#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml n PRO 25 N 0.00 2.31 -3.56 1.97 -0.04 -1.26 -4.76 135.00 129.66 1rml n PRO 25 Ca 0.00 -2.63 -0.01 0.00 -0.04 0.00 0.00 63.50 60.82 1rml n PRO 25 Cb 0.00 -3.42 -0.05 0.00 -0.04 0.00 0.00 33.50 29.98 1rml n PRO 25 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rml s LYS 26 N 4.90 0.40 -0.19 0.54 2.47 -1.26 -0.73 119.74 125.88 1rml s LYS 26 Ca 0.58 0.82 -0.27 0.00 -1.56 0.00 0.00 55.97 55.53 1rml s LYS 26 Cb 0.06 0.29 0.08 0.00 -1.46 0.00 0.00 37.83 36.81 1rml s LYS 26 CO 0.08 -0.11 0.78 -0.48 0.16 0.00 0.00 175.35 175.78 1rml s LEU 27 N 1.92 -0.64 0.13 5.43 0.05 -1.26 -4.25 118.68 120.07 1rml s LEU 27 Ca -0.06 1.02 0.00 0.00 0.05 0.00 0.00 54.13 55.14 1rml s LEU 27 Cb -0.05 2.34 -0.04 0.00 -2.05 0.00 0.00 46.19 46.39 1rml s LEU 27 CO -0.17 -0.36 0.29 -0.22 -0.55 0.00 0.00 176.35 175.34 1rml s LEU 28 N -0.30 4.32 0.05 1.48 0.20 -1.26 -2.57 118.68 120.59 1rml s LEU 28 Ca -0.03 0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.09 1rml s LEU 28 Cb -0.03 -3.01 -0.03 0.00 -0.43 0.00 0.00 46.19 42.70 1rml s LEU 28 CO 0.03 0.07 -0.09 -0.47 -0.29 0.00 0.00 176.35 175.60 1rml s TYR 29 N -1.68 0.78 0.03 5.38 5.04 -0.72 -4.44 117.35 121.74 1rml s TYR 29 Ca 0.36 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.52 1rml s TYR 29 Cb -0.12 -0.46 -0.04 0.00 0.35 0.00 0.00 41.96 41.70 1rml s TYR 29 CO 0.28 -0.06 -0.05 0.00 -1.34 0.00 0.00 175.55 174.39 1rml n SER 31 N 1.26 0.00 -4.73 0.00 2.88 -0.21 -3.11 113.62 109.70 1rml n SER 31 Ca -0.14 0.20 -0.41 0.00 -1.33 0.00 0.00 58.87 57.19 1rml n SER 31 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1rml n SER 31 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1rml s ASN 32 N -2.00 7.15 0.00 -3.46 2.47 -1.26 -2.69 114.94 115.14 1rml s ASN 32 Ca 0.00 2.15 0.00 0.00 0.42 0.00 0.00 52.86 55.43 1rml s ASN 32 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1rml s ASN 32 CO 0.00 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 1rml n GLY 33 N 2.29 3.01 2.54 1.21 0.00 -1.26 -4.32 105.19 108.65 1rml n GLY 33 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1rml n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rml n GLY 34 N -0.97 1.60 3.63 -0.02 0.00 -1.10 -4.68 105.19 103.65 1rml n GLY 34 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rml n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rml n HIS 35 N -2.57 0.77 -3.70 1.61 8.25 -1.18 -4.26 115.22 114.14 1rml n HIS 35 Ca -0.21 0.39 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1rml n HIS 35 Cb 0.67 -2.08 -0.14 0.00 1.12 0.00 0.00 29.99 29.56 1rml n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rml s PHE 36 N -1.91 1.64 0.62 4.41 0.40 0.61 -1.26 117.98 122.49 1rml s PHE 36 Ca 0.73 -1.88 -0.15 0.00 -0.60 0.00 0.00 56.93 55.03 1rml s PHE 36 Cb -0.32 -1.66 -0.13 0.00 0.51 0.00 0.00 43.02 41.41 1rml s PHE 36 CO 0.51 -0.85 -0.36 1.28 0.70 0.00 0.00 175.22 176.50 1rml n LEU 37 N 4.45 -4.06 -3.97 -0.37 4.77 -1.26 -2.70 117.00 113.85 1rml n LEU 37 Ca 0.02 0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1rml n LEU 37 Cb 0.40 -0.70 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1rml n LEU 37 CO 0.15 -4.62 -0.15 0.00 -1.33 0.00 0.00 177.39 171.43 1rml s ARG 38 N -1.24 0.90 -0.22 3.23 3.03 0.01 -4.69 118.95 119.97 1rml s ARG 38 Ca 0.43 -1.13 -0.01 0.00 2.03 0.00 0.00 55.73 57.05 1rml s ARG 38 Cb -0.32 0.31 0.06 0.00 -1.03 0.00 0.00 34.95 33.98 1rml s ARG 38 CO 0.64 -0.28 0.01 -1.50 -1.13 0.00 0.00 175.30 173.03 1rml s ILE 39 N -3.93 0.95 0.16 4.99 1.10 -1.08 -3.57 121.20 119.83 1rml s ILE 39 Ca 0.11 -0.90 -0.22 0.00 -0.51 0.00 0.00 60.65 59.13 1rml s ILE 39 Cb 0.05 -1.39 -0.08 0.00 0.15 0.00 0.00 42.46 41.19 1rml s ILE 39 CO -0.06 -0.22 0.70 -0.76 -2.11 0.00 0.00 174.94 172.50 1rml s LEU 40 N 1.65 4.48 0.00 8.50 1.43 -1.03 -4.69 118.68 129.03 1rml s LEU 40 Ca -0.02 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1rml s LEU 40 Cb -0.18 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1rml s LEU 40 CO -0.09 0.16 0.76 -0.81 0.23 0.00 0.00 176.35 176.60 1rml n PRO 41 N 1.29 0.75 -0.06 1.29 -0.04 -1.26 -2.34 135.00 134.63 1rml n PRO 41 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 1rml n PRO 41 Cb 0.50 -1.00 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 