#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml s PRO 25 N 0.00 4.62 -0.25 1.97 0.04 -1.26 -4.94 135.00 135.17 1rml s PRO 25 Ca 0.00 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.52 1rml s PRO 25 Cb 0.00 -3.24 0.16 0.00 0.04 0.00 0.00 34.50 31.47 1rml s PRO 25 CO 0.00 0.14 1.24 0.21 0.04 0.00 0.00 177.00 178.62 1rml s LYS 26 N -0.82 0.27 -0.22 4.56 2.36 -1.26 -2.54 119.74 122.08 1rml s LYS 26 Ca 0.47 0.15 -0.04 0.00 -2.55 0.00 0.00 55.97 54.00 1rml s LYS 26 Cb -0.31 0.13 0.11 0.00 -1.05 0.00 0.00 37.83 36.71 1rml s LYS 26 CO 0.37 -0.07 0.31 -0.48 1.55 0.00 0.00 175.35 177.04 1rml s LEU 27 N -0.62 -0.42 0.88 5.43 0.05 -1.25 -3.38 118.68 119.37 1rml s LEU 27 Ca 0.05 0.14 -0.13 0.00 0.05 0.00 0.00 54.13 54.24 1rml s LEU 27 Cb -0.02 0.83 0.03 0.00 -2.05 0.00 0.00 46.19 44.98 1rml s LEU 27 CO -0.07 -0.30 0.58 -0.11 -0.55 0.00 0.00 176.35 175.91 1rml n LEU 28 N 5.35 0.85 -3.74 1.48 0.00 -1.26 -3.80 117.00 115.88 1rml n LEU 28 Ca -0.05 0.43 -0.12 0.00 0.00 0.00 0.00 56.01 56.27 1rml n LEU 28 Cb 0.50 -1.27 -0.13 0.00 0.00 0.00 0.00 43.42 42.52 1rml n LEU 28 CO 0.06 -3.17 -0.12 -0.47 0.00 0.00 0.00 177.39 173.69 1rml s TYR 29 N -2.26 -0.31 0.05 1.96 5.04 -0.54 -4.42 117.35 116.86 1rml s TYR 29 Ca 0.62 0.75 -0.31 0.00 -2.44 0.00 0.00 57.07 55.69 1rml s TYR 29 Cb -0.25 0.05 -0.06 0.00 0.35 0.00 0.00 41.96 42.04 1rml s TYR 29 CO 0.62 -0.21 1.32 0.00 -1.34 0.00 0.00 175.55 175.94 1rml n SER 31 N 4.50 0.00 0.13 0.00 2.88 -0.06 -1.69 113.62 119.38 1rml n SER 31 Ca 0.11 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.78 1rml n SER 31 Cb 0.44 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.18 1rml n SER 31 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1rml h ASN 32 N 0.00 0.00 -0.86 -3.46 4.21 -1.84 -3.26 115.58 110.37 1rml h ASN 32 Ca 0.00 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1rml h ASN 32 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 1rml h ASN 32 CO 0.00 0.02 0.50 1.23 -1.29 0.00 0.00 177.43 177.89 1rml h GLY 33 N 4.34 1.26 0.00 2.83 0.00 -1.75 -3.46 103.07 106.29 1rml h GLY 33 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1rml h GLY 33 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1rml n GLY 34 N -1.19 1.30 3.88 4.60 0.00 -0.68 -4.88 105.19 108.23 1rml n GLY 34 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.21 3.09 -0.27 1.61 3.76 -1.25 -4.41 115.29 114.62 1rml s HIS 35 Ca 0.00 0.90 -0.03 0.00 -0.15 0.00 0.00 55.06 55.78 1rml s HIS 35 Cb 0.00 -3.29 0.09 0.00 1.11 0.00 0.00 32.58 30.49 1rml s HIS 35 CO 0.00 -1.54 0.10 -0.06 -0.85 0.00 0.00 174.74 172.39 1rml s PHE 36 N -3.45 0.78 1.00 1.40 0.40 0.62 0.52 117.98 119.24 1rml s PHE 36 Ca 0.60 -1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 1rml s PHE 36 Cb -0.11 -1.11 -0.08 0.00 0.51 0.00 0.00 43.02 42.22 1rml s PHE 36 CO 0.51 -0.77 -0.47 1.28 0.70 0.00 0.00 175.22 176.46 1rml n LEU 37 N 5.12 -3.62 -4.01 -0.37 4.77 -1.26 -2.05 117.00 115.57 1rml n LEU 37 Ca -0.05 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1rml n LEU 37 Cb 0.44 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 1rml n LEU 37 CO 0.08 -4.64 0.17 0.00 -1.33 0.00 0.00 177.39 171.67 1rml s ARG 38 N -2.61 1.64 -0.22 3.23 3.03 -1.04 -4.59 118.95 118.38 1rml s ARG 38 Ca 0.46 -1.37 -0.04 0.00 2.03 0.00 0.00 55.73 56.81 1rml s ARG 38 Cb -0.15 0.47 0.11 0.00 -1.03 0.00 0.00 34.95 34.35 1rml s ARG 38 CO 0.75 -0.68 0.35 -1.50 -1.13 0.00 0.00 175.30 173.08 1rml s ILE 39 N -3.76 -0.55 0.10 4.99 2.07 -1.21 -4.16 121.20 118.69 1rml s ILE 39 Ca 0.24 0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.29 1rml s ILE 39 Cb -0.01 -0.72 -0.07 0.00 0.13 0.00 0.00 42.46 41.79 1rml s ILE 39 CO 0.11 -0.07 0.60 -0.76 -1.91 0.00 0.00 174.94 172.91 1rml s LEU 40 N 2.51 4.51 0.00 8.50 1.43 -0.69 -4.78 118.68 130.17 1rml s LEU 40 Ca 0.08 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1rml s LEU 40 Cb -0.14 -3.01 0.16 0.00 0.03 0.00 0.00 46.19 43.22 1rml s LEU 40 CO -0.14 0.24 0.86 -0.81 0.23 0.00 0.00 176.35 176.74 1rml n PRO 41 N 1.58 0.75 -0.06 1.29 -0.04 -1.26 -2.36 