#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l s ARG 4 N 0.00 0.86 0.35 -0.52 6.06 -1.26 -5.04 118.95 119.40 1i5l s ARG 4 Ca 0.00 -0.33 0.08 0.00 -2.50 0.00 0.00 55.73 52.98 1i5l s ARG 4 Cb 0.00 -0.82 0.78 0.00 0.06 0.00 0.00 34.95 34.97 1i5l s ARG 4 CO 0.00 0.17 1.88 -1.35 -2.50 0.00 0.00 175.30 173.50 1i5l h PRO 5 N 6.10 0.71 0.00 5.12 0.11 -2.06 0.56 132.00 142.54 1i5l h PRO 5 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1i5l h PRO 5 Cb 1.17 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1i5l h PRO 5 CO 0.49 0.47 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.65 1i5l h LEU 6 N 0.74 0.00 -0.22 2.35 3.38 -2.00 -2.34 115.31 117.22 1i5l h LEU 6 Ca 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 1i5l h LEU 6 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1i5l h LEU 6 CO -0.19 0.03 -0.01 0.44 0.09 0.00 0.00 178.44 178.80 1i5l h ASP 7 N 0.00 0.39 -0.26 -0.43 5.19 -1.29 -2.17 116.42 117.85 1i5l h ASP 7 Ca -0.00 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 1i5l h ASP 7 Cb 0.09 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1i5l h ASP 7 CO 0.00 0.62 0.07 0.58 -3.12 0.00 0.00 179.24 177.40 1i5l h VAL 8 N 0.15 1.17 0.02 -1.35 2.07 -1.43 -1.30 116.25 115.58 1i5l h VAL 8 Ca 0.06 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1i5l h VAL 8 Cb 0.43 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1i5l h VAL 8 CO 0.01 0.22 -0.01 0.25 0.02 0.00 0.00 177.57 178.07 1i5l h LEU 9 N 0.50 -0.02 -1.30 2.57 5.85 -1.33 -2.17 115.31 119.41 1i5l h LEU 9 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1i5l h LEU 9 Cb 0.22 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1i5l h LEU 9 CO -0.00 -0.00 0.20 -1.13 -0.34 0.00 0.00 178.44 177.17 1i5l h ASN 10 N -0.03 0.62 0.26 1.25 -0.73 -0.93 -0.72 115.58 115.28 1i5l h ASN 10 Ca -0.00 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1i5l h ASN 10 Cb 0.03 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1i5l h ASN 10 CO 0.00 0.55 0.00 0.54 -0.37 0.00 0.00 177.43 178.16 1i5l n ARG 11 N -4.36 0.03 -0.18 6.67 1.74 -0.53 -1.86 116.66 118.17 1i5l n ARG 11 Ca 0.04 0.31 0.08 0.00 -0.77 0.00 0.00 57.85 57.51 1i5l n ARG 11 Cb 0.15 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.26 1i5l n ARG 11 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1i5l n SER 12 N -1.44 3.07 -4.72 0.55 7.64 -0.28 -4.97 113.62 113.47 1i5l n SER 12 Ca 0.03 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.58 1i5l n SER 12 Cb 0.09 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1i5l n SER 12 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1i5l s LEU 13 N -1.12 4.37 0.00 -3.43 1.43 -0.78 -1.78 118.68 117.37 1i5l s LEU 13 Ca 0.30 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1i5l s LEU 13 Cb 0.17 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1i5l s LEU 13 CO 0.23 -0.91 0.00 0.29 0.23 0.00 0.00 176.35 176.19 1i5l n LYS 14 N 4.16 0.00 -4.18 1.70 5.02 0.04 -5.00 118.16 119.90 1i5l n LYS 14 Ca 0.15 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.18 1i5l n LYS 14 Cb 0.37 -2.50 -0.07 0.00 -0.02 0.00 0.00 35.03 32.81 1i5l n LYS 14 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i5l s SER 15 N -2.77 4.97 0.60 4.39 1.04 -0.74 -4.86 113.70 116.34 1i5l s SER 15 Ca 0.00 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 55.90 1i5l s SER 15 Cb 0.00 -1.