#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 0.75 -3.64 1.97 -0.04 -1.26 -4.72 135.00 128.06 1rml n PRO 25 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1rml n PRO 25 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.00 0.29 -0.16 0.54 2.47 -1.26 0.74 119.74 120.37 1rml s LYS 26 Ca 0.36 0.37 -0.30 0.00 -1.56 0.00 0.00 55.97 54.84 1rml s LYS 26 Cb 0.16 0.13 0.13 0.00 -1.46 0.00 0.00 37.83 36.79 1rml s LYS 26 CO 0.27 -0.04 0.99 -0.48 0.16 0.00 0.00 175.35 176.25 1rml s LEU 27 N 0.33 -0.38 0.22 5.43 0.05 -1.24 -4.41 118.68 118.67 1rml s LEU 27 Ca 0.03 0.41 0.08 0.00 0.05 0.00 0.00 54.13 54.70 1rml s LEU 27 Cb -0.05 1.89 -0.04 0.00 -2.05 0.00 0.00 46.19 45.94 1rml s LEU 27 CO -0.11 -0.35 0.07 -0.22 -0.55 0.00 0.00 176.35 175.19 1rml s LEU 28 N -1.11 3.47 -0.02 1.48 0.20 -1.26 -2.25 118.68 119.19 1rml s LEU 28 Ca -0.02 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.35 1rml s LEU 28 Cb -0.00 -2.05 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 1rml s LEU 28 CO 0.02 0.03 0.10 -0.47 -0.29 0.00 0.00 176.35 175.74 1rml s TYR 29 N -2.02 -0.00 0.06 5.38 5.04 -1.08 -4.26 117.35 120.47 1rml s TYR 29 Ca 0.30 0.01 -0.11 0.00 -2.44 0.00 0.00 57.07 54.83 1rml s TYR 29 Cb -0.08 -0.03 -0.06 0.00 0.35 0.00 0.00 41.96 42.14 1rml s TYR 29 CO 0.21 -0.17 0.41 0.00 -1.34 0.00 0.00 175.55 174.67 1rml n SER 31 N 1.14 0.00 0.23 0.00 2.88 0.32 -2.17 113.62 116.02 1rml n SER 31 Ca -0.09 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.30 1rml n SER 31 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 1rml n SER 31 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1rml h ASN 32 N 0.00 -0.48 -0.71 -3.46 -1.24 -1.43 -2.84 115.58 105.43 1rml h ASN 32 Ca 0.00 -0.08 0.29 0.00 0.71 0.00 0.00 56.30 57.22 1rml h ASN 32 Cb 0.00 0.12 -0.13 0.00 0.73 0.00 0.00 38.32 39.04 1rml h ASN 32 CO 0.00 -0.20 0.35 0.61 -1.29 0.00 0.00 177.43 176.90 1rml n GLY 33 N -0.81 -0.57 2.82 1.57 0.00 -1.25 -4.66 105.19 102.30 1rml n GLY 33 Ca -0.11 0.58 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.20 0.33 3.98 -0.02 0.00 -0.92 -4.74 105.19 102.62 1rml n GLY 34 Ca 0.26 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.36 2.28 -0.32 1.61 3.76 -1.26 -4.36 115.29 115.64 1rml s HIS 35 Ca 0.00 -0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1rml s HIS 35 Cb 0.00 -2.87 0.10 0.00 1.11 0.00 0.00 32.58 30.93 1rml s HIS 35 CO 0.00 -1.27 0.11 -0.06 -0.85 0.00 0.00 174.74 172.67 1rml s PHE 36 N -2.95 1.51 0.44 1.40 0.40 0.54 -1.03 117.98 118.30 1rml s PHE 36 Ca 0.61 -1.67 -0.16 0.00 -0.60 0.00 0.00 56.93 55.12 1rml s PHE 36 Cb -0.08 -1.60 -0.13 0.00 0.51 0.00 0.00 43.02 41.72 1rml s PHE 36 CO 0.41 -0.86 -0.11 1.28 0.70 0.00 0.00 175.22 176.64 1rml n LEU 37 N 4.79 -3.23 -3.80 -0.37 4.77 -1.26 -2.62 117.00 115.28 1rml n LEU 37 Ca -0.01 0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1rml n LEU 37 Cb 0.41 -0.75 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1rml n LEU 37 CO 0.11 -4.22 -0.09 0.00 -1.33 0.00 0.00 177.39 171.86 1rml s ARG 38 N -0.89 0.41 -0.22 3.23 1.70 -0.30 -4.68 118.95 118.19 1rml s ARG 38 Ca 0.50 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.82 1rml s ARG 38 Cb -0.44 0.18 0.03 0.00 -0.57 0.00 0.00 34.95 34.16 1rml s ARG 38 CO 0.58 -0.08 -0.13 -1.50 -1.08 0.00 0.00 175.30 173.09 1rml s ILE 39 N -0.52 2.41 0.15 4.99 1.10 -1.15 -2.91 121.20 125.27 1rml s ILE 39 Ca -0.06 -1.10 -0.20 0.00 -0.51 0.00 0.00 60.65 58.77 1rml s ILE 39 Cb -0.04 -2.18 -0.07 0.00 0.15 0.00 0.00 42.46 40.32 1rml s ILE 39 CO 0.01 0.30 0.66 -0.76 -2.11 0.00 0.00 174.94 173.04 1rml s LEU 40 N 1.27 4.46 0.00 8.50 1.43 -0.50 -4.59 118.68 129.24 1rml s LEU 40 Ca 0.00 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1rml s LEU 40 Cb -0.16 -3.26 0.23 0.00 0.03 0.00 0.00 46.19 43.04 1rml s LEU 40 CO -0.08 0.16 0.92 -0.81 0.23 0.00 0.00 176.35 176.77 1rml n PRO 41 N 1.24 0.75 -0.03 1.29 -0.04 -1.26 -2.30 135.00 134.66 1rml n PRO 41 Ca -0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.35 1rml n PRO 41 Cb 0.51 -1.08 -0.13 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.58 0.54 0.00 3.54 -0.08 -1.26 -4.97 116.55 113.74 1rml n ASP 42 Ca 0.03 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1rml n ASP 42 Cb 0.01 0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.94 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 1.55 1.90 3.23 0.27 0.00 -0.97 -5.13 105.19 106.04 1rml n GLY 43 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 1.56 0.41 2.61 2.01 -1.25 -4.66 115.64 114.32 1rml s THR 44 Ca 0.00 -1.18 0.07 0.00 0.31 0.00 0.00 61.69 60.89 1rml s THR 44 Cb 0.00 -1.