#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l n PRO 2 N 0.00 0.00 -0.57 3.17 -0.02 -1.26 -5.13 135.00 131.19 1i5l n PRO 2 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1i5l n PRO 2 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 1i5l n PRO 2 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1i5l n PRO 3 N 0.00 0.00 -3.97 0.52 -0.02 -1.26 -5.13 135.00 125.14 1i5l n PRO 3 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1i5l n PRO 3 Cb 0.00 -0.68 -0.13 0.00 -0.02 0.00 0.00 33.50 32.68 1i5l n PRO 3 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1i5l s ARG 4 N -1.35 0.23 0.18 -0.52 1.81 -1.26 -5.09 118.95 112.94 1i5l s ARG 4 Ca 0.08 -0.33 -0.16 0.00 -1.72 0.00 0.00 55.73 53.60 1i5l s ARG 4 Cb 0.03 -0.05 0.13 0.00 -0.45 0.00 0.00 34.95 34.60 1i5l s ARG 4 CO 0.15 0.00 1.66 -1.35 -0.68 0.00 0.00 175.30 175.08 1i5l h PRO 5 N 5.41 -0.01 0.00 3.54 0.11 -2.01 -2.39 132.00 136.65 1i5l h PRO 5 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1i5l h PRO 5 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1i5l h PRO 5 CO 0.46 -0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.99 1i5l h LEU 6 N -0.01 0.00 0.28 2.35 3.38 -2.00 -2.94 115.31 116.38 1i5l h LEU 6 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1i5l h LEU 6 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1i5l h LEU 6 CO -0.48 0.19 -0.13 0.44 0.09 0.00 0.00 178.44 178.55 1i5l h ASP 7 N 0.00 -0.31 -0.28 -0.43 5.19 -1.87 -2.07 116.42 116.64 1i5l h ASP 7 Ca -0.00 -0.16 0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1i5l h ASP 7 Cb 0.37 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1i5l h ASP 7 CO 0.02 -0.01 0.21 0.58 -3.12 0.00 0.00 179.24 176.92 1i5l h VAL 8 N -0.63 0.81 -0.30 -1.35 2.07 -1.40 0.32 116.25 115.76 1i5l h VAL 8 Ca -0.04 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 1i5l h VAL 8 Cb 0.45 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1i5l h VAL 8 CO 0.06 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.62 1i5l h LEU 9 N 0.00 0.78 -0.58 2.57 5.85 -1.34 -2.94 115.31 119.64 1i5l h LEU 9 Ca 0.13 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 1i5l h LEU 9 Cb 0.55 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1i5l h LEU 9 CO -0.00 1.08 0.09 -1.13 -0.34 0.00 0.00 178.44 178.14 1i5l h ASN 10 N 0.49 0.93 0.00 1.25 -0.73 -0.11 -2.67 115.58 114.73 1i5l h ASN 10 Ca 0.05 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.96 1i5l h ASN 10 Cb 0.85 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.20 1i5l h ASN 10 CO 0.07 0.96 0.00 0.54 -0.37 0.00 0.00 177.43 178.63 1i5l n ARG 11 N -4.31 0.32 0.00 6.67 1.74 0.85 -1.33 116.66 120.61 1i5l n ARG 11 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1i5l n ARG 11 Cb 0.28 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.35 0.00 -4.69 0.55 7.64 -1.01 -5.01 113.62 111.45 1i5l n SER 12 Ca 0.00 -1.00 -0.44 0.00 1.01 0.00 0.00 58.87 58.44 1i5l n SER 12 Cb 0.08 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1i5l n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1i5l n LEU 13 N 0.00 3.47 0.00 -3.43 4.77 -0.44 -0.84 117.00 120.53 1i5l n LEU 13 Ca 0.00 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1i5l n LEU 13 Cb 0.32 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 