135.00 134.91 1rml n PRO 41 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 1rml n PRO 41 Cb 0.51 -1.05 -0.15 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.55 0.59 0.00 3.54 -0.08 -1.26 -4.98 116.55 113.81 1rml n ASP 42 Ca 0.02 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1rml n ASP 42 Cb 0.01 0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.80 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 1.90 3.13 0.27 0.00 -0.99 -5.14 105.19 106.03 1rml n GLY 43 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 1.08 0.42 2.61 2.01 -1.25 -4.87 115.64 113.65 1rml s THR 44 Ca 0.00 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.11 1rml s THR 44 Cb 0.00 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.47 1rml s THR 44 CO 0.00 0.03 0.02 -0.69 -0.69 0.00 0.00 174.62 173.29 1rml s VAL 45 N -0.79 1.71 -2.14 3.82 1.01 -1.26 -1.70 120.40 121.06 1rml s VAL 45 Ca 0.02 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.00 1rml s VAL 45 Cb -0.07 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1rml s VAL 45 CO 0.01 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.21 1rml n ASP 46 N -1.01 0.00 -3.94 3.32 5.68 -1.26 -4.82 116.55 114.52 1rml n ASP 46 Ca -0.08 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.06 1rml n ASP 46 Cb 0.67 0.00 -0.15 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 0.23 -0.17 6.12 0.00 -1.26 -2.50 107.32 109.74 1rml s GLY 47 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 1rml s GLY 47 CO 0.00 -0.10 -0.06 -1.59 0.00 0.00 0.00 173.10 171.35 1rml s THR 48 N -0.00 3.50 0.21 0.90 2.01 -0.87 -4.04 115.64 117.35 1rml s THR 48 Ca 0.01 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1rml s THR 48 Cb -0.03 -2.54 0.15 0.00 0.01 0.00 0.00 72.50 70.09 1rml s THR 48 CO -0.00 0.47 1.72 -0.09 -0.69 0.00 0.00 174.62 176.03 1rml h ARG 49 N 7.24 0.31 -3.92 4.92 2.43 -1.88 1.81 114.38 125.29 1rml h ARG 49 Ca -0.33 -0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.21 1rml h ARG 49 Cb 1.19 -0.07 -0.40 0.00 -0.42 0.00 0.00 29.97 30.27 1rml h ARG 49 CO 0.60 0.20 -0.75 -0.51 -1.51 0.00 0.00 179.97 178.01 1rml s ASP 50 N -5.33 4.25 -0.27 -3.80 1.01 -1.26 -3.76 116.67 107.50 1rml s ASP 50 Ca -0.13 -1.79 -0.25 0.00 0.71 0.00 0.00 52.55 51.09 1rml s ASP 50 Cb 0.17 -1.11 -0.11 0.00 1.01 0.00 0.00 42.92 42.89 1rml s ASP 50 CO 0.74 -0.40 0.91 -2.11 0.21 0.00 0.00 175.17 174.52 1rml n ARG 51 N 4.66 0.00 0.00 8.23 -4.01 -1.26 -4.80 116.66 119.48 1rml n ARG 51 Ca -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1rml n ARG 51 Cb 0.42 -0.82 0.00 0.00 -3.04 0.00 0.00 32.46 29.02 1rml n ARG 51 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1rml n SER 52 N 2.45 0.00 -1.82 2.89 2.88 -1.26 -5.12 113.62 113.63 1rml n SER 52 Ca 0.19 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1rml n SER 52 Cb -0.03 0.00 -0.03 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 -0.26 -0.25 -3.46 2.03 -1.26 -5.04 116.55 108.31 1rml n ASP 53 Ca 0.00 -1.80 -0.02 0.00 0.52 0.00 0.00 54.79 53.48 1rml n ASP 53 Cb 0.00 0.61 0.09 0.00 -0.72 0.00 0.00 41.12 41.10 1rml n ASP 53 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1rml h GLN 54 N 0.00 0.81 -0.50 -0.67 -0.00 -2.02 -3.42 115.11 109.32 1rml h GLN 54 Ca -0.09 -0.05 0.18 0.00 -0.00 0.00 0.00 58.65 58.69 1rml h GLN 54 Cb 0.44 -0.18 -0.20 0.00 0.00 0.00 0.00 27.48 27.53 1rml h GLN 54 CO 0.13 0.54 -0.06 -1.01 0.00 0.00 0.00 178.83 178.42 1rml s HIS 55 N -6.10 -0.88 -0.36 3.99 3.76 -1.26 -5.01 115.29 109.43 1rml s HIS 55 Ca -0.13 0.69 0.15 0.00 -0.15 0.00 0.00 55.06 55.63 1rml s HIS 55 Cb 0.16 0.22 0.51 0.00 1.11 0.00 0.00 32.58 34.57 1rml s HIS 55 CO 0.77 -0.50 1.41 0.44 -0.85 0.00 0.00 174.74 176.01 1rml n ILE 56 N 5.33 2.05 -2.43 0.60 -0.00 -1.26 -3.29 119.36 120.34 1rml n ILE 56 Ca 0.02 -1.67 -0.41 0.00 -0.00 0.00 0.00 62.75 60.69 1rml n ILE 56 Cb 0.55 -0.10 -0.04 0.00 -0.00 0.00 0.00 39.64 40.06 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 -2.44 4.51 0.36 6.28 -0.21 -1.26 -4.32 119.66 122.58 1rml s GLN 57 Ca 0.39 1.80 0.02 0.00 0.02 0.00 0.00 