#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 -3.59 6.41 4.13 -1.26 -4.90 115.26 116.05 1lui n ASN 5 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 1lui n ASN 5 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1lui n ASN 5 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1lui s LEU 6 N 0.00 -0.71 0.00 3.41 2.34 -1.26 -4.85 118.68 117.61 1lui s LEU 6 Ca 0.00 1.16 0.00 0.00 0.06 0.00 0.00 54.13 55.35 1lui s LEU 6 Cb 0.00 2.49 0.00 0.00 -0.56 0.00 0.00 46.19 48.12 1lui s LEU 6 CO 0.00 -0.39 0.28 -1.84 -1.06 0.00 0.00 176.35 173.34 1lui n GLU 7 N 2.00 0.00 0.00 1.48 0.28 -1.26 -4.86 120.64 118.29 1lui n GLU 7 Ca -0.16 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1lui n GLU 7 Cb 0.56 0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.61 1lui n GLU 7 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1lui n THR 8 N 0.00 0.00 -1.63 3.84 -2.24 -1.26 -4.99 114.28 108.00 1lui n THR 8 Ca -0.04 0.00 -0.63 0.00 -2.27 0.00 0.00 64.05 61.11 1lui n THR 8 Cb 0.28 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1lui n THR 8 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1lui n TYR 9 N -0.65 1.28 0.13 4.78 4.01 -1.26 -4.66 117.16 120.79 1lui n TYR 9 Ca 0.00 1.06 0.12 0.00 -0.16 0.00 0.00 57.90 58.92 1lui n TYR 9 Cb 0.00 -2.19 0.26 0.00 -0.31 0.00 0.00 39.34 37.10 1lui n TYR 9 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1lui h GLU 10 N 4.23 0.00 0.00 -0.72 4.81 -1.89 1.15 114.58 122.16 1lui h GLU 10 Ca -0.47 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.39 1lui h GLU 10 Cb 1.39 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.70 1lui h GLU 10 CO 0.83 0.00 -2.34 -2.67 -0.73 0.00 0.00 179.01 174.10 1lui n TRP 11 N -2.85 0.12 -1.94 0.92 4.27 -1.24 0.99 117.44 117.70 1lui n TRP 11 Ca 0.08 0.04 -0.40 0.00 -3.89 0.00 0.00 57.50 53.33 1lui n TRP 11 Cb 1.11 -1.02 -0.00 0.00 -1.36 0.00 0.00 31.31 30.04 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 -2.51 2.71 -0.31 -2.67 5.04 0.40 0.40 117.35 120.40 1lui s TYR 12 Ca -0.15 1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1lui s TYR 12 Cb 0.07 -3.82 0.13 0.00 0.35 0.00 0.00 41.96 38.69 1lui s TYR 12 CO 0.78 -2.47 0.24 -0.80 -1.34 0.00 0.00 175.55 171.96 1lui s ASN 13 N -0.50 2.43 0.82 4.32 0.01 2.31 -4.62 114.94 119.71 1lui s ASN 13 Ca 0.56 -1.33 -0.10 0.00 -0.71 0.00 0.00 52.86 51.28 1lui s ASN 13 Cb -0.42 0.07 0.09 0.00 0.41 0.00 0.00 41.25 41.40 1lui s ASN 13 CO 0.55 -0.37 1.11 -0.54 -1.51 0.00 0.00 177.10 176.34 1lui s LYS 14 N 1.89 1.83 0.00 -0.60 -0.14 -1.26 -2.66 119.74 118.79 1lui s LYS 14 Ca 0.12 1.30 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 1lui s LYS 14 Cb -0.16 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1lui s LYS 14 CO -0.23 -1.99 0.00 0.43 -0.76 0.00 0.00 175.35 172.80 1lui n SER 15 N -3.77 0.00 -4.67 2.83 7.64 -1.26 -4.86 113.62 109.54 1lui n SER 15 Ca 0.10 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.67 1lui n SER 15 Cb 0.53 -1.00 0.17 0.00 -1.01 0.00 0.00 64.21 62.89 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 -0.64 2.22 0.22 0.44 1.01 -1.09 -5.04 121.20 118.31 1lui s ILE 16 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1lui s ILE 16 Cb 0.00 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1lui s ILE 16 CO 0.00 -0.09 0.04 -0.24 0.00 0.00 0.00 174.94 174.64 1lui n SER 17 N -4.21 1.83 0.07 3.58 2.88 -1.26 -4.73 113.62 111.77 1lui n SER 17 Ca 0.11 -2.04 -0.09 0.00 -1.33 0.00 0.00 58.87 55.51 1lui n SER 17 Cb 0.52 0.34 0.03 0.00 -0.75 0.00 0.00 64.21 64.35 1lui n SER 17 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1lui h ARG 18 N 0.00 0.32 -0.13 -1.46 -0.00 -2.00 -2.86 114.38 108.25 1lui h ARG 18 Ca -0.17 -0.28 -0.18 0.00 -0.00 0.00 0.00 59.98 59.35 1lui h ARG 18 Cb 0.59 0.07 0.01 0.00 -0.00 0.00 0.00 29.97 30.63 1lui h ARG 18 CO 0.28 0.94 -0.60 0.22 -0.00 0.00 0.00 179.97 180.81 1lui h ASP 19 N 0.21 0.76 0.09 0.08 3.58 -2.00 -2.94 116.42 116.19 1lui h ASP 19 Ca -0.04 -0.63 -0.00 0.00 0.42 0.00 0.00 57.03 56.78 1lui h ASP 19 Cb 1.36 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1lui h ASP 19 CO 0.13 1.26 -0.04 0.11 -2.88 0.00 0.00 179.24 177.82 1lui h LYS 20 N 0.30 -0.11 -0.58 0.28 6.56 -1.97 -1.88 116.57 119.17 1lui h LYS 20 Ca -0.04 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.60 1lui h LYS 20 Cb 1.24 0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 32.88 1lui h LYS 20 CO 0.13 0.11 0.33 0.00 -2.06 0.00 0.00 179.45 177.95 1lui h ALA 21 N 0.57 0.76 -0.50 3.86 0.00 -1.61 1.25 119.26 123.58 1lui h ALA 21 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1lui h ALA 21 Cb 0.28 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1lui h ALA 21 CO 0.02 0.01 0.25 0.93 0.00 0.00 0.00 179.25 180.46 1lui h GLU 22 N 0.62 0.47 -0.03 0.00 5.08 -1.47 1.85 114.58 121.10 1lui h GLU 22 Ca 0.25 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1lui h GLU 22 Cb 0.11 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1lui h GLU 22 CO -0.15 0.31 0.00 1.57 -1.00 0.00 0.00 179.01 179.75 1lui h LYS 23 N 0.48 0.05 -0.28 2.33 2.10 -0.41 1.26 116.57 122.11 1lui h LYS 23 Ca 0.22 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.79 1lui h LYS 23 Cb 0.15 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 1lui h LYS 23 CO -0.16 0.30 -0.11 1.37 -2.00 0.00 0.00 179.45 178.84 1lui h LEU 24 N -0.20 0.45 0.01 7.07 -0.00 0.20 0.89 115.31 123.73 1lui h LEU 24 Ca 0.01 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1lui h LEU 24 Cb 0.27 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1lui h LEU 24 CO 0.00 0.60 -0.00 -0.07 -0.00 0.00 0.00 178.44 178.97 1lui h LEU 25 N 0.44 -0.01 -2.27 0.17 3.38 0.30 -3.03 115.31 114.30 1lui h LEU 25 Ca 0.08 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1lui h LEU 25 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1lui h LEU 25 CO 0.03 0.75 -0.04 0.25 0.09 0.00 0.00 178.44 179.52 1lui h LEU 26 N -0.79 0.00 -0.25 1.67 5.85 0.17 -1.15 115.31 120.81 1lui h LEU 26 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1lui h LEU 26 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1lui h LEU 26 CO 0.00 0.04 -0.36 -0.78 -0.34 0.00 0.00 178.44 177.01 1lui h ASP 27 N 0.00 0.00 0.00 1.25 1.82 -0.84 -3.34 116.42 115.31 1lui h ASP 27 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1lui h ASP 27 Cb 0.12 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1lui h ASP 27 CO 0.01 0.36 -0.57 0.00 -1.61 0.00 0.00 179.24 177.42 1lui h THR 28 N 0.00 1.34 0.00 2.25 1.03 -1.10 -3.49 112.91 112.94 1lui h THR 28 Ca -0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 1lui h THR 28 Cb 1.18 2.76 0.00 0.00 -1.07 0.00 0.00 68.15 71.02 1lui h THR 28 CO 0.05 0.45 0.00 0.61 -0.01 0.00 0.00 175.52 176.62 1lui n GLY 29 N 1.53 3.10 0.00 2.99 0.00 -0.88 -5.04 105.19 106.89 1lui n GLY 29 Ca -0.20 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.72 