#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 -0.18 0.00 0.53 2.04 -1.26 -4.86 115.26 111.52 1lui n ASN 5 Ca 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 54.58 54.33 1lui n ASN 5 Cb 0.00 -0.16 0.00 0.00 -2.53 0.00 0.00 39.78 37.09 1lui n ASN 5 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1lui n LEU 6 N 0.33 1.41 -2.50 -4.53 4.77 -1.26 -4.88 117.00 110.34 1lui n LEU 6 Ca 0.03 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1lui n LEU 6 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1lui n LEU 6 CO 0.10 0.35 0.35 -1.84 -1.33 0.00 0.00 177.39 175.02 1lui n GLU 7 N -0.35 0.00 0.00 3.23 0.28 -1.26 -1.01 120.64 121.53 1lui n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1lui n GLU 7 Cb 0.31 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1lui n GLU 7 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1lui n THR 8 N 2.60 0.00 -3.53 3.84 5.66 -1.26 -5.10 114.28 116.49 1lui n THR 8 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1lui n THR 8 Cb 0.00 0.23 -0.09 0.00 -1.55 0.00 0.00 70.33 68.93 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 3.33 0.63 1.09 2.02 -0.18 -4.92 117.35 119.31 1lui s TYR 9 Ca 0.00 0.38 0.19 0.00 -0.37 0.00 0.00 57.07 57.27 1lui s TYR 9 Cb 0.00 -2.40 0.71 0.00 -0.40 0.00 0.00 41.96 39.88 1lui s TYR 9 CO 0.00 0.00 1.28 1.05 -1.57 0.00 0.00 175.55 176.32 1lui h GLU 10 N 7.55 0.00 0.07 -0.62 4.11 -1.91 1.08 114.58 124.87 1lui h GLU 10 Ca -0.37 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.70 1lui h GLU 10 Cb 1.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1lui h GLU 10 CO 0.67 0.00 -2.14 -2.67 0.07 0.00 0.00 179.01 174.94 1lui n TRP 11 N -3.04 0.80 -2.06 2.06 4.27 -1.24 0.60 117.44 118.83 1lui n TRP 11 Ca 0.14 0.18 -0.41 0.00 -3.89 0.00 0.00 57.50 53.52 1lui n TRP 11 Cb 1.25 -1.11 -0.03 0.00 -1.36 0.00 0.00 31.31 30.07 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 3.09 -0.28 -2.67 5.04 0.37 0.48 117.35 120.84 1lui s TYR 12 Ca -0.24 1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 55.38 1lui s TYR 12 Cb 0.07 -3.77 0.09 0.00 0.35 0.00 0.00 41.96 38.70 1lui s TYR 12 CO 0.72 -2.55 0.12 -0.80 -1.34 0.00 0.00 175.55 171.70 1lui s ASN 13 N 0.48 3.48 0.70 4.32 -0.87 1.14 -4.58 114.94 119.61 1lui s ASN 13 Ca 0.60 -1.26 -0.17 0.00 -1.57 0.00 0.00 52.86 50.46 1lui s ASN 13 Cb -0.41 -0.45 -0.07 0.00 -0.02 0.00 0.00 41.25 40.31 1lui s ASN 13 CO 0.40 -0.42 0.28 2.29 -2.57 0.00 0.00 177.10 177.09 1lui n LYS 14 N 5.17 0.23 -0.86 -0.60 0.00 -1.26 -2.08 118.16 118.76 1lui n LYS 14 Ca -0.05 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1lui n LYS 14 Cb 0.43 -1.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 1lui n LYS 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1lui n SER 15 N 0.62 -0.20 -4.73 -5.58 7.64 -1.26 -4.79 113.62 105.32 1lui n SER 15 Ca 0.09 0.10 -0.32 0.00 1.01 0.00 0.00 58.87 59.75 1lui n SER 15 Cb 0.50 -0.31 0.11 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.63 2.78 0.06 0.44 1.01 -0.88 -5.04 121.20 118.94 1lui s ILE 16 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 60.65 61.00 1lui s ILE 16 Cb 0.00 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1lui s ILE 16 CO 0.00 -0.31 -0.20 -0.55 0.00 0.00 0.00 174.94 173.88 1lui s SER 17 N -2.91 2.41 0.62 3.58 0.15 -1.26 -4.84 113.70 111.45 1lui s SER 17 Ca 0.65 -0.57 0.26 0.00 0.70 0.00 0.00 55.95 56.99 1lui s SER 17 Cb -0.21 -0.17 1.30 0.00 -1.71 0.00 0.00 66.02 65.23 1lui s SER 17 CO 0.54 0.11 1.73 0.08 