#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 3.17 0.00 1.97 0.04 -1.26 -4.77 135.00 134.15 1rml s PRO 25 Ca 0.00 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.84 1rml s PRO 25 Cb 0.00 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.23 1rml s PRO 25 CO 0.00 -2.97 0.00 1.17 0.04 0.00 0.00 177.00 175.24 1rml n LYS 26 N 8.58 0.00 -3.61 4.56 3.00 -1.26 -2.75 118.16 126.67 1rml n LYS 26 Ca 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.71 1rml n LYS 26 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.45 1rml n LYS 26 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1rml s LEU 27 N 0.00 -0.95 0.78 3.14 0.05 -1.26 -4.45 118.68 115.99 1rml s LEU 27 Ca 0.00 1.38 -0.05 0.00 0.05 0.00 0.00 54.13 55.51 1rml s LEU 27 Cb 0.00 2.19 0.14 0.00 -2.05 0.00 0.00 46.19 46.47 1rml s LEU 27 CO 0.00 -0.20 1.08 -0.76 -0.55 0.00 0.00 176.35 175.92 1rml s LEU 28 N 2.33 2.90 -0.20 1.48 1.43 -1.26 -2.22 118.68 123.14 1rml s LEU 28 Ca -0.07 -0.14 -0.35 0.00 -1.03 0.00 0.00 54.13 52.54 1rml s LEU 28 Cb -0.08 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.13 1rml s LEU 28 CO -0.19 -2.07 1.22 -0.47 0.23 0.00 0.00 176.35 175.07 1rml s TYR 29 N -3.34 -0.12 -0.21 0.29 5.04 -1.21 -4.57 117.35 113.21 1rml s TYR 29 Ca 0.68 0.08 -0.29 0.00 -2.44 0.00 0.00 57.07 55.10 1rml s TYR 29 Cb -0.05 0.51 0.01 0.00 0.35 0.00 0.00 41.96 42.78 1rml s TYR 29 CO 0.47 -0.19 1.02 0.00 -1.34 0.00 0.00 175.55 175.50 1rml n SER 31 N 6.12 0.00 -3.22 0.00 3.41 0.63 -3.64 113.62 116.93 1rml n SER 31 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1rml n SER 31 Cb 0.46 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.51 1rml n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rml n ASN 32 N 0.00 -2.36 -2.64 4.04 5.15 -1.26 -4.46 115.26 113.72 1rml n ASN 32 Ca 0.00 -0.29 -0.02 0.00 -0.60 0.00 0.00 54.58 53.67 1rml n ASN 32 Cb 0.00 -0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 38.82 1rml n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rml n GLY 33 N -1.32 1.43 0.00 8.20 0.00 -1.26 -4.69 105.19 107.54 1rml n GLY 33 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 3.29 1.38 1.06 -0.02 0.00 -1.24 -5.07 105.19 104.59 1rml n GLY 34 Ca 0.05 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1rml n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rml n HIS 35 N 0.00 -1.12 -3.95 1.61 8.25 -1.26 -4.71 115.22 114.04 1rml n HIS 35 Ca 0.00 -0.66 -0.31 0.00 -0.26 0.00 0.00 57.72 56.50 1rml n HIS 35 Cb 0.00 -0.12 -0.15 0.00 1.12 0.00 0.00 29.99 30.84 1rml n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rml s PHE 36 N -0.82 3.24 0.33 4.41 0.40 0.27 0.96 117.98 126.77 1rml s PHE 36 Ca 0.08 -2.68 -0.14 0.00 -0.60 0.00 0.00 56.93 53.59 1rml s PHE 36 Cb -0.01 -2.61 -0.11 0.00 0.51 0.00 0.00 43.02 40.80 1rml s PHE 36 CO 0.05 -0.93 -0.00 1.28 0.70 0.00 0.00 175.22 176.32 1rml n LEU 37 N 4.40 -2.35 -3.77 -0.37 4.77 -1.26 -3.09 117.00 115.33 1rml n LEU 37 Ca 0.02 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1rml n LEU 37 Cb 0.42 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1rml n LEU 37 CO 0.19 -3.26 0.00 0.00 -1.33 0.00 0.00 177.39 173.00 1rml s ARG 38 N -0.73 0.56 -0.18 3.23 1.70 -0.62 -4.74 118.95 118.18 1rml s ARG 38 Ca 0.43 0.01 0.01 0.00 -0.47 0.00 0.00 55.73 55.70 1rml s ARG 38 Cb -0.42 0.25 0.03 0.00 -0.57 0.00 0.00 34.95 34.24 1rml s ARG 38 CO 0.47 -0.13 -0.14 -1.50 -1.08 0.00 0.00 175.30 172.91 1rml s ILE 39 N -0.84 1.78 0.13 4.99 -1.16 -1.16 -3.03 121.20 121.90 1rml s ILE 39 Ca -0.09 -0.90 -0.19 0.00 -0.51 0.00 0.00 60.65 58.95 1rml s ILE 39 Cb -0.04 -1.71 -0.07 0.00 0.61 0.00 0.00 42.46 41.24 1rml s ILE 39 CO 0.03 0.36 0.62 -0.76 -2.81 0.00 0.00 174.94 172.39 1rml s LEU 40 N 1.38 4.46 0.00 8.50 1.43 -0.70 -4.51 118.68 129.24 1rml s LEU 40 Ca 0.02 1.31 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1rml s LEU 40 Cb -0.14 -3.16 0.31 0.00 0.03 0.00 0.00 46.19 43.22 1rml s LEU 40 CO -0.10 0.18 0.98 -0.81 0.23 0.00 0.00 176.35 176.83 1rml n PRO 41 N 1.31 0.75 -0.03 1.29 -0.04 -1.26 -2.34 