#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lui n ASN 5 N 0.00 0.00 -3.66 6.41 3.02 -1.26 -4.89 115.26 114.88 1lui n ASN 5 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 1lui n ASN 5 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1lui n ASN 5 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1lui s LEU 6 N 0.00 -0.32 0.00 3.41 2.34 -1.26 -4.79 118.68 118.06 1lui s LEU 6 Ca 0.00 1.14 0.00 0.00 0.06 0.00 0.00 54.13 55.33 1lui s LEU 6 Cb 0.00 2.11 0.00 0.00 -0.56 0.00 0.00 46.19 47.74 1lui s LEU 6 CO 0.00 -0.26 0.25 -0.62 -1.06 0.00 0.00 176.35 174.66 1lui n GLU 7 N 2.53 0.00 0.00 1.48 -0.58 -1.26 -4.88 120.64 117.92 1lui n GLU 7 Ca -0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1lui n GLU 7 Cb 0.56 0.03 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 1lui n GLU 7 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1lui n THR 8 N 0.00 0.00 -2.88 2.62 5.66 -1.26 -5.04 114.28 113.38 1lui n THR 8 Ca -0.01 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.58 1lui n THR 8 Cb 0.25 0.53 -0.04 0.00 -1.55 0.00 0.00 70.33 69.52 1lui n THR 8 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1lui s TYR 9 N 0.00 3.42 0.60 1.09 2.02 -1.26 -4.87 117.35 118.34 1lui s TYR 9 Ca 0.00 1.27 0.28 0.00 -0.37 0.00 0.00 57.07 58.25 1lui s TYR 9 Cb 0.00 -3.03 1.03 0.00 -0.40 0.00 0.00 41.96 39.56 1lui s TYR 9 CO 0.00 -0.25 1.38 1.05 -1.57 0.00 0.00 175.55 176.15 1lui h GLU 10 N 7.34 0.00 0.03 -0.62 4.11 -1.89 1.45 114.58 125.00 1lui h GLU 10 Ca -0.29 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.80 1lui h GLU 10 Cb 1.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1lui h GLU 10 CO 0.84 0.00 -2.06 -2.67 0.07 0.00 0.00 179.01 175.19 1lui n TRP 11 N -3.34 0.65 -2.24 2.06 4.27 -1.24 0.53 117.44 118.13 1lui n TRP 11 Ca 0.23 0.19 -0.40 0.00 -3.89 0.00 0.00 57.50 53.64 1lui n TRP 11 Cb 1.48 -1.11 -0.02 0.00 -1.36 0.00 0.00 31.31 30.30 1lui n TRP 11 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1lui s TYR 12 N -2.55 3.14 -0.04 -2.67 5.04 0.49 0.45 117.35 121.21 1lui s TYR 12 Ca -0.15 1.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.99 1lui s TYR 12 Cb 0.07 -3.50 0.03 0.00 0.35 0.00 0.00 41.96 38.91 1lui s TYR 12 CO 0.78 -1.43 0.07 -0.80 -1.34 0.00 0.00 175.55 172.83 1lui s ASN 13 N -0.81 0.91 0.00 4.32 0.01 1.43 -4.59 114.94 116.21 1lui s ASN 13 Ca 0.51 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 1lui s ASN 13 Cb -0.35 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1lui s ASN 13 CO 0.45 -0.23 0.26 1.17 -1.51 0.00 0.00 177.10 177.25 1lui n LYS 14 N 5.11 0.00 0.00 -0.60 4.81 -1.26 -3.64 118.16 122.58 1lui n LYS 14 Ca -0.07 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1lui n LYS 14 Cb 0.50 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1lui n LYS 14 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1lui n SER 15 N -1.20 0.78 -4.84 3.14 7.64 -1.26 -4.20 113.62 113.68 1lui n SER 15 Ca 0.00 -1.65 -0.32 0.00 1.01 0.00 0.00 58.87 57.92 1lui n SER 15 Cb 0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 1lui n SER 15 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lui s ILE 16 N -1.05 4.43 0.17 0.44 1.01 -1.25 -5.09 121.20 119.86 1lui s ILE 16 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.72 1lui s ILE 16 Cb 0.00 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 1lui s ILE 16 CO 0.00 -0.77 0.03 -1.20 0.00 0.00 0.00 174.94 173.00 1lui n SER 17 N -1.99 1.73 0.09 3.58 7.64 -1.26 -4.76 113.62 118.66 1lui n SER 17 Ca 0.07 -1.83 -0.06 0.00 1.01 0.00 0.00 58.87 58.06 1lui n SER 17 Cb 0.54 0.27 0.06 0.00 -1.01 0.00 0.00 