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 1rml s THR 44 CO 0.00 0.15 0.06 -0.69 -0.69 0.00 0.00 174.62 173.45 1rml s VAL 45 N -0.83 2.12 -1.90 3.82 1.01 -1.26 -1.42 120.40 121.94 1rml s VAL 45 Ca 0.06 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1rml s VAL 45 Cb -0.09 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1rml s VAL 45 CO 0.02 -0.01 0.00 -0.90 0.00 0.00 0.00 175.10 174.20 1rml n ASP 46 N -1.04 0.00 -3.99 3.32 5.68 -1.15 -4.89 116.55 114.48 1rml n ASP 46 Ca -0.04 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.10 1rml n ASP 46 Cb 0.66 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.33 -0.16 6.12 0.00 -1.26 -1.15 107.32 111.20 1rml s GLY 47 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1rml s GLY 47 CO 0.00 -0.36 -0.16 -1.59 0.00 0.00 0.00 173.10 170.99 1rml s THR 48 N -0.46 2.54 0.59 0.90 2.01 -1.08 -4.30 115.64 115.84 1rml s THR 48 Ca -0.01 -0.81 0.34 0.00 0.31 0.00 0.00 61.69 61.51 1rml s THR 48 Cb -0.04 -2.06 0.49 0.00 0.01 0.00 0.00 72.50 70.89 1rml s THR 48 CO -0.00 0.52 1.52 -0.09 -0.69 0.00 0.00 174.62 175.88 1rml h ARG 49 N 7.39 0.00 -2.35 4.92 1.12 -1.89 1.59 114.38 125.15 1rml h ARG 49 Ca -0.34 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.44 1rml h ARG 49 Cb 1.18 0.00 -0.27 0.00 -0.01 0.00 0.00 29.97 30.87 1rml h ARG 49 CO 0.57 0.00 -0.38 -0.51 -3.11 0.00 0.00 179.97 176.54 1rml s ASP 50 N -4.04 -0.23 -0.43 -3.80 1.11 -1.26 -4.09 116.67 103.93 1rml s ASP 50 Ca -0.04 0.88 -0.45 0.00 0.18 0.00 0.00 52.55 53.12 1rml s ASP 50 Cb 0.18 1.36 -0.19 0.00 1.07 0.00 0.00 42.92 45.34 1rml s ASP 50 CO 0.62 -0.24 1.60 -2.11 1.18 0.00 0.00 175.17 176.21 1rml n ARG 51 N 5.39 0.23 0.00 8.23 1.85 -1.25 -4.81 116.66 126.30 1rml n ARG 51 Ca -0.08 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1rml n ARG 51 Cb 0.50 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.28 1rml n ARG 51 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1rml n SER 52 N 4.14 0.00 -2.48 2.89 2.88 -1.26 -5.11 113.62 114.67 1rml n SER 52 Ca 0.29 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1rml n SER 52 Cb -0.01 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rml n ASP 53 N 0.00 -0.62 -0.22 -3.46 2.03 -1.26 -5.04 116.55 107.98 1rml n ASP 53 Ca 0.00 -2.44 -0.00 0.00 0.52 0.00 0.00 54.79 52.87 1rml n ASP 53 Cb 0.00 1.32 0.11 0.00 -0.72 0.00 0.00 41.12 41.84 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 0.49 -0.55 -0.67 -0.00 -2.02 -3.41 115.11 108.94 1rml h GLN 54 Ca -0.17 -0.03 0.16 0.00 -0.00 0.00 0.00 58.65 58.61 1rml h GLN 54 Cb 0.82 -0.11 -0.20 0.00 -0.00 0.00 0.00 27.48 27.99 1rml h GLN 54 CO 0.24 0.32 -0.11 -1.01 -0.00 0.00 0.00 178.83 178.27 1rml s HIS 55 N -6.08 -0.99 -0.57 0.06 3.76 -1.26 -5.01 115.29 105.19 1rml s HIS 55 Ca -0.13 0.72 0.16 0.00 -0.15 0.00 0.00 55.06 55.65 1rml s HIS 55 Cb 0.17 0.22 0.58 0.00 1.11 0.00 0.00 32.58 34.66 1rml s HIS 55 CO 0.75 -0.57 1.50 0.44 -0.85 0.00 0.00 174.74 176.01 1rml n ILE 56 N 5.31 2.01 -1.46 0.60 -0.00 -1.26 -2.92 119.36 121.63 1rml n ILE 56 Ca 0.04 -1.47 -0.37 0.00 -0.00 0.00 0.00 62.75 60.95 1rml n ILE 56 Cb 0.55 -0.02 0.06 0.00 -0.00 0.00 0.00 39.64 40.24 1rml n ILE 56 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1rml n GLN 57 N 0.28 0.61 -4.19 6.28 -0.06 -1.26 -4.39 117.38 114.65 1rml n GLN 57 Ca 0.22 0.25 -0.12 0.00 -2.00 0.00 0.00 57.00 55.34 1rml n GLN 57 Cb 0.85 -2.04 -0.09 0.00 -4.06 0.00 0.00 30.24 24.90 