55.36 57.59 1rml s GLN 57 Cb 0.30 -3.28 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 1rml s GLN 57 CO 0.11 -0.07 0.08 1.28 -2.12 0.00 0.00 175.29 174.57 1rml n LEU 58 N 2.75 0.00 -3.60 2.90 4.32 -1.22 -4.28 117.00 117.87 1rml n LEU 58 Ca 0.05 -2.53 -0.07 0.00 -0.02 0.00 0.00 56.01 53.44 1rml n LEU 58 Cb 0.46 0.65 -0.05 0.00 -1.62 0.00 0.00 43.42 42.86 1rml n LEU 58 CO 0.55 -0.38 0.94 -1.58 -1.22 0.00 0.00 177.39 175.70 1rml s GLN 59 N -3.33 0.37 0.32 3.23 2.00 -1.22 -4.50 119.66 116.53 1rml s GLN 59 Ca 0.11 0.08 0.08 0.00 -2.00 0.00 0.00 55.36 53.64 1rml s GLN 59 Cb 0.01 0.17 -0.04 0.00 0.80 0.00 0.00 33.01 33.95 1rml s GLN 59 CO 0.08 -0.11 0.18 -0.51 -0.50 0.00 0.00 175.29 174.42 1rml s LEU 60 N -1.09 3.42 -0.37 3.68 1.43 -1.26 -0.35 118.68 124.15 1rml s LEU 60 Ca 0.03 -0.61 0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1rml s LEU 60 Cb -0.01 -1.95 0.39 0.00 0.03 0.00 0.00 46.19 44.65 1rml s LEU 60 CO -0.03 -0.25 0.95 -0.24 0.23 0.00 0.00 176.35 177.02 1rml n SER 61 N -1.19 0.24 -4.44 2.29 2.88 0.50 -4.76 113.62 109.14 1rml n SER 61 Ca -0.04 -2.92 -0.60 0.00 -1.33 0.00 0.00 58.87 53.98 1rml n SER 61 Cb 0.60 -0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.05 -2.80 0.05 -1.46 0.00 -1.26 -2.58 120.51 112.51 1rml n ALA 62 Ca 0.13 0.55 0.01 0.00 0.00 0.00 0.00 53.44 54.12 1rml n ALA 62 Cb 0.75 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 2.27 -0.18 0.00 0.00 0.28 -0.95 -4.82 120.64 117.25 1rml n GLU 63 Ca 0.23 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 1rml n GLU 63 Cb 0.03 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 31.92 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 -0.03 0.00 -4.49 -1.84 7.64 0.04 -4.99 113.62 109.94 1rml n SER 64 Ca 0.01 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.38 1rml n SER 64 Cb 0.03 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.63 1.20 -0.68 0.44 0.24 -1.26 0.17 118.33 117.82 1rml n VAL 65 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1rml n VAL 65 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 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 1.81 1.36 2.86 7.63 0.00 -1.25 -4.92 105.19 112.68 1rml n GLY 66 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.09 0.35 0.24 1.61 2.12 0.46 -3.98 118.70 119.41 1rml s GLU 67 Ca 0.00 0.18 0.06 0.00 0.36 0.00 0.00 54.97 55.56 1rml s GLU 67 Cb 0.00 -0.53 -0.05 0.00 0.26 0.00 0.00 34.13 33.81 1rml s GLU 67 CO 0.00 -0.89 -0.06 0.14 -0.54 0.00 0.00 175.26 173.91 1rml s VAL 68 N 2.48 1.41 0.41 3.70 -7.23 -0.46 -0.78 120.40 119.92 1rml s VAL 68 Ca 0.10 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1rml s VAL 68 Cb -0.14 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 1rml s VAL 68 CO -0.25 -0.39 0.10 -0.31 -0.31 0.00 0.00 175.10 173.94 1rml s TYR 69 N -3.17 2.57 -0.11 2.82 2.02 -1.07 0.17 117.35 120.58 1rml s TYR 69 Ca 0.27 -0.62 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1rml s TYR 69 Cb 0.04 -1.87 0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1rml s TYR 69 CO 0.09 0.31 0.24 0.42 -1.57 0.00 0.00 175.55 175.05 1rml s ILE 70 N -2.65 -0.11 -0.20 2.71 1.01 -1.26 0.19 121.20 120.89 1rml s ILE 70 Ca 0.38 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 1rml s ILE 70 Cb 0.07 -0.39 0.07 0.00 0.01 0.00 0.00 42.46 42.22 1rml s ILE 70 CO 0.20 0.07 0.07 -0.75 0.00 0.00 0.00 174.94 174.54 1rml s LYS 71 N 1.49 0.33 -0.90 2.79 2.36 0.52 -0.88 119.74 125.45 1rml s LYS 71 Ca -0.07 -0.30 -0.25 0.00 -2.55 0.00 0.00 55.97 52.80 1rml s LYS 71 Cb -0.11 -1.88 -0.10 0.00 -1.05 0.00 0.00 37.83 34.69 1rml s LYS 71 CO -0.08 -0.71 2.13 0.45 1.55 0.00 0.00 175.35 178.69 1rml s SER 72 N 2.01 4.52 -0.50 1.43 0.15 -0.08 -3.44 113.70 117.79 1rml s SER 72 Ca 0.02 -0.53 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 1rml s SER 72 Cb -0.16 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.51 1rml s SER 72 CO -0.12 -3.37 2.42 1.07 1.20 0.00 0.00 173.24 174.44 1rml n THR 73 N 8.31 -0.08 0.01 6.45 5.66 -1.26 -3.60 114.28 129.76 1rml n THR 73 Ca 0.43 