#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro7 s LYS 3 N 0.00 2.44 -0.02 1.97 1.02 -1.10 -4.78 119.74 119.27 1ro7 s LYS 3 Ca 0.00 0.32 -0.00 0.00 0.02 0.00 0.00 55.97 56.31 1ro7 s LYS 3 Cb 0.00 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1ro7 s LYS 3 CO 0.00 -1.30 0.03 0.54 -0.92 0.00 0.00 175.35 173.69 1ro7 s VAL 4 N -3.44 -0.05 -0.37 3.17 0.11 -1.00 0.37 120.40 119.20 1ro7 s VAL 4 Ca 0.60 0.17 -0.13 0.00 -2.93 0.00 0.00 61.98 59.68 1ro7 s VAL 4 Cb -0.11 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 1ro7 s VAL 4 CO 0.51 0.07 0.26 -0.63 -3.33 0.00 0.00 175.10 171.97 1ro7 s ILE 5 N 0.83 5.19 -0.27 7.04 1.01 0.11 -0.92 121.20 134.18 1ro7 s ILE 5 Ca -0.07 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1ro7 s ILE 5 Cb -0.10 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1ro7 s ILE 5 CO -0.02 -0.14 0.19 -0.63 0.00 0.00 0.00 174.94 174.33 1ro7 s ILE 6 N 1.69 5.31 -0.12 2.92 1.01 0.26 -1.25 121.20 131.02 1ro7 s ILE 6 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.91 1ro7 s ILE 6 Cb -0.18 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1ro7 s ILE 6 CO 0.10 0.26 -0.21 0.00 0.00 0.00 0.00 174.94 175.09 1ro7 s ALA 7 N 1.67 2.12 0.67 9.38 0.00 -0.82 -1.92 121.76 132.86 1ro7 s ALA 7 Ca 0.07 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1ro7 s ALA 7 Cb -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1ro7 s ALA 7 CO 0.10 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1ro7 n GLY 8 N 3.91 -0.12 0.45 0.00 0.00 0.76 -4.14 105.19 106.05 1ro7 n GLY 8 Ca -0.20 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.08 1ro7 n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ro7 n ASN 9 N -3.00 2.72 -4.62 1.61 3.02 -1.11 -4.39 115.26 109.50 1ro7 n ASN 9 Ca 0.00 -3.22 -0.29 0.00 -0.03 0.00 0.00 54.58 51.05 1ro7 n ASN 9 Cb 0.00 -0.49 0.20 0.00 -0.61 0.00 0.00 39.78 38.88 1ro7 n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ro7 s GLY 10 N -2.63 1.57 0.48 7.41 0.00 0.93 -1.18 107.32 113.90 1ro7 s GLY 10 Ca 0.37 -0.22 0.30 0.00 0.00 0.00 0.00 44.72 45.17 1ro7 s GLY 10 CO 0.03 0.41 1.91 -0.56 0.00 0.00 0.00 173.10 174.89 1ro7 h PRO 11 N -2.12 0.00 0.00 2.90 0.13 -1.77 -1.90 132.00 129.24 1ro7 h PRO 11 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1ro7 h PRO 11 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1ro7 h PRO 11 CO 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 1ro7 n SER 12 N -2.59 0.36 0.22 1.44 3.41 -1.26 -2.46 113.62 112.74 1ro7 n SER 12 Ca -0.02 0.58 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 1ro7 n SER 12 Cb 0.10 -0.66 0.48 0.00 -0.26 0.00 0.00 64.21 63.88 1ro7 n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ro7 h LEU 13 N 0.00 0.00 -0.82 1.04 5.85 -1.65 -1.68 115.31 118.05 1ro7 h LEU 13 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ro7 h LEU 13 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1ro7 h LEU 13 CO 0.00 0.25 0.00 0.29 -0.34 0.00 0.00 178.44 178.64 1ro7 n LYS 14 N -4.11 1.55 -2.53 1.25 5.02 -1.03 -4.12 118.16 114.20 1ro7 n LYS 14 Ca -0.02 -0.81 -0.17 0.00 -2.02 0.00 0.00 58.31 55.28 1ro7 n LYS 14 Cb 0.31 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1ro7 n LYS 14 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ro7 n GLU 15 N 0.00 2.43 -2.82 1.97 1.02 -0.63 -5.07 120.64 117.55 1ro7 n GLU 15 Ca 0.18 -3.90 -0.41 0.00 -0.02 0.00 0.00 57.16 53.01 1ro7 n GLU 15 Cb 0.29 -1.82 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1ro7 n GLU 15 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ro7 s ILE 16 N -4.36 4.73 -0.95 -3.67 1.01 -1.24 -4.64 121.20 112.09 1ro7 s ILE 16 Ca 0.38 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.71 1ro7 s ILE 16 Cb 0.41 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1ro7 s ILE 16 CO -0.06 0.27 1.30 -0.62 0.00 0.00 0.00 174.94 175.82 1ro7 s ASP 17 N 0.41 6.51 0.00 3.58 3.68 -0.44 -4.84 116.67 125.56 1ro7 s ASP 17 Ca 0.46 -1.58 0.02 0.00 2.13 0.00 0.00 52.55 53.58 1ro7 s ASP 17 Cb -0.21 -2.50 0.12 0.00 -1.45 0.00 0.00 42.92 38.88 1ro7 s ASP 17 CO 0.26 -1.37 0.79 -1.22 0.13 0.00 0.00 175.17 173.77 1ro7 n TYR 18 N 8.01 0.00 0.37 -5.34 4.02 -1.26 -1.35 117.16 121.62 1ro7 n TYR 18 Ca 0.26 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.28 1ro7 n TYR 18 Cb 0.50 -0.19 0.34 0.00 -0.02 0.00 0.00 39.34 39.97 1ro7 n TYR 18 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ro7 h SER 19 N 0.00 0.00 -0.02 7.72 4.64 -1.88 -2.95 113.55 121.05 1ro7 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ro7 h SER 19 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ro7 h SER 19 CO 0.00 0.00 -0.28 0.54 -0.87 0.00 0.00 176.83 176.22 1ro7 n ARG 20 N -2.76 1.61 -1.67 4.77 1.74 -0.45 -0.42 116.66 119.47 1ro7 n ARG 20 Ca 0.04 -1.26 -0.44 0.00 -0.77 0.00 0.00 57.85 55.43 1ro7 n ARG 20 Cb 0.45 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 1ro7 n ARG 20 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ro7 n LEU 21 N 0.42 4.01 -4.37 0.55 7.94 -1.11 -4.59 117.00 119.84 1ro7 n LEU 21 Ca 0.10 0.92 -0.29 0.00 -1.11 0.00 0.00 56.01 55.63 1ro7 n LEU 21 Cb 0.47 -1.49 0.27 0.00 0.53 0.00 0.00 43.42 43.20 1ro7 n LEU 21 CO 0.21 0.15 0.37 -0.81 -1.11 0.00 0.00 177.39 176.20 1ro7 n PRO 22 N 7.24 -3.22 0.00 1.96 -0.04 -1.26 -4.77 135.00 134.90 1ro7 n PRO 22 Ca 0.21 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1ro7 n PRO 22 Cb 0.38 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1ro7 n PRO 22 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ro7 n ASN 23 N -4.98 0.00 -4.60 3.54 2.85 -1.26 -4.83 115.26 105.98 1ro7 n ASN 23 Ca 0.05 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.09 1ro7 n ASN 23 Cb 0.56 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.55 1ro7 n ASN 23 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ro7 s ASP 24 N -1.00 6.69 0.06 1.20 2.15 -1.26 -5.00 116.67 119.51 1ro7 s ASP 24 Ca 0.00 0.56 -0.12 0.00 0.43 0.00 0.00 52.55 53.42 1ro7 s ASP 24 Cb 0.00 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 1ro7 s ASP 24 CO 0.00 -1.11 0.26 0.72 -0.17 0.00 0.00 175.17 174.87 1ro7 s PHE 25 N 4.09 -0.02 0.29 -5.34 -0.12 -1.26 -2.71 117.98 112.91 1ro7 s PHE 25 Ca 0.45 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 57.17 1ro7 s PHE 25 Cb -0.09 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1ro7 s PHE 25 CO 0.26 -0.52 0.30 -0.51 -0.05 0.00 0.00 175.22 174.70 1ro7 s ASP 26 N -2.35 5.68 -0.06 1.98 1.01 0.16 -4.91 116.67 118.18 1ro7 s ASP 26 Ca -0.02 -0.25 0.04 0.00 0.71 0.00 0.00 52.55 53.03 1ro7 s ASP 26 Cb 0.01 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.60 1ro7 s ASP 26 CO -0.06 -0.20 -0.16 -0.69 0.21 0.00 0.00 175.17 174.27 1ro7 s VAL 27 N -2.16 1.40 -0.19 -1.27 1.01 -1.26 0.06 120.40 117.99 1ro7 s VAL 27 Ca 0.37 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1ro7 s VAL 27 Cb -0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1ro7 s VAL 27 CO 0.27 0.41 -0.09 -0.36 0.00 0.00 0.00 175.10 175.33 1ro7 s PHE 28 N 0.29 2.90 0.33 5.22 0.40 -0.38 0.17 117.98 126.90 1ro7 s PHE 28 Ca -0.10 -0.96 0.10 0.00 -0.60 0.00 0.00 56.93 55.38 1ro7 s PHE 28 Cb -0.14 -2.01 -0.06 0.00 0.51 0.00 0.00 43.02 41.32 1ro7 s PHE 28 CO 0.04 -0.50 -0.10 1.03 0.70 0.00 0.00 175.22 176.39 1ro7 s ARG 29 N 1.16 1.86 0.07 0.44 1.81 -0.57 -1.95 118.95 121.77 1ro7 s ARG 29 Ca 0.02 -1.84 -0.05 0.00 -1.72 0.00 0.00 55.73 52.14 1ro7 s ARG 29 Cb -0.14 -1.78 -0.02 0.00 -0.45 0.00 0.00 34.95 32.55 1ro7 s ARG 29 CO -0.03 0.19 0.08 0.00 -0.68 0.00 0.00 175.30 174.87 1ro7 n ASN 31 N 0.10 0.00 -2.08 0.00 3.02 0.04 -1.83 115.26 114.51 1ro7 n ASN 31 Ca -0.15 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.22 1ro7 n ASN 31 Cb 0.61 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 1ro7 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ro7 n GLN 32 N 11.14 1.97 -0.09 3.52 3.00 -1.26 -4.55 117.38 131.11 1ro7 n GLN 32 Ca 0.00 -1.66 0.02 0.00 -0.01 0.00 0.00 57.00 55.35 1ro7 n GLN 32 Cb 0.00 -1.79 0.33 0.00 0.00 0.00 0.00 30.24 28.78 1ro7 n GLN 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ro7 h PHE 33 N 2.11 0.70 0.00 1.08 -5.15 -1.77 -2.02 116.94 111.89 1ro7 h PHE 33 Ca 0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 1ro7 h PHE 33 Cb 0.91 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 36.85 1ro7 h PHE 33 CO 1.08 0.47 0.00 2.48 -2.00 0.00 0.00 178.31 180.35 1ro7 n TYR 34 N -4.42 0.00 0.58 6.09 4.11 -1.26 -1.91 117.16 120.34 1ro7 n TYR 34 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.07 1ro7 n TYR 34 Cb 0.08 -0.22 0.45 0.00 -0.00 0.00 0.00 39.34 39.65 1ro7 n TYR 34 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1ro7 n PHE 35 N -1.22 0.72 -1.71 -3.48 3.01 -0.76 -4.58 117.46 109.43 1ro7 n PHE 35 Ca 0.06 0.24 -0.41 0.00 1.01 