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1rml s LEU 58 N -1.50 1.10 -0.29 1.69 1.43 -1.26 -4.44 118.68 115.41 1rml s LEU 58 Ca 0.72 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.19 1rml s LEU 58 Cb -0.39 0.53 0.18 0.00 0.03 0.00 0.00 46.19 46.54 1rml s LEU 58 CO 0.51 -0.88 1.36 -1.58 0.23 0.00 0.00 176.35 175.98 1rml s GLN 59 N -4.10 0.14 0.27 1.70 2.00 -1.13 -4.43 119.66 114.11 1rml s GLN 59 Ca 0.38 0.12 0.08 0.00 -2.00 0.00 0.00 55.36 53.94 1rml s GLN 59 Cb 0.06 0.07 -0.04 0.00 0.80 0.00 0.00 33.01 33.90 1rml s GLN 59 CO 0.13 -0.03 0.10 -0.48 -0.50 0.00 0.00 175.29 174.51 1rml s LEU 60 N -0.24 3.45 -0.37 3.68 0.05 -1.26 0.33 118.68 124.32 1rml s LEU 60 Ca 0.07 -0.50 0.13 0.00 0.05 0.00 0.00 54.13 53.88 1rml s LEU 60 Cb -0.04 -1.97 0.39 0.00 -2.05 0.00 0.00 46.19 42.52 1rml s LEU 60 CO -0.12 -0.05 0.93 -0.24 -0.55 0.00 0.00 176.35 176.32 1rml n SER 61 N -1.04 0.32 -4.50 1.48 2.88 0.50 -4.82 113.62 108.44 1rml n SER 61 Ca -0.06 -2.93 -0.56 0.00 -1.33 0.00 0.00 58.87 53.98 1rml n SER 61 Cb 0.59 -0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.07 -3.07 -0.19 -1.46 0.00 -1.26 -2.50 120.51 112.10 1rml n ALA 62 Ca 0.14 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1rml n ALA 62 Cb 0.74 -1.79 0.00 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 1.54 -0.24 0.00 0.00 0.28 -1.06 -4.80 120.64 116.37 1rml n GLU 63 Ca 0.19 -0.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1rml n GLU 63 Cb 0.13 -0.85 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 -0.07 0.00 -4.45 -1.84 7.64 -0.13 -5.00 113.62 109.78 1rml n SER 64 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 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 -0.68 1.84 -1.04 0.44 0.24 -1.26 0.96 118.33 118.82 1rml n VAL 65 Ca 0.00 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.79 1rml n VAL 65 Cb 0.00 -0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 32.03 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 1.80 0.32 3.15 7.63 0.00 0.49 -4.89 105.19 113.68 1rml n GLY 66 Ca 0.14 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.42 0.46 0.26 1.61 2.12 0.27 -3.84 118.70 118.16 1rml s GLU 67 Ca 0.00 0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.88 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 -0.80 0.03 0.14 -0.54 0.00 0.00 175.26 174.09 1rml s VAL 68 N 2.86 0.97 0.35 3.70 -7.23 -1.11 -0.96 120.40 118.99 1rml s VAL 68 Ca 0.14 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.38 1rml s VAL 68 Cb -0.09 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1rml s VAL 68 CO -0.24 -0.18 0.03 -0.31 -0.31 0.00 0.00 175.10 174.08 1rml s TYR 69 N -3.46 2.56 -0.12 2.82 1.51 -1.04 0.15 117.35 119.76 1rml s TYR 69 Ca 0.32 -0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 55.87 1rml s TYR 69 Cb 0.07 -1.53 0.05 0.00 -0.11 0.00 0.00 41.96 40.44 1rml s TYR 69 CO 0.11 0.45 0.29 0.42 -1.11 0.00 0.00 175.55 175.71 1rml s ILE 70 N -2.53 -0.13 -0.14 2.71 1.01 -1.26 0.19 121.20 121.05 1rml s ILE 70 Ca 0.35 0.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 1rml s ILE 70 Cb 0.00 -0.44 0.05 0.00 0.01 0.00 0.00 42.46 42.07 1rml s ILE 70 CO 0.20 0.07 0.01 -0.75 0.00 0.00 0.00 174.94 174.47 1rml s LYS 71 N 1.56 0.70 -0.61 2.79 2.36 0.15 -0.66 119.74 126.04 1rml s LYS 71 Ca -0.07 -0.21 -0.25 0.00 -2.55 0.00 0.00 55.97 52.89 1rml s LYS 71 Cb -0.10 -1.65 -0.22 0.00 -1.05 0.00 0.00 37.83 34.81 1rml s LYS 71 CO -0.09 -0.49 1.84 0.45 1.55 0.00 0.00 175.35 178.61 1rml n SER 72 N 5.08 2.07 -3.85 1.43 2.88 0.12 -2.85 113.62 118.49 1rml n SER 72 Ca -0.08 -2.62 -0.54 0.00 -1.33 0.00 0.00 58.87 54.29 1rml n SER 72 Cb 0.48 -1.04 -0.11 0.00 -0.75 0.00 0.00 64.21 62.80 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 6.67 0.00 0.00 2.46 5.66 -1.26 -3.63 114.28 124.17 1rml n THR 73 Ca 0.48 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 1rml n THR 73 Cb 0.42 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 6.80 0.00 -0.02 1.09 -0.58 -1.26 -4.61 120.64 122.06 1rml n GLU 74 Ca 0.50 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 