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1rml n THR 73 Cb 0.45 -2.77 0.00 0.00 -1.55 0.00 0.00 70.33 66.46 1rml n THR 73 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1rml n GLU 74 N 9.00 0.00 0.00 1.09 0.28 -1.26 -4.81 120.64 124.93 1rml n GLU 74 Ca 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.37 1rml n GLU 74 Cb 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 1rml n GLU 74 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1rml n THR 75 N -2.31 0.00 0.00 3.84 5.66 -1.24 -5.05 114.28 115.19 1rml n THR 75 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rml n THR 75 Cb 0.00 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 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 2.87 0.91 3.18 1.09 0.00 -1.25 -5.13 105.19 106.86 1rml n GLY 76 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.19 3.09 0.40 1.61 1.11 -1.26 -4.97 119.66 119.84 1rml s GLN 77 Ca 0.00 -0.79 -0.15 0.00 0.01 0.00 0.00 55.36 54.43 1rml s GLN 77 Cb 0.00 -2.62 -0.08 0.00 -1.01 0.00 0.00 33.01 29.30 1rml s GLN 77 CO 0.00 -0.13 0.83 0.71 0.01 0.00 0.00 175.29 176.71 1rml s TYR 78 N 1.13 3.41 -0.17 0.91 2.02 -1.26 -0.91 117.35 122.49 1rml s TYR 78 Ca 0.01 1.27 -0.17 0.00 -0.37 0.00 0.00 57.07 57.81 1rml s TYR 78 Cb -0.14 -2.60 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1rml s TYR 78 CO -0.07 -0.09 0.43 -1.17 -1.57 0.00 0.00 175.55 173.08 1rml s LEU 79 N -3.50 4.21 0.00 -1.29 1.98 -0.05 -3.39 118.68 116.63 1rml s LEU 79 Ca 0.55 0.64 0.00 0.00 -2.89 0.00 0.00 54.13 52.44 1rml s LEU 79 Cb -0.10 -2.59 0.00 0.00 0.66 0.00 0.00 46.19 44.16 1rml s LEU 79 CO 0.24 -0.05 0.00 0.00 -1.89 0.00 0.00 176.35 174.65 1rml n ALA 80 N 4.14 0.00 -3.30 5.97 0.00 0.56 -4.53 120.51 123.34 1rml n ALA 80 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1rml n ALA 80 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.95 0.61 1.04 0.00 1.75 -1.24 -1.25 119.30 119.26 1rml s MET 81 Ca 0.00 -0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 53.86 1rml s MET 81 Cb 0.00 -0.38 -0.01 0.00 2.84 0.00 0.00 34.83 37.28 1rml s MET 81 CO 0.00 -1.14 -0.58 -0.25 -0.65 0.00 0.00 175.02 172.40 1rml n ASP 82 N 4.67 -2.67 0.03 1.11 8.00 -1.11 -4.72 116.55 121.86 1rml n ASP 82 Ca 0.08 -0.11 0.09 0.00 0.71 0.00 0.00 54.79 55.56 1rml n ASP 82 Cb 0.49 -0.73 0.38 0.00 -0.02 0.00 0.00 41.12 41.24 1rml n ASP 82 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rml n THR 83 N -4.01 0.83 1.30 -3.53 -1.04 -1.26 -1.76 114.28 104.80 1rml n THR 83 Ca 0.00 0.20 0.14 0.00 -2.04 0.00 0.00 64.05 62.34 1rml n THR 83 Cb 0.62 -0.95 0.69 0.00 -1.82 0.00 0.00 70.33 68.87 1rml n THR 83 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1rml n ASP 84 N -1.65 0.00 -0.32 8.00 8.00 -1.26 -4.86 116.55 124.45 1rml n ASP 84 Ca 0.04 -0.10 -0.04 0.00 0.71 0.00 0.00 54.79 55.40 1rml n ASP 84 Cb 0.21 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 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 1.07 0.66 3.31 0.44 0.00 -0.72 -4.19 105.19 105.75 1rml n GLY 85 Ca 0.13 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.94 2.80 -0.03 0.99 0.20 -1.26 0.13 118.68 120.57 1rml s LEU 86 Ca 0.00 -0.39 -0.37 0.00 0.69 0.00 0.00 54.13 54.06 1rml s LEU 86 Cb 0.00 -1.69 -0.15 0.00 -0.43 0.00 0.00 46.19 43.92 1rml s LEU 86 CO 0.00 0.02 1.57 0.18 -0.29 0.00 0.00 176.35 177.83 1rml n LEU 87 N 4.50 2.33 -3.90 -0.68 4.32 -1.26 -2.73 117.00 119.57 1rml n LEU 87 Ca -0.18 1.08 -0.09 0.00 -0.02 0.00 0.00 56.01 56.79 1rml n LEU 87 Cb 0.51 -1.24 -0.06 0.00 -1.62 0.00 0.00 43.42 41.02 1rml n LEU 87 CO 0.29 -0.61 0.11 -0.72 -1.22 0.00 0.00 177.39 175.23 1rml s TYR 88 N 1.93 0.24 0.09 -1.77 1.13 -0.38 -4.22 117.35 114.37 1rml s TYR 88 Ca 0.89 -0.60 0.10 0.00 -1.41 0.00 0.00 57.07 56.06 1rml s TYR 88 Cb -0.91 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.04 1rml s TYR 88 CO 0.52 -0.83 -0.27 0.20 -2.51 0.00 0.00 175.55 172.66 1rml s GLY 89 N -2.95 1.50 0.04 5.49 0.00 -1.22 0.21 107.32 110.39 1rml s GLY 89 Ca 0.16 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1rml s GLY 89 CO 0.01 -1.32 -0.08 -0.45 0.00 0.00 0.00 