#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 0.71 -0.86 0.38 -0.02 -1.26 -4.76 135.00 129.19 1l3i n PRO 3 Ca 0.00 0.25 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 1l3i n PRO 3 Cb 0.00 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 1l3i n PRO 3 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l3i n ASP 4 N 1.69 4.75 0.00 2.55 5.68 -1.26 -1.52 116.55 128.44 1l3i n ASP 4 Ca 0.15 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1l3i n ASP 4 Cb 0.26 -1.26 0.00 0.00 -1.14 0.00 0.00 41.12 38.98 1l3i n ASP 4 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1l3i n ASP 5 N 2.44 0.40 -1.57 -1.12 8.00 -1.26 -4.63 116.55 118.81 1l3i n ASP 5 Ca 0.35 -0.16 0.09 0.00 0.71 0.00 0.00 54.79 55.78 1l3i n ASP 5 Cb 0.79 0.41 0.36 0.00 -0.02 0.00 0.00 41.12 42.66 1l3i n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l3i n GLU 6 N -0.45 3.77 -3.74 -1.24 -0.58 -0.58 -4.92 120.64 112.91 1l3i n GLU 6 Ca 0.00 -2.90 -0.37 0.00 -0.42 0.00 0.00 57.16 53.47 1l3i n GLU 6 Cb 0.00 -1.90 -0.12 0.00 -0.57 0.00 0.00 31.44 28.84 1l3i n GLU 6 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1l3i s PHE 7 N -1.91 3.14 0.22 -0.32 0.40 -1.26 -4.98 117.98 113.27 1l3i s PHE 7 Ca 0.51 -0.80 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1l3i s PHE 7 Cb 0.33 -2.27 -0.10 0.00 0.51 0.00 0.00 43.02 41.50 1l3i s PHE 7 CO 0.24 -0.52 1.41 0.42 0.70 0.00 0.00 175.22 177.47 1l3i s ILE 8 N 1.54 2.85 -0.13 0.64 1.01 -1.26 -4.93 121.20 120.92 1l3i s ILE 8 Ca 0.04 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.39 1l3i s ILE 8 Cb -0.17 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1l3i s ILE 8 CO 0.03 0.10 -0.16 -0.54 0.00 0.00 0.00 174.94 174.38 1l3i s LYS 9 N -0.15 3.27 0.09 2.79 1.02 -1.26 -4.95 119.74 120.55 1l3i s LYS 9 Ca 0.59 -0.74 -0.12 0.00 0.02 0.00 0.00 55.97 55.72 1l3i s LYS 9 Cb -0.40 -2.57 -0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1l3i s LYS 9 CO 0.40 0.14 0.44 1.21 -0.92 0.00 0.00 175.35 176.62 1l3i s ASN 10 N 0.52 6.71 0.00 2.83 3.04 -1.26 -4.98 114.94 121.80 1l3i s ASN 10 Ca -0.10 0.89 0.06 0.00 0.04 0.00 0.00 52.86 53.75 1l3i s ASN 10 Cb -0.16 -2.22 0.33 0.00 -1.54 0.00 0.00 41.25 37.67 1l3i s ASN 10 CO 0.04 0.17 1.02 -0.81 -3.04 0.00 0.00 177.10 174.49 1l3i n PRO 11 N 0.98 0.11 -0.05 0.43 -0.04 -1.26 -2.88 135.00 132.30 1l3i n PRO 11 Ca -0.08 0.19 -0.05 0.00 -0.04 0.00 0.00 63.50 63.52 1l3i n PRO 11 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1l3i n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1l3i n SER 12 N -1.24 2.61 -4.68 3.54 3.41 -1.26 -5.01 113.62 110.98 1l3i n SER 12 Ca 0.03 -0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 1l3i n SER 12 Cb 0.05 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 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 -2.24 4.86 0.57 -3.33 1.01 -1.14 -5.06 120.40 115.07 1l3i s VAL 13 Ca -0.05 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 1l3i s VAL 13 Cb 0.03 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1l3i s VAL 13 CO 0.40 0.05 0.96 -2.16 0.00 0.00 0.00 175.10 174.35 1l3i s PRO 14 N 1.87 3.63 0.00 2.72 0.04 -1.26 -4.49 135.00 137.51 1l3i s PRO 14 Ca 0.43 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1l3i s PRO 14 Cb -0.18 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1l3i s PRO 14 CO 0.16 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1l3i n GLY 15 N -2.48 -1.06 3.78 0.56 0.00 -1.26 -3.07 105.19 101.65 1l3i n GLY 15 Ca 0.05 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.58 2.28 0.36 1.61 0.04 -1.26 -4.91 135.00 132.54 1l3i s PRO 16 Ca 0.00 1.05 -0.28 0.00 0.04 0.00 0.00 61.00 61.81 1l3i s PRO 16 Cb 0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1l3i s PRO 16 CO 0.00 -1.59 1.34 0.99 0.04 0.00 0.00 177.00 177.78 1l3i s THR 17 N -2.95 2.56 0.00 1.26 2.01 -1.26 -5.01 115.64 112.25 1l3i s THR 17 Ca 0.61 0.55 0.00 0.00 0.31 0.00 0.00 61.69 63.16 1l3i s THR 17 Cb -0.16 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1l3i s THR 17 CO 0.56 0.12 0.00 0.00 -0.69 0.00 0.00 174.62 174.61 1l3i n ALA 18 N 0.58 0.00 0.00 7.40 0.00 -1.26 -4.63 120.51 122.59 1l3i n ALA 18 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l3i n ALA 18 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.01 0.00 4.71 -1.26 -0.69 120.64 123.40 1l3i n GLU 20 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1l3i n GLU 20 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.31 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 1.46 -0.58 2.62 2.07 -1.99 -2.71 116.25 117.11 1l3i h VAL 21 Ca 0.00 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1l3i h VAL 21 Cb 0.00 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1l3i h VAL 21 CO 0.00 0.61 0.37 0.03 0.02 0.00 0.00 177.57 178.60 1l3i h ARG 22 N -0.20 0.77 -0.11 1.57 3.08 -1.17 0.16 114.38 118.49 1l3i h ARG 22 Ca -0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1l3i h ARG 22 Cb 1.31 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1l3i h ARG 22 CO 0.11 0.53 0.06 0.00 -1.07 0.00 0.00 179.97 179.60 1l3i h LEU 24 N 0.09 0.87 -1.48 0.00 5.85 -1.01 -1.69 115.31 117.94 1l3i h LEU 24 Ca 0.04 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1l3i h LEU 24 Cb 0.