1i5l n LEU 13 CO 0.00 -0.28 0.00 0.29 -1.33 0.00 0.00 177.39 176.07 1i5l n LYS 14 N 2.21 -0.00 -4.16 3.23 5.02 0.53 -4.99 118.16 119.99 1i5l n LYS 14 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1i5l n LYS 14 Cb 0.33 -2.57 -0.07 0.00 -0.02 0.00 0.00 35.03 32.70 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 -2.91 5.08 0.30 4.39 1.04 -0.02 -4.82 113.70 116.77 1i5l s SER 15 Ca 0.00 -0.30 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 1i5l s SER 15 Cb 0.00 -1.19 -0.10 0.00 0.10 0.00 0.00 66.02 64.83 1i5l s SER 15 CO 0.00 0.07 1.25 -2.16 0.98 0.00 0.00 173.24 173.38 1i5l s PRO 16 N -3.08 4.44 0.07 4.02 0.04 -1.26 -1.81 135.00 137.42 1i5l s PRO 16 Ca 0.29 2.09 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 1i5l s PRO 16 Cb -0.09 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1i5l s PRO 16 CO 0.21 -0.09 0.00 0.14 0.04 0.00 0.00 177.00 177.30 1i5l s VAL 17 N -1.02 0.19 -0.18 -0.36 -7.23 -0.14 -2.45 120.40 109.20 1i5l s VAL 17 Ca 0.48 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1i5l s VAL 17 Cb -0.37 -1.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 1i5l s VAL 17 CO 0.48 -0.85 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.68 1i5l s ILE 18 N -3.95 2.92 -0.22 -0.62 1.01 0.10 -2.73 121.20 117.72 1i5l s ILE 18 Ca 0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1i5l s ILE 18 Cb 0.08 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1i5l s ILE 18 CO -0.07 0.48 -0.04 -0.69 0.00 0.00 0.00 174.94 174.62 1i5l s VAL 19 N 1.08 3.35 -0.49 2.92 1.01 0.90 -1.63 120.40 127.54 1i5l s VAL 19 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 1i5l s VAL 19 Cb -0.15 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1i5l s VAL 19 CO -0.03 0.42 0.57 -0.60 0.00 0.00 0.00 175.10 175.47 1i5l s ARG 20 N 1.47 3.10 0.62 2.72 6.06 -0.17 -0.47 118.95 132.28 1i5l s ARG 20 Ca 0.06 -0.96 -0.11 0.00 -2.50 0.00 0.00 55.73 52.22 1i5l s ARG 20 Cb -0.14 -4.09 -0.03 0.00 0.06 0.00 0.00 34.95 30.74 1i5l s ARG 20 CO -0.03 -1.16 1.02 -0.51 -2.50 0.00 0.00 175.30 172.11 1i5l s LEU 21 N 2.43 3.22 0.29 -0.88 1.43 -1.04 -0.49 118.68 123.62 1i5l s LEU 21 Ca 0.13 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 1i5l s LEU 21 Cb -0.20 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1i5l s LEU 21 CO 0.11 -0.91 1.13 -0.54 0.23 0.00 0.00 176.35 176.37 1i5l s LYS 22 N -5.17 4.59 0.00 1.70 1.02 0.02 -3.58 119.74 118.32 1i5l s LYS 22 Ca 0.55 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.41 1i5l s LYS 22 Cb -0.11 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1i5l s LYS 22 CO 0.53 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1i5l n GLY 23 N 1.14 2.45 0.00 -3.33 0.00 -1.26 -4.71 105.19 99.49 1i5l n GLY 23 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 1.06 3.30 -0.02 0.00 -1.23 -5.16 105.19 103.13 1i5l n GLY 24 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1i5l n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i5l n ARG 25 N 0.00 -1.96 -3.84 1.61 1.74 -1.26 -4.74 116.66 108.21 1i5l n ARG 25 Ca 0.00 -0.55 -0.09 0.00 -0.77 0.00 0.00 57.85 56.43 1i5l n ARG 25 Cb 0.00 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.58 1i5l n ARG 25 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1i5l s GLU 26 N -3.68 1.01 0.00 