0.00 0.00 57.45 58.34 1ro7 n PHE 35 Cb 0.07 -0.89 0.01 0.00 -0.01 0.00 0.00 39.48 38.67 1ro7 n PHE 35 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1ro7 n GLU 36 N -2.11 2.04 0.00 -1.08 0.28 -0.80 -4.77 120.64 114.19 1ro7 n GLU 36 Ca 0.04 0.72 0.13 0.00 -0.16 0.00 0.00 57.16 57.89 1ro7 n GLU 36 Cb 0.33 -2.43 0.37 0.00 1.43 0.00 0.00 31.44 31.15 1ro7 n GLU 36 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ro7 n ASP 37 N 0.23 0.78 -3.93 -1.84 3.85 -1.26 -4.86 116.55 109.51 1ro7 n ASP 37 Ca 0.06 -0.63 -0.10 0.00 -0.71 0.00 0.00 54.79 53.41 1ro7 n ASP 37 Cb 0.39 0.13 -0.10 0.00 -1.35 0.00 0.00 41.12 40.19 1ro7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1ro7 s LYS 38 N -2.66 0.44 -1.38 0.11 1.02 -1.26 -2.74 119.74 113.26 1ro7 s LYS 38 Ca 0.21 -0.55 -0.15 0.00 0.02 0.00 0.00 55.97 55.50 1ro7 s LYS 38 Cb 0.19 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.69 1ro7 s LYS 38 CO 0.57 -0.09 2.19 0.66 -0.92 0.00 0.00 175.35 177.76 1ro7 n TYR 39 N 1.38 3.37 0.32 3.18 4.02 -0.37 -4.72 117.16 124.33 1ro7 n TYR 39 Ca -0.23 -2.85 0.12 0.00 -0.01 0.00 0.00 57.90 54.94 1ro7 n TYR 39 Cb 0.56 -2.47 0.66 0.00 -0.02 0.00 0.00 39.34 38.07 1ro7 n TYR 39 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1ro7 h TYR 40 N 6.22 0.00 0.00 -0.72 0.05 -1.92 -1.89 116.97 118.71 1ro7 h TYR 40 Ca 0.55 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.31 1ro7 h TYR 40 Cb 0.65 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 1ro7 h TYR 40 CO 1.44 0.00 -0.56 1.28 -1.05 0.00 0.00 178.16 179.27 1ro7 n LEU 41 N -2.76 0.11 0.00 3.88 4.77 -1.26 -5.03 117.00 116.72 1ro7 n LEU 41 Ca -0.02 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1ro7 n LEU 41 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1ro7 n LEU 41 CO 0.11 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ro7 n GLY 42 N 0.06 -0.62 0.12 -0.72 0.00 -0.71 -4.69 105.19 98.63 1ro7 n GLY 42 Ca 0.01 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1ro7 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ro7 h LYS 43 N 0.00 0.00 -5.56 1.61 1.57 -1.88 -3.47 116.57 108.84 1ro7 h LYS 43 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1ro7 h LYS 43 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 1ro7 h LYS 43 CO 0.00 0.00 0.10 0.21 -0.57 0.00 0.00 179.45 179.19 1ro7 s LYS 44 N -3.35 4.16 -0.04 3.15 2.20 -1.26 -1.68 119.74 122.91 1ro7 s LYS 44 Ca 0.00 0.53 0.04 0.00 -0.36 0.00 0.00 55.97 56.18 1ro7 s LYS 44 Cb 0.09 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1ro7 s LYS 44 CO 0.78 -0.30 -0.14 0.00 -0.36 0.00 0.00 175.35 175.33 1ro7 h LYS 46 N 5.25 0.52 -2.56 0.00 1.63 -0.57 -2.57 116.57 118.27 1ro7 h LYS 46 Ca -0.47 -0.67 -0.09 0.00 -0.85 0.00 0.00 60.65 58.57 1ro7 h LYS 46 Cb 1.15 0.22 -0.21 0.00 -0.60 0.00 0.00 32.23 32.80 1ro7 h LYS 46 CO 0.50 1.28 -0.08 0.00 -3.45 0.00 0.00 179.45 177.70 1ro7 s ALA 47 N -2.96 -1.22 -0.03 5.00 0.00 -1.06 -0.50 121.76 120.99 1ro7 s ALA 47 Ca -0.11 0.94 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1ro7 s ALA 47 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1ro7 s ALA 47 CO 0.88 -0.29 -0.24 0.14 0.00 0.00 0.00 175.76 176.26 1ro7 s VAL 48 N -0.87 1.90 -0.08 0.00 -7.23 -0.84 -1.51 120.40 111.78 1ro7 s VAL 48 Ca -0.09 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1ro7 s VAL 48 Cb -0.03 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1ro7 s VAL 48 CO 0.05 0.54 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.89 1ro7 s PHE 49 N -0.41 2.77 0.01 2.82 0.40 0.20 -4.40 117.98 119.37 1ro7 s PHE 49 Ca 0.05 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1ro7 s PHE 49 Cb -0.11 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 1ro7 s PHE 49 CO 0.01 0.06 -0.11 0.71 0.70 0.00 0.00 175.22 176.59 1ro7 s TYR 50 N -0.34 0.93 0.49 0.36 1.51 -1.26 -0.78 117.35 118.26 1ro7 s TYR 50 Ca 0.03 -0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 1ro7 s TYR 50 Cb -0.13 -0.57 -0.08 0.00 -0.11 0.00 0.00 41.96 41.07 1ro7 s TYR 50 CO 0.02 -0.01 1.04 -0.80 -1.11 0.00 0.00 175.55 174.70 1ro7 s ASN 51 N -0.69 6.33 0.27 2.29 0.01 -1.26 -0.56 114.94 121.33 1ro7 s ASN 51 Ca 0.01 1.94 0.01 0.00 -0.71 0.00 0.00 52.86 54.11 1ro7 s ASN 51 Cb -0.06 -2.56 0.58 0.00 0.41 0.00 0.00 41.25 39.62 1ro7 s ASN 51 CO 0.00 -0.79 1.77 -0.65 -1.51 0.00 0.00 177.10 175.93 1ro7 h PRO 52 N 1.58 0.68 -0.73 -0.60 0.11 -1.89 -0.72 132.00 130.43 1ro7 h PRO 52 Ca -0.49 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.73 1ro7 h PRO 52 Cb 1.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1ro7 h PRO 52 CO 0.59 0.45 0.49 0.66 -0.21 0.00 0.00 178.00 179.98 1ro7 h SER 53 N 0.70 0.30 0.00 -2.05 4.64 -1.92 -2.70 113.55 112.53 1ro7 h SER 53 Ca 0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1ro7 h SER 53 Cb 0.69 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ro7 h SER 53 CO -0.36 0.15 -0.07 0.18 -0.87 0.00 0.00 176.83 175.87 1ro7 n LEU 54 N -4.45 1.69 -0.19 5.97 4.77 -0.98 -4.82 117.00 118.99 1ro7 n LEU 54 Ca 0.14 -2.16 -0.03 0.00 -0.03 0.00 0.00 56.01 53.92 1ro7 n LEU 54 Cb 0.57 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1ro7 n LEU 54 CO 0.34 0.51 1.05 0.15 -1.33 0.00 0.00 177.39 178.11 1ro7 h PHE 55 N 0.00 0.56 -0.47 -1.77 3.57 -0.79 0.11 116.94 118.14 1ro7 h PHE 55 Ca 0.00 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1ro7 h PHE 55 Cb 0.90 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 1ro7 h PHE 55 CO 0.01 0.27 -0.08 0.35 -2.23 0.00 0.00 178.31 176.63 1ro7 h PHE 56 N 0.58 -0.18 -0.01 0.41 3.57 -1.88 0.10 116.94 119.54 1ro7 h PHE 56 Ca 0.26 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.57 1ro7 h PHE 56 Cb 0.16 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ro7 h PHE 56 CO -0.09 -0.17 -0.92 0.93 -2.23 0.00 0.00 178.31 175.83 1ro7 h GLU 57 N 0.04 0.42 -0.30 1.11 3.07 -1.76 -2.98 114.58 114.18 1ro7 h GLU 57 Ca 0.23 -0.44 -0.11 0.00 -0.50 0.00 0.00 59.36 58.54 1ro7 h GLU 57 Cb 0.35 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1ro7 h GLU 57 CO -0.46 1.10 -0.27 1.96 -1.40 0.00 0.00 179.01 179.94 1ro7 h GLN 58 N 0.25 0.60 -0.27 2.33 1.08 -0.38 -1.01 115.11 117.70 1ro7 h GLN 58 Ca -0.07 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 1ro7 h GLN 58 Cb 1.55 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.94 1ro7 h GLN 58 CO 0.16 0.81 0.08 -0.92 -0.95 0.00 0.00 178.83 178.01 1ro7 h TYR 59 N 0.52 0.44 -0.42 2.96 3.20 -0.83 0.15 116.97 122.98 1ro7 h TYR 59 Ca 0.07 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1ro7 h TYR 59 Cb 0.74 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1ro7 h TYR 59 CO 0.03 0.47 0.18 -0.92 -1.64 0.00 0.00 178.16 176.29 1ro7 h TYR 60 N 0.27 0.33 -0.64 -3.82 -0.00 -1.36 -1.96 116.97 109.80 1ro7 h TYR 60 Ca 0.09 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.75 1ro7 h TYR 60 Cb 0.24 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.86 1ro7 h TYR 60 CO 0.01 0.15 0.06 1.15 -0.00 0.00 0.00 178.16 179.53 1ro7 h THR 61 N 0.37 1.27 -0.61 1.81 2.02 -0.92 -2.98 112.91 113.87 1ro7 h THR 61 Ca 0.19 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1ro7 h THR 61 Cb 0.14 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1ro7 h THR 61 CO -0.16 0.40 0.38 0.25 0.37 0.00 0.00 175.52 176.76 1ro7 h LEU 62 N 1.00 0.62 -1.71 2.58 5.85 -0.24 -0.73 115.31 122.69 1ro7 h LEU 62 Ca 0.19 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1ro7 h LEU 62 Cb 0.50 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ro7 h LEU 62 CO 0.02 0.44 0.23 0.11 -0.34 0.00 0.00 178.44 178.90 1ro7 h LYS 63 N 0.75 0.38 -0.11 1.25 1.79 -1.23 -0.01 116.57 119.40 1ro7 h LYS 63 Ca 0.24 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.47 1ro7 h LYS 63 Cb 0.00 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1ro7 h LYS 63 CO -0.09 0.25 -0.80 0.45 -1.08 0.00 0.00 179.45 178.18 1ro7 h HIS 64 N 0.39 0.88 -0.78 -1.35 3.86 -1.13 -1.31 115.15 115.71 1ro7 h HIS 64 Ca 0.13 -0.40 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 1ro7 h HIS 64 Cb 0.06 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1ro7 h HIS 64 CO -0.00 1.21 0.32 -0.07 0.86 0.00 0.00 177.93 180.25 1ro7 h LEU 65 N 0.43 1.06 -0.12 2.43 3.38 -0.06 -0.42 115.31 122.01 1ro7 h LEU 65 Ca -0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1ro7 h LEU 65 Cb 1.41 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ro7 h LEU 65 CO 0.15 0.94 -0.11 0.40 0.09 0.00 0.00 178.44 179.92 1ro7 h ILE 66 N 1.12 1.35 -0.50 1.22 2.04 -1.02 0.45 117.51 122.17 1ro7 h ILE 66 Ca 0.26 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1ro7 h ILE 66 Cb 0.20 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1ro7 h ILE 66 CO -0.02 0.36 0.27 -0.61 0.00 0.00 0.00 178.15 178.14 1ro7 h GLN 67 N -0.10 0.68 -0.14 2.37 5.75 -1.12 -1.09 115.11 121.46 1ro7 h GLN 67 Ca 0.02 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1ro7 h GLN 67 Cb 0.62 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1ro7 h GLN 67 CO 0.03 0.51 0.00 -1.71 -2.65 0.00 0.00 178.83 175.00 1ro7 n ASN 68 N -4.41 1.11 -2.58 -0.69 5.15 -0.18 -4.92 115.26 108.74 1ro7 n ASN 68 Ca 0.04 -1.70 -0.19 0.00 -0.60 0.00 0.00 54.58 52.13 1ro7 n ASN 68 Cb 0.10 -0.09 -0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1ro7 n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ro7 n GLN 69 N -0.01 -2.51 0.04 1.20 6.02 -0.41 -4.88 117.38 116.82 1ro7 n GLN 69 Ca 0.13 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.84 1ro7 n GLN 69 Cb 0.22 -5.54 -0.14 0.00 1.02 0.00 0.00 30.24 25.81 1ro7 n GLN 69 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1ro7 h GLU 70 N -0.31 0.15 -3.76 -1.09 5.08 -1.15 -3.48 114.58 110.01 1ro7 h GLU 70 Ca -0.45 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 57.58 1ro7 h GLU 70 Cb 1.32 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.56 1ro7 h GLU 70 CO 0.52 0.96 -0.20 0.71 -1.00 0.00 0.00 179.01 180.00 1ro7 s TYR 71 N -2.63 0.40 0.01 4.33 1.51 -1.19 -4.76 117.35 115.02 1ro7 s TYR 71 Ca -0.07 -0.75 -0.05 0.00 -1.01 0.00 0.00 57.07 55.19 1ro7 s TYR 71 Cb 0.08 0.08 -0.01 0.00 -0.11 0.00 0.00 41.96 42.00 1ro7 s TYR 71 CO 0.84 -0.89 0.09 -1.83 -1.11 0.00 0.00 175.55 172.65 1ro7 s GLU 72 N -4.01 0.45 -0.10 -0.62 -1.05 -0.68 -4.03 118.70 108.67 1ro7 s GLU 72 Ca 0.21 -0.50 -0.16 0.00 -0.15 0.00 0.00 54.97 54.38 1ro7 s GLU 72 Cb 0.01 0.18 0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1ro7 s GLU 72 CO 0.06 -0.10 0.40 -0.08 0.95 0.00 0.00 175.26 176.49 1ro7 s THR 73 N -1.55 0.02 -0.11 1.83 -1.32 -1.25 -0.32 115.64 112.93 1ro7 s THR 73 Ca -0.14 -0.16 -0.21 0.00 -1.21 0.00 0.00 61.69 59.97 1ro7 s THR 73 Cb -0.07 -0.63 -0.27 0.00 -1.51 0.00 0.00 72.50 70.01 1ro7 s THR 73 CO 0.00 -0.09 0.65 -0.08 -2.21 0.00 0.00 174.62 172.90 1ro7 h GLU 74 N 4.73 0.18 -6.69 7.08 4.81 -1.22 -3.47 114.58 120.00 1ro7 h GLU 74 Ca -0.28 -0.31 -0.67 0.00 -0.13 0.00 0.00 59.36 57.97 1ro7 h GLU 74 Cb 1.18 0.11 -0.18 0.00 0.63 0.00 0.00 28.75 30.49 1ro7 h GLU 74 CO 0.31 1.15 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.43 1ro7 s LEU 75 N -7.82 2.74 0.21 1.64 1.43 0.35 -5.00 118.68 112.22 1ro7 s LEU 75 Ca -0.19 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1ro7 s LEU 75 Cb 0.02 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 1ro7 s LEU 75 CO 0.75 0.17 -0.11 -0.63 0.23 0.00 0.00 176.35 176.76 1ro7 s ILE 76 N -1.21 1.55 -0.24 -0.59 1.01 -1.26 -1.98 121.20 118.48 1ro7 s ILE 76 Ca 0.19 -2.15 -0.08 0.00 0.00 0.00 0.00 60.65 58.60 1ro7 s ILE 76 Cb -0.10 -2.11 0.11 0.00 0.01 0.00 0.00 42.46 40.37 1ro7 s ILE 76 CO 0.11 -0.55 0.52 0.00 0.00 0.00 0.00 174.94 175.02 1ro7 n SER 79 N 5.42 3.83 -4.91 0.00 7.64 0.28 0.42 113.62 126.29 1ro7 n SER 79 Ca -0.10 -2.82 -0.20 0.00 1.01 0.00 0.00 58.87 56.76 1ro7 n SER 79 Cb 0.49 -1.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.08 1ro7 n SER 79 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ro7 s ASN 80 N 4.20 5.44 0.00 6.43 4.22 -1.26 -4.46 114.94 129.51 1ro7 s ASN 80 Ca 0.53 -0.47 0.00 0.00 -2.14 0.00 0.00 52.86 50.78 1ro7 s ASN 80 Cb 0.10 -0.90 0.00 0.00 1.28 0.00 0.00 41.25 41.73 1ro7 s ASN 80 CO 0.02 -0.50 0.18 -1.22 -2.04 0.00 0.00 177.10 173.54 1ro7 n TYR 81 N -1.54 0.00 -3.40 1.54 4.02 -1.26 -3.72 117.16 112.80 1ro7 n TYR 81 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.74 1ro7 n TYR 81 Cb 0.60 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.00 1ro7 n TYR 81 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ro7 n ASN 82 N -0.01 -2.24 -3.98 7.72 4.13 -1.26 -5.01 115.26 114.60 1ro7 n ASN 82 Ca 0.00 -0.61 -0.28 0.00 1.68 0.00 0.00 54.58 55.37 1ro7 n ASN 82 Cb 0.15 -5.05 -0.17 0.00 -1.54 0.00 0.00 39.78 33.18 1ro7 n ASN 82 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1ro7 s GLN 83 N -5.29 1.91 0.44 3.52 -1.52 -1.26 -5.04 119.66 112.42 1ro7 s GLN 83 Ca 0.02 -0.42 0.14 0.00 -1.95 0.00 0.00 55.36 53.15 1ro7 s GLN 83 Cb -0.00 -1.79 1.04 0.00 -0.22 0.00 0.00 33.01 32.03 1ro7 s GLN 83 CO 0.72 -0.19 2.00 0.00 -0.25 0.00 0.00 175.29 177.56 1ro7 h ALA 84 N 7.89 2.00 -0.00 6.09 0.00 -1.95 -0.61 119.26 132.68 1ro7 h ALA 84 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ro7 h ALA 84 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ro7 h ALA 84 CO 0.47 -0.11 -0.02 -2.39 0.00 0.00 0.00 179.25 177.19 1ro7 n HIS 85 N -4.47 0.00 0.13 0.00 1.44 -1.26 -3.78 115.22 107.28 1ro7 n HIS 85 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 1ro7 n HIS 85 Cb 0.33 -0.20 -0.04 0.00 0.12 0.00 0.00 29.99 30.19 1ro7 n HIS 85 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ro7 n LEU 86 N -1.14 0.13 -3.50 2.39 4.77 -0.29 -5.07 117.00 114.29 1ro7 n LEU 86 Ca 0.16 -0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 1ro7 n LEU 86 Cb 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1ro7 n LEU 86 CO 0.22 0.03 0.36 -1.83 -1.33 0.00 0.00 177.39 174.84 1ro7 s GLU 87 N -2.06 1.15 -0.02 3.23 -1.05 -0.87 -4.77 118.70 114.31 1ro7 s GLU 87 Ca -0.00 -0.27 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 1ro7 s GLU 87 Cb 0.04 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.22 1ro7 s GLU 87 CO 0.26 -0.45 1.24 1.21 0.95 0.00 0.00 175.26 178.47 1ro7 s ASN 88 N -2.21 7.02 0.19 0.83 3.84 -1.26 -4.56 114.94 118.79 1ro7 s ASN 88 Ca -0.03 1.91 -0.12 0.00 0.21 0.00 0.00 52.86 54.83 1ro7 s ASN 88 Cb -0.00 -2.56 0.13 0.00 -0.55 0.00 0.00 41.25 38.27 1ro7 s ASN 88 CO -0.05 -0.58 1.83 -0.33 -2.79 0.00 0.00 177.10 175.18 1ro7 h GLU 89 N 7.38 0.71 -0.55 0.43 5.08 -1.93 -2.63 114.58 123.07 1ro7 h GLU 89 Ca -0.36 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.86 1ro7 h GLU 89 Cb 1.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1ro7 h GLU 89 CO 0.87 0.47 -0.03 -0.91 -1.00 0.00 0.00 179.01 178.41 1ro7 h ASN 90 N 0.73 0.94 -0.50 1.42 2.35 -1.92 -1.09 115.58 117.52 1ro7 h ASN 90 Ca 0.24 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1ro7 h ASN 90 Cb 0.01 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 1ro7 h ASN 90 CO -0.09 1.02 0.15 0.15 -1.65 0.00 0.00 177.43 177.00 1ro7 h PHE 91 N 0.88 0.25 -0.31 1.19 3.57 -1.68 -0.49 116.94 120.35 1ro7 h PHE 91 Ca 0.16 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1ro7 h PHE 91 Cb 0.56 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1ro7 h PHE 91 CO 0.04 0.06 -0.20 0.28 -2.23 0.00 0.00 178.31 176.25 1ro7 h VAL 92 N 0.31 1.29 -0.42 1.41 2.07 -1.20 -1.32 116.25 118.40 1ro7 h VAL 92 Ca 0.25 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1ro7 h VAL 92 Cb 0.29 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1ro7 h VAL 92 CO -0.28 0.43 0.24 0.50 0.02 0.00 0.00 177.57 178.48 1ro7 h LYS 93 N 0.45 0.47 -0.38 1.57 3.64 -0.72 -2.87 116.57 118.73 1ro7 h LYS 93 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ro7 h LYS 93 Cb 0.75 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1ro7 h LYS 93 CO 0.06 0.31 0.00 0.25 -2.27 0.00 0.00 179.45 177.80 1ro7 n THR 94 N -4.86 0.49 -0.33 1.00 -2.24 -0.23 -4.70 114.28 103.41 1ro7 n THR 94 Ca 0.02 -0.66 -0.04 0.00 -2.27 0.00 0.00 64.05 61.10 1ro7 n THR 94 Cb 0.07 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1ro7 n THR 94 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1ro7 h PHE 95 N 3.81 -1.14 0.00 4.78 3.57 -1.00 -0.31 116.94 126.66 1ro7 h PHE 95 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ro7 h PHE 95 Cb 0.84 0.62 0.00 0.00 2.79 0.00 0.00 35.95 40.21 1ro7 h PHE 95 CO 0.24 -0.40 0.00 0.66 -2.23 0.00 0.00 178.31 176.58 1ro7 n TYR 96 N -5.44 0.55 0.04 0.41 4.01 -1.26 -1.00 117.16 114.46 1ro7 n TYR 96 Ca 0.07 0.23 0.06 0.00 -0.16 0.00 0.00 57.90 58.10 1ro7 n TYR 96 Cb 0.37 -0.87 -0.07 0.00 -0.31 0.00 0.00 39.34 38.46 1ro7 n TYR 96 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ro7 n ASP 97 N -2.01 0.66 -0.03 7.72 10.43 -0.15 -3.09 116.55 130.07 1ro7 n ASP 97 Ca 0.02 0.27 -0.05 0.00 2.57 0.00 0.00 54.79 57.60 1ro7 n ASP 97 Cb 0.17 0.63 -0.13 0.00 1.84 0.00 0.00 41.12 43.62 1ro7 n ASP 97 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1ro7 n TYR 98 N -2.69 0.58 -3.27 1.24 4.01 -0.88 -4.61 117.16 111.54 1ro7 n TYR 98 Ca -0.07 0.20 -0.25 0.00 -0.16 0.00 0.00 57.90 57.63 1ro7 n TYR 98 Cb 0.70 -1.04 -0.08 0.00 -0.31 0.00 0.00 39.34 38.62 1ro7 n TYR 98 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ro7 n PHE 99 N -2.84 0.38 0.13 -0.72 3.01 -0.17 -5.00 117.46 112.25 1ro7 n PHE 99 Ca -0.19 -3.66 0.19 0.00 1.01 0.00 0.00 57.45 54.80 1ro7 n PHE 99 Cb 0.99 -0.33 0.77 0.00 -0.01 0.00 0.00 39.48 40.90 1ro7 n PHE 99 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ro7 h PRO 100 N 4.22 0.00 -0.69 -1.08 0.11 -1.75 -1.66 132.00 131.14 1ro7 h PRO 100 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ro7 h PRO 100 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ro7 h PRO 100 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 1ro7 n ASP 101 N -3.83 4.19 -4.85 -2.05 5.75 -1.26 -4.96 116.55 109.55 1ro7 n ASP 101 Ca 0.05 -2.15 -0.26 0.00 -0.01 0.00 0.00 54.79 52.43 1ro7 n ASP 101 Cb 0.50 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 1ro7 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ro7 s ALA 102 N -1.28 4.14 0.04 2.12 0.00 -0.62 -4.46 121.76 121.70 1ro7 s ALA 102 Ca 0.49 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1ro7 s ALA 102 Cb 0.28 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1ro7 s ALA 102 CO 0.30 -0.31 -0.08 -1.01 0.00 0.00 0.00 175.76 174.66 1ro7 s HIS 103 N -2.70 0.70 -0.25 0.00 3.76 0.12 -4.96 115.29 111.96 1ro7 s HIS 103 Ca 0.35 -0.51 -0.23 0.00 -0.15 0.00 0.00 55.06 54.52 1ro7 s HIS 103 Cb -0.00 -0.42 -0.01 0.00 1.11 0.00 0.00 32.58 33.26 1ro7 s HIS 103 CO 0.21 -0.08 0.77 -0.51 -0.85 0.00 0.00 174.74 174.28 1ro7 s LEU 104 N -1.63 4.08 0.57 0.89 1.43 -1.26 -1.04 118.68 121.70 1ro7 s LEU 104 Ca -0.09 0.92 0.26 0.00 -1.03 0.00 0.00 54.13 54.19 1ro7 s LEU 104 Cb -0.09 -3.09 1.56 0.00 0.03 0.00 0.00 46.19 44.59 1ro7 s LEU 104 CO 0.00 -0.49 2.09 1.23 0.23 0.00 0.00 176.35 179.42 1ro7 h GLY 105 N 9.14 0.00 2.00 -3.19 0.00 -0.34 -1.14 103.07 109.54 1ro7 h GLY 105 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1ro7 h GLY 105 CO 0.85 0.00 -0.15 -1.82 0.00 0.00 0.00 176.54 175.42 1ro7 h TYR 106 N 0.00 0.00 -0.04 5.60 5.03 -1.74 0.12 116.97 125.93 1ro7 h TYR 106 Ca 0.10 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.43 1ro7 h TYR 106 Cb 0.51 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 1ro7 h TYR 106 CO 0.00 0.15 0.04 -0.44 -1.32 0.00 0.00 178.16 176.59 1ro7 h ASP 107 N 0.00 0.00 0.00 -2.11 3.45 -1.56 -1.07 116.42 115.13 1ro7 h ASP 107 Ca -0.00 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.10 1ro7 h ASP 107 Cb 0.42 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 1ro7 h ASP 107 CO 0.02 0.00 -2.32 0.49 -1.57 0.00 0.00 179.24 175.86 1ro7 n PHE 108 N -4.09 0.00 -0.31 4.55 3.01 -0.61 -4.43 117.46 115.57 1ro7 n PHE 108 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.51 1ro7 n PHE 108 Cb 0.14 -0.88 0.22 0.00 -0.01 0.00 0.00 39.48 38.94 1ro7 n PHE 108 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1ro7 h PHE 109 N -0.21 0.89 0.00 1.38 3.04 -0.90 -0.09 116.94 121.06 1ro7 h PHE 109 Ca -0.54 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.44 1ro7 h PHE 109 Cb 1.74 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.98 1ro7 h PHE 109 CO 0.00 0.29 0.00 0.36 -2.02 0.00 0.00 178.31 176.94 1ro7 n LYS 110 N -4.78 0.08 0.25 1.11 2.85 -0.41 -2.10 118.16 115.15 1ro7 n LYS 110 Ca 0.17 0.19 0.15 0.00 -1.05 0.00 0.00 58.31 57.77 1ro7 n LYS 110 Cb 0.39 -1.50 0.51 0.00 -0.65 0.00 0.00 35.03 33.77 1ro7 n LYS 110 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1ro7 h GLN 111 N 0.00 0.00 -3.91 -1.58 4.20 -1.21 -3.31 115.11 109.30 1ro7 h GLN 111 Ca 0.00 0.00 -0.78 0.00 0.06 0.00 0.00 58.65 57.93 1ro7 h GLN 111 Cb 0.24 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.77 1ro7 h GLN 111 CO 0.00 0.05 0.74 1.28 -0.67 0.00 0.00 178.83 180.22 1ro7 n LEU 112 N -3.14 5.45 -0.15 1.46 4.77 -0.89 -4.90 117.00 119.61 1ro7 n LEU 112 Ca 0.01 -4.87 -0.03 0.00 -0.03 0.00 0.00 56.01 51.10 1ro7 n LEU 112 Cb 0.39 -1.52 0.05 0.00 -2.33 0.00 0.00 43.42 40.01 1ro7 n LEU 112 CO 0.30 1.17 0.83 0.50 -1.33 0.00 0.00 177.39 178.86 1ro7 h LYS 113 N 6.77 0.08 -0.89 3.23 3.64 -1.82 -0.35 116.57 127.23 1ro7 h LYS 113 Ca 0.22 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1ro7 h LYS 113 Cb 0.87 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 1ro7 h LYS 113 CO 1.09 0.05 0.54 -0.44 -2.27 0.00 0.00 179.45 178.43 1ro7 h ASP 114 N 0.08 1.06 0.16 4.20 3.32 -1.94 0.29 116.42 123.60 1ro7 h ASP 114 Ca 0.23 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 1ro7 h ASP 114 Cb 0.35 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ro7 h ASP 114 CO -0.41 0.81 -0.67 0.15 -1.72 0.00 0.00 179.24 177.40 1ro7 h PHE 115 N 1.22 0.62 -0.62 4.55 3.57 -1.82 -0.41 116.94 124.04 1ro7 h PHE 115 Ca 0.32 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1ro7 h PHE 115 Cb -0.06 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1ro7 h PHE 115 CO -0.00 1.00 0.14 -0.97 -2.23 0.00 0.00 178.31 176.25 1ro7 h ASN 116 N 0.33 0.95 -0.48 0.41 -1.24 -0.68 0.44 115.58 115.31 1ro7 h ASN 116 Ca -0.02 -0.24 -0.06 0.00 0.71 0.00 0.00 56.30 56.69 1ro7 h ASN 116 Cb 1.23 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.01 1ro7 h ASN 116 CO 0.12 0.95 0.07 0.00 -1.29 0.00 0.00 177.43 177.28 1ro7 h ALA 117 N 1.04 0.64 0.03 1.57 0.00 -0.82 -0.88 119.26 120.84 1ro7 h ALA 117 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ro7 h ALA 117 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ro7 h ALA 117 CO 0.00 0.37 -0.01 -0.92 0.00 0.00 0.00 179.25 178.69 1ro7 h TYR 118 N 0.67 -0.04 0.17 0.00 5.03 -0.62 -1.73 116.97 120.44 1ro7 h TYR 118 Ca 0.14 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1ro7 h TYR 118 Cb 0.40 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1ro7 h TYR 118 CO 0.03 -0.01 -0.08 0.35 -1.32 0.00 0.00 178.16 177.13 1ro7 h PHE 119 N -0.06 -0.22 -0.81 -3.82 3.57 -0.03 -2.91 116.94 112.67 1ro7 h PHE 119 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ro7 h PHE 119 Cb 0.05 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1ro7 h PHE 119 CO -0.07 -0.14 0.52 0.87 -2.23 0.00 0.00 178.31 177.26 1ro7 h LYS 120 N -0.23 0.97 0.12 1.11 1.79 -1.10 -0.67 116.57 118.57 1ro7 h LYS 120 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1ro7 h LYS 120 Cb 0.18 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1ro7 h LYS 120 CO 0.03 0.64 -0.06 0.35 -1.08 0.00 0.00 179.45 179.34 1ro7 h PHE 121 N 1.00 -0.15 -0.45 -1.35 3.57 -1.26 -0.17 116.94 118.12 1ro7 h PHE 121 Ca 0.32 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1ro7 h PHE 121 Cb 0.02 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1ro7 h PHE 121 CO -0.03 -0.02 -0.05 0.45 -2.23 0.00 0.00 178.31 176.43 1ro7 h HIS 122 N -0.25 0.84 0.11 0.41 3.86 -1.36 -1.64 115.15 117.11 1ro7 h HIS 122 Ca -0.02 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1ro7 h HIS 122 Cb 0.20 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1ro7 h HIS 122 CO -0.04 0.80 -0.05 1.49 0.86 0.00 0.00 177.93 180.99 1ro7 h GLU 123 N 0.71 -0.14 -0.01 2.45 4.57 -0.82 -0.54 114.58 120.80 1ro7 h GLU 123 Ca 0.13 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1ro7 h GLU 123 Cb 0.51 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1ro7 h GLU 123 CO 0.03 0.30 0.00 0.82 -1.18 0.00 0.00 179.01 178.98 1ro7 h ILE 124 N -0.65 1.17 0.00 2.32 2.04 -1.05 -2.06 117.51 119.29 1ro7 h ILE 124 Ca -0.02 -0.51 -0.24 0.00 1.00 0.00 0.00 64.86 65.09 1ro7 h ILE 124 Cb 0.51 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1ro7 h ILE 124 CO 0.03 0.13 -1.57 1.88 0.00 0.00 0.00 178.15 178.62 1ro7 h TYR 125 N -0.20 0.00 -0.00 1.37 -1.99 -1.44 -3.40 116.97 111.31 1ro7 h TYR 125 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ro7 h TYR 125 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1ro7 h TYR 125 CO -0.00 0.83 0.00 1.19 -0.00 0.00 0.00 178.16 180.18 1ro7 n PHE 126 N -2.99 0.00 -3.02 4.88 0.99 -0.59 -5.00 117.46 111.74 1ro7 n PHE 126 Ca -0.14 -0.19 -0.21 0.00 -0.00 0.00 0.00 57.45 56.91 1ro7 n PHE 126 Cb 0.96 -0.02 0.01 0.00 -1.00 0.00 0.00 39.48 39.44 1ro7 n PHE 126 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1ro7 n ASN 127 N -0.17 -5.07 -4.51 4.37 5.15 -0.48 -4.93 115.26 109.62 1ro7 n ASN 127 Ca 0.00 -0.25 -0.38 0.00 -0.60 0.00 0.00 54.58 53.36 1ro7 n ASN 127 Cb 0.10 -4.15 -0.12 0.00 -0.53 0.00 0.00 39.78 35.09 1ro7 n ASN 127 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ro7 s GLN 128 N -5.68 3.68 -0.05 1.20 -0.21 -0.33 -4.35 119.66 113.91 1ro7 s GLN 128 Ca 0.28 -0.49 0.04 0.00 0.02 0.00 0.00 55.36 55.21 1ro7 s GLN 128 Cb -0.13 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1ro7 s GLN 128 CO 0.34 -0.26 -0.16 0.50 -2.12 0.00 0.00 175.29 173.60 1ro7 s ARG 129 N 1.68 1.80 0.78 2.91 3.52 -0.06 -2.53 118.95 127.05 1ro7 s ARG 129 Ca 0.06 -0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 1ro7 s ARG 129 Cb -0.16 -1.52 0.06 0.00 -1.56 0.00 0.00 34.95 31.77 1ro7 s ARG 129 CO 0.08 0.17 1.09 0.96 -0.81 0.00 0.00 175.30 176.78 1ro7 s ILE 130 N 0.25 3.28 0.53 4.11 -4.36 -1.26 -4.01 121.20 119.72 1ro7 s ILE 130 Ca -0.08 0.41 0.02 0.00 -0.26 0.00 0.00 60.65 60.74 1ro7 s ILE 130 Cb -0.13 -2.91 0.03 0.00 1.25 0.00 0.00 42.46 40.70 1ro7 s ILE 130 CO 0.03 -0.54 0.74 0.42 0.24 0.00 0.00 174.94 175.83 1ro7 s THR 131 N -2.92 2.83 0.47 8.37 -4.23 -1.26 -4.92 115.64 113.99 1ro7 s THR 131 Ca 0.61 -0.69 0.32 0.00 -1.18 0.00 0.00 61.69 60.75 1ro7 s THR 131 Cb -0.17 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 70.97 1ro7 s THR 131 CO 0.56 -0.03 2.16 0.28 -0.54 0.00 0.00 174.62 177.05 1ro7 h SER 132 N 0.17 0.00 -0.69 3.99 0.02 -1.98 -1.11 113.55 113.94 1ro7 h SER 132 Ca -0.42 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1ro7 h SER 132 Cb 1.