#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 0.74 -3.65 1.97 -0.04 -1.26 -4.65 135.00 128.10 1rml n PRO 25 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1rml n PRO 25 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.02 0.01 -0.29 0.54 2.47 -1.26 0.52 119.74 119.71 1rml s LYS 26 Ca 0.36 0.01 -0.25 0.00 -1.56 0.00 0.00 55.97 54.52 1rml s LYS 26 Cb 0.16 0.00 0.17 0.00 -1.46 0.00 0.00 37.83 36.71 1rml s LYS 26 CO 0.28 -0.00 1.31 -0.48 0.16 0.00 0.00 175.35 176.62 1rml s LEU 27 N -0.07 -0.18 0.31 5.43 0.05 -1.25 -4.63 118.68 118.34 1rml s LEU 27 Ca 0.08 0.35 0.02 0.00 0.05 0.00 0.00 54.13 54.63 1rml s LEU 27 Cb -0.05 1.35 -0.03 0.00 -2.05 0.00 0.00 46.19 45.41 1rml s LEU 27 CO -0.16 -0.06 0.49 -0.22 -0.55 0.00 0.00 176.35 175.84 1rml s LEU 28 N 0.12 4.10 0.00 1.48 0.20 -1.26 -2.60 118.68 120.72 1rml s LEU 28 Ca 0.06 0.29 -0.21 0.00 0.69 0.00 0.00 54.13 54.96 1rml s LEU 28 Cb -0.05 -3.13 0.04 0.00 -0.43 0.00 0.00 46.19 42.62 1rml s LEU 28 CO -0.13 -0.24 0.45 -0.47 -0.29 0.00 0.00 176.35 175.68 1rml s TYR 29 N -2.21 -0.35 0.07 5.38 5.04 -1.14 -4.13 117.35 120.02 1rml s TYR 29 Ca 0.38 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.52 1rml s TYR 29 Cb -0.09 0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 1rml s TYR 29 CO 0.33 -0.53 0.12 0.00 -1.34 0.00 0.00 175.55 174.14 1rml n SER 31 N 0.43 0.00 0.26 0.00 3.41 -0.97 -2.30 113.62 114.44 1rml n SER 31 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.37 1rml n SER 31 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1rml n SER 31 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1rml h ASN 32 N 0.00 -1.25 -1.36 4.04 -1.24 -1.88 -1.26 115.58 112.64 1rml h ASN 32 Ca 0.00 0.10 0.48 0.00 0.71 0.00 0.00 56.30 57.59 1rml h ASN 32 Cb 0.00 0.41 -0.14 0.00 0.73 0.00 0.00 38.32 39.32 1rml h ASN 32 CO 0.00 -0.60 0.86 1.23 -1.29 0.00 0.00 177.43 177.64 1rml h GLY 33 N -0.90 1.46 -0.02 1.57 0.00 -1.83 -3.43 103.07 99.91 1rml h GLY 33 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1rml h GLY 33 CO -0.06 -0.51 -0.01 0.61 0.00 0.00 0.00 176.54 176.57 1rml n GLY 34 N -1.50 0.11 3.88 4.60 0.00 -0.48 -4.86 105.19 106.94 1rml n GLY 34 Ca 0.40 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 1rml n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rml s HIS 35 N -1.17 3.42 -0.44 1.61 3.76 -1.24 -4.25 115.29 116.97 1rml s HIS 35 Ca 0.00 1.07 0.02 0.00 -0.15 0.00 0.00 55.06 56.00 1rml s HIS 35 Cb 0.00 -2.91 0.13 0.00 1.11 0.00 0.00 32.58 30.91 1rml s HIS 35 CO 0.00 -0.97 0.22 -0.06 -0.85 0.00 0.00 174.74 173.08 1rml s PHE 36 N -3.25 2.30 0.27 1.40 0.40 0.53 0.16 117.98 119.80 1rml s PHE 36 Ca 0.56 -2.55 -0.14 0.00 -0.60 0.00 0.00 56.93 54.20 1rml s PHE 36 Cb -0.11 -2.12 -0.11 0.00 0.51 0.00 0.00 43.02 41.19 1rml s PHE 36 CO 0.51 -0.79 0.06 1.28 0.70 0.00 0.00 175.22 176.98 1rml n LEU 37 N 3.61 -1.95 -4.04 -0.37 4.77 -1.26 -3.52 117.00 114.24 1rml n LEU 37 Ca 0.07 0.55 -0.10 0.00 -0.03 0.00 0.00 56.01 56.50 1rml n LEU 37 Cb 0.35 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1rml n LEU 37 CO 0.25 -2.85 -0.37 0.00 -1.33 0.00 0.00 177.39 173.09 1rml s ARG 38 N -0.68 0.47 -0.17 3.23 1.70 0.08 -4.53 118.95 119.06 1rml s ARG 38 Ca 0.40 -0.84 -0.01 0.00 -0.47 0.00 0.00 55.73 54.81 1rml s ARG 38 Cb -0.43 0.02 0.04 0.00 -0.57 0.00 0.00 34.95 34.01 1rml s ARG 38 CO 0.42 -0.04 -0.03 -1.50 -1.08 0.00 0.00 175.30 173.07 1rml s ILE 39 N -2.17 0.97 0.03 4.99 2.07 -0.99 -3.11 121.20 123.00 1rml s ILE 39 Ca -0.07 -0.59 -0.18 0.00 -1.41 0.00 0.00 60.65 58.40 1rml s ILE 39 Cb -0.05 -1.21 -0.06 0.00 0.13 0.00 0.00 42.46 41.27 1rml s ILE 39 CO -0.03 0.07 0.51 -0.76 -1.91 0.00 0.00 174.94 172.82 1rml s LEU 40 N 1.69 4.49 0.00 8.50 1.43 -0.92 -4.39 118.68 129.47 1rml s LEU 40 Ca 0.00 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1rml s LEU 40 Cb -0.15 -2.78 0.09 0.00 0.03 0.00 0.00 46.19 43.37 1rml s LEU 40 CO -0.07 0.26 0.82 -0.81 0.23 0.00 0.00 176.35 176.77 1rml n PRO 41 N 1.97 0.75 -0.03 1.29 -0.04 -1.26 -2.40 135.00 135.28 1rml n PRO 41 Ca -0.11 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.27 