#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr7 s ALA 2 N 0.00 -0.22 0.17 3.13 0.00 -1.06 -3.64 121.76 120.14 1tr7 s ALA 2 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1tr7 s ALA 2 Cb 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1tr7 s ALA 2 CO 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 175.76 174.95 1tr7 s LYS 4 N -3.77 1.25 0.41 0.00 -2.85 0.54 -1.26 119.74 114.06 1tr7 s LYS 4 Ca 0.20 -0.89 0.07 0.00 -1.00 0.00 0.00 55.97 54.35 1tr7 s LYS 4 Cb 0.03 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.29 1tr7 s LYS 4 CO 0.03 -0.51 0.57 0.95 0.10 0.00 0.00 175.35 176.49 1tr7 s THR 5 N -3.88 3.20 -0.16 3.79 -4.23 -0.24 -0.80 115.64 113.32 1tr7 s THR 5 Ca 0.09 -0.97 0.27 0.00 -1.18 0.00 0.00 61.69 59.91 1tr7 s THR 5 Cb 0.01 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 71.05 1tr7 s THR 5 CO -0.05 -0.04 1.83 0.00 -0.54 0.00 0.00 174.62 175.82 1tr7 h ALA 6 N 0.64 1.00 -0.31 3.99 0.00 -1.52 -0.89 119.26 122.18 1tr7 h ALA 6 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1tr7 h ALA 6 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1tr7 h ALA 6 CO 0.47 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.81 1tr7 n ASN 7 N -2.50 2.56 0.00 0.00 5.03 -1.26 -4.94 115.26 114.14 1tr7 n ASN 7 Ca 0.00 -1.88 0.00 0.00 0.87 0.00 0.00 54.58 53.57 1tr7 n ASN 7 Cb 0.17 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1tr7 n ASN 7 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tr7 n GLY 8 N 1.31 0.76 3.70 7.41 0.00 -0.34 -5.06 105.19 112.97 1tr7 n GLY 8 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1tr7 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tr7 s THR 9 N -2.34 4.64 -0.12 2.61 2.01 -1.26 -4.80 115.64 116.39 1tr7 s THR 9 Ca 0.00 1.91 -0.07 0.00 0.31 0.00 0.00 61.69 63.84 1tr7 s THR 9 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1tr7 s THR 9 CO 0.00 0.05 0.14 0.00 -0.69 0.00 0.00 174.62 174.12 1tr7 s ALA 10 N 1.72 3.88 -0.23 7.40 0.00 -1.26 -1.08 121.76 132.19 1tr7 s ALA 10 Ca 0.52 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1tr7 s ALA 10 Cb -0.21 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 1tr7 s ALA 10 CO 0.22 0.62 0.03 0.42 0.00 0.00 0.00 175.76 177.05 1tr7 s ILE 11 N -1.03 4.07 0.88 0.00 1.01 -0.39 -4.98 121.20 120.75 1tr7 s ILE 11 Ca 0.15 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 1tr7 s ILE 11 Cb -0.12 -2.87 0.12 0.00 0.01 0.00 0.00 42.46 39.60 1tr7 s ILE 11 CO 0.04 0.39 1.18 -2.16 0.00 0.00 0.00 174.94 174.39 1tr7 s PRO 12 N 1.35 1.39 0.04 2.79 0.04 -1.26 -2.12 135.00 137.23 1tr7 s PRO 12 Ca 0.05 0.09 -0.37 0.00 0.04 0.00 0.00 61.00 60.81 1tr7 s PRO 12 Cb -0.15 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.32 1tr7 s PRO 12 CO 0.02 -1.99 0.94 -0.89 0.04 0.00 0.00 177.00 175.12 1tr7 n ILE 13 N -3.58 0.37 -0.05 0.56 5.41 -1.24 -1.57 119.36 119.27 1tr7 n ILE 13 Ca 0.09 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1tr7 n ILE 13 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 1tr7 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tr7 n GLY 14 N 1.55 0.77 3.40 7.39 0.00 -1.26 -4.99 105.19 112.05 