#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 2.43 -0.15 0.38 -0.02 -1.26 -4.89 135.00 131.49 1l3i n PRO 3 Ca 0.00 0.86 0.19 0.00 -2.02 0.00 0.00 63.50 62.53 1l3i n PRO 3 Cb 0.00 -2.58 0.57 0.00 -0.02 0.00 0.00 33.50 31.47 1l3i n PRO 3 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1l3i h ASP 4 N 2.66 0.26 0.00 2.55 3.32 -1.99 -0.76 116.42 122.46 1l3i h ASP 4 Ca -0.50 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1l3i h ASP 4 Cb 1.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1l3i h ASP 4 CO 0.63 0.12 0.00 -0.90 -1.72 0.00 0.00 179.24 177.37 1l3i n ASP 5 N -4.44 0.00 -1.05 6.45 5.68 -1.26 -2.83 116.55 119.10 1l3i n ASP 5 Ca 0.15 -1.33 0.09 0.00 -0.50 0.00 0.00 54.79 53.20 1l3i n ASP 5 Cb 0.64 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.87 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 -0.78 2.96 -3.74 0.11 1.02 -0.29 -4.94 120.64 114.98 1l3i n GLU 6 Ca 0.12 -2.45 -0.37 0.00 -0.02 0.00 0.00 57.16 54.45 1l3i n GLU 6 Cb 0.06 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.25 3.14 -0.27 -0.32 0.40 -1.13 -5.03 117.98 113.52 1l3i s PHE 7 Ca 0.38 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.20 1l3i s PHE 7 Cb 0.21 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1l3i s PHE 7 CO 0.23 -0.25 1.77 0.42 0.70 0.00 0.00 175.22 178.09 1l3i s ILE 8 N 1.52 3.50 0.55 0.64 -1.09 -1.26 -4.93 121.20 120.12 1l3i s ILE 8 Ca 0.06 0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 58.97 1l3i s ILE 8 Cb -0.15 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1l3i s ILE 8 CO 0.05 -0.32 0.83 -0.54 -1.23 0.00 0.00 174.94 173.73 1l3i s LYS 9 N 5.32 3.00 -0.00 2.79 1.02 -1.26 -4.92 119.74 125.69 1l3i s LYS 9 Ca 0.79 -0.12 0.01 0.00 0.02 0.00 0.00 55.97 56.67 1l3i s LYS 9 Cb -0.25 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1l3i s LYS 9 CO 0.33 -0.56 -0.03 1.21 -0.92 0.00 0.00 175.35 175.38 1l3i s ASN 10 N -4.27 0.39 0.42 2.83 3.84 -1.26 -5.07 114.94 111.82 1l3i s ASN 10 Ca 0.52 -0.07 0.21 0.00 0.21 0.00 0.00 52.86 53.74 1l3i s ASN 10 Cb -0.10 -0.04 1.18 0.00 -0.55 0.00 0.00 41.25 41.74 1l3i s ASN 10 CO 0.43 0.04 1.77 1.55 -2.79 0.00 0.00 177.10 178.10 1l3i h PRO 11 N 6.04 0.31 -0.00 0.43 0.13 -2.00 -2.49 132.00 134.41 1l3i h PRO 11 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1l3i h PRO 11 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1l3i h PRO 11 CO 0.50 0.21 -0.47 -1.13 -0.23 0.00 0.00 178.00 176.88 1l3i n SER 12 N -4.56 0.91 -4.36 1.44 3.41 -1.26 -4.89 113.62 104.31 1l3i n SER 12 Ca 0.25 -0.71 -0.34 0.00 -0.26 0.00 0.00 58.87 57.81 1l3i n SER 12 Cb 0.94 0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 65.08 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 -2.76 3.41 0.62 -3.33 1.01 -0.94 -5.01 120.40 113.41 1l3i s VAL 13 Ca 0.16 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1l3i s VAL 13 Cb 0.18 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1l3i s VAL 13 CO 0.64 0.46 1.04 -2.16 0.00 0.00 0.00 175.10 175.08 1l3i s PRO 14 N 0.98 3.39 0.00 2.72 0.04 -1.26 -4.40 135.00 136.47 1l3i s PRO 14 Ca -0.00 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1l3i s PRO 14 Cb -0.15 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1l3i s PRO 14 CO 0.00 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1l3i n GLY 15 N -2.02 -0.22 3.80 0.56 0.00 -1.26 -2.94 105.19 103.11 1l3i n GLY 15 Ca 0.07 -2.28 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.82 2.74 0.35 1.61 0.04 -1.26 -4.91 135.00 132.74 1l3i s PRO 16 Ca 0.00 1.05 -0.28 0.00 0.04 0.00 0.00 61.00 61.80 1l3i s PRO 16 Cb 0.00 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1l3i s PRO 16 CO 0.00 -1.26 1.42 0.99 0.04 0.00 0.00 177.00 178.19 1l3i s THR 17 N -2.95 2.34 0.00 1.26 2.01 -1.26 -5.01 115.64 112.03 1l3i s THR 17 Ca 0.60 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1l3i s THR 17 Cb -0.15 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1l3i s THR 17 CO 0.54 0.08 0.00 0.00 -0.69 0.00 0.00 174.62 174.55 1l3i n ALA 18 N 0.77 0.00 0.00 7.40 0.00 -1.26 -4.63 120.51 122.79 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.69 120.64 123.43 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 -0.12 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 1.41 -0.54 2.62 2.07 -1.99 -2.75 116.25 117.07 1l3i h VAL 21 Ca 0.00 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 1l3i h VAL 21 Cb 0.00 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1l3i h VAL 21 CO 0.00 0.66 0.30 0.03 0.02 0.00 0.00 177.57 178.58 1l3i h ARG 22 N -0.06 0.73 -0.17 1.57 3.08 -1.17 0.98 114.38 119.34 1l3i h ARG 22 Ca -0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1l3i h ARG 22 Cb 1.52 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1l3i h ARG 22 CO 0.15 0.54 0.09 0.00 -1.07 0.00 0.00 179.97 179.68 1l3i h LEU 24 N 0.17 0.81 -1.48 0.00 5.85 -1.06 -1.84 115.31 117.78 1l3i h LEU 24 Ca 0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1l3i h LEU 24 Cb 0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1l3i h LEU 24 CO -0.01 0.99 0.00 -0.38 -0.34 0.00 0.00 178.44 178.70 1l3i n ILE 25 N -4.12 0.00 0.00 4.05 5.41 0.27 -0.93 119.36 124.03 1l3i n ILE 25 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l3i n ILE 25 Cb 0.42 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 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 0.66 -0.65 0.00 3.38 -1.32 -3.30 115.31 114.08 1l3i h LEU 28 Ca 0.00 -0.54 -0.15 0.00 0.09 0.00 0.00 57.88 57.28 1l3i h LEU 28 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1l3i h LEU 28 CO 0.00 1.34 -0.58 0.00 0.09 