1rml n PRO 41 Cb 0.51 -1.03 -0.14 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.53 0.75 0.00 3.54 -0.08 -1.26 -4.96 116.55 114.01 1rml n ASP 42 Ca 0.01 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 1rml n ASP 42 Cb 0.01 0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.57 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 1.56 1.76 3.27 0.27 0.00 -1.01 -5.12 105.19 105.93 1rml n GLY 43 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 2.33 0.35 2.61 2.01 -1.25 -4.75 115.64 114.94 1rml s THR 44 Ca 0.00 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.15 1rml s THR 44 Cb 0.00 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 1rml s THR 44 CO 0.00 0.55 0.12 -0.69 -0.69 0.00 0.00 174.62 173.91 1rml s VAL 45 N 0.25 2.82 -2.48 3.82 1.01 -1.26 -2.17 120.40 122.39 1rml s VAL 45 Ca -0.14 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1rml s VAL 45 Cb -0.17 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1rml s VAL 45 CO 0.07 -0.16 0.00 -0.90 0.00 0.00 0.00 175.10 174.11 1rml n ASP 46 N -1.12 0.00 -4.49 3.32 5.68 -1.18 -4.80 116.55 113.96 1rml n ASP 46 Ca -0.03 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.03 1rml n ASP 46 Cb 0.62 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.49 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 2.14 -0.10 6.12 0.00 -1.26 -0.74 107.32 113.48 1rml s GLY 47 Ca 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 44.72 42.58 1rml s GLY 47 CO 0.00 -1.88 0.22 -1.59 0.00 0.00 0.00 173.10 169.85 1rml s THR 48 N -3.12 -0.22 0.51 0.90 2.01 -1.23 -4.50 115.64 110.00 1rml s THR 48 Ca 0.35 0.24 0.44 0.00 0.31 0.00 0.00 61.69 63.03 1rml s THR 48 Cb 0.08 -0.36 0.65 0.00 0.01 0.00 0.00 72.50 72.88 1rml s THR 48 CO 0.16 0.10 1.54 -1.14 -0.69 0.00 0.00 174.62 174.59 1rml n ARG 49 N 4.84 -0.01 -3.59 4.92 0.00 -1.26 0.20 116.66 121.75 1rml n ARG 49 Ca -0.15 1.13 -0.00 0.00 -0.00 0.00 0.00 57.85 58.83 1rml n ARG 49 Cb 0.51 -2.46 -0.04 0.00 0.00 0.00 0.00 32.46 30.47 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 -4.00 -1.17 -0.55 6.15 1.01 -1.26 -3.65 116.67 113.20 1rml s ASP 50 Ca -0.06 1.49 -0.09 0.00 0.71 0.00 0.00 52.55 54.60 1rml s ASP 50 Cb 0.28 2.29 -0.16 0.00 1.01 0.00 0.00 42.92 46.33 1rml s ASP 50 CO 0.86 -0.22 1.30 -2.11 0.21 0.00 0.00 175.17 175.20 1rml n ARG 51 N 5.44 0.00 -1.22 8.23 0.00 -1.26 -4.66 116.66 123.20 1rml n ARG 51 Ca -0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.70 1rml n ARG 51 Cb 0.49 -0.65 0.13 0.00 -0.00 0.00 0.00 32.46 32.43 1rml n ARG 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1rml n SER 52 N 4.03 2.71 -3.98 2.89 3.41 -1.26 -5.03 113.62 116.39 1rml n SER 52 Ca 0.37 -3.65 -0.19 0.00 -0.26 0.00 0.00 58.87 55.14 1rml n SER 52 Cb 0.06 -0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 1rml n SER 52 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rml s ASP 53 N -3.29 1.65 -0.07 4.04 1.11 -1.26 -5.06 116.67 113.79 1rml s ASP 53 Ca 0.42 -1.57 0.13 0.00 0.18 0.00 0.00 52.55 51.70 1rml s ASP 53 Cb 0.38 0.39 -0.23 0.00 1.07 0.00 0.00 42.92 44.53 1rml s ASP 53 CO -0.04 -0.89 0.58 1.67 1.18 0.00 0.00 175.17 177.67 1rml n GLN 54 N -0.61 0.64 -3.88 8.23 0.00 -1.26 -4.57 117.38 115.93 1rml n GLN 54 Ca 0.01 0.26 -0.29 0.00 -0.00 0.00 0.00 57.00 56.97 1rml n GLN 54 Cb 0.65 -1.76 -0.12 0.00 0.00 0.00 0.00 30.24 29.01 1rml n GLN 54 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 1rml s HIS 55 N -2.58 3.53 -0.06 3.69 -3.43 -1.26 -4.78 115.29 110.40 1rml s HIS 55 Ca -0.06 -3.27 0.08 0.00 -0.80 0.00 0.00 55.06 51.01 1rml s HIS 55 Cb 0.08 -2.79 0.12 0.00 -1.43 0.00 0.00 32.58 28.56 1rml s HIS 55 CO 0.82 -0.60 1.03 0.44 -2.00 0.00 0.00 174.74 174.43 1rml n ILE 56 N 2.24 0.86 -1.82 -5.38 -0.00 -1.26 -2.34 119.36 111.65 1rml n ILE 56 Ca 0.17 -1.02 -0.30 0.00 -0.00 0.00 0.00 62.75 61.60 1rml n ILE 56 Cb 0.35 0.22 0.04 0.00 -0.00 0.00 0.00 39.64 40.25 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 -1.28 2.98 0.33 6.28 1.11 -1.26 -4.25 119.66 123.56 1rml s GLN 57 Ca 0.14 0.60 -0.04 0.00 0.01 0.00 0.00 55.36 56.07 1rml s GLN 