1.20 0.00 0.00 173.24 176.90 1lui h ARG 18 N 4.60 0.00 -0.10 5.44 -0.00 -1.99 0.20 114.38 122.53 1lui h ARG 18 Ca -0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.41 1lui h ARG 18 Cb 1.17 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.15 1lui h ARG 18 CO 0.42 0.00 -0.49 -0.44 -0.00 0.00 0.00 179.97 179.47 1lui h ASP 19 N 0.00 0.60 0.02 0.08 3.32 -2.00 -3.04 116.42 115.40 1lui h ASP 19 Ca 0.18 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1lui h ASP 19 Cb 1.38 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1lui h ASP 19 CO -0.00 1.15 -0.01 0.11 -1.72 0.00 0.00 179.24 178.76 1lui h LYS 20 N 0.09 -0.03 -0.44 3.56 6.56 -1.07 -2.96 116.57 122.29 1lui h LYS 20 Ca -0.03 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.65 1lui h LYS 20 Cb 1.13 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.71 1lui h LYS 20 CO 0.10 0.72 -0.17 0.00 -2.06 0.00 0.00 179.45 178.04 1lui h ALA 21 N -0.02 0.18 -0.58 3.86 0.00 -1.43 1.28 119.26 122.56 1lui h ALA 21 Ca -0.00 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1lui h ALA 21 Cb 0.76 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1lui h ALA 21 CO 0.00 -0.52 0.27 0.93 0.00 0.00 0.00 179.25 179.94 1lui h GLU 22 N -0.08 0.49 -0.11 0.00 5.08 -1.66 1.57 114.58 119.87 1lui h GLU 22 Ca 0.21 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1lui h GLU 22 Cb 0.40 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1lui h GLU 22 CO -0.49 0.32 0.06 1.57 -1.00 0.00 0.00 179.01 179.47 1lui h LYS 23 N 0.50 0.15 -0.60 2.33 2.10 -0.64 1.39 116.57 121.80 1lui h LYS 23 Ca 0.27 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.84 1lui h LYS 23 Cb 0.25 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.52 1lui h LYS 23 CO -0.22 0.18 0.11 1.37 -2.00 0.00 0.00 179.45 178.89 1lui h LEU 24 N 0.09 0.91 -0.03 7.07 8.10 0.24 0.32 115.31 132.00 1lui h LEU 24 Ca 0.04 -0.20 -0.03 0.00 0.11 0.00 0.00 57.88 57.81 1lui h LEU 24 Cb 0.07 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.05 1lui h LEU 24 CO -0.01 0.91 -0.09 -0.07 -4.11 0.00 0.00 178.44 175.07 1lui h LEU 25 N 0.91 0.13 -1.42 0.17 3.38 0.26 -3.02 115.31 115.73 1lui h LEU 25 Ca 0.19 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1lui h LEU 25 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1lui h LEU 25 CO 0.01 0.72 -0.29 0.25 0.09 0.00 0.00 178.44 179.22 1lui h LEU 26 N -0.45 0.00 -1.20 1.67 5.85 0.19 -2.26 115.31 119.12 1lui h LEU 26 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1lui h LEU 26 Cb 0.71 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1lui h LEU 26 CO 0.02 0.29 -0.21 0.44 -0.34 0.00 0.00 178.44 178.64 1lui h ASP 27 N 0.00 0.00 0.00 1.25 5.19 -0.37 -3.30 116.42 119.19 1lui h ASP 27 Ca -0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1lui h ASP 27 Cb 0.55 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 1lui h ASP 27 CO 0.04 0.21 -0.83 0.00 -3.12 0.00 0.00 179.24 175.54 1lui h THR 28 N 0.00 0.62 0.00 0.35 1.03 -1.30 -3.49 112.91 110.12 1lui h THR 28 Ca -0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 66.41 64.67 1lui h THR 28 Cb 0.70 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.21 1lui h THR 28 CO 0.03 0.21 0.00 0.61 -0.01 0.00 0.00 175.52 176.36 1lui n GLY 29 N 1.53 3.10 0.00 2.99 0.00 -0.90 -5.05 105.19 106.86 1lui n GLY 29 Ca -0.20 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1lui n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lui n LYS 30 N 0.00 0.00 -2.73 1.61 4.01 -1.26 -3.74 118.16 