0.00 0.00 178.44 179.30 1l3i h ALA 29 N 0.61 0.84 -6.06 1.53 0.00 -0.73 -3.48 119.26 111.96 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 1.65 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 19.43 1l3i h ALA 29 CO 0.18 0.71 -0.80 0.39 0.00 0.00 0.00 179.25 179.73 1l3i n GLU 30 N -3.90 -1.38 -1.72 0.00 1.02 -1.25 -4.86 120.64 108.55 1l3i n GLU 30 Ca -0.02 0.71 -0.42 0.00 -0.02 0.00 0.00 57.16 57.40 1l3i n GLU 30 Cb 0.60 -4.35 -0.03 0.00 -0.02 0.00 0.00 31.44 27.64 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 -3.50 2.72 -4.41 3.49 -0.02 -1.26 -5.01 135.00 127.01 1l3i n PRO 31 Ca -0.10 0.98 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 1l3i n PRO 31 Cb 0.59 -2.81 -0.12 0.00 -0.02 0.00 0.00 33.50 31.13 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 1.07 1.61 0.24 -1.23 0.00 -1.26 -4.92 107.32 102.84 1l3i s GLY 32 Ca 0.74 -1.39 0.17 0.00 0.00 0.00 0.00 44.72 44.24 1l3i s GLY 32 CO 0.35 -1.36 1.52 0.28 0.00 0.00 0.00 173.10 173.89 1l3i n LYS 33 N 0.96 0.11 -0.30 2.90 5.02 -1.15 -1.15 118.16 124.55 1l3i n LYS 33 Ca -0.17 0.59 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 1l3i n LYS 33 Cb 0.53 -1.85 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 -2.08 3.34 -4.86 4.39 3.02 -1.26 -2.89 115.26 114.91 1l3i n ASN 34 Ca -0.01 -2.57 -0.33 0.00 -0.03 0.00 0.00 54.58 51.65 1l3i n ASN 34 Cb 0.04 -0.39 -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 -1.56 6.71 -0.20 6.41 1.01 -0.30 -4.80 116.67 123.93 1l3i s ASP 35 Ca 0.32 1.03 -0.03 0.00 0.71 0.00 0.00 52.55 54.58 1l3i s ASP 35 Cb 0.23 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 1l3i s ASP 35 CO 0.11 -0.06 -0.06 -0.69 0.21 0.00 0.00 175.17 174.68 1l3i s VAL 36 N -1.76 3.32 0.18 -1.27 1.01 -1.26 -1.02 120.40 119.59 1l3i s VAL 36 Ca 0.46 -0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1l3i s VAL 36 Cb -0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1l3i s VAL 36 CO 0.20 0.45 -0.23 0.00 0.00 0.00 0.00 175.10 175.51 1l3i s ALA 37 N 1.24 2.38 -0.05 5.51 0.00 0.42 -0.43 121.76 130.83 1l3i s ALA 37 Ca 0.03 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1l3i s ALA 37 Cb -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1l3i s ALA 37 CO -0.02 0.40 -0.14 0.54 0.00 0.00 0.00 175.76 176.54 1l3i s VAL 38 N -1.65 1.26 -0.40 0.00 0.11 -0.44 -0.38 120.40 118.91 1l3i s VAL 38 Ca 0.18 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1l3i s VAL 38 Cb -0.08 -1.12 0.11 0.00 -1.53 0.00 0.00 36.38 33.76 1l3i s VAL 38 CO 0.08 0.38 0.18 -0.62 -3.33 0.00 0.00 175.10 171.80 1l3i s ASP 39 N 0.35 5.19 -0.37 3.54 2.15 0.44 -1.38 116.67 126.58 1l3i s ASP 39 Ca -0.09 -2.06 -0.29 0.00 0.43 0.00 0.00 52.55 50.54 1l3i s ASP 39 Cb -0.13 -1.80 0.02 0.00 -0.30 0.00 0.00 42.92 40.70 1l3i s ASP 39 CO 0.03 -0.52 1.14 -0.69 -0.17 0.00 0.00 175.17 174.96 1l3i s VAL 40 N 1.10 4.34 0.00 1.11 1.01 0.04 -1.41 120.40 126.60 1l3i s VAL 40 Ca 0.09 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1l3i s VAL 40 Cb -0.22 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1l3i s VAL 40 CO -0.05 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.01 1l3i n GLY 41 N 4.28 0.16 0.24 4.51 0.00 0.63 0.31 105.19 115.32 1l3i n GLY 41 Ca 0.13 -0.25 0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.17 3.16 0.24 0.00 0.00 -1.26 -0.57 105.19 106.60 1l3i n GLY 43 Ca 0.00 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 0.12 0.00 2.61 2.02 -1.81 -3.36 112.91 112.49 1l3i h THR 44 Ca 0.00 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1l3i h THR 44 Cb 0.00 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1l3i h THR 44 CO 0.00 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.55 1l3i n GLY 45 N 0.48 0.98 0.28 2.16 0.00 0.27 -3.92 105.19 105.44 1l3i n GLY 45 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 1.18 1.24 -0.02 0.00 -1.92 0.51 103.07 104.05 1l3i h GLY 46 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 47.33 46.87 1l3i h GLY 46 CO 0.00 -0.12 -1.53 -2.08 0.00 0.00 0.00 176.54 172.81 1l3i h VAL 47 N 0.43 1.18 -0.62 4.60 2.07 -1.94 -3.30 116.25 118.67 1l3i h VAL 47 Ca 0.43 -2.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 1l3i h VAL 47 Cb 0.67 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 1l3i h VAL 47 CO -0.42 0.83 0.33 0.74 0.02 0.00 0.00 177.57 179.07 1l3i h THR 48 N 0.09 1.20 -0.64 2.57 2.02 -1.70 -1.77 112.91 114.68 1l3i h THR 48 Ca -0.25 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1l3i h THR 48 Cb 2.05 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1l3i h THR 48 CO 0.19 0.22 0.33 -0.07 0.37 0.00 0.00 175.52 176.56 1l3i h LEU 49 N 0.84 0.83 -0.49 2.58 4.07 -1.05 0.25 115.31 122.33 1l3i h LEU 49 Ca 0.22 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 57.99 1l3i h LEU 49 Cb 0.06 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1l3i h LEU 49 CO -0.03 0.71 0.01 -0.33 -1.08 0.00 0.00 178.44 177.72 1l3i h GLU 50 N 0.88 0.85 -0.38 1.13 4.39 -1.59 -2.82 114.58 117.04 1l3i h GLU 50 Ca 0.22 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 1l3i h GLU 50 Cb 0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1l3i h GLU 50 CO -0.03 0.89 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.38 1l3i h LEU 51 N 0.71 0.79 -0.59 1.33 3.38 -1.04 -3.20 115.31 116.69 1l3i h LEU 51 Ca 0.14 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1l3i h LEU 51 Cb 0.49 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1l3i h LEU 51 CO 0.02 1.01 0.16 0.00 0.09 0.00 0.00 178.44 179.72 1l3i h ALA 52 N 1.05 0.72 -0.06 1.53 0.00 -0.26 -0.85 119.26 121.39 1l3i h ALA 