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1l3i h LEU 24 CO -0.01 1.00 0.00 -0.38 -0.34 0.00 0.00 178.44 178.71 1l3i n ILE 25 N -4.15 0.00 0.00 4.05 5.41 0.50 -0.90 119.36 124.27 1l3i n ILE 25 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1l3i n ILE 25 Cb 0.38 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 0.69 -0.60 0.00 3.38 -1.30 -3.31 115.31 114.17 1l3i h LEU 28 Ca 0.00 -0.56 -0.15 0.00 0.09 0.00 0.00 57.88 57.26 1l3i h LEU 28 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1l3i h LEU 28 CO 0.00 1.36 -0.58 0.00 0.09 0.00 0.00 178.44 179.31 1l3i h ALA 29 N 0.59 0.79 -6.03 1.53 0.00 -0.83 -3.48 119.26 111.83 1l3i h ALA 29 Ca -0.10 -0.53 -0.35 0.00 0.00 0.00 0.00 54.91 53.93 1l3i h ALA 29 Cb 1.64 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 19.44 1l3i h ALA 29 CO 0.18 0.71 -0.82 0.39 0.00 0.00 0.00 179.25 179.71 1l3i n GLU 30 N -3.91 -1.43 -1.70 0.00 1.02 -1.25 -4.86 120.64 108.52 1l3i n GLU 30 Ca -0.03 0.68 -0.44 0.00 -0.02 0.00 0.00 57.16 57.36 1l3i n GLU 30 Cb 0.61 -4.46 -0.03 0.00 -0.02 0.00 0.00 31.44 27.53 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 -3.59 2.54 -4.48 3.49 -0.02 -1.26 -5.01 135.00 126.67 1l3i n PRO 31 Ca -0.10 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1l3i n PRO 31 Cb 0.59 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 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 1.06 1.60 0.35 -1.23 0.00 -1.26 -4.91 107.32 102.92 1l3i s GLY 32 Ca 0.76 -1.34 0.24 0.00 0.00 0.00 0.00 44.72 44.38 1l3i s GLY 32 CO 0.35 -1.29 1.73 0.50 0.00 0.00 0.00 173.10 174.38 1l3i h LYS 33 N 4.08 0.00 -0.34 2.90 1.57 -1.88 -1.01 116.57 121.90 1l3i h LYS 33 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l3i h LYS 33 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1l3i h LYS 33 CO 0.44 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.41 1l3i n ASN 34 N -2.33 3.64 -4.86 0.86 3.02 -1.26 -2.74 115.26 111.58 1l3i n ASN 34 Ca -0.01 -2.55 -0.33 0.00 -0.03 0.00 0.00 54.58 51.66 1l3i n ASN 34 Cb 0.06 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.43 6.73 -0.19 6.41 1.01 -0.38 -4.80 116.67 124.02 1l3i s ASP 35 Ca 0.36 1.07 -0.03 0.00 0.71 0.00 0.00 52.55 54.67 1l3i s ASP 35 Cb 0.25 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 1l3i s ASP 35 CO 0.13 -0.06 -0.07 -0.69 0.21 0.00 0.00 175.17 174.69 1l3i s VAL 36 N -1.76 3.21 0.20 -1.27 1.01 -1.26 -0.98 120.40 119.54 1l3i s VAL 36 Ca 0.47 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.98 1l3i s VAL 36 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1l3i s VAL 36 CO 0.20 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.56 1l3i s ALA 37 N 1.17 2.27 -0.05 5.51 0.00 0.08 -0.28 121.76 130.46 1l3i s ALA 37 Ca 0.02 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1l3i s ALA 37 Cb -0.14 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1l3i s ALA 37 CO -0.02 0.27 -0.11 0.54 0.00 0.00 0.00 175.76 176.43 1l3i s VAL 38 N -2.15 1.03 -0.41 0.00 0.11 -0.35 -0.65 120.40 117.97 1l3i s VAL 38 Ca 0.20 -0.45 -0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1l3i s VAL 38 Cb -0.05 -0.92 0.11 0.00 -1.53 0.00 0.00 36.38 33.98 1l3i s VAL 38 CO 0.09 0.32 0.20 -0.62 -3.33 0.00 0.00 175.10 171.76 1l3i s ASP 39 N 0.42 5.27 -0.39 3.54 2.15 0.39 -1.35 116.67 126.69 1l3i s ASP 39 Ca -0.09 -2.00 -0.29 0.00 0.43 0.00 0.00 52.55 50.60 1l3i s ASP 39 Cb -0.13 -1.83 0.02 0.00 -0.30 0.00 0.00 42.92 40.68 1l3i s ASP 39 CO 0.02 -0.54 1.09 -0.69 -0.17 0.00 0.00 175.17 174.88 1l3i s VAL 40 N 1.15 4.38 0.00 1.11 1.01 0.24 -1.42 120.40 126.87 1l3i s VAL 40 Ca 0.08 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1l3i s VAL 40 Cb -0.23 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1l3i s VAL 40 CO -0.04 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.95 1l3i n GLY 41 N 4.35 0.36 0.29 4.51 0.00 0.29 0.18 105.19 115.18 1l3i n GLY 41 Ca 0.12 -0.28 0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.35 3.18 0.25 0.00 0.00 -1.26 -0.61 105.19 106.40 1l3i n GLY 43 Ca -0.01 0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 0.01 0.00 2.61 2.02 -1.82 -3.36 112.91 112.36 1l3i h THR 44 Ca 0.00 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1l3i h THR 44 Cb 0.00 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 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 0.52 0.97 0.26 2.16 0.00 0.23 -3.87 105.19 105.45 1l3i n GLY 45 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.96 1.26 -0.02 0.00 -1.92 0.12 103.07 103.46 1l3i h GLY 46 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 47.33 46.95 1l3i h GLY 46 CO 0.00 -0.15 -1.50 -2.08 0.00 0.00 0.00 176.54 172.80 1l3i h VAL 47 N 0.30 1.23 -0.59 4.60 2.07 -1.94 -3.30 116.25 118.62 1l3i h VAL 47 Ca 0.38 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1l3i h VAL 47 Cb 0.61 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 1l3i h VAL 47 CO -0.46 0.84 0.38 0.74 0.02 0.00 0.00 177.57 179.10 1l3i h THR 48 N 0.11 1.15 -0.64 2.57 2.02 -1.74 -1.59 112.91 114.79 1l3i h THR 48 Ca -0.25 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1l3i h THR 48 Cb 2.09 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1l3i h THR 48 CO 0.22 0.15 0.37 -0.07 0.37 0.00 0.00 175.52 176.56 1l3i h LEU 49 N 0.79 0.79 -0.48 2.58 4.07 -1.13 0.25 115.31 122.18 1l3i h LEU 49 Ca 0.21 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1l3i h LEU 49 Cb -0.08 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 1l3i h LEU 49 CO -0.05 0.63 0.05 -0.33 -1.08 0.00 0.00 178.44 177.67 1l3i h GLU 50 N 0.87 0.82 -0.53 1.13 4.39 -1.59 -2.80 114.58 116.87 1l3i h GLU 50 Ca 0.23 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1l3i h GLU 50 Cb 0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1l3i h GLU 50 CO -0.04 0.83 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.45 1l3i h LEU 51 N 0.68 1.00 -0.64 1.33 3.38 -1.03 -3.18 115.31 116.86 1l3i h LEU 51 Ca 0.14 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1l3i h LEU 51 Cb 0.43 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 1l3i h LEU 51 CO 0.01 1.12 0.14 0.00 0.09 0.00 0.00 178.44 179.81 1l3i h ALA 52 N 0.96 0.77 -0.05 1.53 0.00 -0.24 -0.45 119.26 121.78 1l3i h ALA 52 