#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lia s LEU 2 N 0.00 0.97 0.00 -0.89 1.43 -1.26 -4.98 118.68 113.94 1lia s LEU 2 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1lia s LEU 2 Cb 0.00 1.38 -0.00 0.00 0.03 0.00 0.00 46.19 47.60 1lia s LEU 2 CO 0.00 -0.76 0.01 -0.90 0.23 0.00 0.00 176.35 174.93 1lia n ASP 3 N -0.04 2.06 -0.32 2.29 5.68 -1.26 -4.59 116.55 120.38 1lia n ASP 3 Ca -0.16 -1.49 0.03 0.00 -0.50 0.00 0.00 54.79 52.68 1lia n ASP 3 Cb 0.63 0.11 0.18 0.00 -1.14 0.00 0.00 41.12 40.89 1lia n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lia h ALA 4 N 1.07 1.27 0.01 2.12 0.00 -1.17 -0.87 119.26 121.69 1lia h ALA 4 Ca -0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1lia h ALA 4 Cb 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lia h ALA 4 CO 0.15 0.18 -0.37 0.74 0.00 0.00 0.00 179.25 179.95 1lia h PHE 5 N 0.89 0.36 0.00 0.00 -1.00 -1.92 -3.15 116.94 112.12 1lia h PHE 5 Ca 0.42 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1lia h PHE 5 Cb 0.34 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 1lia h PHE 5 CO -0.04 1.02 -0.12 0.66 -1.61 0.00 0.00 178.31 178.22 1lia h SER 6 N -0.41 0.00 -0.40 2.17 4.64 -1.95 -1.24 113.55 116.36 1lia h SER 6 Ca -0.05 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1lia h SER 6 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1lia h SER 6 CO 0.07 0.12 0.26 -0.09 -0.87 0.00 0.00 176.83 176.32 1lia h ARG 7 N 0.00 0.51 -0.40 4.77 9.65 -1.14 0.11 114.38 127.88 1lia h ARG 7 Ca -0.00 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 1lia h ARG 7 Cb 0.41 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1lia h ARG 7 CO 0.02 0.34 -0.31 0.28 2.80 0.00 0.00 179.97 183.10 1lia h VAL 8 N 0.53 1.28 -0.00 0.20 2.07 -1.24 -1.26 116.25 117.82 1lia h VAL 8 Ca 0.15 -1.47 -0.18 0.00 0.82 0.00 0.00 66.70 66.02 1lia h VAL 8 Cb -0.04 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1lia h VAL 8 CO -0.04 0.49 -0.81 -0.37 0.02 0.00 0.00 177.57 176.86 1lia h VAL 9 N 0.73 1.51 -0.58 2.57 -1.51 -1.02 -0.41 116.25 117.54 1lia h VAL 9 Ca 0.07 -2.59 0.06 0.00 -1.23 0.00 0.00 66.70 63.02 1lia h VAL 9 Cb 0.89 2.42 -0.05 0.00 -2.13 0.00 0.00 31.29 32.41 1lia h VAL 9 CO 0.08 0.75 0.28 0.58 -1.23 0.00 0.00 177.57 178.03 1lia h VAL 10 N 0.07 0.91 -0.28 7.19 2.07 -0.66 0.50 116.25 126.06 1lia h VAL 10 Ca -0.03 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1lia h VAL 10 Cb 1.42 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1lia h VAL 10 CO 0.12 0.10 -0.17 0.78 0.02 0.00 0.00 177.57 178.41 1lia h ASN 11 N 0.52 0.48 0.79 0.57 2.35 -0.77 -2.98 115.58 116.54 1lia h ASN 11 Ca 0.27 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1lia h ASN 11 Cb 0.21 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1lia h ASN 11 CO -0.20 0.67 -0.66 0.28 -1.65 0.00 0.00 177.43 175.87 1lia h SER 12 N 0.45 0.00 -0.52 5.81 0.02 0.10 -3.26 113.55 116.13 1lia h SER 12 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1lia h SER 12 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1lia h SER 12 CO 0.04 0.66 0.00 -0.78 -1.14 0.00 0.00 176.83 175.61 1lia h ASP 13 N 0.00 0.94 -0.14 3.07 3.58 -0.80 0.17 116.42 123.24 1lia h ASP 13 Ca -0.01 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.11 1lia h ASP 13 Cb 1.23 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 1lia h ASP 13 CO 0.09 0.99 -0.18 0.77 -2.88 0.00 0.00 179.24 178.03 1lia h SER 14 N 0.89 0.53 0.02 2.28 4.64 -1.59 0.19 113.55 120.51 1lia h SER 14 Ca 0.16 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lia h SER 14 Cb 0.52 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1lia h SER 14 CO 0.03 0.72 -0.01 1.17 -0.87 0.00 0.00 176.83 177.87 1lia n LYS 15 N -4.16 1.38 -3.63 4.77 3.00 -1.18 -4.93 118.16 113.41 1lia n LYS 15 Ca 0.00 -0.61 -0.22 0.00 -0.00 0.00 0.00 58.31 57.48 1lia n LYS 15 Cb 0.37 -1.49 0.06 0.00 0.00 0.00 0.00 35.03 33.97 1lia n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lia n ALA 16 N -0.28 -1.79 -2.51 3.14 0.00 0.66 -5.01 120.51 114.72 1lia n ALA 16 Ca 0.20 0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 1lia n ALA 16 Cb 0.27 -3.08 -0.16 0.00 0.00 0.00 0.00 19.45 16.49 1lia n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lia s ALA 17 N -3.46 1.80 0.86 0.00 0.00 0.54 -5.03 121.76 116.48 1lia s ALA 17 Ca 0.20 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 1lia s ALA 17 Cb -0.09 -0.49 0.11 0.00 0.00 0.00 0.00 23.12 22.65 1lia s ALA 17 CO 0.77 0.41 1.09 0.71 0.00 0.00 0.00 175.76 178.75 1lia s TYR 18 N -0.39 2.40 -0.16 0.00 1.51 -1.26 -4.29 117.35 115.16 1lia s TYR 18 Ca 0.05 1.32 -0.29 0.00 -1.01 0.00 0.00 57.07 57.14 1lia s TYR 18 Cb -0.09 -3.13 -0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1lia s TYR 18 CO 0.00 -2.24 1.24 0.08 -1.11 0.00 0.00 175.55 173.52 1lia s VAL 19 N -2.94 4.31 0.54 0.71 1.01 -1.26 -4.98 120.40 117.79 1lia s VAL 19 Ca 0.63 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 64.04 1lia s VAL 19 Cb -0.18 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1lia s VAL 19 CO 0.57 -0.12 1.01 -0.94 0.00 0.00 0.00 175.10 175.61 1lia s SER 20 N 1.85 6.38 0.36 3.32 1.04 -1.26 -4.85 113.70 120.55 1lia s SER 20 Ca 0.54 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.70 1lia s SER 20 Cb -0.22 -2.51 0.86 0.00 0.10 0.00 0.00 66.02 64.25 1lia s SER 20 CO 0.15 -0.75 1.84 1.23 0.98 0.00 0.00 173.24 176.69 1lia h GLY 21 N 0.74 1.26 1.35 7.32 0.00 -1.96 0.38 103.07 112.17 1lia h GLY 21 Ca -0.47 -0.29 -0.27 0.00 0.00 0.00 0.00 47.33 46.31 1lia h GLY 21 CO 0.60 0.04 -1.11 0.23 0.00 0.00 0.00 176.54 176.30 1lia h SER 22 N 0.65 0.76 -0.28 0.19 0.87 -1.98 -0.90 113.55 112.85 1lia h SER 22 Ca 0.48 -0.65 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1lia h SER 22 Cb 0.87 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1lia h SER 22 CO -0.24 1.46 -0.05 0.44 -0.53 0.00 0.00 176.83 177.91 1lia