52 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1l3i h ALA 52 Cb 0.77 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1l3i h ALA 52 CO 0.06 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1l3i n GLY 53 N -1.30 -0.66 0.00 0.00 0.00 -1.14 -4.09 105.19 98.01 1l3i n GLY 53 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.40 2.23 -4.31 1.61 1.74 -0.44 -5.10 116.66 111.99 1l3i n ARG 54 Ca 0.09 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.88 1l3i n ARG 54 Cb 0.10 -0.82 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 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 -1.30 1.52 -0.08 1.55 -7.23 -0.54 -2.94 120.40 111.38 1l3i s VAL 55 Ca 0.00 -1.75 -0.24 0.00 -1.81 0.00 0.00 61.98 58.19 1l3i s VAL 55 Cb 0.00 -2.27 -0.20 0.00 0.56 0.00 0.00 36.38 34.47 1l3i s VAL 55 CO 0.00 0.00 0.85 -0.09 -0.31 0.00 0.00 175.10 175.55 1l3i h ARG 56 N 1.11 -0.06 -3.51 4.82 2.43 -0.94 -3.47 114.38 114.75 1l3i h ARG 56 Ca -0.41 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.53 1l3i h ARG 56 Cb 1.30 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.57 1l3i h ARG 56 CO 0.67 0.58 -0.66 0.50 -1.51 0.00 0.00 179.97 179.54 1l3i s ARG 57 N -2.96 0.04 -0.05 0.20 6.06 -1.16 -4.83 118.95 116.25 1l3i s ARG 57 Ca -0.15 0.16 0.06 0.00 -2.50 0.00 0.00 55.73 53.30 1l3i s ARG 57 Cb -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 34.95 34.92 1l3i s ARG 57 CO 0.57 -0.08 -0.24 0.08 -2.50 0.00 0.00 175.30 173.14 1l3i s VAL 58 N 0.49 1.93 -0.31 7.11 1.01 -0.45 -0.43 120.40 129.75 1l3i s VAL 58 Ca -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1l3i s VAL 58 Cb -0.05 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1l3i s VAL 58 CO -0.02 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.35 1l3i s TYR 59 N -0.15 3.24 -0.29 5.22 1.51 0.48 -0.74 117.35 126.62 1l3i s TYR 59 Ca -0.03 -1.62 -0.09 0.00 -1.01 0.00 0.00 57.07 54.32 1l3i s TYR 59 Cb -0.13 -2.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1l3i s TYR 59 CO 0.03 -0.76 0.14 0.00 -1.11 0.00 0.00 175.55 173.86 1l3i s ALA 60 N 1.33 3.31 0.04 3.71 0.00 -0.52 -0.42 121.76 129.21 1l3i s ALA 60 Ca -0.03 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1l3i s ALA 60 Cb -0.19 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1l3i s ALA 60 CO 0.00 -0.70 -0.07 0.42 0.00 0.00 0.00 175.76 175.41 1l3i s ILE 61 N 1.65 3.58 -0.28 0.00 1.01 -0.50 -4.35 121.20 122.31 1l3i s ILE 61 Ca 0.06 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 1l3i s ILE 61 Cb -0.16 -2.60 0.11 0.00 0.01 0.00 0.00 42.46 39.82 1l3i s ILE 61 CO 0.07 0.29 0.88 -0.62 0.00 0.00 0.00 174.94 175.56 1l3i s ASP 62 N -1.72 -0.64 0.17 3.58 -1.08 -1.26 -0.27 116.67 115.45 1l3i s ASP 62 Ca 0.19 1.09 -0.12 0.00 -0.52 0.00 0.00 52.55 53.19 1l3i s ASP 62 Cb -0.11 1.21 0.07 0.00 -1.46 0.00 0.00 42.92 42.63 1l3i s ASP 62 CO 0.10 -0.18 1.74 0.03 0.52 0.00 0.00 175.17 177.39 1l3i h ARG 63 N 5.75 0.86 -6.31 4.34 3.08 -1.91 -0.51 114.38 119.69 1l3i h ARG 63 Ca -0.29 -0.14 -0.57 0.00 0.07 0.00 0.00 59.98 59.05 1l3i h ARG 63 Cb 1.20 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 1l3i h ARG 63 CO 0.15 0.72 1.00 1.21 -1.07 0.00 0.00 179.97 181.98 1l3i s ASN 64 N -6.04 6.64 0.49 7.04 3.04 -1.26 -4.35 114.94 120.51 1l3i s ASN 64 Ca -0.13 1.39 0.16 0.00 0.04 0.00 0.00 52.86 54.31 1l3i s ASN 64 Cb 0.13 -2.54 1.17 0.00 -1.54 0.00 0.00 41.25 38.47 1l3i s ASN 64 CO 0.79 -1.07 2.09 1.55 -3.04 0.00 0.00 177.10 177.41 1l3i h PRO 65 N 9.47 0.00 -0.03 0.43 0.13 -2.00 -0.46 132.00 139.53 1l3i h PRO 65 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1l3i h PRO 65 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1l3i h PRO 65 CO 1.02 0.07 -0.40 0.93 -0.23 0.00 0.00 178.00 179.39 1l3i h GLU 66 N 0.00 0.06 -0.14 0.86 4.39 -1.97 -1.36 114.58 116.43 1l3i h GLU 66 Ca -0.00 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.45 1l3i h GLU 66 Cb 0.13 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1l3i h GLU 66 CO 0.01 0.45 -0.77 0.00 -1.16 0.00 0.00 179.01 177.54 1l3i h ALA 67 N 1.54 0.28 -0.70 3.43 0.00 -1.38 -0.90 119.26 121.54 1l3i h ALA 67 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1l3i h ALA 67 Cb 0.73 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1l3i h ALA 67 CO 0.05 0.65 0.21 0.82 0.00 0.00 0.00 179.25 180.97 1l3i h ILE 68 N 0.48 1.26 -0.01 0.00 1.08 -1.18 0.84 117.51 119.97 1l3i h ILE 68 Ca -0.06 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1l3i h ILE 68 Cb 1.40 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1l3i h ILE 68 CO 0.16 0.35 0.01 -1.28 -0.69 0.00 0.00 178.15 176.70 1l3i h SER 69 N 1.04 0.02 -0.44 1.72 0.87 -1.20 -1.98 113.55 113.58 1l3i h SER 69 Ca 0.22 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1l3i h SER 69 Cb 0.32 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1l3i h SER 69 CO -0.00 0.14 0.26 0.74 -0.53 0.00 0.00 176.83 177.43 1l3i h THR 70 N -0.10 1.14 -0.85 2.23 2.02 -0.97 -2.71 112.91 113.67 1l3i h THR 70 Ca 0.00 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1l3i h THR 70 Cb 0.12 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1l3i h THR 70 CO -0.00 0.14 0.56 0.74 0.37 0.00 0.00 175.52 177.33 1l3i h THR 71 N 0.58 1.22 0.00 3.16 2.02 -0.70 -1.79 112.91 117.40 1l3i h THR 71 Ca 0.16 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1l3i h THR 71 Cb 0.00 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1l3i h THR 71 CO -0.03 0.22 0.00 1.21 0.37 0.00 0.00 175.52 177.29 1l3i n GLU 72 N -4.48 0.37 0.00 6.66 4.07 -0.75 -1.42 120.64 125.08 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 