5.56 2.02 -0.52 -2.51 118.70 120.60 1i5l s GLU 26 Ca 0.59 -0.97 0.04 0.00 0.02 0.00 0.00 54.97 54.65 1i5l s GLU 26 Cb -0.15 0.39 -0.01 0.00 0.10 0.00 0.00 34.13 34.46 1i5l s GLU 26 CO 0.65 -0.36 -0.14 -0.06 0.02 0.00 0.00 175.26 175.37 1i5l s PHE 27 N -3.88 1.20 -0.15 1.61 0.40 0.38 -1.17 117.98 116.38 1i5l s PHE 27 Ca 0.08 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1i5l s PHE 27 Cb 0.03 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.85 1i5l s PHE 27 CO -0.07 -0.00 -0.05 1.03 0.70 0.00 0.00 175.22 176.82 1i5l s ARG 28 N -0.55 1.38 0.10 0.44 0.52 -0.93 -0.07 118.95 119.84 1i5l s ARG 28 Ca 0.04 -0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 1i5l s ARG 28 Cb -0.06 -1.83 0.04 0.00 0.52 0.00 0.00 34.95 33.62 1i5l s ARG 28 CO 0.00 -0.39 0.51 0.41 0.02 0.00 0.00 175.30 175.86 1i5l n GLY 29 N 4.92 0.97 3.61 -3.53 0.00 -1.10 -1.26 105.19 108.79 1i5l n GLY 29 Ca -0.12 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.33 4.95 -0.32 2.61 2.01 -0.76 -0.97 115.64 120.84 1i5l s THR 30 Ca 0.11 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.75 1i5l s THR 30 Cb -0.01 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1i5l s THR 30 CO 0.03 -0.10 2.16 -0.22 -0.69 0.00 0.00 174.62 175.80 1i5l s LEU 31 N 2.57 3.43 -0.07 4.42 2.96 -0.75 -1.61 118.68 129.63 1i5l s LEU 31 Ca 0.25 1.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.70 1i5l s LEU 31 Cb -0.15 -3.25 -0.25 0.00 0.50 0.00 0.00 46.19 43.04 1i5l s LEU 31 CO 0.11 -2.14 0.55 -0.78 -1.32 0.00 0.00 176.35 172.77 1i5l h ASP 32 N 15.61 0.22 -5.68 3.68 3.58 -1.55 0.15 116.42 132.44 1i5l h ASP 32 Ca -0.35 -0.48 0.28 0.00 0.42 0.00 0.00 57.03 56.89 1i5l h ASP 32 Cb 1.23 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.15 1i5l h ASP 32 CO 1.03 1.43 0.79 -0.83 -2.88 0.00 0.00 179.24 178.78 1i5l s GLY 33 N -5.31 -0.03 0.00 -0.78 0.00 -1.21 -4.81 107.32 95.17 1i5l s GLY 33 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1i5l s GLY 33 CO 0.80 4.52 0.00 1.58 0.00 0.00 0.00 173.10 180.00 1i5l n TYR 34 N -0.83 -0.23 -3.63 1.90 0.18 -1.26 -1.88 117.16 111.40 1i5l n TYR 34 Ca 0.01 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.79 1i5l n TYR 34 Cb 0.59 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.55 1i5l n TYR 34 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1i5l n ASP 35 N -0.23 -0.43 0.06 9.48 5.68 -1.18 -4.90 116.55 125.02 1i5l n ASP 35 Ca 0.00 -1.20 -0.11 0.00 -0.50 0.00 0.00 54.79 52.97 1i5l n ASP 35 Cb 0.00 0.70 -0.04 0.00 -1.14 0.00 0.00 41.12 40.64 1i5l n ASP 35 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1i5l h ILE 36 N 1.27 0.43 -0.47 2.12 5.03 -2.04 -1.12 117.51 122.73 1i5l h ILE 36 Ca -0.07 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.79 1i5l h ILE 36 Cb 0.32 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 34.52 1i5l h ILE 36 CO 0.09 0.00 0.33 0.45 -0.68 0.00 0.00 178.15 178.35 1i5l h HIS 37 N -0.38 0.12 0.00 1.37 3.86 -2.03 -3.45 115.15 114.64 1i5l h HIS 37 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1i5l h HIS 37 Cb 0.47 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1i5l h HIS 37 CO -0.29 0.05 0.00 -0.12 0.86 0.00 0.00 177.93 178.44 1i5l n MET 38 N -4.43 0.00 -1.73 2.45 1.56 -0.42 -4.62 117.12 109.93 1i5l n MET 38 Ca 0.08 0.05 -0.34 0.00 -0.27 0.00 0.00 57.70 57.22 1i5l n MET 38 Cb 0.47 -0.86 0.06 0.00 2.15 0.00 0.00 33.22 35.04 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 -2.23 4.85 0.12 6.12 0.01 -1.26 -4.15 114.94 118.41 1i5l s ASN 39 Ca 0.00 2.21 0.06 0.00 -0.71 0.00 0.00 52.86 54.42 1i5l s ASN 39 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1i5l s ASN 39 CO 0.00 -1.81 -0.14 -0.76 -1.51 0.00 0.00 177.10 172.88 1i5l s LEU 40 N -4.73 2.41 -0.04 0.60 1.43 -0.38 -3.08 118.68 114.88 1i5l s LEU 40 Ca 0.72 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1i5l s LEU 40 Cb -0.26 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1i5l s LEU 40 CO 0.40 -0.15 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 1i5l s VAL 41 N -2.18 1.56 0.05 -1.59 1.01 -0.79 -0.72 120.40 117.74 1i5l s VAL 41 Ca 0.09 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1i5l s VAL 41 Cb -0.05 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1i5l s VAL 41 CO 0.03 0.44 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 1i5l s LEU 42 N -0.03 2.22 0.19 3.92 1.43 -0.19 -1.31 118.68 124.91 1i5l s LEU 42 Ca -0.03 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.66 1i5l s LEU 42 Cb -0.12 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 1i5l s LEU 42 CO 0.02 -0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.62 1i5l s LEU 43 N -1.40 2.83 -0.59 1.79 1.43 -0.63 -0.97 118.68 121.13 1i5l s LEU 43 Ca -0.04 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1i5l s LEU 43 Cb -0.09 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.62 1i5l s LEU 43 CO 0.01 0.10 0.40 0.47 0.23 0.00 0.00 176.35 177.56 1i5l n ASP 44 N 0.05 -3.00 -4.53 2.29 9.92 0.24 -1.82 116.55 119.69 1i5l n ASP 44 Ca -0.11 -0.69 -0.26 0.00 -0.53 0.00 0.00 54.79 53.21 1i5l n ASP 44 Cb 0.56 -1.03 -0.10 0.00 -0.64 0.00 0.00 41.12 39.90 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 -2.96 2.91 0.05 2.24 0.00 -1.08 -4.43 121.76 118.50 1i5l s ALA 45 Ca 0.07 -2.07 0.07 0.00 0.00 0.00 0.00 51.96 50.04 1i5l s ALA 45 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1i5l s ALA 45 CO 0.59 0.09 -0.20 -1.21 0.00 0.00 0.00 175.76 175.04 1i5l s GLU 46 N -3.60 1.28 0.01 0.00 2.02 -0.39 -1.70 118.70 116.32 1i5l s GLU 46 Ca 0.32 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 54.22 1i5l s GLU 46 Cb 0.02 -1.40 -0.06 0.00 0.10 0.00 0.00 34.13 32.79 1i5l s GLU 46 CO 0.16 0.35 0.41 -2.00 0.02 0.00 0.00 175.26 174.21 1i5l s GLU 47 N -1.28 3.91 -0.05 1.61 2.12 -0.17 -2.18 118.70 122.66 1i5l s GLU 47 Ca 0.06 0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 1i5l s GLU 47 Cb -0.09 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 31.13 1i5l s GLU 47 CO 0.02 0.68 0.02 0.42 -0.54 0.00 0.00 175.26 175.86 1i5l s ILE 48 N -1.10 0.16 -0.25 -3.70 1.01 -0.31 -0.53 121.20 116.46 1i5l s ILE 48 Ca 0.25 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 1i5l s ILE 48 Cb -0.17 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.00 1i5l s ILE 48 CO 0.14 0.20 -0.05 -1.58 0.00 0.00 0.00 174.94 173.65 1i5l s GLN 49 N 1.76 2.79 -1.63 2.79 0.74 -0.77 -1.44 119.66 123.90 1i5l s GLN 49 Ca 0.01 -1.01 -0.14 0.00 0.05 0.00 0.00 55.36 54.27 1i5l s GLN 49 Cb -0.13 -3.01 0.12 0.00 1.10 0.00 0.00 33.01 31.09 1i5l s GLN 49 CO -0.03 -0.43 0.68 -1.71 -0.55 0.00 