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1ro7 h SER 132 CO 0.52 0.06 0.46 1.23 -1.14 0.00 0.00 176.83 177.96 1ro7 h GLY 133 N 0.63 0.98 1.48 -3.77 0.00 -1.94 -2.57 103.07 97.89 1ro7 h GLY 133 Ca -0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.74 1ro7 h GLY 133 CO 0.01 0.36 -0.91 -2.08 0.00 0.00 0.00 176.54 173.92 1ro7 h VAL 134 N 0.94 1.37 0.00 4.60 2.07 -1.63 -3.04 116.25 120.56 1ro7 h VAL 134 Ca 0.25 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1ro7 h VAL 134 Cb -0.11 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1ro7 h VAL 134 CO -0.05 0.70 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1ro7 n TYR 135 N -3.79 0.00 0.00 1.57 9.36 -0.54 -1.89 117.16 121.87 1ro7 n TYR 135 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1ro7 n TYR 135 Cb 0.81 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.48 1ro7 n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ro7 h ALA 138 N 0.00 0.33 -0.49 0.00 0.00 -1.70 -1.15 119.26 116.25 1ro7 h ALA 138 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ro7 h ALA 138 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ro7 h ALA 138 CO 0.00 -0.10 0.08 0.28 0.00 0.00 0.00 179.25 179.51 1ro7 h VAL 139 N 0.27 1.22 -0.26 0.00 2.07 -1.59 -0.53 116.25 117.44 1ro7 h VAL 139 Ca 0.09 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1ro7 h VAL 139 Cb 0.14 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1ro7 h VAL 139 CO -0.01 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.01 1ro7 h ALA 140 N 1.36 0.33 -0.15 1.67 0.00 -1.76 0.06 119.26 120.77 1ro7 h ALA 140 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ro7 h ALA 140 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ro7 h ALA 140 CO 0.00 -0.11 -0.03 0.82 0.00 0.00 0.00 179.25 179.93 1ro7 h ILE 141 N 0.29 0.85 -0.07 0.00 2.04 -0.82 -0.51 117.51 119.30 1ro7 h ILE 141 Ca 0.09 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1ro7 h ILE 141 Cb 0.11 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1ro7 h ILE 141 CO -0.01 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.20 1ro7 h ALA 142 N 1.15 1.88 0.00 1.87 0.00 -0.79 0.10 119.26 123.48 1ro7 h ALA 142 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ro7 h ALA 142 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ro7 h ALA 142 CO -0.15 -0.09 -0.06 1.28 0.00 0.00 0.00 179.25 180.22 1ro7 n LEU 143 N -4.24 0.71 0.00 0.00 4.77 -0.02 -4.93 117.00 113.29 1ro7 n LEU 143 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1ro7 n LEU 143 Cb 0.16 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1ro7 n LEU 143 CO 0.32 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1ro7 n GLY 144 N 1.34 1.07 3.75 -0.72 0.00 0.36 -5.08 105.19 105.91 1ro7 n GLY 144 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ro7 n GLY 144 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ro7 s TYR 145 N -2.00 2.96 0.00 1.61 2.02 -0.64 -4.93 117.35 116.37 1ro7 s TYR 145 Ca 0.00 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.82 1ro7 s TYR 145 Cb 0.00 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 1ro7 s TYR 145 CO 0.00 -2.57 0.35 1.63 -1.57 0.00 0.00 175.55 173.39 1ro7 n LYS 146 N 1.75 0.49 -3.72 -0.62 5.02 -1.26 -4.30 118.16 115.52 1ro7 n LYS 146 Ca 0.05 -0.35 -0.30 0.00 -2.02 0.00 0.00 58.31 55.69 1ro7 n LYS 146 Cb 0.40 -0.84 -0.15 0.00 -0.02 0.00 0.00 35.03 34.43 1ro7 n LYS 146 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1ro7 s GLU 147 N -0.17 0.71 -0.24 1.97 2.12 -1.26 -0.62 118.70 121.20 1ro7 s GLU 147 Ca 0.00 -1.09 -0.07 0.00 0.36 0.00 0.00 54.97 54.17 1ro7 s GLU 147 Cb 0.00 -1.96 -0.03 0.00 0.26 0.00 0.00 34.13 32.40 1ro7 s GLU 147 CO 0.00 -1.00 0.07 0.42 -0.54 0.00 0.00 175.26 174.21 1ro7 s ILE 148 N 1.59 4.33 -0.28 -3.70 1.01 0.23 -2.37 121.20 122.01 1ro7 s ILE 148 Ca 0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1ro7 s ILE 148 Cb -0.17 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1ro7 s ILE 148 CO -0.25 0.35 0.16 -0.31 0.00 0.00 0.00 174.94 174.90 1ro7 s TYR 149 N 1.52 3.18 0.04 3.97 2.02 -0.10 -0.48 117.35 127.51 1ro7 s TYR 149 Ca 0.06 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 1ro7 s TYR 149 Cb -0.15 -2.35 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 1ro7 s TYR 149 CO 0.04 -0.26 0.26 -0.51 -1.57 0.00 0.00 175.55 173.51 1ro7 s LEU 150 N 1.71 4.35 0.15 -1.29 1.43 0.15 -0.57 118.68 124.61 1ro7 s LEU 150 Ca 0.07 0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1ro7 s LEU 150 Cb -0.16 -2.84 0.06 0.00 0.03 0.00 0.00 46.19 43.28 1ro7 s LEU 150 CO 0.09 0.20 0.57 -0.94 0.23 0.00 0.00 176.35 176.50 1ro7 s SER 151 N -2.05 -0.52 -0.63 2.29 1.04 -0.81 -1.40 113.70 111.62 1ro7 s SER 151 Ca 0.32 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1ro7 s SER 151 Cb -0.13 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1ro7 s SER 151 CO 0.21 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1ro7 n GLY 152 N -0.31 0.75 3.23 7.32 0.00 -1.26 -0.17 105.19 114.75 1ro7 n GLY 152 Ca -0.17 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1ro7 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ro7 s ILE 153 N -1.92 3.74 0.00 -0.61 1.01 -1.26 -0.05 121.20 122.10 1ro7 s ILE 153 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1ro7 s ILE 153 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1ro7 s ILE 153 CO 0.00 -0.39 0.89 0.47 0.00 0.00 0.00 174.94 175.91 1ro7 n ASP 154 N 4.78 1.77 -1.93 3.58 9.92 -1.26 -4.43 116.55 128.98 1ro7 n ASP 154 Ca -0.10 -1.79 -0.19 0.00 -0.53 0.00 0.00 54.79 52.18 1ro7 n ASP 154 Cb 0.43 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.86 1ro7 n ASP 154 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ro7 n PHE 155 N -0.40 -0.51 -3.90 1.24 3.72 -1.26 -2.29 117.46 114.06 1ro7 n PHE 155 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1ro7 n PHE 155 Cb 0.21 -3.52 0.01 0.00 -0.94 0.00 0.00 39.48 35.24 1ro7 n PHE 155 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ro7 n TYR 156 N -3.00 -1.98 0.00 1.38 4.02 -1.26 -4.64 117.16 111.68 1ro7 n TYR 156 Ca -0.21 0.84 -0.12 0.00 -0.01 0.00 0.00 57.90 58.40 1ro7 n TYR 156 Cb 0.66 -3.92 -0.06 0.00 -0.02 0.00 0.00 39.34 35.99 1ro7 n TYR 156 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1ro7 h GLN 157 N -1.90 0.10 -0.98 -0.72 3.07 -1.87 -2.48 115.11 110.33 1ro7 h GLN 157 Ca -0.60 -0.01 -0.28 0.00 0.09 0.00 0.00 58.65 57.85 1ro7 h GLN 157 Cb 1.37 -0.02 -0.17 0.00 0.08 0.00 0.00 27.48 28.75 1ro7 h GLN 157 CO 0.65 0.16 0.35 0.09 0.09 0.00 0.00 178.83 180.17 1ro7 n ASN 158 N -4.99 3.46 0.00 0.06 5.03 -1.26 -5.01 115.26 112.55 1ro7 n ASN 158 Ca -0.06 -2.90 0.00 0.00 0.87 0.00 0.00 54.58 52.49 1ro7 n ASN 158 Cb 0.08 -0.69 0.00 0.00 -1.02 0.00 0.00 39.78 38.15 1ro7 n ASN 158 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ro7 n GLY 159 N -0.39 0.52 2.35 7.41 0.00 -0.93 -4.26 105.19 109.88 1ro7 n GLY 159 Ca 0.33 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1ro7 n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ro7 n SER 160 N 1.35 6.61 -4.83 1.61 7.64 -1.26 -4.38 113.62 120.36 1ro7 n SER 160 Ca 0.00 -3.24 -0.32 0.00 1.01 0.00 0.00 58.87 56.32 1ro7 n SER 160 Cb 0.00 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.02 1ro7 n SER 160 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ro7 s SER 161 N 0.09 6.34 0.26 6.43 1.04 -1.26 -4.93 113.70 121.68 1ro7 s SER 161 Ca 0.51 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.61 1ro7 s SER 161 Cb 0.36 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 1ro7 s SER 161 CO -0.16 -0.78 0.21 -0.31 0.98 0.00 0.00 173.24 173.17 1ro7 s TYR 162 N -2.60 1.40 -0.39 5.02 1.51 -1.26 -4.41 117.35 116.62 1ro7 s TYR 162 Ca 0.60 -1.