0.02 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 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 0.77 0.00 -0.05 4.31 3.02 -0.67 -0.99 115.26 121.65 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 0.17 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.29 -0.16 3.41 3.38 -1.50 -2.72 115.31 118.02 1l3i h LEU 75 Ca 0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1l3i h LEU 75 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1l3i h LEU 75 CO 0.00 0.69 0.10 1.56 0.09 0.00 0.00 178.44 180.88 1l3i h GLN 76 N -0.10 0.21 -0.99 1.13 4.20 -1.12 0.17 115.11 118.61 1l3i h GLN 76 Ca 0.02 -0.01 0.25 0.00 0.06 0.00 0.00 58.65 58.97 1l3i h GLN 76 Cb 0.60 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.26 1l3i h GLN 76 CO 0.02 0.15 0.66 -0.09 -0.67 0.00 0.00 178.83 178.91 1l3i h ARG 77 N 0.21 0.30 -0.45 1.46 2.43 -1.81 0.13 114.38 116.65 1l3i h ARG 77 Ca 0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1l3i h ARG 77 Cb -0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1l3i h ARG 77 CO -0.01 0.20 0.00 0.72 -1.51 0.00 0.00 179.97 179.37 1l3i n HIS 78 N -4.49 0.88 -2.64 2.20 8.25 -0.89 -4.98 115.22 113.54 1l3i n HIS 78 Ca 0.22 -0.61 -0.18 0.00 -0.26 0.00 0.00 57.72 56.90 1l3i n HIS 78 Cb 0.87 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.85 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 0.58 -0.34 3.53 -1.41 0.00 0.03 -5.01 105.19 102.58 1l3i n GLY 79 Ca 0.19 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.40 2.70 0.00 0.99 1.43 0.49 -4.92 118.68 113.96 1l3i s LEU 80 Ca 0.14 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 1l3i s LEU 80 Cb -0.06 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.25 1l3i s LEU 80 CO 0.17 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1l3i n GLY 81 N -0.78 1.69 0.10 -3.19 0.00 -1.26 -3.58 105.19 98.16 1l3i n GLY 81 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.54 -0.33 1.61 5.68 -1.26 -2.44 116.55 120.36 1l3i n ASP 82 Ca 0.00 0.62 0.09 0.00 -0.50 0.00 0.00 54.79 54.99 1l3i n ASP 82 Cb 0.00 -0.74 0.17 0.00 -1.14 0.00 0.00 41.12 39.42 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 -2.08 2.61 -4.23 -1.12 6.94 -1.26 -4.98 115.26 111.14 1l3i n ASN 83 Ca 0.03 -3.18 -0.33 0.00 -0.02 0.00 0.00 54.58 51.08 1l3i n ASN 83 Cb 0.25 -0.47 -0.16 0.00 -2.36 0.00 0.00 39.78 37.05 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 -2.92 2.47 -0.42 3.53 1.01 -1.02 -1.34 120.40 121.71 1l3i s VAL 84 Ca 0.35 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1l3i s VAL 84 Cb 0.31 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1l3i s VAL 84 CO 0.03 0.52 0.28 -0.89 0.00 0.00 0.00 175.10 175.04 1l3i s THR 85 N 0.88 4.62 0.77 3.92 2.01 0.08 -4.99 115.64 122.93 1l3i s THR 85 Ca -0.05 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 1l3i s THR 85 Cb -0.15 -3.73 0.18 0.00 0.01 0.00 0.00 72.50 68.81 1l3i s THR 85 CO -0.02 -0.44 1.05 0.18 -0.69 0.00 0.00 174.62 174.70 1l3i n LEU 86 N 5.02 0.00 -3.74 4.42 4.77 -1.26 -1.44 117.00 124.77 1l3i n LEU 86 Ca -0.11 -1.21 -0.12 0.00 -0.03 0.00 0.00 56.01 54.54 1l3i n LEU 86 Cb 0.44 -0.80 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 1l3i n LEU 86 CO 0.40 -1.24 0.02 -0.70 -1.33 0.00 0.00 177.39 174.55 1l3i s GLU 88 N -5.28 0.39 0.00 3.23 2.12 -1.26 -4.95 118.70 112.95 1l3i s GLU 88 Ca 0.60 0.57 0.00 0.00 0.36 0.00 0.00 54.97 56.50 1l3i s GLU 88 Cb -0.02 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1l3i s GLU 88 CO 0.42 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 1l3i n GLY 89 N 3.33 2.63 3.74 -1.50 0.00 -0.20 -4.92 105.19 108.26 1l3i n GLY 89 Ca -0.17 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 6.97 0.16 1.61 2.15 -1.26 -2.91 116.67 123.39 1l3i s ASP 90 Ca 0.00 2.34 -0.26 0.00 0.43 0.00 0.00 52.55 55.06 1l3i s ASP 90 Cb 0.00 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 40.02 1l3i s ASP 90 CO 0.00 -0.46 1.58 0.00 -0.17 0.00 0.00 175.17 176.12 1l3i h ALA 91 N 5.19 -0.37 -0.78 3.66 0.00 -1.95 -2.88 119.26 122.12 1l3i h ALA 91 Ca -0.45 0.07 0.18 0.00 0.00 0.00 0.00 54.91 54.71 1l3i h ALA 91 Cb 1.21 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 19.72 1l3i h ALA 91 CO 0.75 -0.83 0.11 -1.35 0.00 0.00 0.00 179.25 177.93 1l3i h PRO 92 N -0.32 0.17 -0.05 0.00 0.11 -1.94 0.29 132.00 130.27 1l3i h PRO 92 Ca 0.14 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1l3i h PRO 92 Cb 0.58 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1l3i h PRO 92 CO -0.56 0.12 -0.05 1.49 -0.21 0.00 0.00 178.00 178.79 1l3i h GLU 93 N 0.18 0.13 -0.61 1.05 4.81 -1.96 -2.84 114.58 115.34 1l3i h GLU 93 Ca 0.45 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1l3i h GLU 93 Cb 0.81 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1l3i h GLU 93 CO -0.61 0.57 0.36 0.00 -0.73 0.00 0.00 179.01 178.59 1l3i h ALA 94 N 0.56 1.49 -0.11 2.92 0.00 -1.23 -0.93 119.26 121.95 1l3i h ALA 94 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1l3i h ALA 94 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l3i h ALA 94 CO 0.01 0.44 -0.13 -0.07 0.00 0.00 0.00 179.25 179.50 1l3i h LEU 95 N 0.83 0.16 -1.05 0.00 3.38 -0.39 -2.35 115.31 115.90 1l3i h LEU 95 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l3i h LEU 95 Cb -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l3i h LEU 95 CO -0.04 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l3i n LYS 97 N -2.91 0.16 -3.27 0.00 5.02 -0.88 -4.94 118.16 111.34 1l3i n LYS 97 Ca 0.02 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1l3i n LYS 97 Cb 0.33 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.10 