#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fg5 n LEU 2 N 0.00 -3.35 -4.78 -0.35 0.00 -1.26 -5.07 117.00 102.19 1fg5 n LEU 2 Ca 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 56.01 56.55 1fg5 n LEU 2 Cb 0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 43.42 41.68 1fg5 n LEU 2 CO 0.00 -0.96 -0.25 -0.54 0.00 0.00 0.00 177.39 175.65 1fg5 s LYS 3 N -1.43 2.85 0.48 1.96 1.02 -1.26 -4.98 119.74 118.39 1fg5 s LYS 3 Ca -0.02 -0.81 0.33 0.00 0.02 0.00 0.00 55.97 55.49 1fg5 s LYS 3 Cb 0.00 -2.66 1.45 0.00 -0.52 0.00 0.00 37.83 36.11 1fg5 s LYS 3 CO 0.06 0.52 1.68 1.25 -0.92 0.00 0.00 175.35 177.94 1fg5 h LEU 4 N 2.80 0.18 -2.00 3.17 7.12 -1.97 0.41 115.31 125.02 1fg5 h LEU 4 Ca -0.47 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 57.59 1fg5 h LEU 4 Cb 1.18 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1fg5 h LEU 4 CO 0.64 -0.05 -0.10 0.28 -0.13 0.00 0.00 178.44 179.07 1fg5 h SER 5 N 0.11 0.00 0.35 1.25 0.02 -1.94 -2.35 113.55 110.99 1fg5 h SER 5 Ca 0.74 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.59 1fg5 h SER 5 Cb 2.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 65.05 1fg5 h SER 5 CO -0.22 0.10 -0.44 0.44 -1.14 0.00 0.00 176.83 175.57 1fg5 h ASP 6 N 0.00 0.12 0.00 3.07 3.45 -0.57 -3.39 116.42 119.11 1fg5 h ASP 6 Ca -0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1fg5 h ASP 6 Cb 0.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1fg5 h ASP 6 CO 0.01 0.55 -0.59 -2.67 -1.57 0.00 0.00 179.24 174.96 1fg5 n TRP 7 N -4.01 0.00 -4.33 4.55 4.27 -1.22 -4.93 117.44 111.78 1fg5 n TRP 7 Ca -0.02 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.25 1fg5 n TRP 7 Cb 0.48 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.29 1fg5 n TRP 7 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1fg5 s PHE 8 N -1.21 2.93 -0.36 -2.67 5.36 -0.89 -0.69 117.98 120.46 1fg5 s PHE 8 Ca 0.00 -0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1fg5 s PHE 8 Cb 0.00 -1.98 0.13 0.00 -0.34 0.00 0.00 43.02 40.83 1fg5 s PHE 8 CO 0.00 -0.29 0.20 1.21 -1.46 0.00 0.00 175.22 174.87 1fg5 s ASN 9 N 0.80 3.27 0.27 6.13 3.84 0.03 -4.49 114.94 124.79 1fg5 s ASN 9 Ca -0.02 -2.12 -0.01 0.00 0.21 0.00 0.00 52.86 50.91 1fg5 s ASN 9 Cb -0.15 -0.56 0.58 0.00 -0.55 0.00 0.00 41.25 40.57 1fg5 s ASN 9 CO 0.01 -0.33 1.68 1.55 -2.79 0.00 0.00 177.10 177.23 1fg5 h PRO 10 N 7.22 0.28 0.00 0.43 0.13 -1.94 -2.46 132.00 135.66 1fg5 h PRO 10 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1fg5 h PRO 10 Cb 0.97 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fg5 h PRO 10 CO 0.35 0.18 0.00 1.19 -0.23 0.00 0.00 178.00 179.49 1fg5 n PHE 11 N -5.15 0.00 0.23 1.56 3.01 -1.26 0.12 117.46 115.97 1fg5 n PHE 11 Ca 0.18 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.75 1fg5 n PHE 11 Cb 0.56 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.98 1fg5 n PHE 11 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1fg5 n LYS 12 N -0.77 0.51 -4.67 -1.08 4.76 -0.93 -4.89 118.16 111.10 1fg5 n LYS 12 Ca 0.00 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 1fg5 n LYS 12 Cb 0.00 -1.66 -0.15 0.00 -1.84 0.00 0.00 35.03 31.38 1fg5 n LYS 12 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1fg5 s ARG 13 N -3.35 3.28 0.00 1.97 3.00 0.12 -4.88 118.95 119.08 1fg5 s ARG 13 Ca -0.01 -0.73 0.00 0.00 -1.00 0.00 0.00 55.73 53.99 1fg5 s ARG 13 Cb 0.12 -2.62 0.00 0.00 0.00 0.00 0.00 34.95 32.46 1fg5 s ARG 13 CO 0.83 0.11 0.32 -2.30 0.00 0.00 0.00 175.30 174.25 1fg5 n PRO 14 N 3.82 0.00 -1.44 5.12 -0.02 -1.26 -4.15 135.00 137.07 1fg5 n PRO 14 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1fg5 n PRO 14 Cb 0.52 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 1fg5 n PRO 14 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1fg5 n GLU 15 N 2.69 -0.10 -2.96 -0.52 4.71 -1.26 -4.91 120.64 118.29 1fg5 n GLU 15 Ca 0.00 0.27 -0.15 0.00 -0.01 0.00 0.00 57.16 57.28 1fg5 n GLU 15 Cb 0.16 -0.34 0.01 0.00 -1.01 0.00 0.00 31.44 30.26 1fg5 n GLU 15 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1fg5 n VAL 16 N 0.79 -0.22 -0.87 2.62 3.14 -1.26 -5.06 118.33 117.47 1fg5 n VAL 16 Ca 0.00 -2.83 0.00 0.00 -2.96 0.00 0.00 64.34 58.55 1fg5 n VAL 16 Cb 0.17 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 1fg5 n VAL 16 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1fg5 n VAL 17 N 0.99 -0.32 -0.78 1.55 3.14 -1.26 -5.05 118.33 116.60 1fg5 n VAL 17 Ca 0.15 0.06 -0.01 0.00 -2.96 0.00 0.00 64.34 61.58 1fg5 n VAL 17 Cb 0.63 -0.57 0.31 0.00 -1.06 0.00 0.00 33.84 33.15 1fg5 n VAL 17 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1fg5 n THR 18 N 0.96 2.61 -3.71 1.55 -2.24 -1.26 -4.67 114.28 107.53 1fg5 n THR 18 Ca 0.00 -1.37 -0.10 0.00 -2.27 0.00 0.00 64.05 60.31 1fg5 n THR 18 Cb 0.06 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 1fg5 n THR 18 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1fg5 s THR 20 N -2.68 0.03 0.36 4.28 -4.23 -0.38 0.19 115.64 113.21 1fg5 s THR 20 Ca 0.50 -0.71 0.22 0.00 -1.18 0.00 0.00 61.69 60.51 1fg5 s THR 20 Cb 0.39 -1.48 0.22 0.00 1.34 0.00 0.00 72.50 72.97 1fg5 s THR 20 CO 0.13 -0.15 1.63 0.11 -0.54 0.00 0.00 174.62 175.80 1fg5 h LYS 21 N 2.23 0.00 -0.40 3.99 1.57 -2.03 0.74 116.57 122.67 1fg5 h LYS 21 Ca -0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1fg5 h LYS 21 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1fg5 h LYS 21 CO 0.39 0.00 0.01 -2.67 -0.57 0.00 0.00 179.45 176.62 1fg5 n TRP 22 N -2.50 1.44 -2.08 -1.35 2.14 -1.26 -4.95 117.44 108.88 1fg5 n TRP 22 Ca -0.01 -0.86 -0.18 0.00 2.07 0.00 0.00 57.50 58.52 1fg5 n TRP 22 Cb 0.36 -0.41 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 1fg5 n TRP 22 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1fg5 n LYS 23 N -0.09 -1.40 -3.48 -2.67 5.02 0.26 -5.01 118.16 110.79 1fg5 n LYS 23 Ca 0.25 0.97 -0.33 0.00 -2.02 0.00 0.00 58.31 57.18 1fg5 n LYS 23 Cb 1.04 -5.40 -0.05 0.00 -0.02 0.00 0.00 35.03 30.59 1fg5 n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fg5 s ALA 24 N -2.84 3.63 0.39 7.82 0.00 -1.25 -4.79 121.76 124.72 1fg5 s ALA 24 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1fg5 s ALA 24 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1fg5 s ALA 24 CO 0.00 0.54 0.71 -1.25 0.00 0.00 0.00 175.76 175.76 1fg5 s PRO 25 N -2.51 3.68 -0.34 0.00 0.04 -1.26 -1.25 135.00 133.37 1fg5 s PRO 25 Ca 0.42 0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.76 1fg5 s PRO 25 Cb -0.12 -2.46 0.10 0.00 0.04 0.00 0.00 34.50 32.06 1fg5 s PRO 25 CO 0.21 -0.01 0.08 0.08 0.04 0.00 0.00 177.00 177.40 1fg5 s VAL 26 N -2.38 1.79 -0.15 -0.36 1.01 0.13 -2.14 120.40 118.31 1fg5 s VAL 26 Ca 0.48 -2.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.12 1fg5 s VAL 26 Cb -0.10 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1fg5 s VAL 26 CO 0.34 -0.64 2.04 -0.69 0.00 0.00 0.00 175.10 176.15 1fg5 s VAL 27 N 1.10 3.13 0.09 2.92 1.01 -0.72 -4.71 120.40 123.22 1fg5 s VAL 27 Ca 0.11 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.33 1fg5 s VAL 27 Cb -0.19 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1fg5 s VAL 27 CO -0.13 -0.07 -0.26 0.26 0.00 0.00 0.00 175.10 174.90 1fg5 s TRP 28 N 6.62 2.33 -0.13 5.22 0.51 -1.26 -2.76 118.94 129.48 1fg5 s TRP 28 Ca 0.92 -0.38 -0.37 0.00 -2.12 0.00 0.00 56.10 54.15 1fg5 s TRP 28 Cb -0.34 -1.31 -0.14 0.00 -0.81 0.00 0.00 33.47 30.86 1fg5 s TRP 28 CO 0.36 0.26 1.74 -1.91 -0.51 0.00 0.00 176.95 176.90 1fg5 n GLU 29 N 1.25 1.65 0.00 4.98 4.07 -1.26 -1.08 120.64 130.24 1fg5 n GLU 29 Ca -0.17 0.60 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 1fg5 n GLU 29 Cb 0.53 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 1fg5 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fg5 n GLY 30 N 4.04 0.66 0.14 8.31 0.00 -1.26 -4.85 105.19 112.23 1fg5 n GLY 30 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1fg5 n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fg5 n THR 31 N -1.95 0.00 -4.36 2.61 -2.24 -0.25 -4.62 114.28 103.47 1fg5 n THR 31 Ca 0.00 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 1fg5 n THR 31 Cb 0.00 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1fg5 n THR 31 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1fg5 s TYR 32 N -0.81 2.41 -0.47 4.78 -0.85 -1.25 -0.79 117.35 120.37 1fg5 s TYR 32 Ca 0.05 -0.32 -0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1fg5 s TYR 32 Cb 0.04 -1.25 0.13 0.00 0.38 0.00 0.00 41.96 41.26 1fg5 s TYR 32 CO 0.11 0.42 0.26 1.21 -1.52 0.00 0.00 175.55 176.04 1fg5 s ASN 33 N -2.35 5.16 0.10 -0.18 3.04 0.14 -4.96 114.94 115.89 1fg5 s ASN 33 Ca 0.18 -2.34 -0.22 0.00 0.04 0.00 0.00 52.86 50.53 1fg5 s ASN 33 Cb -0.09 -1.81 -0.11 0.00 -1.54 0.00 0.00 41.25 37.69 1fg5 s ASN 33 CO 0.09 -0.46 1.74 -0.09 -3.04 0.00 0.00 177.10 175.34 1fg5 h ARG 34 N 7.63 0.05 -0.76 0.43 9.65 -1.99 -2.96 114.38 126.43 1fg5 h ARG 34 Ca -0.09 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1fg5 h ARG 34 Cb 1.01 -0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.49 1fg5 h ARG 34 CO 0.69 0.04 -0.45 0.00 2.80 0.00 0.00 179.97 183.05 1fg5 n ALA 35 N -2.15 -0.49 0.36 2.80 0.00 -1.26 0.03 120.51 119.81 1fg5 n ALA 35 Ca -0.05 0.65 -0.19 0.00 0.00 0.00 0.00 53.44 53.84 1fg5 n ALA 35 Cb 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1fg5 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fg5 