57 Cb 0.12 -2.02 0.00 0.00 -1.01 0.00 0.00 33.01 30.10 1rml s GLN 57 CO 0.01 -0.98 0.46 -0.51 0.01 0.00 0.00 175.29 174.28 1rml s LEU 58 N -5.37 0.94 -0.20 2.90 1.02 -1.26 -4.02 118.68 112.68 1rml s LEU 58 Ca 0.58 -1.42 -0.29 0.00 0.02 0.00 0.00 54.13 53.02 1rml s LEU 58 Cb -0.12 1.46 0.14 0.00 0.02 0.00 0.00 46.19 47.69 1rml s LEU 58 CO 0.53 -1.26 1.07 -1.58 0.02 0.00 0.00 176.35 175.13 1rml s GLN 59 N -3.20 0.48 0.26 1.70 2.00 -1.10 -4.53 119.66 115.27 1rml s GLN 59 Ca 0.30 0.20 0.12 0.00 -2.00 0.00 0.00 55.36 53.98 1rml s GLN 59 Cb -0.00 0.23 -0.05 0.00 0.80 0.00 0.00 33.01 33.99 1rml s GLN 59 CO 0.19 -0.13 -0.20 -0.51 -0.50 0.00 0.00 175.29 174.14 1rml s LEU 60 N -0.81 2.59 -0.36 3.68 1.02 -1.26 -1.30 118.68 122.26 1rml s LEU 60 Ca 0.01 -0.97 0.14 0.00 0.02 0.00 0.00 54.13 53.33 1rml s LEU 60 Cb -0.02 -1.15 0.41 0.00 0.02 0.00 0.00 46.19 45.45 1rml s LEU 60 CO -0.02 0.06 0.94 -0.24 0.02 0.00 0.00 176.35 177.11 1rml n SER 61 N -0.44 0.57 -4.56 2.29 2.88 0.44 -4.78 113.62 110.01 1rml n SER 61 Ca -0.07 -2.85 -0.62 0.00 -1.33 0.00 0.00 58.87 54.00 1rml n SER 61 Cb 0.59 -0.19 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 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 0.01 -2.72 0.08 -1.46 0.00 -1.26 -2.70 120.51 112.45 1rml n ALA 62 Ca 0.12 0.56 0.01 0.00 0.00 0.00 0.00 53.44 54.13 1rml n ALA 62 Cb 0.76 -1.81 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 2.48 -0.66 0.00 0.00 0.28 -1.17 -4.82 120.64 116.75 1rml n GLU 63 Ca 0.24 -0.63 0.00 0.00 -0.16 0.00 0.00 57.16 56.61 1rml n GLU 63 Cb 0.02 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 31.86 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 0.10 0.00 -4.28 -1.84 7.64 -0.82 -5.02 113.62 109.39 1rml n SER 64 Ca 0.01 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.45 1rml n SER 64 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 1rml n SER 64 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rml n VAL 65 N 0.00 1.39 -0.95 0.44 0.24 -1.26 0.24 118.33 118.43 1rml n VAL 65 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1rml n VAL 65 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1rml n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rml n GLY 66 N 2.10 0.65 3.15 7.63 0.00 -1.24 -4.91 105.19 112.57 1rml n GLY 66 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.24 0.33 0.26 1.61 2.12 0.14 -3.70 118.70 119.22 1rml s GLU 67 Ca 0.00 0.48 0.06 0.00 0.36 0.00 0.00 54.97 55.87 1rml s GLU 67 Cb 0.00 0.25 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 1rml s GLU 67 CO 0.00 -0.46 -0.06 0.14 -0.54 0.00 0.00 175.26 174.34 1rml s VAL 68 N 2.91 1.55 0.40 3.70 -7.23 -0.97 -1.95 120.40 118.81 1rml s VAL 68 Ca 0.12 -2.12 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1rml s VAL 68 Cb -0.09 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1rml s VAL 68 CO -0.19 -0.35 0.27 -0.31 -0.31 0.00 0.00 175.10 174.21 1rml s TYR 69 N -3.08 2.69 -0.12 2.82 2.02 -1.10 0.15 117.35 120.74 1rml s TYR 69 Ca 0.28 -0.49 -0.06 0.00 -0.37 0.00 0.00 57.07 56.44 1rml s TYR 69 Cb 0.03 -1.99 0.06 0.00 -0.40 0.00 0.00 41.96 39.66 1rml s TYR 69 CO 0.10 0.07 0.27 0.42 -1.57 0.00 0.00 175.55 174.85 1rml s ILE 70 N -2.49 -0.19 -0.11 2.71 1.01 -1.26 0.17 121.20 121.04 1rml s ILE 70 Ca 0.44 0.19 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 1rml s ILE 70 Cb -0.01 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1rml s ILE 70 CO 0.25 0.08 -0.10 -0.75 0.00 0.00 0.00 174.94 174.42 1rml s LYS 71 N 1.72 3.16 -0.90 2.79 2.36 -0.42 -0.67 119.74 127.78 1rml s LYS 71 Ca -0.05 -0.62 -0.21 0.00 -2.55 0.00 0.00 55.97 52.54 1rml s LYS 71 Cb -0.11 -2.64 -0.12 0.00 -1.05 0.00 0.00 37.83 33.91 1rml s LYS 71 CO -0.09 0.39 1.97 0.45 1.55 0.00 0.00 175.35 179.62 1rml n SER 72 N 3.03 2.78 -4.51 1.43 2.88 -1.13 -2.71 113.62 115.38 1rml n SER 72 Ca -0.18 -2.71 -0.36 0.00 -1.33 0.00 0.00 58.87 54.29 1rml n SER 72 Cb 0.53 -1.24 -0.13 0.00 -0.75 0.00 0.00 64.21 62.62 1rml n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1rml n THR 73 N 6.00 -0.02 0.00 2.46 -1.04 -1.26 -1.80 114.28 118.61 