173.10 171.26 1rml s SER 90 N -1.71 0.91 0.00 1.64 0.15 -1.25 -4.89 113.70 108.55 1rml s SER 90 Ca 0.13 -0.48 0.25 0.00 0.70 0.00 0.00 55.95 56.54 1rml s SER 90 Cb -0.10 0.01 1.46 0.00 -1.71 0.00 0.00 66.02 65.68 1rml s SER 90 CO 0.04 -0.15 1.85 1.67 1.20 0.00 0.00 173.24 177.86 1rml n GLN 91 N 1.69 0.83 -3.88 5.44 7.27 -1.26 -4.28 117.38 123.19 1rml n GLN 91 Ca -0.21 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.54 1rml n GLN 91 Cb 0.55 -1.46 -0.12 0.00 2.41 0.00 0.00 30.24 31.61 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 2.96 -0.51 1.69 -4.23 -1.26 -5.06 115.64 107.23 1rml s THR 92 Ca 0.37 -3.36 -0.28 0.00 -1.18 0.00 0.00 61.69 57.24 1rml s THR 92 Cb 0.17 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1rml s THR 92 CO 0.28 -0.85 1.47 -2.16 -0.54 0.00 0.00 174.62 172.82 1rml s PRO 93 N -0.40 3.33 0.00 3.99 0.04 -1.26 -4.72 135.00 135.98 1rml s PRO 93 Ca 0.18 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1rml s PRO 93 Cb -0.22 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1rml s PRO 93 CO -0.03 -1.88 0.00 0.09 0.04 0.00 0.00 177.00 175.22 1rml n ASN 94 N 9.63 0.00 -3.53 6.66 3.02 -1.26 -4.97 115.26 124.81 1rml n ASN 94 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 1rml n ASN 94 Cb 0.49 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.77 0.00 3.52 4.71 -1.26 -1.61 120.64 126.77 1rml n GLU 95 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 57.16 55.75 1rml n GLU 95 Cb 0.00 -2.68 0.00 0.00 -1.01 0.00 0.00 31.44 27.75 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 7.31 0.00 0.08 3.49 2.13 -1.26 -4.76 120.64 127.62 1rml n GLU 96 Ca 0.47 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 58.17 1rml n GLU 96 Cb 0.39 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.97 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 -3.43 -1.52 -3.66 0.00 4.77 -1.15 -4.35 117.00 107.65 1rml n LEU 98 Ca -0.05 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.45 1rml n LEU 98 Cb 0.99 -0.91 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1rml n LEU 98 CO 0.50 -3.46 0.05 -0.36 -1.33 0.00 0.00 177.39 172.79 1rml s PHE 99 N -2.16 -0.79 -0.52 -1.77 0.08 0.44 -3.90 117.98 109.37 1rml s PHE 99 Ca 0.51 1.53 -0.26 0.00 0.12 0.00 0.00 56.93 58.82 1rml s PHE 99 Cb -0.10 0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 42.63 1rml s PHE 99 CO 0.51 -0.46 2.14 -0.51 -0.10 0.00 0.00 175.22 176.79 1rml s LEU 100 N 2.35 3.36 0.10 -0.37 1.43 -0.97 -1.36 118.68 123.23 1rml s LEU 100 Ca -0.04 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 1rml s LEU 100 Cb -0.11 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1rml s LEU 100 CO -0.13 -2.57 0.95 -0.70 0.23 0.00 0.00 176.35 174.13 1rml s GLU 101 N 7.53 4.67 -0.42 1.70 2.12 -1.26 -2.67 118.70 130.38 1rml s GLU 101 Ca 0.84 1.43 0.06 0.00 0.36 0.00 0.00 54.97 57.66 1rml s GLU 101 Cb -0.16 -3.39 0.22 0.00 0.26 0.00 0.00 34.13 31.06 1rml s GLU 101 CO 0.24 0.19 0.53 0.54 -0.54 0.00 0.00 175.26 176.22 1rml n ARG 102 N 2.91 0.52 -0.55 4.30 1.74 -1.15 -3.82 116.66 120.60 1rml n ARG 102 Ca 0.02 -2.90 -0.11 0.00 -0.77 0.00 0.00 57.85 54.10 1rml n ARG 102 Cb 0.49 -1.42 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 1rml n ARG 102 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1rml n LEU 103 N 2.07 -0.31 -0.27 0.55 7.94 -1.26 -4.18 117.00 121.54 1rml n LEU 103 Ca 0.22 -0.11 -0.01 0.00 -1.11 0.00 0.00 56.01 55.01 1rml n LEU 103 Cb 0.53 -0.24 0.12 0.00 0.53 0.00 0.00 43.42 44.35 1rml n LEU 103 CO 0.11 -0.44 1.14 -0.08 -1.11 0.00 0.00 177.39 177.01 1rml h GLU 104 N 4.16 0.80 0.00 1.96 4.22 -1.64 -3.45 114.58 120.63 1rml h GLU 104 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1rml h GLU 104 Cb 0.