#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 3.67 -0.03 1.64 1.02 -1.17 -4.62 119.74 120.25 1ro7 s LYS 3 Ca 0.00 1.03 0.03 0.00 0.02 0.00 0.00 55.97 57.05 1ro7 s LYS 3 Cb 0.00 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1ro7 s LYS 3 CO 0.00 -0.51 -0.12 0.54 -0.92 0.00 0.00 175.35 174.34 1ro7 s VAL 4 N -2.61 1.04 -0.24 3.17 0.11 -0.84 0.59 120.40 121.61 1ro7 s VAL 4 Ca 0.60 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 1ro7 s VAL 4 Cb -0.12 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1ro7 s VAL 4 CO 0.35 0.31 0.06 -0.63 -3.33 0.00 0.00 175.10 171.87 1ro7 s ILE 5 N 0.07 4.31 -0.23 7.04 1.01 0.60 -0.86 121.20 133.14 1ro7 s ILE 5 Ca -0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1ro7 s ILE 5 Cb -0.09 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1ro7 s ILE 5 CO 0.01 0.36 0.07 -0.63 0.00 0.00 0.00 174.94 174.75 1ro7 s ILE 6 N 1.47 4.49 -0.11 2.92 1.01 0.29 -1.22 121.20 130.05 1ro7 s ILE 6 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.62 1ro7 s ILE 6 Cb -0.15 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 1ro7 s ILE 6 CO 0.03 0.37 -0.22 0.00 0.00 0.00 0.00 174.94 175.12 1ro7 s ALA 7 N 1.28 2.25 0.58 9.38 0.00 -0.74 -1.65 121.76 132.86 1ro7 s ALA 7 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1ro7 s ALA 7 Cb -0.15 -0.89 0.09 0.00 0.00 0.00 0.00 23.12 22.17 1ro7 s ALA 7 CO 0.04 0.28 0.61 0.41 0.00 0.00 0.00 175.76 177.09 1ro7 n GLY 8 N 3.53 0.84 1.15 0.00 0.00 0.22 -4.07 105.19 106.85 1ro7 n GLY 8 Ca -0.19 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.90 2.51 -4.81 1.61 3.02 -1.12 -4.33 115.26 109.24 1ro7 n ASN 9 Ca 0.10 -3.75 -0.29 0.00 -0.03 0.00 0.00 54.58 50.61 1ro7 n ASN 9 Cb 0.37 -0.63 0.12 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.52 1.58 0.57 7.41 0.00 0.89 -4.91 107.32 110.34 1ro7 s GLY 10 Ca 0.44 -0.53 0.27 0.00 0.00 0.00 0.00 44.72 44.91 1ro7 s GLY 10 CO -0.00 0.01 2.06 -0.56 0.00 0.00 0.00 173.10 174.61 1ro7 h PRO 11 N -1.38 0.00 0.00 2.90 0.13 -1.96 -1.10 132.00 130.59 1ro7 h PRO 11 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ro7 h PRO 11 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ro7 h PRO 11 CO 0.63 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.06 1ro7 h SER 12 N 0.00 0.00 -0.37 1.44 4.64 -1.92 -1.23 113.55 116.11 1ro7 h SER 12 Ca 0.13 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1ro7 h SER 12 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1ro7 h SER 12 CO -0.00 0.00 0.25 0.25 -0.87 0.00 0.00 176.83 176.46 1ro7 h LEU 13 N 0.00 0.39 -0.93 5.97 5.85 -1.49 0.06 115.31 125.15 1ro7 h LEU 13 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ro7 h LEU 13 Cb 0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ro7 h LEU 13 CO 0.00 0.27 0.00 0.29 -0.34 0.00 0.00 178.44 178.66 1ro7 n LYS 14 N -4.48 1.63 -2.38 1.25 5.02 -0.46 -4.09 118.16 114.64 1ro7 n LYS 14 Ca 0.03 -0.92 -0.20 0.00 -2.02 0.00 0.00 58.31 55.20 1ro7 n LYS 14 Cb 0.11 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.13 2.97 -2.84 1.97 1.02 0.00 -5.06 120.64 118.83 1ro7 n GLU 15 Ca 0.18 -4.07 -0.41 0.00 -0.02 0.00 0.00 57.16 52.84 1ro7 n GLU 15 Cb 0.32 -2.04 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 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 -4.61 4.91 -0.99 -3.67 1.01 -1.21 -4.62 121.20 112.03 1ro7 s ILE 16 Ca 0.43 1.80 -0.23 0.00 0.00 0.00 0.00 60.65 62.65 1ro7 s ILE 16 Cb 0.40 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.72 1ro7 s ILE 16 CO -0.05 0.14 1.42 -0.62 0.00 0.00 0.00 174.94 175.84 1ro7 s ASP 17 N 0.98 6.46 0.44 3.58 3.68 -0.85 -4.82 116.67 126.14 1ro7 s ASP 17 Ca 0.45 -1.34 0.27 0.00 2.13 0.00 0.00 52.55 54.05 1ro7 s ASP 17 Cb -0.19 -2.57 1.45 0.00 -1.45 0.00 0.00 42.92 40.16 1ro7 s ASP 17 CO 0.21 -1.54 1.80 1.88 0.13 0.00 0.00 175.17 177.65 1ro7 h TYR 18 N 9.81 0.00 0.00 -5.34 0.05 -1.92 -0.61 116.97 118.97 1ro7 h TYR 18 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1ro7 h TYR 18 Cb 1.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 1ro7 h TYR 18 CO 1.26 0.00 -0.05 0.77 -1.05 0.00 0.00 178.16 179.08 1ro7 h SER 19 N 0.00 0.00 0.08 3.88 0.02 -1.88 -1.83 113.55 113.81 1ro7 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ro7 h SER 19 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ro7 h SER 19 CO 0.00 0.05 -0.70 0.54 -1.14 0.00 0.00 176.83 175.58 1ro7 n ARG 20 N -3.39 0.47 -1.67 3.45 1.74 -0.23 -0.88 116.66 116.13 1ro7 n ARG 20 Ca -0.02 -0.37 -0.43 0.00 -0.77 0.00 0.00 57.85 56.27 1ro7 n ARG 20 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -0.94 4.07 -4.50 0.55 7.94 -0.69 -4.68 117.00 118.75 1ro7 n LEU 21 Ca 0.07 0.94 -0.28 0.00 -1.11 0.00 0.00 56.01 55.63 1ro7 n LEU 21 Cb 0.38 -1.52 0.25 0.00 0.53 0.00 0.00 43.42 43.05 1ro7 n LEU 21 CO 0.36 0.17 0.53 -2.16 -1.11 0.00 0.00 177.39 175.18 1ro7 s PRO 22 N 3.67 -0.91 0.00 1.96 0.04 -1.26 -4.73 135.00 133.77 1ro7 s PRO 22 Ca 0.86 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1ro7 s PRO 22 Cb -0.47 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1ro7 s PRO 22 CO 0.41 -3.69 0.00 0.09 0.04 0.00 0.00 177.00 173.84 1ro7 n ASN 23 N -4.88 0.00 -4.46 6.66 4.13 -1.26 -4.78 115.26 110.67 1ro7 n ASN 23 Ca 0.03 0.42 -0.43 0.00 1.68 0.00 0.00 54.58 56.27 1ro7 n ASN 23 Cb 0.55 -0.45 -0.08 0.00 -1.54 0.00 0.00 39.78 38.26 1ro7 n ASN 23 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ro7 s ASP 24 N -2.87 6.19 0.09 6.41 2.15 -1.26 -5.04 116.67 122.33 1ro7 s ASP 24 Ca 0.00 -0.86 -0.05 0.00 0.43 0.00 0.00 52.55 52.07 1ro7 s ASP 24 Cb 0.00 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.38 1ro7 s ASP 24 CO 0.00 -0.64 0.11 0.72 -0.17 0.00 0.00 175.17 175.19 1ro7 s PHE 25 N 2.11 0.36 0.23 -5.34 -0.12 -1.26 -3.03 117.98 110.92 1ro7 s PHE 25 Ca 0.11 -0.82 0.08 0.00 -0.05 0.00 0.00 56.93 56.24 1ro7 s PHE 25 Cb -0.19 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 1ro7 s PHE 25 CO 0.12 -0.50 0.10 -0.51 -0.05 0.00 0.00 175.22 174.37 1ro7 s ASP 26 N -2.91 5.10 -0.06 1.98 1.01 0.20 -4.93 116.67 117.06 1ro7 s ASP 26 Ca 0.08 -0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.01 1ro7 s ASP 26 Cb 0.06 -1.17 -0.00 0.00 1.01 0.00 0.00 42.92 42.81 1ro7 s ASP 26 CO -0.09 0.01 -0.21 -0.69 0.21 0.00 0.00 175.17 174.40 1ro7 s VAL 27 N -2.09 1.76 -0.16 -1.27 1.01 -1.26 -0.30 120.40 118.10 1ro7 s VAL 27 Ca 0.31 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ro7 s VAL 27 Cb -0.08 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1ro7 s VAL 27 CO 0.22 0.50 -0.11 -0.36 0.00 0.00 0.00 175.10 175.34 1ro7 s PHE 28 N 0.09 2.85 0.27 5.22 0.40 -0.36 0.07 117.98 126.51 1ro7 s PHE 28 Ca -0.08 -0.85 0.08 0.00 -0.60 0.00 0.00 56.93 55.49 1ro7 s PHE 28 Cb -0.14 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 1ro7 s PHE 28 CO 0.04 -0.38 -0.11 1.03 0.70 0.00 0.00 175.22 176.50 1ro7 s ARG 29 N 0.79 1.55 0.05 0.44 1.81 -0.74 -1.79 118.95 121.05 1ro7 s ARG 29 Ca -0.04 -1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 52.20 1ro7 s ARG 29 Cb -0.15 -1.33 -0.03 0.00 -0.45 0.00 0.00 34.95 32.98 1ro7 s ARG 29 CO 0.01 0.15 -0.01 0.00 -0.68 0.00 0.00 175.30 174.77 1ro7 n ASN 31 N 0.27 0.00 -1.73 0.00 3.02 0.74 -1.81 115.26 115.75 1ro7 n ASN 31 Ca -0.15 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.33 1ro7 n ASN 31 Cb 0.60 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 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 11.87 1.43 -0.11 3.52 3.00 -1.26 -4.48 117.38 131.35 1ro7 n GLN 32 Ca 0.00 -0.55 0.04 0.00 -0.01 0.00 0.00 57.00 56.48 1ro7 n GLN 32 Cb 0.00 -1.40 0.37 0.00 0.00 0.00 0.00 30.24 29.21 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 1.70 0.68 0.00 1.08 -5.15 -1.77 -1.93 116.94 111.56 1ro7 h PHE 33 Ca 0.10 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 1ro7 h PHE 33 Cb 1.12 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 