1rml n THR 73 Ca 0.50 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1rml n THR 73 Cb 0.41 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1rml n THR 73 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rml n GLU 74 N 8.25 0.00 0.00 -2.82 -0.58 -1.26 -4.56 120.64 119.67 1rml n GLU 74 Ca 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1rml n GLU 74 Cb 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.04 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 0.00 -1.72 2.62 -2.24 -0.75 -5.07 114.28 107.12 1rml n THR 75 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rml n THR 75 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 5.00 -0.34 0.00 3.38 0.00 -1.26 -5.02 105.19 106.95 1rml n GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rml n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1rml n GLN 77 N 0.00 2.70 -4.01 1.61 7.27 -1.26 -4.92 117.38 118.76 1rml n GLN 77 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1rml n GLN 77 Cb 0.59 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.20 1rml n GLN 77 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1rml s TYR 78 N 1.72 0.63 0.41 3.69 1.51 -1.22 -2.85 117.35 121.24 1rml s TYR 78 Ca 0.00 -0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1rml s TYR 78 Cb 0.00 0.15 -0.02 0.00 -0.11 0.00 0.00 41.96 41.98 1rml s TYR 78 CO 0.00 -1.12 0.64 -1.17 -1.11 0.00 0.00 175.55 172.79 1rml s LEU 79 N -3.12 3.79 0.00 -1.29 2.96 0.16 -3.03 118.68 118.15 1rml s LEU 79 Ca 0.25 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.48 1rml s LEU 79 Cb -0.01 -3.36 0.05 0.00 0.50 0.00 0.00 46.19 43.37 1rml s LEU 79 CO 0.14 -0.52 0.71 0.00 -1.32 0.00 0.00 176.35 175.37 1rml n ALA 80 N -2.00 -2.02 -3.37 5.97 0.00 0.57 -4.33 120.51 115.33 1rml n ALA 80 Ca -0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 52.82 1rml n ALA 80 Cb 0.57 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.01 0.51 1.10 0.00 1.75 -1.24 -0.83 119.30 118.58 1rml s MET 81 Ca 0.17 -0.54 -0.18 0.00 -1.25 0.00 0.00 55.69 53.89 1rml s MET 81 Cb -0.00 -0.68 0.11 0.00 2.84 0.00 0.00 34.83 37.10 1rml s MET 81 CO -0.00 -1.13 0.12 -0.25 -0.65 0.00 0.00 175.02 173.11 1rml n ASP 82 N 4.69 -2.29 0.22 1.11 8.00 -1.24 -4.64 116.55 122.41 1rml n ASP 82 Ca 0.06 -0.06 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1rml n ASP 82 Cb 0.46 -1.01 0.77 0.00 -0.02 0.00 0.00 41.12 41.32 1rml n ASP 82 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1rml h THR 83 N -2.04 0.00 -0.01 -3.53 2.02 -1.95 0.55 112.91 107.95 1rml h THR 83 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1rml h THR 83 Cb 1.35 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1rml h THR 83 CO 0.38 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.74 1rml n ASP 84 N -2.51 0.18 -1.05 4.18 8.00 -1.26 -4.85 116.55 119.23 1rml n ASP 84 Ca -0.02 -1.34 -0.14 0.00 0.71 0.00 0.00 54.79 54.00 1rml n ASP 84 Cb 0.09 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.88 1.30 3.46 0.44 0.00 0.19 -2.84 105.19 108.63 1rml n GLY 85 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.12 5.03 -0.47 0.99 0.20 -1.25 -2.60 118.68 117.45 1rml s LEU 86 Ca 0.00 -0.83 -0.44 0.00 0.69 0.00 0.00 54.13 53.55 1rml s LEU 86 Cb 0.00 -2.31 -0.19 0.00 -0.43 0.00 0.00 46.19 43.26 1rml s LEU 86 CO 0.00 -0.58 1.54 0.18 -0.29 0.00 0.00 176.35 177.20 1rml n LEU 87 N 5.49 1.11 -4.05 -0.68 4.32 -1.26 -3.64 117.00 118.29 1rml n LEU 87 Ca -0.09 1.09 -0.10 0.00 -0.02 0.00 0.00 56.01 56.90 1rml n LEU 87 Cb 0.47 -0.83 -0.08 0.00 -1.62 0.00 0.00 43.42 41.35 1rml n LEU 87 CO 0.46 -0.79 -0.15 -0.72 -1.22 0.00 0.00 177.39 174.97 1rml s TYR 88 N 3.01 0.61 0.23 -1.77 1.13 -0.01 -4.12 117.35 116.43 1rml s TYR 88 Ca 1.00 -0.98 0.12 0.00 -1.41 0.00 0.00 57.07 55.79 1rml s TYR 88 Cb -1.41 -0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 39.15 1rml s TYR 88 CO 0.76 -0.62 -0.22 0.20 -2.51 0.00 0.00 175.55 173.15 1rml s GLY 89 N -3.00 1.78 0.07 5.49 0.00 -1.24 0.21 107.32 110.62 1rml s GLY 89 Ca 0.20 -1.