h VAL 36 N 0.00 0.02 -0.81 0.00 2.07 -1.94 -3.00 116.25 112.59 1fg5 h VAL 36 Ca 0.12 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.84 1fg5 h VAL 36 Cb 0.31 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 29.97 1fg5 h VAL 36 CO -0.72 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 176.96 1fg5 h LEU 37 N -1.11 -0.09 -0.11 2.57 3.38 -1.08 -1.12 115.31 117.74 1fg5 h LEU 37 Ca -0.08 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1fg5 h LEU 37 Cb 0.92 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 1fg5 h LEU 37 CO 0.02 -0.13 -0.31 0.44 0.09 0.00 0.00 178.44 178.55 1fg5 h ASP 38 N 0.20 -0.97 -0.08 -0.43 3.32 -0.27 -0.46 116.42 117.73 1fg5 h ASP 38 Ca 0.48 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.70 1fg5 h ASP 38 Cb 0.90 0.41 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 1fg5 h ASP 38 CO -0.62 -0.36 -0.12 0.78 -1.72 0.00 0.00 179.24 177.20 1fg5 h ASN 39 N -0.40 -0.36 -0.15 6.45 4.21 -1.18 0.26 115.58 124.41 1fg5 h ASN 39 Ca 0.09 0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.71 1fg5 h ASN 39 Cb 0.54 0.17 -0.07 0.00 -1.12 0.00 0.00 38.32 37.84 1fg5 h ASN 39 CO -0.34 -0.16 -0.47 0.22 -1.29 0.00 0.00 177.43 175.39 1fg5 h TYR 40 N -0.16 -1.36 -0.41 1.19 3.20 -0.84 -1.58 116.97 117.01 1fg5 h TYR 40 Ca 0.07 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1fg5 h TYR 40 Cb 0.26 0.61 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1fg5 h TYR 40 CO -0.22 -0.50 -0.21 1.88 -1.64 0.00 0.00 178.16 177.47 1fg5 h TYR 41 N -0.52 0.90 -0.03 -3.82 0.99 -0.91 -3.13 116.97 110.46 1fg5 h TYR 41 Ca 0.07 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.61 1fg5 h TYR 41 Cb 0.65 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 38.14 1fg5 h TYR 41 CO -0.53 0.93 -0.07 0.00 -0.00 0.00 0.00 178.16 178.49 1fg5 h ALA 42 N 1.07 -0.05 0.00 3.88 0.00 -0.20 0.39 119.26 124.35 1fg5 h ALA 42 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fg5 h ALA 42 Cb 0.72 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fg5 h ALA 42 CO 0.06 -0.55 0.10 1.63 0.00 0.00 0.00 179.25 180.48 1fg5 n LYS 43 N -5.20 0.00 -0.13 0.00 5.02 -0.62 -0.31 118.16 116.93 1fg5 n LYS 43 Ca -0.05 0.35 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 1fg5 n LYS 43 Cb 0.12 -1.60 0.13 0.00 -0.02 0.00 0.00 35.03 33.66 1fg5 n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1fg5 n GLN 44 N -1.34 2.13 -3.96 1.97 6.02 0.11 -4.97 117.38 117.34 1fg5 n GLN 44 Ca 0.00 -1.80 -0.30 0.00 -0.01 0.00 0.00 57.00 54.88 1fg5 n GLN 44 Cb 0.10 -1.27 0.01 0.00 1.02 0.00 0.00 30.24 30.10 1fg5 n GLN 44 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1fg5 n LYS 45 N 0.63 -4.89 -2.39 -1.09 5.02 0.58 -4.90 118.16 111.12 1fg5 n LYS 45 Ca 0.11 0.55 -0.41 0.00 -2.02 0.00 0.00 58.31 56.53 1fg5 n LYS 45 Cb 0.39 -5.33 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 1fg5 n LYS 45 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fg5 s ILE 46 N -3.38 3.60 -0.04 -0.18 1.09 -1.18 -5.01 121.20 116.11 1fg5 s ILE 46 Ca 0.57 1.36 0.03 0.00 -1.10 0.00 0.00 60.65 61.51 1fg5 s ILE 46 Cb -0.29 -3.87 0.00 0.00 -1.06 0.00 0.00 42.46 37.24 1fg5 s ILE 46 CO 0.85 0.22 -0.12 0.42 -0.10 0.00 0.00 174.94 176.21 1fg5 s THR 47 N -0.11 1.04 -0.14 2.92 -4.23 -1.26 -4.17 115.64 109.68 1fg5 s THR 47 Ca 0.52 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 1fg5 s THR 47 Cb -0.32 -0.92 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 1fg5 s THR 47 CO 0.37 0.32 -0.04 -0.69 -0.54 0.00 0.00 174.62 174.03 1fg5 s VAL 48 N 0.27 3.86 0.21 2.29 1.01 -0.01 0.13 120.40 128.17 1fg5 s VAL 48 Ca -0.06 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1fg5 s VAL 48 Cb -0.11 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1fg5 s VAL 48 CO 0.02 0.51 0.22 -0.83 0.00 0.00 0.00 175.10 175.02 1fg5 s GLY 49 N 0.15 1.50 -0.16 4.51 0.00 -0.48 -1.63 107.32 111.20 1fg5 s GLY 49 Ca -0.02 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 1fg5 s GLY 49 CO 0.03 -1.31 0.10 -2.27 0.00 0.00 0.00 173.10 169.65 1fg5 s LEU 50 N -3.58 0.28 0.04 0.66 0.20 0.22 -1.36 118.68 115.14 1fg5 s LEU 50 Ca 0.33 -0.51 -0.21 0.00 0.69 0.00 0.00 54.13 54.43 1fg5 s LEU 50 Cb -0.09 -0.17 -0.06 0.00 -0.43 0.00 0.00 46.19 45.44 1fg5 s LEU 50 CO 0.26 -0.34 0.62 0.42 -0.29 0.00 0.00 176.35 177.02 1fg5 s THR 51 N 2.16 4.78 -0.10 3.68 -4.23 0.84 -0.92 115.64 121.84 1fg5 s THR 51 Ca 0.03 1.32 -0.05 0.00 -1.18 0.00 0.00 61.69 61.80 1fg5 s THR 51 Cb -0.16 -3.96 0.04 0.00 1.34 0.00 0.00 72.50 69.77 1fg5 s THR 51 CO -0.09 0.47 0.24 0.54 -0.54 0.00 0.00 174.62 175.24 1fg5 s VAL 52 N -0.61 -0.04 0.01 2.29 0.11 -0.53 -4.42 120.40 117.23 1fg5 s VAL 52 Ca 0.31 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 1fg5 s VAL 52 Cb -0.19 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1fg5 s VAL 52 CO 0.19 0.05 0.00 -0.36 -3.33 0.00 0.00 175.10 171.66 1fg5 s PHE 53 N 1.12 3.06 -0.26 1.54 0.40 -1.26 -4.37 117.98 118.22 1fg5 s PHE 53 Ca -0.08 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1fg5 s PHE 53 Cb -0.09 -1.65 0.13 0.00 0.51 0.00 0.00 43.02 41.92 1fg5 s PHE 53 CO -0.07 0.46 0.33 0.00 0.70 0.00 0.00 175.22 176.64 1fg5 s ALA 54 N -1.12 -0.75 0.15 5.36 0.00 -1.26 -4.25 121.76 119.89 1fg5 s ALA 54 Ca 0.21 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.51 1fg5 s ALA 54 Cb -0.12 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1fg5 s ALA 54 CO 0.11 -1.48 -0.03 0.14 0.00 0.00 0.00 175.76 174.51 1fg5 s VAL 55 N 2.44 3.64 0.00 0.00 -7.23 -1.26 -3.34 120.40 114.66 1fg5 s VAL 55 Ca 0.10 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1fg5 s VAL 55 Cb -0.14 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1fg5 s VAL 55 CO -0.23 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 1fg5 n GLY 56 N 0.13 3.89 0.12 2.32 0.00 -1.26 -2.46 105.19 107.92 1fg5 n GLY 56 Ca -0.11 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1fg5 n GLY 56 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fg5 h ARG 57 N 0.00 0.17 -0.67 1.61 3.08 -2.01 -3.33 114.38 113.24 1fg5 h ARG 57 Ca 0.00 -0.20 0.13 0.00 0.07 0.00 0.00 59.98 59.98 1fg5 h ARG 57 Cb 0.00 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 29.98 1fg5 h ARG 57 CO 0.00 0.97 -0.24 1.88 -1.07 0.00 0.00 179.97 181.50 1fg5 h TYR 58 N 0.09 -0.60 -0.40 3.04 0.99 -1.85 0.16 116.97 118.40 1fg5 h TYR 58 Ca -0.05 0.07 0.08 0.00 2.00 0.00 0.00 58.73 60.83 1fg5 h TYR 58 Cb 1.55 0.37 -0.07 0.00 1.00 0.00 0.00 36.73 39.58 1fg5 h TYR 58 CO 0.03 -0.34 -0.04 0.97 -0.00 0.00 0.00 178.16 178.77 1fg5 h ILE 59 N -0.06 0.65 -0.95 -2.88 6.09 -1.67 -1.78 117.51 116.91 1fg5 h ILE 59 Ca 0.30 -0.02 0.14 0.00 -1.37 0.00 0.00 64.86 63.91 1fg5 h ILE 59 Cb 0.54 0.59 -0.08 0.00 0.47 0.00 0.00 36.82 38.34 1fg5 h ILE 59 CO -0.72 0.01 0.60 -0.33 -3.07 0.00 0.00 178.15 174.64 1fg5 h GLU 60 N 0.06 0.81 -1.82 2.19 4.39 -0.85 -3.26 114.58 116.09 1fg5 h GLU 60 Ca 0.20 -0.05 -0.48 0.00 0.34 0.00 0.00 59.36 59.37 1fg5 h GLU 60 Cb 0.29 -0.18 -0.40 0.00 -0.10 0.00 0.00 28.75 28.36 1fg5 h GLU 60 CO -0.37 0.53 -1.09 -2.39 -1.16 0.00 0.00 179.01 174.54 1fg5 n HIS 61 N -4.60 1.15 0.00 4.33 1.44 -0.74 -4.88 115.22 111.91 1fg5 n HIS 61 Ca 0.19 -3.61 0.00 0.00 -2.01 0.00 0.00 57.72 52.29 1fg5 n HIS 61 Cb 0.43 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 30.14 1fg5 n HIS 61 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1fg5 n TYR 62 N 0.09 -1.20 -0.18 -1.40 0.53 -0.75 -4.95 117.16 109.30 1fg5 n TYR 62 Ca 0.24 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 57.08 1fg5 n TYR 62 Cb 0.65 0.24 0.03 0.00 -1.03 0.00 0.00 39.34 39.23 1fg5 n TYR 62 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1fg5 h LEU 63 N 0.00 -0.76 -0.40 7.72 6.46 -1.60 -1.03 115.31 125.70 1fg5 h LEU 63 Ca 0.00 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1fg5 h LEU 63 Cb 0.00 0.43 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 1fg5 h LEU 63 CO 0.00 -0.24 0.17 -0.08 -0.62 0.00 0.00 178.44 177.67 1fg5 h GLU 64 N -0.08 0.34 -0.38 1.25 4.81 -1.92 0.09 114.58 118.69 1fg5 h GLU 64 Ca 0.25 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1fg5 h GLU 64 Cb 0.48 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1fg5 h GLU 64 CO -0.61 0.23 0.12 0.93 -0.73 0.00 0.00 179.01 178.95 1fg5 h GLU 65 N 0.35 0.59 0.14 1.92 5.08 -1.83 0.10 114.58 120.94 1fg5 h GLU 65 Ca 0.18 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1fg5 h GLU 65 Cb 0.13 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1fg5 h GLU 65 CO -0.16 0.60 -0.50 0.35 -1.00 0.00 0.00 179.01 178.30 1fg5 h PHE 66 N 0.47 -1.45 -0.96 4.33 3.57 -0.75 0.18 116.94 122.33 1fg5 h PHE 66 Ca 0.12 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1fg5 h PHE 66 Cb 0.25 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 1fg5 h PHE 66 CO 0.01 -0.57 0.63 -0.07 -2.23 0.00 0.00 178.31 176.08 1fg5 h LEU 67 N -0.73 1.06 -0.63 0.59 3.38 -0.91 0.20 115.31 118.28 1fg5 h LEU 67 Ca -0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1fg5 h LEU 67 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1fg5 h LEU 67 CO -0.26 0.74 -0.10 0.74 0.09 0.00 0.00 178.44 179.66 1fg5 h THR 68 N 1.24 1.27 -0.04 0.22 2.02 -0.34 -1.11 112.91 116.17 1fg5 h THR 68 Ca 0.37 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 1fg5 h THR 68 Cb -0.05 