37.07 1ro7 h PHE 33 CO 0.79 0.40 0.00 2.48 -2.00 0.00 0.00 178.31 179.98 1ro7 n TYR 34 N -4.46 0.00 0.63 6.09 4.11 -1.26 -2.06 117.16 120.21 1ro7 n TYR 34 Ca 0.07 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.08 1ro7 n TYR 34 Cb 0.12 -0.28 0.44 0.00 -0.00 0.00 0.00 39.34 39.62 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 -1.28 0.29 -1.76 -3.48 3.01 -0.72 -4.65 117.46 108.87 1ro7 n PHE 35 Ca 0.04 0.10 -0.41 0.00 1.01 0.00 0.00 57.45 58.19 1ro7 n PHE 35 Cb 0.07 -0.67 -0.00 0.00 -0.01 0.00 0.00 39.48 38.87 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 -1.76 2.61 0.10 -1.08 0.28 -0.87 -4.91 120.64 115.02 1ro7 n GLU 36 Ca 0.04 0.92 0.13 0.00 -0.16 0.00 0.00 57.16 58.09 1ro7 n GLU 36 Cb 0.26 -2.64 0.35 0.00 1.43 0.00 0.00 31.44 30.84 1ro7 n GLU 36 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 1ro7 h ASP 37 N 3.17 0.00 -5.14 -1.84 2.03 -1.92 -3.46 116.42 109.26 1ro7 h ASP 37 Ca -0.50 -0.04 -0.14 0.00 -0.73 0.00 0.00 57.03 55.63 1ro7 h ASP 37 Cb 1.24 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.59 1ro7 h ASP 37 CO 0.66 0.02 -0.68 -0.54 -1.03 0.00 0.00 179.24 177.67 1ro7 s LYS 38 N -3.12 0.60 -1.40 4.15 1.02 -1.26 -2.82 119.74 116.91 1ro7 s LYS 38 Ca 0.10 -1.17 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 1ro7 s LYS 38 Cb 0.12 0.15 0.08 0.00 -0.52 0.00 0.00 37.83 37.66 1ro7 s LYS 38 CO 0.62 -0.09 2.08 0.66 -0.92 0.00 0.00 175.35 177.70 1ro7 n TYR 39 N 0.26 3.55 0.11 3.18 4.01 0.25 -4.76 117.16 123.74 1ro7 n TYR 39 Ca -0.15 -2.93 0.20 0.00 -0.16 0.00 0.00 57.90 54.86 1ro7 n TYR 39 Cb 0.60 -2.42 0.75 0.00 -0.31 0.00 0.00 39.34 37.97 1ro7 n TYR 39 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1ro7 h TYR 40 N 6.12 0.00 0.00 -0.72 0.05 -1.92 -2.23 116.97 118.26 1ro7 h TYR 40 Ca 0.51 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.26 1ro7 h TYR 40 Cb 0.67 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.34 1ro7 h TYR 40 CO 1.40 0.00 -0.45 1.28 -1.05 0.00 0.00 178.16 179.34 1ro7 n LEU 41 N -3.69 1.11 0.00 3.88 4.77 -1.26 -5.03 117.00 116.79 1ro7 n LEU 41 Ca 0.07 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1ro7 n LEU 41 Cb 0.59 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1ro7 n LEU 41 CO 0.27 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1ro7 n GLY 42 N -0.44 -0.93 0.17 -0.72 0.00 -0.84 -4.69 105.19 97.74 1ro7 n GLY 42 Ca 0.08 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 -5.57 1.61 1.57 -1.88 -3.46 116.57 108.85 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 0.14 0.21 -0.57 0.00 0.00 179.45 179.23 1ro7 s LYS 44 N -3.26 4.15 0.01 3.15 2.20 -1.26 -1.85 119.74 122.87 1ro7 s LYS 44 Ca 0.04 0.57 0.06 0.00 -0.36 0.00 0.00 55.97 56.28 1ro7 s LYS 44 Cb 0.07 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1ro7 s LYS 44 CO 0.72 -0.35 -0.16 0.00 -0.36 0.00 0.00 175.35 175.20 1ro7 h LYS 46 N 4.81 0.48 -2.69 0.00 1.63 -0.66 -2.86 116.57 117.28 1ro7 h LYS 46 Ca -0.47 -0.82 -0.09 0.00 -0.85 0.00 0.00 60.65 58.42 1ro7 h LYS 46 Cb 1.15 0.31 -0.19 0.00 -0.60 0.00 0.00 32.23 32.90 1ro7 h LYS 46 CO 0.49 1.39 -0.10 0.00 -3.45 0.00 0.00 179.45 177.78 1ro7 s ALA 47 N -2.60 -1.14 -0.02 5.00 0.00 -1.08 -0.82 121.76 121.10 1ro7 s ALA 47 Ca -0.11 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.56 1ro7 s ALA 47 Cb 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1ro7 s ALA 47 CO 0.91 -0.32 -0.21 0.14 0.00 0.00 0.00 175.76 176.28 1ro7 s VAL 48 N -1.43 1.65 -0.09 0.00 -7.23 -0.84 -1.80 120.40 110.65 1ro7 s VAL 48 Ca -0.12 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1ro7 s VAL 48 Cb -0.03 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 1ro7 s VAL 48 CO 0.05 0.47 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.80 1ro7 s PHE 49 N -0.40 2.74 0.01 2.82 0.40 0.44 -4.40 117.98 119.59 1ro7 s PHE 49 Ca 0.06 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1ro7 s PHE 49 Cb -0.09 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 1ro7 s PHE 49 CO -0.00 -0.04 -0.11 0.71 0.70 0.00 0.00 175.22 176.48 1ro7 s TYR 50 N -0.15 0.93 0.46 0.36 2.02 -1.26 -0.19 117.35 119.53 1ro7 s TYR 50 Ca -0.01 -0.24 -0.22 0.00 -0.37 0.00 0.00 57.07 56.23 1ro7 s TYR 50 Cb -0.14 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.77 1ro7 s TYR 50 CO 0.03 -0.01 1.11 -0.80 -1.57 0.00 0.00 175.55 174.32 1ro7 s ASN 51 N -0.58 6.26 0.35 2.29 0.02 -1.26 -1.01 114.94 121.01 1ro7 s ASN 51 Ca 0.02 2.17 0.07 0.00 -1.02 0.00 0.00 52.86 54.10 1ro7 s ASN 51 Cb -0.05 -2.59 0.76 0.00 0.02 0.00 0.00 41.25 39.39 1ro7 s ASN 51 CO 0.00 -0.85 1.91 -0.65 0.02 0.00 0.00 177.10 177.53 1ro7 h PRO 52 N 1.95 0.72 -0.54 -0.60 0.11 -1.93 -1.68 132.00 130.04 1ro7 h PRO 52 Ca -0.49 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.68 1ro7 h PRO 52 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1ro7 h PRO 52 CO 0.60 0.48 0.37 0.66 -0.21 0.00 0.00 178.00 179.90 1ro7 h SER 53 N 0.75 0.28 0.00 -2.05 4.64 -1.91 -2.84 113.55 112.41 1ro7 h SER 53 Ca 0.39 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1ro7 h SER 53 Cb 0.49 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ro7 h SER 53 CO -0.16 0.17 -0.02 0.18 -0.87 0.00 0.00 176.83 176.13 1ro7 n LEU 54 N -4.46 1.89 -0.21 5.97 4.77 -1.04 -4.81 117.00 119.11 1ro7 n LEU 54 Ca 0.09 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 1ro7 n LEU 54 Cb 0.39 -0.14 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1ro7 n LEU 54 CO 0.34 0.52 1.02 0.15 -1.33 0.00 0.00 177.39 178.10 1ro7 h PHE 55 N 0.00 0.49 -0.58 -1.77 3.57 -1.05 0.01 116.94 117.60 1ro7 h PHE 55 Ca 0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1ro7 h PHE 55 Cb 0.74 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 1ro7 h PHE 55 CO 0.00 0.16 -0.04 0.35 -2.23 0.00 0.00 178.31 176.56 1ro7 h PHE 56 N 0.49 -0.11 0.08 0.41 -0.00 -1.87 0.15 116.94 116.08 1ro7 h PHE 56 Ca 0.31 0.05 -0.25 0.00 -0.00 0.00 0.00 57.97 58.08 1ro7 h PHE 56 Cb 0.35 0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 36.44 1ro7 h PHE 56 CO -0.14 -0.18 -1.12 0.93 -0.00 0.00 0.00 178.31 177.80 1ro7 h GLU 57 N 0.08 0.25 -0.16 1.11 3.07 -1.74 -3.06 114.58 114.12 1ro7 h GLU 57 Ca 0.30 -0.38 -0.11 0.00 -0.50 0.00 0.00 59.36 58.67 1ro7 h GLU 57 Cb 0.47 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1ro7 h GLU 57 CO -0.53 1.14 -0.36 1.96 -1.40 0.00 0.00 179.01 179.83 1ro7 h GLN 58 N 0.09 0.35 -0.18 2.33 1.08 -0.45 -0.26 115.11 118.07 1ro7 h GLN 58 Ca -0.10 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 1ro7 h GLN 58 Cb 1.83 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.25 1ro7 h GLN 58 CO 0.18 0.67 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.75 1ro7 h TYR 59 N 0.30 0.41 -0.39 2.96 5.03 -0.79 0.15 116.97 124.63 1ro7 h TYR 59 Ca 0.03 -0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.29 1ro7 h TYR 59 Cb 0.78 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.92 1ro7 h TYR 59 CO 0.02 0.64 0.17 -0.92 -1.32 0.00 0.00 178.16 176.75 1ro7 h TYR 60 N 0.06 0.32 -0.57 -3.82 -0.00 -1.42 -1.89 116.97 109.65 1ro7 h TYR 60 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.77 1ro7 h TYR 60 Cb 0.52 -0.09 -0.03 0.00 -0.00 0.00 0.00 36.73 37.13 1ro7 h TYR 60 CO 0.06 0.15 0.27 1.15 -0.00 0.00 0.00 178.16 179.79 1ro7 h THR 61 N 0.36 1.21 -0.80 1.81 2.02 -0.86 -2.89 112.91 113.75 1ro7 h THR 61 Ca 0.17 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1ro7 h THR 61 Cb 0.10 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1ro7 h THR 61 CO -0.14 0.24 0.50 0.25 0.37 0.00 0.00 175.52 176.74 1ro7 h LEU 62 N 0.77 0.94 -1.32 2.58 5.85 -0.24 -1.09 115.31 122.81 1ro7 h LEU 62 Ca 0.19 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ro7 h LEU 62 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1ro7 h LEU 62 CO -0.02 0.71 0.19 0.11 -0.34 0.00 0.00 178.44 179.09 1ro7 h LYS 63 N 1.10 0.66 -0.24 1.25 1.79 -1.15 -0.07 116.57 119.91 1ro7 h LYS 63 Ca 0.29 -0.09 -0.20 0.00 -2.18 0.00 0.00 60.65 58.47 1ro7 h LYS 63 Cb -0.08 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.45 1ro7 h LYS 63 CO -0.06 0.54 -0.64 1.25 -1.08 0.00 0.00 179.45 179.47 1ro7 h HIS 64 N 0.66 1.08 -0.99 -1.35 2.76 -1.19 -1.06 115.15 115.06 1ro7 h HIS 64 Ca 0.16 -0.42 0.05 0.00 -2.20 0.00 0.00 60.37 57.96 1ro7 h HIS 64 Cb 0.12 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 28.83 1ro7 h HIS 64 CO 0.01 1.25 0.64 -0.07 -1.30 0.00 0.00 177.93 178.46 1ro7 h LEU 65 N 0.62 1.06 -0.03 0.26 3.38 -0.42 0.17 115.31 120.34 1ro7 h LEU 65 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ro7 h LEU 65 Cb 1.