57.25 1rml n GLU 74 Cb -0.04 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.78 1rml n GLU 74 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1rml n THR 75 N 0.00 0.20 0.00 2.62 5.66 -1.24 -5.03 114.28 116.49 1rml n THR 75 Ca 0.00 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1rml n THR 75 Cb 0.00 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1rml n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rml n GLY 76 N 2.28 0.73 3.32 1.09 0.00 -1.26 -5.10 105.19 106.25 1rml n GLY 76 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 0.54 3.09 -0.28 1.61 -0.21 -1.26 -4.87 119.66 118.27 1rml s GLN 77 Ca 0.00 -0.85 -0.24 0.00 0.02 0.00 0.00 55.36 54.29 1rml s GLN 77 Cb 0.00 -3.28 -0.00 0.00 1.00 0.00 0.00 33.01 30.72 1rml s GLN 77 CO 0.00 -0.41 0.81 0.71 -2.12 0.00 0.00 175.29 174.28 1rml s TYR 78 N 1.47 3.24 -0.31 0.91 1.51 -1.26 0.10 117.35 123.02 1rml s TYR 78 Ca 0.02 0.95 -0.27 0.00 -1.01 0.00 0.00 57.07 56.76 1rml s TYR 78 Cb -0.17 -3.17 -0.06 0.00 -0.11 0.00 0.00 41.96 38.46 1rml s TYR 78 CO 0.01 -0.51 2.29 -0.11 -1.11 0.00 0.00 175.55 176.13 1rml n LEU 79 N 6.15 2.94 -4.49 -1.29 7.94 0.17 -2.45 117.00 125.96 1rml n LEU 79 Ca 0.05 -0.04 -0.24 0.00 -1.11 0.00 0.00 56.01 54.67 1rml n LEU 79 Cb 0.48 -1.56 -0.08 0.00 0.53 0.00 0.00 43.42 42.78 1rml n LEU 79 CO 0.49 -0.99 -0.20 0.00 -1.11 0.00 0.00 177.39 175.58 1rml s ALA 80 N 9.64 2.76 -0.22 1.96 0.00 0.39 -4.57 121.76 131.71 1rml s ALA 80 Ca 1.00 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1rml s ALA 80 Cb -0.29 0.79 0.08 0.00 0.00 0.00 0.00 23.12 23.69 1rml s ALA 80 CO 0.32 -0.35 0.10 1.41 0.00 0.00 0.00 175.76 177.24 1rml s MET 81 N -3.74 0.20 1.03 0.00 1.75 -1.24 0.17 119.30 117.47 1rml s MET 81 Ca 0.26 -0.33 -0.12 0.00 -1.25 0.00 0.00 55.69 54.25 1rml s MET 81 Cb 0.03 -1.62 0.21 0.00 2.84 0.00 0.00 34.83 36.29 1rml s MET 81 CO 0.15 -0.81 1.07 -0.51 -0.65 0.00 0.00 175.02 174.27 1rml s ASP 82 N 2.07 2.16 0.66 1.11 1.01 -1.20 -4.65 116.67 117.83 1rml s ASP 82 Ca 0.05 1.57 0.27 0.00 0.71 0.00 0.00 52.55 55.15 1rml s ASP 82 Cb -0.16 -2.25 1.44 0.00 1.01 0.00 0.00 42.92 42.96 1rml s ASP 82 CO -0.20 -3.47 1.82 0.74 0.21 0.00 0.00 175.17 174.26 1rml h THR 83 N -2.12 0.02 0.00 -1.27 2.02 -1.92 1.58 112.91 111.22 1rml h THR 83 Ca -0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1rml h THR 83 Cb 1.31 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1rml h THR 83 CO 0.51 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.87 1rml n ASP 84 N -2.90 0.28 -0.66 4.18 8.00 -1.26 -4.85 116.55 119.34 1rml n ASP 84 Ca -0.01 0.56 -0.08 0.00 0.71 0.00 0.00 54.79 55.97 1rml n ASP 84 Cb 0.47 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.15 0.87 3.36 0.44 0.00 0.54 0.58 105.19 111.13 1rml n GLY 85 Ca 0.03 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.91 2.98 -0.06 0.99 0.20 -1.25 -1.86 118.68 117.77 1rml s LEU 86 Ca 0.00 -0.33 -0.39 0.00 0.69 0.00 0.00 54.13 54.11 1rml s LEU 86 Cb 0.00 -1.75 -0.17 0.00 -0.43 0.00 0.00 46.19 43.84 1rml s LEU 86 CO 0.00 0.03 1.45 0.18 -0.29 0.00 0.00 176.35 177.72 1rml n LEU 87 N 4.47 1.67 -4.04 -0.68 4.32 -1.26 -3.26 117.00 118.23 1rml n LEU 87 Ca -0.18 1.11 -0.10 0.00 -0.02 0.00 0.00 56.01 56.83 1rml n LEU 87 Cb 0.51 -1.13 -0.07 0.00 -1.62 0.00 0.00 43.42 41.11 1rml n LEU 87 CO 0.30 -0.94 0.05 -0.72 -1.22 0.00 0.00 177.39 174.86 1rml s TYR 88 N 1.48 0.55 0.22 -1.77 1.13 0.44 -4.27 117.35 115.12 1rml s TYR 88 Ca 0.90 -0.88 -0.09 0.00 -1.41 0.00 0.00 57.07 55.59 1rml s TYR 88 Cb -1.05 -0.02 -0.07 0.00 -1.10 0.00 0.00 41.96 39.72 1rml s TYR 88 CO 0.55 -0.87 0.53 0.20 -2.51 0.00 0.00 175.55 173.45 1rml s GLY 89 N -3.04 2.28 -0.17 5.49 0.00 -1.25 0.15 107.32 110.77 1rml s GLY 89 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 1rml s GLY 89 CO 0.08 -0.16 0.20 -0.45 0.00 0.00 0.00 173.10 172.77 1rml s SER 90 N -2.34 1.26 0.00 1.64 0.15 -1.03 -4.88 113.70 108.51 1rml s SER 90 Ca 0.46 -0.09 0.19 0.00 0.70 0.00 0.00 55.95 57.22 1rml s SER 90 Cb -0.11 0.34 1.04 0.00 -1.71 