#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3c s PRO 3 N 0.00 3.67 0.39 0.38 0.04 -1.26 -4.95 135.00 133.27 1l3c s PRO 3 Ca 0.00 1.12 0.18 0.00 0.04 0.00 0.00 61.00 62.34 1l3c s PRO 3 Cb 0.00 -2.09 1.11 0.00 0.04 0.00 0.00 34.50 33.57 1l3c s PRO 3 CO 0.00 -0.52 1.75 -0.44 0.04 0.00 0.00 177.00 177.83 1l3c h ASP 4 N 0.82 0.45 0.97 6.66 5.19 -1.97 -0.78 116.42 127.76 1l3c h ASP 4 Ca -0.47 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1l3c h ASP 4 Cb 1.20 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1l3c h ASP 4 CO 0.59 0.05 0.00 -2.24 -3.12 0.00 0.00 179.24 174.53 1l3c h ASP 5 N 0.38 0.00 -0.46 6.45 3.04 -2.01 -3.16 116.42 120.66 1l3c h ASP 5 Ca 0.63 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.37 1l3c h ASP 5 Cb 1.59 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.85 1l3c h ASP 5 CO -0.34 0.00 0.07 -0.62 -2.04 0.00 0.00 179.24 176.31 1l3c n GLU 6 N -2.78 3.61 -4.16 4.15 1.02 -0.30 -4.89 120.64 117.30 1l3c n GLU 6 Ca 0.01 -2.30 -0.31 0.00 -0.02 0.00 0.00 57.16 54.54 1l3c n GLU 6 Cb 0.29 -2.04 -0.08 0.00 -0.02 0.00 0.00 31.44 29.59 1l3c n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3c s PHE 7 N -2.31 3.04 -0.20 -0.32 0.40 -1.20 -4.99 117.98 112.40 1l3c s PHE 7 Ca 0.40 0.02 -0.22 0.00 -0.60 0.00 0.00 56.93 56.53 1l3c s PHE 7 Cb 0.31 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 1l3c s PHE 7 CO 0.11 0.48 0.68 0.42 0.70 0.00 0.00 175.22 177.61 1l3c s ILE 8 N -1.26 4.98 0.29 0.64 1.01 -1.26 -5.05 121.20 120.54 1l3c s ILE 8 Ca 0.25 1.28 0.06 0.00 0.00 0.00 0.00 60.65 62.24 1l3c s ILE 8 Cb -0.12 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1l3c s ILE 8 CO 0.17 0.07 0.34 -0.54 0.00 0.00 0.00 174.94 174.98 1l3c s LYS 9 N 2.09 3.09 -0.03 2.79 1.02 -1.26 -4.94 119.74 122.50 1l3c s LYS 9 Ca 0.30 -1.01 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 1l3c s LYS 9 Cb -0.16 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1l3c s LYS 9 CO 0.10 0.25 0.12 1.21 -0.92 0.00 0.00 175.35 176.12 1l3c s ASN 10 N -4.01 -0.07 0.13 2.83 3.84 -1.26 -5.09 114.94 111.32 1l3c s ASN 10 Ca 0.38 0.08 -0.21 0.00 0.21 0.00 0.00 52.86 53.32 1l3c s ASN 10 Cb -0.08 0.24 -0.01 0.00 -0.55 0.00 0.00 41.25 40.85 1l3c s ASN 10 CO 0.28 -0.16 1.68 1.55 -2.79 0.00 0.00 177.10 177.66 1l3c h PRO 11 N 5.36 -0.11 -0.00 0.43 0.13 -2.01 -2.93 132.00 132.87 1l3c h PRO 11 Ca -0.27 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1l3c h PRO 11 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l3c h PRO 11 CO 0.42 -0.08 -0.01 -1.13 -0.23 0.00 0.00 178.00 176.98 1l3c n SER 12 N -5.27 0.10 -4.24 1.44 3.41 -1.26 -4.75 113.62 103.06 1l3c n SER 12 Ca -0.02 -0.82 -0.34 0.00 -0.26 0.00 0.00 58.87 57.42 1l3c n SER 12 Cb 0.19 -0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 1l3c n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3c s VAL 13 N -2.14 2.96 0.69 -3.33 1.01 -1.11 -4.98 120.40 113.50 1l3c s VAL 13 Ca 0.42 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1l3c s VAL 13 Cb 0.21 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1l3c s VAL 13 CO 0.39 0.39 1.07 -2.16 0.00 0.00 0.00 175.10 174.79 1l3c s PRO 14 N 1.40 2.89 0.00 2.72 0.04 -1.26 -4.41 135.00 136.38 1l3c s PRO 14 Ca 0.04 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1l3c s PRO 14 Cb -0.15 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l3c s PRO 14 CO -0.06 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1l3c n GLY 15 N -1.61 -0.87 3.81 0.56 0.00 -1.26 -3.10 105.19 102.73 1l3c n GLY 15 Ca 0.08 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1l3c n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3c s PRO 16 N -0.67 3.09 0.34 1.61 0.05 -1.26 -4.92 135.00 133.24 1l3c s PRO 16 Ca 0.00 1.07 -0.29 0.00 0.05 0.00 0.00 61.00 61.83 1l3c s PRO 16 Cb 0.00 -2.01 -0.12 0.00 0.05 0.00 0.00 34.50 32.43 1l3c s PRO 16 CO 0.00 -0.98 1.46 2.41 0.05 0.00 0.00 177.00 179.94 1l3c n THR 17 N -2.66 1.72 0.00 1.26 -1.04 -1.26 -5.06 114.28 107.24 1l3c n THR 17 Ca 0.08 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1l3c n THR 17 Cb 0.53 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1l3c n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3c n ALA 18 N 0.87 0.00 0.00 2.41 0.00 -1.26 -4.73 120.51 117.80 1l3c n ALA 18 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l3c n ALA 18 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1l3c n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3c n GLU 20 N 0.00 0.00 -0.02 0.00 4.71 -1.26 -1.72 120.64 122.35 1l3c n GLU 20 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1l3c n GLU 20 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 1l3c n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3c h VAL 21 N 0.00 1.52 -0.41 2.62 2.07 -2.00 -2.96 116.25 117.09 1l3c h VAL 21 Ca 0.00 -2.01 0.06 0.00 0.82 0.00 0.00 66.70 65.56 1l3c h VAL 21 Cb 0.00 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1l3c h VAL 21 CO 0.00 0.56 0.28 0.03 0.02 0.00 0.00 177.57 178.46 1l3c h ARG 22 N -0.41 0.32 -0.10 1.57 3.08 -1.62 0.13 114.38 117.35 1l3c h ARG 22 Ca -0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1l3c h ARG 22 Cb 1.11 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1l3c h ARG 22 CO 0.07 0.21 0.03 0.00 -1.07 0.00 0.00 179.97 179.21 1l3c h LEU 24 N -0.04 0.75 -1.53 0.00 5.85 -0.99 -2.58 115.31 116.78 1l3c h LEU 24 Ca 0.03 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1l3c h LEU 24 Cb 0.23 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1l3c h LEU 24 CO -0.00 0.90 0.00 -0.38 -0.34 0.00 0.00 178.44 178.62 1l3c n ILE 25 N -4.16 0.00 0.00 4.05 5.41 0.30 -1.23 119.36 123.74 1l3c n ILE 25 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1l3c n ILE 25 Cb 0.37 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1l3c n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3c h LEU 28 N 0.00 0.50 -0.84 0.00 3.38 -1.46 -3.21 115.31 113.67 1l3c h LEU 