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.03 1rml s GLY 89 CO 0.01 -1.79 0.37 -0.45 0.00 0.00 0.00 173.10 171.24 1rml s SER 90 N -3.00 -0.20 -0.23 1.64 0.15 -1.17 -4.90 113.70 106.00 1rml s SER 90 Ca 0.24 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.73 1rml s SER 90 Cb -0.07 0.42 0.35 0.00 -1.71 0.00 0.00 66.02 65.01 1rml s SER 90 CO 0.12 -0.71 1.45 1.67 1.20 0.00 0.00 173.24 176.97 1rml n GLN 91 N 0.27 1.75 -3.60 5.44 7.27 -1.26 -3.44 117.38 123.81 1rml n GLN 91 Ca -0.18 -1.57 -0.29 0.00 0.07 0.00 0.00 57.00 55.04 1rml n GLN 91 Cb 0.61 -1.63 -0.12 0.00 2.41 0.00 0.00 30.24 31.50 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 -1.73 0.88 -0.69 1.69 -4.23 -1.26 -5.08 115.64 105.23 1rml s THR 92 Ca 0.29 -2.31 -0.27 0.00 -1.18 0.00 0.00 61.69 58.23 1rml s THR 92 Cb 0.25 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1rml s THR 92 CO 0.06 -0.97 1.57 -2.16 -0.54 0.00 0.00 174.62 172.58 1rml s PRO 93 N 0.53 2.92 0.00 3.99 0.04 -1.26 -4.55 135.00 136.67 1rml s PRO 93 Ca 0.19 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1rml s PRO 93 Cb -0.20 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1rml s PRO 93 CO -0.02 -2.45 0.00 0.09 0.04 0.00 0.00 177.00 174.66 1rml n ASN 94 N 11.05 0.00 -3.55 6.66 3.02 -1.26 -4.98 115.26 126.20 1rml n ASN 94 Ca 0.12 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 1rml n ASN 94 Cb 0.50 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.60 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 0.00 0.92 0.00 3.52 4.71 -1.26 -1.95 120.64 126.57 1rml n GLU 95 Ca 0.00 -1.49 0.00 0.00 -0.01 0.00 0.00 57.16 55.66 1rml n GLU 95 Cb 0.00 -2.73 0.00 0.00 -1.01 0.00 0.00 31.44 27.70 1rml n GLU 95 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1rml n GLU 96 N 7.28 0.00 0.14 3.49 2.13 -1.26 -4.70 120.64 127.72 1rml n GLU 96 Ca 0.48 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.31 1rml n GLU 96 Cb 0.40 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.22 1rml n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rml n LEU 98 N -3.40 -1.58 -3.33 0.00 4.77 -1.18 -4.26 117.00 108.02 1rml n LEU 98 Ca 0.01 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.51 1rml n LEU 98 Cb 0.69 -1.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1rml n LEU 98 CO 0.41 -3.69 -0.07 -0.36 -1.33 0.00 0.00 177.39 172.35 1rml s PHE 99 N -2.31 -0.88 -0.86 -1.77 0.08 0.40 -4.25 117.98 108.40 1rml s PHE 99 Ca 0.68 0.55 -0.27 0.00 0.12 0.00 0.00 56.93 58.01 1rml s PHE 99 Cb -0.22 -0.09 -0.19 0.00 -0.57 0.00 0.00 43.02 41.95 1rml s PHE 99 CO 0.64 -0.85 2.55 1.28 -0.10 0.00 0.00 175.22 178.74 1rml n LEU 100 N 5.36 0.70 -4.87 -0.37 4.77 -0.91 -2.30 117.00 119.38 1rml n LEU 100 Ca -0.02 -0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 1rml n LEU 100 Cb 0.49 -1.09 0.03 0.00 -2.33 0.00 0.00 43.42 40.52 1rml n LEU 100 CO 0.02 -1.14 0.73 -0.70 -1.33 0.00 0.00 177.39 174.98 1rml s GLU 101 N 8.58 3.26 0.00 3.23 2.12 -1.24 -1.91 118.70 132.73 1rml s GLU 101 Ca 1.23 0.67 0.00 0.00 0.36 0.00 0.00 54.97 57.23 1rml s GLU 101 Cb -0.87 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 31.48 1rml s GLU 101 CO 0.42 -0.80 0.00 2.89 -0.54 0.00 0.00 175.26 177.23 1rml n ARG 102 N -2.89 0.00 -0.86 4.30 1.85 -1.25 -3.61 116.66 114.20 1rml n ARG 102 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.73 1rml n ARG 102 Cb 0.55 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.85 1rml n ARG 102 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1rml n LEU 103 N 0.00 -0.32 -0.35 2.89 7.94 -1.26 -4.23 117.00 121.67 1rml n LEU 103 Ca 0.00 -0.10 0.11 0.00 -1.11 0.00 0.00 56.01 54.91 1rml n LEU 103 Cb 0.00 -0.42 0.29 0.00 0.53 0.00 0.00 43.42 43.83 1rml n LEU 103 CO 0.00 -0.61 1.18 -0.08 -1.11 0.00 0.00 177.39 176.77 1rml h GLU 104 N 6.58 0.75 0.00 1.96 4.22 -1.78 -3.43 114.58 122.87 1rml h GLU 104 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1rml h GLU 104 Cb 0.70 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1rml h GLU 104 CO 0.86 0.50 0.00 -1.91 -2.18 0.00 0.00 179.01 176.28 1rml n GLU 105 N -4.77 0.00 -2.83 1.92 2.13 -1.26 -5.04 120.64 110.79 1rml n GLU 105 Ca 0.22 