1.61 4.01 -1.26 -3.83 118.16 115.96 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 3.54 0.00 1.97 2.12 -1.26 -3.19 118.70 121.88 1lui s GLU 31 Ca 0.00 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1lui s GLU 31 Cb 0.00 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1lui s GLU 31 CO 0.00 -1.40 0.00 0.41 -0.54 0.00 0.00 175.26 173.73 1lui n GLY 32 N 4.97 0.59 3.70 -1.50 0.00 -0.43 -4.38 105.19 108.15 1lui n GLY 32 Ca 0.07 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.53 1.64 -2.89 4.61 0.00 1.56 -0.25 120.51 123.65 1lui n ALA 33 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1lui n ALA 33 Cb 0.50 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 17.45 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 -0.27 2.40 0.15 0.00 5.36 0.80 0.19 117.98 126.61 1lui s PHE 34 Ca 0.64 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1lui s PHE 34 Cb -0.58 -1.59 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1lui s PHE 34 CO 0.52 -0.27 0.07 1.41 -1.46 0.00 0.00 175.22 175.49 1lui s MET 35 N -0.00 1.00 0.01 10.12 -2.45 1.53 0.75 119.30 130.25 1lui s MET 35 Ca -0.08 -1.49 -0.05 0.00 -1.25 0.00 0.00 55.69 52.82 1lui s MET 35 Cb -0.15 0.22 -0.00 0.00 1.25 0.00 0.00 34.83 36.15 1lui s MET 35 CO 0.05 -0.28 0.10 0.08 1.05 0.00 0.00 175.02 176.01 1lui s VAL 36 N -4.06 0.09 -0.14 10.11 1.01 1.29 0.54 120.40 129.25 1lui s VAL 36 Ca 0.27 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1lui s VAL 36 Cb 0.07 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 36.08 1lui s VAL 36 CO 0.04 -0.42 0.35 0.00 0.00 0.00 0.00 175.10 175.07 1lui s ARG 37 N -1.47 0.34 0.55 2.72 1.70 1.19 0.57 118.95 124.55 1lui s ARG 37 Ca -0.15 0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 55.55 1lui s ARG 37 Cb -0.08 0.00 -0.05 0.00 -0.57 0.00 0.00 34.95 34.26 1lui s ARG 37 CO 0.01 -0.13 1.25 0.34 -1.08 0.00 0.00 175.30 175.68 1lui s ASP 38 N 1.06 5.39 0.40 -2.89 -1.08 -1.26 0.51 116.67 118.79 1lui s ASP 38 Ca -0.07 2.49 0.06 0.00 -0.52 0.00 0.00 52.55 54.51 1lui s ASP 38 Cb -0.07 -2.61 -0.07 0.00 -1.46 0.00 0.00 42.92 38.70 1lui s ASP 38 CO -0.08 -1.47 0.02 -0.44 0.52 0.00 0.00 175.17 173.73 1lui s SER 39 N -1.35 3.52 -0.94 -0.34 0.01 -1.13 -4.73 113.70 108.74 1lui s SER 39 Ca 0.73 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1lui s SER 39 Cb -0.33 -0.25 0.32 0.00 0.21 0.00 0.00 66.02 65.97 1lui s SER 39 CO 0.38 -0.52 1.64 0.54 0.41 0.00 0.00 173.24 175.68 1lui n ARG 40 N -0.92 4.97 0.00 12.44 5.12 -1.26 -4.73 116.66 132.28 1lui n ARG 40 Ca -0.05 -4.71 0.00 0.00 -1.93 0.00 0.00 57.85 51.16 1lui n ARG 40 Cb 0.67 -2.42 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1lui n THR 41 N -0.05 0.00 0.00 0.55 5.66 -1.26 -4.95 114.28 114.23 1lui n THR 41 Ca 0.43 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.43 1lui n THR 41 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 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 -4.36 135.00 130.45 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 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.91 1.53 3.77 -1.23 0.00 -1.26 -5.02 105.19 102.07 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 2.35 0.26 2.61 -1.32 -1.26 -4.93 115.64 111.35 1lui s THR 44 Ca 0.00 0.11 0.11 0.00 -1.21 0.00 0.00 61.69 60.70 1lui s THR 44 Cb 0.00 -2.80 -0.05 0.00 -1.51 0.00 0.00 72.50 68.14 1lui s THR 44 CO 0.00 -0.15 -0.13 -0.31 -2.21 0.00 0.00 174.62 171.82 1lui s