28 Ca 0.00 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 1l3c h LEU 28 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1l3c h LEU 28 CO 0.00 1.09 -0.39 0.00 0.09 0.00 0.00 178.44 179.23 1l3c h ALA 29 N 0.90 1.01 -6.06 1.53 0.00 -1.19 -3.48 119.26 111.97 1l3c h ALA 29 Ca -0.04 -0.42 -0.39 0.00 0.00 0.00 0.00 54.91 54.06 1l3c h ALA 29 Cb 1.35 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 19.15 1l3c h ALA 29 CO 0.13 0.61 -0.92 0.39 0.00 0.00 0.00 179.25 179.46 1l3c n GLU 30 N -4.04 -1.60 -1.66 0.00 1.02 -1.21 -4.85 120.64 108.29 1l3c n GLU 30 Ca -0.01 0.55 -0.42 0.00 -0.02 0.00 0.00 57.16 57.25 1l3c n GLU 30 Cb 0.48 -4.53 -0.03 0.00 -0.02 0.00 0.00 31.44 27.34 1l3c n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3c n PRO 31 N -3.99 2.86 -3.97 3.49 -0.02 -1.26 -5.00 135.00 127.11 1l3c n PRO 31 Ca -0.10 1.05 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1l3c n PRO 31 Cb 0.60 -3.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.04 1l3c n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3c s GLY 32 N 4.25 1.98 0.30 -1.23 0.00 -1.26 -4.87 107.32 106.48 1l3c s GLY 32 Ca 0.88 -0.97 0.21 0.00 0.00 0.00 0.00 44.72 44.85 1l3c s GLY 32 CO 0.42 -0.95 1.65 0.28 0.00 0.00 0.00 173.10 174.49 1l3c n LYS 33 N 0.03 0.15 -0.25 2.90 5.02 -1.20 -1.49 118.16 123.32 1l3c n LYS 33 Ca -0.07 0.59 0.06 0.00 -2.02 0.00 0.00 58.31 56.87 1l3c n LYS 33 Cb 0.52 -1.93 0.18 0.00 -0.02 0.00 0.00 35.03 33.78 1l3c n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3c n ASN 34 N -2.23 3.16 -4.83 4.39 3.02 -1.26 -2.48 115.26 115.03 1l3c n ASN 34 Ca -0.01 -2.32 -0.35 0.00 -0.03 0.00 0.00 54.58 51.88 1l3c n ASN 34 Cb 0.07 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 1l3c n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3c s ASP 35 N -1.30 6.95 -0.19 6.41 1.01 -0.56 -4.68 116.67 124.30 1l3c s ASP 35 Ca 0.28 1.34 -0.06 0.00 0.71 0.00 0.00 52.55 54.82 1l3c s ASP 35 Cb 0.18 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1l3c s ASP 35 CO 0.13 -0.04 0.03 -0.69 0.21 0.00 0.00 175.17 174.81 1l3c s VAL 36 N -1.67 4.37 0.11 -1.27 1.01 -1.26 -0.64 120.40 121.05 1l3c s VAL 36 Ca 0.46 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1l3c s VAL 36 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1l3c s VAL 36 CO 0.20 0.44 -0.21 0.00 0.00 0.00 0.00 175.10 175.53 1l3c s ALA 37 N 0.69 1.85 -0.03 5.51 0.00 -0.01 -0.23 121.76 129.54 1l3c s ALA 37 Ca 0.02 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1l3c s ALA 37 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1l3c s ALA 37 CO 0.02 0.36 -0.19 0.54 0.00 0.00 0.00 175.76 176.49 1l3c s VAL 38 N -1.23 1.53 -0.35 0.00 0.11 -0.22 -0.84 120.40 119.41 1l3c s VAL 38 Ca 0.08 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 1l3c s VAL 38 Cb -0.10 -1.29 0.10 0.00 -1.53 0.00 0.00 36.38 33.57 1l3c s VAL 38 CO 0.05 0.44 0.06 -0.62 -3.33 0.00 0.00 175.10 171.69 1l3c s ASP 39 N -0.28 4.70 -0.24 3.54 2.15 0.14 -1.30 116.67 125.37 1l3c s ASP 39 Ca 0.03 -2.17 -0.24 0.00 0.43 0.00 0.00 52.55 50.60 1l3c s ASP 39 Cb -0.09 -1.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.94 1l3c s ASP 39 CO 0.00 -0.37 0.81 -0.69 -0.17 0.00 0.00 175.17 174.75 1l3c s VAL 40 N 0.88 4.85 -0.03 1.11 1.01 0.29 -1.49 120.40 127.03 1l3c s VAL 40 Ca 0.11 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 1l3c s VAL 40 Cb -0.19 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1l3c s VAL 40 CO -0.09 -0.06 0.03 0.61 0.00 0.00 0.00 175.10 175.59 1l3c n GLY 41 N 3.80 0.85 0.19 4.51 0.00 0.16 -0.40 105.19 114.30 1l3c n GLY 41 Ca 0.05 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1l3c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3c n GLY 43 N -0.55 3.16 0.13 0.00 0.00 -1.26 -0.64 105.19 106.02 1l3c n GLY 43 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1l3c n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3c n THR 44 N 0.00 0.76 0.00 2.61 -1.04 -1.18 -4.21 114.28 111.22 1l3c n THR 44 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1l3c n THR 44 Cb 0.00 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1l3c n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l3c n GLY 45 N 0.37 1.01 0.34 3.41 0.00 0.19 -3.89 105.19 106.61 1l3c n GLY 45 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1l3c n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3c h GLY 46 N 0.00 -0.56 1.19 -0.02 0.00 -1.92 -0.31 103.07 101.45 1l3c h GLY 46 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.59 1l3c h GLY 46 CO 0.00 -0.24 -0.20 -2.08 0.00 0.00 0.00 176.54 174.02 1l3c h VAL 47 N -0.49 1.27 -0.61 4.60 2.07 -1.95 -3.02 116.25 118.12 1l3c h VAL 47 Ca 0.05 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.24 1l3c h VAL 47 Cb 0.57 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1l3c h VAL 47 CO -0.25 0.46 0.38 0.74 0.02 0.00 0.00 177.57 178.93 1l3c h THR 48 N 0.81 1.10 -0.11 2.57 2.02 -1.78 -1.35 112.91 116.17 1l3c h THR 48 Ca 0.11 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1l3c h THR 48 Cb 0.76 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1l3c h THR 48 CO 0.06 0.14 0.01 -0.07 0.37 0.00 0.00 175.52 176.03 1l3c h LEU 49 N 0.76 -0.02 -0.58 2.58 -0.00 -1.03 0.11 115.31 117.13 1l3c h LEU 49 Ca 0.24 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 58.11 1l3c h LEU 49 Cb -0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 1l3c h LEU 49 CO -0.08 0.00 0.24 -0.33 -0.00 0.00 0.00 178.44 178.27 1l3c h GLU 50 N 0.05 0.86 -0.29 1.13 4.39 -1.37 -3.02 114.58 116.32 1l3c h GLU 50 Ca 0.05 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1l3c h GLU 50 Cb 0.05 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1l3c h GLU 50 CO -0.08 0.73 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.33 1l3c h LEU 51 N 0.79 0.59 -0.67 1.33 3.38 -1.09 -3.21 115.31 116.44 1l3c h LEU 51 Ca 0.19 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1l3c h LEU 51 