0.00 0.00 66.02 65.57 1rml s SER 90 CO 0.21 -0.31 1.59 1.67 1.20 0.00 0.00 173.24 177.60 1rml n GLN 91 N 5.32 0.39 -3.85 5.44 7.27 -1.26 -4.24 117.38 126.46 1rml n GLN 91 Ca -0.05 0.07 -0.35 0.00 0.07 0.00 0.00 57.00 56.74 1rml n GLN 91 Cb 0.50 -1.50 -0.13 0.00 2.41 0.00 0.00 30.24 31.52 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 -2.37 3.01 -0.62 1.69 -4.23 -1.26 -5.05 115.64 106.80 1rml s THR 92 Ca 0.22 -2.19 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 1rml s THR 92 Cb 0.13 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1rml s THR 92 CO 0.27 -0.67 1.53 -2.16 -0.54 0.00 0.00 174.62 173.05 1rml s PRO 93 N 1.01 3.05 0.00 3.99 0.04 -1.26 -4.52 135.00 137.30 1rml s PRO 93 Ca 0.09 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1rml s PRO 93 Cb -0.22 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1rml s PRO 93 CO -0.05 -2.26 0.00 0.09 0.04 0.00 0.00 177.00 174.82 1rml n ASN 94 N 10.57 0.00 -3.55 6.66 3.02 -1.26 -4.98 115.26 125.72 1rml n ASN 94 Ca 0.12 0.00 -0.42 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 39.59 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 0.97 0.00 3.52 1.02 -1.26 -2.14 120.64 122.75 1rml n GLU 95 Ca 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 1rml n GLU 95 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 28.69 1rml n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rml n GLU 96 N 7.20 0.00 0.07 3.49 2.13 -1.26 -4.75 120.64 127.52 1rml n GLU 96 Ca 0.47 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.23 1rml n GLU 96 Cb 0.39 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.18 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 -3.84 -2.24 -3.33 0.00 4.77 -1.15 -4.44 117.00 106.76 1rml n LEU 98 Ca -0.03 -0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 1rml n LEU 98 Cb 0.66 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 1rml n LEU 98 CO 0.46 -3.12 -0.10 -0.36 -1.33 0.00 0.00 177.39 172.94 1rml s PHE 99 N -2.22 -0.78 -0.89 -1.77 0.08 0.39 -4.12 117.98 108.67 1rml s PHE 99 Ca 0.55 0.00 -0.32 0.00 0.12 0.00 0.00 56.93 57.28 1rml s PHE 99 Cb -0.11 -0.26 -0.20 0.00 -0.57 0.00 0.00 43.02 41.88 1rml s PHE 99 CO 0.63 -0.98 2.61 1.28 -0.10 0.00 0.00 175.22 178.66 1rml n LEU 100 N 5.12 0.54 -4.55 -0.37 4.77 -0.03 -2.75 117.00 119.73 1rml n LEU 100 Ca 0.02 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.86 1rml n LEU 100 Cb 0.48 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.48 1rml n LEU 100 CO 0.00 -0.80 -0.41 -0.70 -1.33 0.00 0.00 177.39 174.15 1rml s GLU 101 N 8.56 2.47 0.00 3.23 2.12 -1.25 0.12 118.70 133.95 1rml s GLU 101 Ca 1.31 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1rml s GLU 101 Cb -1.19 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 30.77 1rml s GLU 101 CO 0.49 0.60 0.00 2.89 -0.54 0.00 0.00 175.26 178.70 1rml n ARG 102 N 1.72 0.00 -3.24 4.30 0.00 -1.25 0.18 116.66 118.37 1rml n ARG 102 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.72 1rml n ARG 102 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.95 1rml n ARG 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1rml s LEU 103 N 0.00 -0.24 -0.24 2.89 0.20 -1.26 -4.90 118.68 115.12 1rml s LEU 103 Ca 0.00 0.31 -0.11 0.00 0.69 0.00 0.00 54.13 55.03 1rml s LEU 103 Cb 0.00 1.27 -0.16 0.00 -0.43 0.00 0.00 46.19 46.87 1rml s LEU 103 CO 0.00 -0.05 -0.14 1.21 -0.29 0.00 0.00 176.35 177.08 1rml n GLU 104 N 4.77 0.62 0.00 1.98 4.07 -1.26 -4.98 120.64 125.83 1rml n GLU 104 Ca -0.07 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1rml n GLU 104 Cb 0.55 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 1rml n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1rml n GLU 105 N -3.96 0.00 -2.56 5.31 4.07 -1.26 -5.08 120.64 117.16 1rml n GLU 105 Ca -0.46 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 56.60 1rml n GLU 105 Cb 0.89 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 32.34 1rml n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rml n ASN 106 N 0.00 -1.39 0.05 4.31 5.15 -1.26 -5.01 115.26 117.11 1rml n ASN 106 Ca 0.00 -2.