64.21 64.07 1lui n SER 17 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1lui h ARG 18 N 0.00 0.15 -0.06 1.43 -0.00 -2.00 -2.98 114.38 110.92 1lui h ARG 18 Ca -0.14 -0.13 -0.09 0.00 -0.00 0.00 0.00 59.98 59.62 1lui h ARG 18 Cb 0.47 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 1lui h ARG 18 CO 0.22 0.82 -0.32 -0.44 -0.00 0.00 0.00 179.97 180.26 1lui h ASP 19 N 0.10 0.38 0.10 0.08 5.19 -2.00 -3.20 116.42 117.06 1lui h ASP 19 Ca -0.02 -0.67 -0.01 0.00 -0.62 0.00 0.00 57.03 55.72 1lui h ASP 19 Cb 1.31 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1lui h ASP 19 CO 0.11 0.98 -0.05 0.11 -3.12 0.00 0.00 179.24 177.27 1lui h LYS 20 N -0.20 -0.13 -0.68 3.56 6.56 -1.97 -2.10 116.57 121.60 1lui h LYS 20 Ca -0.02 0.01 0.14 0.00 -1.06 0.00 0.00 60.65 59.72 1lui h LYS 20 Cb 0.98 0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 32.57 1lui h LYS 20 CO 0.07 0.20 0.12 0.00 -2.06 0.00 0.00 179.45 177.78 1lui h ALA 21 N 0.36 0.81 -0.22 3.86 0.00 -1.67 1.13 119.26 123.53 1lui h ALA 21 Ca -0.01 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lui h ALA 21 Cb 0.40 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lui h ALA 21 CO 0.02 -0.35 0.12 0.93 0.00 0.00 0.00 179.25 179.98 1lui h GLU 22 N 0.22 0.30 -0.28 0.00 5.08 -1.54 2.28 114.58 120.63 1lui h GLU 22 Ca 0.37 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1lui h GLU 22 Cb 0.61 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1lui h GLU 22 CO -0.50 0.28 0.06 1.57 -1.00 0.00 0.00 179.01 179.42 1lui h LYS 23 N 0.24 0.16 -0.53 2.33 2.10 -0.16 1.17 116.57 121.88 1lui h LYS 23 Ca 0.08 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.60 1lui h LYS 23 Cb 0.06 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1lui h LYS 23 CO -0.01 0.10 -0.11 1.37 -2.00 0.00 0.00 179.45 178.80 1lui h LEU 24 N 0.16 1.01 -0.01 7.07 8.10 0.16 -0.12 115.31 131.68 1lui h LEU 24 Ca 0.13 -0.33 -0.00 0.00 0.11 0.00 0.00 57.88 57.79 1lui h LEU 24 Cb 0.14 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 40.08 1lui h LEU 24 CO -0.17 1.12 0.01 -0.07 -4.11 0.00 0.00 178.44 175.21 1lui h LEU 25 N 0.89 0.01 -1.62 0.17 3.38 0.48 -1.59 115.31 117.03 1lui h LEU 25 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lui h LEU 25 Cb 0.67 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1lui h LEU 25 CO 0.05 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.60 1lui h LEU 26 N -0.06 0.00 -0.28 1.67 3.38 0.14 -2.08 115.31 118.09 1lui h LEU 26 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lui h LEU 26 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1lui h LEU 26 CO -0.00 0.00 -0.35 -2.24 0.09 0.00 0.00 178.44 175.94 1lui h ASP 27 N 0.00 0.00 0.07 -0.43 2.03 -0.23 -3.30 116.42 114.56 1lui h ASP 27 Ca 0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 1lui h ASP 27 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1lui h ASP 27 CO 0.00 0.35 -0.66 0.00 -1.03 0.00 0.00 179.24 177.90 1lui h THR 28 N 0.00 1.48 -3.02 1.15 1.03 -0.61 -3.50 112.91 109.44 1lui h THR 28 Ca -0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 66.41 63.98 1lui h THR 28 Cb 1.17 3.10 0.00 0.00 -1.07 0.00 0.00 68.15 71.35 1lui h THR 28 CO 0.05 0.64 -0.00 0.61 -0.01 0.00 0.00 175.52 176.80 1lui n GLY 29 N 1.64 -0.46 2.97 2.99 0.00 -1.06 -5.10 105.19 106.16 1lui n GLY 29 Ca -0.16 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1lui n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lui s LYS 30 N -2.24 0.29 -0.52 1.61 3.01 -1.26 -5.08 119.74 115.54 1lui s LYS 30 Ca 0.00 -0.44 -0.26 0.00 -1.01 0.00 0.00 55.97 54.25 1lui s LYS 30 Cb -0.00 -0.05 0.03 