Cb 0.18 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 40.64 1l3c h LEU 51 CO -0.02 0.84 -0.29 0.00 0.09 0.00 0.00 178.44 179.06 1l3c h ALA 52 N 0.77 0.14 0.00 1.53 0.00 -0.67 0.21 119.26 121.24 1l3c h ALA 52 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l3c h ALA 52 Cb 0.60 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1l3c h ALA 52 CO 0.03 -0.59 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1l3c n GLY 53 N -1.45 -0.01 0.00 0.00 0.00 -1.15 -3.89 105.19 98.69 1l3c n GLY 53 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1l3c n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3c n ARG 54 N -0.26 4.66 -4.45 1.61 1.74 0.64 -5.12 116.66 115.47 1l3c n ARG 54 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1l3c n ARG 54 Cb 0.08 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.97 1l3c n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3c s VAL 55 N -0.19 1.65 -0.04 1.55 -7.23 -0.51 -3.22 120.40 112.40 1l3c s VAL 55 Ca 0.00 -1.85 -0.25 0.00 -1.81 0.00 0.00 61.98 58.07 1l3c s VAL 55 Cb 0.00 -2.50 -0.20 0.00 0.56 0.00 0.00 36.38 34.24 1l3c s VAL 55 CO 0.00 0.00 1.10 -0.09 -0.31 0.00 0.00 175.10 175.80 1l3c h ARG 56 N 1.35 -0.07 -4.09 4.82 2.43 -0.56 -3.47 114.38 114.80 1l3c h ARG 56 Ca -0.43 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.49 1l3c h ARG 56 Cb 1.28 0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 30.59 1l3c h ARG 56 CO 0.72 0.48 -0.73 0.50 -1.51 0.00 0.00 179.97 179.42 1l3c s ARG 57 N -3.78 0.27 -0.07 0.20 6.06 -1.13 -4.80 118.95 115.69 1l3c s ARG 57 Ca -0.16 -0.24 0.02 0.00 -2.50 0.00 0.00 55.73 52.86 1l3c s ARG 57 Cb 0.01 -0.18 0.01 0.00 0.06 0.00 0.00 34.95 34.85 1l3c s ARG 57 CO 0.62 0.04 -0.14 0.08 -2.50 0.00 0.00 175.30 173.41 1l3c s VAL 58 N -0.40 1.24 -0.25 7.11 1.01 -0.07 -0.83 120.40 128.21 1l3c s VAL 58 Ca -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1l3c s VAL 58 Cb -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1l3c s VAL 58 CO -0.00 0.38 -0.01 -0.31 0.00 0.00 0.00 175.10 175.16 1l3c s TYR 59 N 0.64 3.05 -0.21 5.22 1.51 -0.02 0.29 117.35 127.83 1l3c s TYR 59 Ca -0.15 -1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 54.79 1l3c s TYR 59 Cb -0.16 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1l3c s TYR 59 CO 0.04 -0.59 0.01 0.00 -1.11 0.00 0.00 175.55 173.90 1l3c s ALA 60 N 1.46 3.03 0.04 3.71 0.00 -0.03 -0.69 121.76 129.28 1l3c s ALA 60 Ca 0.04 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.05 1l3c s ALA 60 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1l3c s ALA 60 CO -0.02 -0.23 -0.23 0.42 0.00 0.00 0.00 175.76 175.70 1l3c s ILE 61 N 1.15 2.40 -0.28 0.00 1.01 -0.55 -4.35 121.20 120.57 1l3c s ILE 61 Ca 0.03 -1.31 -0.24 0.00 0.00 0.00 0.00 60.65 59.12 1l3c s ILE 61 Cb -0.14 -1.97 0.13 0.00 0.01 0.00 0.00 42.46 40.49 1l3c s ILE 61 CO 0.01 0.35 1.05 -0.62 0.00 0.00 0.00 174.94 175.74 1l3c s ASP 62 N -1.32 -0.43 0.06 3.58 -1.08 -1.26 0.41 116.67 116.62 1l3c s ASP 62 Ca 0.13 0.82 -0.17 0.00 -0.52 0.00 0.00 52.55 52.80 1l3c s ASP 62 Cb -0.10 0.86 -0.15 0.00 -1.46 0.00 0.00 42.92 42.06 1l3c s ASP 62 CO 0.03 -0.14 1.29 0.03 0.52 0.00 0.00 175.17 176.90 1l3c h ARG 63 N 4.30 0.57 -6.26 4.34 3.08 -1.93 -2.39 114.38 116.09 1l3c h ARG 63 Ca -0.28 -0.41 -0.55 0.00 0.07 0.00 0.00 59.98 58.81 1l3c h ARG 63 Cb 1.18 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1l3c h ARG 63 CO 0.12 1.03 1.19 1.21 -1.07 0.00 0.00 179.97 182.44 1l3c s ASN 64 N -6.64 6.39 0.33 7.04 3.84 -1.26 -4.23 114.94 120.41 1l3c s ASN 64 Ca -0.13 2.17 0.04 0.00 0.21 0.00 0.00 52.86 55.15 1l3c s ASN 64 Cb 0.06 -2.53 0.58 0.00 -0.55 0.00 0.00 41.25 38.81 1l3c s ASN 64 CO 0.83 -1.16 1.87 -0.65 -2.79 0.00 0.00 177.10 175.19 1l3c h PRO 65 N 10.77 0.56 -0.56 0.43 0.11 -2.01 -1.99 132.00 139.31 1l3c h PRO 65 Ca -0.41 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1l3c h PRO 65 Cb 1.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1l3c h PRO 65 CO 0.96 0.58 0.37 0.93 -0.21 0.00 0.00 178.00 180.63 1l3c h GLU 66 N 0.54 0.74 -0.20 1.05 4.39 -1.98 -0.91 114.58 118.22 1l3c h GLU 66 Ca 0.12 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1l3c h GLU 66 Cb 0.32 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1l3c h GLU 66 CO 0.01 0.49 -0.14 0.00 -1.16 0.00 0.00 179.01 178.21 1l3c h ALA 67 N 1.65 0.28 -0.81 3.43 0.00 -1.62 0.16 119.26 122.34 1l3c h ALA 67 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l3c h ALA 67 Cb -0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1l3c h ALA 67 CO -0.04 0.16 0.52 0.82 0.00 0.00 0.00 179.25 180.71 1l3c h ILE 68 N 0.12 1.14 0.24 0.00 1.08 -1.25 0.57 117.51 119.41 1l3c h ILE 68 Ca 0.04 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1l3c h ILE 68 Cb 0.66 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1l3c h ILE 68 CO 0.04 0.19 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.29 1l3c h SER 69 N 1.03 -0.28 -0.69 1.72 0.87 -0.95 0.36 113.55 115.61 1l3c h SER 69 Ca 0.32 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1l3c h SER 69 Cb -0.01 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1l3c h SER 69 CO -0.11 -0.19 0.32 0.74 -0.53 0.00 0.00 176.83 177.06 1l3c h THR 70 N -0.33 1.23 -0.67 2.23 2.02 -0.31 -2.29 112.91 114.80 1l3c h THR 70 Ca -0.03 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1l3c h THR 70 Cb 0.25 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1l3c h THR 70 CO 0.05 0.28 0.36 0.74 0.37 0.00 0.00 175.52 177.32 1l3c h THR 71 N 0.97 1.21 0.00 3.16 2.02 -0.73 -1.15 112.91 118.39 1l3c h THR 71 Ca 0.24 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1l3c h THR 71 Cb 0.14 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1l3c h THR 71 CO -0.03 0.24 0.00 1.21 0.37 0.00 0.00 175.52 177.31 1l3c n GLU 72 N -4.51 0.00 0.00 6.66 4.07 0.10 -1.15 120.64 125.82 1l3c n GLU 72 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1l3c n GLU 72 Cb 0.10 -0.