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l3i h ALA 52 Cb 0.68 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l3i h ALA 52 CO 0.05 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1l3i n GLY 53 N -1.33 -0.72 0.00 0.00 0.00 -1.13 -4.04 105.19 97.97 1l3i n GLY 53 Ca 0.10 -0.15 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 -0.48 2.06 -4.26 1.61 1.74 -0.29 -5.10 116.66 111.94 1l3i n ARG 54 Ca 0.11 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1l3i n ARG 54 Cb 0.10 -0.84 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 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 -1.42 1.56 -0.08 1.55 -7.23 -0.52 -2.85 120.40 111.41 1l3i s VAL 55 Ca 0.00 -1.72 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 1l3i s VAL 55 Cb 0.00 -2.27 -0.19 0.00 0.56 0.00 0.00 36.38 34.48 1l3i s VAL 55 CO 0.00 0.00 0.83 -0.09 -0.31 0.00 0.00 175.10 175.53 1l3i h ARG 56 N 1.08 -0.08 -3.58 4.82 2.43 -0.86 -3.47 114.38 114.72 1l3i h ARG 56 Ca -0.40 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.53 1l3i h ARG 56 Cb 1.30 0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 30.57 1l3i h ARG 56 CO 0.66 0.51 -0.69 0.50 -1.51 0.00 0.00 179.97 179.44 1l3i s ARG 57 N -3.00 0.02 -0.05 0.20 6.06 -1.16 -4.80 118.95 116.23 1l3i s ARG 57 Ca -0.14 0.12 0.06 0.00 -2.50 0.00 0.00 55.73 53.27 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 0.54 -0.07 -0.24 0.08 -2.50 0.00 0.00 175.30 173.12 1l3i s VAL 58 N 0.42 1.93 -0.32 7.11 1.01 -0.33 -0.74 120.40 129.47 1l3i s VAL 58 Ca -0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1l3i s VAL 58 Cb -0.05 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1l3i s VAL 58 CO -0.01 0.54 0.05 -0.31 0.00 0.00 0.00 175.10 175.37 1l3i s TYR 59 N -0.24 3.28 -0.29 5.22 1.51 0.17 -0.76 117.35 126.25 1l3i s TYR 59 Ca -0.00 -1.73 -0.10 0.00 -1.01 0.00 0.00 57.07 54.22 1l3i s TYR 59 Cb -0.12 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 1l3i s TYR 59 CO 0.02 -0.79 0.17 0.00 -1.11 0.00 0.00 175.55 173.85 1l3i s ALA 60 N 1.30 3.43 0.06 3.71 0.00 -0.64 -0.46 121.76 129.16 1l3i s ALA 60 Ca -0.03 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1l3i s ALA 60 Cb -0.20 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1l3i s ALA 60 CO 0.00 -0.64 -0.09 0.42 0.00 0.00 0.00 175.76 175.45 1l3i s ILE 61 N 1.71 3.46 -0.28 0.00 1.01 -0.51 -4.36 121.20 122.23 1l3i s ILE 61 Ca 0.06 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1l3i s ILE 61 Cb -0.16 -2.56 0.12 0.00 0.01 0.00 0.00 42.46 39.87 1l3i s ILE 61 CO 0.09 0.24 0.92 -0.62 0.00 0.00 0.00 174.94 175.57 1l3i s ASP 62 N -1.83 -0.59 0.06 3.58 -1.08 -1.26 -0.54 116.67 115.01 1l3i s ASP 62 Ca 0.19 1.02 -0.26 0.00 -0.52 0.00 0.00 52.55 52.98 1l3i s ASP 62 Cb -0.11 1.16 -0.17 0.00 -1.46 0.00 0.00 42.92 42.34 1l3i s ASP 62 CO 0.11 -0.17 1.60 0.03 0.52 0.00 0.00 175.17 177.26 1l3i h ARG 63 N 5.55 -0.32 -6.25 4.34 3.08 -1.90 -0.16 114.38 118.72 1l3i h ARG 63 Ca -0.29 0.02 -0.55 0.00 0.07 0.00 0.00 59.98 59.23 1l3i h ARG 63 Cb 1.19 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1l3i h ARG 63 CO 0.15 -0.15 1.07 1.21 -1.07 0.00 0.00 179.97 181.18 1l3i s ASN 64 N -4.97 6.67 0.53 7.04 3.04 -1.26 -4.22 114.94 121.77 1l3i s ASN 64 Ca -0.15 2.10 0.26 0.00 0.04 0.00 0.00 52.86 55.11 1l3i s ASN 64 Cb 0.04 -2.53 1.50 0.00 -1.54 0.00 0.00 41.25 38.72 1l3i s ASN 64 CO 0.63 -0.94 2.12 1.55 -3.04 0.00 0.00 177.10 177.42 1l3i h PRO 65 N 9.52 0.00 -0.47 0.43 0.13 -2.00 -2.49 132.00 137.12 1l3i h PRO 65 Ca -0.37 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.64 1l3i h PRO 65 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1l3i h PRO 65 CO 0.96 0.09 -0.18 0.93 -0.23 0.00 0.00 178.00 179.57 1l3i h GLU 66 N 0.00 0.95 -0.47 0.86 4.39 -1.97 0.27 114.58 118.61 1l3i h GLU 66 Ca -0.00 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.26 1l3i h GLU 66 Cb 0.21 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1l3i h GLU 66 CO 0.01 1.06 0.14 0.00 -1.16 0.00 0.00 179.01 179.06 1l3i h ALA 67 N 0.86 0.62 -0.51 3.43 0.00 -1.71 0.79 119.26 122.74 1l3i h ALA 67 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l3i h ALA 67 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1l3i h ALA 67 CO 0.06 0.28 0.31 0.82 0.00 0.00 0.00 179.25 180.72 1l3i h ILE 68 N 0.63 1.06 0.49 0.00 1.08 -1.35 0.74 117.51 120.17 1l3i h ILE 68 Ca 0.15 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1l3i h ILE 68 Cb 0.29 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1l3i h ILE 68 CO -0.00 0.11 -0.41 -1.28 -0.69 0.00 0.00 178.15 175.88 1l3i h SER 69 N 0.61 -1.09 -0.85 1.72 0.87 0.89 -2.30 113.55 113.40 1l3i h SER 69 Ca 0.20 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1l3i h SER 69 Cb 0.01 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1l3i h SER 69 CO -0.09 -0.59 0.56 0.74 -0.53 0.00 0.00 176.83 176.92 1l3i h THR 70 N -0.90 1.11 0.06 2.23 2.02 0.83 -2.82 112.91 115.44 1l3i h THR 70 Ca -0.05 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1l3i h THR 70 Cb 0.77 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1l3i h THR 70 CO -0.02 0.19 -0.03 0.74 0.37 0.00 0.00 175.52 176.77 1l3i h THR 71 N 1.02 1.11 0.00 3.16 2.02 -0.68 -2.61 112.91 116.94 1l3i h THR 71 Ca 0.35 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1l3i h THR 71 Cb 0.09 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1l3i h THR 71 CO -0.11 0.15 0.00 -1.84 0.37 0.00 0.00 175.52 174.09 1l3i n GLU 72 N -5.00 0.13 0.00 6.66 0.28 -0.88 -1.37 120.64 120.46 1l3i n GLU 72 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1l3i n GLU 72 Cb 0.17 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.60 1l3i n GLU 72 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l3i