TYR 45 N -3.17 2.45 -0.01 9.09 1.51 -1.14 -2.81 117.35 123.26 1lui s TYR 45 Ca 0.63 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1lui s TYR 45 Cb -0.15 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 1lui s TYR 45 CO 0.54 0.65 0.15 0.99 -1.11 0.00 0.00 175.55 176.77 1lui s THR 46 N -2.31 5.21 -0.23 -0.71 2.01 1.92 0.32 115.64 121.85 1lui s THR 46 Ca 0.29 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1lui s THR 46 Cb -0.06 -3.41 0.06 0.00 0.01 0.00 0.00 72.50 69.10 1lui s THR 46 CO 0.16 0.34 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.71 1lui s VAL 47 N -1.27 1.33 -0.47 3.82 1.01 2.21 0.37 120.40 127.41 1lui s VAL 47 Ca 0.25 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1lui s VAL 47 Cb -0.12 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1lui s VAL 47 CO 0.17 -0.14 0.93 -0.55 0.00 0.00 0.00 175.10 175.51 1lui s SER 48 N 1.48 6.49 -0.27 3.32 0.15 2.15 0.55 113.70 127.57 1lui s SER 48 Ca -0.04 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1lui s SER 48 Cb -0.18 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 1lui s SER 48 CO -0.07 -1.07 -0.02 0.68 1.20 0.00 0.00 173.24 173.96 1lui s VAL 49 N 3.79 3.06 0.03 4.45 -7.23 0.58 0.44 120.40 125.51 1lui s VAL 49 Ca 0.37 -1.12 0.05 0.00 -1.81 0.00 0.00 61.98 59.46 1lui s VAL 49 Cb -0.10 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1lui s VAL 49 CO 0.26 0.06 -0.15 0.72 -0.31 0.00 0.00 175.10 175.69 1lui s PHE 50 N 1.32 1.29 -0.27 2.82 -0.71 0.52 0.21 117.98 123.15 1lui s PHE 50 Ca -0.02 -0.32 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1lui s PHE 50 Cb -0.18 -0.78 0.12 0.00 -1.21 0.00 0.00 43.02 40.97 1lui s PHE 50 CO -0.02 0.03 0.23 0.99 -1.34 0.00 0.00 175.22 175.11 1lui s THR 51 N -0.71 -0.30 -0.29 -4.49 2.01 0.43 0.45 115.64 112.73 1lui s THR 51 Ca 0.03 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 1lui s THR 51 Cb -0.07 -0.91 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 1lui s THR 51 CO 0.01 -0.47 1.02 0.29 -0.69 0.00 0.00 174.62 174.78 1lui n LYS 52 N 5.30 0.00 -3.60 4.92 5.02 -1.25 -2.91 118.16 125.63 1lui n LYS 52 Ca -0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.19 1lui n LYS 52 Cb 0.46 -0.66 -0.04 0.00 -0.02 0.00 0.00 35.03 34.78 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lui s ALA 53 N 3.07 -2.03 0.00 7.82 0.00 -1.26 -4.74 121.76 124.61 1lui s ALA 53 Ca 0.55 1.66 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1lui s ALA 53 Cb -0.62 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1lui s ALA 53 CO 0.26 -0.40 0.00 -0.89 0.00 0.00 0.00 175.76 174.73 1lui n ILE 54 N 0.34 -0.28 0.28 0.00 5.41 -1.26 -2.87 119.36 120.97 1lui n ILE 54 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.77 1lui n ILE 54 Cb 0.59 -0.68 0.30 0.00 -0.71 0.00 0.00 39.64 39.13 1lui n ILE 54 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1lui h ILE 55 N 0.00 0.00 -0.22 1.39 1.08 -1.98 3.80 117.51 121.57 1lui h ILE 55 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1lui h ILE 55 Cb 0.09 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1lui h ILE 55 CO 0.00 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 175.92 1lui n SER 56 N -2.40 3.53 0.00 1.72 3.41 -1.26 -4.65 113.62 113.97 1lui n SER 56 Ca -0.01 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1lui n SER 56 Cb 0.66 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.57 0.00 -4.15 4.33 4.07 0.92 -5.17 120.64 120.07 