h ASP 23 N 0.28 0.53 -0.02 6.23 3.32 -1.02 -0.18 116.42 125.56 1lia h ASP 23 Ca -0.14 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1lia h ASP 23 Cb 1.77 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.17 1lia h ASP 23 CO 0.21 0.76 0.15 -0.07 -1.72 0.00 0.00 179.24 178.56 1lia h LEU 24 N 0.30 0.00 0.00 1.55 3.38 -0.37 -0.20 115.31 119.97 1lia h LEU 24 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1lia h LEU 24 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1lia h LEU 24 CO 0.02 0.00 -1.41 1.67 0.09 0.00 0.00 178.44 178.82 1lia n GLN 25 N -3.11 0.62 0.03 1.13 7.27 -0.16 -3.24 117.38 119.92 1lia n GLN 25 Ca -0.02 0.17 -0.04 0.00 0.07 0.00 0.00 57.00 57.18 1lia n GLN 25 Cb 0.21 -1.78 0.19 0.00 2.41 0.00 0.00 30.24 31.27 1lia n GLN 25 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lia h ALA 26 N 1.55 1.07 0.00 1.69 0.00 -0.19 -3.06 119.26 120.32 1lia h ALA 26 Ca -0.14 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1lia h ALA 26 Cb 1.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1lia h ALA 26 CO 0.03 0.57 -0.61 -0.07 0.00 0.00 0.00 179.25 179.18 1lia h LEU 27 N 0.39 0.00 -0.30 0.00 3.38 -1.53 -3.08 115.31 114.17 1lia h LEU 27 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1lia h LEU 27 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1lia h LEU 27 CO 0.06 0.61 -0.43 0.11 0.09 0.00 0.00 178.44 178.88 1lia h LYS 28 N 0.00 0.82 -0.55 1.13 1.79 -1.51 -1.44 116.57 116.81 1lia h LYS 28 Ca -0.01 -0.48 0.01 0.00 -2.18 0.00 0.00 60.65 57.99 1lia h LYS 28 Cb 1.26 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.93 1lia h LYS 28 CO 0.08 1.11 0.36 1.15 -1.08 0.00 0.00 179.45 181.07 1lia h THR 29 N 0.58 1.13 -0.29 -0.16 2.02 -1.46 0.20 112.91 114.93 1lia h THR 29 Ca 0.03 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1lia h THR 29 Cb 1.02 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1lia h THR 29 CO 0.10 0.13 0.19 0.15 0.37 0.00 0.00 175.52 176.46 1lia h PHE 30 N 0.73 0.37 -0.50 3.16 3.04 -1.46 0.79 116.94 123.06 1lia h PHE 30 Ca 0.20 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 1lia h PHE 30 Cb -0.07 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1lia h PHE 30 CO -0.04 0.23 0.14 0.82 -2.02 0.00 0.00 178.31 177.44 1lia h ILE 31 N 0.39 1.24 -0.43 1.41 2.04 0.07 -2.94 117.51 119.30 1lia h ILE 31 Ca 0.11 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1lia h ILE 31 Cb -0.04 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1lia h ILE 31 CO -0.02 0.30 0.07 0.78 0.00 0.00 0.00 178.15 179.28 1lia h ASN 32 N 0.69 0.60 -0.70 1.72 -0.26 0.11 -2.63 115.58 115.12 1lia h ASN 32 Ca 0.16 -0.10 -0.17 0.00 -0.56 0.00 0.00 56.30 55.63 1lia h ASN 32 Cb 0.31 -0.16 -0.10 0.00 -1.06 0.00 0.00 38.32 37.31 1lia h ASN 32 CO -0.00 0.63 0.21 0.47 -1.06 0.00 0.00 177.43 177.68 1lia n ASP 33 N -4.29 5.00 -0.05 5.81 9.92 0.09 -4.53 116.55 128.50 1lia n ASP 33 Ca 0.03 -3.13 -0.16 0.00 -0.53 0.00 0.00 54.79 51.00 1lia n ASP 33 Cb 0.23 -0.73 -0.07 0.00 -0.64 0.00 0.00 41.12 39.91 1lia n ASP 33 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1lia h GLY 34 N 3.07 0.76 1.27 0.44 0.00 -1.27 -2.87 103.07 104.46 1lia h GLY 34 Ca 0.21 -0.98 -0.12 0.00 0.00 0.00 0.00 47.33 46.43 1lia h GLY 34 CO 0.68 0.88 -0.23 3.43 0.00 0.00 0.00 176.54 181.30 1lia h ASN 35 N 0.39 0.85 -0.29 0.19 4.21 -1.82 -2.85 115.58 116.26 1lia h ASN 35 Ca -0.02 -0.32 -0.05 0.00 1.21 0.00 0.00 56.30 57.13 1lia h ASN 35 Cb 1.17 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 38.12 1lia h ASN 35 CO 0.12 1.05 0.04 0.11 -1.29 0.00 0.00 177.43 177.46 1lia h LYS 36 N 0.72 0.59 -0.19 0.81 1.57 -1.89 -2.68 116.57 115.50 1lia h LYS 36 Ca 0.10 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1lia h LYS 36 Cb 0.76 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1lia h LYS 36 CO 0.06 0.58 -0.28 -0.09 -0.57 0.00 0.00 179.45 179.15 1lia h ARG 37 N 0.57 0.37 -0.16 3.15 2.43 -1.28 -0.17 114.38 119.28 1lia h ARG 37 Ca 0.12 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 1lia h ARG 37 Cb 0.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1lia h ARG 37 CO 0.01 0.63 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.45 1lia h LEU 38 N 0.33 0.57 -0.26 3.80 4.07 -1.31 -0.71 115.31 121.80 1lia h LEU 38 Ca 0.05 -0.31 -0.12 0.00 0.08 0.00 0.00 57.88 57.58 1lia h LEU 38 Cb 0.67 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1lia h LEU 38 CO 0.05 1.02 -0.29 0.44 -1.08 0.00 0.00 178.44 178.59 1lia h ASP 39 N 0.39 0.71 -0.16 -0.43 3.32 -0.93 0.11 116.42 119.43 1lia h ASP 39 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 57.03 56.61 1lia h ASP 39 Cb 1.11 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1lia h ASP 39 CO 0.10 1.05 -0.11 0.00 -1.72 0.00 0.00 179.24 178.56 1lia h ALA 40 N 0.68 0.02 -0.65 3.45 0.00 -0.93 -0.69 119.26 121.14 1lia h ALA 40 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lia h ALA 40 Cb 0.86 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1lia h ALA 40 CO 0.07 -0.55 0.23 0.28 0.00 0.00 0.00 179.25 179.29 1lia h VAL 41 N -0.11 1.23 -0.35 0.00 2.07 -0.90 -2.98 116.25 115.21 1lia h VAL 41 Ca 0.09 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1lia h VAL 41 Cb 0.25 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1lia h VAL 41 CO -0.22 0.30 0.17 -1.13 0.02 0.00 0.00 177.57 176.71 1lia h ASN 42 N 0.95 0.25 0.08 0.57 -1.24 0.16 -2.11 115.58 114.23 1lia h ASN 42 Ca 0.22 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 1lia h ASN 42 Cb 0.22 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1lia h ASN 42 CO -0.01 0.18 -0.15 1.88 -1.29 0.00 0.00 177.43 178.04 1lia h TYR 43 N 0.35 0.16 0.34 0.67 0.05 -1.01 -1.73 116.97 115.80 1lia h TYR 43 Ca 0.15 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1lia h TYR 43 Cb 0.06 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1lia h TYR 43 CO -0.10 0.31 -0.16 0.82 -1.05 