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.20 1ro7 s TYR 162 Cb -0.12 -0.60 0.22 0.00 -0.11 0.00 0.00 41.96 41.35 1ro7 s TYR 162 CO 0.34 -0.76 1.11 0.00 -1.11 0.00 0.00 175.55 175.13 1ro7 n ALA 163 N -0.43 3.22 -3.86 3.71 0.00 -0.33 -4.07 120.51 118.75 1ro7 n ALA 163 Ca 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 53.44 52.76 1ro7 n ALA 163 Cb 0.64 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1ro7 n ALA 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ro7 s PHE 164 N -1.20 0.01 -0.60 0.00 -0.12 -1.26 -4.65 117.98 110.15 1ro7 s PHE 164 Ca 0.17 -0.13 -0.23 0.00 -0.05 0.00 0.00 56.93 56.69 1ro7 s PHE 164 Cb 0.14 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 43.15 1ro7 s PHE 164 CO 0.04 -0.29 0.92 0.34 -0.05 0.00 0.00 175.22 176.17 1ro7 s ASP 165 N -3.52 6.24 0.00 1.98 3.68 -1.26 -4.88 116.67 118.91 1ro7 s ASP 165 Ca 0.24 -0.77 0.28 0.00 2.13 0.00 0.00 52.55 54.43 1ro7 s ASP 165 Cb 0.01 -2.41 1.09 0.00 -1.45 0.00 0.00 42.92 40.16 1ro7 s ASP 165 CO -0.02 -1.30 1.79 1.07 0.13 0.00 0.00 175.17 176.84 1ro7 n THR 166 N 5.98 0.00 -1.88 1.71 5.66 -1.26 -4.54 114.28 119.94 1ro7 n THR 166 Ca -0.02 -0.03 -0.42 0.00 -3.05 0.00 0.00 64.05 60.52 1ro7 n THR 166 Cb 0.46 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1ro7 n THR 166 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ro7 n LYS 167 N -1.21 2.98 -4.01 1.09 5.02 -1.26 -4.81 118.16 115.96 1ro7 n LYS 167 Ca 0.11 -2.78 -0.34 0.00 -2.02 0.00 0.00 58.31 53.27 1ro7 n LYS 167 Cb 0.30 -3.26 -0.06 0.00 -0.02 0.00 0.00 35.03 31.99 1ro7 n LYS 167 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ro7 s GLN 168 N 2.90 3.26 0.16 1.97 -1.52 -1.26 -5.00 119.66 120.18 1ro7 s GLN 168 Ca 0.47 -0.35 -0.30 0.00 -1.95 0.00 0.00 55.36 53.23 1ro7 s GLN 168 Cb 0.13 -3.00 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 1ro7 s GLN 168 CO -0.06 0.69 1.54 -0.22 -0.25 0.00 0.00 175.29 176.99 1ro7 h LYS 169 N 4.29 -0.02 -0.50 2.91 3.64 -1.96 -0.48 116.57 124.45 1ro7 h LYS 169 Ca -0.50 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 1ro7 h LYS 169 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1ro7 h LYS 169 CO 0.63 -0.01 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.86 1ro7 h ASN 170 N -0.02 0.89 -0.79 4.20 2.35 -1.97 -1.86 115.58 118.38 1ro7 h ASN 170 Ca 0.17 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1ro7 h ASN 170 Cb 0.43 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1ro7 h ASN 170 CO -0.93 1.00 0.44 0.25 -1.65 0.00 0.00 177.43 176.54 1ro7 h LEU 171 N 0.76 0.98 -1.24 1.61 5.85 -1.69 -0.56 115.31 121.02 1ro7 h LEU 171 Ca 0.14 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ro7 h LEU 171 Cb 0.56 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1ro7 h LEU 171 CO 0.03 0.79 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.57 1ro7 h LEU 172 N 1.10 0.16 -0.17 2.25 3.38 -0.95 0.22 115.31 121.31 1ro7 h LEU 172 Ca 0.28 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1ro7 h LEU 172 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ro7 h LEU 172 CO -0.05 0.44 -0.33 0.50 0.09 0.00 0.00 178.44 179.09 1ro7 h LYS 173 N 0.14 0.52 -0.01 1.13 3.64 -0.59 -2.83 116.57 118.58 1ro7 h LYS 173 Ca 0.02 -0.34 -0.22 0.00 -1.27 0.00 0.00 60.65 58.84 1ro7 h LYS 173 Cb 0.57 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ro7 h LYS 173 CO 0.04 0.94 -0.93 -0.07 -2.27 0.00 0.00 179.45 177.17 1ro7 h LEU 174 N 0.16 0.52 -6.47 5.20 3.38 -0.85 -3.38 115.31 113.88 1ro7 h LEU 174 Ca 0.01 -0.42 -0.59 0.00 0.09 0.00 0.00 57.88 56.97 1ro7 h LEU 174 Cb 0.93 -0.16 -0.40 0.00 0.09 0.00 0.00 40.66 41.12 1ro7 h LEU 174 CO 0.07 1.21 -0.83 0.00 0.09 0.00 0.00 178.44 178.99 1ro7 n ALA 175 N -2.54 3.13 0.27 1.53 0.00 0.76 -4.98 120.51 118.68 1ro7 n ALA 175 Ca -0.06 -3.83 0.15 0.00 0.00 0.00 0.00 53.44 49.70 1ro7 n ALA 175 Cb 0.83 -0.87 0.71 0.00 0.00 0.00 0.00 19.45 20.12 1ro7 n ALA 175 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ro7 h PRO 176 N 5.02 0.00 0.00 0.00 0.13 -1.69 -1.36 132.00 134.09 1ro7 h PRO 176 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1ro7 h PRO 176 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1ro7 h PRO 176 CO 0.56 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.42 1ro7 h ASN 177 N 0.00 0.00 0.76 1.44 -0.26 -1.93 -0.51 115.58 115.08 1ro7 h ASN 177 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1ro7 h ASN 177 Cb 0.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 1ro7 h ASN 177 CO -0.00 0.00 0.00 -0.26 -1.06 0.00 0.00 177.43 176.11 1ro7 h PHE 178 N 0.00 0.00 0.00 1.19 0.04 -1.58 -2.29 116.94 114.30 1ro7 h PHE 178 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ro7 h PHE 178 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1ro7 h PHE 178 CO 0.00 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.58 1ro7 h LYS 179 N 0.00 0.00 -7.13 1.51 1.57 -1.31 -3.46 116.57 107.76 1ro7 h LYS 179 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1ro7 h LYS 179 Cb 0.38 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.76 1ro7 h LYS 179 CO 0.00 0.00 0.40 -0.80 -0.57 0.00 0.00 179.45 178.48 1ro7 s ASN 180 N -4.98 5.72 0.16 0.86 0.02 -0.86 -4.94 114.94 110.91 1ro7 s ASN 180 Ca 0.09 2.03 -0.16 0.00 -1.02 0.00 0.00 52.86 53.79 1ro7 s ASN 180 Cb 0.10 -2.56 0.08 0.00 0.02 0.00 0.00 41.25 38.89 1ro7 s ASN 180 CO 0.59 -1.21 1.72 0.44 0.02 0.00 0.00 177.10 178.66 1ro7 h ASP 181 N 0.89 -0.05 -3.64 -1.22 3.45 -1.88 -3.34 116.42 110.63 1ro7 h ASP 181 Ca -0.49 0.07 -0.65 0.00 0.43 0.00 0.00 57.03 56.39 1ro7 h ASP 181 Cb 1.24 0.11 -0.40 0.00 -0.56 0.00 0.00 39.33 39.72 1ro7 h ASP 181 CO 0.57 0.01 -0.73 0.20 -1.57 0.00 0.00 179.24 177.72 1ro7 s ASN 182 N -5.29 4.67 0.00 6.45 -0.87 -1.26 -4.58 114.94 114.06 1ro7 s ASN 182 Ca -0.13 -2.06 0.28 0.00 -1.57 0.00 0.00 52.86 49.38 1ro7 s ASN 182 Cb 0.13 -1.54 1.25 0.00 -0.02 0.00 0.00 41.25 41.07 1ro7 s ASN 182 CO 0.71 -0.37 1.85 -1.54 -2.57 0.00 0.00 177.10 175.18 1ro7 n SER 183 N 4.33 1.10 -4.71 -1.22 3.41 -1.26 -4.93 113.62 110.34 1ro7 n SER 183 Ca 0.02 -1.39 -0.43 0.00 -0.26 0.00 0.00 58.87 56.82 1ro7 n SER 183 Cb 0.42 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1ro7 n SER 183 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ro7 n HIS 184 N -0.13 2.54 -2.59 7.33 -0.00 -1.26 -4.93 115.22 116.17 1ro7 n HIS 184 Ca 0.20 0.36 -0.43 0.00 -0.00 0.00 0.00 57.72 57.85 1ro7 n HIS 184 Cb 0.28 -2.52 -0.02 0.00 -0.00 0.00 0.00 29.99 27.73 1ro7 n HIS 184 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1ro7 s TYR 185 N -0.20 3.27 0.52 1.57 6.14 -1.26 -4.93 117.35 122.46 1ro7 s TYR 185 Ca 0.64 1.38 0.34 0.00 0.64 0.00 0.00 57.07 60.07 1ro7 s TYR 185 Cb -0.56 -3.32 1.48 0.00 0.42 0.00 0.00 41.96 39.98 1ro7 s TYR 185 CO 0.51 -0.77 1.79 0.97 0.64 0.00 0.00 175.55 178.69 1ro7 h ILE 186 N 5.31 0.40 0.00 3.14 2.10 -1.97 0.76 117.51 127.25 1ro7 h ILE 186 Ca -0.26 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1ro7 h ILE 186 Cb 1.10 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1ro7 h ILE 186 CO 0.93 0.01 0.00 1.23 -1.08 0.00 0.00 178.15 179.25 1ro7 h GLY 187 N 0.07 0.00 -2.67 8.18 0.00 -1.92 -3.44 103.07 103.28 1ro7 h GLY 187 Ca 0.59 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.43 1ro7 h GLY 187 CO -0.07 0.00 0.10 0.30 0.00 0.00 0.00 176.54 176.87 1ro7 s HIS 188 N -3.31 3.43 0.07 5.60 3.76 0.26 -0.89 115.29 124.21 1ro7 s HIS 188 Ca 0.05 1.11 -0.26 0.00 -0.15 0.00 0.00 55.06 55.82 1ro7 s HIS 188 Cb 0.10 -2.48 0.07 0.00 1.11 0.00 0.00 32.58 31.38 1ro7 s HIS 188 CO 0.47 -0.01 0.62 -1.54 -0.85 0.00 0.00 174.74 173.43 1ro7 s SER 189 N -2.76 -0.59 0.16 1.40 1.04 -1.26 -4.96 113.70 106.73 1ro7 s SER 189 Ca 0.52 0.29 -0.15 0.00 0.48 0.00 0.00 55.95 57.09 1ro7 s SER 189 Cb -0.10 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1ro7 s SER 189 CO 0.25 -0.81 1.81 0.50 0.98 0.00 0.00 173.24 175.97 1ro7 h LYS 190 N 2.45 0.64 -0.16 4.02 3.64 -1.98 -2.32 116.57 122.85 1ro7 h LYS 190 Ca -0.31 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1ro7 h LYS 190 Cb 1.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1ro7 h LYS 190 CO 0.39 0.45 0.05 -0.97 -2.27 0.00 0.00 179.45 177.10 1ro7 h ASN 191 N 0.64 0.23 -0.26 4.20 -1.24 -1.98 -1.28 115.58 115.90 1ro7 h ASN 191 Ca 0.17 -0.20 0.05 0.00 0.71 0.00 0.00 56.30 57.04 1ro7 h ASN 191 Cb -0.03 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 38.90 1ro7 h ASN 191 CO -0.03 0.37 -0.08 0.74 -1.29 0.00 0.00 177.43 177.13 1ro7 h THR 192 N 0.08 0.70 -0.24 -3.57 2.02 -1.92 0.22 112.91 110.21 1ro7 h THR 192 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1ro7 h THR 192 Cb 0.22 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1ro7 h THR 192 CO -0.00 0.00 0.05 0.44 0.37 0.00 0.00 175.52 176.37 1ro7 h ASP 193 N -0.03 0.37 -0.04 4.18 3.45 -1.38 -0.12 116.42 122.84 1ro7 h ASP 193 Ca 0.13 -0.25 0.02 0.00 0.43 0.00 0.00 57.03 57.36 1ro7 h ASP 193 Cb 0.23 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1ro7 h ASP 193 CO -0.28 0.52 -0.09 0.40 -1.57 0.00 0.00 179.24 178.21 1ro7 h ILE 194 N 0.20 0.75 -0.58 0.35 1.08 -0.87 0.25 117.51 118.69 1ro7 h ILE 194 Ca 0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1ro7 h ILE 194 Cb 0.30 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1ro7 h ILE 194 CO 0.00 0.00 0.23 0.11 -0.69 0.00 0.00 178.15 177.80 1ro7 h LYS 195 N -0.14 0.83 -0.56 2.37 1.79 -0.53 0.26 116.57 120.60 1ro7 h LYS 195 Ca 0.05 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 1ro7 h LYS 195 Cb 0.21 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1ro7 h LYS 195 CO -0.13 0.68 0.04 0.00 -1.08 0.00 0.00 179.45 178.97 1ro7 h ALA 196 N 1.43 0.75 -0.58 3.86 0.00 -0.44 0.68 119.26 124.96 1ro7 h ALA 196 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1ro7 h ALA 196 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ro7 h ALA 196 CO -0.02 0.54 -0.04 -0.07 0.00 0.00 0.00 179.25 179.66 1ro7 h LEU 197 N 0.85 1.04 -0.66 0.00 3.38 0.32 -1.84 115.31 118.39 1ro7 h LEU 197 Ca 0.16 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1ro7 h LEU 197 Cb 0.