116.05 1lui n LYS 30 Ca 0.00 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.37 1lui n LYS 30 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1lui n LYS 30 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1lui s GLU 31 N 0.00 3.53 -0.06 1.97 2.56 -1.26 -3.32 118.70 122.13 1lui s GLU 31 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.97 55.16 1lui s GLU 31 Cb 0.00 -3.96 0.00 0.00 2.00 0.00 0.00 34.13 32.17 1lui s GLU 31 CO 0.00 -1.39 0.01 0.41 -0.56 0.00 0.00 175.26 173.73 1lui n GLY 32 N 4.97 0.53 3.70 -1.50 0.00 -0.18 -4.41 105.19 108.30 1lui n GLY 32 Ca 0.07 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.56 1.51 -2.73 4.61 0.00 1.33 -1.14 120.51 122.53 1lui n ALA 33 Ca -0.01 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1lui n ALA 33 Cb 0.51 -2.32 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 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 -0.29 2.12 0.25 0.00 5.36 0.61 0.18 117.98 126.21 1lui s PHE 34 Ca 0.64 -0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 1lui s PHE 34 Cb -0.59 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.66 1lui s PHE 34 CO 0.52 -0.17 0.22 1.41 -1.46 0.00 0.00 175.22 175.75 1lui s MET 35 N -0.16 1.43 -0.00 10.12 -2.45 1.42 0.72 119.30 130.38 1lui s MET 35 Ca -0.01 -1.72 -0.10 0.00 -1.25 0.00 0.00 55.69 52.61 1lui s MET 35 Cb -0.12 0.31 0.01 0.00 1.25 0.00 0.00 34.83 36.28 1lui s MET 35 CO 0.02 -0.51 0.20 0.08 1.05 0.00 0.00 175.02 175.86 1lui s VAL 36 N -3.88 0.08 -0.15 10.11 1.01 1.73 0.46 120.40 129.76 1lui s VAL 36 Ca 0.38 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1lui s VAL 36 Cb 0.05 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 36.00 1lui s VAL 36 CO 0.17 -0.34 0.31 0.00 0.00 0.00 0.00 175.10 175.23 1lui s ARG 37 N -1.39 0.20 0.56 2.72 1.70 0.97 0.36 118.95 124.08 1lui s ARG 37 Ca -0.14 0.81 -0.20 0.00 -0.47 0.00 0.00 55.73 55.73 1lui s ARG 37 Cb -0.07 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.33 1lui s ARG 37 CO 0.02 -0.27 1.26 0.34 -1.08 0.00 0.00 175.30 175.58 1lui s ASP 38 N 2.39 5.29 0.00 -2.89 -1.08 -1.26 0.48 116.67 119.60 1lui s ASP 38 Ca -0.00 2.53 0.00 0.00 -0.52 0.00 0.00 52.55 54.56 1lui s ASP 38 Cb -0.12 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1lui s ASP 38 CO -0.10 -1.53 0.00 -0.24 0.52 0.00 0.00 175.17 173.82 1lui n SER 39 N -1.27 0.00 0.00 -0.34 2.88 -1.15 -4.70 113.62 109.04 1lui n SER 39 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1lui n SER 39 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1lui n SER 39 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1lui n ARG 40 N 0.00 2.15 0.00 -1.46 3.00 -1.26 -4.95 116.66 114.14 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 -0.62 0.00 0.00 0.00 0.00 0.00 32.46 31.84 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 -0.69 0.00 0.00 5.15 5.66 -1.26 -4.15 114.28 118.99 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 0.08 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 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 -4.36 135.00 130.46 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 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.84 1.52 1.41 -1.23 0.00 -1.26 -5.07 105.19 99.71 1lui n GLY 43 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1lui n GLY 43 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lui n THR 44 N -0.73 0.00 -4.19 2.61 5.66 -1.26 -4.87 114.28 111.50 1lui n THR 44 Ca 0.00 -0.15 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 