n ASN 74 N 1.12 0.00 0.06 -1.84 3.02 -0.98 -1.67 115.26 114.96 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 0.06 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 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 -0.11 -0.14 3.41 3.38 -1.47 -1.05 115.31 119.32 1l3i h LEU 75 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1l3i h LEU 75 Cb 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1l3i h LEU 75 CO 0.00 0.18 0.08 1.56 0.09 0.00 0.00 178.44 180.35 1l3i h GLN 76 N -0.41 0.16 -0.67 1.13 1.08 -1.35 0.39 115.11 115.44 1l3i h GLN 76 Ca -0.01 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1l3i h GLN 76 Cb 0.34 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1l3i h GLN 76 CO 0.02 0.11 0.45 -0.09 -0.95 0.00 0.00 178.83 178.37 1l3i h ARG 77 N 0.17 0.81 -0.85 1.46 2.43 -1.82 -0.10 114.38 116.48 1l3i h ARG 77 Ca 0.05 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.92 1l3i h ARG 77 Cb -0.01 -0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 29.20 1l3i h ARG 77 CO -0.02 0.54 0.33 0.72 -1.51 0.00 0.00 179.97 180.02 1l3i n HIS 78 N -4.45 2.27 -4.22 2.20 8.25 -0.40 -4.93 115.22 113.94 1l3i n HIS 78 Ca 0.08 -1.22 -0.31 0.00 -0.26 0.00 0.00 57.72 56.01 1l3i n HIS 78 Cb 0.10 -0.68 -0.06 0.00 1.12 0.00 0.00 29.99 30.47 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 -0.30 -0.23 3.27 -1.41 0.00 -0.05 -4.95 105.19 101.51 1l3i n GLY 79 Ca 0.40 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.42 1l3i n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3i s LEU 80 N -7.22 2.47 0.00 0.99 1.43 0.12 -4.94 118.68 111.53 1l3i s LEU 80 Ca 0.20 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1l3i s LEU 80 Cb -0.11 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.76 1l3i s LEU 80 CO 0.96 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.79 1l3i n GLY 81 N -0.24 0.95 0.28 -3.19 0.00 -1.26 -3.46 105.19 98.27 1l3i n GLY 81 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.10 1l3i n GLY 81 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l3i h ASP 82 N 0.00 0.00 -0.09 1.61 2.03 -1.98 -2.76 116.42 115.23 1l3i h ASP 82 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l3i h ASP 82 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1l3i h ASP 82 CO 0.00 0.05 -0.00 -0.46 -1.03 0.00 0.00 179.24 177.79 1l3i n ASN 83 N -3.22 2.84 -4.30 4.15 6.94 -1.26 -4.98 115.26 115.43 1l3i n ASN 83 Ca -0.01 -3.08 -0.34 0.00 -0.02 0.00 0.00 54.58 51.14 1l3i n ASN 83 Cb 0.25 -0.47 -0.14 0.00 -2.36 0.00 0.00 39.78 37.06 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 3.04 -0.45 3.53 1.01 -1.04 -1.19 120.40 122.43 1l3i s VAL 84 Ca 0.35 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1l3i s VAL 84 Cb 0.30 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 34.43 1l3i s VAL 84 CO 0.05 0.48 0.34 -0.89 0.00 0.00 0.00 175.10 175.08 1l3i s THR 85 N 1.03 4.70 0.73 3.92 2.01 0.06 -4.99 115.64 123.10 1l3i s THR 85 Ca -0.01 -1.31 -0.12 0.00 0.31 0.00 0.00 61.69 60.57 1l3i s THR 85 Cb -0.15 -3.88 0.17 0.00 0.01 0.00 0.00 72.50 68.66 1l3i s THR 85 CO -0.02 -0.59 0.92 0.18 -0.69 0.00 0.00 174.62 174.42 1l3i n LEU 86 N 5.06 0.00 -3.75 4.42 4.77 -1.26 -1.62 117.00 124.62 1l3i n LEU 86 Ca -0.11 -1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 54.75 1l3i n LEU 86 Cb 0.43 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 1l3i n LEU 86 CO 0.44 -1.30 -0.01 -0.70 -1.33 0.00 0.00 177.39 174.49 1l3i s GLU 88 N -5.01 0.36 0.00 3.23 2.12 -1.26 -4.95 118.70 113.19 1l3i s GLU 88 Ca 0.53 0.52 0.00 0.00 0.36 0.00 0.00 54.97 56.38 1l3i s GLU 88 Cb -0.02 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1l3i s GLU 88 CO 0.38 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 1l3i n GLY 89 N 3.32 2.66 3.74 -1.50 0.00 -0.07 -4.92 105.19 108.42 1l3i n GLY 89 Ca -0.16 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 7.01 0.16 1.61 2.15 -1.26 -2.79 116.67 123.56 1l3i s ASP 90 Ca 0.00 2.35 -0.24 0.00 0.43 0.00 0.00 52.55 55.09 1l3i s ASP 90 Cb 0.00 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 1l3i s ASP 90 CO 0.00 -0.41 1.59 0.00 -0.17 0.00 0.00 175.17 176.18 1l3i h ALA 91 N 4.88 -0.23 -0.58 3.66 0.00 -1.95 -2.98 119.26 122.06 1l3i h ALA 91 Ca -0.45 0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1l3i h ALA 91 Cb 1.22 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 19.64 1l3i h ALA 91 CO 0.73 -0.75 -0.26 -1.35 0.00 0.00 0.00 179.25 177.62 1l3i h PRO 92 N -0.27 -0.11 0.09 0.00 0.11 -1.94 0.24 132.00 130.13 1l3i h PRO 92 Ca 0.17 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1l3i h PRO 92 Cb 0.55 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1l3i h PRO 92 CO -0.55 -0.07 -0.04 1.49 -0.21 0.00 0.00 178.00 178.61 1l3i h GLU 93 N -0.11 -0.12 -0.95 1.05 4.81 -1.97 -2.92 114.58 114.37 1l3i h GLU 93 Ca 0.26 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 1l3i h GLU 93 Cb 0.52 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1l3i h GLU 93 CO -0.65 0.18 0.61 0.00 -0.73 0.00 0.00 179.01 178.42 1l3i h ALA 94 N 0.45 1.55 -0.23 2.92 0.00 -1.32 0.66 119.26 123.29 1l3i h ALA 94 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l3i h ALA 94 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1l3i h ALA 94 CO 0.02 0.25 0.07 -0.07 0.00 0.00 0.00 179.25 179.52 1l3i h LEU 95 N 0.98 0.29 -1.26 0.00 3.38 -0.48 -2.28 115.31 115.93 1l3i h LEU 95 Ca 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1l3i h LEU 95 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1l3i h LEU 95 CO -0.21 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1l3i n LYS 97 N -2.98 0.21 -3.24 0.00 5.02 -0.86 -4.93 118.16 111.38 1l3i n LYS 97 Ca 0.01 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1l3i