0.00 0.00 178.16 177.97 1lia h ILE 44 N 0.15 0.00 -1.12 -2.88 2.04 -1.46 -3.18 117.51 111.06 1lia h ILE 44 Ca 0.03 -0.40 0.32 0.00 1.00 0.00 0.00 64.86 65.81 1lia h ILE 44 Cb 0.36 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.33 1lia h ILE 44 CO 0.02 0.00 0.71 0.58 0.00 0.00 0.00 178.15 179.47 1lia h VAL 45 N -0.85 0.39 0.00 1.67 2.07 -1.29 -1.43 116.25 116.81 1lia h VAL 45 Ca -0.05 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1lia h VAL 45 Cb 0.35 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1lia h VAL 45 CO 0.08 0.05 -0.02 -1.20 0.02 0.00 0.00 177.57 176.50 1lia n SER 46 N -4.68 0.22 -0.99 0.57 7.64 -0.66 -2.70 113.62 113.02 1lia n SER 46 Ca 0.29 0.50 0.05 0.00 1.01 0.00 0.00 58.87 60.72 1lia n SER 46 Cb 1.05 -0.55 0.13 0.00 -1.01 0.00 0.00 64.21 63.83 1lia n SER 46 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lia n ASN 47 N -1.70 1.44 0.07 6.43 3.02 -0.61 -4.91 115.26 119.01 1lia n ASN 47 Ca 0.07 -3.12 -0.13 0.00 -0.03 0.00 0.00 54.58 51.36 1lia n ASN 47 Cb 0.36 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 1lia n ASN 47 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1lia h SER 48 N 1.02 0.51 1.35 6.41 4.64 -1.16 -1.67 113.55 124.66 1lia h SER 48 Ca -0.09 -0.42 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 1lia h SER 48 Cb 1.37 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1lia h SER 48 CO 0.05 1.22 -0.11 0.77 -0.87 0.00 0.00 176.83 177.89 1lia h SER 49 N 0.22 0.00 -0.05 4.97 4.64 -1.89 -3.01 113.55 118.43 1lia h SER 49 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1lia h SER 49 Cb 1.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1lia h SER 49 CO 0.16 0.11 -0.05 0.00 -0.87 0.00 0.00 176.83 176.18 1lia h ILE 51 N -0.31 0.99 0.11 0.00 2.04 -1.30 -2.53 117.51 116.51 1lia h ILE 51 Ca 0.01 -0.37 -0.28 0.00 1.00 0.00 0.00 64.86 65.22 1lia h ILE 51 Cb 0.55 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1lia h ILE 51 CO 0.01 0.20 -1.30 0.58 0.00 0.00 0.00 178.15 177.64 1lia h VAL 52 N 1.07 1.42 -0.21 1.67 2.07 -1.44 -2.01 116.25 118.82 1lia h VAL 52 Ca 0.47 -3.02 -0.19 0.00 0.82 0.00 0.00 66.70 64.78 1lia h VAL 52 Cb 0.36 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1lia h VAL 52 CO -0.23 0.87 -0.64 0.77 0.02 0.00 0.00 177.57 178.37 1lia h SER 53 N 0.07 0.84 0.42 0.57 4.64 -0.93 -2.61 113.55 116.55 1lia h SER 53 Ca -0.15 -0.49 -0.10 0.00 -0.47 0.00 0.00 61.79 60.58 1lia h SER 53 Cb 1.97 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 1lia h SER 53 CO 0.19 1.27 -0.45 -0.78 -0.87 0.00 0.00 176.83 176.18 1lia h ASP 54 N 0.54 0.04 -0.05 4.97 3.58 -1.55 0.39 116.42 124.34 1lia h ASP 54 Ca -0.01 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1lia h ASP 54 Cb 1.24 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1lia h ASP 54 CO 0.13 0.49 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 1lia h ALA 55 N 1.51 0.07 -0.35 -0.78 0.00 -1.17 0.28 119.26 118.82 1lia h ALA 55 Ca -0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1lia h ALA 55 Cb 0.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1lia h ALA 55 CO 0.06 -0.27 -0.23 0.82 0.00 0.00 0.00 179.25 179.63 1lia h ILE 56 N -0.18 1.29 -0.26 0.00 5.03 -1.44 -1.86 117.51 120.07 1lia h ILE 56 Ca 0.02 -1.37 -0.14 0.00 -0.12 0.00 0.00 64.86 63.24 1lia h ILE 56 Cb 0.31 1.41 -0.01 0.00 -3.03 0.00 0.00 36.82 35.49 1lia h ILE 56 CO 0.00 0.45 -0.41 0.28 -0.68 0.00 0.00 178.15 177.80 1lia h SER 57 N 0.56 0.67 0.06 1.72 0.02 -0.86 -2.78 113.55 112.93 1lia h SER 57 Ca 0.07 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1lia h SER 57 Cb 0.79 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1lia h SER 57 CO 0.06 1.00 -0.21 1.23 -1.14 0.00 0.00 176.83 177.77 1lia h GLY 58 N 1.01 -0.34 -0.03 -3.77 0.00 -0.32 -0.36 103.07 99.26 1lia h GLY 58 Ca 0.04 0.25 0.19 0.00 0.00 0.00 0.00 47.33 47.81 1lia h GLY 58 CO 0.08 -0.19 0.39 1.98 0.00 0.00 0.00 176.54 178.81 1lia h MET 59 N -0.37 0.46 -0.06 4.80 -1.53 -1.24 -1.70 114.93 115.29 1lia h MET 59 Ca 0.04 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 1lia h MET 59 Cb 0.42 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.36 1lia h MET 59 CO -0.15 0.30 -0.04 0.82 0.14 0.00 0.00 176.91 177.98 1lia h ILE 60 N 0.47 1.34 0.00 1.77 2.04 -1.20 0.40 117.51 122.33 1lia h ILE 60 Ca 0.51 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1lia h ILE 60 Cb 0.89 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1lia h ILE 60 CO -0.47 0.30 0.00 0.00 0.00 0.00 0.00 178.15 177.98 1lia h GLU 62 N 0.00 0.27 -2.83 0.00 5.08 -1.38 -3.41 114.58 112.32 1lia h GLU 62 Ca 0.00 -0.47 -0.61 0.00 -1.00 0.00 0.00 59.36 57.29 1lia h GLU 62 Cb 0.44 0.17 -0.40 0.00 0.50 0.00 0.00 28.75 29.47 1lia h GLU 62 CO 0.00 1.14 -0.76 1.21 -1.00 0.00 0.00 179.01 179.60 1lia s ASN 63 N -7.02 3.33 0.62 1.42 2.47 0.13 -4.96 114.94 110.93 1lia s ASN 63 Ca -0.11 -3.12 0.28 0.00 0.42 0.00 0.00 52.86 50.33 1lia s ASN 63 Cb 0.07 -1.03 1.46 0.00 -1.45 0.00 0.00 41.25 40.30 1lia s ASN 63 CO 0.85 -0.18 1.85 1.55 -3.72 0.00 0.00 177.10 177.44 1lia h PRO 64 N 6.01 0.00 0.00 0.43 0.13 -1.48 -2.65 132.00 134.45 1lia h PRO 64 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1lia h PRO 64 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1lia h PRO 64 CO 0.52 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 1lia n GLY 65 N -1.41 -0.38 0.14 1.56 0.00 -1.26 -1.05 105.19 102.79 1lia n GLY 65 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1lia n GLY 65 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lia h LEU 66 N 0.00 0.00 -3.08 0.99 5.85 -1.82 -3.32 115.31 113.93 1lia h LEU 66 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lia h LEU 66 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1lia h LEU 66 CO 0.00 0.52 0.00 2.30 -0.34 0.00 0.00 178.44 180.92 1lia n ILE 67 N -3.24 1.66 -2.87 4.05 -5.35 -0.21 -2.06 119.36 111.34 1lia