1lui n THR 44 Cb 0.00 -0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 67.76 1lui n THR 44 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1lui s TYR 45 N -1.72 1.01 0.10 1.09 1.51 -1.23 -2.93 117.35 115.17 1lui s TYR 45 Ca 0.29 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1lui s TYR 45 Cb -0.03 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1lui s TYR 45 CO 0.23 -0.07 0.23 0.99 -1.11 0.00 0.00 175.55 175.81 1lui s THR 46 N -3.42 5.27 -0.19 -0.71 2.01 1.77 0.26 115.64 120.63 1lui s THR 46 Ca 0.13 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1lui s THR 46 Cb 0.04 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 68.97 1lui s THR 46 CO -0.03 0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.20 1lui s VAL 47 N -1.60 1.27 -0.46 3.82 1.01 2.16 0.32 120.40 126.92 1lui s VAL 47 Ca 0.34 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1lui s VAL 47 Cb -0.12 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1lui s VAL 47 CO 0.28 0.08 0.85 -0.94 0.00 0.00 0.00 175.10 175.37 1lui s SER 48 N 1.55 6.45 -0.29 3.32 1.04 1.66 0.35 113.70 127.77 1lui s SER 48 Ca -0.01 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1lui s SER 48 Cb -0.16 -2.41 0.06 0.00 0.10 0.00 0.00 66.02 63.60 1lui s SER 48 CO -0.08 -0.99 -0.03 0.68 0.98 0.00 0.00 173.24 173.81 1lui s VAL 49 N 3.51 2.62 0.01 5.02 -7.23 0.81 0.42 120.40 125.56 1lui s VAL 49 Ca 0.33 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 58.97 1lui s VAL 49 Cb -0.11 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1lui s VAL 49 CO 0.24 -0.14 -0.18 0.72 -0.31 0.00 0.00 175.10 175.44 1lui s PHE 50 N 1.16 1.57 -0.27 2.82 -0.71 0.48 0.24 117.98 123.27 1lui s PHE 50 Ca -0.05 -0.32 -0.03 0.00 -1.04 0.00 0.00 56.93 55.49 1lui s PHE 50 Cb -0.20 -0.98 0.10 0.00 -1.21 0.00 0.00 43.02 40.74 1lui s PHE 50 CO -0.03 0.01 0.18 0.99 -1.34 0.00 0.00 175.22 175.03 1lui s THR 51 N -0.56 -0.19 -0.30 -4.49 2.01 0.51 0.40 115.64 113.02 1lui s THR 51 Ca 0.06 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1lui s THR 51 Cb -0.07 -0.90 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 1lui s THR 51 CO 0.00 -0.55 1.05 1.17 -0.69 0.00 0.00 174.62 175.61 1lui n LYS 52 N 5.28 0.00 0.00 4.92 0.00 -1.25 -3.23 118.16 123.89 1lui n LYS 52 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.26 1lui n LYS 52 Cb 0.45 -0.68 0.00 0.00 0.00 0.00 0.00 35.03 34.80 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lui n ALA 53 N 3.83 0.00 0.00 3.14 0.00 -1.26 -4.76 120.51 121.46 1lui n ALA 53 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1lui n ALA 53 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1lui n ALA 53 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lui n ILE 54 N -0.25 0.00 0.05 0.00 5.41 -1.26 -3.35 119.36 119.96 1lui n ILE 54 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 1lui n ILE 54 Cb 0.00 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.14 1lui n ILE 54 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1lui n ILE 55 N 0.00 0.00 0.05 1.39 -0.00 -1.26 0.32 119.36 119.86 1lui n ILE 55 Ca 0.00 1.12 -0.03 0.00 -0.00 0.00 0.00 62.75 63.83 1lui n ILE 55 Cb 0.00 -2.10 0.20 0.00 -0.00 0.00 0.00 39.64 37.74 1lui n ILE 55 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1lui h SER 56 N 0.00 0.38 0.00 4.38 0.02 -1.98 -3.38 113.55 112.96 1lui h SER 56 Ca 0.25 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1lui h SER 56 Cb 2.44 