1rml n PRO 41 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rml n ASP 42 N -0.50 0.45 0.00 3.54 -0.08 -1.26 -4.98 116.55 113.72 1rml n ASP 42 Ca 0.00 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1rml n ASP 42 Cb 0.00 0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.93 1rml n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rml n GLY 43 N 1.67 1.82 3.21 0.27 0.00 -0.99 -5.12 105.19 106.05 1rml n GLY 43 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1rml n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rml s THR 44 N -2.00 1.94 0.36 2.61 2.01 -1.26 -4.73 115.64 114.57 1rml s THR 44 Ca 0.00 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.11 1rml s THR 44 Cb 0.00 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1rml s THR 44 CO 0.00 0.54 0.26 0.54 -0.69 0.00 0.00 174.62 175.26 1rml s VAL 45 N 0.21 3.10 -1.23 3.82 0.11 -1.26 -2.46 120.40 122.68 1rml s VAL 45 Ca -0.14 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1rml s VAL 45 Cb -0.16 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1rml s VAL 45 CO 0.07 -0.13 0.00 -0.90 -3.33 0.00 0.00 175.10 170.81 1rml n ASP 46 N -1.33 0.00 -4.21 3.54 5.68 -1.23 -4.80 116.55 114.20 1rml n ASP 46 Ca -0.01 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.11 1rml n ASP 46 Cb 0.61 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.48 1rml n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1rml s GLY 47 N 0.00 0.97 -0.08 6.12 0.00 -1.26 -0.81 107.32 112.25 1rml s GLY 47 Ca 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.55 1rml s GLY 47 CO 0.00 -1.23 -0.11 -1.59 0.00 0.00 0.00 173.10 170.17 1rml s THR 48 N -1.93 1.12 0.28 0.90 2.01 -1.10 -4.35 115.64 112.57 1rml s THR 48 Ca 0.05 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1rml s THR 48 Cb -0.06 -1.05 0.38 0.00 0.01 0.00 0.00 72.50 71.78 1rml s THR 48 CO 0.02 0.36 1.40 -1.14 -0.69 0.00 0.00 174.62 174.58 1rml n ARG 49 N 4.16 -0.07 -3.63 4.92 0.00 -1.26 0.22 116.66 121.00 1rml n ARG 49 Ca -0.20 1.35 -0.25 0.00 -0.00 0.00 0.00 57.85 58.76 1rml n ARG 49 Cb 0.51 -2.13 -0.17 0.00 0.00 0.00 0.00 32.46 30.67 1rml n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1rml s ASP 50 N -5.03 2.05 -0.29 6.15 1.11 -1.26 -3.10 116.67 116.30 1rml s ASP 50 Ca -0.12 -0.44 -0.26 0.00 0.18 0.00 0.00 52.55 51.91 1rml s ASP 50 Cb 0.26 -0.22 -0.11 0.00 1.07 0.00 0.00 42.92 43.92 1rml s ASP 50 CO 0.70 -0.32 1.07 -2.11 1.18 0.00 0.00 175.17 175.68 1rml n ARG 51 N 5.28 0.00 -2.68 8.23 1.85 -1.25 -4.79 116.66 123.30 1rml n ARG 51 Ca -0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.74 1rml n ARG 51 Cb 0.49 -0.86 0.09 0.00 -1.05 0.00 0.00 32.46 31.13 1rml n ARG 51 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1rml n SER 52 N 3.26 -1.60 -2.44 2.89 3.41 -1.26 -5.12 113.62 112.76 1rml n SER 52 Ca 0.24 -2.25 -0.12 0.00 -0.26 0.00 0.00 58.87 56.49 1rml n SER 52 Cb -0.03 1.19 -0.04 0.00 -0.26 0.00 0.00 64.21 65.07 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1rml n ASP 53 N 0.96 0.44 0.26 4.04 2.03 -1.26 -5.01 116.55 118.01 1rml n ASP 53 Ca 0.00 -2.11 0.17 0.00 0.52 0.00 0.00 54.79 53.38 1rml n ASP 53 Cb 0.72 0.67 0.80 0.00 -0.72 0.00 0.00 41.12 42.58 1rml n ASP 53 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1rml h GLN 54 N 0.00 0.00 0.00 -0.67 -0.00 -2.02 -3.42 115.11 109.00 1rml h GLN 54 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1rml h GLN 54 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 1rml h GLN 54 CO 0.22 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.77 1rml n HIS 55 N -2.86 0.00 -0.52 0.06 8.25 -1.26 -5.03 115.22 113.86 1rml n HIS 55 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1rml n HIS 55 Cb 0.20 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.41 1rml n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1rml n ILE 56 N 0.00 1.47 -1.74 1.59 -0.00 -1.26 -2.62 119.36 116.80 1rml n ILE 56 Ca 0.00 -1.56 -0.38 0.00 -0.00 0.00 0.00 62.75 60.82 1rml n ILE 56 Cb 0.00 0.15 0.06 0.00 -0.00 0.00 0.00 39.64 39.85 1rml n ILE 56 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 1rml s GLN 57 N -1.89 2.76 0.31 6.28 -0.21 -1.26 -4.40 119.66 121.25 1rml s GLN 57 Ca 0.19 2.15 -0.04 0.00 0.02 0.00 0.00 55.36 57.69 1rml s GLN 57 Cb 