n ILE 67 Ca 0.02 -1.44 -0.32 0.00 -0.27 0.00 0.00 62.75 60.74 1lia n ILE 67 Cb 0.73 0.12 -0.05 0.00 -1.74 0.00 0.00 39.64 38.70 1lia n ILE 67 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1lia s THR 68 N -1.92 4.65 -0.09 7.28 2.01 -1.24 -4.75 115.64 121.57 1lia s THR 68 Ca 0.33 0.97 -0.35 0.00 0.31 0.00 0.00 61.69 62.95 1lia s THR 68 Cb 0.23 -3.67 -0.12 0.00 0.01 0.00 0.00 72.50 68.95 1lia s THR 68 CO 0.12 -0.41 1.85 -0.81 -0.69 0.00 0.00 174.62 174.69 1lia n PRO 69 N -0.93 2.11 0.00 4.92 -0.04 -1.26 -1.04 135.00 138.76 1lia n PRO 69 Ca 0.04 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1lia n PRO 69 Cb 0.54 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1lia n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lia n GLY 70 N 4.33 1.18 3.77 0.55 0.00 -1.26 -5.05 105.19 108.71 1lia n GLY 70 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1lia n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lia s GLY 71 N -2.22 2.81 0.00 -0.02 0.00 -0.20 -4.96 107.32 102.73 1lia s GLY 71 Ca 0.00 0.84 0.29 0.00 0.00 0.00 0.00 44.72 45.85 1lia s GLY 71 CO 0.00 1.32 1.93 -2.01 0.00 0.00 0.00 173.10 174.34 1lia n ASN 72 N 0.03 0.23 -1.08 1.64 5.15 -1.22 -1.71 115.26 118.29 1lia n ASN 72 Ca 0.05 -0.28 0.08 0.00 -0.60 0.00 0.00 54.58 53.82 1lia n ASN 72 Cb 0.48 -0.18 0.26 0.00 -0.53 0.00 0.00 39.78 39.81 1lia n ASN 72 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lia s TYR 76 N -1.64 3.80 0.28 0.00 5.04 -0.69 -3.72 117.35 120.41 1lia s TYR 76 Ca 0.39 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1lia s TYR 76 Cb 0.25 -2.66 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1lia s TYR 76 CO 0.19 0.46 0.00 0.25 -1.34 0.00 0.00 175.55 175.11 1lia n THR 77 N 2.10 -0.75 -0.04 4.34 -2.24 -1.26 -4.64 114.28 111.79 1lia n THR 77 Ca -0.07 0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 62.16 1lia n THR 77 Cb 0.50 -0.82 0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1lia n THR 77 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1lia h ASN 78 N -0.40 0.67 -0.84 3.42 -0.26 -2.00 -0.49 115.58 115.69 1lia h ASN 78 Ca -0.06 -0.26 0.13 0.00 -0.56 0.00 0.00 56.30 55.55 1lia h ASN 78 Cb 0.57 -0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.55 1lia h ASN 78 CO 0.02 0.93 0.45 -0.09 -1.06 0.00 0.00 177.43 177.67 1lia h ARG 79 N 0.56 0.65 -0.10 0.81 2.43 -1.96 -1.54 114.38 115.22 1lia h ARG 79 Ca 0.07 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1lia h ARG 79 Cb 0.79 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1lia h ARG 79 CO 0.06 0.43 -0.35 0.00 -1.51 0.00 0.00 179.97 178.60 1lia h ARG 80 N 0.67 0.42 -0.82 0.20 3.08 -1.78 0.56 114.38 116.70 1lia h ARG 80 Ca 0.45 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1lia h ARG 80 Cb 0.58 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 1lia h ARG 80 CO -0.33 0.94 0.49 1.98 -1.07 0.00 0.00 179.97 181.98 1lia h MET 81 N -0.01 0.86 -0.48 0.04 4.05 -0.74 -2.43 114.93 116.21 1lia h MET 81 Ca -0.01 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 1lia h MET 81 Cb 0.98 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1lia h MET 81 CO 0.07 0.57 -0.21 0.00 0.23 0.00 0.00 176.91 177.57 1lia h ALA 82 N 1.41 0.71 -0.11 0.39 0.00 -1.28 -2.01 119.26 118.37 1lia h ALA 82 Ca 0.37 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1lia h ALA 82 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lia h ALA 82 CO -0.19 0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 1lia h ALA 83 N 0.90 1.62 0.17 0.00 0.00 -0.44 -1.31 119.26 120.20 1lia h ALA 83 Ca 0.11 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1lia h ALA 83 Cb 0.78 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1lia h ALA 83 CO 0.06 0.28 -1.37 0.00 0.00 0.00 0.00 179.25 178.22 1lia h LEU 85 N 0.10 0.40 -0.70 0.00 3.38 -1.24 -1.52 115.31 115.73 1lia h LEU 85 Ca -0.19 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 57.79 1lia h LEU 85 Cb 2.05 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 42.58 1lia h LEU 85 CO 0.22 0.43 0.08 -0.09 0.09 0.00 0.00 178.44 179.17 1lia h ARG 86 N 0.35 0.17 -0.28 1.13 2.43 -1.23 -1.44 114.38 115.51 1lia h ARG 86 Ca 0.10 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1lia h ARG 86 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1lia h ARG 86 CO -0.01 0.11 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.85 1lia h ASP 87 N 0.18 0.57 -0.01 -3.80 5.19 -0.47 -2.09 116.42 115.98 1lia h ASP 87 Ca 0.39 -0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 1lia h ASP 87 Cb 0.66 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1lia h ASP 87 CO -0.55 0.82 -0.31 1.23 -3.12 0.00 0.00 179.24 177.31 1lia h GLY 88 N 1.02 0.50 1.30 2.75 0.00 -0.30 -1.54 103.07 106.79 1lia h GLY 88 Ca 0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1lia h GLY 88 CO 0.06 0.40 0.34 -2.09 0.00 0.00 0.00 176.54 175.24 1lia h GLU 89 N 0.40 0.92 0.01 4.80 4.57 -1.09 -2.71 114.58 121.48 1lia h GLU 89 Ca 0.05 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1lia h GLU 89 Cb 0.74 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1lia h GLU 89 CO 0.06 0.69 -0.21 0.82 -1.18 0.00 0.00 179.01 179.19 1lia h ILE 90 N 0.92 1.59 0.24 2.32 2.04 -0.90 -2.59 117.51 121.14 1lia h ILE 90 Ca 0.23 -2.02 0.01 0.00 1.00 0.00 0.00 64.86 64.08 1lia h ILE 90 Cb 0.06 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 1lia h ILE 90 CO -0.03 0.55 -0.42 0.40 0.00 0.00 0.00 178.15 178.64 1lia h ILE 91 N -0.61 0.15 -0.98 -0.67 1.08 -1.29 -2.52 117.51 112.66 1lia h ILE 91 Ca -0.03 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.59 1lia h ILE 91 Cb 1.01 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 34.82 1lia h ILE 91 CO 0.04 0.00 0.60 0.25 -0.69 0.00 0.00 178.15 178.35 1lia h LEU 92 N -0.74 0.83 -0.42 1.44 7.12 -1.55 -1.05 115.31 120.94 1lia h LEU 92 Ca -0.00 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1lia