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.55 1l3c n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3c n ASN 74 N 0.06 0.00 -0.07 4.31 3.02 -0.43 -2.05 115.26 120.10 1l3c n ASN 74 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1l3c n ASN 74 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1l3c n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3c h LEU 75 N 0.00 0.34 -0.03 3.41 3.38 -1.38 -3.01 115.31 118.01 1l3c h LEU 75 Ca 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1l3c h LEU 75 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l3c h LEU 75 CO 0.00 0.44 0.02 1.56 0.09 0.00 0.00 178.44 180.55 1l3c h GLN 76 N 0.22 0.04 0.00 1.13 4.20 -1.56 -0.61 115.11 118.54 1l3c h GLN 76 Ca 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1l3c h GLN 76 Cb 0.22 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1l3c h GLN 76 CO -0.00 0.10 0.18 0.00 -0.67 0.00 0.00 178.83 178.43 1l3c h ARG 77 N -0.02 0.00 -0.18 1.46 2.47 -1.84 0.13 114.38 116.40 1l3c h ARG 77 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1l3c h ARG 77 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1l3c h ARG 77 CO -0.00 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.25 1l3c n HIS 78 N -2.88 0.25 -2.98 3.04 8.25 -1.07 -5.00 115.22 114.82 1l3c n HIS 78 Ca -0.02 -0.50 -0.19 0.00 -0.26 0.00 0.00 57.72 56.75 1l3c n HIS 78 Cb 0.23 -0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.34 1l3c n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3c n GLY 79 N 0.03 -0.30 3.70 -1.41 0.00 0.03 -5.02 105.19 102.22 1l3c n GLY 79 Ca 0.06 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1l3c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3c s LEU 80 N -5.70 2.34 0.00 0.99 1.43 -0.28 -4.89 118.68 112.56 1l3c s LEU 80 Ca 0.29 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1l3c s LEU 80 Cb -0.13 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1l3c s LEU 80 CO 0.36 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1l3c n GLY 81 N -1.16 0.98 0.20 -3.19 0.00 -1.26 -4.08 105.19 96.67 1l3c n GLY 81 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1l3c n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3c h ASP 82 N 0.00 0.53 -0.62 1.61 3.32 -1.97 -2.97 116.42 116.32 1l3c h ASP 82 Ca 0.00 -0.28 -0.18 0.00 0.02 0.00 0.00 57.03 56.59 1l3c h ASP 82 Cb 0.00 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.29 1l3c h ASP 82 CO 0.00 0.97 0.19 -0.46 -1.72 0.00 0.00 179.24 178.22 1l3c n ASN 83 N -3.94 4.39 -4.20 6.45 6.94 -1.26 -4.92 115.26 118.72 1l3c n ASN 83 Ca -0.03 -3.27 -0.33 0.00 -0.02 0.00 0.00 54.58 50.94 1l3c n ASN 83 Cb 0.60 -0.70 -0.16 0.00 -2.36 0.00 0.00 39.78 37.16 1l3c n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3c s VAL 84 N -3.01 2.16 -0.39 3.53 1.01 -1.13 -0.89 120.40 121.69 1l3c s VAL 84 Ca 0.52 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1l3c s VAL 84 Cb 0.42 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1l3c s VAL 84 CO 0.11 0.55 0.25 -0.89 0.00 0.00 0.00 175.10 175.12 1l3c s THR 85 N 0.71 4.91 0.23 3.92 2.01 0.15 -4.96 115.64 122.61 1l3c s THR 85 Ca -0.09 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 1l3c s THR 85 Cb -0.16 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.67 1l3c s THR 85 CO 0.01 -0.26 0.32 0.18 -0.69 0.00 0.00 174.62 174.18 1l3c n LEU 86 N 5.08 0.00 -3.80 4.42 4.77 -1.26 -0.85 117.00 125.35 1l3c n LEU 86 Ca -0.11 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.35 1l3c n LEU 86 Cb 0.47 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1l3c n LEU 86 CO 0.39 -0.71 -0.04 -0.70 -1.33 0.00 0.00 177.39 174.99 1l3c s GLU 88 N -3.58 0.78 0.00 3.23 2.12 -1.26 -4.90 118.70 115.09 1l3c s GLU 88 Ca 0.19 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1l3c s GLU 88 Cb -0.01 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.71 1l3c s GLU 88 CO 0.13 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1l3c n GLY 89 N 0.44 1.67 3.68 -1.50 0.00 -0.90 -4.92 105.19 103.67 1l3c n GLY 89 Ca -0.18 -2.17 -0.45 0.00 0.00 0.00 0.00 46.02 43.22 1l3c n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3c n ASP 90 N 0.00 3.73 -0.27 1.61 -0.08 -1.26 -3.41 116.55 116.87 1l3c n ASP 90 Ca 0.00 0.96 -0.03 0.00 -1.51 0.00 0.00 54.79 54.22 1l3c n ASP 90 Cb 0.00 -1.45 0.03 0.00 2.34 0.00 0.00 41.12 42.04 1l3c n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3c h ALA 91 N 9.22 0.09 -0.88 -1.67 0.00 -1.95 -2.23 119.26 121.86 1l3c h ALA 91 Ca -0.48 0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1l3c h ALA 91 Cb 1.25 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.82 1l3c h ALA 91 CO 0.94 -0.63 0.54 -1.35 0.00 0.00 0.00 179.25 178.75 1l3c h PRO 92 N -0.09 0.91 0.00 0.00 0.11 -1.95 -0.87 132.00 130.12 1l3c h PRO 92 Ca 0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 1l3c h PRO 92 Cb 0.57 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l3c h PRO 92 CO -0.81 0.61 -0.00 0.93 -0.21 0.00 0.00 178.00 178.52 1l3c h GLU 93 N 0.94 -0.00 -0.82 1.05 5.08 -1.82 -3.09 114.58 115.92 1l3c h GLU 93 Ca 0.40 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1l3c h GLU 93 Cb 0.