135.00 134.68 1rml n PRO 41 Ca -0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1rml n PRO 41 Cb 0.51 -1.11 -0.13 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.61 0.69 0.00 3.54 -0.08 -1.26 -4.97 116.55 113.87 1rml n ASP 42 Ca 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1rml n ASP 42 Cb 0.02 0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.70 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 1.82 3.28 0.27 0.00 -0.99 -5.13 105.19 105.99 1rml n GLY 43 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 1.86 0.40 2.61 2.01 -1.25 -4.72 115.64 114.55 1rml s THR 44 Ca 0.00 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 60.95 1rml s THR 44 Cb 0.00 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1rml s THR 44 CO 0.00 0.42 0.20 -0.69 -0.69 0.00 0.00 174.62 173.86 1rml s VAL 45 N -0.65 2.47 -1.60 3.82 1.01 -1.26 -1.72 120.40 122.48 1rml s VAL 45 Ca 0.09 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1rml s VAL 45 Cb -0.09 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1rml s VAL 45 CO 0.00 -0.03 0.00 -0.90 0.00 0.00 0.00 175.10 174.17 1rml n ASP 46 N -1.27 0.00 -3.98 3.32 5.68 -1.17 -4.78 116.55 114.36 1rml n ASP 46 Ca -0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1rml n ASP 46 Cb 0.64 0.00 -0.13 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 0.28 -0.12 6.12 0.00 -1.26 -1.58 107.32 110.75 1rml s GLY 47 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.32 1rml s GLY 47 CO 0.00 -0.44 -0.20 -1.59 0.00 0.00 0.00 173.10 170.87 1rml s THR 48 N -0.77 1.87 0.44 0.90 2.01 -1.18 -4.29 115.64 114.63 1rml s THR 48 Ca -0.06 -0.88 0.35 0.00 0.31 0.00 0.00 61.69 61.42 1rml s THR 48 Cb -0.06 -1.66 0.53 0.00 0.01 0.00 0.00 72.50 71.33 1rml s THR 48 CO -0.00 0.51 1.46 -1.14 -0.69 0.00 0.00 174.62 174.77 1rml n ARG 49 N 3.98 -0.02 -3.61 4.92 0.63 -1.26 0.95 116.66 122.25 1rml n ARG 49 Ca -0.20 1.13 -0.12 0.00 -0.92 0.00 0.00 57.85 57.75 1rml n ARG 49 Cb 0.52 -2.33 -0.11 0.00 0.45 0.00 0.00 32.46 30.99 1rml n ARG 49 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rml s ASP 50 N -4.17 0.24 -0.39 6.15 1.01 -1.26 -4.41 116.67 113.84 1rml s ASP 50 Ca -0.06 0.60 -0.38 0.00 0.71 0.00 0.00 52.55 53.42 1rml s ASP 50 Cb 0.28 0.93 -0.16 0.00 1.01 0.00 0.00 42.92 44.97 1rml s ASP 50 CO 0.79 -0.25 1.29 -2.11 0.21 0.00 0.00 175.17 175.09 1rml n ARG 51 N 5.36 0.00 -2.65 8.23 0.00 -1.25 -4.81 116.66 121.54 1rml n ARG 51 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.75 1rml n ARG 51 Cb 0.50 -1.23 0.09 0.00 -0.00 0.00 0.00 32.46 31.81 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 3.16 -1.08 -1.99 2.89 3.41 -1.26 -5.12 113.62 113.63 1rml n SER 52 Ca 0.25 -1.58 -0.09 0.00 -0.26 0.00 0.00 58.87 57.19 1rml n SER 52 Cb -0.04 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1rml n ASP 53 N 1.35 -0.34 -0.33 4.04 2.03 -1.26 -5.04 116.55 117.00 1rml n ASP 53 Ca -0.01 -1.97 0.03 0.00 0.52 0.00 0.00 54.79 53.35 1rml n ASP 53 Cb 0.72 0.78 0.21 0.00 -0.72 0.00 0.00 41.12 42.12 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 1.08 -0.30 -0.67 -0.00 -2.02 -3.42 115.11 109.78 1rml h GLN 54 Ca -0.11 -0.06 0.23 0.00 -0.00 0.00 0.00 58.65 58.71 1rml h GLN 54 Cb 0.54 -0.24 -0.20 0.00 -0.00 0.00 0.00 27.48 27.57 1rml h GLN 54 CO 0.15 0.71 0.08 -1.01 -0.00 0.00 0.00 178.83 178.77 1rml s HIS 55 N -5.96 -0.51 -0.76 0.06 3.76 -1.26 -5.01 115.29 105.60 1rml s HIS 55 Ca -0.12 0.45 0.15 0.00 -0.15 0.00 0.00 55.06 55.39 1rml s HIS 55 Cb 0.20 0.14 0.50 0.00 1.11 0.00 0.00 32.58 34.53 1rml s HIS 55 CO 0.80 -0.29 1.42 0.44 -0.85 0.00 0.00 174.74 176.26 1rml n ILE 56 N 5.35 1.63 -1.49 0.60 -0.00 -1.26 -2.98 119.36 121.21 1rml n ILE 56 Ca -0.01 -1.33 -0.38 0.00 -0.00 0.00 0.00 62.75 61.03 1rml n ILE 56 Cb 0.55 0.16 0.04 0.00 -0.00 0.00 0.00 39.64 40.39 1rml n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rml n GLN 57 N 0.38 0.57 -4.02 6.28 3.00 -1.26 -4.36 117.38 117.97 1rml n GLN 57 Ca 0.19 0.22 -0.10 0.00 -0.01 0.00 0.00 57.00 57.30 1rml n GLN 57 Cb 0.70 -1.77 -0.07 0.00 0.00 0.00 0.00 