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1rml h GLU 104 CO 0.57 0.53 0.00 -1.91 -2.18 0.00 0.00 179.01 176.01 1rml n GLU 105 N -4.71 0.00 -2.56 1.92 2.13 -1.26 -5.04 120.64 111.13 1rml n GLU 105 Ca 0.10 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.91 1rml n GLU 105 Cb 0.17 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.92 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 1.72 0.00 4.31 5.15 -1.26 -4.93 115.26 120.25 1rml n ASN 106 Ca 0.00 -2.16 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 1rml n ASN 106 Cb 0.00 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 -0.46 0.00 -1.52 1.20 8.25 -1.26 -5.09 115.22 116.34 1rml n HIS 107 Ca 0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 1rml n HIS 107 Cb 0.86 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 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 1.28 -1.74 4.41 4.01 -1.26 -4.80 117.16 119.06 1rml n TYR 108 Ca 0.00 0.19 -0.41 0.00 -0.16 0.00 0.00 57.90 57.52 1rml n TYR 108 Cb 0.00 -2.56 -0.01 0.00 -0.31 0.00 0.00 39.34 36.46 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 13.32 6.07 -4.52 7.72 3.02 -1.20 -1.73 115.26 137.94 1rml n ASN 109 Ca 0.44 -2.84 -0.33 0.00 -0.03 0.00 0.00 54.58 51.82 1rml n ASN 109 Cb 0.36 -1.56 -0.12 0.00 -0.61 0.00 0.00 39.78 37.85 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rml n THR 110 N 3.93 -0.03 -1.54 3.41 -2.24 -1.26 -4.58 114.28 111.97 1rml n THR 110 Ca 0.59 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1rml n THR 110 Cb 0.32 -1.31 0.09 0.00 -2.10 0.00 0.00 70.33 67.33 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 12.36 -3.90 -3.57 4.78 4.02 -1.26 -2.95 117.16 126.64 1rml n TYR 111 Ca 0.55 -0.57 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 1rml n TYR 111 Cb 0.25 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 39.06 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 -2.20 -0.29 -0.77 -0.72 1.01 -1.09 -4.14 121.20 113.00 1rml s ILE 112 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1rml s ILE 112 Cb -0.01 -1.00 -0.19 0.00 0.01 0.00 0.00 42.46 41.27 1rml s ILE 112 CO 0.24 0.00 2.00 -0.24 0.00 0.00 0.00 174.94 176.94 1rml n SER 113 N 4.41 -0.03 0.29 3.58 2.88 0.11 -2.28 113.62 122.58 1rml n SER 113 Ca -0.15 0.03 0.17 0.00 -1.33 0.00 0.00 58.87 57.59 1rml n SER 113 Cb 0.55 -0.65 0.88 0.00 -0.75 0.00 0.00 64.21 64.24 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 9.12 0.00 -0.01 -1.46 3.64 -1.83 1.95 116.57 127.98 1rml h LYS 114 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rml h LYS 114 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1rml h LYS 114 CO 1.11 0.00 -0.12 1.17 -2.27 0.00 0.00 179.45 179.34 1rml n LYS 115 N -2.76 1.33 -2.62 1.90 0.00 -1.26 -4.05 118.16 110.70 1rml n LYS 115 Ca -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 58.31 57.48 1rml n LYS 115 Cb 0.20 -1.48 0.09 0.00 0.00 0.00 0.00 35.03 33.84 1rml n LYS 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1rml n HIS 116 N -0.14 -0.83 0.38 5.64 8.25 0.59 -4.90 115.22 124.21 1rml n HIS 116 Ca 0.16 -1.77 0.14 0.00 -0.26 0.00 0.00 57.72 55.99 1rml n HIS 116 Cb 0.36 0.89 0.53 0.00 1.12 0.00 0.00 29.99 32.89 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rml h ALA 117 N 1.48 1.00 0.00 -1.41 0.00 0.36 -1.54 119.26 119.15 1rml h ALA 117 Ca -0.35 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1rml h ALA 117 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1rml h ALA 117 CO -0.07 0.00 -0.45 1.49 0.00 0.00 0.00 179.25 180.22 1rml h GLU 118 N 0.00 0.00 -0.02 0.00 4.81 -1.90 -2.95 114.58 114.52 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 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1rml h GLU 118 CO 0.00 0.45 -0.28 1.17 -0.73 0.00 0.00 179.01 179.62 1rml n LYS 119 N -3.34 1.65 -1.85 1.92 4.81 -0.82 -4.94 118.16 115.60 1rml n LYS 119 Ca 0.01 -1.36 -0.14 0.00 -0.87 0.00 0.00 58.31 55.95 1rml n LYS 119 Cb 0.64 -1.46 -0.03 0.00 0.02 0.00 0.00 35.03 34.20 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 0.52 -4.49 -4.58 3.14 5.03 -0.85 -4.84 115.26 109.19 1rml n ASN 120 Ca 0.11 0.16 -0.18 0.00 0.87 0.00 0.00 54.58 55.54 1rml n ASN 120 Cb 0.51 -3.45 -0.09 0.00 -1.02 0.00 0.00 39.78 35.73 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 -2.61 1.39 0.19 3.10 0.52 -0.64 -4.35 118.94 116.52 1rml s TRP 121 Ca 0.00 1.80 -0.03 0.00 0.02 0.00 0.00 56.10 57.89 1rml s TRP 121 Cb 0.00 -3.52 