4.92 0.58 -0.18 -4.36 -1.19 -5.10 121.20 112.77 1l3i s ILE 98 Ca 0.08 -0.43 -0.10 0.00 -0.26 0.00 0.00 60.65 59.94 1l3i s ILE 98 Cb 0.15 -3.80 0.14 0.00 1.25 0.00 0.00 42.46 40.20 1l3i s ILE 98 CO 0.72 -0.54 0.63 -0.81 0.24 0.00 0.00 174.94 175.18 1l3i n PRO 99 N -1.86 -1.43 -2.03 0.37 -0.04 -1.26 -5.01 135.00 123.74 1l3i n PRO 99 Ca -0.03 -0.99 -0.35 0.00 -0.04 0.00 0.00 63.50 62.08 1l3i n PRO 99 Cb 0.56 -0.79 0.03 0.00 -0.04 0.00 0.00 33.50 33.26 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 -3.29 5.28 0.14 3.54 1.01 -1.26 -5.03 116.67 117.05 1l3i s ASP 100 Ca 0.38 2.29 0.10 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 41.28 1l3i s ASP 100 CO 0.28 -1.53 -0.23 0.27 0.21 0.00 0.00 175.17 174.18 1l3i s ILE 101 N -1.73 2.51 -0.15 0.77 -4.36 0.37 -4.85 121.20 113.74 1l3i s ILE 101 Ca 0.75 -1.71 0.13 0.00 -0.26 0.00 0.00 60.65 59.56 1l3i s ILE 101 Cb -0.28 -2.14 -0.24 0.00 1.25 0.00 0.00 42.46 41.06 1l3i s ILE 101 CO 0.33 0.06 0.24 0.47 0.24 0.00 0.00 174.94 176.27 1l3i n ASP 102 N 0.75 0.62 -3.96 4.36 8.00 0.42 -0.28 116.55 126.46 1l3i n ASP 102 Ca -0.16 0.12 -0.19 0.00 0.71 0.00 0.00 54.79 55.28 1l3i n ASP 102 Cb 0.53 0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.88 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 -2.53 0.60 -0.11 0.53 1.01 -1.02 -0.79 121.20 118.89 1l3i s ILE 103 Ca -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1l3i s ILE 103 Cb 0.07 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1l3i s ILE 103 CO 0.80 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.94 1l3i s ALA 104 N 0.23 0.84 -0.19 9.38 0.00 -0.04 -1.32 121.76 130.66 1l3i s ALA 104 Ca -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1l3i s ALA 104 Cb -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1l3i s ALA 104 CO 0.00 -0.66 -0.09 0.08 0.00 0.00 0.00 175.76 175.10 1l3i s VAL 105 N 1.92 3.12 -0.51 0.00 1.01 -0.48 -0.71 120.40 124.74 1l3i s VAL 105 Ca 0.03 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1l3i s VAL 105 Cb -0.14 -2.38 0.12 0.00 0.00 0.00 0.00 36.38 33.98 1l3i s VAL 105 CO -0.06 0.47 0.44 -0.69 0.00 0.00 0.00 175.10 175.25 1l3i s VAL 106 N 1.16 4.87 -1.03 2.92 1.01 0.35 -0.78 120.40 128.91 1l3i s VAL 106 Ca 0.02 -1.57 0.26 0.00 0.00 0.00 0.00 61.98 60.68 1l3i s VAL 106 Cb -0.14 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.17 1l3i s VAL 106 CO -0.03 -0.82 1.53 0.61 0.00 0.00 0.00 175.10 176.40 1l3i n GLY 107 N 5.13 -1.28 3.64 4.51 0.00 0.15 -1.93 105.19 115.41 1l3i n GLY 107 Ca -0.12 -0.30 -0.08 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 -2.98 -0.13 -0.01 -0.02 0.00 -1.04 -4.90 107.32 98.23 1l3i s GLY 108 Ca 0.12 2.74 0.02 0.00 0.00 0.00 0.00 44.72 47.60 1l3i s GLY 108 CO 0.66 1.91 0.03 -1.14 0.00 0.00 0.00 173.10 174.56 1l3i n SER 109 N 2.34 4.42 -2.88 1.64 3.41 -1.26 -4.41 113.62 116.89 1l3i n SER 109 Ca -0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 1l3i n SER 109 Cb 0.56 0.87 0.01 0.00 -0.26 0.00 0.00 64.21 65.38 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 2.58 -0.50 0.52 5.00 0.00 -1.26 -1.44 105.19 110.09 1l3i n GLY 110 Ca -0.02 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 0.96 1.34 -0.02 0.00 -1.26 -4.91 105.19 100.15 1l3i n GLY 111 Ca -0.11 0.00 -0.04 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 2.34 -0.06 1.61 1.02 -0.52 -4.77 120.64 118.26 1l3i n GLU 112 Ca 0.00 -3.07 -0.08 0.00 -0.02 0.00 0.00 57.16 53.98 1l3i n GLU 112 Cb 0.00 -1.92 -0.02 0.00 -0.02 0.00 0.00 31.44 29.48 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 1.35 -0.87 -0.54 -4.62 5.85 -1.92 -0.07 115.31 114.50 1l3i h LEU 113 Ca 0.24 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.19 1l3i h LEU 113 Cb 1.86 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 43.23 1l3i h LEU 113 CO 0.49 -0.30 0.18 -0.61 -0.34 0.00 0.00 178.44 177.86 1l3i h GLN 114 N -0.27 0.34 -0.36 1.25 4.15 -1.94 0.13 115.11 118.41 1l3i h GLN 114 Ca 0.14 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1l3i h GLN 114 Cb 0.49 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1l3i h GLN 114 CO -0.42 0.23 0.12 1.49 -1.93 0.00 0.00 178.83 178.32 1l3i h GLU 115 N 0.35 0.55 -0.50 1.69 4.81 -1.81 -1.62 114.58 118.05 1l3i h GLU 115 Ca 0.27 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1l3i h GLU 115 Cb 0.31 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1l3i h GLU 115 CO -0.28 0.57 0.31 0.82 -0.73 0.00 0.00 179.01 179.70 1l3i h ILE 116 N 0.43 1.08 -0.65 2.32 2.04 -0.41 -1.74 117.51 120.58 1l3i h ILE 116 Ca 0.12 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1l3i h ILE 116 Cb 0.24 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1l3i h ILE 116 CO -0.00 0.11 0.13 -0.07 0.00 0.00 0.00 178.15 178.32 1l3i h LEU 117 N 0.63 0.99 -0.40 1.44 3.38 -0.54 -0.81 115.31 120.00 1l3i h LEU 117 Ca 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1l3i h LEU 117 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1l3i h LEU 117 CO -0.07 0.98 0.11 0.03 0.09 0.00 0.00 178.44 179.58 1l3i h ARG 118 N 0.99 0.63 -0.40 1.13 3.08 -1.03 -0.85 114.38 117.94 1l3i h ARG 118 Ca 0.20 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1l3i h ARG 118 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1l3i h ARG 118 CO 0.01 0.64 0.16 0.82 -1.07 0.00 0.00 179.97 180.52 1l3i h ILE 119 N 0.50 1.20 -0.72 2.04 2.04 -1.17 -2.83 117.51 118.56 1l3i h ILE 119 Ca 0.13 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1l3i h ILE 119 Cb 0.28 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1l3i h ILE 119 CO -0.00 0.22 0.47 0.40 