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.97 1i5l s SER 15 CO 0.00 0.07 1.17 -2.16 0.98 0.00 0.00 173.24 173.30 1i5l s PRO 16 N -3.11 2.99 0.23 4.02 0.04 -1.26 -2.62 135.00 135.28 1i5l s PRO 16 Ca 0.29 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 1i5l s PRO 16 Cb -0.09 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1i5l s PRO 16 CO 0.20 -1.16 0.43 0.14 0.04 0.00 0.00 177.00 176.66 1i5l s VAL 17 N -1.80 0.01 -0.14 -0.36 -7.23 0.91 -3.26 120.40 108.54 1i5l s VAL 17 Ca 0.74 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 1i5l s VAL 17 Cb -0.27 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.55 1i5l s VAL 17 CO 0.33 -0.04 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.32 1i5l s ILE 18 N -4.01 1.52 -0.09 -0.62 1.01 0.14 -2.20 121.20 116.94 1i5l s ILE 18 Ca 0.22 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1i5l s ILE 18 Cb 0.00 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1i5l s ILE 18 CO 0.08 0.45 -0.10 -0.69 0.00 0.00 0.00 174.94 174.67 1i5l s VAL 19 N 1.37 3.39 -0.06 2.92 1.01 -0.50 -1.14 120.40 127.38 1i5l s VAL 19 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1i5l s VAL 19 Cb -0.13 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1i5l s VAL 19 CO -0.08 0.56 -0.04 -0.60 0.00 0.00 0.00 175.10 174.94 1i5l s ARG 20 N -0.27 2.82 0.27 2.72 6.06 -0.63 -0.97 118.95 128.94 1i5l s ARG 20 Ca 0.03 -0.51 0.11 0.00 -2.50 0.00 0.00 55.73 52.86 1i5l s ARG 20 Cb -0.13 -2.67 -0.05 0.00 0.06 0.00 0.00 34.95 32.17 1i5l s ARG 20 CO 0.03 0.67 -0.20 -0.51 -2.50 0.00 0.00 175.30 172.79 1i5l s LEU 21 N -0.96 2.58 1.02 -0.88 1.43 0.10 -1.33 118.68 120.64 1i5l s LEU 21 Ca 0.14 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 1i5l s LEU 21 Cb -0.11 -1.05 0.19 0.00 0.03 0.00 0.00 46.19 45.25 1i5l s LEU 21 CO 0.03 0.02 1.01 0.29 0.23 0.00 0.00 176.35 177.93 1i5l n LYS 22 N -0.54 -1.23 0.00 1.70 5.02 -0.89 -2.67 118.16 119.55 1i5l n LYS 22 Ca -0.06 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1i5l n LYS 22 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1i5l n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i5l n GLY 23 N 0.69 1.96 0.00 0.72 0.00 -1.26 -4.12 105.19 103.18 1i5l n GLY 23 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1i5l n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i5l n GLY 24 N -1.81 2.94 3.75 -0.02 0.00 -1.09 -5.12 105.19 103.84 1i5l n GLY 24 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1i5l n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i5l s ARG 25 N 0.00 2.63 0.17 1.61 0.52 -1.26 -4.76 118.95 117.86 1i5l s ARG 25 Ca 0.00 1.57 0.06 0.00 -0.52 0.00 0.00 55.73 56.85 1i5l s ARG 25 Cb 0.00 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 1i5l s ARG 25 CO 0.00 -1.42 -0.13 -1.21 0.02 0.00 0.00 175.30 172.56 1i5l s GLU 26 N -3.90 1.19 -0.02 3.54 2.02 -0.11 -0.72 118.70 120.70 1i5l s GLU 26 Ca 0.71 -1.49 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1i5l s GLU 26 Cb -0.25 -0.93 -0.00 0.00 0.10 0.00 0.00 34.13 33.05 1i5l s GLU 26 CO 0.41 0.15 -0.08 -0.06 0.02 0.00 0.00 175.26 175.70 1i5l s PHE 27 N -2.93 0.78 -0.06 1.61 0.40 -0.15 0.61 117.98 118.24 1i5l s PHE 27 Ca 0.18 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1i5l s PHE 27 Cb -0.00 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.99 1i5l s PHE 27 CO 0.04 -0.05 -0.17 1.03 0.70 0.00 0.00 175.22 176.77 1i5l s ARG 28 N 0.03 2.03 0.00 0.44 0.52 -0.73 -1.41 118.95 119.83 1i5l s ARG 28 Ca -0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1i5l s ARG 28 Cb -0.06 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1i5l s ARG 28 CO -0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1i5l n GLY 29 N 3.43 -1.32 3.67 -3.53 0.00 -0.94 -1.93 105.19 104.58 1i5l n GLY 29 Ca -0.20 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1i5l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i5l s THR 30 N -3.00 4.83 -0.21 2.61 2.01 -0.96 -0.06 115.64 120.85 1i5l s THR 30 Ca 0.00 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.45 1i5l s THR 30 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 1i5l s THR 30 CO 0.00 -0.02 1.23 -0.22 -0.69 0.00 0.00 174.62 174.92 1i5l s LEU 31 N 2.36 4.09 -0.25 4.42 2.96 -1.08 -0.93 118.68 130.25 1i5l s LEU 31 Ca 0.40 1.50 -0.16 0.00 -0.22 0.00 0.00 54.13 55.65 1i5l s LEU 31 Cb -0.16 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 1i5l s LEU 31 CO 0.12 -0.82 -0.19 -0.67 -1.32 0.00 0.00 176.35 173.46 1i5l n ASP 32 N 6.81 1.92 -3.37 3.68 2.03 0.22 -0.78 116.55 127.06 1i5l n ASP 32 Ca 0.14 0.37 -0.14 0.00 0.52 0.00 0.00 54.79 55.69 1i5l n ASP 32 Cb 0.46 -0.86 -0.04 0.00 -0.72 0.00 0.00 41.12 39.95 1i5l n ASP 32 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1i5l s GLY 33 N -5.23 1.30 0.15 0.27 0.00 -1.22 -4.78 107.32 97.81 1i5l s GLY 33 Ca -0.34 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 42.73 1i5l s GLY 33 CO 0.50 -0.93 1.05 -2.52 0.00 0.00 0.00 173.10 171.20 1i5l s TYR 34 N -3.20 -0.01 0.35 1.90 -0.85 -1.26 -1.97 117.35 112.31 1i5l s TYR 34 Ca 0.29 -0.31 -0.15 0.00 -0.52 0.00 0.00 57.07 56.38 1i5l s TYR 34 Cb -0.00 0.66 0.04 0.00 0.38 0.00 0.00 41.96 43.03 1i5l s TYR 34 CO 0.18 -0.80 0.71 0.16 -1.52 0.00 0.00 175.55 174.28 1i5l s ASP 35 N -3.21 0.05 0.01 -0.18 1.47 -1.10 -4.95 116.67 108.76 1i5l s ASP 35 Ca 0.18 -1.05 0.01 0.00 1.18 0.00 0.00 52.55 52.86 1i5l s ASP 35 Cb -0.01 0.78 0.03 0.00 -0.34 0.00 0.00 42.92 43.38 1i5l s ASP 35 CO 0.03 -1.52 0.79 2.30 0.68 0.00 0.00 175.17 177.45 1i5l n ILE 36 N -0.51 1.06 1.00 2.11 -5.35 -1.26 0.24 119.36 116.65 1i5l n ILE 36 Ca -0.06 0.51 0.10 0.00 -0.27 0.00 0.00 62.75 63.04 1i5l n ILE 36 Cb 0.60 -1.51 -0.09 0.00 -1.74 0.00 0.00 39.64 36.90 1i5l n ILE 36 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1i5l n HIS 37 N -1.31 0.00 -1.65 4.28 8.25 -1.26 -4.93 115.22 118.60 1i5l n HIS 37 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1i5l n HIS 37 Cb 0.23 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 1i5l n HIS 37 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1i5l n MET 38 N -1.26 -0.37 -2.15 -0.41 1.56 0.66 -4.14 117.12 111.01 1i5l n MET 38 Ca 0.05 0.45 -0.40 0.00 -0.27 0.00 0.00 57.70 57.52 1i5l n MET 38 Cb 0.35 -4.19 -0.02 0.00 2.15 0.00 0.00 33.22 31.51 1i5l