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ro7 h LEU 65 CO 0.14 0.71 -0.11 0.40 0.09 0.00 0.00 178.44 179.66 1ro7 h ILE 66 N 1.21 1.47 -0.32 1.22 2.04 -0.95 0.66 117.51 122.85 1ro7 h ILE 66 Ca 0.40 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 1ro7 h ILE 66 Cb 0.06 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1ro7 h ILE 66 CO -0.14 0.42 -0.00 1.56 0.00 0.00 0.00 178.15 179.99 1ro7 h GLN 67 N -0.44 0.48 -0.12 2.37 1.08 -0.98 -2.07 115.11 115.44 1ro7 h GLN 67 Ca -0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1ro7 h GLN 67 Cb 0.74 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1ro7 h GLN 67 CO 0.02 0.52 0.00 -1.71 -0.95 0.00 0.00 178.83 176.71 1ro7 n ASN 68 N -4.29 0.77 -1.81 1.46 5.15 0.58 -4.91 115.26 112.22 1ro7 n ASN 68 Ca 0.01 -1.80 -0.18 0.00 -0.60 0.00 0.00 54.58 52.02 1ro7 n ASN 68 Cb 0.24 -0.08 -0.04 0.00 -0.53 0.00 0.00 39.78 39.37 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 -0.17 -1.38 0.08 1.20 1.13 -0.78 -4.89 117.38 112.57 1ro7 n GLN 69 Ca 0.09 0.98 -0.20 0.00 -1.94 0.00 0.00 57.00 55.94 1ro7 n GLN 69 Cb 0.15 -5.40 -0.15 0.00 0.11 0.00 0.00 30.24 24.96 1ro7 n GLN 69 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1ro7 h GLU 70 N 0.00 0.34 -3.76 -1.09 5.08 -1.10 -3.48 114.58 110.57 1ro7 h GLU 70 Ca -0.41 -0.58 -0.08 0.00 -1.00 0.00 0.00 59.36 57.29 1ro7 h GLU 70 Cb 1.27 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 30.62 1ro7 h GLU 70 CO 0.52 1.23 -0.22 0.71 -1.00 0.00 0.00 179.01 180.25 1ro7 s TYR 71 N -2.60 0.33 0.01 4.33 2.02 -1.12 -4.80 117.35 115.51 1ro7 s TYR 71 Ca -0.11 -0.68 -0.02 0.00 -0.37 0.00 0.00 57.07 55.89 1ro7 s TYR 71 Cb 0.06 0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.66 1ro7 s TYR 71 CO 0.87 -0.81 0.02 -1.83 -1.57 0.00 0.00 175.55 172.22 1ro7 s GLU 72 N -3.97 0.35 -0.11 -0.62 -1.05 -0.77 -4.00 118.70 108.53 1ro7 s GLU 72 Ca 0.18 -0.54 -0.15 0.00 -0.15 0.00 0.00 54.97 54.30 1ro7 s GLU 72 Cb 0.02 0.13 0.04 0.00 -0.44 0.00 0.00 34.13 33.88 1ro7 s GLU 72 CO 0.02 -0.07 0.39 -0.08 0.95 0.00 0.00 175.26 176.48 1ro7 s THR 73 N -1.41 0.02 -0.09 1.83 -1.32 -1.25 -0.57 115.64 112.84 1ro7 s THR 73 Ca -0.15 -0.13 -0.19 0.00 -1.21 0.00 0.00 61.69 60.01 1ro7 s THR 73 Cb -0.09 -0.60 -0.28 0.00 -1.51 0.00 0.00 72.50 70.02 1ro7 s THR 73 CO -0.00 -0.07 0.66 -0.08 -2.21 0.00 0.00 174.62 172.92 1ro7 h GLU 74 N 4.93 0.23 -6.60 7.08 4.81 -1.38 -3.47 114.58 120.18 1ro7 h GLU 74 Ca -0.28 -0.40 -0.66 0.00 -0.13 0.00 0.00 59.36 57.90 1ro7 h GLU 74 Cb 1.18 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 30.54 1ro7 h GLU 74 CO 0.30 1.19 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.49 1ro7 s LEU 75 N -7.72 2.86 0.22 1.64 1.43 -0.00 -5.01 118.68 112.09 1ro7 s LEU 75 Ca -0.18 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.44 1ro7 s LEU 75 Cb 0.03 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1ro7 s LEU 75 CO 0.77 0.16 -0.06 -0.63 0.23 0.00 0.00 176.35 176.82 1ro7 s ILE 76 N -1.32 1.32 -0.25 -0.59 1.01 -1.26 -1.99 121.20 118.12 1ro7 s ILE 76 Ca 0.21 -2.09 -0.11 0.00 0.00 0.00 0.00 60.65 58.66 1ro7 s ILE 76 Cb -0.10 -2.22 0.10 0.00 0.01 0.00 0.00 42.46 40.25 1ro7 s ILE 76 CO 0.12 -0.45 0.57 0.00 0.00 0.00 0.00 174.94 175.18 1ro7 n SER 79 N 5.01 4.39 -4.95 0.00 7.64 -0.18 0.51 113.62 126.04 1ro7 n SER 79 Ca -0.15 -2.88 -0.19 0.00 1.01 0.00 0.00 58.87 56.66 1ro7 n SER 79 Cb 0.52 -1.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.02 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 3.61 5.60 0.00 6.43 4.22 -1.26 -4.49 114.94 129.05 1ro7 s ASN 80 Ca 0.50 -0.41 0.00 0.00 -2.14 0.00 0.00 52.86 50.81 1ro7 s ASN 80 Cb 0.09 -0.90 0.00 0.00 1.28 0.00 0.00 41.25 41.72 1ro7 s ASN 80 CO -0.01 -0.55 0.20 -1.22 -2.04 0.00 0.00 177.10 173.48 1ro7 n TYR 81 N -1.64 0.00 -3.35 1.54 4.01 -1.26 -3.70 117.16 112.76 1ro7 n TYR 81 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1ro7 n TYR 81 Cb 0.59 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.70 1ro7 n TYR 81 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ro7 n ASN 82 N -0.04 -4.07 -3.81 7.72 4.13 -1.26 -5.02 115.26 112.91 1ro7 n ASN 82 Ca 0.00 -0.66 -0.22 0.00 1.68 0.00 0.00 54.58 55.38 1ro7 n ASN 82 Cb 0.12 -5.16 -0.17 0.00 -1.54 0.00 0.00 39.78 33.03 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 -4.93 0.66 0.41 3.52 -1.52 -1.26 -5.04 119.66 111.49 1ro7 s GLN 83 Ca 0.20 0.05 0.12 0.00 -1.95 0.00 0.00 55.36 53.77 1ro7 s GLN 83 Cb -0.03 -0.92 0.94 0.00 -0.22 0.00 0.00 33.01 32.78 1ro7 s GLN 83 CO 0.73 -0.24 1.95 0.00 -0.25 0.00 0.00 175.29 177.49 1ro7 h ALA 84 N 7.97 1.93 -0.00 6.09 0.00 -1.96 -1.11 119.26 132.19 1ro7 h ALA 84 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ro7 h ALA 84 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ro7 h ALA 84 CO 0.33 -0.08 -0.07 -2.39 0.00 0.00 0.00 179.25 177.03 1ro7 n HIS 85 N -4.48 0.00 -0.04 0.00 1.44 -1.26 -3.91 115.22 106.96 1ro7 n HIS 85 Ca 0.12 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.81 1ro7 n HIS 85 Cb 0.37 -0.25 -0.09 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.17 0.00 -3.96 2.39 4.77 -0.49 -5.05 117.00 113.49 1ro7 n LEU 86 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1ro7 n LEU 86 Cb 0.27 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1ro7 n LEU 86 CO 0.24 0.20 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.64 1ro7 s GLU 87 N -2.45 0.59 0.05 3.23 8.01 -0.76 -4.90 118.70 122.48 1ro7 s GLU 87 Ca -0.05 -0.85 -0.31 0.00 0.01 0.00 0.00 54.97 53.77 1ro7 s GLU 87 Cb 0.05 0.22 -0.07 0.00 -4.31 0.00 0.00 34.13 30.02 1ro7 s GLU 87 CO 0.48 -0.14 1.47 1.21 0.01 0.00 0.00 175.26 178.29 1ro7 s ASN 88 N -2.28 6.77 0.13 -0.19 3.84 -1.26 -4.53 114.94 117.41 1ro7 s ASN 88 Ca -0.03 2.29 -0.18 0.00 0.21 0.00 0.00 52.86 55.15 1ro7 s ASN 88 Cb 0.00 -2.57 -0.03 0.00 -0.55 0.00 0.00 41.25 38.11 1ro7 s ASN 88 CO -0.06 -0.75 1.77 -0.08 -2.79 0.00 0.00 177.10 175.19 1ro7 h GLU 89 N 7.65 0.27 -0.22 0.43 4.57 -1.93 -2.70 114.58 122.66 1ro7 h GLU 89 Ca -0.40 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 57.68 1ro7 h GLU 89 Cb 1.19 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1ro7 h GLU 89 CO 0.90 0.18 -0.20 -0.97 -1.18 0.00 0.00 179.01 177.74 1ro7 h ASN 90 N 0.28 0.38 -0.31 1.04 -1.24 -1.91 -1.74 115.58 112.08 1ro7 h ASN 90 Ca 0.10 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.04 1ro7 h ASN 90 Cb 0.02 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 1ro7 h ASN 90 CO -0.06 0.60 0.07 0.15 -1.29 0.00 0.00 177.43 176.90 1ro7 h PHE 91 N 0.36 0.13 -0.19 0.67 3.04 -1.72 -1.21 116.94 118.01 1ro7 h PHE 91 Ca 0.06 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 1ro7 h PHE 91 Cb 0.56 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.06 1ro7 h PHE 91 CO 0.01 0.04 -0.10 0.28 -2.02 0.00 0.00 178.31 176.53 1ro7 h VAL 92 N 0.19 1.31 -0.46 1.41 2.07 -1.28 -1.46 116.25 118.03 1ro7 h VAL 92 Ca 0.14 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.59 1ro7 h VAL 92 Cb 0.14 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1ro7 h VAL 92 CO -0.18 0.35 0.00 0.50 0.02 0.00 0.00 177.57 178.26 1ro7 h LYS 93 N 0.09 0.11 -0.35 1.57 3.64 -1.04 -2.76 116.57 