1lui n GLU 57 Ca 0.19 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 57.04 1lui n GLU 57 Cb 0.80 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 32.12 1lui n GLU 57 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1lui s ASN 58 N 0.00 5.19 1.41 4.31 4.22 1.05 -4.28 114.94 126.84 1lui s ASN 58 Ca 0.00 -0.30 -0.22 0.00 -2.14 0.00 0.00 52.86 50.21 1lui s ASN 58 Cb 0.00 -1.24 0.36 0.00 1.28 0.00 0.00 41.25 41.65 1lui s ASN 58 CO 0.00 0.04 0.89 -2.65 -2.04 0.00 0.00 177.10 173.34 1lui n PRO 59 N -0.57 -4.31 -4.46 3.55 -0.02 -1.26 -4.89 135.00 123.04 1lui n PRO 59 Ca -0.08 -1.27 -0.34 0.00 -2.02 0.00 0.00 63.50 59.79 1lui n PRO 59 Cb 0.56 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.13 0.46 -0.05 0.00 -1.09 -1.26 0.16 121.20 119.55 1lui s ILE 61 Ca -0.02 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 1lui s ILE 61 Cb -0.14 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.69 1lui s ILE 61 CO 0.03 -0.26 0.06 -0.75 -1.23 0.00 0.00 174.94 172.78 1lui s LYS 62 N 1.88 3.07 -0.44 2.79 2.20 0.57 -4.89 119.74 124.92 1lui s LYS 62 Ca 0.00 -0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.05 1lui s LYS 62 Cb -0.17 -2.87 0.05 0.00 -1.51 0.00 0.00 37.83 33.33 1lui s LYS 62 CO -0.10 0.69 0.34 -1.01 -0.36 0.00 0.00 175.35 174.91 1lui s HIS 63 N -1.05 3.25 -0.55 4.03 3.76 -1.26 0.21 115.29 123.68 1lui s HIS 63 Ca 0.18 -0.80 -0.19 0.00 -0.15 0.00 0.00 55.06 54.10 1lui s HIS 63 Cb -0.12 -2.88 0.09 0.00 1.11 0.00 0.00 32.58 30.78 1lui s HIS 63 CO 0.08 -0.70 0.64 0.71 -0.85 0.00 0.00 174.74 174.62 1lui s TYR 64 N 1.65 3.05 -0.24 1.40 1.51 2.18 -4.78 117.35 122.12 1lui s TYR 64 Ca 0.04 -0.84 -0.21 0.00 -1.01 0.00 0.00 57.07 55.06 1lui s TYR 64 Cb -0.22 -3.78 -0.02 0.00 -0.11 0.00 0.00 41.96 37.84 1lui s TYR 64 CO 0.08 -1.15 0.66 -1.58 -1.11 0.00 0.00 175.55 172.44 1lui s HIS 65 N 2.52 3.31 -0.50 2.71 2.46 -1.26 0.55 115.29 125.08 1lui s HIS 65 Ca 0.12 0.89 -0.27 0.00 0.47 0.00 0.00 55.06 56.26 1lui s HIS 65 Cb -0.23 -2.86 -0.01 0.00 -0.13 0.00 0.00 32.58 29.35 1lui s HIS 65 CO 0.08 -0.30 1.73 0.42 -2.47 0.00 0.00 174.74 174.20 1lui s ILE 66 N 2.41 3.50 0.73 0.89 -1.09 0.94 -4.31 121.20 124.28 1lui s ILE 66 Ca 0.28 0.42 -0.12 0.00 -2.23 0.00 0.00 60.65 59.00 1lui s ILE 66 Cb -0.16 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.80 1lui s ILE 66 CO 0.09 -0.80 1.10 -0.75 -1.23 0.00 0.00 174.94 173.35 1lui s LYS 67 N 6.21 2.48 -0.08 2.79 2.47 3.31 -2.90 119.74 134.03 1lui s LYS 67 Ca 0.68 1.23 0.03 0.00 -1.56 0.00 0.00 55.97 56.35 1lui s LYS 67 Cb -0.15 -1.92 -0.02 0.00 -1.46 0.00 0.00 37.83 34.28 1lui s LYS 67 CO 0.26 -1.48 -0.15 -1.21 0.16 0.00 0.00 175.35 172.94 1lui s GLU 68 N -4.62 2.81 -0.35 4.03 2.02 -1.09 0.25 118.70 121.74 1lui s GLU 68 Ca 0.63 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1lui s GLU 68 Cb -0.18 -2.45 0.14 0.00 0.10 0.00 0.00 34.13 31.75 1lui s GLU 68 CO 0.51 0.46 0.26 -0.08 0.02 0.00 0.00 175.26 176.43 1lui s THR 69 N -0.31 -0.04 0.00 3.63 -1.32 1.86 -4.87 115.64 114.59 1lui s THR 69 Ca 0.02 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 1lui s THR 69 Cb -0.13 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1lui s THR 69 CO 0.03 -0.84 0.37 -3.20 -2.21 0.00 0.00 174.62 168.76 1lui n ASN 70 N 4.18 -0.73 -2.06 8.08 2.85 -1.26 -3.76 115.26 122.56 1lui n ASN 70 Ca 0.11 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.15 1lui n ASN 70 Cb 0.40 