n LYS 97 Cb 0.31 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.12 4.92 0.57 -0.18 -4.36 -1.17 -5.10 121.20 112.74 1l3i s ILE 98 Ca 0.07 -0.40 -0.10 0.00 -0.26 0.00 0.00 60.65 59.97 1l3i s ILE 98 Cb 0.15 -3.80 0.14 0.00 1.25 0.00 0.00 42.46 40.19 1l3i s ILE 98 CO 0.72 -0.56 0.63 -0.81 0.24 0.00 0.00 174.94 175.16 1l3i n PRO 99 N -1.88 -1.35 -2.08 0.37 -0.04 -1.26 -5.00 135.00 123.75 1l3i n PRO 99 Ca -0.03 -0.98 -0.35 0.00 -0.04 0.00 0.00 63.50 62.09 1l3i n PRO 99 Cb 0.56 -0.77 0.02 0.00 -0.04 0.00 0.00 33.50 33.28 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 -3.28 5.35 0.16 3.54 1.01 -1.26 -5.03 116.67 117.17 1l3i s ASP 100 Ca 0.38 2.30 0.11 0.00 0.71 0.00 0.00 52.55 56.04 1l3i s ASP 100 Cb -0.02 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1l3i s ASP 100 CO 0.28 -1.48 -0.22 0.27 0.21 0.00 0.00 175.17 174.23 1l3i s ILE 101 N -1.69 2.53 -0.18 0.77 -4.36 0.31 -4.85 121.20 113.74 1l3i s ILE 101 Ca 0.75 -1.83 0.14 0.00 -0.26 0.00 0.00 60.65 59.46 1l3i s ILE 101 Cb -0.28 -2.19 -0.24 0.00 1.25 0.00 0.00 42.46 41.00 1l3i s ILE 101 CO 0.31 -0.03 0.14 0.47 0.24 0.00 0.00 174.94 176.07 1l3i n ASP 102 N 0.47 0.47 -3.97 4.36 8.00 0.62 -0.87 116.55 125.63 1l3i n ASP 102 Ca -0.14 0.06 -0.19 0.00 0.71 0.00 0.00 54.79 55.23 1l3i n ASP 102 Cb 0.55 0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.51 0.64 -0.11 0.53 1.01 -0.98 -0.64 121.20 119.13 1l3i s ILE 103 Ca -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1l3i s ILE 103 Cb 0.07 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.99 1l3i s ILE 103 CO 0.80 0.21 -0.00 0.00 0.00 0.00 0.00 174.94 175.95 1l3i s ALA 104 N 0.29 0.90 -0.19 9.38 0.00 -0.11 -1.22 121.76 130.81 1l3i s ALA 104 Ca -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 1l3i s ALA 104 Cb -0.08 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 1l3i s ALA 104 CO 0.00 -0.64 -0.10 0.08 0.00 0.00 0.00 175.76 175.10 1l3i s VAL 105 N 1.89 3.02 -0.52 0.00 1.01 -0.46 -0.90 120.40 124.44 1l3i s VAL 105 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1l3i s VAL 105 Cb -0.14 -2.33 0.13 0.00 0.00 0.00 0.00 36.38 34.04 1l3i s VAL 105 CO -0.06 0.47 0.44 -0.69 0.00 0.00 0.00 175.10 175.26 1l3i s VAL 106 N 1.15 4.85 -1.29 2.92 1.01 0.14 -0.59 120.40 128.59 1l3i s VAL 106 Ca 0.01 -1.61 0.27 0.00 0.00 0.00 0.00 61.98 60.65 1l3i s VAL 106 Cb -0.14 -4.14 0.18 0.00 0.00 0.00 0.00 36.38 32.28 1l3i s VAL 106 CO -0.03 -0.84 1.60 0.61 0.00 0.00 0.00 175.10 176.45 1l3i n GLY 107 N 5.13 -1.08 3.64 4.51 0.00 0.13 -1.86 105.19 115.65 1l3i n GLY 107 Ca -0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.79 -0.08 -0.01 -0.02 0.00 -1.05 -4.90 107.32 98.46 1l3i s GLY 108 Ca 0.18 2.84 0.02 0.00 0.00 0.00 0.00 44.72 47.76 1l3i s GLY 108 CO 0.59 1.99 0.03 -1.14 0.00 0.00 0.00 173.10 174.57 1l3i n SER 109 N 2.44 4.44 -3.00 1.64 3.41 -1.26 -4.42 113.62 116.87 1l3i n SER 109 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 1l3i n SER 109 Cb 0.56 0.88 0.01 0.00 -0.26 0.00 0.00 64.21 65.40 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 2.57 -0.50 0.65 5.00 0.00 -1.26 -1.41 105.19 110.23 1l3i n GLY 110 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.24 0.89 1.28 -0.02 0.00 -1.26 -4.92 105.19 99.92 1l3i n GLY 111 Ca -0.09 0.00 -0.05 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 2.03 -0.03 1.61 1.02 -0.50 -4.78 120.64 117.99 1l3i n GLU 112 Ca 0.00 -3.13 -0.09 0.00 -0.02 0.00 0.00 57.16 53.92 1l3i n GLU 112 Cb 0.00 -1.87 -0.02 0.00 -0.02 0.00 0.00 31.44 29.53 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 1.11 -0.71 -0.44 -4.62 5.85 -1.92 -0.48 115.31 114.10 1l3i h LEU 113 Ca 0.25 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.17 1l3i h LEU 113 Cb 1.80 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 43.10 1l3i h LEU 113 CO 0.46 -0.27 0.08 -0.61 -0.34 0.00 0.00 178.44 177.77 1l3i h GLN 114 N -0.25 0.21 -0.16 1.25 4.15 -1.94 0.44 115.11 118.81 1l3i h GLN 114 Ca 0.12 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1l3i h GLN 114 Cb 0.43 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1l3i h GLN 114 CO -0.34 0.14 0.09 1.49 -1.93 0.00 0.00 178.83 178.27 1l3i h GLU 115 N 0.21 0.22 -0.87 1.69 4.81 -1.82 -1.58 114.58 117.25 1l3i h GLU 115 Ca 0.22 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1l3i h GLU 115 Cb 0.27 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1l3i h GLU 115 CO -0.29 0.22 0.57 0.82 -0.73 0.00 0.00 179.01 179.60 1l3i h ILE 116 N 0.16 1.17 -0.05 2.32 2.04 -0.63 -1.76 117.51 120.76 1l3i h ILE 116 Ca 0.06 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1l3i h ILE 116 Cb 0.06 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1l3i h ILE 116 CO -0.01 0.20 -0.52 -0.07 0.00 0.00 0.00 178.15 177.76 1l3i h LEU 117 N 1.12 0.14 -0.36 1.44 3.38 -0.63 0.16 115.31 120.57 1l3i h LEU 117 Ca 0.34 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 1l3i h LEU 117 Cb -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1l3i h LEU 117 CO -0.10 0.63 -0.36 0.03 0.09 0.00 0.00 178.44 178.74 1l3i h ARG 118 N 0.10 0.87 -0.20 1.13 3.08 -0.96 -1.16 114.38 117.25 1l3i h ARG 118 Ca 0.00 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 1l3i h ARG 118 Cb 0.95 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1l3i h ARG 118 CO 0.07 1.11 -0.00 0.82 -1.07 0.00 0.00 179.97 180.90 1l3i h ILE 119 N 0.67 1.25 -0.63 2.04 2.04 -1.20 -3.08 117.51 118.61 1l3i h ILE 119 Ca 0.06 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1l3i h ILE 119 Cb 0.95 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1l3i h ILE 119 CO 0.09 0.27 0.42 0.40 0.00 0.00 0.00 178.15 179.32 1l3i h ILE 120 N 0.11 1.15 0.01 -0.67 2.04 -0.87 -2.69 117.51 116.59 1l3i h ILE 120 Ca 0.06 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1l3i h ILE 120 Cb 0.39 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1l3i h ILE 120 CO 0.01 0.15 -0.12 0.50 0.00 0.00 0.00 178.15 178.69 1l3i h LYS 121 N 0.84 -0.21 0.00 2.37 3.64 -1.12 -1.88 116.57 120.21 1l3i h LYS 121 Ca 0.23 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1l3i h LYS 121 Cb -0.