30.24 29.10 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1rml s LEU 58 N 0.31 0.79 -0.30 1.08 1.43 -1.26 -4.47 118.68 116.26 1rml s LEU 58 Ca 0.70 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1rml s LEU 58 Cb -0.44 1.23 0.18 0.00 0.03 0.00 0.00 46.19 47.18 1rml s LEU 58 CO 0.53 -0.96 1.12 -1.58 0.23 0.00 0.00 176.35 175.69 1rml s GLN 59 N -4.02 0.20 0.40 1.70 2.00 -1.19 -4.52 119.66 114.23 1rml s GLN 59 Ca 0.23 0.38 0.01 0.00 -2.00 0.00 0.00 55.36 53.97 1rml s GLN 59 Cb 0.03 0.09 -0.02 0.00 0.80 0.00 0.00 33.01 33.91 1rml s GLN 59 CO 0.05 -0.05 0.61 -0.51 -0.50 0.00 0.00 175.29 174.89 1rml s LEU 60 N 1.43 3.82 -0.35 3.68 1.43 -1.26 0.18 118.68 127.62 1rml s LEU 60 Ca -0.07 0.35 0.15 0.00 -1.03 0.00 0.00 54.13 53.53 1rml s LEU 60 Cb -0.03 -3.23 0.43 0.00 0.03 0.00 0.00 46.19 43.39 1rml s LEU 60 CO -0.13 -0.51 1.00 -0.24 0.23 0.00 0.00 176.35 176.71 1rml n SER 61 N -1.93 0.60 -4.37 2.29 2.88 0.35 -4.78 113.62 108.66 1rml n SER 61 Ca -0.01 -2.74 -0.60 0.00 -1.33 0.00 0.00 58.87 54.19 1rml n SER 61 Cb 0.57 -0.16 -0.08 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 -0.10 -2.61 0.13 -1.46 0.00 -1.26 -2.93 120.51 112.28 1rml n ALA 62 Ca 0.09 0.53 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1rml n ALA 62 Cb 0.80 -1.73 0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 2.39 0.54 0.00 0.00 -0.00 -1.18 -4.83 120.64 117.55 1rml n GLU 63 Ca 0.23 -0.58 0.00 0.00 -0.00 0.00 0.00 57.16 56.82 1rml n GLU 63 Cb 0.02 -0.99 0.00 0.00 -0.00 0.00 0.00 31.44 30.47 1rml n GLU 63 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1rml n SER 64 N -0.03 0.00 -4.09 -1.84 7.64 -0.85 -5.02 113.62 109.44 1rml n SER 64 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 1rml n SER 64 Cb 0.07 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.97 -0.95 0.44 0.24 -1.26 0.04 118.33 117.81 1rml n VAL 65 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 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 2.12 0.55 3.15 7.63 0.00 -0.50 -4.86 105.19 113.28 1rml n GLY 66 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.37 0.27 0.35 1.61 2.12 0.11 -3.67 118.70 119.10 1rml s GLU 67 Ca 0.00 0.37 0.05 0.00 0.36 0.00 0.00 54.97 55.75 1rml s GLU 67 Cb 0.00 0.19 -0.07 0.00 0.26 0.00 0.00 34.13 34.52 1rml s GLU 67 CO 0.00 -0.39 0.03 0.14 -0.54 0.00 0.00 175.26 174.50 1rml s VAL 68 N 2.93 1.48 0.38 3.70 -7.23 0.36 -2.00 120.40 120.02 1rml s VAL 68 Ca 0.13 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.36 1rml s VAL 68 Cb -0.08 -2.82 -0.06 0.00 0.56 0.00 0.00 36.38 33.97 1rml s VAL 68 CO -0.18 -0.03 0.04 -0.31 -0.31 0.00 0.00 175.10 174.31 1rml s TYR 69 N -3.09 2.53 -0.11 2.82 1.51 -1.15 0.19 117.35 120.05 1rml s TYR 69 Ca 0.35 -0.56 -0.05 0.00 -1.01 0.00 0.00 57.07 55.80 1rml s TYR 69 Cb 0.09 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 1rml s TYR 69 CO 0.16 0.41 0.25 0.42 -1.11 0.00 0.00 175.55 175.68 1rml s ILE 70 N -2.62 -0.09 -0.27 2.71 1.01 -1.26 0.13 121.20 120.82 1rml s ILE 70 Ca 0.36 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 61.16 1rml s ILE 70 Cb 0.05 -0.39 0.09 0.00 0.01 0.00 0.00 42.46 42.21 1rml s ILE 70 CO 0.19 0.07 0.07 -0.75 0.00 0.00 0.00 174.94 174.52 1rml s LYS 71 N 1.41 0.75 -0.99 2.79 2.36 0.48 -1.58 119.74 124.96 1rml s LYS 71 Ca -0.08 -0.87 -0.26 0.00 -2.55 0.00 0.00 55.97 52.21 1rml s LYS 71 Cb -0.11 -2.04 -0.21 0.00 -1.05 0.00 0.00 37.83 34.42 1rml s LYS 71 CO -0.09 -0.86 2.01 0.45 1.55 0.00 0.00 175.35 178.41 1rml n SER 72 N 4.90 1.80 -4.47 1.43 2.88 0.52 -3.18 113.62 117.51 1rml n SER 72 Ca -0.05 -2.55 -0.50 0.00 -1.33 0.00 0.00 58.87 54.43 1rml n SER 72 Cb 0.44 -1.59 -0.07 0.00 -0.75 0.00 0.00 64.21 62.24 1rml n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rml n THR 73 N 8.44 0.21 0.00 2.46 5.66 -1.26 -3.37 114.28 126.42 1rml n THR 73 Ca 0.43 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1rml n THR 73 Cb 0.46 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 1rml n THR 73 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rml n GLU 74 N 8.06 0.00 -2.71 1.09 4.07 -1.26 -4.59 120.64 125.31 1rml n GLU 74 Ca 0.39 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.41 1rml n GLU 74 Cb 0.24 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.70 1rml n GLU 74 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1rml n THR 75 N 0.00 0.31 -2.85 6.31 5.66 -1.22 -5.05 114.28 117.45 1rml n THR 75 Ca 0.00 -2.11 -0.14 0.00 -3.05 0.00 0.00 64.05 58.75 1rml n THR 75 Cb 0.00 0.88 0.01 0.00 -1.55 0.00 0.00 70.33 69.68 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 -0.33 0.07 2.87 1.09 0.00 -1.26 -4.98 105.19 102.64 1rml n GLY 76 Ca 0.02 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.33 0.05 -0.37 1.61 -0.21 -1.26 -4.98 119.66 113.18 1rml s GLN 77 Ca 0.14 0.39 -0.06 0.00 0.02 0.00 0.00 55.36 55.85 1rml s GLN 77 Cb -0.01 -0.23 0.06 0.00 1.00 0.00 0.00 33.01 33.83 1rml s GLN 77 CO 0.31 -0.21 0.15 0.71 -2.12 0.00 0.00 175.29 174.13 1rml s TYR 78 N 1.49 3.34 0.48 0.91 2.02 -1.26 0.20 117.35 124.52 1rml s TYR 78 Ca -0.05 -1.69 -0.22 0.00 -0.37 0.00 0.00 57.07 54.75 1rml s TYR 78 Cb -0.12 -2.61 -0.10 0.00 -0.40 0.00 0.00 41.96 38.73 1rml s TYR 78 CO -0.05 -0.82 0.78 -0.11 -1.57 0.00 0.00 175.55 173.78 1rml n LEU 79 N 4.78 1.71 0.00 -1.29 7.94 -0.62 -2.53 117.00 126.99 1rml n LEU 79 Ca -0.10 0.90 -0.03 0.00 -1.11 0.00 0.00 56.01 55.67 1rml n LEU 79 Cb 0.43 -1.26 0.01 0.00 0.53 0.00 0.00 43.42 43.14 1rml n LEU 79 CO 0.33 -2.24 0.30 0.00 -1.11 0.00 0.00 177.39 174.67 1rml n ALA 80 N -1.04 -0.99 -3.55 1.96 0.00 0.41 -4.41 120.51 112.90 1rml n ALA 80 Ca 0.11 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 1rml n ALA 80 Cb 0.42 0.38 -0.09 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.03 0.33 1.02 0.00 1.75 -1.26 -0.92 119.30 118.19 1rml s MET 81 Ca 0.09 0.87 -0.17 0.00 -1.25 0.00 0.00 55.69 55.23 1rml s MET 81 Cb -0.02 0.08 0.22 0.00 2.84 0.00 0.00 34.83 37.95 1rml s MET 81 CO 0.04 -0.38 1.28 -0.51 -0.65 0.00 0.00 175.02 174.79 1rml s ASP 82 N 2.60 2.54 0.42 1.11 1.01 -1.25 -4.75 116.67 118.35 1rml s ASP 82 Ca 0.04 0.34 0.25 0.00 0.71 0.00 0.00 52.55 53.88 1rml s ASP 82 Cb -0.13 -0.41 1.37 0.00 1.01 0.00 0.00 42.92 44.75 1rml s ASP 82 CO -0.14 -3.09 1.75 0.74 0.21 0.00 0.00 175.17 174.64 1rml h THR 83 N -1.89 0.00 -0.37 -1.27 2.02 -1.95 0.83 112.91 110.29 1rml h THR 83 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1rml h THR 83 Cb 1.25 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1rml h THR 83 CO 0.36 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.35 1rml n ASP 84 N -2.43 2.08 -1.61 4.18 5.68 -1.26 -4.81 116.55 118.38 1rml n ASP 84 Ca -0.02 -2.03 -0.08 0.00 -0.50 0.00 0.00 54.79 52.16 1rml n ASP 84 Cb 0.13 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rml n GLY 85 N 1.04 0.40 3.43 6.12 0.00 0.29 -0.86 105.19 115.60 1rml n GLY 85 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.80 5.10 -0.26 0.99 0.20 -1.26 -3.25 118.68 116.40 1rml s LEU 86 Ca 0.00 -1.04 -0.43 0.00 0.69 0.00 0.00 54.13 53.35 1rml s LEU 86 Cb 0.00 -2.40 -0.20 0.00 -0.43 0.00 0.00 46.19 43.16 1rml s LEU 86 CO 0.00 -0.90 1.34 0.18 -0.29 0.00 0.00 176.35 176.67 1rml n LEU 87 N 6.10 0.62 -4.04 -0.68 4.32 -1.26 -3.88 117.00 118.17 1rml n LEU 87 Ca -0.08 1.17 -0.10 0.00 -0.02 0.00 0.00 56.01 56.98 1rml n LEU 87 Cb 0.45 -0.89 -0.07 0.00 -1.62 0.00 0.00 43.42 41.29 1rml n LEU 87 CO 0.54 -1.34 0.04 -0.72 -1.22 0.00 0.00 177.39 174.69 1rml s TYR 88 N 1.55 0.56 0.06 -1.77 1.13 -0.10 -4.14 117.35 114.64 1rml s TYR 88 Ca 0.97 -0.89 0.08 0.00 -1.41 0.00 0.00 57.07 55.82 1rml s TYR 88 Cb -1.38 -0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 39.41 1rml s TYR 88 CO 0.69 -0.86 -0.18 0.20 -2.51 0.00 0.00 175.55 172.89 1rml s GLY 89 N -3.04 1.60 -0.01 5.49 0.00 -1.26 0.16 107.32 110.25 1rml s GLY 89 Ca 0.26 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 1rml s GLY 89 CO 0.08 -1.15 0.08 -1.35 0.00 0.00 0.00 173.10 170.76 1rml s SER 90 N -1.61 0.02 0.00 1.64 1.04 -1.05 -4.92 113.70 108.82 1rml s SER 90 Ca 0.15 -0.10 0.22 0.00 0.48 0.00 0.00 55.95 56.70 1rml s SER 90 