0.05 0.00 -1.15 0.00 0.00 33.47 28.85 1rml s TRP 121 CO 0.00 -0.98 0.11 1.19 0.02 0.00 0.00 176.95 177.30 1rml n PHE 122 N 18.16 -2.30 -1.43 -1.98 3.01 -1.17 0.04 117.46 131.79 1rml n PHE 122 Ca 0.43 -0.11 0.06 0.00 1.01 0.00 0.00 57.45 58.84 1rml n PHE 122 Cb 0.46 -0.16 0.08 0.00 -0.01 0.00 0.00 39.48 39.85 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 -3.33 1.08 -2.88 -4.37 3.14 -1.26 -4.29 118.33 106.42 1rml n VAL 123 Ca 0.02 -1.29 -0.42 0.00 -2.96 0.00 0.00 64.34 59.68 1rml n VAL 123 Cb 0.08 0.09 -0.04 0.00 -1.06 0.00 0.00 33.84 32.90 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 -2.04 1.60 -0.06 7.55 0.00 -1.26 -4.77 107.32 108.34 1rml s GLY 124 Ca 0.18 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1rml s GLY 124 CO 0.02 1.89 1.58 1.08 0.00 0.00 0.00 173.10 177.66 1rml s LEU 125 N 3.34 4.31 -0.02 0.66 1.02 -1.23 -4.48 118.68 122.27 1rml s LEU 125 Ca 0.34 2.17 -0.02 0.00 0.02 0.00 0.00 54.13 56.64 1rml s LEU 125 Cb -0.12 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.54 1rml s LEU 125 CO 0.19 -0.88 0.08 1.17 0.02 0.00 0.00 176.35 176.93 1rml n LYS 126 N 6.80 0.00 -0.26 1.70 4.81 -1.16 -4.40 118.16 125.65 1rml n LYS 126 Ca 0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.50 1rml n LYS 126 Cb 0.43 -0.07 -0.01 0.00 0.02 0.00 0.00 35.03 35.40 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 0.26 0.59 0.00 1.64 -0.00 -1.26 -1.87 118.16 117.52 1rml n LYS 127 Ca 0.02 -0.83 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1rml n LYS 127 Cb -0.00 -2.18 0.00 0.00 -0.00 0.00 0.00 35.03 32.85 1rml n LYS 127 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rml n ASN 128 N 5.16 0.00 0.00 -5.58 2.85 -1.26 -4.99 115.26 111.44 1rml n ASN 128 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1rml n ASN 128 Cb 0.08 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.13 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rml n GLY 129 N -0.08 0.29 0.00 8.20 0.00 -0.78 -4.89 105.19 107.93 1rml n GLY 129 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.46 1.61 7.64 -1.26 -4.98 113.62 112.18 1rml n SER 130 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1rml n SER 130 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 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 -3.32 1.32 0.27 0.00 2.20 -1.26 -4.70 119.74 114.25 1rml s LYS 132 Ca 0.62 -1.56 -0.05 0.00 -0.36 0.00 0.00 55.97 54.62 1rml s LYS 132 Cb -0.27 -1.16 -0.05 0.00 -1.51 0.00 0.00 37.83 34.84 1rml s LYS 132 CO 0.62 0.20 0.53 1.03 -0.36 0.00 0.00 175.35 177.37 1rml s ARG 133 N -3.49 3.63 0.23 4.03 3.00 -1.26 -4.58 118.95 120.52 1rml s ARG 133 Ca 0.21 -0.02 -0.12 0.00 0.00 0.00 0.00 55.73 55.80 1rml s ARG 133 Cb -0.02 -2.68 0.31 0.00 0.00 0.00 0.00 34.95 32.57 1rml s ARG 133 CO 0.07 0.25 1.60 0.78 0.00 0.00 0.00 175.30 177.99 1rml h GLY 134 N 1.82 0.49 -4.96 -3.53 0.00 0.91 -1.71 103.07 96.09 1rml h GLY 134 Ca -0.48 0.28 -0.40 0.00 0.00 0.00 0.00 47.33 46.74 1rml h GLY 134 CO 0.67 -0.29 2.19 -1.55 0.00 0.00 0.00 176.54 177.56 1rml n PRO 135 N -5.51 2.41 0.00 4.80 -0.04 -1.26 -2.79 135.00 132.61 1rml n PRO 135 Ca 0.10 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1rml n PRO 135 Cb 0.40 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.55 0.00 -3.57 0.54 5.12 -0.64 -5.13 116.66 116.54 1rml n ARG 136 Ca 0.51 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 56.16 1rml n ARG 136 Cb 0.32 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.47 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 -0.09 0.25 0.55 -4.23 -1.12 -4.67 115.64 106.33 1rml s THR 137 Ca 0.00 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1rml s THR 137 Cb 0.00 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 73.04 1rml s THR 137 CO 0.00 -0.52 0.30 1.41 -0.54 0.00 0.00 174.62 175.28 1rml n HIS 138 N 5.27 -0.97 0.00 3.99 8.25 -1.26 -3.04 115.22 127.46 1rml n HIS 138 Ca -0.06 -1.82 0.00 0.00 -0.26 0.00 0.00 57.72 55.57 1rml n HIS 138 Cb 0.45 0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.90 1rml n HIS 138 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rml