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1l3i h LYS 121 CO -0.05 -0.14 0.00 -0.44 -2.27 0.00 0.00 179.45 176.55 1l3i h ASP 122 N -0.21 0.00 -0.09 4.20 3.32 -1.46 -2.75 116.42 119.43 1l3i h ASP 122 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1l3i h ASP 122 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1l3i h ASP 122 CO -0.11 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.70 1l3i n LYS 123 N -2.83 2.32 -2.88 3.56 5.02 -0.91 -4.94 118.16 117.50 1l3i n LYS 123 Ca 0.01 -1.93 -0.42 0.00 -2.02 0.00 0.00 58.31 53.95 1l3i n LYS 123 Cb 0.25 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.92 4.07 1.01 -0.35 2.96 -0.76 -0.53 118.68 123.17 1l3i s LEU 124 Ca 0.30 0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 55.07 1l3i s LEU 124 Cb 0.20 -3.20 0.19 0.00 0.50 0.00 0.00 46.19 43.89 1l3i s LEU 124 CO 0.30 -0.56 1.08 -0.54 -1.32 0.00 0.00 176.35 175.31 1l3i s LYS 125 N 2.92 0.34 0.36 1.98 1.02 -0.05 -4.89 119.74 121.42 1l3i s LYS 125 Ca 0.35 0.85 -0.28 0.00 0.02 0.00 0.00 55.97 56.91 1l3i s LYS 125 Cb -0.15 -1.70 -0.10 0.00 -0.52 0.00 0.00 37.83 35.36 1l3i s LYS 125 CO 0.09 -2.88 1.38 -2.14 -0.92 0.00 0.00 175.35 170.88 1l3i s PRO 126 N -4.75 4.18 0.00 -1.68 0.02 -1.26 -2.21 135.00 129.30 1l3i s PRO 126 Ca 0.66 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1l3i s PRO 126 Cb -0.21 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1l3i s PRO 126 CO 0.60 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.29 1l3i n GLY 127 N 0.64 0.45 3.78 0.52 0.00 -1.26 -5.02 105.19 104.30 1l3i n GLY 127 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 1.85 -0.04 -0.02 0.00 -0.94 -4.93 107.32 101.24 1l3i s GLY 128 Ca 0.00 0.31 0.06 0.00 0.00 0.00 0.00 44.72 45.09 1l3i s GLY 128 CO 0.00 0.65 -0.23 0.50 0.00 0.00 0.00 173.10 174.02 1l3i s ARG 129 N -4.63 2.13 -0.08 2.90 0.52 0.18 -4.75 118.95 115.23 1l3i s ARG 129 Ca 0.62 -0.82 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1l3i s ARG 129 Cb -0.17 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.38 1l3i s ARG 129 CO 0.50 0.41 -0.21 0.42 0.02 0.00 0.00 175.30 176.44 1l3i s ILE 130 N -0.29 2.41 -0.08 1.52 1.01 -1.26 -0.94 121.20 123.58 1l3i s ILE 130 Ca 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1l3i s ILE 130 Cb -0.11 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.46 1l3i s ILE 130 CO 0.01 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 174.89 1l3i s ILE 131 N -0.01 0.34 -0.18 2.92 1.01 -0.08 -1.89 121.20 123.32 1l3i s ILE 131 Ca -0.07 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1l3i s ILE 131 Cb -0.15 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1l3i s ILE 131 CO 0.05 0.23 0.00 -0.69 0.00 0.00 0.00 174.94 174.53 1l3i s VAL 132 N 1.98 4.15 -0.33 2.92 1.01 0.69 -0.68 120.40 130.15 1l3i s VAL 132 Ca 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1l3i s VAL 132 Cb -0.12 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1l3i s VAL 132 CO -0.05 0.46 0.45 -0.89 0.00 0.00 0.00 175.10 175.07 1l3i s THR 133 N 0.63 5.08 -0.16 3.92 2.01 -0.78 -0.80 115.64 125.55 1l3i s THR 133 Ca -0.00 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1l3i s THR 133 Cb -0.14 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1l3i s THR 133 CO 0.02 -0.11 -0.19 0.00 -0.69 0.00 0.00 174.62 173.65 1l3i s ALA 134 N 2.24 2.35 -0.02 7.40 0.00 -0.07 -4.74 121.76 128.93 1l3i s ALA 134 Ca 0.16 -1.13 0.11 0.00 0.00 0.00 0.00 51.96 51.11 1l3i s ALA 134 Cb -0.16 -1.14 -0.17 0.00 0.00 0.00 0.00 23.12 21.65 1l3i s ALA 134 CO 0.12 -0.15 0.23 0.44 0.00 0.00 0.00 175.76 176.40 1l3i n ILE 135 N 4.28 0.05 -3.30 0.00 -5.35 -1.26 -1.39 119.36 112.39 1l3i n ILE 135 Ca -0.20 -0.27 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 1l3i n ILE 135 Cb 0.51 0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.52 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 -3.87 4.42 0.32 7.28 1.43 -1.26 -4.97 118.68 122.03 1l3i s LEU 136 Ca -0.04 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1l3i s LEU 136 Cb 0.07 -2.80 0.63 0.00 0.03 0.00 0.00 46.19 44.12 1l3i s LEU 136 CO 0.47 0.16 1.90 0.25 0.23 0.00 0.00 176.35 179.36 1l3i h LEU 137 N 5.46 0.81 -0.58 1.79 5.85 -2.01 -1.54 115.31 125.10 1l3i h LEU 137 Ca -0.46 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 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 0.68 0.48 0.14 -0.33 -0.34 0.00 0.00 178.44 179.08 1l3i h GLU 138 N 0.90 0.92 -0.58 1.25 3.07 -2.00 -2.81 114.58 115.33 1l3i h GLU 138 Ca 0.41 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1l3i h GLU 138 Cb 0.38 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1l3i h GLU 138 CO -0.17 0.85 0.21 1.15 -1.40 0.00 0.00 179.01 179.66 1l3i h THR 139 N 0.83 1.21 -0.68 1.13 2.02 -1.70 0.25 112.91 115.97 1l3i h THR 139 Ca 0.18 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1l3i h THR 139 Cb 0.34 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1l3i h THR 139 CO 0.00 0.27 0.32 0.11 0.37 0.00 0.00 175.52 176.59 1l3i h LYS 140 N 0.84 0.99 0.59 6.66 1.57 -1.21 -0.69 116.57 125.31 1l3i h LYS 140 Ca 0.20 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1l3i h LYS 140 Cb 0.19 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1l3i h LYS 140 CO -0.02 0.79 -0.28 0.35 -0.57 0.00 0.00 179.45 179.72 1l3i h PHE 141 N 0.95 -0.73 -0.62 -1.35 3.57 -1.18 -3.32 116.94 114.26 1l3i h PHE 141 Ca 0.23 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.84 1l3i h PHE 141 Cb 0.13 0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.02 1l3i h PHE 141 CO 0.01 -0.45 0.11 1.49 -2.23 0.00 0.00 178.31 177.23 1l3i h GLU 142 N -1.15 0.22 0.00 1.11 4.57 -0.51 -1.47 114.58 117.36 1l3i h GLU 142 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1l3i h GLU 142 Cb 0.60 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1l3i h GLU 142 CO 0.13 0.15 0.00 0.00 -1.18 0.00 0.00 179.01 178.11 1l3i n ALA 143 N -2.65 1.06 0.00 2.92 0.00 -0.27 -0.81 120.51 120.77 1l3i n ALA 143 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1l3i n ALA 143 Cb 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.28 0.00 0.14 0.00 2.13 -0.55 -0.45 120.64 122.19 1l3i n GLU 145 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1l3i n GLU 145 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 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 -0.38 0.00 -0.12 0.00 3.38 -0.98 -1.24 115.31 115.97 1l3i h LEU 147 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1l3i h LEU 147 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1l3i h LEU 147 CO 0.05 0.11 -0.27 0.03 0.09 0.00 0.00 178.44 178.44 1l3i h ARG 148 N 0.00 0.39 0.00 1.13 3.08 -1.68 -1.50 114.38 115.80 1l3i h ARG 148 Ca -0.00 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1l3i h ARG 148 Cb 0.23 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1l3i h ARG 148 CO 0.01 0.87 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.33 1l3i h ASP 149 N -0.03 0.00 -0.22 7.04 3.32 -0.24 0.77 116.42 127.06 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 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1l3i h ASP 149 CO 0.06 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 1l3i n LEU 150 N -3.99 1.69 0.00 1.55 4.77 -0.56 -4.93 117.00 115.54 1l3i n LEU 150 Ca -0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1l3i n LEU 150 Cb 0.10 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1l3i n LEU 150 CO 0.29 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1l3i n GLY 151 N 1.10 0.65 3.91 -0.72 0.00 0.26 -5.07 105.19 105.32 1l3i n GLY 151 Ca 0.15 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 3.49 -0.34 1.61 0.40 -0.57 -5.03 117.98 115.54 1l3i s PHE 152 Ca 0.00 0.65 -0.20 0.00 -0.60 0.00 0.00 56.93 56.77 1l3i s PHE 152 Cb 0.00 -2.12 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 1l3i s PHE 152 CO 0.00 0.10 0.63 0.34 0.70 0.00 0.00 175.22 176.99 1l3i s ASP 153 N -3.38 6.45 -0.03 1.36 -1.08 -1.26 -4.44 116.67 114.28 1l3i s ASP 153 Ca 0.44 0.23 -0.01 0.00 -0.52 0.00 0.00 52.55 52.70 1l3i s ASP 153 Cb -0.10 -2.33 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 1l3i s ASP 153 CO 0.32 -0.56 0.05 -0.69 0.52 0.00 0.00 175.17 174.81 1l3i s VAL 154 N 2.67 4.54 0.08 1.11 1.01 -1.26 -1.44 120.40 127.11 1l3i s VAL 154 Ca 0.25 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1l3i s VAL 154 Cb -0.15 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1l3i s VAL 154 CO 0.14 0.42 -0.09 0.20 0.00 0.00 0.00 175.10 175.77 1l3i s ASN 155 N -1.49 1.25 -0.01 3.32 0.01 0.04 -5.00 114.94 113.07 1l3i s ASN 155 Ca 0.20 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 1l3i s ASN 155 Cb -0.12 0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.58 1l3i s ASN 155 CO 0.10 -0.28 -0.01 -0.51 -1.51 0.00 0.00 177.10 174.89 1l3i s ILE 156 N -2.36 0.09 -0.06 0.60 2.07 -1.26 -0.80 121.20 119.48 1l3i s ILE 156 Ca 0.02 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1l3i s ILE 156 Cb -0.03 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.47 1l3i s ILE 156 CO -0.01 0.05 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.11 1l3i s THR 157 N 0.21 0.81 -0.23 4.00 2.01 -0.44 -4.97 115.64 117.03 1l3i s THR 157 Ca -0.02 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1l3i s THR 157 Cb -0.03 -0.80 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1l3i s THR 157 CO -0.01 0.30 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.50 1l3i s GLU 158 N 1.04 3.37 -0.19 4.92 2.56 -1.26 -0.22 118.70 128.91 1l3i s GLU 158 Ca -0.09 -0.64 -0.07 0.00 0.00 0.00 0.00 54.97 54.18 1l3i s GLU 158 Cb -0.14 -3.07 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 1l3i s GLU 158 CO -0.00 -0.22 0.06 -0.51 -0.56 0.00 0.00 175.26 174.02 1l3i s LEU 159 N 1.49 3.71 -0.31 2.70 1.43 -0.71 -4.98 118.68 122.01 1l3i s LEU 159 Ca 0.05 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1l3i s LEU 159 Cb -0.15 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.18 1l3i s LEU 159 CO -0.02 0.14 0.03 0.20 0.23 0.00 0.00 176.35 176.92 1l3i s ASN 160 N 0.59 4.96 -0.08 2.29 0.01 -1.26 -2.84 114.94 118.61 1l3i s ASN 160 Ca 0.03 -1.33 -0.01 0.00 -0.71 0.00 0.00 52.86 50.84 1l3i s ASN 160 Cb -0.13 -1.74 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 1l3i s ASN 160 CO 0.01 -0.29 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.67 1l3i s ILE 161 N 1.26 4.16 -0.04 0.60 1.01 -1.26 -5.03 121.20 121.89 1l3i s ILE 161 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1l3i s ILE 161 Cb -0.20 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.54 1l3i s ILE 161 CO -0.01 0.60 -0.09 0.00 0.00 0.00 0.00 174.94 175.44 1l3i s ALA 162 N -0.84 0.92 -0.07 9.38 0.00 -1.26 -0.63 121.76 129.26 1l3i s ALA 162 Ca 0.13 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.85 1l3i s ALA 162 Cb -0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1l3i s ALA 162 CO 0.02 0.10 -0.22 1.03 0.00 0.00 0.00 175.76 176.69 1l3i s ARG 163 N 0.48 2.55 0.47 0.00 0.52 0.90 -4.84 118.95 119.03 1l3i s ARG 163 Ca -0.08 -0.81 -0.23 0.00 -0.52 0.00 0.00 55.73 54.09 1l3i s