117.83 1ro7 h LYS 93 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ro7 h LYS 93 Cb 0.58 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ro7 h LYS 93 CO 0.03 0.07 0.00 0.25 -2.27 0.00 0.00 179.45 177.53 1ro7 n THR 94 N -5.22 0.45 -0.27 1.00 -2.24 -0.48 -4.71 114.28 102.81 1ro7 n THR 94 Ca 0.04 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 1ro7 n THR 94 Cb 0.25 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 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 4.07 -1.06 0.00 4.78 3.04 -0.95 -1.48 116.94 125.34 1ro7 h PHE 95 Ca 0.00 0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1ro7 h PHE 95 Cb 0.90 0.57 0.00 0.00 2.56 0.00 0.00 35.95 39.98 1ro7 h PHE 95 CO 0.22 -0.40 0.00 1.88 -2.02 0.00 0.00 178.31 178.00 1ro7 h TYR 96 N -0.11 0.00 0.00 0.41 -1.99 -1.83 -0.91 116.97 112.54 1ro7 h TYR 96 Ca 0.26 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.92 1ro7 h TYR 96 Cb 0.57 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1ro7 h TYR 96 CO -0.74 0.00 -1.27 -0.25 -0.00 0.00 0.00 178.16 175.90 1ro7 n ASP 97 N -2.52 0.77 0.01 3.88 8.00 -0.58 -2.86 116.55 123.26 1ro7 n ASP 97 Ca 0.00 0.31 -0.03 0.00 0.71 0.00 0.00 54.79 55.78 1ro7 n ASP 97 Cb 0.18 0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 1ro7 n ASP 97 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1ro7 h TYR 98 N 0.00 0.00 -2.16 1.24 0.05 -1.16 -3.41 116.97 111.53 1ro7 h TYR 98 Ca -0.07 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.13 1ro7 h TYR 98 Cb 1.25 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.60 1ro7 h TYR 98 CO 0.00 0.75 -0.99 1.19 -1.05 0.00 0.00 178.16 178.06 1ro7 n PHE 99 N -2.96 0.14 -0.02 4.88 3.72 -0.39 -5.00 117.46 117.82 1ro7 n PHE 99 Ca -0.12 -3.60 0.23 0.00 -0.05 0.00 0.00 57.45 53.91 1ro7 n PHE 99 Cb 0.92 -0.23 0.72 0.00 -0.94 0.00 0.00 39.48 39.95 1ro7 n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ro7 h PRO 100 N 4.49 0.00 -0.51 -1.08 0.11 -1.76 -1.73 132.00 131.52 1ro7 h PRO 100 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ro7 h PRO 100 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ro7 h PRO 100 CO 0.49 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 1ro7 n ASP 101 N -3.95 4.53 -4.81 -2.05 3.85 -1.26 -4.96 116.55 107.89 1ro7 n ASP 101 Ca 0.12 -2.61 -0.28 0.00 -0.71 0.00 0.00 54.79 51.31 1ro7 n ASP 101 Cb 0.77 -0.55 -0.05 0.00 -1.35 0.00 0.00 41.12 39.95 1ro7 n ASP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ro7 s ALA 102 N -2.13 4.07 0.05 2.12 0.00 -0.65 -4.43 121.76 120.78 1ro7 s ALA 102 Ca 0.46 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ro7 s ALA 102 Cb 0.32 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1ro7 s ALA 102 CO 0.18 -0.23 -0.07 -1.01 0.00 0.00 0.00 175.76 174.64 1ro7 s HIS 103 N -2.75 0.64 -0.21 0.00 3.76 0.95 -4.95 115.29 112.73 1ro7 s HIS 103 Ca 0.27 -0.58 -0.23 0.00 -0.15 0.00 0.00 55.06 54.37 1ro7 s HIS 103 Cb 0.01 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.30 1ro7 s HIS 103 CO 0.16 -0.12 0.75 -0.51 -0.85 0.00 0.00 174.74 174.17 1ro7 s LEU 104 N -1.80 4.13 0.54 0.89 1.43 -1.26 -1.21 118.68 121.40 1ro7 s LEU 104 Ca -0.07 0.98 0.22 0.00 -1.03 0.00 0.00 54.13 54.23 1ro7 s LEU 104 Cb -0.07 -3.08 1.45 0.00 0.03 0.00 0.00 46.19 44.52 1ro7 s LEU 104 CO -0.01 -0.39 2.14 1.23 0.23 0.00 0.00 176.35 179.55 1ro7 h GLY 105 N 8.59 0.00 2.00 -3.19 0.00 -0.24 -1.87 103.07 108.36 1ro7 h GLY 105 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1ro7 h GLY 105 CO 0.82 0.00 -0.14 -1.82 0.00 0.00 0.00 176.54 175.40 1ro7 h TYR 106 N 0.00 0.00 -0.46 5.60 -0.00 -1.75 0.11 116.97 120.47 1ro7 h TYR 106 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 58.73 58.92 1ro7 h TYR 106 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.95 1ro7 h TYR 106 CO 0.00 0.14 0.37 -0.44 -0.00 0.00 0.00 178.16 178.23 1ro7 h ASP 107 N 0.00 0.00 0.00 -2.11 3.32 -1.69 0.14 116.42 116.07 1ro7 h ASP 107 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1ro7 h ASP 107 Cb 0.25 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1ro7 h ASP 107 CO 0.02 0.00 -2.44 0.49 -1.72 0.00 0.00 179.24 175.59 1ro7 n PHE 108 N -4.19 0.00 -0.36 4.55 3.01 -0.28 -4.42 117.46 115.76 1ro7 n PHE 108 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.63 1ro7 n PHE 108 Cb 0.57 -0.97 0.26 0.00 -0.01 0.00 0.00 39.48 39.33 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 -0.17 1.13 0.00 1.38 3.04 -0.51 0.04 116.94 121.85 1ro7 h PHE 109 Ca -0.58 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.40 1ro7 h PHE 109 Cb 1.82 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.98 1ro7 h PHE 109 CO 0.01 0.41 0.00 0.36 -2.02 0.00 0.00 178.31 177.06 1ro7 n LYS 110 N -4.65 0.01 0.19 1.11 2.85 0.45 -2.14 118.16 115.97 1ro7 n LYS 110 Ca 0.20 0.24 0.14 0.00 -1.05 0.00 0.00 58.31 57.84 1ro7 n LYS 110 Cb 0.40 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 33.78 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 -3.76 -1.58 4.20 -1.19 -3.32 115.11 109.46 1ro7 h GLN 111 Ca 0.00 0.00 -0.79 0.00 0.06 0.00 0.00 58.65 57.92 1ro7 h GLN 111 Cb 0.25 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.77 1ro7 h GLN 111 CO 0.00 0.00 0.54 -0.51 -0.67 0.00 0.00 178.83 178.19 1ro7 s LEU 112 N -5.27 6.20 0.17 1.46 1.43 -0.91 -4.91 118.68 116.85 1ro7 s LEU 112 Ca 0.05 -3.43 -0.18 0.00 -1.03 0.00 0.00 54.13 49.54 1ro7 s LEU 112 Cb 0.09 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 44.16 1ro7 s LEU 112 CO 0.51 -0.38 1.66 0.11 0.23 0.00 0.00 176.35 178.48 1ro7 h LYS 113 N 6.85 -0.05 -0.86 1.70 1.57 -1.84 0.34 116.57 124.29 1ro7 h LYS 113 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1ro7 h LYS 113 Cb 0.89 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1ro7 h LYS 113 CO 1.02 -0.03 0.46 -0.44 -0.57 0.00 0.00 179.45 179.89 1ro7 h ASP 114 N -0.05 1.08 0.24 0.86 3.32 -1.94 -0.91 116.42 119.02 1ro7 h ASP 114 Ca 0.19 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 1ro7 h ASP 114 Cb 0.34 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1ro7 h ASP 114 CO -0.42 0.88 -0.72 0.15 -1.72 0.00 0.00 179.24 177.40 1ro7 h PHE 115 N 1.20 0.57 -0.33 4.55 3.57 -1.84 -0.45 116.94 124.21 1ro7 h PHE 115 Ca 0.30 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ro7 h PHE 115 Cb 0.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1ro7 h PHE 115 CO 0.01 1.00 0.20 -0.97 -2.23 0.00 0.00 178.31 176.32 1ro7 h ASN 116 N 0.29 0.39 -0.47 0.41 -0.00 -0.68 0.32 115.58 115.84 1ro7 h ASN 116 Ca -0.03 -0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.21 1ro7 h ASN 116 Cb 1.29 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 39.50 1ro7 h ASN 116 CO 0.12 0.31 0.22 0.00 -0.00 0.00 0.00 177.43 178.08 1ro7 h ALA 117 N 1.09 0.60 -0.06 1.57 0.00 -1.05 0.49 119.26 121.89 1ro7 h ALA 117 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ro7 h ALA 117 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ro7 h ALA 117 CO -0.02 0.18 0.02 -0.92 0.00 0.00 0.00 179.25 178.50 1ro7 h TYR 118 N 0.61 0.04 0.23 0.00 5.03 -0.63 -0.79 116.97 121.47 1ro7 h TYR 118 Ca 0.16 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1ro7 h TYR 118 Cb 0.14 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1ro7 h TYR 118 CO -0.01 0.02 -0.11 0.35 -1.32 0.00 0.00 178.16 177.10 1ro7 h PHE 119 N 0.06 -0.29 -0.49 -3.82 3.57 -0.18 -2.85 116.94 112.94 1ro7 h PHE 119 Ca 0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1ro7 h PHE 119 Cb 0.01 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1ro7 h PHE 119 CO -0.09 -0.13 0.24 0.87 -2.23 0.00 0.00 178.31 176.97 1ro7 h LYS 120 N -0.37 0.46 -0.22 1.11 1.79 -0.81 -0.75 116.57 117.78 1ro7 h LYS 120 Ca -0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1ro7 h LYS 120 Cb 0.28 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1ro7 h LYS 120 CO 0.05 0.31 0.15 0.35 -1.08 0.00 0.00 179.45 179.22 