0.00 -1.01 0.00 0.00 37.83 36.81 1lui s LYS 30 CO 0.01 -0.00 1.04 -2.00 0.51 0.00 0.00 175.35 174.91 1lui s GLU 31 N -0.99 3.51 0.00 1.68 2.12 -1.26 -3.02 118.70 120.73 1lui s GLU 31 Ca -0.09 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1lui s GLU 31 Cb -0.07 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.34 1lui s GLU 31 CO -0.00 -1.45 0.00 0.41 -0.54 0.00 0.00 175.26 173.68 1lui n GLY 32 N 5.01 0.66 3.48 -1.50 0.00 0.19 -4.51 105.19 108.52 1lui n GLY 32 Ca 0.07 -0.58 -0.50 0.00 0.00 0.00 0.00 46.02 45.01 1lui n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lui n ALA 33 N -0.34 -2.35 -2.63 4.61 0.00 1.59 -2.37 120.51 119.02 1lui n ALA 33 Ca 0.00 0.48 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 1lui n ALA 33 Cb 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 19.45 17.52 1lui n ALA 33 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1lui s PHE 34 N -0.62 1.94 0.17 0.00 5.36 0.65 0.20 117.98 125.67 1lui s PHE 34 Ca 0.71 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 56.15 1lui s PHE 34 Cb -0.97 -1.27 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 1lui s PHE 34 CO 0.56 -0.11 0.22 1.41 -1.46 0.00 0.00 175.22 175.84 1lui s MET 35 N -0.26 1.14 -0.01 10.12 -2.45 1.78 0.71 119.30 130.33 1lui s MET 35 Ca 0.02 -1.32 -0.08 0.00 -1.25 0.00 0.00 55.69 53.07 1lui s MET 35 Cb -0.10 0.34 0.01 0.00 1.25 0.00 0.00 34.83 36.32 1lui s MET 35 CO 0.01 -0.40 0.16 0.08 1.05 0.00 0.00 175.02 175.92 1lui s VAL 36 N -4.02 0.07 -0.14 10.11 1.01 1.57 0.52 120.40 129.52 1lui s VAL 36 Ca 0.23 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1lui s VAL 36 Cb 0.04 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 36.05 1lui s VAL 36 CO 0.03 -0.32 0.34 0.00 0.00 0.00 0.00 175.10 175.15 1lui s ARG 37 N -1.20 0.31 0.59 2.72 1.70 0.89 0.42 118.95 124.37 1lui s ARG 37 Ca -0.13 0.68 -0.20 0.00 -0.47 0.00 0.00 55.73 55.62 1lui s ARG 37 Cb -0.07 -0.06 -0.03 0.00 -0.57 0.00 0.00 34.95 34.22 1lui s ARG 37 CO 0.02 -0.16 1.31 0.34 -1.08 0.00 0.00 175.30 175.73 1lui s ASP 38 N 1.37 5.01 0.00 -2.89 -1.08 -1.24 0.45 116.67 118.29 1lui s ASP 38 Ca -0.09 2.66 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 1lui s ASP 38 Cb -0.09 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1lui s ASP 38 CO -0.11 -1.74 0.00 -1.20 0.52 0.00 0.00 175.17 172.64 1lui n SER 39 N -1.43 0.00 0.00 -0.34 7.64 -1.16 -4.70 113.62 113.63 1lui n SER 39 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1lui n SER 39 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1lui n SER 39 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1lui n ARG 40 N 0.00 0.00 0.00 1.43 3.00 -1.26 -5.02 116.66 114.82 1lui n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lui n ARG 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1lui n THR 41 N 0.00 0.00 0.00 5.15 5.66 -1.26 0.15 114.28 123.98 1lui n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1lui n THR 41 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1lui n THR 41 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1lui n PRO 42 N 0.00 0.00 0.00 1.09 -0.02 -1.26 -4.40 135.00 130.41 1lui n PRO 42 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lui n PRO 42 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1lui n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lui n GLY 43 N -0.95 1.51 3.55 -1.23 0.00 0.40 -5.03 105.19 103.45 1lui n GLY 43 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1lui n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lui s THR 44 N -2.00 2.02 0.27 2.61 -1.32 -1.13 -4.88 115.64 111.21 1lui s THR 