Cb -0.10 0.17 1.30 0.00 0.10 0.00 0.00 66.02 67.48 1rml s SER 90 CO 0.06 -0.20 1.80 1.67 0.98 0.00 0.00 173.24 177.55 1rml n GLN 91 N 2.20 0.94 -3.87 4.02 7.27 -1.26 -3.99 117.38 122.69 1rml n GLN 91 Ca -0.18 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.56 1rml n GLN 91 Cb 0.57 -1.36 -0.13 0.00 2.41 0.00 0.00 30.24 31.74 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 2.97 -0.67 1.69 -4.23 -1.26 -5.05 115.64 107.09 1rml s THR 92 Ca 0.33 -2.77 -0.27 0.00 -1.18 0.00 0.00 61.69 57.80 1rml s THR 92 Cb 0.15 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1rml s THR 92 CO 0.25 -0.76 1.56 -2.16 -0.54 0.00 0.00 174.62 172.98 1rml s PRO 93 N 0.30 2.93 0.16 3.99 0.04 -1.26 -4.58 135.00 136.58 1rml s PRO 93 Ca 0.14 0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.41 1rml s PRO 93 Cb -0.22 -4.28 -0.01 0.00 0.04 0.00 0.00 34.50 30.03 1rml s PRO 93 CO -0.03 -2.42 0.11 0.09 0.04 0.00 0.00 177.00 174.78 1rml n ASN 94 N 11.00 0.11 -0.48 6.66 3.02 -1.26 -4.93 115.26 129.38 1rml n ASN 94 Ca 0.12 -1.96 0.38 0.00 -0.03 0.00 0.00 54.58 53.09 1rml n ASN 94 Cb 0.50 0.65 0.62 0.00 -0.61 0.00 0.00 39.78 40.94 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 -0.32 -0.02 0.18 3.52 4.71 -1.26 0.39 120.64 127.85 1rml n GLU 95 Ca 0.02 0.98 -0.07 0.00 -0.01 0.00 0.00 57.16 58.07 1rml n GLU 95 Cb 0.27 -2.07 -0.03 0.00 -1.01 0.00 0.00 31.44 28.59 1rml n GLU 95 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1rml h GLU 96 N 0.00 -0.46 -1.09 3.49 4.81 -1.92 -2.99 114.58 116.42 1rml h GLU 96 Ca 0.76 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 60.32 1rml h GLU 96 Cb 2.71 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 32.10 1rml h GLU 96 CO -0.22 -0.31 0.70 0.00 -0.73 0.00 0.00 179.01 178.45 1rml n LEU 98 N -4.66 -1.97 -3.36 0.00 4.77 -0.00 -4.39 117.00 107.38 1rml n LEU 98 Ca 0.28 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1rml n LEU 98 Cb 0.98 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1rml n LEU 98 CO 0.24 -3.22 0.05 -0.36 -1.33 0.00 0.00 177.39 172.77 1rml s PHE 99 N -2.19 -1.11 -0.62 -1.77 0.08 0.50 -4.36 117.98 108.52 1rml s PHE 99 Ca 0.52 1.33 -0.31 0.00 0.12 0.00 0.00 56.93 58.59 1rml s PHE 99 Cb -0.11 0.30 -0.14 0.00 -0.57 0.00 0.00 43.02 42.50 1rml s PHE 99 CO 0.58 -0.73 2.43 1.28 -0.10 0.00 0.00 175.22 178.68 1rml n LEU 100 N 5.40 1.49 -4.81 -0.37 4.77 -0.98 -0.48 117.00 122.02 1rml n LEU 100 Ca -0.04 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.61 1rml n LEU 100 Cb 0.50 -1.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 1rml n LEU 100 CO 0.03 -1.00 0.34 -0.70 -1.33 0.00 0.00 177.39 174.74 1rml s GLU 101 N 7.81 4.27 -0.46 3.23 2.12 -1.24 -2.48 118.70 131.95 1rml s GLU 101 Ca 1.16 0.83 0.05 0.00 0.36 0.00 0.00 54.97 57.37 1rml s GLU 101 Cb -0.81 -3.14 0.26 0.00 0.26 0.00 0.00 34.13 30.70 1rml s GLU 101 CO 0.43 0.56 0.99 2.89 -0.54 0.00 0.00 175.26 179.58 1rml n ARG 102 N 1.39 0.75 -0.08 4.30 1.85 -1.25 -1.41 116.66 122.22 1rml n ARG 102 Ca -0.07 -1.64 -0.02 0.00 -1.00 0.00 0.00 57.85 55.12 1rml n ARG 102 Cb 0.50 -1.22 -0.01 0.00 -1.05 0.00 0.00 32.46 30.69 1rml n ARG 102 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1rml n LEU 103 N 1.33 -0.03 -0.04 2.89 4.77 -1.26 -4.52 117.00 120.14 1rml n LEU 103 Ca 0.07 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1rml n LEU 103 Cb 0.66 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1rml n LEU 103 CO 0.02 -0.05 0.64 -0.08 -1.33 0.00 0.00 177.39 176.59 1rml h GLU 104 N 0.58 -0.33 0.00 3.23 4.57 -0.95 -3.43 114.58 118.24 1rml h GLU 104 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1rml h GLU 104 Cb 0.06 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1rml h GLU 104 CO 0.08 -0.22 0.00 -1.91 -1.18 0.00 0.00 179.01 175.78 1rml n GLU 105 N -5.41 0.00 -2.80 1.92 2.13 -1.25 -5.03 120.64 110.19 1rml n GLU 105 Ca -0.02 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.80 1rml n GLU 105 Cb 0.33 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.10 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 0.99 0.00 4.31 5.15 -1.26 -4.89 115.26 119.56 1rml n ASN 106 Ca 0.00 -2.