0.00 175.29 173.25 1i5l n ASN 50 N 4.66 -2.50 0.00 6.67 5.15 -1.26 -2.39 115.26 125.59 1i5l n ASN 50 Ca -0.16 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 1i5l n ASN 50 Cb 0.47 -2.80 0.00 0.00 -0.53 0.00 0.00 39.78 36.91 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1i5l n GLY 51 N -1.58 2.71 3.86 8.20 0.00 -1.26 -5.07 105.19 112.04 1i5l n GLY 51 Ca -0.03 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1i5l n GLY 51 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i5l s GLU 52 N 0.00 3.86 -0.34 1.61 2.12 -1.01 -5.03 118.70 119.92 1i5l s GLU 52 Ca 0.00 0.33 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 1i5l s GLU 52 Cb 0.00 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.45 1i5l s GLU 52 CO 0.00 0.51 1.19 0.08 -0.54 0.00 0.00 175.26 176.50 1i5l s VAL 53 N -1.45 4.29 -0.22 3.70 1.01 -1.26 -1.85 120.40 124.62 1i5l s VAL 53 Ca 0.36 1.45 0.21 0.00 0.00 0.00 0.00 61.98 64.00 1i5l s VAL 53 Cb -0.14 -4.33 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 1i5l s VAL 53 CO 0.19 -0.57 1.05 0.58 0.00 0.00 0.00 175.10 176.35 1i5l h VAL 54 N 5.93 0.16 0.00 2.92 2.07 -1.19 -3.49 116.25 122.64 1i5l h VAL 54 Ca -0.23 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1i5l h VAL 54 Cb 1.08 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1i5l h VAL 54 CO 1.05 0.09 0.00 -1.14 0.02 0.00 0.00 177.57 177.59 1i5l n ARG 55 N -2.79 0.00 -4.62 1.57 0.63 -1.25 -4.96 116.66 105.25 1i5l n ARG 55 Ca -0.02 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.58 1i5l n ARG 55 Cb 0.63 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.43 1i5l n ARG 55 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1i5l s LYS 56 N -1.68 2.68 0.03 -0.14 1.02 -1.26 -1.00 119.74 119.39 1i5l s LYS 56 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.41 1i5l s LYS 56 Cb 0.00 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1i5l s LYS 56 CO 0.00 0.65 -0.07 0.14 -0.92 0.00 0.00 175.35 175.15 1i5l s VAL 57 N -0.84 0.51 0.11 3.17 -7.23 -0.69 -5.03 120.40 110.40 1i5l s VAL 57 Ca 0.13 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 1i5l s VAL 57 Cb -0.11 -0.56 -0.09 0.00 0.56 0.00 0.00 36.38 36.18 1i5l s VAL 57 CO 0.02 -0.31 1.62 1.23 -0.31 0.00 0.00 175.10 177.35 1i5l h GLY 58 N 4.72 -0.66 -2.51 2.32 0.00 -1.95 -2.86 103.07 102.13 1i5l h GLY 58 Ca -0.35 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1i5l h GLY 58 CO 0.42 -0.26 0.01 -1.35 0.00 0.00 0.00 176.54 175.37 1i5l s SER 59 N -4.74 -0.22 0.01 0.19 1.04 -1.26 0.80 113.70 109.52 1i5l s SER 59 Ca -0.16 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 1i5l s SER 59 Cb 0.07 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1i5l s SER 59 CO 0.64 -1.09 0.16 0.68 0.98 0.00 0.00 173.24 174.61 1i5l s VAL 60 N -3.90 0.09 -0.22 5.02 -7.23 -0.14 -4.96 120.40 109.06 1i5l s VAL 60 Ca 0.12 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 1i5l s VAL 60 Cb -0.01 -0.60 0.04 0.00 0.56 0.00 0.00 36.38 36.37 1i5l s VAL 60 CO -0.00 -0.42 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.53 1i5l s VAL 61 N -1.75 2.18 -0.26 1.32 1.01 -1.26 -1.02 120.40 120.62 1i5l s VAL 61 Ca -0.12 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.54 1i5l s VAL 61 Cb -0.05 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1i5l s VAL 61 CO 0.00 0.27 0.12 -0.63 0.00 0.00 0.00 175.10 174.86 1i5l s ILE 62 N 1.21 4.73 0.22 2.22 1.01 0.11 -4.95 121.20 125.75 1i5l s ILE 62 Ca -0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.29 1i5l s ILE 62 Cb -0.16 -3.