0.16 -2.00 -0.01 0.00 1.00 0.00 0.00 33.01 32.16 1rml s GLN 57 CO 0.04 -1.46 0.42 -0.51 -2.12 0.00 0.00 175.29 171.66 1rml s LEU 58 N -4.05 0.93 -0.27 2.90 1.02 -1.26 -4.44 118.68 113.51 1rml s LEU 58 Ca 0.79 -1.38 -0.26 0.00 0.02 0.00 0.00 54.13 53.29 1rml s LEU 58 Cb -0.39 1.35 0.16 0.00 0.02 0.00 0.00 46.19 47.33 1rml s LEU 58 CO 0.43 -1.20 1.24 -1.58 0.02 0.00 0.00 176.35 175.27 1rml s GLN 59 N -3.39 0.27 0.27 1.70 2.00 -1.22 -4.49 119.66 114.79 1rml s GLN 59 Ca 0.30 0.24 0.09 0.00 -2.00 0.00 0.00 55.36 54.00 1rml s GLN 59 Cb 0.01 0.13 -0.04 0.00 0.80 0.00 0.00 33.01 33.91 1rml s GLN 59 CO 0.17 -0.05 0.06 -0.51 -0.50 0.00 0.00 175.29 174.47 1rml s LEU 60 N -0.19 3.37 -0.34 3.68 1.43 -1.26 -0.01 118.68 125.36 1rml s LEU 60 Ca 0.05 -0.54 0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1rml s LEU 60 Cb -0.04 -1.89 0.43 0.00 0.03 0.00 0.00 46.19 44.73 1rml s LEU 60 CO -0.09 -0.03 0.99 -0.24 0.23 0.00 0.00 176.35 177.21 1rml n SER 61 N -0.99 0.80 -4.56 2.29 2.88 0.50 -4.82 113.62 109.72 1rml n SER 61 Ca -0.07 -2.73 -0.63 0.00 -1.33 0.00 0.00 58.87 54.12 1rml n SER 61 Cb 0.59 -0.26 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 1rml n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml n ALA 62 N -0.09 -2.37 0.23 -1.46 0.00 -1.26 -2.95 120.51 112.60 1rml n ALA 62 Ca 0.09 0.54 0.03 0.00 0.00 0.00 0.00 53.44 54.09 1rml n ALA 62 Cb 0.80 -1.82 0.02 0.00 0.00 0.00 0.00 19.45 18.46 1rml n ALA 62 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rml n GLU 63 N 2.82 -0.01 0.00 0.00 0.28 -1.19 -4.83 120.64 117.71 1rml n GLU 63 Ca 0.26 -0.79 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 1rml n GLU 63 Cb 0.00 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1rml n GLU 63 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1rml n SER 64 N 0.25 0.00 -4.79 -1.84 7.64 -0.78 -5.03 113.62 109.07 1rml n SER 64 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.57 1rml n SER 64 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1rml n SER 64 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1rml s VAL 65 N -2.00 3.53 -0.98 0.44 -7.23 -1.26 -2.91 120.40 109.99 1rml s VAL 65 Ca 0.00 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 1rml s VAL 65 Cb 0.00 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1rml s VAL 65 CO 0.00 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1rml n GLY 66 N -0.38 0.29 3.15 2.32 0.00 0.50 -4.83 105.19 106.24 1rml n GLY 66 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1rml n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rml s GLU 67 N -3.86 0.31 0.15 1.61 2.12 -1.15 -4.00 118.70 113.88 1rml s GLU 67 Ca 0.00 0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.84 1rml s GLU 67 Cb 0.00 0.26 -0.05 0.00 0.26 0.00 0.00 34.13 34.61 1rml s GLU 67 CO 0.00 -0.40 -0.05 0.14 -0.54 0.00 0.00 175.26 174.41 1rml s VAL 68 N 2.92 0.92 0.32 3.70 -7.23 0.21 -1.87 120.40 119.37 1rml s VAL 68 Ca 0.10 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 1rml s VAL 68 Cb -0.10 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1rml s VAL 68 CO -0.17 -0.66 0.11 -0.31 -0.31 0.00 0.00 175.10 173.77 1rml s TYR 69 N -3.49 2.71 -0.10 2.82 1.51 -1.15 0.20 117.35 119.85 1rml s TYR 69 Ca 0.19 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.85 1rml s TYR 69 Cb 0.04 -1.55 0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1rml s TYR 69 CO 0.01 0.40 0.23 0.42 -1.11 0.00 0.00 175.55 175.50 1rml s ILE 70 N -2.40 -0.04 -0.24 2.71 1.01 -1.26 0.19 121.20 121.17 1rml s ILE 70 Ca 0.36 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.11 1rml s ILE 70 Cb -0.03 -0.36 0.08 0.00 0.01 0.00 0.00 42.46 42.16 1rml s ILE 70 CO 0.22 0.05 0.10 -0.75 0.00 0.00 0.00 174.94 174.56 1rml s LYS 71 N 1.12 0.31 -1.05 2.79 2.36 0.99 -1.87 119.74 124.39 1rml s LYS 71 Ca -0.08 -0.46 -0.26 0.00 -2.55 0.00 0.00 55.97 52.61 1rml s LYS 71 Cb -0.09 -1.63 -0.22 0.00 -1.05 0.00 0.00 37.83 34.84 1rml s LYS 71 CO -0.07 -0.85 2.05 0.45 1.55 0.00 0.00 175.35 178.48 1rml n SER 72 N 5.17 1.65 -4.53 1.43 2.88 -0.87 -3.45 113.62 115.89 1rml n SER 72 Ca -0.06 -2.53 -0.23 0.00 -1.33 0.00 0.00 58.87 54.71 1rml n SER 72 Cb 0.45 -1.67 -0.14 0.00 -0.75 0.00 0.00 64.21 62.11 1rml n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rml n