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.03 1rml n GLU 105 Cb 0.52 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.28 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 1.57 0.00 4.31 5.15 -1.26 -4.94 115.26 120.08 1rml n ASN 106 Ca 0.00 -2.06 0.00 0.00 -0.60 0.00 0.00 54.58 51.92 1rml n ASN 106 Cb 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1rml n HIS 107 N -0.57 -0.20 -1.66 1.20 8.25 -1.26 -5.12 115.22 115.86 1rml n HIS 107 Ca 0.07 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.06 1rml n HIS 107 Cb 0.80 0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.91 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 -1.51 2.16 -3.49 4.41 4.01 -1.26 -4.86 117.16 116.62 1rml n TYR 108 Ca 0.00 0.31 -0.41 0.00 -0.16 0.00 0.00 57.90 57.63 1rml n TYR 108 Cb 0.00 -2.52 -0.04 0.00 -0.31 0.00 0.00 39.34 36.47 1rml n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1rml s ASN 109 N 1.08 6.40 -0.83 7.72 0.02 -0.93 -2.41 114.94 125.99 1rml s ASN 109 Ca 0.81 -3.24 -0.25 0.00 -1.02 0.00 0.00 52.86 49.16 1rml s ASN 109 Cb -0.73 -2.06 0.01 0.00 0.02 0.00 0.00 41.25 38.49 1rml s ASN 109 CO 0.40 -0.35 1.62 0.42 0.02 0.00 0.00 177.10 179.21 1rml s THR 110 N -0.66 3.62 0.29 1.60 -4.23 -1.25 -4.50 115.64 110.51 1rml s THR 110 Ca 0.24 -0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1rml s THR 110 Cb -0.11 -4.51 0.07 0.00 1.34 0.00 0.00 72.50 69.28 1rml s THR 110 CO -0.08 -1.44 0.38 -1.22 -0.54 0.00 0.00 174.62 171.71 1rml n TYR 111 N 11.14 -3.90 -3.55 3.99 4.02 -1.26 -3.91 117.16 123.69 1rml n TYR 111 Ca 0.24 -0.33 -0.01 0.00 -0.01 0.00 0.00 57.90 57.79 1rml n TYR 111 Cb 0.50 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.47 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 -1.81 -0.50 -0.73 -0.72 1.01 -0.80 -3.94 121.20 113.72 1rml s ILE 112 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.65 1rml s ILE 112 Cb -0.01 -1.00 -0.17 0.00 0.01 0.00 0.00 42.46 41.30 1rml s ILE 112 CO 0.15 0.00 1.94 -1.54 0.00 0.00 0.00 174.94 175.49 1rml n SER 113 N 4.80 0.11 0.29 3.58 3.41 0.15 -2.13 113.62 123.83 1rml n SER 113 Ca -0.13 0.09 0.16 0.00 -0.26 0.00 0.00 58.87 58.73 1rml n SER 113 Cb 0.53 -0.65 0.86 0.00 -0.26 0.00 0.00 64.21 64.69 1rml n SER 113 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1rml h LYS 114 N 8.69 0.00 0.00 4.33 3.11 -1.87 0.42 116.57 131.25 1rml h LYS 114 Ca -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1rml h LYS 114 Cb 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1rml h LYS 114 CO 1.03 0.06 0.00 1.17 -2.81 0.00 0.00 179.45 178.89 1rml n LYS 115 N -3.40 0.19 0.00 1.90 4.81 -1.26 -4.10 118.16 116.30 1rml n LYS 115 Ca -0.02 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1rml n LYS 115 Cb 0.20 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1rml n LYS 115 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1rml n HIS 116 N -1.34 0.00 1.56 5.64 1.44 0.33 -4.99 115.22 117.87 1rml n HIS 116 Ca 0.07 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.93 1rml n HIS 116 Cb 0.15 0.00 0.66 0.00 0.12 0.00 0.00 29.99 30.92 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rml n ALA 117 N 0.00 2.71 0.32 1.59 0.00 0.12 -3.46 120.51 121.78 1rml n ALA 117 Ca 0.00 -0.31 0.16 0.00 0.00 0.00 0.00 53.44 53.29 1rml n ALA 117 Cb 0.00 -1.32 0.67 0.00 0.00 0.00 0.00 19.45 18.80 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 0.94 0.00 -0.02 0.00 4.81 -1.93 -0.68 114.58 117.71 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 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1rml h GLU 118 CO 0.00 0.00 -0.16 1.63 -0.73 0.00 0.00 179.01 179.75 1rml n LYS 119 N -2.72 1.78 -1.38 1.92 5.02 -1.23 -4.94 118.16 116.62 1rml n LYS 119 Ca 0.01 -1.48 -0.11 0.00 -2.02 0.00 0.00 58.31 54.70 1rml n LYS 119 Cb 0.23 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1rml n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rml n ASN 120 N 0.75 -4.34 -4.59 4.39 5.03 -0.26 -4.89 115.26 111.35 1rml n ASN 120 Ca 0.11 0.27 -0.41 0.00 0.87 0.00 0.00 54.58 55.42 1rml n ASN 120 Cb 0.50 -2.89 -0.03 0.00 -1.02 0.00 