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.32 1lui n ASN 70 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1lui n ASP 71 N 2.16 0.00 -3.38 1.20 8.00 0.69 -5.00 116.55 120.23 1lui n ASP 71 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1lui n ASP 71 Cb 0.18 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 1lui n ASP 71 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lui n SER 72 N 0.00 0.31 0.00 -2.24 3.41 -1.26 -4.42 113.62 109.42 1lui n SER 72 Ca 0.00 -2.62 0.11 0.00 -0.26 0.00 0.00 58.87 56.10 1lui n SER 72 Cb 0.00 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1lui n SER 72 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1lui n PRO 73 N 2.18 0.07 -0.03 4.33 -0.04 -1.26 -5.11 135.00 135.13 1lui n PRO 73 Ca 0.26 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.70 1lui n PRO 73 Cb 0.48 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1lui n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lui n LYS 74 N -1.59 0.00 0.07 0.54 4.01 -1.26 -4.73 118.16 115.19 1lui n LYS 74 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1lui n LYS 74 Cb 0.36 -0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.85 1lui n LYS 74 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1lui n ARG 75 N 0.03 0.00 -3.19 1.97 1.74 -0.61 0.25 116.66 116.85 1lui n ARG 75 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1lui n ARG 75 Cb 0.01 0.00 -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 -2.00 3.64 0.11 -1.55 2.02 0.71 0.50 117.35 120.78 1lui s TYR 76 Ca 0.00 1.28 -0.26 0.00 -0.37 0.00 0.00 57.07 57.73 1lui s TYR 76 Cb 0.00 -2.54 0.08 0.00 -0.40 0.00 0.00 41.96 39.11 1lui s TYR 76 CO 0.00 0.38 1.10 1.52 -1.57 0.00 0.00 175.55 176.98 1lui s TYR 77 N -1.48 -0.02 0.08 2.71 1.13 0.69 0.47 117.35 120.94 1lui s TYR 77 Ca 0.41 -0.26 0.00 0.00 -1.41 0.00 0.00 57.07 55.81 1lui s TYR 77 Cb -0.16 0.63 0.00 0.00 -1.10 0.00 0.00 41.96 41.33 1lui s TYR 77 CO 0.20 -0.67 0.00 0.28 -2.51 0.00 0.00 175.55 172.85 1lui n VAL 78 N -0.61 0.44 -1.24 -3.49 0.31 -1.26 0.70 118.33 113.17 1lui n VAL 78 Ca -0.04 0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 64.21 1lui n VAL 78 Cb 0.60 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 1lui n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lui n ALA 79 N -3.01 5.96 -1.56 3.52 0.00 -1.26 -4.74 120.51 119.43 1lui n ALA 79 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1lui n ALA 79 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 0.82 -1.84 0.00 0.00 4.71 -1.26 -4.66 120.64 118.41 1lui n GLU 80 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 1lui n GLU 80 Cb 0.59 -3.53 0.00 0.00 -1.01 0.00 0.00 31.44 27.48 1lui n GLU 80 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1lui n LYS 81 N -1.52 0.00 -4.20 3.49 5.02 -1.26 -4.98 118.16 114.71 1lui n LYS 81 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1lui n LYS 81 Cb 0.23 -0.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.88 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 0.00 2.75 -0.18 2.13 1.51 -1.26 -5.06 117.35 117.24 1lui s TYR 82 Ca 0.00 -1.60 -0.08 0.00 -1.01 0.00 0.00 57.07 54.38 1lui s TYR 82 Cb 0.00 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1lui s TYR 82 CO 0.00 -0.78 0.10 0.14 -1.11 0.00 0.00 175.55 173.90 1lui s VAL 83 N 1.22 5.14 0.36 0.71 -7.23 -1.22 -4.22 120.40 115.15 1lui s VAL 83 Ca 0.03 0.09 0.07 0.00 -1.81 0.00 0.00 61.98 60.36 1lui s VAL 83 Cb -0.13 -3.32 