n TYR 139 N -0.43 -0.70 -1.36 4.41 4.02 -1.26 -3.68 117.16 118.15 1rml n TYR 139 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.89 1rml n TYR 139 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.74 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rml n GLY 140 N 0.00 0.11 2.71 2.72 0.00 -1.26 -4.79 105.19 104.68 1rml n GLY 140 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.79 1.71 0.47 1.61 1.11 -1.24 -4.93 119.66 115.60 1rml s GLN 141 Ca 0.00 -2.63 0.18 0.00 0.01 0.00 0.00 55.36 52.92 1rml s GLN 141 Cb 0.00 -2.59 0.62 0.00 -1.01 0.00 0.00 33.01 30.04 1rml s GLN 141 CO 0.00 -1.28 0.97 0.36 0.01 0.00 0.00 175.29 175.36 1rml n LYS 142 N 2.66 0.01 -0.34 2.91 2.85 -1.26 0.25 118.16 125.25 1rml n LYS 142 Ca 0.19 0.78 0.12 0.00 -1.05 0.00 0.00 58.31 58.35 1rml n LYS 142 Cb 0.38 -1.96 0.30 0.00 -0.65 0.00 0.00 35.03 33.11 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rml h ALA 143 N 0.36 1.57 -0.16 0.58 0.00 -1.88 0.72 119.26 120.45 1rml h ALA 143 Ca 0.34 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 1rml h ALA 143 Cb 2.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1rml h ALA 143 CO -0.00 -0.10 -0.34 -0.84 0.00 0.00 0.00 179.25 177.96 1rml h ILE 144 N 0.69 1.28 -2.51 0.00 3.07 0.32 -3.27 117.51 117.09 1rml h ILE 144 Ca 0.56 -1.39 -0.57 0.00 1.55 0.00 0.00 64.86 65.00 1rml h ILE 144 Cb 0.88 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 38.96 1rml h ILE 144 CO -0.40 0.42 1.29 -0.76 -1.05 0.00 0.00 178.15 177.65 1rml s LEU 145 N -8.43 3.65 -0.11 0.16 1.02 0.25 -4.39 118.68 110.83 1rml s LEU 145 Ca -0.05 1.62 0.02 0.00 0.02 0.00 0.00 54.13 55.73 1rml s LEU 145 Cb 0.14 -3.52 0.01 0.00 0.02 0.00 0.00 46.19 42.83 1rml s LEU 145 CO 0.78 -1.61 -0.17 -0.36 0.02 0.00 0.00 176.35 175.01 1rml s PHE 146 N 6.65 2.07 -0.32 0.29 0.08 -1.26 -0.88 117.98 124.60 1rml s PHE 146 Ca 0.83 -0.96 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1rml s PHE 146 Cb -0.27 -1.47 0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1rml s PHE 146 CO 0.34 -0.48 0.03 -1.17 -0.10 0.00 0.00 175.22 173.84 1rml s LEU 147 N 0.89 4.29 0.22 -0.37 1.98 0.58 -3.23 118.68 123.04 1rml s LEU 147 Ca -0.08 -1.70 -0.30 0.00 -2.89 0.00 0.00 54.13 49.16 1rml s LEU 147 Cb -0.15 -1.67 -0.08 0.00 0.66 0.00 0.00 46.19 44.94 1rml s LEU 147 CO -0.00 -0.33 1.10 -2.16 -1.89 0.00 0.00 176.35 173.07 1rml s PRO 148 N 1.09 4.61 -0.66 0.98 0.04 -1.26 -1.47 135.00 138.34 1rml s PRO 148 Ca 0.01 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1rml s PRO 148 Cb -0.20 -3.24 0.18 0.00 0.04 0.00 0.00 34.50 31.27 1rml s PRO 148 CO -0.05 0.12 0.50 1.47 0.04 0.00 0.00 177.00 179.08 1rml n LEU 149 N 1.93 2.56 0.00 -3.56 -0.00 -1.25 -4.95 117.00 111.73 1rml n LEU 149 Ca 0.01 -5.11 -0.26 0.00 -0.00 0.00 0.00 56.01 50.65 1rml n LEU 149 Cb 0.45 -0.55 0.20 0.00 -0.00 0.00 0.00 43.42 43.53 1rml n LEU 149 CO 0.54 1.80 0.66 -0.81 -0.00 0.00 0.00 177.39 179.58 1rml n PRO 150 N 1.97 -1.99 -1.45 1.47 -0.04 -1.26 -3.85 135.00 129.85 1rml n PRO 150 Ca 0.22 -1.67 -0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1rml n PRO 150 Cb 0.38 -1.32 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -4.08 0.00 -1.61 0.52 0.24 -1.05 -4.95 118.33 107.40 1rml n VAL 151 Ca 0.14 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.18 1rml n VAL 151 Cb 0.51 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 33.26 1rml n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rml s SER 152 N -0.15 3.65 -0.46 -1.34 0.15 -1.26 -4.66 113.70 109.62 1rml s SER 152 Ca 0.01 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.15 1rml s SER 152 Cb 0.05 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 61.96 1rml s SER 152 CO -0.01 -4.37 0.56 -0.55 1.20 0.00 0.00 173.24 170.07 1rml s SER 153 N 9.45 -0.28 0.00 5.45 0.15 -1.26 -5.05 113.70 122.16 1rml s SER 153 Ca 0.86 -2.12 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1rml s SER 153 Cb -0.08 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1rml s SER 153 CO 0.14 -0.11 0.00 -0.67 1.20 0.00 0.00 173.24 173.79