0.00 39.78 36.34 1rml n ASN 120 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1rml s TRP 121 N -2.43 1.14 0.51 3.10 0.51 -1.26 -4.38 118.94 116.13 1rml s TRP 121 Ca 0.00 0.85 -0.03 0.00 -2.12 0.00 0.00 56.10 54.80 1rml s TRP 121 Cb 0.00 -3.82 0.11 0.00 -0.81 0.00 0.00 33.47 28.94 1rml s TRP 121 CO 0.00 -3.61 0.70 1.19 -0.51 0.00 0.00 176.95 174.72 1rml n PHE 122 N 12.98 -3.34 -0.31 -1.98 3.72 -0.99 0.34 117.46 127.88 1rml n PHE 122 Ca 0.32 -1.03 0.04 0.00 -0.05 0.00 0.00 57.45 56.72 1rml n PHE 122 Cb 0.48 -0.52 0.07 0.00 -0.94 0.00 0.00 39.48 38.57 1rml n PHE 122 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1rml n VAL 123 N -2.57 1.26 -2.70 -4.37 3.14 -1.25 -4.56 118.33 107.28 1rml n VAL 123 Ca 0.11 -1.31 -0.43 0.00 -2.96 0.00 0.00 64.34 59.75 1rml n VAL 123 Cb 0.38 0.30 -0.03 0.00 -1.06 0.00 0.00 33.84 33.43 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 -1.44 1.29 -0.00 7.55 0.00 -1.26 -4.81 107.32 108.65 1rml s GLY 124 Ca 0.13 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 1rml s GLY 124 CO 0.04 2.28 1.89 1.08 0.00 0.00 0.00 173.10 178.39 1rml s LEU 125 N 4.39 4.35 -0.11 0.66 1.02 -1.23 -4.43 118.68 123.33 1rml s LEU 125 Ca 0.39 2.51 -0.10 0.00 0.02 0.00 0.00 54.13 56.94 1rml s LEU 125 Cb -0.09 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.54 1rml s LEU 125 CO 0.25 -1.07 0.37 1.17 0.02 0.00 0.00 176.35 177.09 1rml n LYS 126 N 7.50 0.00 -0.29 1.70 4.81 -1.26 -4.43 118.16 126.19 1rml n LYS 126 Ca 0.20 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.52 1rml n LYS 126 Cb 0.42 -0.34 -0.02 0.00 0.02 0.00 0.00 35.03 35.11 1rml n LYS 126 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1rml n LYS 127 N 1.00 0.58 0.00 1.64 -0.00 -1.26 -2.37 118.16 117.75 1rml n LYS 127 Ca 0.08 -0.85 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 1rml n LYS 127 Cb -0.01 -2.20 0.00 0.00 -0.00 0.00 0.00 35.03 32.81 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 5.33 0.00 0.00 -5.58 3.02 -1.26 -4.88 115.26 111.89 1rml n ASN 128 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1rml n ASN 128 Cb 0.09 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rml n GLY 129 N 1.04 0.37 0.00 7.41 0.00 -1.00 -4.90 105.19 108.10 1rml n GLY 129 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1rml n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rml n SER 130 N 0.00 0.00 -4.08 1.61 7.64 -1.26 -4.99 113.62 112.53 1rml n SER 130 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1rml n SER 130 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rml s LYS 132 N -2.06 1.21 0.25 0.00 2.47 -1.26 -4.79 119.74 115.56 1rml s LYS 132 Ca 0.44 -1.53 -0.01 0.00 -1.56 0.00 0.00 55.97 53.31 1rml s LYS 132 Cb -0.23 -0.87 -0.04 0.00 -1.46 0.00 0.00 37.83 35.24 1rml s LYS 132 CO 0.79 0.12 0.46 -0.98 0.16 0.00 0.00 175.35 175.90 1rml s ARG 133 N -3.70 3.53 0.21 4.03 1.70 -1.26 -4.51 118.95 118.94 1rml s ARG 133 Ca 0.20 -0.29 -0.20 0.00 -0.47 0.00 0.00 55.73 54.97 1rml s ARG 133 Cb 0.01 -2.76 0.16 0.00 -0.57 0.00 0.00 34.95 31.79 1rml s ARG 133 CO 0.04 0.31 1.52 0.41 -1.08 0.00 0.00 175.30 176.49 1rml n GLY 134 N -1.01 -2.15 2.62 3.88 0.00 -1.07 -1.60 105.19 105.86 1rml n GLY 134 Ca -0.04 1.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.75 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 -5.39 2.58 0.00 1.61 -0.04 -1.26 -2.97 135.00 129.53 1rml n PRO 135 Ca 0.08 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1rml n PRO 135 Cb 0.36 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.77 0.00 -3.41 0.54 5.12 -0.63 -5.11 116.66 117.94 1rml n ARG 136 Ca 0.57 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 56.28 1rml n ARG 136 Cb 0.24 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.45 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 -0.21 0.23 0.55 -4.23 -1.16 -4.66 115.64 106.17 1rml s THR 137 Ca 0.00 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1rml s THR 137 Cb 0.00 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1rml s THR 137 CO 0.00 -0.68 0.16 -1.00 -0.54 0.00 0.00 174.62 172.56 1rml s HIS 138 