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1fg5 h THR 68 CO -0.11 0.44 -0.25 0.77 0.37 0.00 0.00 175.52 176.74 1fg5 h SER 69 N 0.87 0.29 -0.56 4.18 4.64 -0.27 -3.16 113.55 119.54 1fg5 h SER 69 Ca 0.14 -0.68 0.07 0.00 -0.47 0.00 0.00 61.79 60.85 1fg5 h SER 69 Cb 0.65 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1fg5 h SER 69 CO 0.04 0.92 0.25 0.00 -0.87 0.00 0.00 176.83 177.18 1fg5 h ALA 70 N 0.37 0.72 0.00 5.18 0.00 -0.56 0.54 119.26 125.51 1fg5 h ALA 70 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fg5 h ALA 70 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fg5 h ALA 70 CO 0.05 -0.13 0.00 -0.97 0.00 0.00 0.00 179.25 178.20 1fg5 h ASN 71 N 0.47 0.00 0.00 0.00 -0.73 -1.25 0.16 115.58 114.22 1fg5 h ASN 71 Ca 0.26 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.24 1fg5 h ASN 71 Cb 0.24 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.80 1fg5 h ASN 71 CO -0.22 0.00 -2.16 1.17 -0.37 0.00 0.00 177.43 175.84 1fg5 n LYS 72 N -2.81 0.73 0.00 6.67 4.81 0.02 -4.76 118.16 122.82 1fg5 n LYS 72 Ca -0.02 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1fg5 n LYS 72 Cb 0.08 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1fg5 n LYS 72 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fg5 n HIS 73 N -2.49 0.00 0.64 5.64 8.25 -0.27 -4.87 115.22 122.12 1fg5 n HIS 73 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1fg5 n HIS 73 Cb 0.86 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 1fg5 n HIS 73 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1fg5 n PHE 74 N -1.62 0.00 -3.78 4.41 7.35 0.52 -1.68 117.46 122.65 1fg5 n PHE 74 Ca 0.00 -0.49 -0.13 0.00 -0.76 0.00 0.00 57.45 56.07 1fg5 n PHE 74 Cb 0.21 -0.26 -0.11 0.00 0.35 0.00 0.00 39.48 39.67 1fg5 n PHE 74 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1fg5 s VAL 76 N 0.18 0.02 0.00 -2.13 1.01 -1.26 -4.88 120.40 113.34 1fg5 s VAL 76 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1fg5 s VAL 76 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1fg5 s VAL 76 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1fg5 n GLY 77 N 2.40 0.64 2.95 4.51 0.00 -1.26 -5.00 105.19 109.43 1fg5 n GLY 77 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1fg5 n GLY 77 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fg5 s HIS 78 N -2.56 0.20 -0.30 1.61 4.02 -1.26 -5.01 115.29 111.99 1fg5 s HIS 78 Ca 0.00 -0.34 -0.33 0.00 1.02 0.00 0.00 55.06 55.41 1fg5 s HIS 78 Cb 0.00 -0.14 -0.09 0.00 -1.02 0.00 0.00 32.58 31.32 1fg5 s HIS 78 CO 0.00 -0.12 2.19 -2.30 1.02 0.00 0.00 174.74 175.54 1fg5 n PRO 79 N 2.13 1.37 -5.25 8.40 -0.02 -1.26 -4.76 135.00 135.61 1fg5 n PRO 79 Ca -0.20 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.34 1fg5 n PRO 79 Cb 0.57 -2.70 -0.17 0.00 -0.02 0.00 0.00 33.50 31.18 1fg5 n PRO 79 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fg5 s VAL 80 N 7.53 2.05 -0.16 -1.45 1.01 0.21 -0.83 120.40 128.77 1fg5 s VAL 80 Ca 1.07 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1fg5 s VAL 80 Cb -0.70 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1fg5 s VAL 80 CO 0.45 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 175.36 1fg5 s ILE 81 N -0.07 2.92 -0.25 2.22 1.09 -0.65 -2.07 121.20 124.39 1fg5 s ILE 81 Ca -0.07 -0.68 -0.12 0.00 -1.10 0.00 0.00 60.65 58.68 1fg5 s ILE 81 Cb -0.15 -2.25 -0.05 0.00 -1.06 0.00 0.00 42.46 38.96 1fg5 s ILE 81 CO 0.05 0.50 0.23 -0.36 -0.10 0.00 0.00 174.94 175.26 1fg5 s PHE 82 N 0.77 3.28 -0.39 3.97 2.99 -0.54 -0.61 117.98 127.44 1fg5 s PHE 82 Ca -0.05 0.26 -0.14 0.00 0.00 0.00 0.00 56.93 57.00 1fg5 s PHE 82 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 43.02 40.51 1fg5 s PHE 82 CO 0.01 -0.07 0.27 0.71 -0.00 0.00 0.00 175.22 176.14 1fg5 s TYR 83 N 1.49 3.24 0.57 0.36 1.51 -0.10 -2.21 117.35 122.21 1fg5 s TYR 83 Ca 0.10 -0.65 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1fg5 s TYR 83 Cb -0.15 -2.54 0.07 0.00 -0.11 0.00 0.00 41.96 39.23 1fg5 s TYR 83 CO 0.08 -0.59 0.59 0.42 -1.11 0.00 0.00 175.55 174.94 1fg5 s ILE 84 N 1.65 1.76 0.00 2.71 1.01 -0.95 -1.45 121.20 125.93 1fg5 s ILE 84 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1fg5 s ILE 84 Cb -0.19 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1fg5 s ILE 84 CO 0.09 0.00 0.00 0.55 0.00 0.00 0.00 174.94 175.58 1fg5 n VAL 86 N -2.01 0.00 -0.03 2.92 3.14 0.66 -0.39 118.33 122.62 1fg5 n VAL 86 Ca 0.06 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.41 1fg5 n VAL 86 Cb 0.63 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.28 1fg5 n VAL 86 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1fg5 n ASP 87 N 0.00 0.43 -0.05 6.55 5.75 -1.21 0.24 116.55 128.26 1fg5 n ASP 87 Ca 0.00 0.19 -0.06 0.00 -0.01 0.00 0.00 54.79 54.91 1fg5 n ASP 87 Cb 0.00 0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 40.79 1fg5 n ASP 87 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1fg5 n ASP 88 N -2.76 1.55 0.00 -1.12 -0.08 -1.26 -4.64 116.55 108.24 1fg5 n ASP 88 Ca -0.17 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1fg5 n ASP 88 Cb 0.93 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 43.77 1fg5 n ASP 88 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1fg5 n VAL 89 N -4.03 0.00 0.00 5.18 0.31 -1.26 -4.62 118.33 113.90 1fg5 n VAL 89 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1fg5 n VAL 89 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1fg5 n VAL 89 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1fg5 n SER 90 N 3.49 0.00 -3.38 4.52 3.41 -1.26 -4.87 113.62 115.53 1fg5 n SER 90 Ca 0.00 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.42 1fg5 n SER 90 Cb 0.00 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 1fg5 n SER 90 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fg5 n ARG 91 N -1.07 3.09 -4.58 4.33 1.74 -1.26 -5.19 116.66 113.71 1fg5 n ARG 91 Ca 0.00 -4.71 -0.28 0.00 -0.77 0.00 0.00 57.85 52.09 1fg5 n ARG 91 Cb 0.01 -2.29 -0.17 0.00 -1.02 0.00 0.00 32.46 28.99 1fg5 n ARG 91 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1fg5 s PRO 93 N -2.86 2.25 -0.74 5.56 0.04 -1.26 -4.97 135.00 133.02 1fg5 s PRO 93 Ca 0.41 -0.58 -0.21 0.00 0.04 0.00 0.00 61.00 60.66 1fg5 s PRO 93 Cb 0.17 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.95 1fg5 s PRO 93 CO -0.03 -0.01 0.98 -0.51 0.04 0.00 0.00 177.00 177.46 1fg5 s LEU 94 N 0.84 4.80 0.32 -3.56 2.01 -1.26 -4.94 118.68 116.89 1fg5 s LEU 94 Ca -0.10 -1.44 -0.09 0.00 0.01 0.00 0.00 54.13 52.52 1fg5 s LEU 94 Cb -0.15 -2.39 -0.06 0.00 0.01 0.00 0.00 46.19 43.59 1fg5 s LEU 94 CO 0.01 -1.25 0.64 0.27 1.01 0.00 0.00 176.35 177.03 1fg5 s ILE 95 N 3.34 4.89 0.26 -0.59 -0.00 -1.26 -5.03 121.20 122.81 1fg5 s ILE 95 Ca 0.24 0.41 -0.29 0.00 -0.00 0.00 0.00 60.65 61.00 1fg5 s ILE 95 Cb -0.14 -3.70 -0.09 0.00 -0.00 0.00 0.00 42.46 38.53 1fg5 s ILE 95 CO 0.03 -0.33 1.22 -0.70 -0.00 0.00 0.00 174.94 175.16 1fg5 s GLU 96 N -3.46 4.48 0.21 0.37 2.12 -1.26 -5.03 118.70 116.13 1fg5 s GLU 96 Ca 0.48 2.00 0.06 0.00 0.36 0.00 0.00 54.97 57.87 1fg5 s GLU 96 Cb -0.11 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1fg5 s GLU 96 CO 0.28 -0.06 0.15 -0.51 -0.54 0.00 0.00 175.26 174.57 1fg5 s LEU 97 N -1.08 3.74 0.00 2.70 1.43 -1.26 -5.01 118.68 119.19 1fg5 s LEU 97 Ca 0.50 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1fg5 s LEU 97 Cb -0.35 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1fg5 s LEU 97 CO 0.43 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1fg5 n GLY 98 N -0.74 2.88 3.62 -3.19 0.00 -1.26 -5.00 105.19 101.50 1fg5 n GLY 98 Ca -0.08 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 1fg5 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fg5 n PRO 99 N -0.54 1.52 -1.53 1.61 -0.02 -1.26 -1.97 135.00 132.82 1fg5 n PRO 99 Ca 0.00 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1fg5 n PRO 99 Cb 0.00 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1fg5 n PRO 99 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fg5 n LEU 100 N 0.94 -1.21 -4.19 2.45 4.32 -1.26 -4.82 117.00 113.23 1fg5 n LEU 100 Ca 0.08 0.37 -0.24 0.00 -0.02 0.00 0.00 56.01 56.21 1fg5 n LEU 100 Cb 0.35 -2.32 -0.14 0.00 -1.62 0.00 0.00 43.42 39.69 1fg5 n LEU 100 CO 0.60 -0.79 -0.50 -0.13 -1.22 0.00 0.00 177.39 175.35 1fg5 s ARG 101 N -3.46 1.24 0.26 3.23 3.00 -0.83 0.65 118.95 123.05 1fg5 s ARG 101 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 55.73 54.72 1fg5 s ARG 101 Cb 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 34.95 33.70 1fg5 s ARG 101 CO 0.00 0.33 0.79 -1.54 0.00 0.00 0.00 175.30 174.88 1fg5 s SER 102 N -0.97 -0.20 0.32 0.23 1.04 -0.88 -4.75 113.70 108.49 1fg5 s SER 102 Ca 0.05 -0.64 -0.19 0.00 0.48 0.00 0.00 55.95 55.65 1fg5 s SER 102 Cb -0.08 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1fg5 s SER 102 CO 0.01 -1.29 0.74 0.72 0.98 0.00 0.00 173.24 174.40 1fg5 s PHE 103 N -3.52 -0.08 -0.00 5.02 -0.12 -1.26 -1.47 117.98 116.55 1fg5 s PHE 103 Ca 0.12 -0.45 -0.07 0.00 -0.05 0.00 0.00 56.93 56.49 1fg5 s PHE 103 Cb -0.05 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.10 1fg5 s PHE 103 CO 0.07 -1.35 0.13 -1.59 -0.05 0.00 0.00 175.22 172.43 1fg5 s LYS 104 N -3.38 0.44 0.17 1.99 -2.85 -0.94 -4.93 119.74 110.23 1fg5 s LYS 104 Ca 0.13 -0.33 0.07 0.00 -1.00 0.00 0.00 55.97 54.84 1fg5 s LYS 104 Cb -0.06 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1fg5 