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1l3c h GLU 93 CO -0.20 0.32 0.52 0.00 -1.00 0.00 0.00 179.01 178.64 1l3c h ALA 94 N 0.68 1.09 0.00 3.43 0.00 -1.19 -1.83 119.26 121.45 1l3c h ALA 94 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l3c h ALA 94 Cb 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l3c h ALA 94 CO 0.00 0.31 -0.07 -0.07 0.00 0.00 0.00 179.25 179.42 1l3c h LEU 95 N 0.99 0.00 -1.09 0.00 3.38 -1.15 -1.70 115.31 115.73 1l3c h LEU 95 Ca 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 1l3c h LEU 95 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l3c h LEU 95 CO -0.13 0.07 -0.27 0.00 0.09 0.00 0.00 178.44 178.20 1l3c n LYS 97 N -3.46 2.13 -4.11 0.00 5.02 -0.64 -4.95 118.16 112.14 1l3c n LYS 97 Ca -0.00 -1.75 -0.26 0.00 -2.02 0.00 0.00 58.31 54.27 1l3c n LYS 97 Cb 0.45 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1l3c n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3c s ILE 98 N -1.37 4.29 1.30 -0.18 1.01 -1.18 -5.12 121.20 119.95 1l3c s ILE 98 Ca 0.33 -1.17 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 1l3c s ILE 98 Cb 0.17 -3.18 0.33 0.00 0.01 0.00 0.00 42.46 39.79 1l3c s ILE 98 CO 0.23 -0.11 1.07 -2.65 0.00 0.00 0.00 174.94 173.47 1l3c n PRO 99 N -0.30 -3.55 -2.29 2.79 -0.02 -1.26 -4.98 135.00 125.40 1l3c n PRO 99 Ca -0.09 -1.72 -0.35 0.00 -2.02 0.00 0.00 63.50 59.32 1l3c n PRO 99 Cb 0.55 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1l3c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l3c s ASP 100 N -4.23 5.80 0.15 2.55 1.01 -1.26 -5.02 116.67 115.67 1l3c s ASP 100 Ca 0.71 2.13 0.11 0.00 0.71 0.00 0.00 52.55 56.22 1l3c s ASP 100 Cb -0.08 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1l3c s ASP 100 CO 0.56 -1.17 -0.24 0.27 0.21 0.00 0.00 175.17 174.80 1l3c s ILE 101 N -1.82 2.41 -0.17 0.77 -4.36 0.28 -4.87 121.20 113.44 1l3c s ILE 101 Ca 0.72 -1.81 0.08 0.00 -0.26 0.00 0.00 60.65 59.38 1l3c s ILE 101 Cb -0.23 -2.11 -0.23 0.00 1.25 0.00 0.00 42.46 41.15 1l3c s ILE 101 CO 0.26 0.01 0.16 0.47 0.24 0.00 0.00 174.94 176.08 1l3c n ASP 102 N 0.64 1.09 -3.91 4.36 8.00 0.68 0.02 116.55 127.44 1l3c n ASP 102 Ca -0.16 0.08 -0.18 0.00 0.71 0.00 0.00 54.79 55.24 1l3c n ASP 102 Cb 0.54 0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.56 1l3c n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3c s ILE 103 N -2.53 0.47 -0.09 0.53 1.01 -1.00 -1.16 121.20 118.43 1l3c s ILE 103 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1l3c s ILE 103 Cb 0.07 -0.48 0.02 0.00 0.01 0.00 0.00 42.46 42.09 1l3c s ILE 103 CO 0.75 0.19 -0.08 0.00 0.00 0.00 0.00 174.94 175.81 1l3c s ALA 104 N 0.62 1.16 -0.17 9.38 0.00 -0.21 -1.05 121.76 131.49 1l3c s ALA 104 Ca -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 1l3c s ALA 104 Cb -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1l3c s ALA 104 CO -0.00 -0.24 -0.15 0.08 0.00 0.00 0.00 175.76 175.45 1l3c s VAL 105 N 1.37 2.61 -0.35 0.00 1.01 -0.42 -1.05 120.40 123.57 1l3c s VAL 105 Ca -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1l3c s VAL 105 Cb -0.14 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.21 1l3c s VAL 105 CO -0.04 0.51 0.09 -0.69 0.00 0.00 0.00 175.10 174.98 1l3c s VAL 106 N 1.01 3.13 0.00 2.92 1.01 -0.03 -0.55 120.40 127.89 1l3c s VAL 106 Ca -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1l3c s VAL 106 Cb -0.15 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1l3c s VAL 106 CO -0.03 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1l3c n GLY 107 N 4.60 0.96 3.56 4.51 0.00 0.46 -1.27 105.19 118.02 1l3c n GLY 107 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1l3c n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 108 N 0.00 -0.69 0.55 -0.02 0.00 -1.24 -4.64 107.32 101.28 1l3c s GLY 108 Ca 0.00 -0.89 0.31 0.00 0.00 0.00 0.00 44.72 44.15 1l3c s GLY 108 CO 0.00 4.13 1.86 1.48 0.00 0.00 0.00 173.10 180.58 1l3c h SER 109 N 12.58 0.00 -5.62 1.64 4.64 -1.87 -3.41 113.55 121.51 1l3c h SER 109 Ca 0.01 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.91 1l3c h SER 109 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1l3c h SER 109 CO 1.03 0.00 -0.64 0.61 -0.87 0.00 0.00 176.83 176.97 1l3c n GLY 110 N -1.67 -0.49 4.05 -0.77 0.00 -1.26 -2.61 105.19 102.44 1l3c n GLY 110 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1l3c n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3c n GLY 111 N -1.39 1.65 1.67 -0.02 0.00 -1.26 -4.77 105.19 101.08 1l3c n GLY 111 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1l3c n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3c n GLU 112 N 0.00 1.73 -0.15 1.61 1.02 -1.07 -4.67 120.64 119.10 1l3c n GLU 112 Ca 0.00 -1.67 -0.04 0.00 -0.02 0.00 0.00 57.16 55.43 1l3c n GLU 112 Cb 0.00 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 29.79 1l3c n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3c h LEU 113 N 1.03 -0.60 -0.68 -4.62 5.85 -1.86 -1.39 115.31 113.04 1l3c h LEU 113 Ca 0.35 0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.32 1l3c h LEU 113 Cb 2.03 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 43.35 1l3c h LEU 113 CO 0.61 -0.21 0.33 -0.61 -0.34 0.00 0.00 178.44 178.22 1l3c h GLN 114 N -0.06 0.56 -0.25 1.25 4.15 -1.94 0.32 115.11 119.14 1l3c h GLN 114 Ca 0.23 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 1l3c h GLN 114 Cb 0.42 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1l3c h GLN 114 CO -0.53 0.37 -0.14 1.49 -1.93 0.00 0.00 178.83 178.08 1l3c h GLU 115 N 0.57 0.54 -0.63 1.69 4.81 -1.77 -2.31 114.58 117.50 1l3c h GLU 115 Ca 0.34 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1l3c h GLU 115 Cb 0.35 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1l3c h GLU 115 CO -0.26 0.81 0.37 0.82 -0.73 0.00 0.00 179.01 180.01 1l3c h ILE 116 N 0.27 1.03 -0.36 2.32 2.04 -0.86 -1.26 117.51 120.69 1l3c h ILE 116 Ca 0.05 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1l3c h ILE 116 Cb 0.66 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1l3c h ILE 116 CO 0.04 0.13 -0.20 -0.07 0.00 0.00 0.00 178.15 178.05 1l3c h LEU 117 N 0.70 0.67 0.05 1.44 3.38 -0.85 -0.40 115.31 120.30 1l3c h LEU 117 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l3c h LEU 117 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1l3c h LEU 117 CO -0.13 0.87 -0.02 0.03 0.09 0.00 0.00 178.44 179.27 1l3c h ARG 118 N 0.60 -0.06 -0.08 1.13 3.08 -0.95 0.07 114.38 118.16 1l3c h ARG 118 Ca 0.09 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1l3c h ARG 118 Cb 0.66 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1l3c h ARG 118 CO 0.05 0.17 -0.15 0.82 -1.07 0.00 0.00 179.97 179.79 1l3c h ILE 119 N -0.29 0.60 -0.50 2.04 2.04 -1.11 -0.94 117.51 