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ro7 h LEU 197 CO 0.02 1.11 0.26 -0.33 0.09 0.00 0.00 178.44 179.59 1ro7 h GLU 198 N 0.94 0.99 -0.57 1.13 5.08 -0.23 -1.90 114.58 120.02 1ro7 h GLU 198 Ca 0.16 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ro7 h GLU 198 Cb 0.61 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1ro7 h GLU 198 CO 0.04 0.83 0.37 0.35 -1.00 0.00 0.00 179.01 179.60 1ro7 h PHE 199 N 0.93 0.71 0.14 4.33 3.57 -0.59 -2.00 116.94 124.03 1ro7 h PHE 199 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1ro7 h PHE 199 Cb 0.21 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ro7 h PHE 199 CO 0.01 0.44 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.40 1ro7 h LEU 200 N 0.76 -0.16 -0.20 0.59 3.38 -1.10 -0.16 115.31 118.42 1ro7 h LEU 200 Ca 0.21 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1ro7 h LEU 200 Cb -0.07 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1ro7 h LEU 200 CO -0.05 0.11 -0.17 -0.08 0.09 0.00 0.00 178.44 178.34 1ro7 h GLU 201 N -0.44 -0.17 0.54 1.13 4.81 -1.29 -0.92 114.58 118.23 1ro7 h GLU 201 Ca -0.02 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1ro7 h GLU 201 Cb 0.35 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1ro7 h GLU 201 CO 0.03 -0.12 -0.26 -0.22 -0.73 0.00 0.00 179.01 177.72 1ro7 h LYS 202 N -0.18 -0.70 -0.95 1.92 3.64 -1.37 -0.55 116.57 118.38 1ro7 h LYS 202 Ca 0.12 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 1ro7 h LYS 202 Cb 0.36 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 1ro7 h LYS 202 CO -0.31 -0.46 0.60 1.15 -2.27 0.00 0.00 179.45 178.17 1ro7 h THR 203 N -0.79 0.84 -0.43 1.00 2.02 -1.01 -2.79 112.91 111.75 1ro7 h THR 203 Ca -0.07 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1ro7 h THR 203 Cb 0.55 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ro7 h THR 203 CO 0.12 0.15 0.00 -1.22 0.37 0.00 0.00 175.52 174.94 1ro7 n TYR 204 N -4.61 0.57 -3.70 3.16 4.01 -0.36 -5.01 117.16 111.22 1ro7 n TYR 204 Ca 0.19 -0.42 -0.31 0.00 -0.16 0.00 0.00 57.90 57.20 1ro7 n TYR 204 Cb 0.45 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1ro7 n TYR 204 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ro7 n LYS 205 N 0.97 -1.12 -4.45 -0.72 5.02 -0.25 -5.01 118.16 112.59 1ro7 n LYS 205 Ca 0.16 0.50 -0.22 0.00 -2.02 0.00 0.00 58.31 56.72 1ro7 n LYS 205 Cb 0.49 -3.85 -0.10 0.00 -0.02 0.00 0.00 35.03 31.55 1ro7 n LYS 205 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ro7 s ILE 206 N -3.40 1.84 -0.14 -0.18 -5.25 -0.96 -5.03 121.20 108.09 1ro7 s ILE 206 Ca 0.41 -2.17 -0.02 0.00 -0.99 0.00 0.00 60.65 57.88 1ro7 s ILE 206 Cb -0.16 -2.46 -0.02 0.00 2.95 0.00 0.00 42.46 42.77 1ro7 s ILE 206 CO 0.87 -0.30 -0.06 -0.75 -1.79 0.00 0.00 174.94 172.91 1ro7 s LYS 207 N -3.68 3.52 0.03 0.37 2.47 0.21 -4.72 119.74 117.94 1ro7 s LYS 207 Ca 0.30 -0.56 0.03 0.00 -1.56 0.00 0.00 55.97 54.18 1ro7 s LYS 207 Cb 0.03 -2.82 -0.04 0.00 -1.46 0.00 0.00 37.83 33.54 1ro7 s LYS 207 CO 0.13 0.28 0.01 -0.51 0.16 0.00 0.00 175.35 175.42 1ro7 s LEU 208 N 0.23 3.52 0.09 5.43 1.43 -1.26 -0.60 118.68 127.51 1ro7 s LEU 208 Ca -0.04 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ro7 s LEU 208 Cb -0.14 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1ro7 s LEU 208 CO 0.03 0.24 0.00 -0.31 0.23 0.00 0.00 176.35 176.55 1ro7 s TYR 209 N -1.18 0.73 -0.13 0.29 2.02 0.37 -4.46 117.35 115.00 1ro7 s TYR 209 Ca 0.22 -1.12 0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1ro7 s TYR 209 Cb -0.12 -0.46 0.01 0.00 -0.40 0.00 0.00 41.96 41.00 1ro7 s TYR 209 CO 0.14 -0.40 -0.18 0.00 -1.57 0.00 0.00 175.55 173.54 1ro7 n LEU 211 N 4.24 2.07 -3.87 0.00 4.77 -0.49 -1.17 117.00 122.54 1ro7 n LEU 211 Ca -0.19 -0.71 -0.29 0.00 -0.03 0.00 0.00 56.01 54.79 1ro7 n LEU 211 Cb 0.51 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1ro7 n LEU 211 CO 0.25 0.36 -0.13 0.00 -1.33 0.00 0.00 177.39 176.54 1ro7 h PRO 213 N 5.94 0.27 -0.00 0.00 0.13 -1.82 0.58 132.00 137.10 1ro7 h PRO 213 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ro7 h PRO 213 Cb 0.83 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1ro7 h PRO 213 CO 0.66 0.18 -0.13 -1.71 -0.23 0.00 0.00 178.00 176.77 1ro7 n ASN 214 N -4.44 0.37 -4.82 1.44 5.15 -1.26 -4.71 115.26 106.99 1ro7 n ASN 214 Ca 0.14 -0.35 -0.33 0.00 -0.60 0.00 0.00 54.58 53.44 1ro7 n ASN 214 Cb 0.61 -0.12 -0.04 0.00 -0.53 0.00 0.00 39.78 39.71 1ro7 n ASN 214 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1ro7 s SER 215 N -2.61 6.56 0.63 1.20 0.15 0.20 -4.92 113.70 114.90 1ro7 s SER 215 Ca 0.25 1.70 0.40 0.00 0.70 0.00 0.00 55.95 58.99 1ro7 s SER 215 Cb 0.20 -2.53 2.12 0.00 -1.71 0.00 0.00 66.02 64.10 1ro7 s SER 215 CO 0.50 -0.63 2.28 0.25 1.20 0.00 0.00 173.24 176.85 1ro7 h LEU 216 N 1.26 0.00 -1.57 3.45 5.85 -1.85 -0.08 115.31 122.37 1ro7 h LEU 216 Ca -0.48 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1ro7 h LEU 216 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1ro7 h LEU 216 CO 0.60 0.01 -0.17 0.25 -0.34 0.00 0.00 178.44 178.80 1ro7 h LEU 217 N 0.00 0.00 -0.27 2.25 5.85 -1.87 -2.43 115.31 118.84 1ro7 h LEU 217 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ro7 h LEU 217 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ro7 h LEU 217 CO 0.00 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 1ro7 n ALA 218 N -2.25 1.46 1.41 1.25 0.00 -0.04 -1.54 120.51 120.80 1ro7 n ALA 218 Ca -0.01 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1ro7 n ALA 218 Cb 0.32 -1.22 0.50 0.00 0.00 0.00 0.00 19.45 19.05 1ro7 n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ro7 n ASN 219 N -1.72 1.12 0.00 0.00 3.02 -0.92 -4.43 115.26 112.34 1ro7 n ASN 219 Ca 0.02 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1ro7 n ASN 219 Cb 0.13 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1ro7 n ASN 219 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ro7 n PHE 220 N -0.34 0.00 -4.18 3.10 3.72 -0.59 -5.07 117.46 114.09 1ro7 n PHE 220 Ca 0.16 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.21 1ro7 n PHE 220 Cb 0.33 0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 1ro7 n PHE 220 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ro7 s ILE 221 N -1.65 4.68 0.21 4.37 1.09 -0.59 -5.07 121.20 124.24 1ro7 s ILE 221 Ca 0.00 -0.22 -0.32 0.00 -1.10 0.00 0.00 60.65 59.01 1ro7 s ILE 221 Cb 0.00 -3.04 -0.11 0.00 -1.06 0.00 0.00 42.46 38.24 1ro7 s ILE 221 CO 0.00 0.52 1.67 -0.70 -0.10 0.00 0.00 174.94 176.32 1ro7 s GLU 222 N -1.22 4.15 0.49 2.79 2.12 -1.26 -4.58 118.70 121.19 1ro7 s GLU 222 Ca 0.17 2.54 -0.23 0.00 0.36 0.00 0.00 54.97 57.81 1ro7 s GLU 222 Cb -0.12 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 1ro7 s GLU 222 CO 0.07 -0.70 1.31 -0.51 -0.54 0.00 0.00 175.26 174.89 1ro7 s LEU 223 N 0.95 3.97 0.33 2.70 1.02 -1.26 -1.46 118.68 124.92 1ro7 s LEU 223 Ca 0.72 2.66 -0.29 0.00 0.02 0.00 0.00 54.13 57.24 1ro7 s LEU 223 Cb -0.48 -4.17 -0.11 0.00 0.02 0.00 0.00 46.19 41.45 1ro7 s LEU 223 CO 0.34 -1.27 1.45 0.00 0.02 0.00 0.00 176.35 176.89 1ro7 s ALA 224 N -1.34 3.59 -0.07 4.21 0.00 -0.32 -4.62 121.76 123.21 1ro7 s ALA 224 Ca 0.66 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1ro7 s ALA 224 Cb -0.38 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.09 1ro7 s ALA 224 CO 0.46 -0.88 2.06 -0.35 0.00 0.00 0.00 175.76 177.05 1ro7 n PRO 225 N 1.20 2.49 -1.54 0.00 -0.04 -1.26 -4.83 135.00 131.02 1ro7 n PRO 225 Ca 0.03 0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 63.98 1ro7 n PRO 225 Cb 0.40 -3.06 -0.06 0.00 -0.04 0.00 0.00 33.50 30.75 1ro7 n PRO 225 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ro7 n ASN 226 N 8.94 1.86 -0.23 3.54 2.85 -1.26 -4.69 115.26 126.28 1ro7 n ASN 226 Ca 0.24 -0.45 0.11 0.00 -0.11 0.00 0.00 54.58 54.37 1ro7 n ASN 226 Cb 0.41 -1.46 0.55 0.00 1.24 0.00 0.00 39.78 40.53 1ro7 n ASN 226 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1ro7 n LEU 227 N 15.01 0.69 -3.66 1.20 4.77 -0.66 -4.91 117.00 129.44 1ro7 n