44 Ca 0.00 0.01 0.12 0.00 -1.21 0.00 0.00 61.69 60.61 1lui s THR 44 Cb 0.00 -2.03 -0.05 0.00 -1.51 0.00 0.00 72.50 68.91 1lui s THR 44 CO 0.00 -0.01 -0.19 -0.31 -2.21 0.00 0.00 174.62 171.90 1lui s TYR 45 N -2.51 2.32 0.09 9.09 1.51 -1.19 -2.98 117.35 123.68 1lui s TYR 45 Ca 0.68 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1lui s TYR 45 Cb -0.24 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1lui s TYR 45 CO 0.62 0.68 0.25 0.99 -1.11 0.00 0.00 175.55 176.99 1lui s THR 46 N -2.39 5.35 -0.17 -0.71 2.01 1.58 0.32 115.64 121.63 1lui s THR 46 Ca 0.29 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 1lui s THR 46 Cb -0.05 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 68.85 1lui s THR 46 CO 0.15 0.07 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.45 1lui s VAL 47 N -1.58 0.81 -0.42 3.82 1.01 2.62 0.30 120.40 126.97 1lui s VAL 47 Ca 0.36 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1lui s VAL 47 Cb -0.12 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1lui s VAL 47 CO 0.28 -0.02 0.85 -0.55 0.00 0.00 0.00 175.10 175.66 1lui s SER 48 N 1.75 6.52 -0.16 3.32 0.15 2.00 0.53 113.70 127.82 1lui s SER 48 Ca -0.00 0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.86 1lui s SER 48 Cb -0.16 -2.42 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 1lui s SER 48 CO -0.07 -0.90 -0.18 0.68 1.20 0.00 0.00 173.24 173.97 1lui s VAL 49 N 3.42 2.37 -0.01 4.45 -7.23 0.60 0.48 120.40 124.49 1lui s VAL 49 Ca 0.34 -0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1lui s VAL 49 Cb -0.12 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1lui s VAL 49 CO 0.22 0.53 0.05 0.72 -0.31 0.00 0.00 175.10 176.30 1lui s PHE 50 N 0.92 0.02 -0.28 2.82 -0.12 0.52 0.30 117.98 122.16 1lui s PHE 50 Ca -0.04 -0.03 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1lui s PHE 50 Cb -0.15 -0.03 0.12 0.00 -0.63 0.00 0.00 43.02 42.33 1lui s PHE 50 CO -0.03 -0.10 0.26 0.99 -0.05 0.00 0.00 175.22 176.29 1lui s THR 51 N -0.47 -0.35 -0.29 -4.49 2.01 0.23 0.45 115.64 112.73 1lui s THR 51 Ca -0.05 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.30 1lui s THR 51 Cb -0.03 -0.94 -0.09 0.00 0.01 0.00 0.00 72.50 71.45 1lui s THR 51 CO 0.00 -0.46 1.04 0.29 -0.69 0.00 0.00 174.62 174.80 1lui n LYS 52 N 5.30 0.00 -2.74 4.92 4.01 -1.26 -3.78 118.16 124.62 1lui n LYS 52 Ca -0.03 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.68 1lui n LYS 52 Cb 0.46 -0.68 0.09 0.00 -0.51 0.00 0.00 35.03 34.39 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lui n ALA 53 N 3.79 0.68 -3.64 7.82 0.00 -1.26 -4.82 120.51 123.08 1lui n ALA 53 Ca 0.26 -1.62 -0.09 0.00 0.00 0.00 0.00 53.44 51.99 1lui n ALA 53 Cb -0.01 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1lui n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lui s ILE 54 N -0.19 0.00 -0.09 0.00 1.09 -1.26 -4.83 121.20 115.93 1lui s ILE 54 Ca 0.23 0.00 0.15 0.00 -1.10 0.00 0.00 60.65 59.93 1lui s ILE 54 Cb 0.36 -1.00 -0.17 0.00 -1.06 0.00 0.00 42.46 40.59 1lui s ILE 54 CO -0.06 0.00 0.80 0.40 -0.10 0.00 0.00 174.94 175.97 1lui h ILE 55 N 4.69 0.67 -0.49 2.92 5.03 -2.01 -3.34 117.51 124.98 1lui h ILE 55 Ca -0.30 -2.30 -0.12 0.00 -0.12 0.00 0.00 64.86 62.03 1lui h ILE 55 Cb 1.21 2.21 -0.07 0.00 -3.03 0.00 0.00 36.82 37.14 1lui h ILE 55 CO 0.13 0.38 0.10 -1.54 -0.68 0.00 0.00 178.15 176.54 1lui n SER 56 N -2.97 4.18 0.00 1.72 3.41 -1.26 -5.02 113.62 113.68 1lui n SER 56 Ca -0.12 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 1lui n SER 56 Cb 0.92 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1lui n SER 56 