THR 73 N 8.74 -0.01 0.00 2.46 5.66 -1.26 -1.69 114.28 128.17 1rml n THR 73 Ca 0.42 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1rml n THR 73 Cb 0.47 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1rml n THR 73 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rml n GLU 74 N 7.57 0.00 -0.05 1.09 -0.58 -1.26 -4.75 120.64 122.65 1rml n GLU 74 Ca 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 57.27 1rml n GLU 74 Cb 0.28 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.03 1rml n GLU 74 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1rml n THR 75 N 0.00 0.72 -1.70 2.62 -2.24 -0.68 -5.02 114.28 107.97 1rml n THR 75 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1rml n THR 75 Cb 0.00 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1rml n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rml n GLY 76 N 1.96 0.87 3.30 3.38 0.00 -1.14 -5.06 105.19 108.50 1rml n GLY 76 Ca -0.18 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1rml n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rml s GLN 77 N -3.53 3.31 -0.64 1.61 -0.21 -1.26 -4.81 119.66 114.14 1rml s GLN 77 Ca 0.00 -0.67 -0.28 0.00 0.02 0.00 0.00 55.36 54.43 1rml s GLN 77 Cb 0.00 -3.03 0.03 0.00 1.00 0.00 0.00 33.01 31.02 1rml s GLN 77 CO 0.00 -0.23 1.21 0.71 -2.12 0.00 0.00 175.29 174.86 1rml s TYR 78 N 1.47 2.50 0.33 0.91 2.02 -1.20 -2.05 117.35 121.33 1rml s TYR 78 Ca 0.05 0.23 -0.21 0.00 -0.37 0.00 0.00 57.07 56.76 1rml s TYR 78 Cb -0.15 -4.54 -0.15 0.00 -0.40 0.00 0.00 41.96 36.72 1rml s TYR 78 CO -0.03 -1.76 0.18 -0.11 -1.57 0.00 0.00 175.55 172.27 1rml n LEU 79 N 8.74 -2.30 0.00 -1.29 7.94 -0.78 -3.01 117.00 126.29 1rml n LEU 79 Ca 0.06 0.84 -0.03 0.00 -1.11 0.00 0.00 56.01 55.77 1rml n LEU 79 Cb 0.49 -0.84 0.02 0.00 0.53 0.00 0.00 43.42 43.61 1rml n LEU 79 CO 0.71 -3.65 0.57 0.00 -1.11 0.00 0.00 177.39 173.91 1rml n ALA 80 N -0.71 -1.87 -3.43 1.96 0.00 0.49 -4.43 120.51 112.52 1rml n ALA 80 Ca 0.12 -0.82 -0.23 0.00 0.00 0.00 0.00 53.44 52.51 1rml n ALA 80 Cb 0.34 0.51 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 1rml n ALA 80 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1rml s MET 81 N -2.05 0.50 1.02 0.00 1.75 -1.25 0.42 119.30 119.70 1rml s MET 81 Ca 0.16 -0.91 -0.21 0.00 -1.25 0.00 0.00 55.69 53.47 1rml s MET 81 Cb -0.03 -1.00 -0.09 0.00 2.84 0.00 0.00 34.83 36.55 1rml s MET 81 CO 0.05 -1.16 -0.81 -0.25 -0.65 0.00 0.00 175.02 172.21 1rml n ASP 82 N 4.44 -3.50 0.14 1.11 8.00 -1.18 -4.57 116.55 120.99 1rml n ASP 82 Ca 0.07 0.05 0.10 0.00 0.71 0.00 0.00 54.79 55.72 1rml n ASP 82 Cb 0.42 -0.75 0.50 0.00 -0.02 0.00 0.00 41.12 41.27 1rml n ASP 82 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rml n THR 83 N -3.48 1.15 1.36 -3.53 -2.24 -1.26 0.04 114.28 106.32 1rml n THR 83 Ca -0.00 0.65 0.05 0.00 -2.27 0.00 0.00 64.05 62.47 1rml n THR 83 Cb 0.66 -1.64 0.17 0.00 -2.10 0.00 0.00 70.33 67.41 1rml n THR 83 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rml n ASP 84 N -2.14 1.12 -2.25 3.42 8.00 -1.26 -4.86 116.55 118.57 1rml n ASP 84 Ca -0.01 -1.92 -0.19 0.00 0.71 0.00 0.00 54.79 53.39 1rml n ASP 84 Cb 0.05 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rml n GLY 85 N 0.87 -0.08 3.25 0.44 0.00 0.11 -3.17 105.19 106.61 1rml n GLY 85 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1rml n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rml s LEU 86 N -5.66 4.45 0.09 0.99 0.20 -1.25 -0.06 118.68 117.44 1rml s LEU 86 Ca 0.00 -1.26 -0.34 0.00 0.69 0.00 0.00 54.13 53.21 1rml s LEU 86 Cb 0.00 -1.87 -0.18 0.00 -0.43 0.00 0.00 46.19 43.71 1rml s LEU 86 CO 0.00 -0.36 0.82 0.18 -0.29 0.00 0.00 176.35 176.70 1rml n LEU 87 N 4.79 -0.54 -3.54 -0.68 4.32 -1.26 -3.08 117.00 117.00 1rml n LEU 87 Ca -0.11 1.13 -0.11 0.00 -0.02 0.00 0.00 56.01 56.90 1rml n LEU 87 Cb 0.44 -0.92 -0.04 0.00 -1.62 0.00 0.00 43.42 41.28 1rml n LEU 87 CO 0.32 -2.35 0.69 -0.72 -1.22 0.00 0.00 177.39 174.11 1rml s TYR 88 N -0.43 -0.41 -0.08 -1.77 1.13 0.17 -4.32 117.35 111.64 1rml s TYR 88 Ca 0.78 0.57 0.04 0.00 -1.41 0.00 0.00 57.07 57.06 1rml s TYR 88 Cb -1.11 0.47 -0.01 0.00 -1.10 0.00 0.00 41.96 40.22 1rml s TYR 88 CO 0.56 -0.45 -0.23 0.20 -2.51 0.00 0.00 175.55 173.12 1rml s GLY 89 N -1.55 1.35 0.31 5.49 0.00 -1.26 0.19 107.32 111.84 1rml s