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 1lui s VAL 83 CO -0.11 0.47 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.77 1lui s PHE 84 N 0.20 2.30 -1.92 2.82 0.40 1.70 -4.24 117.98 119.25 1lui s PHE 84 Ca 0.07 -0.69 0.10 0.00 -0.60 0.00 0.00 56.93 55.81 1lui s PHE 84 Cb -0.12 -1.50 0.30 0.00 0.51 0.00 0.00 43.02 42.22 1lui s PHE 84 CO -0.01 0.37 1.23 -0.25 0.70 0.00 0.00 175.22 177.27 1lui n ASP 85 N -0.82 1.86 -3.64 1.36 9.92 -1.26 0.26 116.55 124.22 1lui n ASP 85 Ca -0.05 -2.03 -0.07 0.00 -0.53 0.00 0.00 54.79 52.12 1lui n ASP 85 Cb 0.66 -0.24 -0.07 0.00 -0.64 0.00 0.00 41.12 40.82 1lui n ASP 85 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1lui s SER 86 N -0.96 -0.34 0.20 -2.24 0.01 -1.26 -4.93 113.70 104.18 1lui s SER 86 Ca 0.22 0.65 -0.11 0.00 1.31 0.00 0.00 55.95 58.02 1lui s SER 86 Cb 0.12 0.68 0.24 0.00 0.21 0.00 0.00 66.02 67.28 1lui s SER 86 CO 0.15 -0.11 1.73 0.40 0.41 0.00 0.00 173.24 175.82 1lui h ILE 87 N 3.53 0.76 -0.75 1.44 5.03 -1.91 0.80 117.51 126.42 1lui h ILE 87 Ca -0.28 -0.12 0.13 0.00 -0.12 0.00 0.00 64.86 64.47 1lui h ILE 87 Cb 1.18 0.38 -0.09 0.00 -3.03 0.00 0.00 36.82 35.27 1lui h ILE 87 CO 0.13 0.06 0.33 -0.65 -0.68 0.00 0.00 178.15 177.34 1lui h PRO 88 N 0.34 0.50 0.09 2.37 0.11 -1.96 7.80 132.00 141.26 1lui h PRO 88 Ca 0.28 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 1lui h PRO 88 Cb 0.36 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1lui h PRO 88 CO -0.31 0.33 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.69 1lui h LEU 89 N 0.51 -0.11 -1.76 2.35 4.07 -1.68 2.98 115.31 121.67 1lui h LEU 89 Ca 0.40 -0.47 0.16 0.00 0.08 0.00 0.00 57.88 58.05 1lui h LEU 89 Cb 0.54 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1lui h LEU 89 CO -0.35 0.47 0.47 0.25 -1.08 0.00 0.00 178.44 178.20 1lui h LEU 90 N -0.75 0.22 0.12 1.67 6.46 0.16 1.40 115.31 124.58 1lui h LEU 90 Ca -0.01 0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 1lui h LEU 90 Cb 0.57 -0.03 0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1lui h LEU 90 CO 0.02 0.11 -0.80 0.40 -0.62 0.00 0.00 178.44 177.55 1lui h ILE 91 N 0.23 1.48 -0.37 4.05 1.08 1.68 -2.72 117.51 122.95 1lui h ILE 91 Ca 0.33 -2.45 0.07 0.00 -0.39 0.00 0.00 64.86 62.42 1lui h ILE 91 Cb 0.97 3.07 -0.02 0.00 -3.07 0.00 0.00 36.82 37.77 1lui h ILE 91 CO -0.07 0.70 0.25 1.56 -0.69 0.00 0.00 178.15 179.90 1lui h GLN 92 N -0.29 0.19 -0.17 2.37 1.08 0.87 3.50 115.11 122.67 1lui h GLN 92 Ca -0.13 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 56.84 1lui h GLN 92 Cb 1.60 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 29.00 1lui h GLN 92 CO 0.15 0.12 -0.74 -0.92 -0.95 0.00 0.00 178.83 176.49 1lui h TYR 93 N 0.19 1.03 0.00 2.96 3.20 0.17 -1.20 116.97 123.32 1lui h TYR 93 Ca 0.17 -0.44 -0.10 0.00 3.14 0.00 0.00 58.73 61.50 1lui h TYR 93 Cb 0.42 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1lui h TYR 93 CO -0.00 1.27 -0.96 0.45 -1.64 0.00 0.00 178.16 177.27 1lui h HIS 94 N 0.53 0.00 -0.09 -3.82 3.86 -0.73 -0.31 115.15 114.59 1lui h HIS 94 Ca -0.04 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.97 1lui h HIS 94 Cb 1.36 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.83 1lui h HIS 94 CO 0.08 0.37 -0.75 0.37 0.86 0.00 0.00 177.93 178.86 1lui h GLN 95 N 0.00 0.50 0.00 2.45 4.15 0.65 -1.74 115.11 121.11 1lui h GLN 95 Ca -0.07 -0.41 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1lui h GLN 95 Cb 1.35 