0.00 0.00 0.00 178.15 179.24 1l3i h ILE 120 N 0.50 1.16 -0.75 -0.67 2.04 -0.96 -2.17 117.51 116.66 1l3i h ILE 120 Ca 0.13 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1l3i h ILE 120 Cb 0.19 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 1l3i h ILE 120 CO -0.01 0.17 0.43 0.50 0.00 0.00 0.00 178.15 179.24 1l3i h LYS 121 N 0.96 0.74 0.00 2.37 3.64 -0.96 0.43 116.57 123.75 1l3i h LYS 121 Ca 0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1l3i h LYS 121 Cb -0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1l3i h LYS 121 CO -0.07 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 177.35 1l3i n ASP 122 N -4.75 0.68 -0.43 4.20 8.00 -0.86 -2.97 116.55 120.42 1l3i n ASP 122 Ca 0.11 0.65 0.07 0.00 0.71 0.00 0.00 54.79 56.33 1l3i n ASP 122 Cb 0.21 -0.80 0.02 0.00 -0.02 0.00 0.00 41.12 40.53 1l3i n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3i n LYS 123 N -2.23 1.56 -2.61 -1.24 5.02 -0.05 -4.99 118.16 113.62 1l3i n LYS 123 Ca 0.03 -0.99 -0.43 0.00 -2.02 0.00 0.00 58.31 54.90 1l3i n LYS 123 Cb 0.26 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.71 3.97 0.69 -0.35 2.96 -0.10 -0.48 118.68 123.67 1l3i s LEU 124 Ca 0.14 1.16 -0.15 0.00 -0.22 0.00 0.00 54.13 55.07 1l3i s LEU 124 Cb 0.12 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1l3i s LEU 124 CO 0.31 -0.86 1.14 -0.54 -1.32 0.00 0.00 176.35 175.08 1l3i s LYS 125 N 3.62 2.53 0.15 1.98 1.02 0.62 -4.86 119.74 124.79 1l3i s LYS 125 Ca 0.47 1.51 -0.34 0.00 0.02 0.00 0.00 55.97 57.63 1l3i s LYS 125 Cb -0.14 -1.91 -0.15 0.00 -0.52 0.00 0.00 37.83 35.12 1l3i s LYS 125 CO 0.14 -1.49 1.39 -2.30 -0.92 0.00 0.00 175.35 172.18 1l3i n PRO 126 N -2.58 1.59 -1.00 -1.68 -0.02 -1.26 -0.99 135.00 129.06 1l3i n PRO 126 Ca 0.11 0.57 -0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1l3i n PRO 126 Cb 0.51 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.64 0.46 3.79 -1.23 0.00 -1.26 -5.03 105.19 104.56 1l3i n GLY 127 Ca 0.16 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.34 1.82 -0.04 -0.02 0.00 -0.17 -4.93 107.32 101.65 1l3i s GLY 128 Ca 0.00 0.26 0.06 0.00 0.00 0.00 0.00 44.72 45.04 1l3i s GLY 128 CO 0.00 0.59 -0.21 0.50 0.00 0.00 0.00 173.10 173.98 1l3i s ARG 129 N -4.70 2.02 -0.08 2.90 0.52 0.03 -4.73 118.95 114.91 1l3i s ARG 129 Ca 0.61 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1l3i s ARG 129 Cb -0.16 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 1l3i s ARG 129 CO 0.50 0.36 -0.21 0.42 0.02 0.00 0.00 175.30 176.39 1l3i s ILE 130 N -0.20 2.38 -0.08 1.52 1.01 -1.26 -0.86 121.20 123.72 1l3i s ILE 130 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 1l3i s ILE 130 Cb -0.11 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1l3i s ILE 130 CO 0.02 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 174.89 1l3i s ILE 131 N -0.03 0.36 -0.18 2.92 1.01 0.11 -1.90 121.20 123.49 1l3i s ILE 131 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1l3i s ILE 131 Cb -0.15 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1l3i s ILE 131 CO 0.05 0.24 0.01 -0.69 0.00 0.00 0.00 174.94 174.54 1l3i s VAL 132 N 1.98 4.18 -0.32 2.92 1.01 0.64 -0.50 120.40 130.31 1l3i s VAL 132 Ca 0.05 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1l3i s VAL 132 Cb -0.12 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1l3i s VAL 132 CO -0.05 0.45 0.46 -0.89 0.00 0.00 0.00 175.10 175.07 1l3i s THR 133 N 0.64 5.09 -0.15 3.92 2.01 -0.81 -0.80 115.64 125.54 1l3i s THR 133 Ca 0.00 0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.43 1l3i s THR 133 Cb -0.14 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1l3i s THR 133 CO 0.02 -0.07 -0.22 0.00 -0.69 0.00 0.00 174.62 173.66 1l3i s ALA 134 N 2.24 2.27 -0.02 7.40 0.00 0.06 -4.75 121.76 128.96 1l3i s ALA 134 Ca 0.17 -1.12 0.11 0.00 0.00 0.00 0.00 51.96 51.12 1l3i s ALA 134 Cb -0.16 -1.04 -0.18 0.00 0.00 0.00 0.00 23.12 21.75 1l3i s ALA 134 CO 0.12 -0.10 0.24 0.44 0.00 0.00 0.00 175.76 176.45 1l3i n ILE 135 N 4.19 0.05 -3.35 0.00 -5.35 -1.26 -1.49 119.36 112.15 1l3i n ILE 135 Ca -0.20 -0.28 -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 4.40 0.30 7.28 1.43 -1.26 -4.97 118.68 121.99 1l3i s LEU 136 Ca -0.04 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1l3i s LEU 136 Cb 0.07 -2.73 0.61 0.00 0.03 0.00 0.00 46.19 44.17 1l3i s LEU 136 CO 0.48 0.16 1.86 0.25 0.23 0.00 0.00 176.35 179.33 1l3i h LEU 137 N 5.56 0.86 -0.52 1.79 5.85 -2.01 -1.78 115.31 125.07 1l3i h LEU 137 Ca -0.46 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1l3i h LEU 137 Cb 1.20 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1l3i h LEU 137 CO 0.68 0.47 0.18 -0.33 -0.34 0.00 0.00 178.44 179.11 1l3i h GLU 138 N 0.93 0.79 -0.61 1.25 3.07 -2.00 -2.69 114.58 115.32 1l3i h GLU 138 Ca 0.47 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1l3i h GLU 138 Cb 0.49 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1l3i h GLU 138 CO -0.23 0.71 0.34 1.15 -1.40 0.00 0.00 179.01 179.59 1l3i h THR 139 N 0.70 1.18 -0.31 1.13 2.02 -1.74 0.84 112.91 116.73 1l3i h THR 139 Ca 0.17 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1l3i h THR 139 Cb 0.24 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1l3i h THR 139 CO -0.01 0.19 0.09 0.11 0.37 0.00 0.00 175.52 176.28 1l3i h LYS 140 N 0.84 0.48 0.21 6.66 1.57 -1.14 -0.49 116.57 124.70 1l3i h LYS 140 Ca 0.22 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1l3i h LYS 140 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1l3i h LYS 140 CO -0.04 0.53 -0.10 0.35 -0.57 0.00 0.00 179.45 179.62 1l3i h PHE 141 N 0.34 -0.26 -0.43 -1.35 