GLY 89 Ca -0.01 -0.99 0.09 0.00 0.00 0.00 0.00 44.72 43.80 1rml s GLY 89 CO -0.01 -0.46 -0.10 -0.45 0.00 0.00 0.00 173.10 172.08 1rml s SER 90 N 0.09 3.36 0.00 1.64 0.15 -1.16 -4.71 113.70 113.07 1rml s SER 90 Ca -0.10 -1.17 0.21 0.00 0.70 0.00 0.00 55.95 55.59 1rml s SER 90 Cb -0.16 -0.28 1.25 0.00 -1.71 0.00 0.00 66.02 65.13 1rml s SER 90 CO 0.06 -0.21 1.78 1.67 1.20 0.00 0.00 173.24 177.74 1rml n GLN 91 N -0.69 0.97 -3.81 5.44 7.27 -1.26 -3.21 117.38 122.09 1rml n GLN 91 Ca -0.05 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.68 1rml n GLN 91 Cb 0.63 -1.34 -0.11 0.00 2.41 0.00 0.00 30.24 31.83 1rml n GLN 91 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1rml s THR 92 N -2.00 3.28 -0.56 1.69 -4.23 -1.26 -5.05 115.64 107.52 1rml s THR 92 Ca 0.31 -3.28 -0.28 0.00 -1.18 0.00 0.00 61.69 57.26 1rml s THR 92 Cb 0.14 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1rml s THR 92 CO 0.24 -0.88 1.49 -2.16 -0.54 0.00 0.00 174.62 172.78 1rml s PRO 93 N -0.38 3.22 0.15 3.99 0.04 -1.26 -4.62 135.00 136.14 1rml s PRO 93 Ca 0.18 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.78 1rml s PRO 93 Cb -0.20 -4.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.16 1rml s PRO 93 CO -0.04 -2.04 0.14 0.09 0.04 0.00 0.00 177.00 175.20 1rml n ASN 94 N 10.01 -0.36 -0.26 6.66 3.02 -1.26 -4.92 115.26 128.15 1rml n ASN 94 Ca 0.14 -2.00 0.24 0.00 -0.03 0.00 0.00 54.58 52.93 1rml n ASN 94 Cb 0.49 0.82 0.45 0.00 -0.61 0.00 0.00 39.78 40.93 1rml n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rml n GLU 95 N -0.29 -0.05 0.22 3.52 1.02 -1.26 0.18 120.64 123.99 1rml n GLU 95 Ca 0.03 1.10 -0.15 0.00 -0.02 0.00 0.00 57.16 58.13 1rml n GLU 95 Cb 0.28 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 29.65 1rml n GLU 95 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1rml h GLU 96 N 0.00 -0.50 -0.91 3.49 4.81 -1.91 -2.59 114.58 116.97 1rml h GLU 96 Ca 0.66 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.96 1rml h GLU 96 Cb 1.72 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 31.16 1rml h GLU 96 CO -0.62 -0.29 0.60 0.00 -0.73 0.00 0.00 179.01 177.96 1rml n LEU 98 N -4.44 -1.82 -3.66 0.00 4.77 0.12 -4.31 117.00 107.67 1rml n LEU 98 Ca 0.12 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1rml n LEU 98 Cb 0.10 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1rml n LEU 98 CO 0.35 -3.18 0.00 -0.36 -1.33 0.00 0.00 177.39 172.87 1rml s PHE 99 N -2.13 -0.72 -0.55 -1.77 0.08 0.54 -3.99 117.98 109.44 1rml s PHE 99 Ca 0.45 1.42 -0.26 0.00 0.12 0.00 0.00 56.93 58.66 1rml s PHE 99 Cb -0.07 0.25 -0.07 0.00 -0.57 0.00 0.00 43.02 42.55 1rml s PHE 99 CO 0.49 -0.45 2.34 -0.51 -0.10 0.00 0.00 175.22 176.99 1rml s LEU 100 N 2.47 3.32 -0.04 -0.37 1.43 -0.41 0.65 118.68 125.73 1rml s LEU 100 Ca -0.02 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 53.89 1rml s LEU 100 Cb -0.12 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1rml s LEU 100 CO -0.12 -2.96 0.07 -0.70 0.23 0.00 0.00 176.35 172.87 1rml s GLU 101 N 8.19 3.09 0.00 1.70 2.12 -1.26 -1.61 118.70 130.94 1rml s GLU 101 Ca 0.93 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.83 1rml s GLU 101 Cb -0.16 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1rml s GLU 101 CO 0.22 0.68 0.00 2.89 -0.54 0.00 0.00 175.26 178.51 1rml n ARG 102 N 1.50 0.00 0.00 4.30 0.00 -1.26 0.19 116.66 121.39 1rml n ARG 102 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1rml n ARG 102 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.99 1rml n ARG 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1rml n LEU 103 N 0.00 0.00 -0.05 2.89 7.94 -1.26 -4.94 117.00 121.57 1rml n LEU 103 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 1rml n LEU 103 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1rml n LEU 103 CO 0.00 0.00 -0.80 1.21 -1.11 0.00 0.00 177.39 176.69 1rml n GLU 104 N 0.00 0.68 0.00 1.96 0.00 -1.26 -4.98 120.64 117.04 1rml n GLU 104 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 57.16 57.52 1rml n GLU 104 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 29.75 1rml n GLU 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1rml n GLU 105 N -3.83 0.00 -2.65 5.31 2.13 -1.26 -5.09 120.64 115.25 1rml n GLU 105 Ca -0.35 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.45 