n MET 38 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1i5l s ASN 39 N -2.86 6.64 0.25 6.12 0.01 -1.25 -3.78 114.94 120.07 1i5l s ASN 39 Ca 0.00 2.61 0.11 0.00 -0.71 0.00 0.00 52.86 54.86 1i5l s ASN 39 Cb 0.00 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1i5l s ASN 39 CO 0.00 -0.61 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.03 1i5l s LEU 40 N -2.04 2.56 -0.12 0.60 1.43 -0.81 -2.73 118.68 117.58 1i5l s LEU 40 Ca 0.52 -1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1i5l s LEU 40 Cb -0.38 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1i5l s LEU 40 CO 0.49 -0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 176.28 1i5l s VAL 41 N -2.52 1.14 0.10 -1.59 1.01 -0.83 -1.11 120.40 116.59 1i5l s VAL 41 Ca 0.26 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1i5l s VAL 41 Cb -0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1i5l s VAL 41 CO 0.12 0.39 -0.16 -0.76 0.00 0.00 0.00 175.10 174.69 1i5l s LEU 42 N 1.61 2.77 -0.04 3.92 1.43 -0.08 -0.61 118.68 127.68 1i5l s LEU 42 Ca 0.04 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1i5l s LEU 42 Cb -0.13 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1i5l s LEU 42 CO -0.08 0.20 -0.22 -0.76 0.23 0.00 0.00 176.35 175.71 1i5l s LEU 43 N -2.00 2.27 -0.67 1.79 1.43 -0.11 -0.91 118.68 120.48 1i5l s LEU 43 Ca 0.18 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1i5l s LEU 43 Cb -0.11 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1i5l s LEU 43 CO 0.10 0.31 0.65 0.47 0.23 0.00 0.00 176.35 178.11 1i5l n ASP 44 N 2.52 -6.70 -4.39 2.29 9.92 -0.86 -2.28 116.55 117.05 1i5l n ASP 44 Ca -0.17 -0.22 -0.24 0.00 -0.53 0.00 0.00 54.79 53.63 1i5l n ASP 44 Cb 0.52 -3.83 -0.11 0.00 -0.64 0.00 0.00 41.12 37.05 1i5l n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i5l s ALA 45 N -2.73 2.35 -0.08 2.24 0.00 -0.44 -4.33 121.76 118.77 1i5l s ALA 45 Ca 0.10 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1i5l s ALA 45 Cb -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1i5l s ALA 45 CO 0.81 0.31 -0.22 -1.21 0.00 0.00 0.00 175.76 175.46 1i5l s GLU 46 N -2.92 2.64 -0.02 0.00 2.02 -0.81 -0.06 118.70 119.55 1i5l s GLU 46 Ca 0.21 -0.78 -0.25 0.00 0.02 0.00 0.00 54.97 54.16 1i5l s GLU 46 Cb -0.06 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1i5l s GLU 46 CO 0.09 0.19 0.78 -2.00 0.02 0.00 0.00 175.26 174.34 1i5l s GLU 47 N 0.29 4.48 -0.09 1.61 2.12 -0.17 -1.78 118.70 125.17 1i5l s GLU 47 Ca -0.15 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.26 1i5l s GLU 47 Cb -0.16 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.80 1i5l s GLU 47 CO 0.07 0.10 -0.19 0.42 -0.54 0.00 0.00 175.26 175.12 1i5l s ILE 48 N 0.61 1.64 -0.14 -3.70 1.01 0.20 -1.03 121.20 119.80 1i5l s ILE 48 Ca 0.41 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1i5l s ILE 48 Cb -0.19 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1i5l s ILE 48 CO 0.21 0.47 -0.13 -1.58 0.00 0.00 0.00 174.94 173.92 1i5l s GLN 49 N 0.52 2.10 -1.10 2.79 0.74 -0.22 -0.94 119.66 123.55 1i5l s GLN 49 Ca -0.16 -0.48 -0.25 0.00 0.05 0.00 0.00 55.36 54.52 1i5l s GLN 49 Cb -0.17 -1.96 0.03 0.00 1.10 0.00 0.00 33.01 32.01 1i5l s GLN 49 CO 0.06 -0.23 0.66 