N 1.55 1.32 0.01 3.99 3.76 -1.26 -2.35 115.29 122.31 1rml s HIS 138 Ca 0.15 -1.44 -0.00 0.00 -0.15 0.00 0.00 55.06 53.62 1rml s HIS 138 Cb -0.17 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 32.91 1rml s HIS 138 CO -0.10 -0.69 0.00 0.98 -0.85 0.00 0.00 174.74 174.09 1rml n TYR 139 N -0.36 -1.21 -0.75 1.40 9.36 -1.26 -3.74 117.16 120.59 1rml n TYR 139 Ca 0.03 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1rml n TYR 139 Cb 0.65 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 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 -0.02 0.44 2.89 2.98 0.00 -1.26 -4.92 105.19 105.30 1rml n GLY 140 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.59 1.28 0.27 1.61 1.11 -1.25 -4.95 119.66 117.14 1rml s GLN 141 Ca 0.00 -1.15 0.10 0.00 0.01 0.00 0.00 55.36 54.33 1rml s GLN 141 Cb 0.00 -2.52 0.55 0.00 -1.01 0.00 0.00 33.01 30.03 1rml s GLN 141 CO 0.00 -0.77 1.18 1.63 0.01 0.00 0.00 175.29 177.33 1rml n LYS 142 N 4.66 0.07 -0.34 2.91 5.02 -1.26 -0.91 118.16 128.31 1rml n LYS 142 Ca -0.06 0.51 0.20 0.00 -2.02 0.00 0.00 58.31 56.94 1rml n LYS 142 Cb 0.43 -2.04 0.43 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.11 1.95 0.00 7.82 0.00 -1.87 1.70 119.26 129.97 1rml h ALA 143 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1rml h ALA 143 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1rml h ALA 143 CO 0.00 -0.42 -0.58 -0.84 0.00 0.00 0.00 179.25 177.41 1rml h ILE 144 N 0.50 1.41 -2.34 0.00 3.07 -1.24 -3.27 117.51 115.63 1rml h ILE 144 Ca 0.65 -2.00 -0.54 0.00 1.55 0.00 0.00 64.86 64.52 1rml h ILE 144 Cb 1.38 2.08 -0.03 0.00 -0.27 0.00 0.00 36.82 39.98 1rml h ILE 144 CO -0.44 0.57 1.32 -0.76 -1.05 0.00 0.00 178.15 177.78 1rml s LEU 145 N -7.67 3.41 -0.16 0.16 1.43 0.58 -3.92 118.68 112.50 1rml s LEU 145 Ca -0.01 0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1rml s LEU 145 Cb 0.13 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 1rml s LEU 145 CO 0.76 -2.05 -0.14 -0.36 0.23 0.00 0.00 176.35 174.78 1rml s PHE 146 N 8.04 2.80 -0.45 0.29 0.08 -1.26 -2.30 117.98 125.18 1rml s PHE 146 Ca 0.74 -1.08 -0.09 0.00 0.12 0.00 0.00 56.93 56.62 1rml s PHE 146 Cb -0.17 -1.91 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 1rml s PHE 146 CO 0.27 -0.51 0.31 -1.17 -0.10 0.00 0.00 175.22 174.03 1rml s LEU 147 N 0.92 5.45 0.08 -0.37 1.98 0.24 -2.19 118.68 124.79 1rml s LEU 147 Ca -0.03 -1.72 -0.30 0.00 -2.89 0.00 0.00 54.13 49.19 1rml s LEU 147 Cb -0.15 -2.00 -0.06 0.00 0.66 0.00 0.00 46.19 44.64 1rml s LEU 147 CO -0.02 -0.62 1.16 -2.16 -1.89 0.00 0.00 176.35 172.82 1rml s PRO 148 N 1.40 4.48 -0.51 0.98 0.04 -1.26 -2.89 135.00 137.23 1rml s PRO 148 Ca 0.04 1.73 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1rml s PRO 148 Cb -0.25 -3.34 0.26 0.00 0.04 0.00 0.00 34.50 31.21 1rml s PRO 148 CO 0.01 -0.16 0.66 1.47 0.04 0.00 0.00 177.00 179.02 1rml n LEU 149 N 3.55 2.10 -4.80 -3.56 -0.00 -1.07 -5.02 117.00 108.19 1rml n LEU 149 Ca 0.07 -5.11 -0.30 0.00 -0.00 0.00 0.00 56.01 50.67 1rml n LEU 149 Cb 0.47 -0.02 0.09 0.00 -0.00 0.00 0.00 43.42 43.96 1rml n LEU 149 CO 0.55 2.09 0.71 -2.16 -0.00 0.00 0.00 177.39 178.58 1rml s PRO 150 N -1.97 2.04 -0.11 1.47 0.04 -1.26 -3.84 135.00 131.37 1rml s PRO 150 Ca 0.38 0.62 0.04 0.00 0.04 0.00 0.00 61.00 62.09 1rml s PRO 150 Cb 0.18 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.93 1rml s PRO 150 CO -0.06 -1.64 0.83 1.33 0.04 0.00 0.00 177.00 177.49 1rml n VAL 151 N -3.45 0.00 -1.47 -0.36 0.24 0.89 -4.87 118.33 109.30 1rml n VAL 151 Ca 0.07 -0.32 -0.38 0.00 -2.04 0.00 0.00 64.34 61.66 1rml n VAL 151 Cb 0.56 0.58 -0.16 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.50 0.11 -2.69 -1.34 2.88 0.19 -4.59 113.62 107.67 1rml n SER 152 Ca -0.10 0.10 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 1rml n SER 152 Cb 0.61 -0.87 0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 9.82 -1.82 0.00 -3.46 2.88 -1.26 -5.09 113.62 114.69 1rml n SER 153 Ca 0.65 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.16 1rml n SER 153 Cb 0.04 1.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14