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1lui n GLU 57 N -0.39 -1.16 0.00 4.33 2.13 -1.26 -5.18 120.64 119.11 1lui n GLU 57 Ca 0.32 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1lui n GLU 57 Cb 1.14 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.85 1lui n GLU 57 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lui n ASN 58 N 1.24 0.00 -4.35 4.31 2.04 -1.26 -4.17 115.26 113.08 1lui n ASN 58 Ca 0.00 0.00 -0.33 0.00 -0.44 0.00 0.00 54.58 53.81 1lui n ASN 58 Cb 0.00 0.00 0.11 0.00 -2.53 0.00 0.00 39.78 37.36 1lui n ASN 58 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 1lui n PRO 59 N -0.01 -0.34 -2.46 -0.53 -0.02 -1.26 -5.05 135.00 125.33 1lui n PRO 59 Ca 0.00 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1lui n PRO 59 Cb 0.00 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1lui n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lui s ILE 61 N 5.36 2.92 0.11 0.00 -1.09 -1.26 0.75 121.20 127.99 1lui s ILE 61 Ca 0.52 -1.13 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1lui s ILE 61 Cb -0.10 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1lui s ILE 61 CO 0.28 0.10 0.08 -0.75 -1.23 0.00 0.00 174.94 173.43 1lui s LYS 62 N 1.30 2.81 -0.37 2.79 2.20 0.88 -4.90 119.74 124.47 1lui s LYS 62 Ca -0.02 -0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 54.74 1lui s LYS 62 Cb -0.18 -2.66 0.06 0.00 -1.51 0.00 0.00 37.83 33.54 1lui s LYS 62 CO -0.03 0.53 0.16 -1.01 -0.36 0.00 0.00 175.35 174.64 1lui s HIS 63 N -1.50 3.31 -0.37 4.03 3.76 -1.26 0.22 115.29 123.48 1lui s HIS 63 Ca 0.29 -1.53 -0.16 0.00 -0.15 0.00 0.00 55.06 53.51 1lui s HIS 63 Cb -0.11 -2.55 -0.00 0.00 1.11 0.00 0.00 32.58 31.03 1lui s HIS 63 CO 0.22 -0.78 0.37 0.71 -0.85 0.00 0.00 174.74 174.40 1lui s TYR 64 N 1.39 3.20 -0.23 1.40 1.51 2.09 -4.78 117.35 121.93 1lui s TYR 64 Ca 0.01 -0.17 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 1lui s TYR 64 Cb -0.21 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1lui s TYR 64 CO 0.02 -0.51 0.45 -1.58 -1.11 0.00 0.00 175.55 172.82 1lui s HIS 65 N 2.00 3.32 -0.44 2.71 2.46 -1.26 0.61 115.29 124.70 1lui s HIS 65 Ca 0.11 0.62 -0.27 0.00 0.47 0.00 0.00 55.06 55.98 1lui s HIS 65 Cb -0.17 -2.61 -0.03 0.00 -0.13 0.00 0.00 32.58 29.64 1lui s HIS 65 CO 0.12 -0.13 1.91 0.42 -2.47 0.00 0.00 174.74 174.58 1lui s ILE 66 N 1.76 3.36 0.54 0.89 -1.09 0.94 -4.58 121.20 123.02 1lui s ILE 66 Ca 0.20 0.31 -0.21 0.00 -2.23 0.00 0.00 60.65 58.73 1lui s ILE 66 Cb -0.15 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1lui s ILE 66 CO 0.09 -0.52 1.20 -0.75 -1.23 0.00 0.00 174.94 173.73 1lui s LYS 67 N 6.46 3.31 -0.07 2.79 2.47 2.50 -3.16 119.74 134.04 1lui s LYS 67 Ca 0.78 1.82 0.03 0.00 -1.56 0.00 0.00 55.97 57.04 1lui s LYS 67 Cb -0.19 -2.13 -0.02 0.00 -1.46 0.00 0.00 37.83 34.03 1lui s LYS 67 CO 0.28 -0.93 -0.16 -1.21 0.16 0.00 0.00 175.35 173.49 1lui s GLU 68 N -3.08 2.72 -0.37 4.03 2.02 -1.15 0.33 118.70 123.19 1lui s GLU 68 Ca 0.72 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.98 1lui s GLU 68 Cb -0.30 -2.40 0.14 0.00 0.10 0.00 0.00 34.13 31.67 1lui s GLU 68 CO 0.34 0.49 0.22 -0.08 0.02 0.00 0.00 175.26 176.24 1lui s THR 69 N -0.38 0.49 0.00 3.63 -1.32 2.46 -4.88 115.64 115.65 1lui s THR 69 Ca 0.04 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 1lui s THR 69 Cb -0.12 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 1lui s THR 69 CO 0.02 -0.96 0.00 -0.46 -2.21 0.00 0.00 174.62 171.01 1lui n ASN 70 N 3.93 0.00 0.00 8.08 6.94 -1.26 -4.11 115.26 128.84 1lui n ASN 70 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 1lui n ASN 70 