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 1rml n ASN 106 Cb 0.00 0.85 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 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 -0.68 -2.26 0.00 1.20 8.25 -1.26 -5.14 115.22 115.32 1rml n HIS 107 Ca -0.13 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1rml n HIS 107 Cb 0.76 1.13 0.00 0.00 1.12 0.00 0.00 29.99 32.99 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 -2.57 -0.65 -2.74 4.41 4.01 -1.26 -4.88 117.16 113.49 1rml n TYR 108 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1rml n TYR 108 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.89 -4.60 7.72 4.13 -1.11 -4.86 115.26 113.65 1rml n ASN 109 Ca 0.00 -2.61 -0.43 0.00 1.68 0.00 0.00 54.58 53.22 1rml n ASN 109 Cb 0.00 1.55 -0.03 0.00 -1.54 0.00 0.00 39.78 39.76 1rml n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1rml s THR 110 N 0.81 3.51 0.00 3.41 -4.23 -1.26 -4.65 115.64 113.22 1rml s THR 110 Ca 0.29 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1rml s THR 110 Cb 0.08 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1rml s THR 110 CO -0.10 -0.41 0.00 -1.22 -0.54 0.00 0.00 174.62 172.34 1rml n TYR 111 N 10.02 -3.13 -3.35 3.99 4.02 -1.26 -3.76 117.16 123.70 1rml n TYR 111 Ca 0.22 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.13 1rml n TYR 111 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.20 -0.97 -0.88 -0.72 1.01 0.32 -4.05 121.20 115.71 1rml s ILE 112 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1rml s ILE 112 Cb 0.00 -1.00 -0.25 0.00 0.01 0.00 0.00 42.46 41.22 1rml s ILE 112 CO 0.00 0.00 2.14 -0.24 0.00 0.00 0.00 174.94 176.84 1rml n SER 113 N 5.43 -0.50 0.19 3.58 2.88 -0.20 -0.85 113.62 124.14 1rml n SER 113 Ca -0.06 -0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.45 1rml n SER 113 Cb 0.50 -0.64 0.67 0.00 -0.75 0.00 0.00 64.21 63.99 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 10.15 0.00 0.00 -1.46 3.64 -1.85 0.74 116.57 127.78 1rml h LYS 114 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1rml h LYS 114 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1rml h LYS 114 CO 1.33 0.00 0.00 -0.22 -2.27 0.00 0.00 179.45 178.29 1rml h LYS 115 N 0.00 0.00 -0.48 1.90 3.11 -1.82 -3.36 116.57 115.92 1rml h LYS 115 Ca 0.00 0.00 -0.29 0.00 -2.81 0.00 0.00 60.65 57.55 1rml h LYS 115 Cb 0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 32.23 31.03 1rml h LYS 115 CO 0.00 0.00 -0.65 0.72 -2.81 0.00 0.00 179.45 176.71 1rml n HIS 116 N -3.06 -1.70 0.25 1.91 -0.00 0.22 -4.91 115.22 107.93 1rml n HIS 116 Ca 0.04 -2.45 0.14 0.00 -0.00 0.00 0.00 57.72 55.44 1rml n HIS 116 Cb 0.49 1.01 0.48 0.00 -0.00 0.00 0.00 29.99 31.97 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1rml h ALA 117 N 2.70 0.99 0.00 -1.41 0.00 -0.64 -2.61 119.26 118.30 1rml h ALA 117 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rml h ALA 117 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rml h ALA 117 CO 0.18 0.10 0.00 1.49 0.00 0.00 0.00 179.25 181.02 1rml h GLU 118 N 0.00 0.00 -0.01 0.00 4.81 -1.92 0.12 114.58 117.58 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 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1rml h GLU 118 CO 0.01 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.46 1rml n LYS 119 N -2.74 0.55 -3.69 1.92 4.81 -0.99 -4.99 118.16 113.02 1rml n LYS 119 Ca -0.01 -1.16 -0.22 0.00 -0.87 0.00 0.00 58.31 56.04 1rml n LYS 119 Cb 0.12 -1.21 0.03 0.00 0.02 0.00 0.00 35.03 33.99 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 0.62 -1.53 -4.51 3.14 5.03 0.43 -4.85 115.26 113.59 1rml n ASN 120 Ca 0.06 -0.83 -0.43 0.00 0.87 0.00 0.00 54.58 54.25 1rml n ASN 120 Cb 0.28 -4.03 -0.00 0.00 -1.02 0.00 0.00 39.78 35.01 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 -3.66 3.15 1.29 3.10 0.51 -1.18 -4.09 118.94 118.07 1rml s TRP 121 Ca 0.04 -1.84 -0.20 0.00 -2.12 0.00 0.00 56.10 51.99 1rml s TRP 121 Cb -0.01 -4.50 0.31 0.00 -0.81 0.00 0.00 33.47 28.45 1rml s TRP 121 CO 0.81 -1.59 0.69 1.19 -0.51 0.00 0.00 176.95 177.55 1rml n PHE 122 N 6.92 -3.23 -3.79 -1.98 3.01 0.60 -1.03 117.46 117.96 1rml n PHE 122 Ca 0.41 -0.50 -0.35 0.00 1.01 0.00 0.00 57.45 58.01 1rml n PHE 122 Cb 0.45 -1.36 -0.11 0.00 -0.01 0.00 0.00 39.48 38.44 1rml n PHE 122 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rml s VAL 123 N -2.10 3.30 0.24 -4.37 0.11 -1.26 -4.55 120.40 111.77 1rml s VAL 123 Ca 0.55 -2.44 -0.01 0.00 -2.93 0.00 0.00 61.98 57.15 1rml s VAL 123 Cb -0.10 -3.24 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1rml s VAL 123 CO 0.46 -0.75 0.33 0.61 -3.33 0.00 0.00 175.10 172.42 1rml n GLY 124 N 4.13 2.47 2.87 6.54 0.00 -1.26 -4.74 105.19 115.20 1rml n GLY 124 Ca 0.02 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1rml n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rml s LEU 125 N 0.00 0.52 -0.07 0.99 1.02 -1.25 -4.36 118.68 115.53 1rml s LEU 125 Ca 0.20 0.26 -0.34 0.00 0.02 0.00 0.00 54.13 54.27 1rml s LEU 125 Cb -0.01 0.25 -0.16 0.00 0.02 0.00 0.00 46.19 46.29 1rml s LEU 125 CO 0.14 -0.18 0.95 1.17 0.02 0.00 0.00 176.35 178.46 1rml n LYS 126 N 4.56 0.00 -0.51 1.70 4.81 -1.06 -4.59 118.16 123.07 1rml n LYS 126 Ca -0.20 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.10 1rml n LYS 126 Cb 0.51 -1.23 -0.01 0.00 0.02 0.00 0.00 35.03 34.31 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 1.58 1.42 0.00 1.64 -0.00 -1.26 -2.24 118.16 119.29 1rml n LYS 127 Ca 0.18 -1.12 0.00 0.00 -0.00 0.00 0.00 58.31 57.37 1rml n LYS 127 Cb 0.05 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 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 4.35 0.00 0.00 -5.58 4.13 -1.26 -4.97 115.26 111.92 1rml n ASN 128 Ca 0.30 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.56 1rml n ASN 128 Cb 0.11 0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rml n GLY 129 N -0.01 -0.06 0.00 7.41 0.00 -0.95 -4.88 105.19 106.69 1rml n GLY 129 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.24 1.61 7.64 -1.26 -4.95 113.62 113.43 1rml n SER 130 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1rml n SER 130 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rml n LYS 132 N -4.85 2.06 -3.16 0.00 4.01 -1.26 -4.66 118.16 110.31 1rml n LYS 132 Ca 0.12 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.96 1rml n LYS 132 Cb 0.50 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.01 1rml n LYS 132 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1rml s ARG 133 N -1.06 0.28 1.07 1.97 3.52 -1.25 -4.47 118.95 119.01 1rml s ARG 133 Ca 0.00 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1rml s ARG 133 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1rml s ARG 133 CO 0.00 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1rml n GLY 134 N 5.44 0.54 3.56 8.12 0.00 0.20 -4.76 105.19 118.29 1rml n GLY 134 Ca -0.06 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1rml n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rml s PRO 135 N 0.00 3.03 0.00 1.61 0.04 -1.26 -4.16 135.00 134.27 1rml s PRO 135 Ca 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1rml s PRO 135 Cb 0.00 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.63 1rml s PRO 135 CO 0.00 -2.66 0.00 0.54 0.04 0.00 0.00 177.00 174.92 1rml n ARG 136 N 9.01 0.00 -2.96 4.56 5.12 -1.26 -5.06 116.66 126.07 1rml n ARG 136 Ca 0.28 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.07 1rml n ARG 136 Cb 0.49 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.82 1rml n ARG 136 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1rml n THR 137 N 0.00 -0.04 -5.19 0.55 5.66 -1.26 -4.75 114.28 109.25 1rml n THR 137 Ca 0.00 -3.13 -0.31 0.00 -3.05 0.00 0.00 64.05 57.56 1rml n THR 137 Cb 0.00 0.55 -0.17 0.00 -1.55 0.00 0.00 70.33 69.17 1rml n THR 137 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1rml s HIS 138 N -1.26 2.47 0.73 1.09 3.76 -1.26 0.22 115.29 121.05 1rml s HIS 138 Ca 0.31 -0.97 -0.09 0.00 -0.15 0.00 0.00 55.06 54.16 1rml s HIS 138 Cb 0.33 -1.65 0.14 0.00 1.11 0.00 0.00 32.58 32.51 1rml s HIS 138 