s LYS 104 CO 0.08 -0.10 -0.02 0.08 0.10 0.00 0.00 175.35 175.49 1fg5 s VAL 105 N -1.20 3.62 -0.02 1.79 1.01 -1.26 -2.24 120.40 122.10 1fg5 s VAL 105 Ca -0.13 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1fg5 s VAL 105 Cb -0.07 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1fg5 s VAL 105 CO 0.01 -0.08 0.01 -0.36 0.00 0.00 0.00 175.10 174.68 1fg5 s PHE 106 N -1.67 0.18 -0.38 5.22 0.40 0.48 -4.93 117.98 117.28 1fg5 s PHE 106 Ca 0.26 0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 56.38 1fg5 s PHE 106 Cb -0.09 -0.32 0.02 0.00 0.51 0.00 0.00 43.02 43.14 1fg5 s PHE 106 CO 0.18 -0.10 0.99 0.21 0.70 0.00 0.00 175.22 177.19 1fg5 s LYS 107 N 0.98 3.85 0.05 0.44 2.47 -1.26 -0.25 119.74 126.03 1fg5 s LYS 107 Ca -0.09 0.65 0.05 0.00 -1.56 0.00 0.00 55.97 55.02 1fg5 s LYS 107 Cb -0.13 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 1fg5 s LYS 107 CO -0.02 -1.02 -0.08 -1.50 0.16 0.00 0.00 175.35 172.89 1fg5 s ILE 108 N 3.67 3.52 -0.15 5.43 -1.16 0.66 -4.91 121.20 128.26 1fg5 s ILE 108 Ca 0.41 -1.01 -0.29 0.00 -0.51 0.00 0.00 60.65 59.24 1fg5 s ILE 108 Cb -0.11 -2.59 -0.01 0.00 0.61 0.00 0.00 42.46 40.36 1fg5 s ILE 108 CO 0.20 0.25 1.12 -0.75 -2.81 0.00 0.00 174.94 172.95 1fg5 s LYS 109 N -1.82 4.31 0.75 3.50 2.20 -1.26 -3.98 119.74 123.44 1fg5 s LYS 109 Ca 0.20 1.50 -0.10 0.00 -0.36 0.00 0.00 55.97 57.20 1fg5 s LYS 109 Cb -0.11 -3.63 0.06 0.00 -1.51 0.00 0.00 37.83 32.63 1fg5 s LYS 109 CO 0.11 -0.55 1.10 -1.25 -0.36 0.00 0.00 175.35 174.41 1fg5 s PRO 110 N 2.83 2.28 0.00 4.03 0.04 -1.26 -4.99 135.00 137.93 1fg5 s PRO 110 Ca 0.50 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1fg5 s PRO 110 Cb -0.19 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1fg5 s PRO 110 CO 0.14 -1.33 0.00 0.39 0.04 0.00 0.00 177.00 176.24 1fg5 n GLU 111 N -3.11 1.80 -2.10 4.56 1.02 -1.26 -5.05 120.64 116.50 1fg5 n GLU 111 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1fg5 n GLU 111 Cb 0.60 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 1fg5 n GLU 111 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1fg5 n LYS 112 N 0.00 -4.28 0.00 3.49 3.00 -1.26 -4.95 118.16 114.16 1fg5 n LYS 112 Ca 0.00 3.04 0.00 0.00 -0.00 0.00 0.00 58.31 61.35 1fg5 n LYS 112 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 35.03 31.43 1fg5 n LYS 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1fg5 n ARG 113 N 1.88 0.00 0.00 1.64 1.74 -1.26 -4.89 116.66 115.77 1fg5 n ARG 113 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fg5 n ARG 113 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1fg5 n ARG 113 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1fg5 n TRP 114 N 0.00 -0.28 0.00 -1.55 8.01 -1.26 -4.52 117.44 117.83 1fg5 n TRP 114 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1fg5 n TRP 114 Cb 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 1fg5 n TRP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1fg5 n GLN 115 N -1.72 0.00 0.00 -0.99 -0.00 -1.26 -0.33 117.38 113.08 1fg5 n GLN 115 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1fg5 n GLN 115 Cb 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 30.24 28.90 1fg5 n GLN 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1fg5 n ASP 116 N -0.84 0.00 -0.29 2.61 5.68 -1.26 -4.86 116.55 117.59 1fg5 n ASP 116 Ca 0.00 0.00 0.26 0.00 -0.50 0.00 0.00 54.79 54.55 1fg5 n ASP 116 Cb 0.00 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.47 1fg5 n ASP 116 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1fg5 n ILE 117 N -0.84 -0.38 -2.94 2.12 2.08 -1.22 -3.88 119.36 114.29 1fg5 n ILE 117 Ca 0.00 1.86 -0.43 0.00 0.56 0.00 0.00 62.75 64.74 1fg5 n ILE 117 Cb 0.00 -2.97 0.01 0.00 -0.75 0.00 0.00 39.64 35.92 1fg5 n ILE 117 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1fg5 n SER 118 N -5.09 6.00 0.00 4.38 7.64 0.55 -5.01 113.62 122.09 1fg5 n SER 118 Ca 0.32 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.92 1fg5 n SER 118 Cb 1.09 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1fg5 n SER 118 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1fg5 n ARG 121 N 2.19 0.00 0.00 1.43 0.63 -1.25 -4.85 116.66 114.80 1fg5 n ARG 121 Ca 0.29 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1fg5 n ARG 121 Cb 0.35 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.51 1fg5 n ARG 121 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1fg5 n LYS 123 N -2.13 0.00 -0.10 -0.14 4.81 -1.26 -0.94 118.16 118.39 1fg5 n LYS 123 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1fg5 n LYS 123 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.07 1fg5 n LYS 123 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1fg5 h THR 124 N 0.00 0.70 -0.63 3.15 2.02 -1.99 -0.46 112.91 115.69 1fg5 h THR 124 Ca 0.00 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1fg5 h THR 124 Cb 0.00 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1fg5 h THR 124 CO 0.00 0.01 0.31 0.40 0.37 0.00 0.00 175.52 176.61 1fg5 h ILE 125 N 0.06 0.89 -0.36 3.11 2.04 -1.48 -0.61 117.51 121.17 1fg5 h ILE 125 Ca 0.17 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1fg5 h ILE 125 Cb 0.25 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1fg5 h ILE 125 CO -0.32 0.10 -0.06 1.23 0.00 0.00 0.00 178.15 179.10 1fg5 h GLY 126 N 0.57 0.73 0.43 5.37 0.00 -1.71 0.18 103.07 108.64 1fg5 h GLY 126 Ca 0.30 -0.58 0.13 0.00 0.00 0.00 0.00 47.33 47.17 1fg5 h GLY 126 CO -0.22 0.53 0.61 0.83 0.00 0.00 0.00 176.54 178.29 1fg5 h GLU 127 N 0.47 0.92 -0.00 4.80 5.08 -0.50 -0.87 114.58 124.48 1fg5 h GLU 127 Ca 0.09 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.16 1fg5 h GLU 127 Cb 0.56 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1fg5 h GLU 127 CO 0.03 0.61 -0.96 0.45 -1.00 0.00 0.00 179.01 178.14 1fg5 h HIS 128 N 0.94 0.70 0.42 4.33 3.86 -0.76 -1.85 115.15 122.79 1fg5 h HIS 128 Ca 0.50 -0.38 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1fg5 h HIS 128 Cb 0.52 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1fg5 h HIS 128 CO -0.01 1.20 -0.25 0.82 0.86 0.00 0.00 177.93 180.55 1fg5 h ILE 129 N 0.27 0.47 -0.67 2.45 2.04 0.57 0.11 117.51 122.75 1fg5 h ILE 129 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1fg5 h ILE 129 Cb 1.60 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1fg5 h ILE 129 CO 0.17 0.00 0.35 1.62 0.00 0.00 0.00 178.15 180.29 1fg5 h VAL 130 N -0.64 1.20 -0.29 1.67 3.04 -1.29 -0.64 116.25 119.31 1fg5 h VAL 130 Ca -0.05 -0.52 -0.12 0.00 -1.01 0.00 0.00 66.70 65.00 1fg5 h VAL 130 Cb 0.53 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1fg5 h VAL 130 CO 0.05 0.23 -0.29 0.00 -1.01 0.00 0.00 177.57 176.55 1fg5 h ALA 131 N 1.46 0.42 0.00 3.17 0.00 -0.98 -3.46 119.26 119.88 1fg5 h ALA 131 Ca 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fg5 h ALA 131 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fg5 h ALA 131 CO -0.04 0.44 0.00 -2.39 0.00 0.00 0.00 179.25 177.26 1fg5 n HIS 132 N -4.26 0.00 -0.33 0.00 1.44 0.26 -4.96 115.22 107.36 1fg5 n HIS 132 Ca -0.04 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.76 1fg5 n HIS 132 Cb 0.47 0.00 0.25 0.00 0.12 0.00 0.00 29.99 30.84 1fg5 n HIS 132 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1fg5 h ILE 133 N 0.00 0.79 -0.14 0.61 2.04 -1.04 0.26 117.51 120.04 1fg5 h ILE 133 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1fg5 h ILE 133 Cb 0.00 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1fg5 h ILE 133 CO 0.00 0.15 0.09 0.06 0.00 0.00 0.00 178.15 178.45 1fg5 h GLN 134 N 0.80 0.18 -0.00 2.37 3.07 -1.36 -0.60 115.11 119.57 1fg5 h GLN 134 Ca 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.23 1fg5 h GLN 134 Cb 0.66 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1fg5 h GLN 134 CO -0.33 0.12 -0.19 0.72 0.09 0.00 0.00 178.83 179.24 1fg5 n HIS 135 N -4.52 0.00 0.19 0.06 8.25 0.04 -4.19 115.22 115.05 1fg5 n HIS 135 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1fg5 n HIS 135 Cb 0.08 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 1fg5 n HIS 135 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1fg5 n GLU 136 N -1.32 3.53 -4.00 -0.41 1.02 -0.29 -5.06 120.64 114.11 1fg5 n GLU 136 Ca 0.09 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 1fg5 n GLU 136 Cb 0.32 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.75 1fg5 n GLU 136 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fg5 s VAL 137 N -1.82 0.15 -0.08 2.62 1.01 -0.86 -4.89 120.40 116.53 1fg5 s VAL 137 Ca 0.01 -1.28 0.13 0.00 0.00 0.00 0.00 61.98 60.84 1fg5 s VAL 137 Cb 0.04 -0.90 -0.24 0.00 0.00 0.00 0.00 36.38 35.29 1fg5 s VAL 137 CO 0.24 -0.70 0.51 0.47 0.00 0.00 0.00 175.10 175.62 1fg5 n ASP 138 N 0.81 0.76 -3.80 3.32 8.00 0.12 -4.75 116.55 121.01 1fg5 n ASP 138 Ca -0.19 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 1fg5 n ASP 138 Cb 0.58 0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.65 1fg5 n ASP 138 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fg5 s PHE 139 N -2.57 0.00 -0.02 1.24 0.40 -1.23 -4.33 117.98 111.46 1fg5 s PHE 139 Ca -0.07 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.43 1fg5 s PHE 139 Cb 0.07 -0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 1fg5 s PHE 139 CO 0.82 -0.07 -0.11 -1.17 0.70 0.00 0.00 175.22 175.39 1fg5 s LEU 140 N 0.77 2.93 -0.06 -0.37 2.96 0.16 -1.39 118.68 123.69 