1rml n GLU 105 Cb 0.91 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.73 1rml n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1rml n ASN 106 N 0.00 -1.06 0.00 4.31 2.85 -1.26 -5.00 115.26 115.11 1rml n ASN 106 Ca 0.00 -1.59 0.00 0.00 -0.11 0.00 0.00 54.58 52.88 1rml n ASN 106 Cb 0.00 1.04 0.00 0.00 1.24 0.00 0.00 39.78 42.06 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1rml n HIS 107 N 0.39 0.00 -0.67 1.20 8.25 -1.26 -5.14 115.22 117.99 1rml n HIS 107 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1rml n HIS 107 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1rml n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rml n TYR 108 N 0.00 0.00 -2.70 4.41 4.01 -1.26 -4.58 117.16 117.04 1rml n TYR 108 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1rml n TYR 108 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1rml n TYR 108 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rml n ASN 109 N 0.00 -2.01 -4.54 7.72 4.13 -1.18 -4.80 115.26 114.58 1rml n ASN 109 Ca 0.00 -2.65 -0.37 0.00 1.68 0.00 0.00 54.58 53.24 1rml n ASN 109 Cb 0.00 1.38 -0.06 0.00 -1.54 0.00 0.00 39.78 39.56 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1rml n THR 110 N 1.18 -0.07 -1.37 3.41 -2.24 -1.26 -4.81 114.28 109.12 1rml n THR 110 Ca 0.04 -0.63 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1rml n THR 110 Cb 0.69 -2.30 0.05 0.00 -2.10 0.00 0.00 70.33 66.67 1rml n THR 110 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rml n TYR 111 N 14.81 -3.92 -3.56 4.78 4.02 -1.26 -4.33 117.16 127.69 1rml n TYR 111 Ca 0.43 -0.34 -0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1rml n TYR 111 Cb 0.43 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1rml n TYR 111 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1rml s ILE 112 N -1.69 -0.83 -0.69 -0.72 1.01 -0.63 -3.88 121.20 113.77 1rml s ILE 112 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 1rml s ILE 112 Cb -0.01 -1.00 -0.16 0.00 0.01 0.00 0.00 42.46 41.30 1rml s ILE 112 CO 0.14 0.00 1.96 -0.24 0.00 0.00 0.00 174.94 176.81 1rml n SER 113 N 5.29 0.27 0.24 3.58 2.88 -0.74 -1.28 113.62 123.86 1rml n SER 113 Ca -0.11 0.20 0.14 0.00 -1.33 0.00 0.00 58.87 57.77 1rml n SER 113 Cb 0.50 -0.69 0.78 0.00 -0.75 0.00 0.00 64.21 64.05 1rml n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rml h LYS 114 N 8.65 0.00 -0.01 -1.46 3.64 -1.79 1.82 116.57 127.42 1rml h LYS 114 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rml h LYS 114 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1rml h LYS 114 CO 1.01 0.00 -0.21 1.17 -2.27 0.00 0.00 179.45 179.15 1rml n LYS 115 N -2.57 1.21 -2.69 1.90 4.81 -1.26 -4.13 118.16 115.43 1rml n LYS 115 Ca -0.02 -0.79 -0.01 0.00 -0.87 0.00 0.00 58.31 56.62 1rml n LYS 115 Cb 0.15 -1.48 0.10 0.00 0.02 0.00 0.00 35.03 33.82 1rml n LYS 115 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rml n HIS 116 N -0.20 -0.80 1.63 5.64 8.25 0.54 -4.89 115.22 125.39 1rml n HIS 116 Ca 0.14 -1.84 0.14 0.00 -0.26 0.00 0.00 57.72 55.89 1rml n HIS 116 Cb 0.39 0.88 0.79 0.00 1.12 0.00 0.00 29.99 33.16 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rml n ALA 117 N -1.16 2.49 0.05 -1.41 0.00 0.29 -2.28 120.51 118.49 1rml n ALA 117 Ca -0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1rml n ALA 117 Cb 0.85 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 1rml n ALA 117 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rml h GLU 118 N 0.00 0.00 -0.03 0.00 4.81 -1.90 -3.24 114.58 114.23 1rml h GLU 118 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rml h GLU 118 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1rml h GLU 118 CO 0.00 0.81 -0.00 1.17 -0.73 0.00 0.00 179.01 180.25 1rml n LYS 119 N -3.25 2.00 -2.17 1.92 4.81 -1.09 -4.94 118.16 115.44 1rml n LYS 119 Ca -0.04 -1.78 -0.15 0.00 -0.87 0.00 0.00 58.31 55.47 1rml n LYS 119 Cb 0.93 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 34.55 1rml n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rml n ASN 120 N 1.21 -4.64 -4.48 3.14 5.03 -1.13 -4.83 115.26 109.56 1rml n ASN 120 Ca 0.13 0.04 -0.23 0.00 0.87 0.00 0.00 54.58 55.39 1rml n ASN 120 Cb 0.54 -3.74 -0.09 0.00 -1.02 0.00 0.00 39.78 35.47 1rml n ASN 120 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rml