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1rml n ASN 106 Cb 0.00 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 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 -0.77 0.00 -2.20 1.20 8.25 -1.26 -5.10 115.22 115.34 1rml n HIS 107 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 1rml n HIS 107 Cb 0.82 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.90 1rml n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rml s TYR 108 N 0.00 2.23 -0.42 4.41 2.02 -1.26 -4.83 117.35 119.51 1rml s TYR 108 Ca 0.00 0.64 -0.04 0.00 -0.37 0.00 0.00 57.07 57.30 1rml s TYR 108 Cb 0.00 -4.04 0.04 0.00 -0.40 0.00 0.00 41.96 37.57 1rml s TYR 108 CO 0.00 -2.54 2.81 0.09 -1.57 0.00 0.00 175.55 174.34 1rml n ASN 109 N 8.58 6.38 -4.50 2.29 5.03 -1.24 -0.31 115.26 131.50 1rml n ASN 109 Ca 0.18 -3.15 -0.41 0.00 0.87 0.00 0.00 54.58 52.07 1rml n ASN 109 Cb 0.46 -1.24 -0.15 0.00 -1.02 0.00 0.00 39.78 37.83 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1rml n THR 110 N 0.97 -0.00 -2.39 3.41 -2.24 -1.26 -4.56 114.28 108.20 1rml n THR 110 Ca 0.48 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.98 1rml n THR 110 Cb 0.58 -0.57 0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1rml n THR 110 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1rml s TYR 111 N 9.01 2.20 -0.22 4.78 1.51 -1.26 -3.82 117.35 129.55 1rml s TYR 111 Ca 1.35 0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 57.32 1rml s TYR 111 Cb -1.22 -3.17 0.07 0.00 -0.11 0.00 0.00 41.96 37.53 1rml s TYR 111 CO 0.48 -1.60 0.55 0.42 -1.11 0.00 0.00 175.55 174.29 1rml s ILE 112 N -3.21 -0.01 -0.79 2.71 1.01 -1.03 -3.28 121.20 116.60 1rml s ILE 112 Ca 0.64 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 1rml s ILE 112 Cb -0.08 -0.80 -0.18 0.00 0.01 0.00 0.00 42.46 41.42 1rml s ILE 112 CO 0.45 0.01 2.16 -0.24 0.00 0.00 0.00 174.94 177.32 1rml n SER 113 N 3.92 0.26 0.23 3.58 2.88 0.48 -2.30 113.62 122.66 1rml n SER 113 Ca -0.20 0.17 0.09 0.00 -1.33 0.00 0.00 58.87 57.60 1rml n SER 113 Cb 0.57 -0.74 0.55 0.00 -0.75 0.00 0.00 64.21 63.84 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 9.57 0.00 0.00 -1.46 3.11 -1.82 0.54 116.57 126.52 1rml h LYS 114 Ca -0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1rml h LYS 114 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 1rml h LYS 114 CO 1.11 0.22 0.00 1.17 -2.81 0.00 0.00 179.45 179.14 1rml n LYS 115 N -3.71 0.06 -2.65 1.90 4.81 -1.26 -4.05 118.16 113.26 1rml n LYS 115 Ca -0.01 0.41 -0.04 0.00 -0.87 0.00 0.00 58.31 57.80 1rml n LYS 115 Cb 0.33 -1.64 0.08 0.00 0.02 0.00 0.00 35.03 33.82 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 -1.76 -0.01 1.61 5.64 1.44 -0.36 -4.99 115.22 116.78 1rml n HIS 116 Ca 0.01 -0.50 0.15 0.00 -2.01 0.00 0.00 57.72 55.37 1rml n HIS 116 Cb 0.11 1.00 0.77 0.00 0.12 0.00 0.00 29.99 31.99 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 1.59 2.63 0.31 1.59 0.00 0.18 -3.41 120.51 123.40 1rml n ALA 117 Ca 0.01 -0.21 0.21 0.00 0.00 0.00 0.00 53.44 53.44 1rml n ALA 117 Cb 0.72 -1.44 1.08 0.00 0.00 0.00 0.00 19.45 19.81 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 0.29 0.00 -0.02 0.00 4.81 -1.93 0.45 114.58 118.18 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 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1rml h GLU 118 CO 0.00 0.00 -0.09 1.63 -0.73 0.00 0.00 179.01 179.82 1rml n LYS 119 N -2.96 1.87 -1.18 1.92 5.02 -1.22 -4.93 118.16 116.69 1rml n LYS 119 Ca -0.02 -1.61 -0.06 0.00 -2.02 0.00 0.00 58.31 54.60 1rml n LYS 119 Cb 0.09 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.95 -4.53 -4.45 4.39 5.03 0.16 -4.87 115.26 111.94 1rml n ASN 120 Ca 0.12 0.15 -0.50 0.00 0.87 0.00 0.00 54.58 55.22 1rml n ASN 120 Cb 0.52 -2.57 -0.07 0.00 -1.02 0.00 0.00 39.78 36.63 1rml n ASN 120 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rml n TRP 121 N -2.56 1.57 -2.33 3.10 8.01 -1.26 -4.52 117.44 119.46 1rml n TRP 121 Ca -0.06 0.27 -0.16 0.00 -1.31 0.00 0.00 57.50 56.23 1rml n TRP 121 Cb 0.33 -2.53 0.09 0.00 -2.01 0.00 0.00 31.31 27.19 1rml n TRP 121 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1rml n PHE 122 N 10.12 -3.25 -1.20 -5.99 3.01 -1.15 0.18 117.46 119.18 1rml n PHE 122 Ca 0.42 -1.12 0.08 0.00 1.01 0.00 0.00 57.45 57.83 1rml n PHE 122 Cb 0.24 -0.53 0.18 0.00 -0.01 0.00 0.00 39.48 39.36 1rml n PHE 122 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1rml n VAL 123 N -2.54 2.09 -3.40 -4.37 3.14 -1.21 -4.50 118.33 107.55 1rml n VAL 123 Ca 0.11 -2.45 -0.42 0.00 -2.96 0.00 0.00 64.34 58.62 1rml n VAL 123 Cb 0.40 -0.