h LEU 92 Cb 0.71 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.74 1lia h LEU 92 CO -0.18 0.38 0.23 -0.09 -0.13 0.00 0.00 178.44 178.65 1lia h ARG 93 N 0.87 0.58 0.00 1.25 2.43 -1.26 0.11 114.38 118.36 1lia h ARG 93 Ca 0.52 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1lia h ARG 93 Cb 0.66 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1lia h ARG 93 CO -0.32 0.47 -0.04 1.88 -1.51 0.00 0.00 179.97 180.45 1lia h TYR 94 N 0.54 0.00 -0.07 2.20 0.05 -0.81 0.01 116.97 118.89 1lia h TYR 94 Ca 0.15 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1lia h TYR 94 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1lia h TYR 94 CO -0.02 0.04 -0.27 0.28 -1.05 0.00 0.00 178.16 177.14 1lia h VAL 95 N 0.00 1.42 -0.50 -2.88 2.07 -0.48 -1.99 116.25 113.90 1lia h VAL 95 Ca -0.00 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 65.91 1lia h VAL 95 Cb 0.60 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1lia h VAL 95 CO 0.01 0.47 0.33 0.28 0.02 0.00 0.00 177.57 178.68 1lia h SER 96 N -0.19 0.43 -0.25 0.57 0.02 -0.37 -2.09 113.55 111.67 1lia h SER 96 Ca -0.01 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1lia h SER 96 Cb 0.91 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1lia h SER 96 CO 0.06 0.29 -0.42 1.88 -1.14 0.00 0.00 176.83 177.50 1lia h TYR 97 N 0.50 0.90 -0.55 3.45 0.05 -0.92 -2.69 116.97 117.71 1lia h TYR 97 Ca 0.21 -0.31 -0.10 0.00 0.05 0.00 0.00 58.73 58.57 1lia h TYR 97 Cb 0.20 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1lia h TYR 97 CO -0.00 1.09 -0.07 0.00 -1.05 0.00 0.00 178.16 178.13 1lia h ALA 98 N 0.65 0.85 -0.10 3.88 0.00 -0.97 -0.51 119.26 123.05 1lia h ALA 98 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1lia h ALA 98 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1lia h ALA 98 CO 0.09 0.66 -0.38 1.25 0.00 0.00 0.00 179.25 180.87 1lia h LEU 99 N 0.89 0.22 -0.55 0.00 5.85 -1.47 0.59 115.31 120.85 1lia h LEU 99 Ca 0.15 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1lia h LEU 99 Cb 0.62 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1lia h LEU 99 CO 0.04 0.59 -0.09 0.25 -0.34 0.00 0.00 178.44 178.89 1lia h LEU 100 N 0.19 1.03 -0.15 2.25 5.85 -0.97 -3.08 115.31 120.42 1lia h LEU 100 Ca 0.02 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1lia h LEU 100 Cb 0.76 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1lia h LEU 100 CO 0.06 1.13 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 1lia h ALA 101 N 0.93 1.00 -2.61 1.25 0.00 -0.69 -3.47 119.26 115.68 1lia h ALA 101 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1lia h ALA 101 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lia h ALA 101 CO 0.05 0.00 -0.41 0.41 0.00 0.00 0.00 179.25 179.30 1lia n GLY 102 N 1.02 -0.23 3.64 0.00 0.00 0.12 -1.01 105.19 108.72 1lia n GLY 102 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1lia n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lia s ASP 103 N -2.49 -0.61 0.00 1.61 2.15 -0.71 -3.79 116.67 112.83 1lia s ASP 103 Ca 0.08 1.14 0.27 0.00 0.43 0.00 0.00 52.55 54.47 1lia s ASP 103 Cb -0.04 1.17 1.18 0.00 -0.30 0.00 0.00 42.92 44.93 1lia s ASP 103 CO 0.10 -0.19 1.87 0.00 -0.17 0.00 0.00 175.17 176.78 1lia n ALA 104 N 2.68 2.25 -0.03 3.66 0.00 -1.26 -4.41 120.51 123.40 1lia n ALA 104 Ca -0.14 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.22 1lia n ALA 104 Cb 0.56 -1.43 0.36 0.00 0.00 0.00 0.00 19.45 18.94 1lia n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lia h SER 105 N 0.00 0.53 -0.55 0.00 4.64 -1.96 -1.42 113.55 114.79 1lia h SER 105 Ca 0.00 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1lia h SER 105 Cb 0.43 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1lia h SER 105 CO 0.00 0.44 0.37 1.62 -0.87 0.00 0.00 176.83 178.39 1lia h VAL 106 N 0.61 1.11 -0.05 0.95 3.04 -1.81 -1.19 116.25 118.90 1lia h VAL 106 Ca 0.16 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 1lia h VAL 106 Cb 0.04 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1lia h VAL 106 CO -0.02 0.13 -0.01 0.25 -1.01 0.00 0.00 177.57 176.90 1lia h LEU 107 N 0.70 0.10 -0.35 3.16 5.85 -1.51 0.12 115.31 123.38 1lia h LEU 107 Ca 0.21 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1lia h LEU 107 Cb -0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1lia h LEU 107 CO -0.05 0.45 0.17 -0.33 -0.34 0.00 0.00 178.44 178.34 1lia h GLU 108 N -0.24 0.35 0.00 1.25 5.08 -1.33 0.51 114.58 120.19 1lia h GLU 108 Ca 0.01 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1lia h GLU 108 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1lia h GLU 108 CO 0.01 0.23 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.47 1lia h ASP 109 N 0.36 0.00 0.53 1.42 3.32 -1.26 -1.50 116.42 119.27 1lia h ASP 109 Ca 0.15 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1lia h ASP 109 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1lia h ASP 109 CO -0.11 0.94 -0.39 0.54 -1.72 0.00 0.00 179.24 178.50 1lia n ARG 110 N -4.62 0.13 0.00 3.56 1.74 0.43 -4.12 116.66 113.78 1lia n ARG 110 Ca -0.12 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1lia n ARG 110 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1lia n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lia n LEU 112 N -2.69 0.48 -4.61 0.00 4.77 0.55 -4.34 117.00 111.16 1lia n LEU 112 Ca 0.00 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 1lia n LEU 112 Cb 0.42 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1lia n LEU 112 CO 0.00 0.11 0.79 0.21 -1.33 0.00 0.00 177.39 177.17 1lia s ASN 113 N -2.88 6.70 0.00 -1.43 2.47 -0.57 -2.92 114.94 116.32 1lia s ASN 113 Ca 0.15 0.63 0.00 0.00 0.42 0.00 0.00 52.86 54.06 1lia s ASN 113 Cb 0.18 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 1lia s ASN 113 CO 0.62 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1lia n GLY 114 N 4.34 0.96 0.13 1.21 0.00 -1.26 -4.99 105.19 