1ro7 h PHE 121 N 0.48 0.28 -0.15 -1.35 3.57 -1.13 0.50 116.94 119.13 1ro7 h PHE 121 Ca 0.22 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1ro7 h PHE 121 Cb 0.13 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ro7 h PHE 121 CO -0.11 0.17 -0.43 0.45 -2.23 0.00 0.00 178.31 176.16 1ro7 h HIS 122 N 0.30 0.42 0.00 0.41 3.86 -1.30 -1.53 115.15 117.30 1ro7 h HIS 122 Ca 0.08 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1ro7 h HIS 122 Cb -0.03 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1ro7 h HIS 122 CO -0.06 0.73 -0.02 1.49 0.86 0.00 0.00 177.93 180.92 1ro7 h GLU 123 N 0.29 0.02 0.02 2.45 4.22 -0.99 -1.07 114.58 119.52 1ro7 h GLU 123 Ca 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ro7 h GLU 123 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1ro7 h GLU 123 CO 0.07 0.81 -0.01 0.82 -2.18 0.00 0.00 179.01 178.52 1ro7 h ILE 124 N -0.77 1.09 0.00 2.32 2.04 -0.94 -1.47 117.51 119.78 1ro7 h ILE 124 Ca -0.00 -0.36 -0.17 0.00 1.00 0.00 0.00 64.86 65.33 1ro7 h ILE 124 Cb 0.82 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1ro7 h ILE 124 CO 0.00 0.09 -1.34 1.88 0.00 0.00 0.00 178.15 178.78 1ro7 h TYR 125 N -0.19 0.00 0.00 1.37 -1.99 -1.43 -3.39 116.97 111.34 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 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1ro7 h TYR 125 CO -0.02 0.60 0.00 1.19 -0.00 0.00 0.00 178.16 179.93 1ro7 n PHE 126 N -2.93 0.00 -3.28 4.88 3.72 -0.58 -5.01 117.46 114.25 1ro7 n PHE 126 Ca -0.09 -0.22 -0.24 0.00 -0.05 0.00 0.00 57.45 56.85 1ro7 n PHE 126 Cb 0.84 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.39 1ro7 n PHE 126 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ro7 n ASN 127 N -0.22 -5.21 -4.66 4.37 5.15 -0.55 -4.91 115.26 109.23 1ro7 n ASN 127 Ca 0.00 -0.40 -0.36 0.00 -0.60 0.00 0.00 54.58 53.23 1ro7 n ASN 127 Cb 0.15 -4.22 -0.09 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 -5.96 4.05 0.08 1.20 -0.21 -0.51 -4.83 119.66 113.48 1ro7 s GLN 128 Ca 0.40 -0.29 0.09 0.00 0.02 0.00 0.00 55.36 55.58 1ro7 s GLN 128 Cb -0.19 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.37 1ro7 s GLN 128 CO 0.49 0.15 -0.23 0.50 -2.12 0.00 0.00 175.29 174.09 1ro7 s ARG 129 N 0.76 1.35 0.39 2.91 3.52 -1.26 -2.96 118.95 123.66 1ro7 s ARG 129 Ca 0.06 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 1ro7 s ARG 129 Cb -0.13 -1.60 -0.02 0.00 -1.56 0.00 0.00 34.95 31.64 1ro7 s ARG 129 CO 0.02 0.39 0.60 0.96 -0.81 0.00 0.00 175.30 176.46 1ro7 s ILE 130 N -0.98 4.69 0.58 4.11 -4.36 -1.26 -4.15 121.20 119.83 1ro7 s ILE 130 Ca 0.09 -0.46 0.03 0.00 -0.26 0.00 0.00 60.65 60.05 1ro7 s ILE 130 Cb -0.10 -3.72 0.06 0.00 1.25 0.00 0.00 42.46 39.96 1ro7 s ILE 130 CO 0.03 -0.48 0.81 0.42 0.24 0.00 0.00 174.94 175.96 1ro7 s THR 131 N -2.41 2.49 0.45 8.37 -4.23 -1.26 -4.92 115.64 114.12 1ro7 s THR 131 Ca 0.43 -0.75 0.12 0.00 -1.18 0.00 0.00 61.69 60.31 1ro7 s THR 131 Cb -0.10 -2.74 0.30 0.00 1.34 0.00 0.00 72.50 71.30 1ro7 s THR 131 CO 0.37 0.00 2.05 0.28 -0.54 0.00 0.00 174.62 176.77 1ro7 h SER 132 N 0.01 0.32 -0.56 3.99 0.02 -1.99 -1.91 113.55 113.43 1ro7 h SER 132 Ca -0.38 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1ro7 h SER 132 Cb 1.28 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1ro7 h SER 132 CO 0.46 0.22 0.30 1.23 -1.14 0.00 0.00 176.83 177.89 1ro7 h GLY 133 N 0.37 0.79 1.12 -3.77 0.00 -1.94 -2.47 103.07 97.18 1ro7 h GLY 133 Ca 0.17 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.12 1ro7 h GLY 133 CO -0.04 0.14 -0.47 -2.08 0.00 0.00 0.00 176.54 174.09 1ro7 h VAL 134 N 0.57 1.28 0.00 4.60 2.07 -1.76 -2.46 116.25 120.54 1ro7 h VAL 134 Ca 0.24 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1ro7 h VAL 134 Cb 0.13 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1ro7 h VAL 134 CO -0.15 0.54 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1ro7 n TYR 135 N -4.06 0.00 0.00 1.57 9.36 -0.79 -1.50 117.16 121.75 1ro7 n TYR 135 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1ro7 n TYR 135 Cb 0.59 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 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 -0.13 -0.80 0.00 0.00 -1.56 -1.16 119.26 115.62 1ro7 h ALA 138 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ro7 h ALA 138 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1ro7 h ALA 138 CO 0.00 -0.57 0.53 0.28 0.00 0.00 0.00 179.25 179.49 1ro7 h VAL 139 N -0.13 1.20 -0.11 0.00 2.07 -1.48 -0.27 116.25 117.53 1ro7 h VAL 139 Ca -0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ro7 h VAL 139 Cb 0.10 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1ro7 h VAL 139 CO 0.02 0.20 0.07 0.00 0.02 0.00 0.00 177.57 177.87 1ro7 h ALA 140 N 1.51 0.14 -0.64 1.67 0.00 -1.74 0.24 119.26 120.43 1ro7 h ALA 140 Ca 0.29 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ro7 h ALA 140 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1ro7 h ALA 140 CO -0.07 -0.34 0.41 0.82 0.00 0.00 0.00 179.25 180.07 1ro7 h ILE 141 N 0.11 1.13 -0.08 0.00 2.04 -0.74 -1.57 117.51 118.40 1ro7 h ILE 141 Ca 0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1ro7 h ILE 141 Cb 0.03 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1ro7 h ILE 141 CO -0.01 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 178.20 1ro7 h ALA 142 N 1.25 1.68 0.00 1.87 0.00 -0.64 -1.96 119.26 121.47 1ro7 h ALA 142 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ro7 h ALA 142 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ro7 h ALA 142 CO -0.07 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1ro7 n LEU 143 N -4.35 0.00 0.00 0.00 4.77 0.03 -4.91 117.00 112.54 1ro7 n LEU 143 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1ro7 n LEU 143 Cb 0.21 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ro7 n LEU 143 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1ro7 n GLY 144 N 1.29 0.80 3.77 -0.72 0.00 -0.74 -5.08 105.19 104.51 1ro7 n GLY 144 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 2.90 -0.15 1.61 2.02 -0.88 -4.96 117.35 115.89 1ro7 s TYR 145 Ca 0.00 1.49 0.09 0.00 -0.37 0.00 0.00 57.07 58.28 1ro7 s TYR 145 Cb 0.00 -3.52 -0.16 0.00 -0.40 0.00 0.00 41.96 37.89 1ro7 s TYR 145 CO 0.00 -1.72 -0.01 1.63 -1.57 0.00 0.00 175.55 173.88 1ro7 n LYS 146 N -0.06 1.37 -4.46 -0.62 4.76 -1.26 -4.61 118.16 113.29 1ro7 n LYS 146 Ca 0.05 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 1ro7 n LYS 146 Cb 0.46 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 32.12 1ro7 n LYS 146 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ro7 s GLU 147 N -2.34 2.57 -0.13 1.97 2.02 -1.26 -0.43 118.70 121.10 1ro7 s GLU 147 Ca -0.12 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.21 1ro7 s GLU 147 Cb 0.05 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.13 1ro7 s GLU 147 CO 0.53 -0.08 -0.22 0.42 0.02 0.00 0.00 175.26 175.94 1ro7 s ILE 148 N 1.00 2.02 -0.24 -1.63 1.01 0.19 -2.00 121.20 121.55 1ro7 s ILE 148 Ca -0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 1ro7 s ILE 148 Cb -0.15 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1ro7 s ILE 148 CO -0.04 0.54 0.01 -0.31 0.00 0.00 0.00 174.94 175.15 1ro7 s TYR 149 N 0.78 3.03 -0.03 3.97 1.51 -0.03 -0.19 117.35 126.38 1ro7 s TYR 149 Ca -0.08 -0.83 -0.12 0.00 -1.01 0.00 0.00 57.07 55.03 1ro7 s TYR 149 Cb -0.16 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.48 1ro7 s TYR 149 CO -0.01 -0.51 0.32 -0.51 -1.11 0.00 0.00 175.55 173.74 1ro7 s LEU 150 N 1.51 4.44 0.15 -1.29 1.43 0.11 -0.55 118.68 124.49 1ro7 s LEU 150 Ca 0.05 0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 1ro7 s LEU 150 Cb -0.15 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.63 1ro7 s LEU 150 CO -0.00 0.34 0.41 -0.94 0.23 0.00 0.00 176.35 176.38 1ro7 s SER 151 N -1.13 -0.17 -0.29 2.29 1.04 -0.66 -1.09 113.70 113.70 1ro7 s SER 151 Ca 0.22 