0.09 -0.55 0.00 0.00 175.29 175.33 1i5l n ASN 50 N 4.77 -4.39 0.00 6.67 5.03 -1.26 -1.43 115.26 124.64 1i5l n ASN 50 Ca -0.16 -1.20 0.00 0.00 0.87 0.00 0.00 54.58 54.09 1i5l n ASN 50 Cb 0.50 -1.72 0.00 0.00 -1.02 0.00 0.00 39.78 37.54 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i5l n GLY 51 N -1.96 1.46 3.83 7.41 0.00 -1.26 -4.96 105.19 109.71 1i5l n GLY 51 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1i5l n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i5l s GLU 52 N 0.00 4.07 0.39 1.61 0.41 -0.52 -5.07 118.70 119.60 1i5l s GLU 52 Ca 0.00 0.60 -0.24 0.00 -0.41 0.00 0.00 54.97 54.92 1i5l s GLU 52 Cb 0.00 -3.00 -0.09 0.00 -1.78 0.00 0.00 34.13 29.26 1i5l s GLU 52 CO 0.00 0.51 1.03 0.08 -0.49 0.00 0.00 175.26 176.38 1i5l s VAL 53 N -1.38 3.85 -0.00 2.63 1.01 -1.26 -1.06 120.40 124.18 1i5l s VAL 53 Ca 0.36 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.74 1i5l s VAL 53 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1i5l s VAL 53 CO 0.19 -0.01 0.90 0.52 0.00 0.00 0.00 175.10 176.70 1i5l n VAL 54 N -0.07 0.80 0.00 2.92 0.31 -0.20 -4.88 118.33 117.22 1i5l n VAL 54 Ca 0.05 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1i5l n VAL 54 Cb 0.50 0.59 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 1i5l n VAL 54 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1i5l n ARG 55 N -0.41 0.00 -4.20 5.55 1.85 -1.26 -4.94 116.66 113.25 1i5l n ARG 55 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.58 1i5l n ARG 55 Cb 0.32 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.65 1i5l n ARG 55 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1i5l s LYS 56 N -2.79 2.36 -0.08 2.89 1.02 -1.26 -1.00 119.74 120.88 1i5l s LYS 56 Ca 0.00 -1.05 -0.08 0.00 0.02 0.00 0.00 55.97 54.86 1i5l s LYS 56 Cb 0.00 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1i5l s LYS 56 CO 0.00 0.48 0.23 0.14 -0.92 0.00 0.00 175.35 175.28 1i5l s VAL 57 N -1.56 0.01 0.58 3.17 -7.23 0.92 -4.99 120.40 111.30 1i5l s VAL 57 Ca 0.26 -0.06 0.28 0.00 -1.81 0.00 0.00 61.98 60.64 1i5l s VAL 57 Cb -0.10 -0.34 0.34 0.00 0.56 0.00 0.00 36.38 36.84 1i5l s VAL 57 CO 0.17 -0.03 2.22 1.23 -0.31 0.00 0.00 175.10 178.38 1i5l h GLY 58 N 5.62 0.00 0.00 2.32 0.00 -1.95 -1.16 103.07 107.90 1i5l h GLY 58 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1i5l h GLY 58 CO 0.37 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.77 1i5l n SER 59 N -3.95 0.00 -3.90 0.19 3.41 -1.26 -2.02 113.62 106.08 1i5l n SER 59 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1i5l n SER 59 Cb 0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 1i5l n SER 59 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1i5l s VAL 60 N -2.00 0.13 -0.23 -3.33 -7.23 -0.09 -4.96 120.40 102.69 1i5l s VAL 60 Ca 0.00 -1.09 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1i5l s VAL 60 Cb 0.00 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 36.00 1i5l s VAL 60 CO 0.00 -0.60 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.43 1i5l s VAL 61 N -2.85 1.61 -0.12 1.32 1.01 -1.26 -0.91 120.40 119.21 1i5l s VAL 61 Ca -0.03 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1i5l s VAL 61 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1i5l