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.97 1i5l s ILE 62 CO -0.09 0.31 1.69 -0.13 0.00 0.00 0.00 174.94 176.72 1i5l s ARG 63 N 1.59 4.13 0.18 2.79 1.81 -1.26 -1.25 118.95 126.93 1i5l s ARG 63 Ca 0.06 2.59 -0.22 0.00 -1.72 0.00 0.00 55.73 56.44 1i5l s ARG 63 Cb -0.15 -3.07 0.10 0.00 -0.45 0.00 0.00 34.95 31.38 1i5l s ARG 63 CO 0.06 -0.72 1.59 0.78 -0.68 0.00 0.00 175.30 176.33 1i5l h GLY 64 N 6.43 -0.17 -0.82 -3.53 0.00 -1.82 -1.97 103.07 101.20 1i5l h GLY 64 Ca -0.44 0.44 0.33 0.00 0.00 0.00 0.00 47.33 47.66 1i5l h GLY 64 CO 0.92 -0.20 0.38 1.22 0.00 0.00 0.00 176.54 178.86 1i5l n ASP 65 N -5.43 0.23 0.19 0.19 8.00 -1.26 -0.32 116.55 118.15 1i5l n ASP 65 Ca 0.03 1.36 0.04 0.00 0.71 0.00 0.00 54.79 56.93 1i5l n ASP 65 Cb 0.35 -0.64 0.37 0.00 -0.02 0.00 0.00 41.12 41.18 1i5l n ASP 65 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1i5l h THR 66 N 0.00 1.10 -3.81 -3.53 2.02 -1.73 -3.47 112.91 103.49 1i5l h THR 66 Ca 0.67 -1.40 -0.52 0.00 0.77 0.00 0.00 66.41 65.93 1i5l h THR 66 Cb 1.72 1.79 0.05 0.00 -1.74 0.00 0.00 68.15 69.97 1i5l h THR 66 CO -0.65 0.38 0.59 -0.69 0.37 0.00 0.00 175.52 175.52 1i5l s VAL 67 N -3.92 3.00 -0.15 3.16 1.01 0.56 -0.80 120.40 123.26 1i5l s VAL 67 Ca -0.02 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.85 1i5l s VAL 67 Cb 0.13 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 1i5l s VAL 67 CO 0.70 0.23 -0.23 0.52 0.00 0.00 0.00 175.10 176.32 1i5l n VAL 68 N 1.11 1.14 -3.56 2.92 0.31 0.36 -4.84 118.33 115.76 1i5l n VAL 68 Ca 0.00 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 1i5l n VAL 68 Cb 0.43 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.42 -0.44 -0.05 3.52 -0.12 -1.22 -5.02 117.98 112.24 1i5l s PHE 69 Ca -0.23 0.47 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 1i5l s PHE 69 Cb 0.07 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1i5l s PHE 69 CO 0.31 -0.66 -0.14 0.08 -0.05 0.00 0.00 175.22 174.75 1i5l s VAL 70 N -2.55 1.22 -0.04 -2.49 1.01 -1.26 -1.00 120.40 115.29 1i5l s VAL 70 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1i5l s VAL 70 Cb -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1i5l s VAL 70 CO -0.03 0.36 0.15 -0.94 0.00 0.00 0.00 175.10 174.65 1i5l s SER 71 N 0.27 -0.11 0.10 3.32 1.04 -0.65 -4.98 113.70 112.68 1i5l s SER 71 Ca -0.07 0.18 -0.31 0.00 0.48 0.00 0.00 55.95 56.23 1i5l s SER 71 Cb -0.12 0.29 -0.07 0.00 0.10 0.00 0.00 66.02 66.21 1i5l s SER 71 CO 0.02 -0.13 1.38 -2.16 0.98 0.00 0.00 173.24 173.33 1i5l s PRO 72 N -0.29 4.32 -0.52 4.02 0.04 -1.26 0.02 135.00 141.33 1i5l s PRO 72 Ca -0.04 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 1i5l s PRO 72 Cb -0.03 -3.30 0.10 0.00 0.04 0.00 0.00 34.50 31.32 1i5l s PRO 72 CO 0.01 -0.44 0.49 0.00 0.04 0.00 0.00 177.00 177.09 1i5l s ALA 73 N 1.27 3.58 -2.00 8.56 0.00 -1.02 -4.85 121.76 127.30 1i5l s ALA 73 Ca 0.64 -2.31 0.22 0.00 0.00 0.00 0.00 51.96 50.51 1i5l s ALA 73 Cb -0.36 -3.23 1.31 0.00 0.00 0.00 0.00 23.12 20.84 1i5l s ALA 73 CO 0.30 -1.95 1.69 -0.35 0.00 0.00 0.00 175.76 175.45