CO -0.06 -0.38 0.32 2.48 -0.85 0.00 0.00 174.74 176.24 1rml n TYR 139 N 3.45 -2.12 0.00 1.40 4.11 -1.26 -4.85 117.16 117.90 1rml n TYR 139 Ca -0.19 -0.04 0.00 0.00 -0.00 0.00 0.00 57.90 57.67 1rml n TYR 139 Cb 0.53 -0.98 0.00 0.00 -0.00 0.00 0.00 39.34 38.89 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1rml n GLY 140 N -0.97 0.44 0.00 -7.48 0.00 -1.26 -5.05 105.19 90.88 1rml n GLY 140 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rml n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rml n GLN 141 N 0.00 0.00 -2.66 1.61 3.00 -1.26 -5.09 117.38 112.98 1rml n GLN 141 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1rml n GLN 141 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.36 1rml n GLN 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1rml n LYS 142 N 0.00 0.08 -0.01 -1.09 0.00 -1.26 -4.99 118.16 110.89 1rml n LYS 142 Ca 0.00 -0.61 0.01 0.00 -0.00 0.00 0.00 58.31 57.70 1rml n LYS 142 Cb 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 35.03 34.96 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rml n ALA 143 N 0.53 2.00 0.00 0.58 0.00 -1.26 -1.14 120.51 121.21 1rml n ALA 143 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1rml n ALA 143 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1rml n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rml n ILE 144 N -0.57 0.00 -1.54 0.00 -5.35 -1.26 -3.89 119.36 106.76 1rml n ILE 144 Ca 0.01 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.30 1rml n ILE 144 Cb 0.29 -0.37 -0.12 0.00 -1.74 0.00 0.00 39.64 37.70 1rml n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1rml n LEU 145 N -1.67 0.80 -4.63 7.28 4.77 -1.26 -4.48 117.00 117.81 1rml n LEU 145 Ca 0.00 -1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 54.56 1rml n LEU 145 Cb 0.28 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.03 1rml n LEU 145 CO 0.00 -2.07 0.43 -0.36 -1.33 0.00 0.00 177.39 174.07 1rml s PHE 146 N 9.87 3.28 -0.43 -1.77 0.08 -1.26 -0.53 117.98 127.22 1rml s PHE 146 Ca 1.08 0.86 -0.13 0.00 0.12 0.00 0.00 56.93 58.85 1rml s PHE 146 Cb -0.41 -2.88 0.06 0.00 -0.57 0.00 0.00 43.02 39.21 1rml s PHE 146 CO 0.27 -0.34 0.31 -1.17 -0.10 0.00 0.00 175.22 174.19 1rml s LEU 147 N 2.56 5.27 0.15 -0.37 1.98 0.54 -2.73 118.68 126.07 1rml s LEU 147 Ca 0.27 -1.24 -0.30 0.00 -2.89 0.00 0.00 54.13 49.98 1rml s LEU 147 Cb -0.15 -2.10 -0.07 0.00 0.66 0.00 0.00 46.19 44.52 1rml s LEU 147 CO 0.08 -0.54 1.13 -2.16 -1.89 0.00 0.00 176.35 172.97 1rml s PRO 148 N 1.58 4.54 -0.45 0.98 0.04 -1.26 -2.64 135.00 137.80 1rml s PRO 148 Ca 0.04 1.74 0.09 0.00 0.04 0.00 0.00 61.00 62.90 1rml s PRO 148 Cb -0.22 -3.29 0.31 0.00 0.04 0.00 0.00 34.50 31.33 1rml s PRO 148 CO 0.06 -0.02 0.71 1.47 0.04 0.00 0.00 177.00 179.27 1rml n LEU 149 N 2.77 1.67 -4.80 -3.56 -0.00 -0.96 -5.02 117.00 107.09 1rml n LEU 149 Ca 0.04 -5.10 -0.30 0.00 -0.00 0.00 0.00 56.01 50.66 1rml n LEU 149 Cb 0.46 0.30 0.09 0.00 -0.00 0.00 0.00 43.42 44.27 1rml n LEU 149 CO 0.54 2.21 0.71 -2.16 -0.00 0.00 0.00 177.39 178.70 1rml s PRO 150 N -2.28 2.07 -0.36 1.47 0.04 -1.26 -3.72 135.00 130.96 1rml s PRO 150 Ca 0.40 0.63 0.04 0.00 0.04 0.00 0.00 61.00 62.11 1rml s PRO 150 Cb 0.26 -1.92 0.27 0.00 0.04 0.00 0.00 34.50 33.16 1rml s PRO 150 CO -0.09 -1.63 1.27 1.33 0.04 0.00 0.00 177.00 177.92 1rml n VAL 151 N -3.44 0.00 -1.53 -0.36 0.24 0.23 -4.89 118.33 108.58 1rml n VAL 151 Ca 0.07 -0.89 -0.14 0.00 -2.04 0.00 0.00 64.34 61.34 1rml n VAL 151 Cb 0.56 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.88 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 0.14 1.15 -3.24 -1.34 2.88 -0.62 -4.52 113.62 108.08 1rml n SER 152 Ca -0.08 -1.60 -0.23 0.00 -1.33 0.00 0.00 58.87 55.63 1rml n SER 152 Cb 0.73 -1.50 -0.07 0.00 -0.75 0.00 0.00 64.21 62.61 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 16.91 -0.77 0.00 -3.46 2.88 -1.26 -5.13 113.62 122.79 1rml n SER 153 Ca 0.46 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 1rml n SER 153 Cb 0.41 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14