n TRP 121 N -3.81 1.66 -0.04 3.10 8.01 -0.97 -4.11 117.44 121.28 1rml n TRP 121 Ca -0.18 -0.80 -0.03 0.00 -1.31 0.00 0.00 57.50 55.19 1rml n TRP 121 Cb 0.62 -2.48 0.03 0.00 -2.01 0.00 0.00 31.31 27.47 1rml n TRP 121 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1rml n PHE 122 N 16.54 -1.62 -0.97 -5.99 3.01 -0.85 -1.78 117.46 125.80 1rml n PHE 122 Ca 0.43 -0.05 0.07 0.00 1.01 0.00 0.00 57.45 58.91 1rml n PHE 122 Cb 0.46 -0.15 0.09 0.00 -0.01 0.00 0.00 39.48 39.87 1rml n PHE 122 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1rml n VAL 123 N -2.99 1.45 -2.96 -4.37 3.14 -1.25 -4.40 118.33 106.94 1rml n VAL 123 Ca 0.01 -1.70 -0.43 0.00 -2.96 0.00 0.00 64.34 59.26 1rml n VAL 123 Cb 0.05 0.02 -0.05 0.00 -1.06 0.00 0.00 33.84 32.80 1rml n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1rml s GLY 124 N -2.22 1.56 -0.01 7.55 0.00 -1.26 -4.82 107.32 108.13 1rml s GLY 124 Ca 0.21 -1.24 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 1rml s GLY 124 CO 0.02 1.81 1.95 1.08 0.00 0.00 0.00 173.10 177.96 1rml s LEU 125 N 3.39 4.30 -0.07 0.66 1.02 -1.23 -4.46 118.68 122.29 1rml s LEU 125 Ca 0.27 2.51 -0.06 0.00 0.02 0.00 0.00 54.13 56.86 1rml s LEU 125 Cb -0.14 -3.53 -0.03 0.00 0.02 0.00 0.00 46.19 42.52 1rml s LEU 125 CO 0.19 -1.14 0.24 1.17 0.02 0.00 0.00 176.35 176.83 1rml n LYS 126 N 7.63 0.00 -0.27 1.70 0.00 -1.26 -4.41 118.16 121.55 1rml n LYS 126 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.39 1rml n LYS 126 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 35.03 35.22 1rml n LYS 126 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1rml n LYS 127 N 0.70 0.48 0.00 1.64 -0.00 -1.26 -2.45 118.16 117.27 1rml n LYS 127 Ca 0.05 -0.83 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 1rml n LYS 127 Cb -0.01 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 32.82 1rml n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rml n ASN 128 N 5.56 0.00 0.00 -5.58 5.03 -1.26 -4.83 115.26 114.18 1rml n ASN 128 Ca 0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.63 1rml n ASN 128 Cb 0.11 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rml n GLY 129 N 1.33 0.14 0.00 7.41 0.00 -1.03 -4.97 105.19 108.08 1rml n GLY 129 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1rml n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rml n SER 130 N 0.00 0.00 -4.13 1.61 2.88 -1.26 -4.99 113.62 107.73 1rml n SER 130 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1rml n SER 130 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml s LYS 132 N -1.89 1.85 0.42 0.00 3.01 -1.26 -4.80 119.74 117.06 1rml s LYS 132 Ca 0.48 -2.00 0.03 0.00 -1.01 0.00 0.00 55.97 53.46 1rml s LYS 132 Cb -0.28 -1.55 -0.00 0.00 -1.01 0.00 0.00 37.83 34.98 1rml s LYS 132 CO 0.75 0.01 0.60 -0.98 0.51 0.00 0.00 175.35 176.25 1rml s ARG 133 N -3.69 3.02 0.15 1.68 1.70 -1.26 -4.60 118.95 115.96 1rml s ARG 133 Ca 0.34 -0.74 -0.17 0.00 -0.47 0.00 0.00 55.73 54.68 1rml s ARG 133 Cb 0.07 -2.66 0.08 0.00 -0.57 0.00 0.00 34.95 31.87 1rml s ARG 133 CO 0.17 -0.19 1.17 0.41 -1.08 0.00 0.00 175.30 175.77 1rml n GLY 134 N -1.93 -1.72 2.33 3.88 0.00 0.91 -0.30 105.19 108.35 1rml n GLY 134 Ca 0.02 0.87 -0.21 0.00 0.00 0.00 0.00 46.02 46.70 1rml n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rml n PRO 135 N -5.04 2.24 0.00 1.61 -0.04 -1.26 -2.78 135.00 129.72 1rml n PRO 135 Ca 0.05 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1rml n PRO 135 Cb 0.26 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1rml n PRO 135 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rml n ARG 136 N 3.38 0.00 -3.47 0.54 5.12 0.59 -5.10 116.66 117.72 1rml n ARG 136 Ca 0.48 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 56.12 1rml n ARG 136 Cb 0.39 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.57 1rml n ARG 136 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1rml s THR 137 N 0.00 0.06 0.26 0.55 -4.23 -1.12 -4.57 115.64 106.60 1rml s THR 137 Ca 0.00 -1.47 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 1rml s THR 137 Cb 0.00 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 1rml s THR 137 CO 0.00 -0.91 0.42 -1.00 -0.54 0.00 0.00 174.62 172.58 1rml s HIS 138 N 1.31 0.68 0.00 3.99 3.76 -1.26 -2.00 115.29 121.77 1rml s HIS 