119.35 1l3c h ILE 119 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1l3c h ILE 119 Cb 0.26 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1l3c h ILE 119 CO 0.01 0.00 0.34 0.40 0.00 0.00 0.00 178.15 178.90 1l3c h ILE 120 N -0.21 0.90 -0.52 -0.67 2.04 -0.89 0.14 117.51 118.31 1l3c h ILE 120 Ca 0.08 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1l3c h ILE 120 Cb 0.32 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1l3c h ILE 120 CO -0.21 0.06 0.03 0.50 0.00 0.00 0.00 178.15 178.53 1l3c h LYS 121 N 0.31 0.85 0.00 2.37 3.64 0.42 -2.45 116.57 121.72 1l3c h LYS 121 Ca 0.23 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l3c h LYS 121 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1l3c h LYS 121 CO -0.05 0.84 0.00 -0.25 -2.27 0.00 0.00 179.45 177.71 1l3c n ASP 122 N -4.22 0.69 -0.48 4.20 8.00 0.02 -2.95 116.55 121.82 1l3c n ASP 122 Ca 0.03 0.65 0.05 0.00 0.71 0.00 0.00 54.79 56.23 1l3c n ASP 122 Cb 0.29 -0.80 0.07 0.00 -0.02 0.00 0.00 41.12 40.66 1l3c n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3c n LYS 123 N -2.24 1.04 -2.47 -1.24 5.02 -1.03 -4.99 118.16 112.25 1l3c n LYS 123 Ca 0.03 -1.35 -0.43 0.00 -2.02 0.00 0.00 58.31 54.54 1l3c n LYS 123 Cb 0.27 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1l3c n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3c s LEU 124 N -0.92 4.21 0.66 -0.35 2.96 -0.95 -0.56 118.68 123.73 1l3c s LEU 124 Ca 0.15 1.70 -0.15 0.00 -0.22 0.00 0.00 54.13 55.60 1l3c s LEU 124 Cb 0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.24 1l3c s LEU 124 CO 0.14 -0.68 1.13 -0.54 -1.32 0.00 0.00 176.35 175.08 1l3c s LYS 125 N 2.96 2.75 0.39 1.98 1.02 0.10 -4.89 119.74 124.05 1l3c s LYS 125 Ca 0.54 1.46 -0.27 0.00 0.02 0.00 0.00 55.97 57.72 1l3c s LYS 125 Cb -0.22 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 1l3c s LYS 125 CO 0.16 -1.30 1.36 -2.30 -0.92 0.00 0.00 175.35 172.36 1l3c n PRO 126 N -2.36 2.25 -1.00 -1.68 -0.02 -1.26 -1.10 135.00 129.83 1l3c n PRO 126 Ca 0.11 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1l3c n PRO 126 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1l3c n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3c n GLY 127 N 0.66 0.86 3.71 -1.23 0.00 -1.26 -5.02 105.19 102.91 1l3c n GLY 127 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1l3c n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 128 N -2.00 1.66 -0.01 -0.02 0.00 -0.26 -4.90 107.32 101.79 1l3c s GLY 128 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 44.72 45.03 1l3c s GLY 128 CO 0.00 0.69 -0.15 0.50 0.00 0.00 0.00 173.10 174.15 1l3c s ARG 129 N -4.81 1.22 -0.06 2.90 0.52 -0.31 -4.76 118.95 113.66 1l3c s ARG 129 Ca 0.64 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 1l3c s ARG 129 Cb -0.19 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.10 1l3c s ARG 129 CO 0.57 0.30 -0.22 0.42 0.02 0.00 0.00 175.30 176.39 1l3c s ILE 130 N -0.29 2.32 -0.06 1.52 1.01 -1.26 -1.05 121.20 123.39 1l3c s ILE 130 Ca 0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1l3c s ILE 130 Cb -0.06 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.58 1l3c s ILE 130 CO -0.00 0.57 0.00 -0.63 0.00 0.00 0.00 174.94 174.88 1l3c s ILE 131 N -0.30 0.35 -0.14 2.92 1.01 -0.21 -2.12 121.20 122.70 1l3c s ILE 131 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1l3c s ILE 131 Cb -0.13 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1l3c s ILE 131 CO 0.02 0.24 -0.07 -0.69 0.00 0.00 0.00 174.94 174.45 1l3c s VAL 132 N 1.82 3.63 -0.26 2.92 1.01 0.97 -0.85 120.40 129.64 1l3c s VAL 132 Ca 0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1l3c s VAL 132 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1l3c s VAL 132 CO -0.04 0.51 0.46 -0.89 0.00 0.00 0.00 175.10 175.13 1l3c s THR 133 N 0.29 5.12 -0.11 3.92 2.01 -0.40 -0.90 115.64 125.57 1l3c s THR 133 Ca -0.05 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.74 1l3c s THR 133 Cb -0.15 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1l3c s THR 133 CO 0.04 0.13 -0.21 0.00 -0.69 0.00 0.00 174.62 173.89 1l3c s ALA 134 N 2.10 2.03 -0.12 7.40 0.00 -0.22 -4.71 121.76 128.24 1l3c s ALA 134 Ca 0.19 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.28 1l3c s ALA 134 Cb -0.16 -0.86 -0.10 0.00 0.00 0.00 0.00 23.12 22.00 1l3c s ALA 134 CO 0.09 0.09 -0.05 -0.89 0.00 0.00 0.00 175.76 175.01 1l3c n ILE 135 N 3.87 0.73 -3.28 0.00 2.08 -1.26 -2.04 119.36 119.46 1l3c n ILE 135 Ca -0.20 -0.36 -0.35 0.00 0.56 0.00 0.00 62.75 62.41 1l3c n ILE 135 Cb 0.52 -0.86 -0.06 0.00 -0.75 0.00 0.00 39.64 38.49 1l3c n ILE 135 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l3c s LEU 136 N -5.32 4.28 0.35 1.39 1.43 -1.26 -4.98 118.68 114.56 1l3c s LEU 136 Ca -0.12 1.16 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1l3c s LEU 136 Cb 0.04 -3.52 0.64 0.00 0.03 0.00 0.00 46.19 43.38 1l3c s LEU 136 CO 0.36 0.02 1.95 0.25 0.23 0.00 0.00 176.35 179.15 1l3c h LEU 137 N 3.19 0.60 -0.71 1.79 5.85 -2.01 -2.77 115.31 121.25 1l3c h LEU 137 Ca -0.48 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.05 1l3c h LEU 137 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1l3c h LEU 137 CO 0.66 0.53 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.49 1l3c h GLU 138 N 0.67 0.40 -0.60 1.25 3.07 -2.00 -2.95 114.58 114.41 1l3c h GLU 138 Ca 0.16 -0.22 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 1l3c h GLU 138 Cb 0.11 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1l3c h GLU 138 CO -0.02 0.80 0.02 1.15 -1.40 0.00 0.00 179.01 179.56 1l3c h THR 139 N 0.32 1.26 -0.54 1.13 2.02 -1.90 0.13 112.91 115.33 1l3c h THR 139 Ca 0.02 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.10 1l3c h THR 139 Cb 0.96 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1l3c h THR 139 CO 0.08 0.41 0.34 0.11 0.37 0.00 0.00 175.52 176.82 1l3c h LYS 140 N 0.96 0.65 0.08 6.66 1.57 -1.36 0.51 116.57 125.64 1l3c h LYS 140 