LEU 227 Ca 0.43 -0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 1ro7 n LEU 227 Cb 0.44 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1ro7 n LEU 227 CO 0.75 0.14 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.67 1ro7 n ASN 228 N -0.37 -3.58 -4.65 -1.43 2.85 0.44 -4.99 115.26 103.53 1ro7 n ASN 228 Ca 0.17 -0.91 -0.25 0.00 -0.11 0.00 0.00 54.58 53.48 1ro7 n ASN 228 Cb 0.19 -3.82 -0.08 0.00 1.24 0.00 0.00 39.78 37.30 1ro7 n ASN 228 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1ro7 s SER 229 N -3.85 4.21 0.28 1.20 1.04 -1.00 -5.04 113.70 110.53 1ro7 s SER 229 Ca 0.27 -1.03 0.12 0.00 0.48 0.00 0.00 55.95 55.78 1ro7 s SER 229 Cb -0.08 -0.52 -0.05 0.00 0.10 0.00 0.00 66.02 65.47 1ro7 s SER 229 CO 0.83 -0.31 -0.17 0.21 0.98 0.00 0.00 173.24 174.79 1ro7 s ASN 230 N -3.75 3.76 0.08 7.02 3.84 -1.26 -3.63 114.94 121.00 1ro7 s ASN 230 Ca 0.36 -0.96 0.00 0.00 0.21 0.00 0.00 52.86 52.47 1ro7 s ASN 230 Cb 0.01 -0.40 0.00 0.00 -0.55 0.00 0.00 41.25 40.32 1ro7 s ASN 230 CO 0.20 0.03 0.00 0.33 -2.79 0.00 0.00 177.10 174.87 1ro7 n PHE 231 N -0.66 -0.47 -1.20 0.43 7.35 -1.26 -5.05 117.46 116.60 1ro7 n PHE 231 Ca -0.05 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1ro7 n PHE 231 Cb 0.60 0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.64 1ro7 n PHE 231 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1ro7 n ILE 232 N -3.12 -2.40 -2.88 -2.13 5.41 -1.26 -5.00 119.36 107.98 1ro7 n ILE 232 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1ro7 n ILE 232 Cb 0.17 -2.87 -0.04 0.00 -0.71 0.00 0.00 39.64 36.19 1ro7 n ILE 232 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1ro7 s ILE 233 N 0.00 4.85 0.27 1.39 1.09 -1.26 -4.99 121.20 122.55 1ro7 s ILE 233 Ca 0.00 1.61 -0.27 0.00 -1.10 0.00 0.00 60.65 60.89 1ro7 s ILE 233 Cb 0.00 -4.13 -0.09 0.00 -1.06 0.00 0.00 42.46 37.18 1ro7 s ILE 233 CO 0.00 -0.03 0.92 -1.58 -0.10 0.00 0.00 174.94 174.16 1ro7 s GLN 234 N 2.51 4.69 0.58 2.79 0.74 -1.26 -4.90 119.66 124.81 1ro7 s GLN 234 Ca 0.37 1.37 -0.09 0.00 0.05 0.00 0.00 55.36 57.05 1ro7 s GLN 234 Cb -0.16 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 1ro7 s GLN 234 CO 0.10 0.40 0.96 -2.00 -0.55 0.00 0.00 175.29 174.20 1ro7 s GLU 235 N -1.62 3.57 -0.07 1.67 2.56 -1.26 -1.24 118.70 122.31 1ro7 s GLU 235 Ca 0.45 0.58 0.03 0.00 0.00 0.00 0.00 54.97 56.03 1ro7 s GLU 235 Cb -0.22 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 33.74 1ro7 s GLU 235 CO 0.27 -0.47 -0.17 0.15 -0.56 0.00 0.00 175.26 174.49 1ro7 s LYS 236 N -5.05 2.06 -0.02 4.30 1.02 -1.11 -4.78 119.74 116.16 1ro7 s LYS 236 Ca 0.53 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.95 1ro7 s LYS 236 Cb -0.11 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1ro7 s LYS 236 CO 0.51 0.14 -0.11 -0.80 -0.92 0.00 0.00 175.35 174.17 1ro7 s ASN 237 N 0.36 1.37 -1.64 2.83 0.01 -1.26 -4.81 114.94 111.80 1ro7 s ASN 237 Ca -0.12 -0.21 -0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1ro7 s ASN 237 Cb -0.15 -0.22 0.09 0.00 0.41 0.00 0.00 41.25 41.38 1ro7 s ASN 237 CO 0.04 0.12 0.35 0.59 -1.51 0.00 0.00 177.10 176.70 1ro7 n ASN 238 N 2.94 -0.63 -4.85 -1.22 3.02 -1.26 -4.92 115.26 108.34 1ro7 n ASN 238 Ca -0.15 -1.18 -0.22 0.00 -0.03 0.00 0.00 54.58 52.99 1ro7 n ASN 238 Cb 0.55 -2.02 0.07 0.00 -0.61 0.00 0.00 39.78 37.77 1ro7 n ASN 238 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ro7 s TYR 239 N -3.85 2.33 -0.41 3.10 1.13 -1.26 -5.02 117.35 113.36 1ro7 s TYR 239 Ca 0.33 -0.10 -0.29 0.00 -1.41 0.00 0.00 57.07 55.60 1ro7 s TYR 239 Cb -0.19 -2.87 0.02 0.00 -1.10 0.00 0.00 41.96 37.82 1ro7 s TYR 239 CO 0.98 -1.25 1.21 0.99 -2.51 0.00 0.00 175.55 174.96 1ro7 s THR 240 N -2.95 4.19 -0.26 -3.49 2.01 -1.26 -4.87 115.64 109.03 1ro7 s THR 240 Ca 0.61 1.28 0.09 0.00 0.31 0.00 0.00 61.69 63.97 1ro7 s THR 240 Cb -0.08 -4.42 0.20 0.00 0.01 0.00 0.00 72.50 68.20 1ro7 s THR 240 CO 0.41 -0.78 1.14 2.29 -0.69 0.00 0.00 174.62 177.00 1ro7 n LYS 241 N 7.62 2.58 -3.82 4.92 2.85 -1.26 -4.48 118.16 126.56 1ro7 n LYS 241 Ca 0.13 -2.03 -0.11 0.00 -1.05 0.00 0.00 58.31 55.25 1ro7 n LYS 241 Cb 0.48 -1.28 -0.08 0.00 -0.65 0.00 0.00 35.03 33.50 1ro7 n LYS 241 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1ro7 s ASP 242 N -1.54 -0.03 0.58 -5.58 3.68 -1.26 -4.80 116.67 107.72 1ro7 s ASP 242 Ca 0.17 -0.24 -0.17 0.00 2.13 0.00 0.00 52.55 54.45 1ro7 s ASP 242 Cb 0.13 0.29 -0.04 0.00 -1.45 0.00 0.00 42.92 41.86 1ro7 s ASP 242 CO 0.05 -0.52 1.08 -0.51 0.13 0.00 0.00 175.17 175.40 1ro7 s ILE 243 N -2.19 3.55 0.04 4.11 2.07 -1.26 -5.03 121.20 122.49 1ro7 s ILE 243 Ca -0.08 0.81 -0.01 0.00 -1.41 0.00 0.00 60.65 59.96 1ro7 s ILE 243 Cb -0.03 -3.31 -0.04 0.00 0.13 0.00 0.00 42.46 39.22 1ro7 s ILE 243 CO -0.02 -0.36 0.20 -0.76 -1.91 0.00 0.00 174.94 172.09 1ro7 s LEU 244 N -4.30 4.36 -0.21 8.50 1.43 -1.26 -4.64 118.68 122.56 1ro7 s LEU 244 Ca 0.67 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1ro7 s LEU 244 Cb -0.19 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1ro7 s LEU 244 CO 0.33 0.20 -0.03 -0.63 0.23 0.00 0.00 176.35 176.45 1ro7 s ILE 245 N -1.45 3.58 1.03 -0.59 1.01 -1.26 -4.71 121.20 118.81 1ro7 s ILE 245 Ca 0.33 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 1ro7 s ILE 245 Cb -0.13 -2.62 0.21 0.00 0.01 0.00 0.00 42.46 39.93 1ro7 s ILE 245 CO 0.25 0.43 1.09 -2.84 0.00 0.00 0.00 174.94 173.86 1ro7 s PRO 246 N 1.26 0.10 0.86 2.79 0.02 -1.26 -5.00 135.00 133.77 1ro7 s PRO 246 Ca 0.03 1.18 -0.11 0.00 0.02 0.00 0.00 61.00 62.12 1ro7 s PRO 246 Cb -0.14 -1.65 0.11 0.00 0.02 0.00 0.00 34.50 32.84 1ro7 s PRO 246 CO -0.01 -3.14 1.10 -1.54 -0.33 0.00 0.00 177.00 173.09 1ro7 s SER 247 N -2.64 3.60 0.31 2.53 1.04 -1.26 -4.83 113.70 112.45 1ro7 s SER 247 Ca 0.67 1.85 0.01 0.00 0.48 0.00 0.00 55.95 58.97 1ro7 s SER 247 Cb -0.24 -2.45 0.50 0.00 0.10 0.00 0.00 66.02 63.93 1ro7 s SER 247 CO 0.61 -2.62 1.86 0.77 0.98 0.00 0.00 173.24 174.84 1ro7 h SER 248 N -1.53 0.65 -0.40 7.02 4.64 -2.00 -1.79 113.55 120.14 1ro7 h SER 248 Ca -0.46 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 60.67 1ro7 h SER 248 Cb 1.26 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1ro7 h SER 248 CO 0.49 0.66 -0.02 1.05 -0.87 0.00 0.00 176.83 178.15 1ro7 h GLU 249 N 0.68 0.80 -0.31 4.77 9.09 -1.99 -1.01 114.58 126.61 1ro7 h GLU 249 Ca 0.15 -0.23 -0.03 0.00 0.05 0.00 0.00 59.36 59.31 1ro7 h GLU 249 Cb 0.29 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1ro7 h GLU 249 CO 0.00 0.82 0.08 0.00 0.05 0.00 0.00 179.01 179.96 1ro7 h ALA 250 N 1.23 0.41 -0.70 1.06 0.00 -1.75 -2.00 119.26 117.51 1ro7 h ALA 250 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ro7 h ALA 250 Cb 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ro7 h ALA 250 CO 0.02 0.06 0.38 1.88 0.00 0.00 0.00 179.25 181.60 1ro7 h TYR 251 N 0.34 0.95 -0.62 0.00 0.05 -1.11 -1.77 116.97 114.81 1ro7 h TYR 251 Ca 0.10 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.87 1ro7 h TYR 251 Cb 0.28 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1ro7 h TYR 251 CO 0.01 0.66 0.41 0.78 -1.05 0.00 0.00 178.16 178.97 1ro7 h GLY 252 N 1.02 0.87 1.59 3.88 0.00 -0.80 0.16 103.07 109.79 1ro7 h GLY 252 Ca 0.25 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1ro7 h GLY 252 CO -0.04 0.32 -0.17 0.50 0.00 0.00 0.00 176.54 177.15 1ro7 h LYS 253 N 0.84 0.49 -0.01 4.80 1.57 -0.87 -2.96 116.57 120.42 1ro7 h LYS 253 Ca 0.23 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ro7 h LYS 253 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ro7 h LYS 253 CO -0.05 0.65 -0.18 0.34 -0.57 0.00 0.00 179.45 179.64 1ro7 n PHE 254 N -4.17 0.00 -0.36 -1.35 -0.00 -0.71 -4.57 117.46 106.30 1ro7 n PHE 254 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.45 57.74 1ro7 n PHE 254 Cb 0.36 -0.07 0.58 0.00 -0.00 0.00 0.00 39.48 40.35 1ro7 n PHE 254 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ro7 h SER 255 N 1.82 0.33 0.84 -2.13 4.64 -0.53 0.11 113.55 118.62 1ro7 h SER 255 Ca 0.00 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1ro7 h SER 255 Cb 0.55 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ro7 h SER 255 CO 0.00 -0.01 -0.06 0.07 -0.87 0.00 0.00 176.83 175.96 1ro7 h LYS 256 N 0.25 0.00 -0.53 4.77 -0.00 -1.84 -2.85 116.57 116.37 1ro7 h LYS 256 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.32 1ro7 h LYS 256 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.18 1ro7 h LYS 256 CO -0.30 0.06 0.00 0.09 -0.00 0.00 0.00 179.45 179.30 1ro7 n ASN 257 N -3.21 3.04 0.00 7.07 5.03 0.37 -4.67 115.26 122.89 1ro7 n ASN 257 Ca -0.00 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.47 1ro7 n ASN 257 Cb 0.30 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 1ro7 n ASN 257 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43