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 64.78 1lui h SER 56 CO -0.00 0.72 -0.21 1.21 -1.14 0.00 0.00 176.83 177.40 1lui n GLU 57 N -4.06 0.00 -2.14 3.45 2.13 0.73 -5.14 120.64 115.61 1lui n GLU 57 Ca -0.01 -0.74 -0.34 0.00 0.66 0.00 0.00 57.16 56.73 1lui n GLU 57 Cb 0.46 0.41 0.01 0.00 0.27 0.00 0.00 31.44 32.59 1lui n GLU 57 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lui s ASN 58 N -0.74 5.73 1.40 4.31 4.22 0.95 -4.44 114.94 126.37 1lui s ASN 58 Ca 0.00 1.98 -0.22 0.00 -2.14 0.00 0.00 52.86 52.48 1lui s ASN 58 Cb 0.00 -2.56 0.35 0.00 1.28 0.00 0.00 41.25 40.32 1lui s ASN 58 CO 0.00 -1.20 0.80 -2.65 -2.04 0.00 0.00 177.10 172.00 1lui n PRO 59 N -1.69 -4.42 -4.81 3.55 -0.02 -1.26 -4.92 135.00 121.43 1lui n PRO 59 Ca 0.10 -1.31 -0.33 0.00 -2.02 0.00 0.00 63.50 59.94 1lui n PRO 59 Cb 0.52 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.39 1.03 -0.12 0.00 -1.09 -1.26 0.19 121.20 120.35 1lui s ILE 61 Ca -0.11 -0.99 -0.05 0.00 -2.23 0.00 0.00 60.65 57.26 1lui s ILE 61 Cb -0.16 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 1lui s ILE 61 CO 0.06 -0.23 0.08 -0.75 -1.23 0.00 0.00 174.94 172.86 1lui s LYS 62 N 1.61 3.39 -0.39 2.79 2.47 0.66 -4.88 119.74 125.38 1lui s LYS 62 Ca -0.01 -0.26 -0.10 0.00 -1.56 0.00 0.00 55.97 54.03 1lui s LYS 62 Cb -0.18 -3.07 0.05 0.00 -1.46 0.00 0.00 37.83 33.17 1lui s LYS 62 CO -0.09 0.67 0.23 -1.01 0.16 0.00 0.00 175.35 175.30 1lui s HIS 63 N -0.73 3.27 -0.26 4.03 3.76 -1.25 0.28 115.29 124.39 1lui s HIS 63 Ca 0.12 -1.18 -0.10 0.00 -0.15 0.00 0.00 55.06 53.76 1lui s HIS 63 Cb -0.12 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 1lui s HIS 63 CO 0.03 -0.73 0.15 0.71 -0.85 0.00 0.00 174.74 174.05 1lui s TYR 64 N 1.51 3.20 0.13 1.40 1.51 1.08 -4.79 117.35 121.38 1lui s TYR 64 Ca 0.02 0.00 -0.14 0.00 -1.01 0.00 0.00 57.07 55.94 1lui s TYR 64 Cb -0.21 -2.31 -0.07 0.00 -0.11 0.00 0.00 41.96 39.26 1lui s TYR 64 CO 0.05 -0.16 0.53 -1.58 -1.11 0.00 0.00 175.55 173.28 1lui s HIS 65 N 1.54 3.62 -0.54 2.71 2.46 -1.26 0.55 115.29 124.37 1lui s HIS 65 Ca 0.07 1.04 -0.21 0.00 0.47 0.00 0.00 55.06 56.43 1lui s HIS 65 Cb -0.15 -2.35 0.05 0.00 -0.13 0.00 0.00 32.58 30.00 1lui s HIS 65 CO 0.08 0.46 0.77 0.42 -2.47 0.00 0.00 174.74 174.00 1lui s ILE 66 N -1.41 4.65 0.63 0.89 -1.09 0.72 -4.03 121.20 121.56 1lui s ILE 66 Ca 0.36 -0.20 -0.16 0.00 -2.23 0.00 0.00 60.65 58.41 1lui s ILE 66 Cb -0.15 -4.42 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1lui s ILE 66 CO 0.19 -0.98 1.12 -0.75 -1.23 0.00 0.00 174.94 173.29 1lui s LYS 67 N 3.23 2.92 -0.06 2.79 2.47 2.61 -3.55 119.74 130.15 1lui s LYS 67 Ca 0.21 1.47 0.04 0.00 -1.56 0.00 0.00 55.97 56.13 1lui s LYS 67 Cb -0.17 -1.96 -0.02 0.00 -1.46 0.00 0.00 37.83 34.22 1lui s LYS 67 CO 0.14 -1.16 -0.15 -1.21 0.16 0.00 0.00 175.35 173.13 1lui s GLU 68 N -3.87 2.60 0.19 4.03 8.01 -1.15 0.24 118.70 128.75 1lui s GLU 68 Ca 0.69 -0.72 -0.05 0.00 0.01 0.00 0.00 54.97 54.90 1lui s GLU 68 Cb -0.22 -2.38 -0.03 0.00 -4.31 0.00 0.00 34.13 27.20 1lui s GLU 68 CO 0.38 0.55 0.22 -0.08 0.01 0.00 0.00 175.26 176.34 1lui s THR 69 N -0.55 0.03 -1.10 3.63 -1.32 1.38 -4.87 115.64 112.84 1lui s THR 69 Ca 0.08 -1.74 -0.26 0.00 -1.21 0.00 0.00 61.69 58.56 1lui s THR 69 Cb -0.11 -2.23 -0.18 0.00 -1.51 0.00 0.00 72.50 68.47 1lui s THR 69 CO 0.01 -0.14 2.08 0.20 -2.21 0.00 0.00 174.62 174.56 1lui s ASN 70 N -3.07 3.91 0.37 8.08 0.02 -1.25 -3.58 114.94 119.41 1lui s ASN 70 Ca 0.29 -1.12 -0.24 0.00 -1.02 0.00 0.00 52.86 50.77 1lui s ASN 70 Cb 