105.58 1lia n GLY 114 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1lia n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lia h LEU 115 N 0.00 -0.20 -1.07 0.99 5.85 -1.72 -1.59 115.31 117.57 1lia h LEU 115 Ca 0.00 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1lia h LEU 115 Cb 0.00 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1lia h LEU 115 CO 0.00 -0.13 0.63 0.50 -0.34 0.00 0.00 178.44 179.09 1lia h LYS 116 N -0.24 1.15 0.05 1.25 3.64 -1.83 -2.16 116.57 118.43 1lia h LYS 116 Ca -0.02 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1lia h LYS 116 Cb 0.19 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1lia h LYS 116 CO 0.04 0.76 -0.02 0.93 -2.27 0.00 0.00 179.45 178.88 1lia h GLU 117 N 1.18 -0.06 -0.61 1.90 3.07 -1.77 -0.07 114.58 118.22 1lia h GLU 117 Ca 0.39 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.19 1lia h GLU 117 Cb 0.05 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1lia h GLU 117 CO -0.13 0.04 0.15 1.79 -1.40 0.00 0.00 179.01 179.47 1lia h THR 118 N -0.15 1.25 -0.96 1.13 1.35 -1.18 -1.64 112.91 112.70 1lia h THR 118 Ca -0.01 -0.91 0.05 0.00 -0.55 0.00 0.00 66.41 65.00 1lia h THR 118 Cb 0.13 0.67 -0.06 0.00 -1.73 0.00 0.00 68.15 67.16 1lia h THR 118 CO 0.01 0.34 0.62 1.88 -0.25 0.00 0.00 175.52 178.12 1lia h TYR 119 N 0.89 1.15 -0.42 4.73 -1.99 -1.00 -2.22 116.97 118.12 1lia h TYR 119 Ca 0.19 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.97 1lia h TYR 119 Cb 0.35 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 1lia h TYR 119 CO 0.03 0.62 0.26 0.82 -0.00 0.00 0.00 178.16 179.88 1lia h ILE 120 N 1.15 1.06 -0.82 -2.88 1.08 -0.05 -1.17 117.51 115.89 1lia h ILE 120 Ca 0.40 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.67 1lia h ILE 120 Cb 0.11 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1lia h ILE 120 CO -0.16 0.09 0.41 0.00 -0.69 0.00 0.00 178.15 177.81 1lia h ALA 121 N 1.17 1.05 0.00 1.87 0.00 -1.29 -3.02 119.26 119.05 1lia h ALA 121 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lia h ALA 121 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1lia h ALA 121 CO -0.06 0.59 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 1lia h LEU 122 N 1.15 0.00 0.00 0.00 3.38 -1.37 -3.48 115.31 114.99 1lia h LEU 122 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1lia h LEU 122 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1lia h LEU 122 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1lia n GLY 123 N 0.78 0.48 3.81 0.83 0.00 -0.97 -5.04 105.19 105.09 1lia n GLY 123 Ca 0.04 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1lia n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lia s VAL 124 N -2.00 4.97 -0.51 1.61 0.11 -0.48 -4.94 120.40 119.16 1lia s VAL 124 Ca 0.00 0.97 -0.27 0.00 -2.93 0.00 0.00 61.98 59.75 1lia s VAL 124 Cb 0.00 -3.78 -0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1lia s VAL 124 CO 0.00 0.53 1.71 -2.16 -3.33 0.00 0.00 175.10 171.85 1lia s PRO 125 N -0.81 3.05 0.55 1.54 0.04 -1.26 -4.69 135.00 133.42 1lia s PRO 125 Ca 0.26 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.41 1lia s PRO 125 Cb -0.17 -4.25 1.58 0.00 0.04 0.00 0.00 34.50 31.70 1lia s PRO 125 CO 0.15 -2.22 2.13 1.79 0.04 0.00 0.00 177.00 178.88 1lia h THR 126 N 6.72 0.53 -0.04 1.26 1.35 -1.92 0.13 112.91 120.94 1lia h THR 126 Ca -0.28 -0.37 -0.10 0.00 -0.55 0.00 0.00 66.41 65.10 1lia h THR 126 Cb 1.14 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1lia h THR 126 CO 1.15 0.08 -0.45 -0.55 -0.25 0.00 0.00 175.52 175.50 1lia h ASN 127 N 0.00 0.09 0.92 5.36 -1.07 -1.92 -2.36 115.58 116.61 1lia h ASN 127 Ca -0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 56.30 56.20 1lia h ASN 127 Cb 0.24 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 36.44 1lia h ASN 127 CO 0.01 0.53 -1.15 0.28 0.07 0.00 0.00 177.43 177.17 1lia h SER 128 N 0.07 0.00 -0.53 6.14 0.02 -1.21 -3.32 113.55 114.72 1lia h SER 128 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1lia h SER 128 Cb 0.82 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1lia h SER 128 CO 0.06 0.49 0.34 0.74 -1.14 0.00 0.00 176.83 177.32 1lia h THR 129 N 0.00 1.10 -0.50 -2.27 2.02 -1.08 -2.61 112.91 109.57 1lia h THR 129 Ca -0.11 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1lia h THR 129 Cb 1.47 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1lia h THR 129 CO 0.04 0.13 0.30 0.58 0.37 0.00 0.00 175.52 176.94 1lia h VAL 130 N 0.69 1.14 0.00 3.16 2.07 -1.52 -1.64 116.25 120.15 1lia h VAL 130 Ca 0.20 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1lia h VAL 130 Cb -0.04 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1lia h VAL 130 CO -0.06 0.15 -0.42 -0.09 0.02 0.00 0.00 177.57 177.16 1lia h ARG 131 N 0.69 0.00 -0.43 1.57 9.65 -1.60 -0.49 114.38 123.76 1lia h ARG 131 Ca 0.18 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1lia h ARG 131 Cb -0.03 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1lia h ARG 131 CO -0.03 0.42 0.16 0.00 2.80 0.00 0.00 179.97 183.32 1lia h ALA 132 N 1.58 0.56 -0.31 2.80 0.00 -0.96 -2.08 119.26 120.85 1lia h ALA 132 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1lia h ALA 132 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1lia h ALA 132 CO 0.05 0.18 -0.39 0.28 0.00 0.00 0.00 179.25 179.37 1lia h VAL 133 N 0.56 1.29 -0.38 0.00 2.07 -1.23 -1.56 116.25 116.99 1lia h VAL 133 Ca 0.14 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 1lia h VAL 133 Cb 0.21 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1lia h VAL 133 CO -0.01 0.51 0.02 0.28 0.02 0.00 0.00 177.57 178.39 1lia h SER 134 N 0.61 0.55 -0.04 0.57 0.02 -0.88 -1.68 113.55 112.70 1lia h SER 134 Ca 0.05 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1lia h SER 134 Cb 0.93 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1lia h SER 134 CO 0.09 0.61 -0.14 0.40 -1.14 0.00 0.00 176.83 176.65 