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1l3c h LYS 140 Cb 0.52 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1l3c h LYS 140 CO 0.03 0.43 -0.04 0.35 -0.57 0.00 0.00 179.45 179.65 1l3c h PHE 141 N 0.67 -0.10 -0.59 -1.35 3.57 -1.34 -3.29 116.94 114.52 1l3c h PHE 141 Ca 0.21 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1l3c h PHE 141 Cb -0.01 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1l3c h PHE 141 CO -0.05 0.39 0.29 1.49 -2.23 0.00 0.00 178.31 178.20 1l3c h GLU 142 N -0.64 0.53 -0.33 1.11 4.57 -0.61 -1.21 114.58 118.01 1l3c h GLU 142 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1l3c h GLU 142 Cb 0.53 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1l3c h GLU 142 CO 0.02 0.35 0.00 0.00 -1.18 0.00 0.00 179.01 178.20 1l3c n ALA 143 N -2.36 1.15 0.00 2.92 0.00 0.16 -0.87 120.51 121.50 1l3c n ALA 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1l3c n ALA 143 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1l3c n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3c n GLU 145 N 0.55 0.00 0.33 0.00 2.13 -0.46 -1.77 120.64 121.41 1l3c n GLU 145 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1l3c n GLU 145 Cb 0.02 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.63 1l3c n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3c h LEU 147 N -1.05 0.55 -0.41 0.00 3.38 -1.60 0.11 115.31 116.29 1l3c h LEU 147 Ca -0.07 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1l3c h LEU 147 Cb 0.89 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1l3c h LEU 147 CO -0.02 0.24 -0.62 -0.09 0.09 0.00 0.00 178.44 178.04 1l3c h ARG 148 N 0.56 0.60 0.00 1.13 2.43 -1.71 -1.35 114.38 116.05 1l3c h ARG 148 Ca 0.47 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1l3c h ARG 148 Cb 0.95 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1l3c h ARG 148 CO -0.21 1.04 0.00 -0.25 -1.51 0.00 0.00 179.97 179.04 1l3c n ASP 149 N -3.94 0.73 -1.06 -3.80 8.00 0.04 -1.57 116.55 114.96 1l3c n ASP 149 Ca -0.04 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.19 1l3c n ASP 149 Cb 0.65 -0.80 0.26 0.00 -0.02 0.00 0.00 41.12 41.21 1l3c n ASP 149 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3c n LEU 150 N -2.24 3.14 0.00 0.64 4.77 0.16 -4.96 117.00 118.50 1l3c n LEU 150 Ca 0.04 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1l3c n LEU 150 Cb 0.33 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1l3c n LEU 150 CO 0.25 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1l3c n GLY 151 N 1.44 0.59 3.92 -0.72 0.00 -0.61 -5.04 105.19 104.77 1l3c n GLY 151 Ca 0.19 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1l3c n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3c s PHE 152 N -2.00 3.53 -0.32 1.61 0.40 -0.53 -5.02 117.98 115.64 1l3c s PHE 152 Ca 0.00 0.61 -0.19 0.00 -0.60 0.00 0.00 56.93 56.76 1l3c s PHE 152 Cb 0.00 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 1l3c s PHE 152 CO 0.00 -0.07 0.54 -0.51 0.70 0.00 0.00 175.22 175.88 1l3c s ASP 153 N -3.97 6.38 -0.03 1.36 1.01 -1.26 -4.40 116.67 115.76 1l3c s ASP 153 Ca 0.44 0.21 -0.03 0.00 0.71 0.00 0.00 52.55 53.88 1l3c s ASP 153 Cb -0.10 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1l3c s ASP 153 CO 0.40 -0.44 0.13 -0.69 0.21 0.00 0.00 175.17 174.78 1l3c s VAL 154 N 2.44 5.17 0.12 -1.27 1.01 -1.26 -1.37 120.40 125.24 1l3c s VAL 154 Ca 0.21 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1l3c s VAL 154 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1l3c s VAL 154 CO 0.12 0.40 -0.09 0.20 0.00 0.00 0.00 175.10 175.74 1l3c s ASN 155 N -1.65 1.50 -0.06 3.32 0.01 -0.28 -5.00 114.94 112.78 1l3c s ASN 155 Ca 0.23 -0.99 -0.05 0.00 -0.71 0.00 0.00 52.86 51.34 1l3c s ASN 155 Cb -0.12 0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.59 1l3c s ASN 155 CO 0.14 -0.38 0.15 -0.51 -1.51 0.00 0.00 177.10 174.99 1l3c s ILE 156 N -3.34 -0.01 -0.05 0.60 2.07 -1.26 -1.26 121.20 117.94 1l3c s ILE 156 Ca 0.14 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1l3c s ILE 156 Cb 0.03 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1l3c s ILE 156 CO -0.02 0.01 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.11 1l3c s THR 157 N 0.30 0.48 -0.17 4.00 2.01 -0.46 -4.98 115.64 116.82 1l3c s THR 157 Ca -0.02 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 1l3c s THR 157 Cb -0.03 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1l3c s THR 157 CO -0.01 0.23 0.04 -1.61 -0.69 0.00 0.00 174.62 172.59 1l3c s GLU 158 N 1.27 3.83 -0.10 4.92 2.02 -1.26 -0.47 118.70 128.90 1l3c s GLU 158 Ca -0.06 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.58 1l3c s GLU 158 Cb -0.14 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1l3c s GLU 158 CO -0.02 0.32 -0.14 -0.51 0.02 0.00 0.00 175.26 174.93 1l3c s LEU 159 N 0.21 2.68 -0.22 1.80 1.43 0.15 -4.98 118.68 119.75 1l3c s LEU 159 Ca 0.03 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1l3c s LEU 159 Cb -0.13 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.56 1l3c s LEU 159 CO 0.01 0.23 -0.13 0.20 0.23 0.00 0.00 176.35 176.88 1l3c s ASN 160 N -0.02 3.74 -0.03 2.29 0.01 -1.26 -2.35 114.94 117.32 1l3c s ASN 160 Ca -0.04 -1.03 0.05 0.00 -0.71 0.00 0.00 52.86 51.13 1l3c s ASN 160 Cb -0.14 -1.42 -0.03 0.00 0.41 0.00 0.00 41.25 40.07 1l3c s ASN 160 CO 0.04 -0.12 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.72 1l3c s ILE 161 N 1.25 2.94 -0.03 0.60 1.01 -1.26 -5.06 121.20 120.65 1l3c s ILE 161 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1l3c s ILE 161 Cb -0.17 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1l3c s ILE 161 CO -0.08 0.55 -0.09 0.00 0.00 0.00 0.00 174.94 175.32 1l3c s ALA 162 N -0.76 0.86 0.07 9.38 0.00 -1.26 -1.76 121.76 128.30 1l3c s ALA 162 Ca 0.12 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.87 1l3c s ALA 162 Cb -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1l3c s ALA 162 CO 0.01 0.11 -0.20 1.03 0.00 0.00 0.00 175.76 176.72 1l3c s ARG 163 N 0.36 1.89 0.22 0.00 0.52 -0.44 -4.87 118.95 116.62 1l3c s ARG 163 Ca -0.06 -1.09 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 1l3c s ARG 163 Cb -0.10 -2.