s VAL 61 CO -0.06 -0.07 0.22 -0.63 0.00 0.00 0.00 175.10 174.57 1i5l s ILE 62 N 1.36 5.36 -0.07 2.22 1.01 -0.27 -4.96 121.20 125.85 1i5l s ILE 62 Ca -0.06 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.69 1i5l s ILE 62 Cb -0.19 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1i5l s ILE 62 CO -0.06 0.53 1.30 -0.13 0.00 0.00 0.00 174.94 176.57 1i5l s ARG 63 N -0.43 4.29 0.34 2.79 1.81 -1.26 -1.92 118.95 124.57 1i5l s ARG 63 Ca 0.16 1.78 0.14 0.00 -1.72 0.00 0.00 55.73 56.08 1i5l s ARG 63 Cb -0.13 -3.65 1.04 0.00 -0.45 0.00 0.00 34.95 31.77 1i5l s ARG 63 CO 0.05 -0.58 1.68 0.78 -0.68 0.00 0.00 175.30 176.54 1i5l h GLY 64 N 8.81 2.02 0.50 -3.53 0.00 -1.72 0.40 103.07 109.55 1i5l h GLY 64 Ca -0.33 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1i5l h GLY 64 CO 0.92 -0.43 0.00 1.34 0.00 0.00 0.00 176.54 178.37 1i5l n ASP 65 N -5.01 0.00 -0.00 0.19 4.64 -1.26 -0.81 116.55 114.30 1i5l n ASP 65 Ca 0.31 -0.02 0.00 0.00 -1.38 0.00 0.00 54.79 53.70 1i5l n ASP 65 Cb 0.93 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 41.01 1i5l n ASP 65 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1i5l n THR 66 N -0.75 0.00 -3.06 5.18 -1.04 0.14 -5.00 114.28 109.75 1i5l n THR 66 Ca 0.00 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.05 61.14 1i5l n THR 66 Cb 0.00 1.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.45 1i5l n THR 66 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i5l s VAL 67 N -1.07 4.49 -0.22 12.58 1.01 0.01 -2.10 120.40 135.10 1i5l s VAL 67 Ca 0.00 1.57 -0.13 0.00 0.00 0.00 0.00 61.98 63.42 1i5l s VAL 67 Cb 0.01 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1i5l s VAL 67 CO 0.03 0.52 -0.32 0.52 0.00 0.00 0.00 175.10 175.85 1i5l n VAL 68 N 1.73 1.38 -3.58 2.92 0.31 -0.44 -4.88 118.33 115.77 1i5l n VAL 68 Ca -0.07 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 1i5l n VAL 68 Cb 0.49 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 1i5l n VAL 68 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1i5l s PHE 69 N -2.53 -0.37 -0.02 3.52 -0.12 -1.25 -5.03 117.98 112.19 1i5l s PHE 69 Ca -0.32 0.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.65 1i5l s PHE 69 Cb 0.11 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1i5l s PHE 69 CO 0.42 -0.91 -0.08 0.08 -0.05 0.00 0.00 175.22 174.68 1i5l s VAL 70 N -3.81 0.70 0.01 -2.49 1.01 -1.26 -1.61 120.40 112.95 1i5l s VAL 70 Ca 0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1i5l s VAL 70 Cb -0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 1i5l s VAL 70 CO -0.08 0.22 0.10 -0.94 0.00 0.00 0.00 175.10 174.41 1i5l s SER 71 N 0.22 0.08 0.56 3.32 1.04 -0.29 -4.97 113.70 113.66 1i5l s SER 71 Ca -0.03 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.93 1i5l s SER 71 Cb -0.08 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1i5l s SER 71 CO 0.00 -0.38 1.04 -2.16 0.98 0.00 0.00 173.24 172.72 1i5l s PRO 72 N -1.55 3.52 0.00 4.02 0.04 -1.26 0.27 135.00 140.04 1i5l s PRO 72 Ca -0.14 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.14 1i5l s PRO 72 Cb -0.07 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.46 1i5l s PRO 72 CO 0.00 -0.64 0.73 0.00 0.04 0.00 0.00 177.00 177.14