0.05 -2.59 -0.14 0.00 0.02 0.00 0.00 41.25 38.58 1lui s ASN 70 CO 0.07 -4.24 0.51 -0.67 0.02 0.00 0.00 177.10 172.79 1lui n ASP 71 N 18.14 -1.05 -0.98 -1.22 -0.08 -0.22 -4.53 116.55 126.60 1lui n ASP 71 Ca 0.43 0.96 -0.05 0.00 -1.51 0.00 0.00 54.79 54.61 1lui n ASP 71 Cb 0.47 -1.07 -0.05 0.00 2.34 0.00 0.00 41.12 42.81 1lui n ASP 71 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1lui n SER 72 N 1.57 -0.71 -4.52 1.67 3.41 -1.26 -4.31 113.62 109.47 1lui n SER 72 Ca 0.12 -1.88 -0.38 0.00 -0.26 0.00 0.00 58.87 56.47 1lui n SER 72 Cb 0.36 0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1lui n SER 72 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1lui s PRO 73 N 0.00 3.71 -0.30 4.33 0.04 -1.26 -5.17 135.00 136.35 1lui s PRO 73 Ca 0.03 -0.47 -0.06 0.00 0.04 0.00 0.00 61.00 60.54 1lui s PRO 73 Cb 0.03 -3.58 0.19 0.00 0.04 0.00 0.00 34.50 31.18 1lui s PRO 73 CO -0.01 -0.26 0.88 0.15 0.04 0.00 0.00 177.00 177.80 1lui s LYS 74 N 1.69 0.30 0.01 4.56 3.01 -1.26 -4.79 119.74 123.26 1lui s LYS 74 Ca 0.06 0.34 -0.03 0.00 -1.01 0.00 0.00 55.97 55.33 1lui s LYS 74 Cb -0.16 0.16 -0.01 0.00 -1.01 0.00 0.00 37.83 36.81 1lui s LYS 74 CO 0.08 -0.52 -0.07 0.54 0.51 0.00 0.00 175.35 175.89 1lui n ARG 75 N 5.27 0.10 -3.29 1.68 1.74 -1.17 -1.06 116.66 119.92 1lui n ARG 75 Ca 0.05 0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.82 1lui n ARG 75 Cb 0.56 -0.54 -0.06 0.00 -1.02 0.00 0.00 32.46 31.39 1lui n ARG 75 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lui s TYR 76 N -1.78 3.59 0.26 -1.55 2.02 0.81 0.41 117.35 121.12 1lui s TYR 76 Ca -0.06 1.13 -0.21 0.00 -0.37 0.00 0.00 57.07 57.57 1lui s TYR 76 Cb 0.01 -2.42 0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1lui s TYR 76 CO 0.08 0.38 0.86 1.52 -1.57 0.00 0.00 175.55 176.82 1lui s TYR 77 N -1.52 -0.04 -0.37 2.71 1.13 0.66 0.48 117.35 120.40 1lui s TYR 77 Ca 0.40 -0.43 0.12 0.00 -1.41 0.00 0.00 57.07 55.75 1lui s TYR 77 Cb -0.15 0.73 0.38 0.00 -1.10 0.00 0.00 41.96 41.82 1lui s TYR 77 CO 0.20 -1.18 0.91 1.33 -2.51 0.00 0.00 175.55 174.30 1lui n VAL 78 N -0.52 0.17 0.00 -3.49 0.24 -1.26 0.61 118.33 114.08 1lui n VAL 78 Ca -0.06 -3.41 0.00 0.00 -2.04 0.00 0.00 64.34 58.83 1lui n VAL 78 Cb 0.60 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.13 0.00 -1.52 2.33 0.00 -1.26 -4.85 120.51 115.33 1lui n ALA 79 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1lui n ALA 79 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 1lui n ALA 79 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lui n GLU 80 N 0.00 -1.73 0.00 0.00 1.02 -1.26 -4.74 120.64 113.92 1lui n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lui n GLU 80 Cb 0.00 -3.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.55 1lui n GLU 80 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1lui n LYS 81 N -1.51 3.85 -0.89 3.49 0.00 -1.26 -5.05 118.16 116.79 1lui n LYS 81 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 1lui n LYS 81 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.21 1lui n LYS 81 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1lui n TYR 82 N 0.00 -0.60 -3.80 5.58 0.18 -1.26 -4.74 117.16 112.52 1lui n TYR 82 Ca 0.00 0.57 -0.15 0.00 1.88 0.00 0.00 57.90 60.20 1lui n TYR 82 Cb 0.00 -1.24 -0.16 0.00 -0.38 0.00 0.00 39.34 37.56 1lui n TYR 82 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1lui s VAL 83 N -0.76 -0.03 0.29 -3.48 -7.23 -1.23 -4.14 120.40 103.82 1lui s VAL 83 Ca 0.41 0.19 0.10 0.00 -1.81 0.00 0.00 61.98 