3.57 -1.24 -3.30 116.94 114.26 1l3i h PHE 141 Ca 0.10 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1l3i h PHE 141 Cb 0.25 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1l3i h PHE 141 CO 0.01 0.06 0.08 1.49 -2.23 0.00 0.00 178.31 177.72 1l3i h GLU 142 N -0.62 0.20 0.00 1.11 4.57 -0.84 -1.55 114.58 117.46 1l3i h GLU 142 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1l3i h GLU 142 Cb 0.45 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1l3i h GLU 142 CO 0.05 0.13 0.00 0.00 -1.18 0.00 0.00 179.01 178.01 1l3i n ALA 143 N -2.47 1.02 0.00 2.92 0.00 -0.20 -1.23 120.51 120.54 1l3i n ALA 143 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3i n ALA 143 Cb 0.20 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.20 0.00 -0.03 0.00 2.13 -0.58 -1.51 120.64 120.85 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 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 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 0.14 0.25 -0.23 0.00 3.38 -1.50 0.15 115.31 117.51 1l3i h LEU 147 Ca 0.05 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1l3i h LEU 147 Cb 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l3i h LEU 147 CO -0.01 0.21 -0.52 0.03 0.09 0.00 0.00 178.44 178.23 1l3i h ARG 148 N 0.29 0.76 0.00 1.13 3.08 -1.63 -0.64 114.38 117.38 1l3i h ARG 148 Ca 0.08 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 1l3i h ARG 148 Cb 0.01 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1l3i h ARG 148 CO -0.01 1.13 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.40 1l3i h ASP 149 N 0.49 0.00 -0.26 7.04 3.32 0.25 -1.91 116.42 125.35 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 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1l3i h ASP 149 CO 0.11 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 178.00 1l3i n LEU 150 N -3.71 1.86 0.00 1.55 4.77 0.41 -4.93 117.00 116.96 1l3i n LEU 150 Ca -0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1l3i n LEU 150 Cb 0.30 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1l3i n LEU 150 CO 0.32 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1l3i n GLY 151 N 1.13 0.61 3.94 -0.72 0.00 -0.72 -5.06 105.19 104.37 1l3i n GLY 151 Ca 0.15 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 3.41 -0.27 1.61 0.40 -0.25 -5.02 117.98 115.86 1l3i s PHE 152 Ca 0.00 0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 56.53 1l3i s PHE 152 Cb 0.00 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 1l3i s PHE 152 CO 0.00 -0.12 0.58 0.34 0.70 0.00 0.00 175.22 176.72 1l3i s ASP 153 N -4.11 6.49 0.01 1.36 -1.08 -1.26 -4.40 116.67 113.68 1l3i s ASP 153 Ca 0.44 0.56 0.03 0.00 -0.52 0.00 0.00 52.55 53.06 1l3i s ASP 153 Cb -0.10 -2.31 -0.03 0.00 -1.46 0.00 0.00 42.92 39.02 1l3i s ASP 153 CO 0.38 -0.36 -0.06 -0.69 0.52 0.00 0.00 175.17 174.97 1l3i s VAL 154 N 2.44 3.71 0.03 1.11 1.01 -1.26 -1.45 120.40 125.98 1l3i s VAL 154 Ca 0.24 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1l3i s VAL 154 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1l3i s VAL 154 CO 0.09 0.38 -0.02 0.20 0.00 0.00 0.00 175.10 175.75 1l3i s ASN 155 N -1.47 0.33 -0.01 3.32 0.01 -0.52 -5.01 114.94 111.59 1l3i s ASN 155 Ca 0.18 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.64 1l3i s ASN 155 Cb -0.11 0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.70 1l3i s ASN 155 CO 0.08 -0.42 0.01 -0.51 -1.51 0.00 0.00 177.10 174.75 1l3i s ILE 156 N -2.44 -0.01 -0.07 0.60 2.07 -1.26 -1.39 121.20 118.69 1l3i s ILE 156 Ca -0.07 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1l3i s ILE 156 Cb -0.03 -0.05 0.02 0.00 0.13 0.00 0.00 42.46 42.53 1l3i s ILE 156 CO -0.05 0.04 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.08 1l3i s THR 157 N 0.46 0.73 -0.19 4.00 2.01 -0.83 -4.97 115.64 116.85 1l3i s THR 157 Ca -0.04 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 1l3i s THR 157 Cb -0.06 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1l3i s THR 157 CO -0.01 0.30 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.46 1l3i s GLU 158 N 1.37 3.48 -0.24 4.92 2.12 -1.26 -0.92 118.70 128.17 1l3i s GLU 158 Ca -0.03 -0.60 -0.10 0.00 0.36 0.00 0.00 54.97 54.60 1l3i s GLU 158 Cb -0.14 -2.93 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 1l3i s GLU 158 CO -0.03 0.01 0.15 -0.51 -0.54 0.00 0.00 175.26 174.34 1l3i s LEU 159 N 0.95 4.06 -0.33 2.70 1.43 -0.28 -4.96 118.68 122.25 1l3i s LEU 159 Ca -0.00 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1l3i s LEU 159 Cb -0.15 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.04 1l3i s LEU 159 CO 0.01 0.06 0.06 0.20 0.23 0.00 0.00 176.35 176.91 1l3i s ASN 160 N 1.07 5.08 -0.07 2.29 0.01 -1.26 -2.71 114.94 119.35 1l3i s ASN 160 Ca 0.07 -1.35 -0.00 0.00 -0.71 0.00 0.00 52.86 50.87 1l3i s ASN 160 Cb -0.14 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 1l3i s ASN 160 CO 0.05 -0.33 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.65 1l3i s ILE 161 N 1.28 4.03 -0.03 0.60 1.01 -1.26 -5.03 121.20 121.80 1l3i s ILE 161 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1l3i s ILE 161 Cb -0.20 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1l3i s ILE 161 CO -0.00 0.59 -0.08 0.00 0.00 0.00 0.00 174.94 175.45 1l3i s ALA 162 N -0.86 0.81 -0.02 9.38 0.00 -1.26 -0.41 121.76 129.40 1l3i s ALA 162 Ca 0.13 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.90 1l3i s ALA 162 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 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 0.39 1.87 0.21 0.00 0.52 0.11 -4.85 118.95 117.20 1l3i s ARG 163 Ca -0.06 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 1l3i s ARG 163 Cb -0.10 -1.77 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 1l3i s ARG 163 CO 0.01 0.45 1.20 0.20 0.02 0.00 0.00 175.30 177.18 1l3i s GLY 164 N -0.45 2.74 0.00 -3.53 0.00 -1.26 -0.10 107.32 104.73 1l3i s GLY 164 Ca 0.07 0.98 0.04 0.00 0.00 0.00 0.00 44.72 45.81 1l3i s GLY 164 CO -0.00 1.82 -0.14 -1.60 0.00 0.00 0.00 173.10 173.18 1l3i s ARG 165 N -0.55 1.06 -0.11 2.90 3.52 -1.26 -4.92 118.95 119.58 1l3i s ARG 165 Ca 0.51 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 1l3i s ARG 165 Cb -0.34 -1.