1lia h ILE 135 N 0.56 1.45 -0.87 3.27 2.04 -1.07 -2.21 117.51 120.68 1lia h ILE 135 Ca 0.12 -1.54 0.22 0.00 1.00 0.00 0.00 64.86 64.66 1lia h ILE 135 Cb 0.33 2.36 -0.15 0.00 -0.74 0.00 0.00 36.82 38.61 1lia h ILE 135 CO 0.01 0.42 0.04 0.24 0.00 0.00 0.00 178.15 178.86 1lia h MET 136 N -0.37 0.08 0.55 2.37 2.86 -1.15 0.30 114.93 119.57 1lia h MET 136 Ca -0.00 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1lia h MET 136 Cb 0.76 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1lia h MET 136 CO 0.03 0.05 -0.49 -0.22 1.06 0.00 0.00 176.91 177.34 1lia h LYS 137 N 0.08 -0.99 -0.95 1.72 3.64 -1.16 0.27 116.57 119.18 1lia h LYS 137 Ca 0.50 0.07 0.21 0.00 -1.27 0.00 0.00 60.65 60.16 1lia h LYS 137 Cb 0.97 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 1lia h LYS 137 CO -0.77 -0.66 0.62 0.00 -2.27 0.00 0.00 179.45 176.37 1lia h ALA 138 N -1.00 2.09 0.13 5.00 0.00 -0.66 0.25 119.26 125.07 1lia h ALA 138 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lia h ALA 138 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lia h ALA 138 CO -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 179.25 178.75 1lia h ALA 139 N 1.61 -0.17 -0.91 0.00 0.00 -0.64 -3.15 119.26 116.00 1lia h ALA 139 Ca 0.51 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1lia h ALA 139 Cb 1.16 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1lia h ALA 139 CO -0.24 -0.27 0.57 0.00 0.00 0.00 0.00 179.25 179.30 1lia h ALA 140 N -0.18 1.27 -0.55 0.00 0.00 0.45 0.27 119.26 120.52 1lia h ALA 140 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lia h ALA 140 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lia h ALA 140 CO 0.03 0.29 0.23 0.28 0.00 0.00 0.00 179.25 180.08 1lia h VAL 141 N 1.00 1.22 0.00 0.00 2.07 -1.12 -0.37 116.25 119.04 1lia h VAL 141 Ca 0.41 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1lia h VAL 141 Cb 0.23 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1lia h VAL 141 CO -0.19 0.26 -0.34 0.00 0.02 0.00 0.00 177.57 177.32 1lia h PHE 143 N 0.00 0.48 0.00 0.00 0.04 -0.27 -0.21 116.94 116.97 1lia h PHE 143 Ca -0.01 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1lia h PHE 143 Cb 1.11 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1lia h PHE 143 CO 0.00 1.01 0.00 0.44 -0.60 0.00 0.00 178.31 179.16 1lia n ILE 144 N -3.77 0.16 1.02 -0.55 -6.64 -0.21 -1.45 119.36 107.91 1lia n ILE 144 Ca -0.05 0.01 0.12 0.00 -1.77 0.00 0.00 62.75 61.07 1lia n ILE 144 Cb 0.76 -0.57 0.18 0.00 -1.44 0.00 0.00 39.64 38.56 1lia n ILE 144 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1lia n SER 145 N -1.56 2.80 -3.70 7.28 7.64 -0.96 -4.88 113.62 120.24 1lia n SER 145 Ca 0.06 -1.92 -0.25 0.00 1.01 0.00 0.00 58.87 57.77 1lia n SER 145 Cb 0.33 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1lia n SER 145 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1lia n ASN 146 N 1.18 -4.90 0.00 6.43 5.15 -0.53 -4.86 115.26 117.74 1lia n ASN 146 Ca 0.15 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 1lia n ASN 146 Cb 0.56 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 1lia n ASN 146 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1lia n THR 147 N -4.74 0.86 -2.08 -0.44 -1.04 -0.16 -4.85 114.28 101.82 1lia n THR 147 Ca -0.04 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.05 60.67 1lia n THR 147 Cb 0.57 0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 69.63 1lia n THR 147 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lia s ALA 148 N -0.86 3.65 0.13 2.41 0.00 -1.16 -4.93 121.76 121.00 1lia s ALA 148 Ca 0.00 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 1lia s ALA 148 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1lia s ALA 148 CO 0.00 -0.67 1.64 0.66 0.00 0.00 0.00 175.76 177.39 1lia h SER 148 N 6.37 -0.69 0.68 0.00 4.64 -1.96 -2.97 113.55 119.62 1lia h SER 148 Ca -0.43 0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 1lia h SER 148 Cb 1.21 0.31 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1lia h SER 148 CO 0.86 -0.28 -1.38 0.00 -0.87 0.00 0.00 176.83 175.15 1lia n GLN 148 N -5.36 0.62 -3.78 4.77 6.02 -1.26 -4.88 117.38 113.51 1lia n GLN 148 Ca -0.03 0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 56.78 1lia n GLN 148 Cb 0.27 -1.75 -0.17 0.00 1.02 0.00 0.00 30.24 29.61 1lia n GLN 148 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1lia s ARG 148 N -3.19 0.85 -0.07 -1.09 3.52 -1.12 -5.09 118.95 112.74 1lia s ARG 148 Ca -0.03 -0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1lia s ARG 148 Cb 0.10 -1.96 -0.02 0.00 -1.56 0.00 0.00 34.95 31.50 1lia s ARG 148 CO 0.82 -0.55 -0.12 0.15 -0.81 0.00 0.00 175.30 174.78 1lia s LYS 148 N 1.80 2.79 0.35 5.12 1.02 -1.26 -4.07 119.74 125.49 1lia s LYS 148 Ca -0.00 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 55.41 1lia s LYS 148 Cb -0.16 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1lia s LYS 148 CO -0.07 0.53 0.13 0.54 -0.92 0.00 0.00 175.35 175.55 1lia s VAL 148 N -0.47 2.86 -0.33 3.17 0.11 -1.26 -5.12 120.40 119.35 1lia s VAL 148 Ca 0.06 -1.74 -0.06 0.00 -2.93 0.00 0.00 61.98 57.31 1lia s VAL 148 Cb -0.12 -2.95 0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1lia s VAL 148 CO 0.02 -0.16 0.09 -0.70 -3.33 0.00 0.00 175.10 171.02 1lia s GLU 149 N -3.83 2.60 0.28 1.54 2.56 -1.26 -5.08 118.70 115.51 1lia s GLU 149 Ca 0.38 -1.18 0.11 0.00 0.00 0.00 0.00 54.97 54.27 1lia s GLU 149 Cb -0.01 -3.43 -0.05 0.00 2.00 0.00 0.00 34.13 32.64 1lia s GLU 149 CO 0.22 -0.66 -0.09 0.08 -0.56 0.00 0.00 175.26 174.25 1lia s VAL 150 N 1.39 2.97 0.11 3.70 1.01 -1.26 -5.11 120.40 123.21 1lia s VAL 150 Ca -0.02 -2.14 -0.31 0.00 0.00 0.00 0.00 61.98 59.51 1lia s VAL 150 Cb -0.19 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 1lia s VAL 150 CO 0.02 -0.38 1.31 -0.51 0.00 0.00 0.00 175.10 175.55 1lia s ILE 151 N -2.42 3.52 0.46 2.22 2.07 -1.26 -4.97 121.20 120.83 