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1ro7 s SER 151 Cb -0.15 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1ro7 s SER 151 CO 0.11 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1ro7 n GLY 152 N -0.25 0.44 3.23 7.32 0.00 -1.26 -0.61 105.19 114.06 1ro7 n GLY 152 Ca -0.12 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.61 3.75 0.00 -0.61 1.01 -1.26 -0.08 121.20 122.41 1ro7 s ILE 153 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.23 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 -0.38 0.91 0.47 0.00 0.00 0.00 174.94 175.94 1ro7 n ASP 154 N 4.79 1.65 -3.60 3.58 9.92 -1.26 -4.46 116.55 127.17 1ro7 n ASP 154 Ca -0.10 -1.82 -0.25 0.00 -0.53 0.00 0.00 54.79 52.09 1ro7 n ASP 154 Cb 0.43 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.96 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 -0.41 -2.02 0.00 1.24 3.01 -1.26 -4.89 117.46 113.13 1ro7 n PHE 155 Ca 0.00 0.66 0.00 0.00 1.01 0.00 0.00 57.45 59.12 1ro7 n PHE 155 Cb 0.29 -3.86 0.00 0.00 -0.01 0.00 0.00 39.48 35.90 1ro7 n PHE 155 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ro7 n GLN 168 N -4.00 0.00 -0.25 -1.08 3.00 -1.26 -4.79 117.38 109.00 1ro7 n GLN 168 Ca -0.15 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.87 1ro7 n GLN 168 Cb 0.62 0.00 0.16 0.00 0.00 0.00 0.00 30.24 31.03 1ro7 n GLN 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 1ro7 h LYS 169 N 0.00 0.48 -0.15 -1.09 2.10 -1.97 -1.82 116.57 114.13 1ro7 h LYS 169 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1ro7 h LYS 169 Cb 0.00 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.21 1ro7 h LYS 169 CO 0.00 0.32 0.06 -0.91 -2.00 0.00 0.00 179.45 176.92 1ro7 h ASN 170 N 0.50 0.21 -0.60 7.07 2.35 -1.98 0.36 115.58 123.48 1ro7 h ASN 170 Ca 0.38 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1ro7 h ASN 170 Cb 0.51 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1ro7 h ASN 170 CO -0.35 0.31 0.39 0.25 -1.65 0.00 0.00 177.43 176.39 1ro7 h LEU 171 N 0.09 0.70 -1.56 1.61 5.85 -1.74 0.21 115.31 120.47 1ro7 h LEU 171 Ca 0.05 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1ro7 h LEU 171 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ro7 h LEU 171 CO -0.00 0.52 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.38 1ro7 h LEU 172 N 0.81 0.08 -0.05 2.25 3.38 -1.18 0.64 115.31 121.25 1ro7 h LEU 172 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1ro7 h LEU 172 Cb -0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ro7 h LEU 172 CO -0.05 0.25 -0.02 0.50 0.09 0.00 0.00 178.44 179.22 1ro7 h LYS 173 N 0.08 0.09 -0.17 1.13 1.63 0.31 -2.83 116.57 116.81 1ro7 h LYS 173 Ca 0.02 -0.04 -0.21 0.00 -0.85 0.00 0.00 60.65 59.56 1ro7 h LYS 173 Cb 0.34 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1ro7 h LYS 173 CO 0.02 0.46 -0.73 -0.07 -3.45 0.00 0.00 179.45 175.67 1ro7 h LEU 174 N -0.28 0.93 -7.30 5.20 3.38 -0.59 -3.39 115.31 113.27 1ro7 h LEU 174 Ca 0.01 -0.62 -0.63 0.00 0.09 0.00 0.00 57.88 56.73 1ro7 h LEU 174 Cb 0.42 -0.27 -0.41 0.00 0.09 0.00 0.00 40.66 40.49 1ro7 h LEU 174 CO 0.01 1.40 -0.66 0.00 0.09 0.00 0.00 178.44 179.27 1ro7 s ALA 175 N -3.79 3.01 0.09 1.53 0.00 0.22 -5.01 121.76 117.81 1ro7 s ALA 175 Ca -0.11 -3.08 -0.31 0.00 0.00 0.00 0.00 51.96 48.47 1ro7 s ALA 175 Cb 0.09 -2.09 -0.15 0.00 0.00 0.00 0.00 23.12 20.97 1ro7 s ALA 175 CO 0.90 -2.01 1.63 -1.00 0.00 0.00 0.00 175.76 175.27 1ro7 h PRO 176 N 6.61 -0.71 -0.24 0.00 0.13 -1.71 -2.77 132.00 133.31 1ro7 h PRO 176 Ca -0.06 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1ro7 h PRO 176 Cb 0.91 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ro7 h PRO 176 CO 0.63 -0.47 0.00 0.27 -0.23 0.00 0.00 178.00 178.20 1ro7 n ASN 177 N -5.44 0.24 -4.58 1.44 2.04 -1.26 -4.98 115.26 102.71 1ro7 n ASN 177 Ca -0.11 -1.38 -0.41 0.00 -0.44 0.00 0.00 54.58 52.25 1ro7 n ASN 177 Cb 0.34 -0.12 -0.03 0.00 -2.53 0.00 0.00 39.78 37.44 1ro7 n ASN 177 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1ro7 s PHE 178 N -1.65 1.42 0.00 -2.53 5.36 -1.04 -5.22 117.98 114.32 1ro7 s PHE 178 Ca 0.00 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1ro7 s PHE 178 Cb 0.00 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 1ro7 s PHE 178 CO 0.00 -3.16 0.00 0.72 -1.46 0.00 0.00 175.22 171.32 1ro7 n HIS 188 N 12.23 0.00 -3.57 10.12 -0.00 -1.26 -5.01 115.22 127.72 1ro7 n HIS 188 Ca 0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.92 1ro7 n HIS 188 Cb 0.48 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.45 1ro7 n HIS 188 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1ro7 s SER 189 N -0.08 -0.36 0.02 0.41 1.04 -1.26 -4.98 113.70 108.50 1ro7 s SER 189 Ca 0.00 -0.15 -0.25 0.00 0.48 0.00 0.00 55.95 56.04 1ro7 s SER 189 Cb 0.00 0.49 -0.18 0.00 0.10 0.00 0.00 66.02 66.43 1ro7 s SER 189 CO 0.00 -0.83 1.42 0.50 0.98 0.00 0.00 173.24 175.32 1ro7 h LYS 190 N 2.00 0.03 -0.42 4.02 3.64 -1.99 -2.94 116.57 120.92 1ro7 h LYS 190 Ca -0.25 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1ro7 h LYS 190 Cb 1.25 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 1ro7 h LYS 190 CO 0.30 0.35 0.14 -0.97 -2.27 0.00 0.00 179.45 177.01 1ro7 h ASN 191 N -0.29 0.14 -0.12 4.20 -0.73 -1.98 -1.26 115.58 115.54 1ro7 h ASN 191 Ca 0.00 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.24 1ro7 h ASN 191 Cb 0.34 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1ro7 h ASN 191 CO 0.00 0.12 -0.00 0.74 -0.37 0.00 0.00 177.43 177.92 1ro7 h THR 192 N 0.30 0.92 -0.20 -3.57 2.02 -1.92 0.20 112.91 110.67 1ro7 h THR 192 Ca 0.20 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1ro7 h THR 192 Cb 0.19 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1ro7 h THR 192 CO -0.20 0.01 0.09 0.44 0.37 0.00 0.00 175.52 176.22 1ro7 h ASP 193 N 0.04 0.26 -0.25 4.18 3.45 -1.35 -0.08 116.42 122.68 1ro7 h ASP 193 Ca 0.05 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.40 1ro7 h ASP 193 Cb 0.06 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1ro7 h ASP 193 CO -0.09 0.33 0.09 0.40 -1.57 0.00 0.00 179.24 178.40 1ro7 h ILE 194 N 0.18 0.95 -0.84 0.35 1.08 -1.03 0.12 117.51 118.32 1ro7 h ILE 194 Ca 0.07 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1ro7 h ILE 194 Cb 0.14 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1ro7 h ILE 194 CO -0.01 0.04 0.51 0.50 -0.69 0.00 0.00 178.15 178.50 1ro7 h LYS 195 N 0.21 1.13 -0.35 2.37 3.64 -0.48 0.45 116.57 123.55 1ro7 h LYS 195 Ca 0.11 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1ro7 h LYS 195 Cb 0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1ro7 h LYS 195 CO -0.10 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 1ro7 h ALA 196 N 1.40 0.47 -0.65 5.00 0.00 -0.24 -0.53 119.26 124.71 1ro7 h ALA 196 Ca 0.30 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ro7 h ALA 196 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ro7 h ALA 196 CO -0.06 0.23 0.18 -0.07 0.00 0.00 0.00 179.25 179.53 1ro7 h LEU 197 N 0.42 0.96 -0.66 0.00 3.38 -0.39 -0.23 115.31 118.80 1ro7 h LEU 197 Ca 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ro7 h LEU 197 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ro7 h LEU 197 CO 0.02 0.93 0.41 -0.33 0.09 0.00 0.00 178.44 179.55 1ro7 h GLU 198 N 0.94 0.88 -0.71 1.13 5.08 -0.72 -0.90 114.58 120.29 1ro7 h GLU 198 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1ro7 h GLU 198 Cb 0.33 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ro7 h GLU 198 CO -0.00 0.61 0.22 0.35 -1.00 0.00 0.00 179.01 179.20 1ro7 h PHE 199 N 0.89 1.13 -0.60 4.33 3.57 -0.76 -1.13 116.94 124.38 1ro7 h PHE 199 Ca 0.24 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1ro7 h PHE 199 Cb -0.05 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.33 1ro7 h PHE 199 CO -0.02 0.90 0.31 1.25 -2.23 0.00 0.00 178.31 178.52 1ro7 h LEU 200 N 1.04 0.76 -0.41 0.59 5.85 -0.49 0.19 115.31 