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.99 1l3i s ARG 165 CO 0.39 0.28 1.47 0.00 -0.81 0.00 0.00 175.30 176.62 1l3i s ALA 166 N -0.46 3.63 -0.14 6.12 0.00 -1.26 -4.44 121.76 125.20 1l3i s ALA 166 Ca 0.04 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1l3i s ALA 166 Cb -0.06 -3.69 0.04 0.00 0.00 0.00 0.00 23.12 19.41 1l3i s ALA 166 CO -0.00 -1.31 -0.04 -1.17 0.00 0.00 0.00 175.76 173.24 1l3i s LEU 167 N 3.83 1.30 -0.83 0.00 2.96 -0.68 -4.90 118.68 120.36 1l3i s LEU 167 Ca 0.65 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.80 1l3i s LEU 167 Cb -0.28 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 45.67 1l3i s LEU 167 CO 0.23 -0.19 0.45 0.47 -1.32 0.00 0.00 176.35 175.99 1l3i n ASP 168 N 4.96 -2.71 0.00 3.68 8.00 -1.26 0.80 116.55 130.02 1l3i n ASP 168 Ca -0.11 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1l3i n ASP 168 Cb 0.48 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 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 -3.75 -0.37 -3.16 -1.24 5.12 -1.26 -4.97 116.66 107.03 1l3i n ARG 169 Ca -0.08 0.09 -0.15 0.00 -1.93 0.00 0.00 57.85 55.79 1l3i n ARG 169 Cb 0.38 -3.62 -0.03 0.00 -1.16 0.00 0.00 32.46 28.03 1l3i n ARG 169 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3i n GLY 170 N -1.66 3.68 3.39 -0.13 0.00 0.24 -5.16 105.19 105.55 1l3i n GLY 170 Ca 0.00 -2.28 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.77 1.96 0.00 2.61 2.01 -1.26 -1.69 115.64 117.50 1l3i s THR 171 Ca 0.03 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 59.76 1l3i s THR 171 Cb -0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1l3i s THR 171 CO 0.02 -0.52 0.00 0.52 -0.69 0.00 0.00 174.62 173.95 1l3i n VAL 174 N -0.46 0.00 -2.58 3.82 0.31 0.86 -4.85 118.33 115.43 1l3i n VAL 174 Ca -0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 1l3i n VAL 174 Cb 0.60 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.52 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 0.13 4.52 1.04 -1.26 -0.71 113.70 123.79 1l3i s SER 175 Ca 0.00 1.12 0.08 0.00 0.48 0.00 0.00 55.95 57.62 1l3i s SER 175 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 1l3i s SER 175 CO 0.00 -0.56 -0.09 -0.13 0.98 0.00 0.00 173.24 173.44 1l3i s ARG 176 N -4.46 2.15 0.40 4.02 0.52 0.46 -4.95 118.95 117.08 1l3i s ARG 176 Ca 0.51 -1.09 -0.27 0.00 -0.52 0.00 0.00 55.73 54.36 1l3i s ARG 176 Cb -0.10 -2.28 -0.10 0.00 0.52 0.00 0.00 34.95 32.99 1l3i s ARG 176 CO 0.41 0.48 1.37 0.09 0.02 0.00 0.00 175.30 177.67 1l3i n ASN 177 N 0.43 3.12 -4.75 0.23 3.02 -1.26 -4.40 115.26 111.65 1l3i n ASN 177 Ca -0.12 1.16 -0.37 0.00 -0.03 0.00 0.00 54.58 55.22 1l3i n ASN 177 Cb 0.53 -1.55 0.04 0.00 -0.61 0.00 0.00 39.78 38.19 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 -2.18 3.01 -0.03 3.52 0.04 -1.26 -4.83 135.00 133.28 1l3i s PRO 178 Ca 0.58 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1l3i s PRO 178 Cb -0.50 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1l3i s PRO 178 CO 0.60 -1.21 -0.03 0.08 0.04 0.00 0.00 177.00 176.48 1l3i s VAL 179 N -1.48 0.37 0.01 -0.36 1.01 -1.10 -4.80 120.40 114.06 1l3i s VAL 179 Ca 0.76 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1l3i s VAL 179 Cb -0.34 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1l3i s VAL 179 CO 0.38 0.16 0.01 0.00 0.00 0.00 0.00 175.10 175.65 1l3i s ALA 180 N 0.58 3.33 -0.24 5.51 0.00 -0.56 -1.13 121.76 129.25 1l3i s ALA 180 Ca -0.07 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1l3i s ALA 180 Cb -0.10 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1l3i s ALA 180 CO -0.00 0.66 -0.11 -0.51 0.00 0.00 0.00 175.76 175.80 1l3i s LEU 181 N -1.72 3.15 -0.30 0.00 1.43 -0.09 -0.76 118.68 120.39 1l3i s LEU 181 Ca 0.21 -1.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 1l3i s LEU 181 Cb -0.12 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1l3i s LEU 181 CO 0.12 -0.14 0.28 -0.63 0.23 0.00 0.00 176.35 176.21 1l3i s ILE 182 N 1.21 5.25 0.08 -0.59 1.09 0.02 -1.96 121.20 126.31 1l3i s ILE 182 Ca -0.03 0.16 0.03 0.00 -1.10 0.00 0.00 60.65 59.70 1l3i s ILE 182 Cb -0.18 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 1l3i s ILE 182 CO -0.06 0.11 -0.08 -0.72 -0.10 0.00 0.00 174.94 174.08 1l3i s TYR 183 N 1.87 0.92 0.28 3.97 -0.85 -0.49 -0.26 117.35 122.79 1l3i s TYR 183 Ca 0.10 -0.70 0.03 0.00 -0.52 0.00 0.00 57.07 55.97 1l3i s TYR 183 Cb -0.16 -0.52 -0.03 0.00 0.38 0.00 0.00 41.96 41.63 1l3i s TYR 183 CO 0.11 -0.07 0.44 0.95 -1.52 0.00 0.00 175.55 175.46 1l3i s THR 184 N -2.58 5.17 0.47 -3.49 -4.23 -0.80 -1.44 115.64 108.74 1l3i s THR 184 Ca 0.04 -0.79 -0.24 0.00 -1.18 0.00 0.00 61.69 59.53 1l3i s THR 184 Cb -0.02 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 69.90 1l3i s THR 184 CO -0.01 -0.41 1.30 -0.83 -0.54 0.00 0.00 174.62 174.12 1l3i s GLY 185 N -4.01 2.87 0.00 3.99 0.00 -0.53 -4.66 107.32 104.99 1l3i s GLY 185 Ca 0.37 1.21 0.23 0.00 0.00 0.00 0.00 44.72 46.53 1l3i s GLY 185 CO 0.32 1.74 1.73 -0.62 0.00 0.00 0.00 173.10 176.27