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.83 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 -2.75 1.93 -0.14 7.55 0.00 -1.25 -4.72 107.32 107.93 1rml s GLY 124 Ca 0.36 -1.49 -0.29 0.00 0.00 0.00 0.00 44.72 43.30 1rml s GLY 124 CO 0.02 1.02 1.94 1.08 0.00 0.00 0.00 173.10 177.16 1rml s LEU 125 N 1.95 3.89 -0.08 0.66 1.02 -1.25 -4.46 118.68 120.42 1rml s LEU 125 Ca 0.10 2.04 -0.07 0.00 0.02 0.00 0.00 54.13 56.22 1rml s LEU 125 Cb -0.17 -3.52 -0.03 0.00 0.02 0.00 0.00 46.19 42.48 1rml s LEU 125 CO 0.12 -1.46 0.30 1.17 0.02 0.00 0.00 176.35 176.50 1rml n LYS 126 N 8.03 0.00 -0.16 1.70 0.00 -1.24 -4.40 118.16 122.09 1rml n LYS 126 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.43 1rml n LYS 126 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 35.03 35.22 1rml n LYS 126 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1rml n LYS 127 N 0.98 0.16 0.00 1.64 -0.00 -1.26 -2.54 118.16 117.15 1rml n LYS 127 Ca 0.07 -0.68 0.00 0.00 -0.00 0.00 0.00 58.31 57.70 1rml n LYS 127 Cb -0.01 -2.14 0.00 0.00 -0.00 0.00 0.00 35.03 32.88 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 5.75 0.51 0.00 -5.58 2.85 -1.26 -5.04 115.26 112.48 1rml n ASN 128 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1rml n ASN 128 Cb 0.09 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.11 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 1.79 0.41 0.00 8.20 0.00 -1.05 -5.02 105.19 109.51 1rml n GLY 129 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rml n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rml n SER 130 N 0.00 0.00 -4.00 1.61 2.88 -1.26 -4.98 113.62 107.88 1rml n SER 130 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1rml n SER 130 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml s LYS 132 N -3.05 0.63 0.60 0.00 3.01 -1.26 -4.66 119.74 115.01 1rml s LYS 132 Ca 0.43 -1.09 -0.07 0.00 -1.01 0.00 0.00 55.97 54.23 1rml s LYS 132 Cb -0.04 0.23 0.00 0.00 -1.01 0.00 0.00 37.83 37.01 1rml s LYS 132 CO 0.54 -0.14 0.92 -0.98 0.51 0.00 0.00 175.35 176.20 1rml s ARG 133 N -3.63 2.98 0.15 1.68 1.70 -1.26 -4.44 118.95 116.12 1rml s ARG 133 Ca 0.04 0.10 -0.21 0.00 -0.47 0.00 0.00 55.73 55.19 1rml s ARG 133 Cb 0.05 -2.24 0.03 0.00 -0.57 0.00 0.00 34.95 32.22 1rml s ARG 133 CO -0.09 -0.70 1.25 0.41 -1.08 0.00 0.00 175.30 175.08 1rml n GLY 134 N -2.62 -1.95 2.45 3.88 0.00 -0.04 -0.78 105.19 106.12 1rml n GLY 134 Ca 0.05 0.94 -0.27 0.00 0.00 0.00 0.00 46.02 46.74 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 -5.07 2.64 0.00 1.61 -0.04 -1.26 -2.93 135.00 129.95 1rml n PRO 135 Ca 0.04 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 1rml n PRO 135 Cb 0.25 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 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 3.80 0.00 -3.36 0.54 5.12 0.04 -5.11 116.66 117.69 1rml n ARG 136 Ca 0.56 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.35 1rml n ARG 136 Cb 0.23 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.44 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 -0.50 0.31 0.55 -4.23 -1.15 -4.61 115.64 106.01 1rml s THR 137 Ca 0.00 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 1rml s THR 137 Cb 0.00 -0.96 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 1rml s THR 137 CO 0.00 -0.36 0.34 1.41 -0.54 0.00 0.00 174.62 175.47 1rml n HIS 138 N 5.33 -1.02 0.00 3.99 8.25 -1.26 -2.92 115.22 127.59 1rml n HIS 138 Ca -0.01 -2.37 