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 1l3c s ARG 163 CO 0.01 0.51 0.93 0.20 0.02 0.00 0.00 175.30 176.96 1l3c s GLY 164 N -1.71 3.09 -0.21 -3.53 0.00 -1.26 -0.39 107.32 103.31 1l3c s GLY 164 Ca 0.15 0.59 -0.00 0.00 0.00 0.00 0.00 44.72 45.46 1l3c s GLY 164 CO 0.07 1.19 -0.14 -1.60 0.00 0.00 0.00 173.10 172.62 1l3c s ARG 165 N -1.05 2.96 -0.20 2.90 3.52 -1.26 -4.92 118.95 120.90 1l3c s ARG 165 Ca 0.41 -0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 54.85 1l3c s ARG 165 Cb -0.25 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1l3c s ARG 165 CO 0.31 -0.28 1.59 0.00 -0.81 0.00 0.00 175.30 176.12 1l3c s ALA 166 N 1.31 3.33 0.40 6.12 0.00 -1.26 -4.34 121.76 127.32 1l3c s ALA 166 Ca 0.03 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.57 1l3c s ALA 166 Cb -0.15 -3.83 -0.06 0.00 0.00 0.00 0.00 23.12 19.09 1l3c s ALA 166 CO -0.09 -1.85 0.14 -0.51 0.00 0.00 0.00 175.76 173.45 1l3c s LEU 167 N 4.98 3.08 0.12 0.00 1.43 0.12 -5.01 118.68 123.40 1l3c s LEU 167 Ca 0.70 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 1l3c s LEU 167 Cb -0.25 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1l3c s LEU 167 CO 0.28 -0.49 1.58 -0.78 0.23 0.00 0.00 176.35 177.17 1l3c h ASP 168 N 1.51 0.65 0.90 2.29 1.82 -2.04 -2.69 116.42 118.85 1l3c h ASP 168 Ca -0.43 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 55.91 1l3c h ASP 168 Cb 1.25 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 41.09 1l3c h ASP 168 CO 0.71 0.78 -0.04 0.08 -1.61 0.00 0.00 179.24 179.16 1l3c h ARG 169 N 0.49 0.00 0.00 0.28 0.11 -2.00 -3.48 114.38 109.78 1l3c h ARG 169 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1l3c h ARG 169 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1l3c h ARG 169 CO 0.01 0.04 0.00 0.41 0.10 0.00 0.00 179.97 180.53 1l3c n GLY 170 N -0.07 -0.40 3.89 0.08 0.00 -1.02 -5.24 105.19 102.42 1l3c n GLY 170 Ca 0.00 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 1l3c n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3c s THR 171 N -2.96 3.91 0.00 2.61 2.01 -1.26 0.13 115.64 120.08 1l3c s THR 171 Ca 0.00 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.73 1l3c s THR 171 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1l3c s THR 171 CO 0.00 -0.21 0.00 0.52 -0.69 0.00 0.00 174.62 174.24 1l3c n VAL 174 N -1.40 0.00 -2.67 3.82 0.31 0.48 -4.84 118.33 114.03 1l3c n VAL 174 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1l3c n VAL 174 Cb 0.59 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 1l3c n VAL 174 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1l3c s SER 175 N 0.00 6.75 0.10 4.52 0.01 -1.26 -1.33 113.70 122.48 1l3c s SER 175 Ca 0.00 1.55 0.05 0.00 1.31 0.00 0.00 55.95 58.86 1l3c s SER 175 Cb 0.00 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1l3c s SER 175 CO 0.00 -0.45 -0.02 -0.13 0.41 0.00 0.00 173.24 173.05 1l3c s ARG 176 N -3.62 2.44 0.49 12.44 1.81 -0.72 -4.98 118.95 126.81 1l3c s ARG 176 Ca 0.59 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 53.48 1l3c s ARG 176 Cb -0.10 -2.48 -0.07 0.00 -0.45 0.00 0.00 34.95 31.86 1l3c s ARG 176 CO 0.23 0.53 1.26 -0.80 -0.68 0.00 0.00 175.30 175.84 1l3c s ASN 177 N -2.30 5.84 0.43 0.23 0.01 -1.26 -4.53 114.94 113.36 1l3c s ASN 177 Ca 0.25 2.53 -0.26 0.00 -0.71 0.00 0.00 52.86 54.66 1l3c s ASN 177 Cb -0.11 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1l3c s ASN 177 CO 0.17 -1.16 1.44 -2.65 -1.51 0.00 0.00 177.10 173.39 1l3c n PRO 178 N -0.62 2.35 -4.57 -0.60 -0.02 -1.26 -4.86 135.00 125.41 1l3c n PRO 178 Ca 0.08 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.16 1l3c n PRO 178 Cb 0.46 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 1l3c n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l3c s VAL 179 N -1.17 1.07 -0.04 -1.45 1.01 -0.99 -4.82 120.40 114.00 1l3c s VAL 179 Ca 0.59 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1l3c s VAL 179 Cb -0.46 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1l3c s VAL 179 CO 0.59 0.33 -0.07 0.00 0.00 0.00 0.00 175.10 175.95 1l3c s ALA 180 N 0.31 3.00 -0.21 5.51 0.00 -0.87 -0.67 121.76 128.82 1l3c s ALA 180 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1l3c s ALA 180 Cb -0.12 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1l3c s ALA 180 CO 0.02 0.59 -0.12 -0.51 0.00 0.00 0.00 175.76 175.74 1l3c s LEU 181 N -1.04 2.66 -0.24 0.00 1.43 0.37 -1.06 118.68 120.81 1l3c s LEU 181 Ca 0.14 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1l3c s LEU 181 Cb -0.11 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1l3c s LEU 181 CO 0.04 -0.04 0.09 -0.63 0.23 0.00 0.00 176.35 176.03 1l3c s ILE 182 N 1.35 4.59 0.06 -0.59 1.09 -0.08 -1.35 121.20 126.27 1l3c s ILE 182 Ca 0.04 -0.08 0.03 0.00 -1.10 0.00 0.00 60.65 59.53 1l3c s ILE 182 Cb -0.14 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.09 1l3c s ILE 182 CO -0.08 0.35 -0.09 -0.72 -0.10 0.00 0.00 174.94 174.31 1l3c s TYR 183 N 1.35 0.80 0.30 3.97 -0.85 -0.39 -0.02 117.35 122.50 1l3c s TYR 183 Ca 0.05 -0.55 -0.02 0.00 -0.52 0.00 0.00 57.07 56.04 1l3c s TYR 183 Cb -0.15 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 1l3c s TYR 183 CO 0.04 -0.06 0.54 0.95 -1.52 0.00 0.00 175.55 175.49 1l3c s THR 184 N -1.66 5.08 0.89 -3.49 -4.23 -0.90 -1.13 115.64 110.19 1l3c s THR 184 Ca -0.06 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 1l3c s THR 184 Cb -0.08 -3.78 0.09 0.00 1.34 0.00 0.00 72.50 70.07 1l3c s THR 184 CO 0.00 -0.41 0.94 0.61 -0.54 0.00 0.00 174.62 175.23 1l3c n GLY 185 N -1.25 -0.76 0.41 3.99 0.00 -0.47 -4.65 105.19 102.47 1l3c n GLY 185 Ca -0.03 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1l3c n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70