1fg5 s LEU 140 Ca -0.06 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1fg5 s LEU 140 Cb -0.09 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1fg5 s LEU 140 CO -0.02 0.31 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.82 1fg5 s PHE 141 N -0.87 1.54 0.12 5.38 0.08 -0.47 -1.62 117.98 122.15 1fg5 s PHE 141 Ca 0.14 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.73 1fg5 s PHE 141 Cb -0.11 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 1fg5 s PHE 141 CO 0.04 -0.25 -0.10 0.00 -0.10 0.00 0.00 175.22 174.81 1fg5 s ASP 144 N -2.33 3.63 0.21 0.00 1.01 -1.03 -2.76 116.67 115.40 1fg5 s ASP 144 Ca 0.22 -0.34 -0.09 0.00 0.71 0.00 0.00 52.55 53.04 1fg5 s ASP 144 Cb -0.11 -0.61 0.24 0.00 1.01 0.00 0.00 42.92 43.45 1fg5 s ASP 144 CO 0.14 0.32 1.82 0.58 0.21 0.00 0.00 175.17 178.24 1fg5 h VAL 145 N 4.31 1.00 0.00 -1.27 2.07 -1.95 -3.18 116.25 117.23 1fg5 h VAL 145 Ca -0.46 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1fg5 h VAL 145 Cb 1.14 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1fg5 h VAL 145 CO 0.48 0.14 0.00 -0.90 0.02 0.00 0.00 177.57 177.31 1fg5 n ASP 146 N -4.75 1.00 -4.47 0.57 5.75 -1.26 -4.60 116.55 108.79 1fg5 n ASP 146 Ca 0.09 -1.01 -0.23 0.00 -0.01 0.00 0.00 54.79 53.63 1fg5 n ASP 146 Cb 0.16 -0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 39.94 1fg5 n ASP 146 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1fg5 s GLN 147 N 1.30 1.64 -0.15 0.11 -0.21 -1.20 -0.25 119.66 120.89 1fg5 s GLN 147 Ca 0.00 -1.86 -0.04 0.00 0.02 0.00 0.00 55.36 53.48 1fg5 s GLN 147 Cb 0.00 -1.21 0.07 0.00 1.00 0.00 0.00 33.01 32.88 1fg5 s GLN 147 CO 0.00 -0.01 0.21 0.08 -2.12 0.00 0.00 175.29 173.46 1fg5 s VAL 148 N -2.99 -0.33 0.22 1.09 1.01 -0.03 -4.26 120.40 115.10 1fg5 s VAL 148 Ca 0.32 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1fg5 s VAL 148 Cb 0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 36.38 35.81 1fg5 s VAL 148 CO 0.14 -0.03 1.62 -0.36 0.00 0.00 0.00 175.10 176.47 1fg5 s PHE 149 N 2.34 2.93 -0.11 5.22 0.40 -1.26 -1.59 117.98 125.91 1fg5 s PHE 149 Ca 0.04 0.59 0.06 0.00 -0.60 0.00 0.00 56.93 57.02 1fg5 s PHE 149 Cb -0.14 -4.03 -0.11 0.00 0.51 0.00 0.00 43.02 39.25 1fg5 s PHE 149 CO -0.09 -3.73 -0.03 0.94 0.70 0.00 0.00 175.22 173.01 1fg5 n GLN 150 N 3.45 1.48 -3.98 0.44 -0.06 0.38 -4.81 117.38 114.27 1fg5 n GLN 150 Ca 0.13 0.03 -0.12 0.00 -2.00 0.00 0.00 57.00 55.04 1fg5 n GLN 150 Cb 0.37 -1.27 -0.02 0.00 -4.06 0.00 0.00 30.24 25.26 1fg5 n GLN 150 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1fg5 s ASP 151 N -4.70 0.41 -0.44 1.69 -1.08 0.09 -4.98 116.67 107.67 1fg5 s ASP 151 Ca -0.10 -1.25 -0.43 0.00 -0.52 0.00 0.00 52.55 50.24 1fg5 s ASP 151 Cb 0.04 0.70 -0.18 0.00 -1.46 0.00 0.00 42.92 42.02 1fg5 s ASP 151 CO 0.37 -1.38 1.85 0.29 0.52 0.00 0.00 175.17 176.82 1fg5 n LYS 152 N -0.51 0.36 -3.10 4.34 5.02 -1.26 -4.73 118.16 118.27 1fg5 n LYS 152 Ca -0.02 0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 1fg5 n LYS 152 Cb 0.61 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1fg5 n LYS 152 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fg5 n PHE 153 N 5.92 3.53 -0.35 2.13 -0.00 -0.67 -4.84 117.46 123.17 1fg5 n PHE 153 Ca 0.38 -3.72 0.00 0.00 -0.00 0.00 0.00 57.45 54.11 1fg5 n PHE 153 Cb 0.02 -0.70 0.00 0.00 -0.00 0.00 0.00 39.48 38.80 1fg5 n PHE 153 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fg5 n GLY 154 N 0.40 -1.85 0.00 7.13 0.00 -1.26 -4.60 105.19 105.01 1fg5 n GLY 154 Ca 0.32 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.91 1fg5 n GLY 154 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fg5 n VAL 155 N -1.40 0.35 0.60 1.61 0.24 -1.26 -2.71 118.33 115.76 1fg5 n VAL 155 Ca 0.00 0.09 0.09 0.00 -2.04 0.00 0.00 64.34 62.48 1fg5 n VAL 155 Cb 0.00 -0.86 0.39 0.00 -1.47 0.00 0.00 33.84 31.90 1fg5 n VAL 155 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1fg5 n GLU 156 N -1.16 0.02 0.13 7.34 0.00 -1.26 -2.35 120.64 123.36 1fg5 n GLU 156 Ca 0.08 0.21 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1fg5 n GLU 156 Cb 0.08 -1.54 0.17 0.00 0.00 0.00 0.00 31.44 30.16 1fg5 n GLU 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1fg5 h THR 157 N 0.00 0.00 -4.17 3.84 2.02 -1.88 -3.48 112.91 109.25 1fg5 h THR 157 Ca 0.00 -0.77 -0.52 0.00 0.77 0.00 0.00 66.41 65.89 1fg5 h THR 157 Cb 0.32 1.52 0.13 0.00 -1.74 0.00 0.00 68.15 68.39 1fg5 h THR 157 CO 0.00 0.00 0.40 -0.76 0.37 0.00 0.00 175.52 175.53 1fg5 s LEU 158 N -5.14 3.41 0.00 2.58 1.02 -0.99 -4.88 118.68 114.68 1fg5 s LEU 158 Ca 0.06 2.26 0.00 0.00 0.02 0.00 0.00 54.13 56.46 1fg5 s LEU 158 Cb 0.10 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.73 1fg5 s LEU 158 CO 0.70 -1.93 0.00 0.61 0.02 0.00 0.00 176.35 175.75 1fg5 n GLY 159 N 0.16 1.51 0.37 -3.19 0.00 -1.26 -4.99 105.19 97.78 1fg5 n GLY 159 Ca 0.13 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.40 1fg5 n GLY 159 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fg5 h GLU 160 N 0.00 1.01 -1.95 1.61 4.81 -1.93 -3.33 114.58 114.81 1fg5 h GLU 160 Ca 0.00 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1fg5 h GLU 160 Cb 0.00 -0.23 -0.30 0.00 0.63 0.00 0.00 28.75 28.85 1fg5 h GLU 160 CO 0.00 0.67 -0.49 -1.54 -0.73 0.00 0.00 179.01 176.92 1fg5 s SER 161 N -5.76 0.31 -0.12 1.04 1.04 -1.26 -1.50 113.70 107.45 1fg5 s SER 161 Ca -0.12 0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.48 1fg5 s SER 161 Cb 0.22 1.07 -0.04 0.00 0.10 0.00 0.00 66.02 67.37 1fg5 s SER 161 CO 0.81 -0.30 0.03 -0.69 0.98 0.00 0.00 173.24 174.07 1fg5 s VAL 162 N 2.53 4.57 0.05 5.02 1.01 -0.53 -0.94 120.40 132.12 1fg5 s VAL 162 Ca 0.12 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1fg5 s VAL 162 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1fg5 s VAL 162 CO -0.15 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.30 1fg5 s ALA 163 N -0.50 1.74 -0.04 5.51 0.00 0.35 -2.11 121.76 126.71 1fg5 s ALA 163 Ca 0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1fg5 s ALA 163 Cb -0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1fg5 s ALA 163 CO 0.02 0.38 0.12 -1.14 0.00 0.00 0.00 175.76 175.15 1fg5 s GLN 164 N -1.30 3.28 -0.26 0.00 -0.44 -1.23 -0.08 119.66 119.63 1fg5 s GLN 164 Ca 0.07 -0.34 -0.19 0.00 -2.50 0.00 0.00 55.36 52.41 1fg5 s GLN 164 Cb -0.09 -3.02 -0.02 0.00 -1.64 0.00 0.00 33.01 28.24 1fg5 s GLN 164 CO 0.02 0.69 0.56 -0.51 0.50 0.00 0.00 175.29 176.56 1fg5 s LEU 165 N -1.57 4.06 0.03 3.68 1.43 -1.20 -0.54 118.68 124.57 1fg5 s LEU 165 Ca 0.22 0.61 -0.33 0.00 -1.03 0.00 0.00 54.13 53.59 1fg5 s LEU 165 Cb -0.12 -2.74 -0.12 0.00 0.03 0.00 0.00 46.19 43.24 1fg5 s LEU 165 CO 0.12 -0.32 1.82 1.67 0.23 0.00 0.00 176.35 179.87 1fg5 n GLN 166 N 5.58 2.39 -0.34 1.70 0.00 -0.97 -4.16 117.38 121.57 1fg5 n GLN 166 Ca -0.03 0.87 0.20 0.00 -0.00 0.00 0.00 57.00 58.04 1fg5 n GLN 166 Cb 0.49 -2.73 0.43 0.00 0.00 0.00 0.00 30.24 28.44 1fg5 n GLN 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fg5 h ALA 167 N 8.50 1.95 0.06 1.69 0.00 -1.89 -3.07 119.26 126.50 1fg5 h ALA 167 Ca -0.47 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fg5 h ALA 167 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1fg5 h ALA 167 CO 0.93 -0.41 -0.03 -1.49 0.00 0.00 0.00 179.25 178.25 1fg5 h TRP 168 N 0.51 -0.08 -0.09 0.00 4.06 -1.94 -3.37 115.95 115.03 1fg5 h TRP 168 Ca 0.64 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.59 1fg5 h TRP 168 Cb 1.35 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.54 1fg5 h TRP 168 CO -0.01 0.48 0.00 0.91 -3.56 0.00 0.00 178.44 176.26 1fg5 n TRP 169 N -4.78 0.30 0.07 0.49 5.03 -1.17 -4.23 117.44 113.15 1fg5 n TRP 169 Ca -0.07 -0.11 -0.08 0.00 3.03 0.00 0.00 57.50 60.27 1fg5 n TRP 169 Cb 0.29 -0.14 -0.11 0.00 -1.03 0.00 0.00 31.31 30.31 1fg5 n TRP 169 CO 0.00 0.00 0.00 0.10 -0.03 0.00 0.00 177.69 177.76 1fg5 h TYR 170 N 0.63 0.04 -0.05 -5.99 -0.00 -1.71 -3.26 116.97 106.64 1fg5 h TYR 170 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 58.73 58.45 1fg5 h TYR 170 Cb 0.66 -0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.40 1fg5 h TYR 170 CO 0.16 1.02 -0.96 -0.22 -0.00 0.00 0.00 178.16 178.15 1fg5 h LYS 171 N 0.01 0.73 -6.67 0.10 1.63 -1.88 -3.46 116.57 107.03 1fg5 h LYS 171 Ca -0.02 -0.73 -0.33 0.00 -0.85 0.00 0.00 60.65 58.73 1fg5 h LYS 171 Cb 1.77 0.19 0.19 0.00 -0.60 0.00 0.00 32.23 33.78 1fg5 h LYS 171 CO 0.14 1.31 -0.19 0.00 -3.45 0.00 0.00 179.45 177.25 1fg5 n ALA 172 N -2.64 -3.67 -2.59 5.00 0.00 -1.23 -5.07 120.51 110.32 1fg5 n ALA 172 Ca -0.10 -1.63 -0.19 0.00 0.00 0.00 0.00 53.44 51.52 1fg5 n ALA 172 Cb 0.84 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.78 1fg5 n ALA 172 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1fg5 s ASP 173 N -2.70 1.92 0.05 0.00 1.47 -1.26 -5.05 116.67 111.09 1fg5 s ASP 173 Ca 0.58 -0.71 0.04 0.00 1.18 0.00 0.00 52.55 53.63 1fg5 s ASP 173 Cb -0.11 -0.07 0.16 0.00 -0.34 0.00 0.00 42.92 42.56 1fg5 s ASP 173 CO 0.50 -0.09 0.16 -2.65 0.68 0.00 0.00 175.17 173.77 1fg5 n PRO 174 N 0.92 -0.00 0.00 2.11 -0.02 -1.26 -0.19 135.00 136.56 1fg5 n PRO 174 Ca -0.18 0.13 0.14 0.00 -2.02 0.00 0.00 63.50 61.57 1fg5 n PRO 174 Cb 0.55 -0.26 0.59 0.00 -0.02 0.00 0.00 33.50 34.37 1fg5 n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1fg5 n ASN 175 N -2.79 0.37 -0.43 2.55 3.02 -1.26 -3.03 