60.87 1lui s VAL 83 Cb -0.55 -0.10 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1lui s VAL 83 CO 0.37 0.09 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.82 1lui s PHE 84 N 1.00 2.49 0.15 2.82 0.40 1.74 -3.87 117.98 122.71 1lui s PHE 84 Ca -0.09 -0.33 0.30 0.00 -0.60 0.00 0.00 56.93 56.21 1lui s PHE 84 Cb -0.12 -1.20 1.22 0.00 0.51 0.00 0.00 43.02 43.43 1lui s PHE 84 CO -0.03 0.62 1.94 0.38 0.70 0.00 0.00 175.22 178.83 1lui h ASP 85 N 2.02 0.00 -4.10 1.36 3.04 -1.87 2.42 116.42 119.30 1lui h ASP 85 Ca -0.42 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.20 1lui h ASP 85 Cb 1.25 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 39.30 1lui h ASP 85 CO 0.62 0.10 -0.47 -0.44 -2.04 0.00 0.00 179.24 177.01 1lui s SER 86 N -5.92 -0.16 0.30 4.15 0.01 -1.26 -4.74 113.70 106.07 1lui s SER 86 Ca 0.00 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.57 1lui s SER 86 Cb 0.10 0.37 0.62 0.00 0.21 0.00 0.00 66.02 67.32 1lui s SER 86 CO 0.58 -0.15 1.83 0.40 0.41 0.00 0.00 173.24 176.31 1lui h ILE 87 N 4.67 0.87 -0.47 1.44 5.03 -1.90 0.60 117.51 127.74 1lui h ILE 87 Ca -0.27 -0.31 0.09 0.00 -0.12 0.00 0.00 64.86 64.25 1lui h ILE 87 Cb 1.19 -0.13 -0.07 0.00 -3.03 0.00 0.00 36.82 34.78 1lui h ILE 87 CO 0.39 0.17 0.03 1.55 -0.68 0.00 0.00 178.15 179.60 1lui h PRO 88 N 0.91 0.14 0.03 2.37 0.13 -1.95 10.04 132.00 143.68 1lui h PRO 88 Ca 0.51 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1lui h PRO 88 Cb 0.60 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1lui h PRO 88 CO -0.28 0.09 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.49 1lui h LEU 89 N 0.14 -0.04 -1.56 1.56 4.07 -1.70 4.53 115.31 122.32 1lui h LEU 89 Ca 0.24 -0.50 0.18 0.00 0.08 0.00 0.00 57.88 57.88 1lui h LEU 89 Cb 0.34 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.03 1lui h LEU 89 CO -0.37 0.49 0.56 0.25 -1.08 0.00 0.00 178.44 178.29 1lui h LEU 90 N -0.58 0.38 0.09 1.67 6.46 0.11 0.79 115.31 124.24 1lui h LEU 90 Ca -0.00 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.66 1lui h LEU 90 Cb 0.53 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1lui h LEU 90 CO 0.01 0.17 -0.56 0.40 -0.62 0.00 0.00 178.44 177.85 1lui h ILE 91 N 0.39 1.59 -0.76 4.05 1.08 2.23 -2.53 117.51 123.57 1lui h ILE 91 Ca 0.43 -2.46 0.14 0.00 -0.39 0.00 0.00 64.86 62.57 1lui h ILE 91 Cb 1.05 3.24 -0.10 0.00 -3.07 0.00 0.00 36.82 37.95 1lui h ILE 91 CO -0.15 0.67 0.31 1.56 -0.69 0.00 0.00 178.15 179.85 1lui h GLN 92 N -0.60 0.44 -0.03 2.37 1.08 1.13 0.54 115.11 120.03 1lui h GLN 92 Ca -0.10 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 56.91 1lui h GLN 92 Cb 1.42 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1lui h GLN 92 CO 0.09 0.29 -0.72 0.10 -0.95 0.00 0.00 178.83 177.63 1lui h TYR 93 N 0.45 0.23 0.00 2.96 -0.00 0.38 -2.74 116.97 118.25 1lui h TYR 93 Ca 0.42 -0.11 -0.00 0.00 -0.00 0.00 0.00 58.73 59.04 1lui h TYR 93 Cb 0.63 -0.03 -0.00 0.00 -0.00 0.00 0.00 36.73 37.33 1lui h TYR 93 CO -0.16 0.83 -0.01 0.45 -0.00 0.00 0.00 178.16 179.27 1lui h HIS 94 N 0.11 0.00 0.23 0.10 3.86 -0.24 -0.26 115.15 118.95 1lui h HIS 94 Ca -0.02 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.88 1lui h HIS 94 Cb 1.28 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.78 1lui h HIS 94 CO 0.02 0.01 -1.39 1.96 0.86 0.00 0.00 177.93 179.39 1lui h GLN 95 N 0.00 0.48 0.00 2.45 4.20 0.15 1.15 115.11 123.54 1lui h GLN 95 Ca -0.00 -0.81 0.00 0.00 0.06 0.00 0.00 58.65 57.90 1lui h GLN 95 Cb 0.58 