1lia s ILE 151 Ca 0.31 1.12 -0.22 0.00 -1.41 0.00 0.00 60.65 60.45 1lia s ILE 151 Cb -0.05 -3.72 -0.08 0.00 0.13 0.00 0.00 42.46 38.74 1lia s ILE 151 CO 0.18 0.10 1.08 -1.83 -1.91 0.00 0.00 174.94 172.56 1lia s GLU 152 N 0.90 3.84 0.00 3.50 4.04 -1.26 -4.99 118.70 124.73 1lia s GLU 152 Ca 0.61 1.52 0.00 0.00 0.04 0.00 0.00 54.97 57.15 1lia s GLU 152 Cb -0.34 -2.28 0.00 0.00 0.02 0.00 0.00 34.13 31.53 1lia s GLU 152 CO 0.31 -0.42 0.00 0.41 -1.84 0.00 0.00 175.26 173.72 1lia n GLY 153 N 0.13 -1.51 3.66 -3.83 0.00 -1.26 -5.15 105.19 97.22 1lia n GLY 153 Ca 0.08 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1lia n GLY 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lia s ASP 154 N -2.50 5.58 -0.02 1.61 2.15 -1.26 -4.97 116.67 117.27 1lia s ASP 154 Ca 0.00 0.12 0.02 0.00 0.43 0.00 0.00 52.55 53.12 1lia s ASP 154 Cb 0.00 -1.88 0.03 0.00 -0.30 0.00 0.00 42.92 40.77 1lia s ASP 154 CO 0.00 0.23 0.88 0.00 -0.17 0.00 0.00 175.17 176.11 1lia h SER 156 N 0.00 0.00 -0.46 0.00 4.64 -1.95 -0.08 113.55 115.70 1lia h SER 156 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1lia h SER 156 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1lia h SER 156 CO 0.00 0.15 0.19 0.00 -0.87 0.00 0.00 176.83 176.30 1lia h ALA 157 N 1.85 1.36 0.00 5.18 0.00 -1.99 -0.38 119.26 125.27 1lia h ALA 157 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1lia h ALA 157 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lia h ALA 157 CO 0.02 0.48 -0.77 1.25 0.00 0.00 0.00 179.25 180.23 1lia h LEU 158 N 0.74 0.00 -0.18 0.00 5.85 -1.43 -2.74 115.31 117.54 1lia h LEU 158 Ca 0.18 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1lia h LEU 158 Cb 0.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1lia h LEU 158 CO -0.01 0.72 -0.23 0.00 -0.34 0.00 0.00 178.44 178.58 1lia h ALA 159 N 1.28 0.28 -0.86 1.25 0.00 -0.87 -3.04 119.26 117.30 1lia h ALA 159 Ca -0.02 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1lia h ALA 159 Cb 1.56 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1lia h ALA 159 CO 0.09 0.23 0.56 0.77 0.00 0.00 0.00 179.25 180.91 1lia h SER 160 N 0.13 0.87 1.32 0.00 0.02 -1.01 -1.82 113.55 113.07 1lia h SER 160 Ca 0.02 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1lia h SER 160 Cb 0.79 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1lia h SER 160 CO 0.05 0.58 -0.51 1.05 -1.14 0.00 0.00 176.83 176.86 1lia h GLU 161 N 1.00 0.00 -0.35 3.45 4.11 -1.51 -1.81 114.58 119.48 1lia h GLU 161 Ca 0.36 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.70 1lia h GLU 161 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1lia h GLU 161 CO -0.12 0.51 -0.13 0.28 0.07 0.00 0.00 179.01 179.62 1lia h VAL 162 N 0.00 1.28 -0.35 -1.06 2.07 -1.29 -0.70 116.25 116.20 1lia h VAL 162 Ca -0.01 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1lia h VAL 162 Cb 1.31 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1lia h VAL 162 CO 0.07 0.40 0.16 0.00 0.02 0.00 0.00 177.57 178.21 1lia h ALA 163 N 0.80 0.43 -0.51 1.67 0.00 -1.36 -0.88 119.26 119.41 1lia h ALA 163 Ca 0.08 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1lia h ALA 163 Cb 0.65 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1lia h ALA 163 CO 0.04 -0.22 0.34 1.03 0.00 0.00 0.00 179.25 180.44 1lia h SER 164 N 0.33 0.39 0.52 0.00 0.87 -1.04 0.24 113.55 114.85 1lia h SER 164 Ca 0.15 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.50 1lia h SER 164 Cb 0.09 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1lia h SER 164 CO -0.13 0.25 -0.91 1.88 -0.53 0.00 0.00 176.83 177.40 1lia h TYR 165 N 0.44 0.39 -0.17 2.24 0.05 0.14 -1.98 116.97 118.08 1lia h TYR 165 Ca 0.22 -0.22 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1lia h TYR 165 Cb 0.30 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1lia h TYR 165 CO -0.00 1.04 -0.50 0.00 -1.05 0.00 0.00 178.16 177.65 1lia h ASP 167 N 0.35 0.86 -0.80 0.00 3.32 -0.43 -2.16 116.42 117.57 1lia h ASP 167 Ca 0.02 -0.28 0.18 0.00 0.02 0.00 0.00 57.03 56.96 1lia h ASP 167 Cb 1.00 -0.23 -0.12 0.00 0.22 0.00 0.00 39.33 40.20 1lia h ASP 167 CO 0.09 0.93 0.23 0.03 -1.72 0.00 0.00 179.24 178.80 1lia h ARG 168 N 0.76 0.28 -0.11 3.56 2.47 -1.23 -0.43 114.38 119.68 1lia h ARG 168 Ca 0.15 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1lia h ARG 168 Cb 0.47 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1lia h ARG 168 CO 0.02 0.19 0.05 0.28 0.56 0.00 0.00 179.97 181.06 1lia h VAL 169 N 0.29 1.15 0.55 2.04 2.07 -1.34 -1.92 116.25 119.09 1lia h VAL 169 Ca 0.47 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1lia h VAL 169 Cb 0.84 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1lia h VAL 169 CO -0.54 0.13 -0.42 0.58 0.02 0.00 0.00 177.57 177.34 1lia h VAL 170 N 0.03 0.16 -1.06 2.57 2.07 -0.53 -2.66 116.25 116.83 1lia h VAL 170 Ca 0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.88 1lia h VAL 170 Cb 0.17 0.16 -0.13 0.00 -1.52 0.00 0.00 31.29 29.96 1lia h VAL 170 CO -0.00 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.22 1lia h ALA 171 N -0.67 2.11 0.00 1.67 0.00 -1.08 0.22 119.26 121.50 1lia h ALA 171 Ca -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1lia h ALA 171 Cb 0.80 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1lia h ALA 171 CO 0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 179.25 178.52 1lia h ALA 172 N 1.76 0.97 -0.01 0.00 0.00 -1.02 -3.23 119.26 117.73 1lia h ALA 172 Ca 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1lia h ALA 172 Cb 1.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1lia h ALA 172 CO -0.51 0.09 -0.15 1.33 0.00 0.00 0.00 179.25 180.00 1lia n VAL 173 N -3.13 0.00 1.35 0.00 0.24 0.61 -4.11 118.33 113.29 1lia n VAL 173 Ca 0.03 -0.42 0.13 0.00 -2.04 0.00 0.00 64.34 62.04 1lia n VAL 173 Cb 0.48 1.19 0.40 0.00 -1.47 0.00 0.00 33.84 34.45 1lia n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49