122.83 1ro7 h LEU 200 Ca 0.23 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1ro7 h LEU 200 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ro7 h LEU 200 CO -0.01 0.65 -0.77 -0.08 -0.34 0.00 0.00 178.44 177.89 1ro7 h GLU 201 N 0.81 0.26 -0.03 1.25 4.81 -1.02 -2.09 114.58 118.58 1ro7 h GLU 201 Ca 0.21 -0.24 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1ro7 h GLU 201 Cb 0.07 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1ro7 h GLU 201 CO -0.03 0.91 -0.72 -0.22 -0.73 0.00 0.00 179.01 178.22 1ro7 h LYS 202 N 0.17 0.18 0.14 1.92 3.64 -1.02 -3.35 116.57 118.25 1ro7 h LYS 202 Ca -0.03 -0.15 -0.34 0.00 -1.27 0.00 0.00 60.65 58.86 1ro7 h LYS 202 Cb 1.35 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1ro7 h LYS 202 CO 0.12 0.82 -1.74 1.15 -2.27 0.00 0.00 179.45 177.53 1ro7 h THR 203 N 0.12 0.92 -2.05 1.00 2.02 -0.95 -3.48 112.91 110.48 1ro7 h THR 203 Ca -0.02 -2.57 -0.53 0.00 0.77 0.00 0.00 66.41 64.06 1ro7 h THR 203 Cb 1.28 2.68 -0.07 0.00 -1.74 0.00 0.00 68.15 70.30 1ro7 h THR 203 CO 0.11 0.83 -0.55 -0.31 0.37 0.00 0.00 175.52 175.97 1ro7 s TYR 204 N -2.59 2.84 -1.35 3.16 2.02 -0.79 -5.03 117.35 115.62 1ro7 s TYR 204 Ca -0.15 -0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 56.16 1ro7 s TYR 204 Cb 0.06 -1.47 0.09 0.00 -0.40 0.00 0.00 41.96 40.24 1ro7 s TYR 204 CO 0.83 0.45 1.91 1.17 -1.57 0.00 0.00 175.55 178.34 1ro7 n LYS 205 N -1.12 3.16 -3.85 -0.62 4.81 -1.26 -4.76 118.16 114.51 1ro7 n LYS 205 Ca -0.05 -3.13 -0.09 0.00 -0.87 0.00 0.00 58.31 54.17 1ro7 n LYS 205 Cb 0.59 -3.26 -0.07 0.00 0.02 0.00 0.00 35.03 32.31 1ro7 n LYS 205 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1ro7 s ILE 206 N 2.85 0.13 -0.10 3.15 -5.25 -1.26 -4.83 121.20 115.89 1ro7 s ILE 206 Ca 0.47 -1.16 0.02 0.00 -0.99 0.00 0.00 60.65 58.99 1ro7 s ILE 206 Cb 0.08 -1.38 -0.01 0.00 2.95 0.00 0.00 42.46 44.09 1ro7 s ILE 206 CO -0.01 -0.59 -0.17 -0.75 -1.79 0.00 0.00 174.94 171.63 1ro7 s LYS 207 N -3.87 3.00 -0.11 0.37 2.47 0.43 -4.91 119.74 117.12 1ro7 s LYS 207 Ca 0.06 -0.76 -0.02 0.00 -1.56 0.00 0.00 55.97 53.70 1ro7 s LYS 207 Cb 0.05 -2.44 -0.03 0.00 -1.46 0.00 0.00 37.83 33.95 1ro7 s LYS 207 CO -0.10 0.32 -0.05 -0.51 0.16 0.00 0.00 175.35 175.18 1ro7 s LEU 208 N 0.03 3.26 0.12 5.43 1.43 -1.26 -0.64 118.68 127.06 1ro7 s LEU 208 Ca -0.06 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1ro7 s LEU 208 Cb -0.15 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1ro7 s LEU 208 CO 0.05 0.28 -0.12 -0.31 0.23 0.00 0.00 176.35 176.47 1ro7 s TYR 209 N -0.30 1.27 -0.20 0.29 2.02 0.73 -4.34 117.35 116.83 1ro7 s TYR 209 Ca 0.05 -0.61 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1ro7 s TYR 209 Cb -0.13 -0.67 -0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1ro7 s TYR 209 CO 0.02 0.09 -0.09 0.00 -1.57 0.00 0.00 175.55 174.01 1ro7 n LEU 211 N 4.56 0.79 -4.04 0.00 4.77 -0.25 -1.30 117.00 121.54 1ro7 n LEU 211 Ca -0.19 -0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.32 1ro7 n LEU 211 Cb 0.51 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1ro7 n LEU 211 CO 0.29 0.16 -0.24 0.00 -1.33 0.00 0.00 177.39 176.27 1ro7 n PRO 213 N 4.12 0.09 -0.35 0.00 -0.04 -1.26 -2.59 135.00 134.96 1ro7 n PRO 213 Ca 0.03 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1ro7 n PRO 213 Cb 0.40 -1.67 0.27 0.00 -0.04 0.00 0.00 33.50 32.47 1ro7 n PRO 213 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ro7 n ASN 214 N -1.83 3.75 -4.87 3.54 3.02 -1.26 -4.87 115.26 112.74 1ro7 n ASN 214 Ca 0.03 -2.09 -0.31 0.00 -0.03 0.00 0.00 54.58 52.18 1ro7 n ASN 214 Cb 0.19 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 1ro7 n ASN 214 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ro7 s SER 215 N -1.02 6.05 0.56 6.41 0.15 -1.07 -4.99 113.70 119.80 1ro7 s SER 215 Ca 0.41 0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.48 1ro7 s SER 215 Cb 0.23 -1.78 1.54 0.00 -1.71 0.00 0.00 66.02 64.30 1ro7 s SER 215 CO 0.26 0.17 2.09 -0.07 1.20 0.00 0.00 173.24 176.89 1ro7 h LEU 216 N 3.12 0.00 -2.12 3.45 -0.00 -1.88 0.94 115.31 118.83 1ro7 h LEU 216 Ca -0.46 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.50 1ro7 h LEU 216 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 1ro7 h LEU 216 CO 0.72 0.00 0.22 0.25 -0.00 0.00 0.00 178.44 179.63 1ro7 h LEU 217 N 0.00 0.00 -2.22 1.67 5.85 -1.88 0.11 115.31 118.84 1ro7 h LEU 217 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ro7 h LEU 217 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ro7 h LEU 217 CO -0.00 0.00 -0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1ro7 h ALA 218 N 1.80 1.01 -0.00 1.25 0.00 -1.00 -0.23 119.26 122.08 1ro7 h ALA 218 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ro7 h ALA 218 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ro7 h ALA 218 CO -0.00 0.00 -0.02 0.09 0.00 0.00 0.00 179.25 179.32 1ro7 n ASN 219 N -3.10 0.21 0.00 0.00 3.02 0.39 -4.12 115.26 111.66 1ro7 n ASN 219 Ca -0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1ro7 n ASN 219 Cb 0.19 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.97 0.00 -4.93 3.10 3.72 -0.60 -5.07 117.46 112.71 1ro7 n PHE 220 Ca 0.19 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.27 1ro7 n PHE 220 Cb 0.20 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.35 2.84 0.28 4.37 -1.09 -0.20 -5.08 121.20 120.97 1ro7 s ILE 221 Ca 0.00 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 1ro7 s ILE 221 Cb 0.00 -2.13 -0.13 0.00 -1.58 0.00 0.00 42.46 38.62 1ro7 s ILE 221 CO 0.00 0.56 1.39 1.21 -1.23 0.00 0.00 174.94 176.87 1ro7 n GLU 222 N 2.91 2.16 -2.26 2.79 2.13 -1.26 -4.49 120.64 122.62 1ro7 n GLU 222 Ca -0.18 0.77 -0.39 0.00 0.66 0.00 0.00 57.16 58.02 1ro7 n GLU 222 Cb 0.52 -2.41 -0.02 0.00 0.27 0.00 0.00 31.44 29.80 1ro7 n GLU 222 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ro7 s LEU 223 N -0.40 4.32 0.29 4.31 1.02 -1.26 -0.82 118.68 126.13 1ro7 s LEU 223 Ca 0.63 2.44 -0.30 0.00 0.02 0.00 0.00 54.13 56.92 1ro7 s LEU 223 Cb -0.60 -3.85 -0.11 0.00 0.02 0.00 0.00 46.19 41.65 1ro7 s LEU 223 CO 0.54 -0.56 1.57 0.00 0.02 0.00 0.00 176.35 177.93 1ro7 s ALA 224 N -1.29 3.73 0.34 4.21 0.00 -0.42 -4.71 121.76 123.63 1ro7 s ALA 224 Ca 0.53 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.74 1ro7 s ALA 224 Cb -0.34 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 19.03 1ro7 s ALA 224 CO 0.43 -0.95 1.53 -0.35 0.00 0.00 0.00 175.76 176.42 1ro7 n PRO 225 N 2.22 2.67 -2.17 0.00 -0.04 -1.26 -4.85 135.00 131.57 1ro7 n PRO 225 Ca 0.08 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 64.06 1ro7 n PRO 225 Cb 0.38 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.12 1ro7 n PRO 225 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ro7 s ASN 226 N 0.15 6.78 0.00 3.54 3.84 -1.26 -4.54 114.94 123.45 1ro7 s ASN 226 Ca 0.58 2.06 0.13 0.00 0.21 0.00 0.00 52.86 55.84 1ro7 s ASN 226 Cb -0.49 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 37.96 1ro7 s ASN 226 CO 0.57 -0.83 1.19 0.18 -2.79 0.00 0.00 177.10 175.42 1ro7 n LEU 227 N 6.56 2.81 -3.73 3.21 4.77 -0.06 -4.95 117.00 125.60 1ro7 n LEU 227 Ca 0.15 -1.73 -0.23 0.00 -0.03 0.00 0.00 56.01 54.17 1ro7 n LEU 227 Cb 0.43 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1ro7 n LEU 227 CO 0.60 0.67 0.01 0.59 -1.33 0.00 0.00 177.39 177.92 1ro7 n ASN 228 N 0.69 -2.46 -4.90 -1.43 3.02 -0.60 -4.95 115.26 104.63 1ro7 n ASN 228 Ca 0.12 -0.78 -0.28 0.00 -0.03 0.00 0.00 54.58 53.61 1ro7 n ASN 228 Cb 0.42 -4.16 -0.02 0.00 -0.61 0.00 0.00 39.78 35.41 1ro7 n ASN 228 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ro7 s SER 229 N -4.04 6.37 0.12 6.41 0.01 -0.81 -5.03 113.70 116.72 1ro7 s SER 229 Ca 0.20 0.88 0.10 0.00 1.31 0.00 0.00 55.95 58.45 1ro7 s SER 229 Cb -0.10 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1ro7 s SER 229 CO 0.81 -0.42 -0.26 0.20 0.41 0.00 0.00 