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 1rml n HIS 138 Cb 0.48 0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.96 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 -0.55 -0.71 -1.08 4.41 4.02 -1.26 -3.62 117.16 118.36 1rml n TYR 139 Ca 0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.89 1rml n TYR 139 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.40 2.71 2.72 0.00 -1.26 -4.79 105.19 104.97 1rml n GLY 140 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1rml n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rml s GLN 141 N -2.26 1.58 0.40 1.61 -0.21 -1.24 -4.94 119.66 114.60 1rml s GLN 141 Ca 0.00 -2.45 0.29 0.00 0.02 0.00 0.00 55.36 53.21 1rml s GLN 141 Cb 0.00 -2.50 0.98 0.00 1.00 0.00 0.00 33.01 32.49 1rml s GLN 141 CO 0.00 -1.24 1.01 0.36 -2.12 0.00 0.00 175.29 173.29 1rml n LYS 142 N 2.91 0.00 -0.32 2.91 2.85 -1.26 0.22 118.16 125.47 1rml n LYS 142 Ca 0.16 0.73 0.18 0.00 -1.05 0.00 0.00 58.31 58.34 1rml n LYS 142 Cb 0.37 -1.74 0.39 0.00 -0.65 0.00 0.00 35.03 33.40 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 0.56 1.65 -0.17 0.58 0.00 -1.87 1.73 119.26 121.74 1rml h ALA 143 Ca 0.53 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.52 1rml h ALA 143 Cb 2.40 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 1rml h ALA 143 CO -0.01 -0.48 -0.41 -0.84 0.00 0.00 0.00 179.25 177.51 1rml h ILE 144 N 0.32 1.31 -2.86 0.00 3.07 0.25 -3.34 117.51 116.26 1rml h ILE 144 Ca 0.65 -1.56 -0.57 0.00 1.55 0.00 0.00 64.86 64.93 1rml h ILE 144 Cb 1.37 1.62 -0.03 0.00 -0.27 0.00 0.00 36.82 39.51 1rml h ILE 144 CO -0.60 0.48 1.17 -0.76 -1.05 0.00 0.00 178.15 177.38 1rml s LEU 145 N -8.38 3.67 -0.07 0.16 1.43 0.59 -4.19 118.68 111.89 1rml s LEU 145 Ca -0.06 1.30 0.04 0.00 -1.03 0.00 0.00 54.13 54.38 1rml s LEU 145 Cb 0.13 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1rml s LEU 145 CO 0.80 -1.47 -0.19 -0.36 0.23 0.00 0.00 176.35 175.36 1rml s PHE 146 N 5.89 2.60 -0.29 0.29 0.08 -1.26 0.23 117.98 125.52 1rml s PHE 146 Ca 0.72 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1rml s PHE 146 Cb -0.21 -1.66 0.09 0.00 -0.57 0.00 0.00 43.02 40.67 1rml s PHE 146 CO 0.32 -0.08 0.06 -1.17 -0.10 0.00 0.00 175.22 174.25 1rml s LEU 147 N -0.25 2.66 0.16 -0.37 1.98 0.33 -3.70 118.68 119.49 1rml s LEU 147 Ca 0.00 -1.58 -0.30 0.00 -2.89 0.00 0.00 54.13 49.36 1rml s LEU 147 Cb -0.13 -1.03 -0.07 0.00 0.66 0.00 0.00 46.19 45.61 1rml s LEU 147 CO 0.03 -0.37 1.13 -2.16 -1.89 0.00 0.00 176.35 173.09 1rml s PRO 148 N 1.47 4.55 -0.46 0.98 0.04 -1.26 -3.34 135.00 136.98 1rml s PRO 148 Ca 0.06 1.74 0.08 0.00 0.04 0.00 0.00 61.00 62.93 1rml s PRO 148 Cb -0.18 -3.29 0.30 0.00 0.04 0.00 0.00 34.50 31.38 1rml s PRO 148 CO -0.17 -0.01 0.72 1.47 0.04 0.00 0.00 177.00 179.04 1rml n LEU 149 N 2.68 1.84 0.00 -3.56 -0.00 -0.94 -5.02 117.00 112.00 1rml n LEU 149 Ca 0.04 -5.12 0.00 0.00 -0.00 0.00 0.00 56.01 50.93 1rml n LEU 149 Cb 0.46 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1rml n LEU 149 CO 0.54 2.20 0.00 -0.81 -0.00 0.00 0.00 177.39 179.32 1rml n PRO 150 N 0.60 -0.40 -0.89 1.47 -0.04 -1.26 -4.33 135.00 130.15 1rml n PRO 150 Ca 0.26 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.66 1rml n PRO 150 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 1rml n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1rml n VAL 151 N -2.12 0.00 -1.46 0.52 0.24 -1.11 -4.86 118.33 109.54 1rml n VAL 151 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 1rml n VAL 151 Cb 0.00 0.40 -0.13 0.00 -1.47 0.00 0.00 33.84 32.63 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 0.00 0.56 -3.22 -1.34 2.88 -1.17 -4.79 113.62 106.54 1rml n SER 152 Ca -0.22 0.23 -0.22 0.00 -1.33 0.00 0.00 58.87 57.33 1rml n SER 152 Cb 0.64 -0.97 -0.07 0.00 -0.75 0.00 0.00 64.21 63.06 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 10.32 -1.02 0.00 -3.46 2.88 -1.26 -5.13 113.62 115.96 1rml n SER 153 Ca 0.61 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 1rml n SER 153 Cb 0.06 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14