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1lui h GLN 95 CO 0.00 1.39 0.00 0.66 -0.67 0.00 0.00 178.83 180.21 1lui n TYR 96 N -3.79 0.00 -0.86 2.96 4.02 -1.06 -4.57 117.16 113.86 1lui n TYR 96 Ca -0.17 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.46 1lui n TYR 96 Cb 1.05 -0.09 0.02 0.00 -0.02 0.00 0.00 39.34 40.30 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 -1.41 -2.52 -0.34 7.72 3.02 -0.12 -4.75 115.26 116.86 1lui n ASN 97 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1lui n ASN 97 Cb 0.00 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 3.13 0.03 0.00 7.41 0.00 -1.26 -4.80 105.19 109.69 1lui n GLY 98 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.60 0.00 0.00 -0.02 0.00 -1.26 -4.66 105.19 99.85 1lui n GLY 99 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 0.39 -0.02 0.00 -1.26 -2.14 105.19 102.16 1lui n GLY 100 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1lui n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lui n LEU 101 N 0.00 -0.13 -0.36 0.99 4.32 -1.26 -1.97 117.00 118.60 1lui n LEU 101 Ca 0.00 0.28 0.32 0.00 -0.02 0.00 0.00 56.01 56.59 1lui n LEU 101 Cb 0.00 -1.46 0.59 0.00 -1.62 0.00 0.00 43.42 40.92 1lui n LEU 101 CO 0.00 -0.59 1.11 1.62 -1.22 0.00 0.00 177.39 178.31 1lui h VAL 102 N -0.53 0.07 0.00 4.08 3.04 -1.87 -3.34 116.25 117.70 1lui h VAL 102 Ca -0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1lui h VAL 102 Cb 1.06 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1lui h VAL 102 CO 0.00 0.01 0.00 1.07 -1.01 0.00 0.00 177.57 177.65 1lui n THR 103 N -5.09 0.00 -1.20 3.17 5.66 -1.19 -5.00 114.28 110.63 1lui n THR 103 Ca 0.37 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1lui n THR 103 Cb 1.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 1lui n THR 103 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1lui n ARG 104 N 0.00 0.00 0.00 1.09 -4.01 -0.83 -2.91 116.66 110.00 1lui n ARG 104 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1lui n ARG 104 Cb 0.00 -0.39 0.00 0.00 -3.04 0.00 0.00 32.46 29.03 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 1.32 0.00 -0.12 2.89 4.32 0.40 -4.55 117.00 121.26 1lui n LEU 105 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.95 1lui n LEU 105 Cb 0.00 0.00 0.17 0.00 -1.62 0.00 0.00 43.42 41.97 1lui n LEU 105 CO 0.00 0.00 0.92 0.03 -1.22 0.00 0.00 177.39 177.12 1lui h ARG 106 N 0.00 0.82 -0.52 3.23 3.08 -1.31 -3.33 114.38 116.36 1lui h ARG 106 Ca 0.00 -0.20 0.13 0.00 0.07 0.00 0.00 59.98 59.99 1lui h ARG 106 Cb 0.00 -0.11 -0.19 0.00 0.08 0.00 0.00 29.97 29.75 1lui h ARG 106 CO 0.00 0.79 -0.16 -0.47 -1.07 0.00 0.00 179.97 179.05 1lui s TYR 107 N -5.09 -0.96 -0.25 3.04 5.04 -0.29 -4.92 117.35 113.93 1lui s TYR 107 Ca -0.10 0.48 -0.36 0.00 -2.44 0.00 0.00 57.07 54.66 1lui s TYR 107 Cb 0.15 0.17 -0.12 0.00 0.35 0.00 0.00 41.96 42.50 1lui s TYR 107 CO 0.81 -0.57 2.00 -0.35 -1.34 0.00 0.00 175.55 176.09 1lui n PRO 108 N 4.98 1.48 -3.50 4.97 -0.04 -1.23 0.22 135.00 141.88 1lui n PRO 108 Ca 0.08 0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 63.64 1lui n PRO 108 Cb 0.57 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 1lui n PRO 108 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lui s VAL 109 N 5.53 5.25 -0.65 0.52 0.11 3.56 -3.97 120.40 130.74 1lui s VAL 109 Ca 1.02 0.36 -0.00 0.00 -2.93 0.00 0.00 61.98 60.42 1lui s VAL 109 Cb -0.83 -3.61 0.16 0.00 -1.53 0.00 0.00 36.38 30.57 1lui s VAL 109 CO 0.53 0.21 0.46 0.00 -3.33 0.00 0.00 175.10 172.97