115.26 113.70 1fg5 n ASN 175 Ca 0.04 -0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.29 1fg5 n ASN 175 Cb 0.17 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1fg5 n ASN 175 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fg5 n ASP 176 N -1.10 1.78 -4.71 6.41 8.00 0.74 -4.97 116.55 122.70 1fg5 n ASP 176 Ca 0.13 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.82 1fg5 n ASP 176 Cb 0.29 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1fg5 n ASP 176 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fg5 s PHE 177 N -1.67 3.20 0.00 1.24 2.99 -1.17 -4.88 117.98 117.70 1fg5 s PHE 177 Ca 0.14 0.97 -0.00 0.00 0.00 0.00 0.00 56.93 58.04 1fg5 s PHE 177 Cb 0.12 -3.65 -0.01 0.00 0.00 0.00 0.00 43.02 39.48 1fg5 s PHE 177 CO 0.33 -2.27 1.49 0.25 -0.00 0.00 0.00 175.22 175.02 1fg5 n THR 178 N 4.06 1.46 -0.31 0.64 -2.24 -1.26 -4.89 114.28 111.74 1fg5 n THR 178 Ca 0.11 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 1fg5 n THR 178 Cb 0.43 -1.38 0.29 0.00 -2.10 0.00 0.00 70.33 67.57 1fg5 n THR 178 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1fg5 s TYR 179 N 0.64 -0.58 -0.33 4.78 4.12 -1.26 -4.92 117.35 119.81 1fg5 s TYR 179 Ca 0.03 0.64 -0.19 0.00 0.02 0.00 0.00 57.07 57.56 1fg5 s TYR 179 Cb 0.01 -2.86 -0.01 0.00 -1.52 0.00 0.00 41.96 37.59 1fg5 s TYR 179 CO 0.00 -5.02 0.57 -2.00 0.02 0.00 0.00 175.55 169.11 1fg5 s GLU 180 N -4.98 3.77 0.10 -0.62 2.56 -1.26 -4.92 118.70 113.35 1fg5 s GLU 180 Ca 0.68 0.07 0.23 0.00 0.00 0.00 0.00 54.97 55.95 1fg5 s GLU 180 Cb -0.15 -3.76 -0.05 0.00 2.00 0.00 0.00 34.13 32.17 1fg5 s GLU 180 CO 0.59 -0.60 0.92 0.54 -0.56 0.00 0.00 175.26 176.15 1fg5 n ARG 181 N 5.81 0.51 -1.88 4.30 3.00 -1.26 -1.54 116.66 125.59 1fg5 n ARG 181 Ca -0.03 0.01 -0.38 0.00 -0.01 0.00 0.00 57.85 57.44 1fg5 n ARG 181 Cb 0.49 -1.68 -0.03 0.00 0.00 0.00 0.00 32.46 31.24 1fg5 n ARG 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1fg5 s ARG 182 N -3.34 2.47 0.00 5.56 0.52 -1.26 -4.78 118.95 118.13 1fg5 s ARG 182 Ca -0.01 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1fg5 s ARG 182 Cb 0.12 -4.45 0.00 0.00 0.52 0.00 0.00 34.95 31.14 1fg5 s ARG 182 CO 0.82 -2.89 0.64 0.36 0.02 0.00 0.00 175.30 174.25 1fg5 n LYS 183 N 9.11 0.00 0.11 3.54 2.85 -1.26 -0.62 118.16 131.88 1fg5 n LYS 183 Ca 0.26 0.21 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 1fg5 n LYS 183 Cb 0.53 -1.62 0.34 0.00 -0.65 0.00 0.00 35.03 33.63 1fg5 n LYS 183 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1fg5 h GLU 184 N 0.00 0.00 -6.46 -1.58 3.07 -1.98 -3.46 114.58 104.17 1fg5 h GLU 184 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1fg5 h GLU 184 Cb 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1fg5 h GLU 184 CO 0.00 0.00 -0.12 0.45 -1.40 0.00 0.00 179.01 177.94 1fg5 s SER 185 N -4.64 6.56 0.37 1.42 0.15 0.20 -4.99 113.70 112.78 1fg5 s SER 185 Ca 0.09 0.85 0.17 0.00 0.70 0.00 0.00 55.95 57.76 1fg5 s SER 185 Cb 0.12 -2.20 0.70 0.00 -1.71 0.00 0.00 66.02 62.93 1fg5 s SER 185 CO 0.63 -0.12 1.76 0.00 1.20 0.00 0.00 173.24 176.71 1fg5 h ALA 186 N 2.23 1.09 -0.17 5.45 0.00 -1.87 -2.57 119.26 123.43 1fg5 h ALA 186 Ca -0.47 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1fg5 h ALA 186 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1fg5 h ALA 186 CO 0.68 0.49 0.00 0.00 0.00 0.00 0.00 179.25 180.42 1fg5 n ALA 187 N -2.35 2.83 -2.05 0.00 0.00 -1.26 -4.92 120.51 112.77 1fg5 n ALA 187 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1fg5 n ALA 187 Cb 0.48 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1fg5 n ALA 187 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1fg5 s TYR 188 N -1.52 2.59 -0.14 0.00 5.04 -0.97 -4.02 117.35 118.33 1fg5 s TYR 188 Ca 0.15 0.52 -0.00 0.00 -2.44 0.00 0.00 57.07 55.30 1fg5 s TYR 188 Cb 0.11 -3.84 0.03 0.00 0.35 0.00 0.00 41.96 38.61 1fg5 s TYR 188 CO 0.05 -3.29 -0.07 0.42 -1.34 0.00 0.00 175.55 171.33 1fg5 s ILE 189 N 2.56 1.09 0.89 3.14 1.01 -0.59 -5.01 121.20 124.30 1fg5 s ILE 189 Ca 0.70 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 1fg5 s ILE 189 Cb -0.36 -1.18 0.15 0.00 0.01 0.00 0.00 42.46 41.08 1fg5 s ILE 189 CO 0.30 0.26 0.34 -2.65 0.00 0.00 0.00 174.94 173.18 1fg5 n PRO 190 N 4.90 -1.94 0.00 2.79 -0.02 -1.26 -4.61 135.00 134.86 1fg5 n PRO 190 Ca -0.12 -0.58 0.12 0.00 -2.02 0.00 0.00 63.50 60.90 1fg5 n PRO 190 Cb 0.49 -1.36 0.18 0.00 -0.02 0.00 0.00 33.50 32.78 1fg5 n PRO 190 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fg5 n PHE 191 N -4.13 0.00 -0.11 6.00 3.01 -1.26 -4.29 117.46 116.68 1fg5 n PHE 191 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 1fg5 n PHE 191 Cb 0.24 -0.08 -0.11 0.00 -0.01 0.00 0.00 39.48 39.52 1fg5 n PHE 191 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fg5 n GLY 192 N 1.40 -0.65 3.78 1.37 0.00 -1.26 -4.76 105.19 105.06 1fg5 n GLY 192 Ca 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1fg5 n GLY 192 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fg5 s GLU 193 N -2.44 2.13 0.00 1.61 -1.05 -1.26 -4.99 118.70 112.70 1fg5 s GLU 193 Ca -0.32 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 1fg5 s GLU 193 Cb 0.09 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.88 1fg5 s GLU 193 CO 0.57 -1.64 0.00 0.41 0.95 0.00 0.00 175.26 175.55 1fg5 n GLY 194 N -1.67 3.48 0.08 -3.83 0.00 -1.26 -4.78 105.19 97.21 1fg5 n GLY 194 Ca 0.08 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 1fg5 n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fg5 n ASP 195 N 0.00 1.85 -4.09 1.61 8.00 -1.26 -4.73 116.55 117.92 1fg5 n ASP 195 Ca 0.00 0.54 -0.11 0.00 0.71 0.00 0.00 54.79 55.94 1fg5 n ASP 195 Cb 0.00 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 1fg5 n ASP 195 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fg5 s PHE 196 N -2.42 0.78 -0.41 1.24 0.40 -1.26 -4.83 117.98 111.47 1fg5 s PHE 196 Ca -0.20 -1.07 -0.06 0.00 -0.60 0.00 0.00 56.93 55.01 1fg5 s PHE 196 Cb 0.03 -0.20 0.10 0.00 0.51 0.00 0.00 43.02 43.46 1fg5 s PHE 196 CO 0.30 -0.82 0.22 -0.47 0.70 0.00 0.00 175.22 175.16 1fg5 s TYR 197 N -4.08 3.45 0.29 0.36 6.14 -1.26 -5.01 117.35 117.24 1fg5 s TYR 197 Ca 0.31 -2.00 -0.18 0.00 0.64 0.00 0.00 57.07 55.84 1fg5 s TYR 197 Cb 0.03 -3.06 -0.09 0.00 0.42 0.00 0.00 41.96 39.26 1fg5 s TYR 197 CO 0.11 -0.92 0.77 0.71 0.64 0.00 0.00 175.55 176.86 1fg5 s TYR 198 N 1.28 3.50 0.22 4.97 1.51 -1.26 -2.29 117.35 125.28 1fg5 s TYR 198 Ca 0.05 1.37 -0.21 0.00 -1.01 0.00 0.00 57.07 57.26 1fg5 s TYR 198 Cb -0.23 -2.63 -0.08 0.00 -0.11 0.00 0.00 41.96 38.91 1fg5 s TYR 198 CO -0.01 0.18 0.76 -1.58 -1.11 0.00 0.00 175.55 173.78 1fg5 s HIS 199 N -1.80 3.70 -2.11 2.71 2.46 0.30 -4.71 115.29 115.85 1fg5 s HIS 199 Ca 0.50 1.48 0.26 0.00 0.47 0.00 0.00 55.06 57.78 1fg5 s HIS 199 Cb -0.13 -2.68 0.74 0.00 -0.13 0.00 0.00 32.58 30.38 1fg5 s HIS 199 CO 0.19 0.36 1.56 0.00 -2.47 0.00 0.00 174.74 174.37 1fg5 n ALA 200 N 0.87 2.92 0.44 1.58 0.00 -1.26 -3.96 120.51 121.09 1fg5 n ALA 200 Ca -0.03 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.09 1fg5 n ALA 200 Cb 0.50 -1.09 0.45 0.00 0.00 0.00 0.00 19.45 19.32 1fg5 n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fg5 h ALA 201 N 3.99 1.00 -2.56 0.00 0.00 -1.93 -3.44 119.26 116.32 1fg5 h ALA 201 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1fg5 h ALA 201 Cb 0.56 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.09 1fg5 h ALA 201 CO 0.00 0.00 -0.27 0.42 0.00 0.00 0.00 179.25 179.40 1fg5 s ILE 202 N -3.28 -0.11 -0.23 0.00 1.09 -1.25 -2.46 121.20 114.97 1fg5 s ILE 202 Ca 0.06 0.09 -0.27 0.00 -1.10 0.00 0.00 60.65 59.44 1fg5 s ILE 202 Cb 0.10 -0.66 0.11 0.00 -1.06 0.00 0.00 42.46 40.95 1fg5 s ILE 202 CO 0.52 0.04 0.94 0.72 -0.10 0.00 0.00 174.94 177.06 1fg5 s PHE 203 N 1.58 -0.52 0.00 3.97 -0.12 -1.11 -3.52 117.98 118.27 1fg5 s PHE 203 Ca -0.09 1.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.94 1fg5 s PHE 203 Cb -0.09 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 1fg5 s PHE 203 CO -0.14 -0.32 0.00 0.41 -0.05 0.00 0.00 175.22 175.13 1fg5 n GLY 204 N 1.78 3.70 0.00 1.99 0.00 -0.90 -1.51 105.19 110.25 1fg5 n GLY 204 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1fg5 n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fg5 n GLY 205 N 0.00 0.73 3.89 -0.02 0.00 -0.64 -1.45 105.19 107.70 1fg5 n GLY 205 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1fg5 n GLY 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fg5 s THR 206 N -3.73 4.89 0.26 2.61 -4.23 -0.56 0.38 115.64 115.25 1fg5 s THR 206 Ca 0.00 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1fg5 s THR 206 Cb 0.00 -3.75 0.30 0.00 1.34 0.00 0.00 72.50 70.39 1fg5 s THR 206 CO 0.00 -0.48 1.63 -0.65 -0.54 0.00 0.00 174.62 174.58 1fg5 h PRO 207 N 1.30 0.12 -0.64 3.99 0.11 -1.86 0.28 132.00 135.29 1fg5 h PRO 207 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1fg5 h PRO 207 Cb 1.19 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1fg5 h PRO 207 CO 0.64 0.08 0.37 1.15 -0.21 0.00 0.00 178.00 180.03 1fg5 h THR 208 N 0.12 1.01 0.74 -1.15 2.02 -1.95 -0.15 112.91 113.56 1fg5 h THR 208 Ca 0.46 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 1fg5 h THR 208 Cb 0.85 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1fg5 h THR 208 CO -0.69 0.13 -0.36 1.56 0.37 0.00 0.00 175.52 176.53 1fg5 h GLN 209 N 0.71 -0.96 -1.02 6.66 1.08 -1.26 -2.58 115.11 117.74 1fg5 h GLN 209 Ca 0.27 0.07 0.26 0.00 -1.45 0.00 0.00 58.65 57.80 1fg5 h GLN 209 Cb 0.11 0.22 -0.09 0.00 -0.05 0.00 0.00 27.48 27.67 1fg5 h GLN 209 CO -0.15 -0.62 0.67 0.28 -0.95 0.00 0.00 178.83 178.06 1fg5 h VAL 210 N -1.16 0.55 0.07 -0.54 2.07 -1.08 0.16 116.25 116.32 1fg5 h VAL 210 Ca -0.10 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1fg5 h VAL 210 Cb 0.78 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1fg5 h VAL 210 CO 0.17 0.07 -0.04 0.25 0.02 0.00 0.00 177.57 178.04 1fg5 h LEU 211 N 0.38 -0.08 -1.09 2.57 6.46 -0.80 0.10 115.31 122.86 1fg5 h LEU 211 Ca 0.57 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 58.27 1fg5 h LEU 211 Cb 1.48 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.40 1fg5 h LEU 211 CO -0.26 -0.05 0.10 -1.13 -0.62 0.00 0.00 178.44 176.49 1fg5 h ASN 212 N -0.11 0.70 0.29 1.25 -1.24 -0.41 0.12 115.58 116.17 1fg5 h ASN 212 Ca -0.01 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.86 1fg5 h ASN 212 Cb 0.09 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.96 1fg5 h ASN 212 CO 0.02 0.70 -0.14 0.40 -1.29 0.00 0.00 177.43 177.12 1fg5 h ILE 213 N 0.73 0.00 -0.59 2.57 2.04 -0.29 -1.15 117.51 120.81 1fg5 h ILE 213 Ca 0.16 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.14 1fg5 h ILE 213 Cb 0.29 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.28 1fg5 h ILE 213 CO 0.00 0.00 0.07 0.71 0.00 0.00 0.00 178.15 178.93 1fg5 h THR 214 N -0.39 0.58 -0.47 -0.27 1.35 -0.74 -1.04 112.91 111.94 1fg5 h THR 214 Ca -0.04 -0.06 0.08 0.00 -0.55 0.00 0.00 66.41 65.84 1fg5 h THR 214 Cb 0.29 0.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.02 1fg5 h THR 214 CO 0.06 0.03 0.07 1.56 -0.25 0.00 0.00 175.52 177.00 1fg5 h GLN 215 N 0.19 0.19 -0.43 4.72 4.20 -0.72 0.15 115.11 123.40 1fg5 h GLN 215 Ca 0.31 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 1fg5 h GLN 215 Cb 0.48 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1fg5 h GLN 215 CO -0.45 0.12 -0.24 0.93 -0.67 0.00 0.00 178.83 178.52 1fg5 h GLU 216 N 0.19 0.90 -0.12 1.46 4.39 -0.44 -0.83 114.58 120.13 1fg5 h GLU 216 Ca 0.23 -0.39 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1fg5 h GLU 216 Cb 0.32 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1fg5 h GLU 216 CO -0.33 1.04 -0.28 0.00 -1.16 0.00 0.00 179.01 178.28 1fg5 h PHE 218 N 0.20 -0.11 -0.30 0.00 3.57 -0.46 -1.41 116.94 118.43 1fg5 h PHE 218 Ca 0.03 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1fg5 h PHE 218 Cb 0.60 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1fg5 h PHE 218 CO 0.01 0.43 0.28 1.57 -2.23 0.00 0.00 178.31 178.37 1fg5 h LYS 219 N -0.87 0.00 0.21 1.11 2.10 -1.16 0.29 116.57 118.24 1fg5 h LYS 219 Ca -0.01 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.31 1fg5 h LYS 219 Cb 0.58 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.94 1fg5 h LYS 219 CO 0.02 0.00 -1.52 0.78 -2.00 0.00 0.00 179.45 176.73 1fg5 h GLY 220 N 0.00 0.50 1.03 0.07 0.00 -1.40 -2.24 103.07 101.03 1fg5 h GLY 220 Ca 0.14 -1.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.09 1fg5 h GLY 220 CO -0.00 1.13 -0.07 -2.22 0.00 0.00 0.00 176.54 175.38 1fg5 h ILE 221 N 0.12 1.27 -0.74 2.60 2.04 -0.06 -1.73 117.51 121.01 1fg5 h ILE 221 Ca -0.26 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 1fg5 h ILE 221 Cb 2.11 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.20 1fg5 h ILE 221 CO 0.23 0.41 0.41 0.25 0.00 0.00 0.00 178.15 179.45 1fg5 h LEU 222 N 0.76 0.91 -0.43 1.44 7.12 -0.56 -2.38 115.31 122.18 1fg5 h LEU 222 Ca 0.13 -0.07 -0.10 0.00 0.13 0.00 0.00 57.88 57.97 1fg5 h LEU 222 Cb 0.61 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 1fg5 h LEU 222 CO 0.04 0.73 -0.11 0.50 -0.13 0.00 0.00 178.44 179.47 1fg5 h LYS 223 N 1.03 0.83 0.00 1.25 3.64 -0.98 -2.30 116.57 120.04 1fg5 h LYS 223 Ca 0.26 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1fg5 h LYS 223 Cb 0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1fg5 h LYS 223 CO -0.04 0.95 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.57 1fg5 h ASP 224 N 0.65 0.00 0.17 4.20 3.45 -1.00 -2.70 116.42 121.19 1fg5 h ASP 224 Ca 0.11 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1fg5 h ASP 224 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1fg5 h ASP 224 CO 0.04 0.07 -0.08 0.50 -1.57 0.00 0.00 179.24 178.20 1fg5 h LYS 225 N 0.00 -0.21 -0.04 3.56 3.64 -0.91 -1.12 116.57 121.48 1fg5 h LYS 225 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1fg5 h LYS 225 Cb 0.21 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1fg5 h LYS 225 CO 0.01 0.21 0.00 1.63 -2.27 0.00 0.00 179.45 179.03 1fg5 n LYS 226 N -4.96 0.30 -0.06 1.90 5.02 -1.03 -1.11 118.16 118.22 1fg5 n LYS 226 Ca -0.08 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1fg5 n LYS 226 Cb 0.26 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 1fg5 n LYS 226 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fg5 n ASN 227 N -0.37 1.27 -2.43 4.39 4.13 -0.98 -5.00 115.26 116.28 1fg5 n ASN 227 Ca 0.00 -1.89 -0.09 0.00 1.68 0.00 0.00 54.58 54.28 1fg5 n ASN 227 Cb 0.01 -0.09 -0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1fg5 n ASN 227 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1fg5 n ASP 228 N -0.46 -3.02 -4.15 6.41 8.00 -0.26 -4.93 116.55 118.15 1fg5 n ASP 228 Ca 0.03 0.28 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 1fg5 n ASP 228 Cb 0.43 -2.62 -0.16 0.00 -0.02 0.00 0.00 41.12 38.75 1fg5 n ASP 228 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1fg5 s ILE 229 N -2.41 1.56 -0.35 0.53 2.07 -0.46 -5.06 121.20 117.09 1fg5 s ILE 229 Ca 0.00 -0.77 0.04 0.00 -1.41 0.00 0.00 60.65 58.51 1fg5 s ILE 229 Cb 0.00 -1.35 0.10 0.00 0.13 0.00 0.00 42.46 41.34 1fg5 s ILE 229 CO 0.00 0.45 0.06 -0.70 -1.91 0.00 0.00 174.94 172.84 1fg5 s GLU 230 N 0.16 1.51 0.19 3.50 2.12 -1.26 -4.08 118.70 120.84 1fg5 s GLU 230 Ca -0.08 -1.92 -0.32 0.00 0.36 0.00 0.00 54.97 53.01 1fg5 s GLU 230 Cb -0.14 -3.22 -0.16 0.00 0.26 0.00 0.00 34.13 30.88 1fg5 s GLU 230 CO 0.04 -0.95 1.10 0.00 -0.54 0.00 0.00 175.26 174.90 1fg5 n ALA 231 N 4.19 -0.92 -1.77 6.30 0.00 -1.26 -4.88 120.51 122.17 1fg5 n ALA 231 Ca 0.04 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.54 1fg5 n ALA 231 Cb 0.41 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1fg5 n ALA 231 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1fg5 s GLN 232 N -0.59 4.29 -0.75 0.00 -2.07 -1.26 -2.03 119.66 117.25 1fg5 s GLN 232 Ca 0.71 1.95 0.00 0.00 -1.82 0.00 0.00 55.36 56.20 1fg5 s GLN 232 Cb -0.85 -2.92 0.00 0.00 -1.09 0.00 0.00 33.01 28.15 1fg5 s GLN 232 CO 0.54 -0.15 0.00 0.91 -1.32 0.00 0.00 175.29 175.26 1fg5 n TRP 233 N 0.56 -0.12 0.00 9.60 5.03 -1.26 -4.46 117.44 126.79 1fg5 n TRP 233 Ca 0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.55 1fg5 n TRP 233 Cb 0.45 -1.75 0.00 0.00 -1.03 0.00 0.00 31.31 28.98 1fg5 n TRP 233 CO 0.00 0.00 0.00 1.58 -0.03 0.00 0.00 177.69 179.24 1fg5 n HIS 234 N -3.19 0.00 -0.32 -5.99 -0.00 -0.86 -0.16 115.22 104.70 1fg5 n HIS 234 Ca -0.08 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.13 1fg5 n HIS 234 Cb 0.36 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.40 1fg5 n HIS 234 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1fg5 h ASP 235 N 0.00 0.83 -0.88 0.26 2.03 -1.89 -2.45 116.42 114.32 1fg5 h ASP 235 Ca 0.00 0.03 0.13 0.00 -0.73 0.00 0.00 57.03 56.46 1fg5 h ASP 235 Cb 0.00 -0.13 -0.07 0.00 -0.83 0.00 0.00 39.33 38.30 1fg5 h ASP 235 CO 0.00 0.49 0.57 -0.08 -1.03 0.00 0.00 179.24 179.19 1fg5 h GLU 236 N 0.94 0.72 -0.01 4.15 4.81 -0.90 0.21 114.58 124.49 1fg5 h GLU 236 Ca 0.42 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1fg5 h GLU 236 Cb 0.30 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1fg5 h GLU 236 CO -0.22 0.47 -0.02 0.77 -0.73 0.00 0.00 179.01 179.29 1fg5 h SER 237 N 0.74 0.04 -0.68 1.04 0.02 -1.09 -0.05 113.55 113.57 1fg5 h SER 237 Ca 0.43 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1fg5 h SER 237 Cb 0.62 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1fg5 h SER 237 CO -0.19 0.57 0.42 0.45 -1.14 0.00 0.00 176.83 176.94 1fg5 h HIS 238 N -0.48 0.78 0.14 3.45 3.86 -1.35 -0.81 115.15 120.75 1fg5 h HIS 238 Ca 0.00 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1fg5 h HIS 238 Cb 0.56 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1fg5 h HIS 238 CO 0.11 0.44 -0.21 1.25 0.86 0.00 0.00 177.93 180.39 1fg5 h LEU 239 N 0.82 -0.57 -2.00 2.43 5.85 -0.95 -0.54 115.31 120.35 1fg5 h LEU 239 Ca 0.27 0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.22 1fg5 h LEU 239 Cb 0.03 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1fg5 h LEU 239 CO -0.11 -0.29 0.40 0.78 -0.34 0.00 0.00 178.44 178.87 1fg5 h ASN 240 N -0.41 0.00 0.84 1.25 2.35 -0.16 0.34 115.58 119.80 1fg5 h ASN 240 Ca 0.02 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 1fg5 h ASN 240 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1fg5 h ASN 240 CO -0.09 0.00 -1.05 0.50 -1.65 0.00 0.00 177.43 175.14 1fg5 h LYS 241 N 0.00 0.10 -0.09 0.81 3.64 -0.23 -2.97 116.57 117.83 1fg5 h LYS 241 Ca 0.26 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1fg5 h LYS 241 Cb 1.05 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1fg5 h LYS 241 CO -0.00 1.05 0.02 -0.92 -2.27 0.00 0.00 179.45 177.32 1fg5 h