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1lui n ASN 70 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1lui n ASP 71 N 0.43 0.00 0.00 0.53 5.75 -1.16 -4.85 116.55 117.25 1lui n ASP 71 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1lui n ASP 71 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1lui n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1lui n SER 72 N 0.00 0.00 -1.30 -1.12 7.64 -1.26 -4.36 113.62 113.21 1lui n SER 72 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1lui n SER 72 Cb 0.00 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.50 1lui n SER 72 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lui n PRO 73 N 0.00 2.65 -3.39 1.43 -0.04 -1.26 -5.05 135.00 129.34 1lui n PRO 73 Ca 0.00 -2.54 -0.40 0.00 -0.04 0.00 0.00 63.50 60.51 1lui n PRO 73 Cb 0.00 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.81 1lui n PRO 73 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1lui s LYS 74 N -1.15 3.67 -0.14 0.54 3.01 -1.26 -3.53 119.74 120.88 1lui s LYS 74 Ca 0.46 -0.31 -0.03 0.00 -1.01 0.00 0.00 55.97 55.09 1lui s LYS 74 Cb 0.25 -3.77 -0.07 0.00 -1.01 0.00 0.00 37.83 33.22 1lui s LYS 74 CO 0.33 -0.48 -0.15 2.89 0.51 0.00 0.00 175.35 178.45 1lui n ARG 75 N 5.40 0.31 -3.43 1.68 1.85 0.38 -3.01 116.66 119.83 1lui n ARG 75 Ca -0.09 0.10 -0.33 0.00 -1.00 0.00 0.00 57.85 56.53 1lui n ARG 75 Cb 0.50 -1.14 -0.05 0.00 -1.05 0.00 0.00 32.46 30.71 1lui n ARG 75 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1lui s TYR 76 N -2.26 3.51 0.08 2.89 2.02 0.64 0.59 117.35 124.81 1lui s TYR 76 Ca -0.19 0.90 -0.26 0.00 -0.37 0.00 0.00 57.07 57.15 1lui s TYR 76 Cb 0.06 -2.26 0.09 0.00 -0.40 0.00 0.00 41.96 39.45 1lui s TYR 76 CO 0.28 0.36 1.15 1.52 -1.57 0.00 0.00 175.55 177.29 1lui s TYR 77 N -1.64 -0.01 0.05 2.71 1.13 0.98 0.45 117.35 121.02 1lui s TYR 77 Ca 0.42 -0.22 -0.01 0.00 -1.41 0.00 0.00 57.07 55.86 1lui s TYR 77 Cb -0.13 0.61 -0.00 0.00 -1.10 0.00 0.00 41.96 41.34 1lui s TYR 77 CO 0.20 -0.58 -0.01 1.33 -2.51 0.00 0.00 175.55 173.99 1lui n VAL 78 N -0.63 0.76 -2.04 -3.49 0.24 -1.26 0.59 118.33 112.50 1lui n VAL 78 Ca -0.04 0.25 -0.40 0.00 -2.04 0.00 0.00 64.34 62.11 1lui n VAL 78 Cb 0.61 -1.39 0.04 0.00 -1.47 0.00 0.00 33.84 31.62 1lui n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lui n ALA 79 N -3.13 6.45 -1.73 2.33 0.00 -1.26 -4.80 120.51 118.38 1lui n ALA 79 Ca -0.00 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.24 1lui n ALA 79 Cb 0.02 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1lui n ALA 79 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lui n GLU 80 N -0.44 -2.20 0.00 0.00 2.13 -1.26 -4.62 120.64 114.25 1lui n GLU 80 Ca 0.53 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1lui n GLU 80 Cb 0.24 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.03 1lui n GLU 80 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lui n LYS 81 N -1.57 0.00 -3.97 5.31 5.02 -1.26 -4.95 118.16 116.74 1lui n LYS 81 Ca 0.00 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.06 1lui n LYS 81 Cb 0.31 -0.42 -0.15 0.00 -0.02 0.00 0.00 35.03 34.75 1lui n LYS 81 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1lui s TYR 82 N -0.57 2.98 0.51 2.13 1.51 -1.26 -5.08 117.35 117.57 1lui s TYR 82 Ca 0.00 -2.31 -0.06 0.00 -1.01 0.00 0.00 57.07 53.69 1lui s TYR 82 Cb 0.00 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1lui s TYR 82 CO 0.00 -0.87 0.83 0.14 -1.11 0.00 0.00 175.55 174.54 1lui s VAL 83 N 1.19 4.79 0.34 0.71 -7.23 -1.23 -4.37 120.40 114.60 1lui s VAL 83 Ca 0.01 0.29 -0.10 0.00 -1.81 0.00 0.00 61.98 60.38 1lui s VAL 83 Cb -0.19 -3.84 0.02 0.00 0.56 0.00 0.00 36.38 32.93 1lui s VAL 83 CO -0.09 -0.87 0.59 -0.36 -0.31 0.00 0.00 175.10 174.06 1lui s PHE 84 N -2.83 0.56 -2.51 2.82 0.08 1.57 -4.70 117.98 112.98 1lui s PHE 84 Ca 0.49 -0.98 0.23 0.00 0.12 0.00 0.00 56.93 56.79 1lui s PHE 84 Cb -0.10 0.31 0.53 0.00 -0.57 0.00 0.00 43.02 43.18 1lui s PHE 84 CO 0.46 -1.26 1.45 -3.47 -0.10 0.00 0.00 175.22 172.30 1lui n ASP 85 N -1.18 2.71 -3.62 1.36 2.03 -1.23 0.23 116.55 116.86 1lui n ASP 85 Ca -0.03 -1.88 -0.09 0.00 0.52 0.00 0.00 54.79 53.32 1lui n ASP 85 Cb 0.61 -0.15 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 1lui n ASP 85 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lui s SER 86 N -1.64 -0.38 0.28 1.67 0.15 -1.26 -4.86 113.70 107.66 1lui s SER 86 Ca 0.35 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.63 1lui s SER 86 Cb 0.21 0.59 0.57 0.00 -1.71 0.00 0.00 66.02 65.67 1lui s SER 86 CO 0.30 -0.20 1.81 0.40 1.20 0.00 0.00 173.24 176.75 1lui h ILE 87 N 3.15 0.86 -0.35 6.45 5.03 -1.91 0.55 117.51 131.28 1lui h ILE 87 Ca -0.24 -0.30 0.07 0.00 -0.12 0.00 0.00 64.86 64.26 1lui h ILE 87 Cb 1.17 -0.11 -0.06 0.00 -3.03 0.00 0.00 36.82 34.80 1lui h ILE 87 CO 0.19 0.16 -0.02 -0.65 -0.68 0.00 0.00 178.15 177.15 1lui h PRO 88 N 0.89 0.08 -0.06 2.37 0.11 -1.96 8.20 132.00 141.63 1lui h PRO 88 Ca 0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.58 1lui h PRO 88 Cb 0.57 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1lui h PRO 88 CO -0.30 0.05 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.42 1lui h LEU 89 N 0.08 0.15 -1.82 2.35 4.07 -1.73 2.09 115.31 120.49 1lui h LEU 89 Ca 0.17 -0.48 0.11 0.00 0.08 0.00 0.00 57.88 57.76 1lui h LEU 89 Cb 0.24 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 1lui h LEU 89 CO -0.30 0.60 0.34 0.25 -1.08 0.00 0.00 178.44 178.25 1lui h LEU 90 N -0.30 0.18 0.01 1.67 6.46 0.94 1.24 115.31 125.51 1lui h LEU 90 Ca 0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1lui h LEU 90 Cb 0.56 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1lui h LEU 90 CO 0.01 0.11 -0.00 0.40 -0.62 0.00 0.00 178.44 178.34 1lui h ILE 91 N 0.20 1.37 -0.68 4.05 1.08 1.80 -2.80 117.51 122.54 1lui h ILE 91 Ca 0.23 -1.96 0.16 0.00 -0.39 0.00 0.00 64.86 62.90 1lui h ILE 91 Cb 0.65 2.56 -0.04 0.00 -3.07 0.00 0.00 36.82 36.92 1lui h ILE 91 CO -0.04 0.45 0.47 1.56 -0.69 0.00 0.00 178.15 179.90 1lui h GLN 92 N -0.97 0.24 -0.43 2.37 7.50 0.43 4.37 115.11 128.62 1lui h GLN 92 Ca -0.00 -0.01 -0.15 0.00 0.50 0.00 0.00 58.65 58.99 1lui h GLN 92 Cb 0.75 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.22 1lui h GLN 92 CO 0.00 0.16 -0.31 -0.92 -1.50 0.00 0.00 178.83 176.27 1lui h TYR 93 N 0.25 1.13 0.00 2.96 3.20 0.15 0.41 116.97 125.06 1lui h TYR 93 Ca 0.33 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1lui h TYR 93 Cb 0.95 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1lui h TYR 93 CO -0.00 1.13 -0.76 0.45 -1.64 0.00 0.00 178.16 177.34 1lui h HIS 94 N 0.80 0.00 -0.00 -3.82 3.86 -0.31 -1.75 115.15 113.93 1lui h HIS 94 Ca 0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1lui h HIS 94 Cb 0.89 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.37 1lui h HIS 94 CO 0.06 0.07 -0.30 0.37 0.86 0.00 0.00 177.93 178.99 1lui h GLN 95 N 0.00 0.21 0.00 2.45 4.15 0.85 -1.44 115.11 121.33 1lui h GLN 95 Ca -0.01 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1lui h GLN 95 Cb 1.07 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1lui h GLN 95 CO 0.01 0.94 0.00 0.66 -1.93 0.00 0.00 178.83 178.51 1lui n TYR 96 N -4.46 0.00 0.00 3.99 4.02 0.14 -4.64 117.16 116.20 1lui n TYR 