173.24 173.97 1ro7 s ASN 230 N -3.68 3.21 -0.29 2.44 0.01 -1.26 -4.02 114.94 111.36 1ro7 s ASN 230 Ca 0.47 -0.72 -0.11 0.00 -0.71 0.00 0.00 52.86 51.78 1ro7 s ASN 230 Cb -0.10 -0.22 0.11 0.00 0.41 0.00 0.00 41.25 41.45 1ro7 s ASN 230 CO 0.37 0.17 0.64 0.12 -1.51 0.00 0.00 177.10 176.90 1ro7 s PHE 231 N -1.04 -1.22 -0.23 2.20 2.19 -1.26 -5.06 117.98 113.56 1ro7 s PHE 231 Ca 0.13 2.21 -0.24 0.00 0.33 0.00 0.00 56.93 59.35 1ro7 s PHE 231 Cb -0.10 0.72 -0.01 0.00 -1.31 0.00 0.00 43.02 42.32 1ro7 s PHE 231 CO 0.05 -0.61 0.82 0.42 1.83 0.00 0.00 175.22 177.73 1ro7 s ILE 232 N 2.51 4.85 -0.56 3.12 1.01 -1.26 -5.00 121.20 125.87 1ro7 s ILE 232 Ca -0.07 1.56 -0.23 0.00 0.00 0.00 0.00 60.65 61.92 1ro7 s ILE 232 Cb -0.10 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.31 1ro7 s ILE 232 CO -0.19 -0.05 0.86 -0.63 0.00 0.00 0.00 174.94 174.94 1ro7 s ILE 233 N 2.67 4.50 0.13 2.92 1.01 -1.26 -4.97 121.20 126.20 1ro7 s ILE 233 Ca 0.35 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 1ro7 s ILE 233 Cb -0.16 -4.50 -0.07 0.00 0.01 0.00 0.00 42.46 37.75 1ro7 s ILE 233 CO 0.08 -1.09 1.12 -1.58 0.00 0.00 0.00 174.94 173.47 1ro7 s GLN 234 N 3.63 4.54 0.85 2.79 0.74 -1.26 -4.88 119.66 126.07 1ro7 s GLN 234 Ca 0.25 1.70 -0.12 0.00 0.05 0.00 0.00 55.36 57.24 1ro7 s GLN 234 Cb -0.15 -3.32 0.10 0.00 1.10 0.00 0.00 33.01 30.75 1ro7 s GLN 234 CO 0.16 -0.03 1.14 -1.21 -0.55 0.00 0.00 175.29 174.79 1ro7 s GLU 235 N 0.19 1.65 0.01 1.67 2.02 -1.26 -0.59 118.70 122.39 1ro7 s GLU 235 Ca 0.52 0.32 0.08 0.00 0.02 0.00 0.00 54.97 55.91 1ro7 s GLU 235 Cb -0.29 -1.90 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1ro7 s GLU 235 CO 0.32 -1.85 -0.23 0.15 0.02 0.00 0.00 175.26 173.67 1ro7 s LYS 236 N -5.34 1.73 0.02 1.61 1.02 -1.13 -4.69 119.74 112.96 1ro7 s LYS 236 Ca 0.62 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1ro7 s LYS 236 Cb -0.13 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1ro7 s LYS 236 CO 0.52 0.47 -0.06 -0.80 -0.92 0.00 0.00 175.35 174.56 1ro7 s ASN 237 N -0.86 0.69 -1.63 2.83 0.01 -1.26 -4.83 114.94 109.88 1ro7 s ASN 237 Ca 0.09 -0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 51.73 1ro7 s ASN 237 Cb -0.09 0.00 0.12 0.00 0.41 0.00 0.00 41.25 41.69 1ro7 s ASN 237 CO 0.00 -0.10 0.79 0.59 -1.51 0.00 0.00 177.10 176.87 1ro7 n ASN 238 N 2.08 -3.25 -4.94 -1.22 3.02 -1.26 -4.92 115.26 104.77 1ro7 n ASN 238 Ca -0.19 -0.96 -0.25 0.00 -0.03 0.00 0.00 54.58 53.15 1ro7 n ASN 238 Cb 0.56 -3.04 -0.02 0.00 -0.61 0.00 0.00 39.78 36.67 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 -3.38 3.48 -0.12 3.10 1.13 -1.26 -5.04 117.35 115.27 1ro7 s TYR 239 Ca 0.63 0.31 -0.29 0.00 -1.41 0.00 0.00 57.07 56.31 1ro7 s TYR 239 Cb -0.34 -1.85 -0.03 0.00 -1.10 0.00 0.00 41.96 38.64 1ro7 s TYR 239 CO 0.90 0.28 1.47 0.99 -2.51 0.00 0.00 175.55 176.68 1ro7 s THR 240 N -2.07 3.92 -0.09 -3.49 2.01 -1.26 -4.87 115.64 109.79 1ro7 s THR 240 Ca 0.39 1.10 0.13 0.00 0.31 0.00 0.00 61.69 63.62 1ro7 s THR 240 Cb -0.10 -3.73 0.21 0.00 0.01 0.00 0.00 72.50 68.89 1ro7 s THR 240 CO 0.32 -0.12 1.11 2.29 -0.69 0.00 0.00 174.62 177.53 1ro7 n LYS 241 N 6.93 0.90 -3.67 4.92 2.85 -1.26 -4.53 118.16 124.30 1ro7 n LYS 241 Ca 0.16 -2.12 -0.14 0.00 -1.05 0.00 0.00 58.31 55.16 1ro7 n LYS 241 Cb 0.44 -1.20 -0.07 0.00 -0.65 0.00 0.00 35.03 33.55 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 -2.33 -0.32 0.42 -5.58 3.68 -1.26 -4.82 116.67 106.46 1ro7 s ASP 242 Ca 0.23 0.14 -0.24 0.00 2.13 0.00 0.00 52.55 54.81 1ro7 s ASP 242 Cb 0.20 0.41 -0.08 0.00 -1.45 0.00 0.00 42.92 41.99 1ro7 s ASP 242 CO 0.02 -0.59 1.09 -0.51 0.13 0.00 0.00 175.17 175.31 1ro7 s ILE 243 N -1.94 3.51 0.15 4.11 2.07 -1.26 -5.02 121.20 122.82 1ro7 s ILE 243 Ca -0.09 1.15 -0.13 0.00 -1.41 0.00 0.00 60.65 60.17 1ro7 s ILE 243 Cb -0.02 -3.59 -0.07 0.00 0.13 0.00 0.00 42.46 38.91 1ro7 s ILE 243 CO 0.02 -0.00 0.53 -0.76 -1.91 0.00 0.00 174.94 172.81 1ro7 s LEU 244 N -2.77 4.32 -0.26 8.50 1.43 -1.26 -4.58 118.68 124.05 1ro7 s LEU 244 Ca 0.60 1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 54.66 1ro7 s LEU 244 Cb -0.24 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1ro7 s LEU 244 CO 0.30 0.09 0.03 -0.63 0.23 0.00 0.00 176.35 176.37 1ro7 s ILE 245 N -1.51 3.69 0.98 -0.59 1.01 -1.26 -4.70 121.20 118.82 1ro7 s ILE 245 Ca 0.38 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 1ro7 s ILE 245 Cb -0.14 -2.83 0.18 0.00 0.01 0.00 0.00 42.46 39.68 1ro7 s ILE 245 CO 0.19 0.21 1.10 -2.16 0.00 0.00 0.00 174.94 174.28 1ro7 s PRO 246 N 1.48 0.49 0.87 2.79 0.04 -1.26 -4.99 135.00 134.42 1ro7 s PRO 246 Ca 0.03 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 1ro7 s PRO 246 Cb -0.16 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.81 1ro7 s PRO 246 CO 0.00 -2.89 1.13 -1.54 0.04 0.00 0.00 177.00 173.74 1ro7 s SER 247 N -2.74 3.40 0.41 6.66 1.04 -1.26 -4.80 113.70 116.41 1ro7 s SER 247 Ca 0.67 2.07 0.12 0.00 0.48 0.00 0.00 55.95 59.29 1ro7 s SER 247 Cb -0.23 -2.55 0.88 0.00 0.10 0.00 0.00 66.02 64.23 1ro7 s SER 247 CO 0.60 -2.78 1.94 0.77 0.98 0.00 0.00 173.24 174.75 1ro7 h SER 248 N -1.65 0.08 -0.39 7.02 4.64 -1.99 -1.23 113.55 120.03 1ro7 h SER 248 Ca -0.43 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 1ro7 h SER 248 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1ro7 h SER 248 CO 0.45 0.28 -0.28 -0.33 -0.87 0.00 0.00 176.83 176.07 1ro7 h GLU 249 N 0.08 0.92 -0.32 4.77 3.07 -1.99 0.12 114.58 121.23 1ro7 h GLU 249 Ca 0.01 -0.42 -0.03 0.00 -0.50 0.00 0.00 59.36 58.42 1ro7 h GLU 249 Cb 0.39 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1ro7 h GLU 249 CO 0.03 1.08 0.09 0.00 -1.40 0.00 0.00 179.01 178.81 1ro7 h ALA 250 N 0.89 0.41 -0.75 3.43 0.00 -1.73 -2.42 119.26 119.09 1ro7 h ALA 250 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ro7 h ALA 250 Cb 0.85 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1ro7 h ALA 250 CO 0.08 0.06 0.44 1.88 0.00 0.00 0.00 179.25 181.71 1ro7 h TYR 251 N 0.35 0.99 -0.49 0.00 0.05 -1.05 -1.67 116.97 115.15 1ro7 h TYR 251 Ca 0.10 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1ro7 h TYR 251 Cb 0.26 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1ro7 h TYR 251 CO 0.01 0.67 0.31 0.78 -1.05 0.00 0.00 178.16 178.88 1ro7 h GLY 252 N 1.07 0.70 2.00 3.88 0.00 -0.58 0.32 103.07 110.45 1ro7 h GLY 252 Ca 0.27 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1ro7 h GLY 252 CO -0.05 0.26 -0.41 0.50 0.00 0.00 0.00 176.54 176.84 1ro7 h LYS 253 N 0.67 0.00 -0.02 4.80 1.57 -0.85 -3.30 116.57 119.45 1ro7 h LYS 253 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ro7 h LYS 253 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1ro7 h LYS 253 CO -0.04 0.41 -0.04 0.34 -0.57 0.00 0.00 179.45 179.55 1ro7 n PHE 254 N -3.29 0.00 -0.31 -1.35 -0.00 -0.83 -4.66 117.46 107.01 1ro7 n PHE 254 Ca 0.01 0.00 0.25 0.00 -0.00 0.00 0.00 57.45 57.71 1ro7 n PHE 254 Cb 0.64 0.00 0.55 0.00 -0.00 0.00 0.00 39.48 40.67 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 2.54 0.36 0.53 -2.13 4.64 -0.46 0.19 113.55 119.23 1ro7 h SER 255 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1ro7 h SER 255 Cb 0.56 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ro7 h SER 255 CO 0.00 0.07 -0.05 0.11 -0.87 0.00 0.00 176.83 176.09 1ro7 h LYS 256 N 0.32 0.00 -0.67 4.77 1.79 -1.85 -2.83 116.57 118.10 1ro7 h LYS 256 Ca 0.58 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 1ro7 h LYS 256 Cb 1.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 1ro7 h LYS 256 CO -0.24 0.05 0.00 0.09 -1.08 0.00 0.00 179.45 178.27 1ro7 n ASN 257 N -3.28 3.84 -0.03 0.86 3.02 0.68 -4.72 115.26 115.63 1ro7 n ASN 257 Ca -0.01 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 1ro7 n ASN 257 Cb 0.23 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1ro7 n ASN 257 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26