ARG 163 Cb -0.12 -2.05 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 1l3i s ARG 163 CO 0.01 0.25 1.19 0.20 0.02 0.00 0.00 175.30 176.98 1l3i s GLY 164 N 0.13 2.79 0.02 -3.53 0.00 -1.26 -1.02 107.32 104.45 1l3i s GLY 164 Ca -0.10 0.98 0.03 0.00 0.00 0.00 0.00 44.72 45.63 1l3i s GLY 164 CO 0.05 1.45 -0.09 -1.60 0.00 0.00 0.00 173.10 172.91 1l3i s ARG 165 N -2.72 0.67 -0.29 2.90 3.52 -1.26 -4.91 118.95 116.86 1l3i s ARG 165 Ca 0.64 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.42 1l3i s ARG 165 Cb -0.30 -0.60 0.01 0.00 -1.56 0.00 0.00 34.95 32.50 1l3i s ARG 165 CO 0.36 0.15 1.17 0.00 -0.81 0.00 0.00 175.30 176.17 1l3i s ALA 166 N -0.69 3.48 0.00 6.12 0.00 -1.26 -4.45 121.76 124.97 1l3i s ALA 166 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1l3i s ALA 166 Cb -0.06 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1l3i s ALA 166 CO 0.00 -1.52 0.00 -0.11 0.00 0.00 0.00 175.76 174.14 1l3i n LEU 167 N 7.05 0.00 -3.95 0.00 7.94 0.74 -4.85 117.00 123.93 1l3i n LEU 167 Ca 0.13 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.60 1l3i n LEU 167 Cb 0.47 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.42 1l3i n LEU 167 CO 0.60 0.00 1.55 0.47 -1.11 0.00 0.00 177.39 178.90 1l3i n ASP 168 N 0.00 5.72 0.00 1.96 8.00 -1.26 -4.56 116.55 126.41 1l3i n ASP 168 Ca 0.00 -3.25 0.00 0.00 0.71 0.00 0.00 54.79 52.25 1l3i n ASP 168 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 1l3i n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l3i n ARG 169 N 2.69 0.00 -2.80 -1.24 1.74 -1.26 -4.88 116.66 110.91 1l3i n ARG 169 Ca 0.33 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.20 1l3i n ARG 169 Cb 0.35 -1.65 0.07 0.00 -1.02 0.00 0.00 32.46 30.22 1l3i n ARG 169 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1l3i s GLY 170 N -0.57 1.77 0.32 -0.13 0.00 -1.26 -5.06 107.32 102.40 1l3i s GLY 170 Ca 0.00 -1.84 0.09 0.00 0.00 0.00 0.00 44.72 42.97 1l3i s GLY 170 CO 0.00 -1.38 0.08 -1.59 0.00 0.00 0.00 173.10 170.21 1l3i s THR 171 N -2.85 3.03 0.00 0.90 2.01 -1.26 -0.19 115.64 117.28 1l3i s THR 171 Ca 0.63 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.82 1l3i s THR 171 Cb -0.06 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1l3i s THR 171 CO 0.41 -0.23 0.00 0.52 -0.69 0.00 0.00 174.62 174.63 1l3i n VAL 174 N -1.05 0.00 -3.43 3.82 0.31 -0.18 -4.93 118.33 112.88 1l3i n VAL 174 Ca -0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.02 1l3i n VAL 174 Cb 0.61 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.51 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 6.40 0.13 4.52 1.04 -1.26 -0.07 113.70 124.45 1l3i s SER 175 Ca 0.00 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.09 1l3i s SER 175 Cb 0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.99 1l3i s SER 175 CO 0.00 -0.18 -0.06 -0.13 0.98 0.00 0.00 173.24 173.85 1l3i s ARG 176 N -3.65 2.23 0.40 4.02 0.52 0.20 -4.96 118.95 117.71 1l3i s ARG 176 Ca 0.42 -1.05 -0.27 0.00 -0.52 0.00 0.00 55.73 54.31 1l3i s ARG 176 Cb -0.11 -2.33 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 1l3i s ARG 176 CO 0.31 0.49 1.42 0.09 0.02 0.00 0.00 175.30 177.63 1l3i n ASN 177 N 0.43 3.35 -4.75 0.23 3.02 -1.26 -4.39 115.26 111.88 1l3i n ASN 177 Ca -0.12 1.18 -0.37 0.00 -0.03 0.00 0.00 54.58 55.23 1l3i n ASN 177 Cb 0.53 -1.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.15 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 -2.20 3.16 -0.03 3.52 0.04 -1.26 -4.83 135.00 133.41 1l3i s PRO 178 Ca 0.57 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1l3i s PRO 178 Cb -0.48 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1l3i s PRO 178 CO 0.61 -1.11 -0.04 0.08 0.04 0.00 0.00 177.00 176.58 1l3i s VAL 179 N -1.42 0.46 0.04 -0.36 1.01 -1.13 -4.79 120.40 114.20 1l3i s VAL 179 Ca 0.72 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1l3i s VAL 179 Cb -0.36 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1l3i s VAL 179 CO 0.41 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.69 1l3i s ALA 180 N 0.50 3.30 -0.23 5.51 0.00 -0.49 -1.74 121.76 128.61 1l3i s ALA 180 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1l3i s ALA 180 Cb -0.10 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.77 1l3i s ALA 180 CO -0.00 0.67 -0.13 -0.51 0.00 0.00 0.00 175.76 175.79 1l3i s LEU 181 N -1.89 2.91 -0.31 0.00 1.43 0.69 -0.89 118.68 120.62 1l3i s LEU 181 Ca 0.22 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 1l3i s LEU 181 Cb -0.12 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1l3i s LEU 181 CO 0.14 -0.11 0.21 -0.63 0.23 0.00 0.00 176.35 176.19 1l3i s ILE 182 N 1.22 5.25 0.09 -0.59 1.09 0.02 -1.32 121.20 126.96 1l3i s ILE 182 Ca -0.02 -0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.54 1l3i s ILE 182 Cb -0.17 -3.59 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 1l3i s ILE 182 CO -0.08 0.13 -0.09 -0.72 -0.10 0.00 0.00 174.94 174.09 1l3i s TYR 183 N 1.74 0.97 0.44 3.97 -0.85 0.02 -0.22 117.35 123.41 1l3i s TYR 183 Ca 0.07 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 55.94 1l3i s TYR 183 Cb -0.17 -0.54 0.00 0.00 0.38 0.00 0.00 41.96 41.64 1l3i s TYR 183 CO 0.10 -0.05 0.64 0.95 -1.52 0.00 0.00 175.55 175.68 1l3i s THR 184 N -2.59 3.68 0.24 -3.49 -4.23 -0.79 -0.78 115.64 107.68 1l3i s THR 184 Ca 0.05 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.58 1l3i s THR 184 Cb -0.02 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 70.39 1l3i s THR 184 CO -0.01 -0.20 1.38 -0.83 -0.54 0.00 0.00 174.62 174.42 1l3i s GLY 185 N -4.26 2.44 0.00 3.99 0.00 -0.52 -4.73 107.32 104.24 1l3i s GLY 185 Ca 0.50 1.25 0.21 0.00 0.00 0.00 0.00 44.72 46.68 1l3i s GLY 185 CO 0.36 2.17 1.63 -0.62 0.00 0.00 0.00 173.10 176.65