TYR 242 N 0.03 0.16 0.00 1.91 5.03 0.11 -1.86 116.97 122.36 1fg5 h TYR 242 Ca -0.05 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.24 1fg5 h TYR 242 Cb 1.78 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 40.02 1fg5 h TYR 242 CO 0.02 0.36 0.00 1.19 -1.32 0.00 0.00 178.16 178.41 1fg5 n PHE 243 N -4.86 0.54 0.02 -3.82 0.99 -0.08 0.51 117.46 110.76 1fg5 n PHE 243 Ca -0.06 0.22 -0.16 0.00 -0.00 0.00 0.00 57.45 57.45 1fg5 n PHE 243 Cb 0.16 -0.86 -0.14 0.00 -1.00 0.00 0.00 39.48 37.65 1fg5 n PHE 243 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1fg5 h LEU 244 N 0.00 0.29 0.00 4.37 7.12 -1.31 -3.14 115.31 122.65 1fg5 h LEU 244 Ca 0.00 -0.54 0.00 0.00 0.13 0.00 0.00 57.88 57.47 1fg5 h LEU 244 Cb 0.26 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1fg5 h LEU 244 CO 0.00 1.47 -0.61 -0.11 -0.13 0.00 0.00 178.44 179.06 1fg5 n LEU 245 N -3.35 0.59 -3.11 2.25 0.00 -0.73 -4.41 117.00 108.24 1fg5 n LEU 245 Ca -0.22 -0.07 -0.21 0.00 0.00 0.00 0.00 56.01 55.52 1fg5 n LEU 245 Cb 1.05 -0.20 -0.04 0.00 0.00 0.00 0.00 43.42 44.22 1fg5 n LEU 245 CO 0.46 0.13 -0.20 0.59 0.00 0.00 0.00 177.39 178.37 1fg5 n ASN 246 N -1.56 -0.29 -3.49 1.96 3.02 0.18 -5.07 115.26 110.02 1fg5 n ASN 246 Ca 0.05 -2.84 -0.42 0.00 -0.03 0.00 0.00 54.58 51.34 1fg5 n ASN 246 Cb 0.35 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1fg5 n ASN 246 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fg5 n LYS 247 N 1.31 0.00 -1.65 3.52 4.76 -1.18 -4.51 118.16 120.40 1fg5 n LYS 247 Ca 0.19 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.31 1fg5 n LYS 247 Cb 0.56 -0.98 0.05 0.00 -1.84 0.00 0.00 35.03 32.83 1fg5 n LYS 247 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1fg5 s PRO 248 N -0.40 2.84 0.08 1.97 0.04 -1.26 -4.91 135.00 133.36 1fg5 s PRO 248 Ca 0.61 1.16 0.25 0.00 0.04 0.00 0.00 61.00 63.05 1fg5 s PRO 248 Cb -0.86 -1.97 0.46 0.00 0.04 0.00 0.00 34.50 32.17 1fg5 s PRO 248 CO 0.44 -1.19 1.40 0.25 0.04 0.00 0.00 177.00 177.94 1fg5 n THR 249 N -2.80 0.24 -3.67 1.26 -2.24 -0.11 -4.83 114.28 102.11 1fg5 n THR 249 Ca 0.09 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1fg5 n THR 249 Cb 0.53 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 1fg5 n THR 249 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1fg5 s LYS 250 N -3.11 0.51 -0.14 -0.78 2.20 -0.94 -4.24 119.74 113.24 1fg5 s LYS 250 Ca 0.08 0.98 -0.02 0.00 -0.36 0.00 0.00 55.97 56.65 1fg5 s LYS 250 Cb 0.15 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 1fg5 s LYS 250 CO 0.70 -0.16 -0.07 0.42 -0.36 0.00 0.00 175.35 175.87 1fg5 s ILE 251 N 1.58 3.58 0.49 5.43 1.09 -0.91 -0.50 121.20 131.97 1fg5 s ILE 251 Ca -0.09 -0.48 -0.00 0.00 -1.10 0.00 0.00 60.65 58.97 1fg5 s ILE 251 Cb -0.07 -2.53 0.01 0.00 -1.06 0.00 0.00 42.46 38.80 1fg5 s ILE 251 CO -0.16 0.52 0.73 -0.76 -0.10 0.00 0.00 174.94 175.17 1fg5 s LEU 252 N 0.21 3.50 0.26 2.97 1.43 0.88 -1.76 118.68 126.17 1fg5 s LEU 252 Ca -0.04 0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1fg5 s LEU 252 Cb -0.14 -3.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1fg5 s LEU 252 CO 0.04 -0.86 0.35 -0.94 0.23 0.00 0.00 176.35 175.17 1fg5 s SER 253 N -4.28 6.10 0.33 2.29 1.04 -1.11 -3.27 113.70 114.80 1fg5 s SER 253 Ca 0.51 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.99 1fg5 s SER 253 Cb -0.10 -1.66 0.50 0.00 0.10 0.00 0.00 66.02 64.86 1fg5 s SER 253 CO 0.39 -0.13 1.13 -2.65 0.98 0.00 0.00 173.24 172.96 1fg5 n PRO 254 N -1.41 0.07 0.22 4.02 -0.02 -1.26 0.36 135.00 136.98 1fg5 n PRO 254 Ca -0.07 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1fg5 n PRO 254 Cb 0.57 -2.16 0.46 0.00 -0.02 0.00 0.00 33.50 32.35 1fg5 n PRO 254 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1fg5 h GLU 255 N 0.00 0.00 -0.18 -0.52 5.08 -1.91 -2.30 114.58 114.75 1fg5 h GLU 255 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fg5 h GLU 255 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1fg5 h GLU 255 CO 0.00 0.25 0.00 0.66 -1.00 0.00 0.00 179.01 178.92 1fg5 n TYR 256 N -3.47 0.23 -2.67 4.33 4.02 0.16 -0.25 117.16 119.51 1fg5 n TYR 256 Ca -0.00 -0.11 -0.03 0.00 -0.01 0.00 0.00 57.90 57.74 1fg5 n TYR 256 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.79 1fg5 n TYR 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fg5 s TRP 258 N 0.81 3.51 -0.45 0.00 -0.11 -0.90 -4.37 118.94 117.43 1fg5 s TRP 258 Ca 0.24 0.31 -0.11 0.00 1.22 0.00 0.00 56.10 57.75 1fg5 s TRP 258 Cb 0.15 -1.79 0.09 0.00 -1.50 0.00 0.00 33.47 30.42 1fg5 s TRP 258 CO -0.10 0.62 0.33 0.34 -4.62 0.00 0.00 176.95 173.51 1fg5 s ASP 259 N -2.11 5.80 0.38 5.86 3.68 -1.26 -1.06 116.67 127.95 1fg5 s ASP 259 Ca 0.29 -1.61 0.26 0.00 2.13 0.00 0.00 52.55 53.63 1fg5 s ASP 259 Cb -0.13 -2.05 1.37 0.00 -1.45 0.00 0.00 42.92 40.66 1fg5 s ASP 259 CO 0.21 -0.63 1.81 1.88 0.13 0.00 0.00 175.17 178.57 1fg5 h TYR 260 N 8.53 0.00 0.00 -5.34 0.99 -1.89 -1.02 116.97 118.24 1fg5 h TYR 260 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1fg5 h TYR 260 Cb 1.09 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.82 1fg5 h TYR 260 CO 0.63 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.24 1fg5 h HIS 261 N 0.00 0.00 -0.00 4.88 3.86 -1.97 0.35 115.15 122.27 1fg5 h HIS 261 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fg5 h HIS 261 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1fg5 h HIS 261 CO 0.00 0.00 -0.22 -0.89 0.86 0.00 0.00 177.93 177.68 1fg5 n ILE 262 N -3.04 0.00 0.00 2.45 5.41 -0.39 -5.03 119.36 118.77 1fg5 n ILE 262 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1fg5 n ILE 262 Cb 0.11 0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.06 1fg5 n ILE 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fg5 n GLY 263 N 1.38 1.11 0.00 7.39 0.00 0.12 -4.76 105.19 110.43 1fg5 n GLY 263 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1fg5 n GLY 263 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fg5 n LEU 264 N 0.00 0.00 -4.77 0.99 7.94 -1.26 -4.69 117.00 115.21 1fg5 n LEU 264 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1fg5 n LEU 264 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1fg5 n LEU 264 CO 0.00 0.00 0.81 -2.16 -1.11 0.00 0.00 177.39 174.93 1fg5 s PRO 265 N 0.00 3.32 0.12 1.96 0.04 -1.26 -4.86 135.00 134.32 1fg5 s PRO 265 Ca 0.00 1.71 0.06 0.00 0.04 0.00 0.00 61.00 62.81 1fg5 s PRO 265 Cb 0.00 -2.06 0.32 0.00 0.04 0.00 0.00 34.50 32.80 1fg5 s PRO 265 CO 0.00 -0.90 1.06 0.00 0.04 0.00 0.00 177.00 177.20 1fg5 n ALA 266 N -1.22 0.72 0.23 8.56 0.00 -1.26 0.12 120.51 127.65 1fg5 n ALA 266 Ca 0.11 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1fg5 n ALA 266 Cb 0.50 -0.79 0.54 0.00 0.00 0.00 0.00 19.45 19.70 1fg5 n ALA 266 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1fg5 h ASP 267 N 0.00 0.00 -3.32 0.00 1.82 -1.99 -3.37 116.42 109.56 1fg5 h ASP 267 Ca 0.00 0.00 -0.73 0.00 -0.39 0.00 0.00 57.03 55.91 1fg5 h ASP 267 Cb 0.35 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 40.07 1fg5 h ASP 267 CO 0.00 0.22 -0.34 -0.63 -1.61 0.00 0.00 179.24 176.88 1fg5 s ILE 268 N -3.92 4.41 -0.18 2.25 -1.09 0.12 -4.96 121.20 117.81 1fg5 s ILE 268 Ca -0.01 -1.82 -0.23 0.00 -2.23 0.00 0.00 60.65 56.36 1fg5 s ILE 268 Cb 0.12 -3.88 -0.20 0.00 -1.58 0.00 0.00 42.46 36.92 1fg5 s ILE 268 CO 0.63 -0.81 0.36 0.50 -1.23 0.00 0.00 174.94 174.40 1fg5 h LYS 269 N 8.43 0.00 -4.36 2.79 3.64 -1.81 -3.44 116.57 121.81 1fg5 h LYS 269 Ca -0.20 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.61 1fg5 h LYS 269 Cb 1.07 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.52 1fg5 h LYS 269 CO 0.88 0.93 -0.81 -1.17 -2.27 0.00 0.00 179.45 177.01 1fg5 s LEU 270 N -8.01 1.60 -0.50 5.20 2.96 -1.26 -5.10 118.68 113.58 1fg5 s LEU 270 Ca -0.24 -0.55 -0.27 0.00 -0.22 0.00 0.00 54.13 52.85 1fg5 s LEU 270 Cb 0.03 -1.00 0.03 0.00 0.50 0.00 0.00 46.19 45.75 1fg5 s LEU 270 CO 0.59 -0.13 1.02 -0.69 -1.32 0.00 0.00 176.35 175.82 1fg5 s VAL 271 N 1.59 4.32 -0.54 1.68 1.01 -1.26 -4.79 120.40 122.41 1fg5 s VAL 271 Ca 0.03 0.81 0.23 0.00 0.00 0.00 0.00 61.98 63.04 1fg5 s VAL 271 Cb -0.14 -4.54 0.23 0.00 0.00 0.00 0.00 36.38 31.93 1fg5 s VAL 271 CO -0.09 -1.00 1.69 0.29 0.00 0.00 0.00 175.10 175.98 1fg5 n LYS 272 N 7.58 0.17 -3.89 2.72 4.01 0.66 -3.69 118.16 125.72 1fg5 n LYS 272 Ca 0.07 0.40 -0.08 0.00 -0.51 0.00 0.00 58.31 58.20 1fg5 n LYS 272 Cb 0.49 -1.83 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 1fg5 n LYS 272 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1fg5 s SER 274 N -4.12 -0.19 0.33 4.39 1.04 -0.62 0.14 113.70 114.68 1fg5 s SER 274 Ca 0.05 -0.73 -0.27 0.00 0.48 0.00 0.00 55.95 55.48 1fg5 s SER 274 Cb 0.09 0.70 -0.09 0.00 0.10 0.00 0.00 66.02 66.82 1fg5 s SER 274 CO 0.38 -1.32 0.99 0.26 0.98 0.00 0.00 173.24 174.53 1fg5 s TRP 275 N -3.84 3.60 0.09 5.02 0.52 -0.23 -0.85 118.94 123.26 1fg5 s TRP 275 Ca 0.14 1.75 -0.15 0.00 0.02 0.00 0.00 56.10 57.86 1fg5 s TRP 275 Cb -0.05 -3.04 -0.06 0.00 -1.15 0.00 0.00 33.47 29.17 1fg5 s TRP 275 CO 0.08 -0.09 0.51 -1.14 0.02 0.00 0.00 176.95 176.33 1fg5 s GLN 276 N -1.97 4.01 0.00 4.98 0.74 0.65 -4.77 119.66 123.30 1fg5 s GLN 276 Ca 0.50 0.51 0.02 0.00 0.05 0.00 0.00 55.36 56.45 1fg5 s GLN 276 Cb -0.22 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.82 1fg5 s GLN 276 CO 0.28 0.58 0.58 0.25 -0.55 0.00 0.00 175.29 176.43