138 Ca 0.16 -0.99 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1rml s HIS 138 Cb -0.21 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.47 1rml s HIS 138 CO -0.07 -0.97 0.00 0.98 -0.85 0.00 0.00 174.74 173.83 1rml n TYR 139 N -0.41 -1.10 -0.81 1.40 9.36 -1.26 -3.90 117.16 120.44 1rml n TYR 139 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1rml n TYR 139 Cb 0.63 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1rml n GLY 140 N 0.00 0.21 2.80 2.98 0.00 -1.26 -4.91 105.19 105.01 1rml n GLY 140 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1rml n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rml s GLN 141 N -1.06 0.96 0.22 1.61 -0.21 -1.25 -4.96 119.66 114.97 1rml s GLN 141 Ca 0.00 -0.75 0.09 0.00 0.02 0.00 0.00 55.36 54.71 1rml s GLN 141 Cb 0.00 -2.24 0.47 0.00 1.00 0.00 0.00 33.01 32.24 1rml s GLN 141 CO 0.00 -0.71 1.13 1.63 -2.12 0.00 0.00 175.29 175.22 1rml n LYS 142 N 4.88 0.06 -0.31 2.91 5.02 -1.26 -0.88 118.16 128.58 1rml n LYS 142 Ca -0.08 0.48 0.29 0.00 -2.02 0.00 0.00 58.31 56.98 1rml n LYS 142 Cb 0.45 -1.98 0.64 0.00 -0.02 0.00 0.00 35.03 34.13 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rml h ALA 143 N 1.16 2.70 0.00 7.82 0.00 -1.80 1.83 119.26 130.97 1rml h ALA 143 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1rml h ALA 143 Cb 0.56 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1rml h ALA 143 CO 0.00 -1.07 -0.87 -0.84 0.00 0.00 0.00 179.25 176.47 1rml h ILE 144 N 0.17 1.53 -0.63 0.00 3.07 -1.23 -3.27 117.51 117.17 1rml h ILE 144 Ca 0.57 -3.09 -0.18 0.00 1.55 0.00 0.00 64.86 63.71 1rml h ILE 144 Cb 1.89 2.71 -0.02 0.00 -0.27 0.00 0.00 36.82 41.12 1rml h ILE 144 CO -0.14 0.86 0.46 -0.76 -1.05 0.00 0.00 178.15 177.52 1rml s LEU 145 N -6.73 3.04 -0.29 0.16 1.43 0.62 -4.10 118.68 112.81 1rml s LEU 145 Ca 0.01 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1rml s LEU 145 Cb 0.10 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1rml s LEU 145 CO 0.80 -3.26 0.12 -0.36 0.23 0.00 0.00 176.35 173.89 1rml s PHE 146 N 12.27 3.15 -0.39 0.29 0.08 -1.26 -1.05 117.98 131.08 1rml s PHE 146 Ca 0.81 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 57.20 1rml s PHE 146 Cb -0.10 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1rml s PHE 146 CO 0.05 -0.43 0.24 -1.17 -0.10 0.00 0.00 175.22 173.81 1rml s LEU 147 N 1.61 4.87 0.05 -0.37 0.20 0.49 -3.11 118.68 122.42 1rml s LEU 147 Ca 0.05 -1.01 -0.30 0.00 0.69 0.00 0.00 54.13 53.55 1rml s LEU 147 Cb -0.16 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.48 1rml s LEU 147 CO 0.05 -0.42 1.17 -2.16 -0.29 0.00 0.00 176.35 174.70 1rml s PRO 148 N 1.58 4.45 -0.45 0.98 0.04 -1.26 -1.75 135.00 138.58 1rml s PRO 148 Ca 0.03 1.72 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1rml s PRO 148 Cb -0.19 -3.37 0.31 0.00 0.04 0.00 0.00 34.50 31.29 1rml s PRO 148 CO 0.07 -0.23 0.73 1.47 0.04 0.00 0.00 177.00 179.08 1rml n LEU 149 N 3.96 1.81 0.00 -3.56 -0.00 -1.06 -4.98 117.00 113.16 1rml n LEU 149 Ca 0.09 -5.13 0.00 0.00 -0.00 0.00 0.00 56.01 50.97 1rml n LEU 149 Cb 0.47 0.26 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1rml n LEU 149 CO 0.55 2.22 0.00 -0.81 -0.00 0.00 0.00 177.39 179.35 1rml n PRO 150 N 0.52 -0.33 -1.71 1.47 -0.04 -1.26 -4.23 135.00 129.41 1rml n PRO 150 Ca 0.26 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1rml n PRO 150 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1rml n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1rml n VAL 151 N -2.03 0.00 -1.38 0.52 0.24 0.10 -4.87 118.33 110.91 1rml n VAL 151 Ca 0.00 -0.13 -0.53 0.00 -2.04 0.00 0.00 64.34 61.64 1rml n VAL 151 Cb 0.00 0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 32.81 1rml n VAL 151 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1rml n SER 152 N -0.16 1.48 -3.27 -1.34 2.88 -1.07 -4.67 113.62 107.47 1rml n SER 152 Ca -0.05 0.45 -0.23 0.00 -1.33 0.00 0.00 58.87 57.71 1rml n SER 152 Cb 0.54 -1.11 -0.08 0.00 -0.75 0.00 0.00 64.21 62.80 1rml n SER 152 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rml n SER 153 N 9.28 -0.84 0.00 -3.46 2.88 -1.26 -5.09 113.62 115.13 1rml n SER 153 Ca 0.48 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1rml n SER 153 Cb 0.13 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14