0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.13 1lui h GLN 95 CO 0.04 1.05 0.00 0.66 -1.93 0.00 0.00 178.83 178.64 1lui n TYR 96 N -3.86 0.00 0.00 3.99 4.02 -0.46 -4.63 117.16 116.23 1lui n TYR 96 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1lui n TYR 96 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 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 -2.45 0.00 -3.22 7.72 3.02 -0.13 -4.95 115.26 115.25 1lui n ASN 97 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 1lui n ASN 97 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.00 4.06 3.57 7.41 0.00 -1.26 -4.76 105.19 114.21 1lui n GLY 98 Ca 0.00 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 1lui n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lui s GLY 99 N -2.18 0.87 0.00 -0.02 0.00 -1.26 -4.93 107.32 99.81 1lui s GLY 99 Ca 0.40 -2.32 0.00 0.00 0.00 0.00 0.00 44.72 42.80 1lui s GLY 99 CO -0.08 3.10 0.00 0.61 0.00 0.00 0.00 173.10 176.73 1lui n GLY 100 N 6.06 0.00 7.00 0.20 0.00 -1.26 -4.28 105.19 112.92 1lui n GLY 100 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 0.08 0.99 4.32 -1.26 -3.03 117.00 118.10 1lui n LEU 101 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.83 1lui n LEU 101 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1lui n LEU 101 CO 0.00 -1.17 0.05 -0.37 -1.22 0.00 0.00 177.39 174.69 1lui h VAL 102 N 0.00 1.39 0.00 4.08 -1.51 -1.94 -3.41 116.25 114.86 1lui h VAL 102 Ca 0.00 -2.61 -0.12 0.00 -1.23 0.00 0.00 66.70 62.74 1lui h VAL 102 Cb 0.00 2.63 -0.11 0.00 -2.13 0.00 0.00 31.29 31.68 1lui h VAL 102 CO 0.00 0.78 -0.23 0.35 -1.23 0.00 0.00 177.57 177.24 1lui n THR 103 N -3.70 0.00 -0.11 7.19 -2.24 -1.26 -4.98 114.28 109.18 1lui n THR 103 Ca -0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1lui n THR 103 Cb 0.93 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.50 -0.04 -2.50 -0.78 -4.01 -1.17 0.19 116.66 107.85 1lui n ARG 104 Ca -0.19 0.04 -0.01 0.00 -1.04 0.00 0.00 57.85 56.64 1lui n ARG 104 Cb 0.69 -0.03 -0.00 0.00 -3.04 0.00 0.00 32.46 30.08 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 1.19 -0.04 -0.31 2.89 7.99 -0.65 -4.06 117.00 124.00 1lui n LEU 105 Ca 0.00 -0.06 0.13 0.00 -0.01 0.00 0.00 56.01 56.07 1lui n LEU 105 Cb 0.00 -0.07 0.36 0.00 -0.11 0.00 0.00 43.42 43.60 1lui n LEU 105 CO 0.00 0.02 1.22 -0.09 -1.51 0.00 0.00 177.39 177.03 1lui h ARG 106 N 0.80 0.70 -0.70 3.23 1.12 0.24 -3.34 114.38 116.43 1lui h ARG 106 Ca -0.03 -0.04 0.08 0.00 -1.11 0.00 0.00 59.98 58.88 1lui h ARG 106 Cb 0.06 -0.16 -0.20 0.00 -0.01 0.00 0.00 29.97 29.67 1lui h ARG 106 CO 0.03 0.46 -0.26 -0.47 -3.11 0.00 0.00 179.97 176.63 1lui s TYR 107 N -5.74 -1.28 0.23 2.20 5.04 0.66 -4.94 117.35 113.53 1lui s TYR 107 Ca -0.10 0.61 -0.31 0.00 -2.44 0.00 0.00 57.07 54.83 1lui s TYR 107 Cb 0.23 0.22 -0.14 0.00 0.35 0.00 0.00 41.96 42.62 1lui s TYR 107 CO 0.80 -0.78 1.25 -0.35 -1.34 0.00 0.00 175.55 175.13 1lui n PRO 108 N 4.99 1.63 -5.04 4.97 -0.04 -1.24 0.28 135.00 140.55 1lui n PRO 108 Ca 0.07 0.58 -0.32 0.00 -0.04 0.00 0.00 63.50 63.79 1lui n PRO 108 Cb 0.57 -2.13 -0.14 0.00 -0.04 0.00 0.00 33.50 31.75 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 -0.35 2.68 -0.47 0.52 0.11 3.81 -4.42 120.40 122.28 1lui s VAL 109 Ca 0.67 -0.87 0.03 0.00 -2.93 0.00 0.00 61.98 58.88 1lui s VAL 109 Cb -0.72 -2.01 0.14 0.00 -1.53 0.00 0.00 36.38 32.26 1lui s VAL 109 CO 0.53 0.58 0.28 0.00 -3.33 0.00 0.00 175.10 173.16