96 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1lui n TYR 96 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1lui n TYR 96 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1lui n ASN 97 N -0.95 0.00 0.00 7.72 3.02 -1.03 -4.94 115.26 119.08 1lui n ASN 97 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1lui n ASN 97 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lui n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lui n GLY 98 N -0.95 0.22 3.42 7.41 0.00 -0.69 -5.00 105.19 109.61 1lui n GLY 98 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1lui n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lui n GLY 99 N 0.00 0.42 0.65 -0.02 0.00 -1.25 -4.49 105.19 100.50 1lui n GLY 99 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1lui n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lui n GLY 100 N 4.77 0.00 3.25 -0.02 0.00 -1.26 -4.79 105.19 107.13 1lui n GLY 100 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 1lui n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lui s LEU 101 N 0.00 1.30 0.06 0.99 1.98 -1.26 -4.95 118.68 116.79 1lui s LEU 101 Ca 0.00 -0.76 0.03 0.00 -2.89 0.00 0.00 54.13 50.51 1lui s LEU 101 Cb 0.00 1.04 0.21 0.00 0.66 0.00 0.00 46.19 48.10 1lui s LEU 101 CO 0.00 -0.78 0.25 0.55 -1.89 0.00 0.00 176.35 174.48 1lui n VAL 102 N -0.11 -0.07 -1.55 1.68 3.14 -1.26 -2.33 118.33 117.84 1lui n VAL 102 Ca -0.12 0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1lui n VAL 102 Cb 0.63 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1lui n VAL 102 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1lui n THR 103 N -3.43 0.00 -1.25 1.55 -2.24 -1.26 -4.92 114.28 102.73 1lui n THR 103 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1lui n THR 103 Cb 0.20 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1lui n THR 103 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1lui n ARG 104 N 0.00 -0.39 -3.37 -0.78 -4.01 -0.98 -0.85 116.66 106.27 1lui n ARG 104 Ca 0.00 0.37 0.00 0.00 -1.04 0.00 0.00 57.85 57.18 1lui n ARG 104 Cb 0.28 -0.33 0.00 0.00 -3.04 0.00 0.00 32.46 29.37 1lui n ARG 104 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1lui n LEU 105 N 1.72 0.00 -0.37 2.89 7.99 -0.54 -4.14 117.00 124.55 1lui n LEU 105 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1lui n LEU 105 Cb 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 43.42 43.44 1lui n LEU 105 CO 0.00 0.00 1.29 -0.09 -1.51 0.00 0.00 177.39 177.08 1lui h ARG 106 N 2.61 1.26 -0.77 3.23 9.65 -0.68 -3.34 114.38 126.34 1lui h ARG 106 Ca 0.00 -0.08 0.09 0.00 -1.10 0.00 0.00 59.98 58.89 1lui h ARG 106 Cb 0.00 -0.28 -0.20 0.00 -1.39 0.00 0.00 29.97 28.09 1lui h ARG 106 CO 0.00 0.84 -0.26 -0.47 2.80 0.00 0.00 179.97 182.87 1lui s TYR 107 N -6.09 -1.44 -0.11 2.20 5.04 -1.00 -4.93 117.35 111.03 1lui s TYR 107 Ca -0.13 0.87 -0.33 0.00 -2.44 0.00 0.00 57.07 55.04 1lui s TYR 107 Cb 0.19 0.26 -0.11 0.00 0.35 0.00 0.00 41.96 42.65 1lui s TYR 107 CO 0.82 -0.83 1.96 -0.35 -1.34 0.00 0.00 175.55 175.80 1lui n PRO 108 N 5.33 2.17 -3.42 4.97 -0.04 -1.24 0.24 135.00 143.00 1lui n PRO 108 Ca 0.06 0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 63.91 1lui n PRO 108 Cb 0.55 -2.74 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 1lui n PRO 108 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lui s VAL 109 N 4.85 5.23 -0.57 0.52 -7.23 3.41 -3.97 120.40 122.64 1lui s VAL 109 Ca 0.95 0.66 0.04 0.00 -1.81 0.00 0.00 61.98 61.82 1lui s VAL 109 Cb -0.63 -3.70 0.14 0.00 0.56 0.00 0.00 36.38 32.74 1lui s VAL 109 CO 0.49 0.28 0.32 0.00 -0.31 0.00 0.00 175.10 175.88