1tr7 n GLY 14 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1tr7 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 15 N -2.00 -1.95 0.00 -0.02 0.00 -0.61 -4.57 105.19 96.05 1tr7 n GLY 15 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1tr7 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 16 N -0.02 0.20 3.18 -0.02 0.00 -0.68 -4.47 105.19 103.38 1tr7 n GLY 16 Ca 0.00 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 1tr7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr7 s SER 17 N -4.00 1.64 -0.05 1.61 0.01 -1.26 -0.22 113.70 111.42 1tr7 s SER 17 Ca 0.00 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 1tr7 s SER 17 Cb 0.00 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.24 1tr7 s SER 17 CO 0.00 -0.16 0.43 0.00 0.41 0.00 0.00 173.24 173.93 1tr7 s ALA 18 N -1.84 -1.11 -0.09 1.44 0.00 -0.26 -4.93 121.76 114.97 1tr7 s ALA 18 Ca 0.02 0.76 -0.17 0.00 0.00 0.00 0.00 51.96 52.57 1tr7 s ALA 18 Cb -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1tr7 s ALA 18 CO 0.02 -0.28 0.44 -0.80 0.00 0.00 0.00 175.76 175.13 1tr7 s ASN 19 N -1.02 6.69 -0.14 0.00 0.01 -1.26 -1.44 114.94 117.77 1tr7 s ASN 19 Ca -0.11 0.82 0.01 0.00 -0.71 0.00 0.00 52.86 52.88 1tr7 s ASN 19 Cb -0.03 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.38 1tr7 s ASN 19 CO 0.05 0.10 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.88 1tr7 s VAL 20 N 0.17 1.75 -0.26 1.60 1.01 0.44 -4.93 120.40 120.18 1tr7 s VAL 20 Ca 0.24 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1tr7 s VAL 20 Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1tr7 s VAL 20 CO 0.10 0.49 0.12 -0.31 0.00 0.00 0.00 175.10 175.51 1tr7 s TYR 21 N 1.20 3.16 -0.07 5.22 1.51 -1.26 -0.78 117.35 126.33 1tr7 s TYR 21 Ca -0.00 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1tr7 s TYR 21 Cb -0.14 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.40 1tr7 s TYR 21 CO -0.07 -0.22 -0.14 0.14 -1.11 0.00 0.00 175.55 174.15 1tr7 s VAL 22 N 1.57 3.05 0.19 0.71 -7.23 -0.17 -4.83 120.40 113.69 1tr7 s VAL 22 Ca 0.06 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 1tr7 s VAL 22 Cb -0.15 -2.22 -0.08 0.00 0.56 0.00 0.00 36.38 34.49 1tr7 s VAL 22 CO 0.07 0.57 1.04 0.20 -0.31 0.00 0.00 175.10 176.67 1tr7 s ASN 23 N -0.40 7.39 0.12 4.85 0.01 -1.26 -0.19 114.94 125.46 1tr7 s ASN 23 Ca 0.04 2.03 0.08 0.00 -0.71 0.00 0.00 52.86 54.31 1tr7 s ASN 23 Cb -0.12 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1tr7 s ASN 23 CO 0.02 -0.11 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.55 1tr7 s LEU 24 N -0.61 2.35 -0.08 0.60 1.43 -1.26 -4.96 118.68 116.15 1tr7 s LEU 24 Ca 0.47 -0.75 -0.38 0.00 -1.03 0.00 0.00 54.13 52.44 1tr7 s LEU 24 Cb -0.28 -0.83 -0.15 0.00 0.03 0.00 0.00 46.19 44.95 1tr7 s LEU 24 CO 0.34 0.01 1.60 0.00 0.23 0.00 0.00 176.35 178.53 1tr7 n ALA 25 N 0.81 -0.21 0.30 4.21 0.00 -1.26 -4.86 120.51 119.50 1tr7 n ALA 25 Ca -0.17 0.43 0.16 0.00 0.00 0.00 0.00 53.44 53.85 1tr7 n ALA 25 Cb 0.55 -2.21 0.57 0.00 0.00 0.00 0.00 19.45 18.36 1tr7 n ALA 25 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tr7 h PRO 26 N 6.37 0.00 -3.46 0.00 0.13 -1.95 -3.43 132.00 129.67 1tr7 h PRO 26 Ca -0.47 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.28 1tr7 h PRO 26 Cb 1.31 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.07 1tr7 h PRO 26 CO 0.89 0.00 -0.75 0.08 -0.23 0.00 0.00 178.00 177.99 1tr7 s VAL 27 N -3.53 0.03 -0.19 1.56 1.01 -1.26 -1.09 120.40 116.93 1tr7 s VAL 27 Ca 0.03 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1tr7 s VAL 27 Cb 0.09 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.28 1tr7 s VAL 27 CO 0.54 0.19 -0.01 -0.69 0.00 0.00 0.00 175.10 175.12 1tr7 s VAL 28 N 1.91 0.94 0.63 2.92 1.01 -0.27 -4.94 120.40 122.59 1tr7 s VAL 28 Ca 0.02 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1tr7 s VAL 28 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1tr7 s VAL 28 CO -0.03 -0.05 1.06 0.20 0.00 0.00 0.00 175.10 176.27 1tr7 s ASN 29 N 1.68 5.61 0.27 3.32 0.01 -1.26 -4.23 114.94 120.35 1tr7 s ASN 29 Ca -0.01 1.77 -0.30 0.00 -0.71 0.00 0.00 52.86 53.61 1tr7 s ASN 29 Cb -0.17 -2.52 -0.13 0.00 0.41 0.00 0.00 41.25 38.84 1tr7 s ASN 29 CO -0.07 -1.28 1.46 0.52 -1.51 0.00 0.00 177.10 176.22 1tr7 n VAL 30 N -2.37 1.12 -0.30 1.60 0.31 -1.26 -1.33 118.33 116.10 1tr7 n VAL 30 Ca 0.08 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1tr7 n VAL 30 Cb 0.53 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1tr7 n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tr7 n GLY 31 N 1.96 0.91 3.53 2.92 0.00 -1.26 -5.07 105.19 108.18 1tr7 n GLY 31 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1tr7 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tr7 s GLN 32 N -0.56 1.93 0.07 1.61 -0.21 -0.44 -5.12 119.66 116.94 1tr7 s GLN 32 Ca 0.00 -1.27 -0.19 0.00 0.02 0.00 0.00 55.36 53.91 1tr7 s GLN 32 Cb 0.00 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 1tr7 s GLN 32 CO 0.00 0.44 0.57 -0.80 -2.12 0.00 0.00 175.29 173.38 1tr7 s ASN 33 N -2.63 7.06 -0.23 5.90 0.02 -1.26 -4.19 114.94 119.60 1tr7 s ASN 33 Ca 0.23 1.25 -0.16 0.00 -1.02 0.00 0.00 52.86 53.16 1tr7 s ASN 33 Cb -0.09 -2.36 -0.04 0.00 0.02 0.00 0.00 41.25 38.78 1tr7 s ASN 33 CO 0.13 0.26 0.41 -0.22 0.02 0.00 0.00 177.10 177.71 1tr7 s LEU 34 N -1.05 4.11 -0.21 0.60 2.96 0.77 -4.95 118.68 120.91 1tr7 s LEU 34 Ca 0.29 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.59 1tr7 s LEU 34 Cb -0.19 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1tr7 s LEU 34 CO 0.19 -0.14 0.07 -0.69 -1.32 0.00 0.00 176.35 174.45 1tr7 s VAL 35 N 1.66 4.55 -0.55 1.68 1.01 -1.26 -0.86 120.40 126.64 1tr7 s VAL 35 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1tr7 s VAL 35 Cb -0.15 -3.09 0.14 0.00 0.00 0.00 0.00 36.38 33.28 1tr7 s VAL 35 CO 0.09 0.40 0.40 -0.69 0.00 0.00 0.00 175.10 175.30 1tr7 s VAL 36 N 0.96 4.10 -0.74 2.92 1.01 -0.16 -4.83 120.40 123.65 1tr7 s VAL 36 Ca 0.04 -2.23 -0.18 0.00 0.00 0.00 0.00 61.98 59.61 1tr7 s VAL 36 Cb -0.14 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.69 1tr7 s VAL 36 CO 0.03 -0.82 0.86 -0.62 0.00 0.00 0.00 175.10 174.54 1tr7 s ASP 37 N 1.95 6.43 0.16 3.32 -1.08 -1.26 -1.22 116.67 124.97 1tr7 s ASP 37 Ca 0.11 -1.84 0.26 0.00 -0.52 0.00 0.00 52.55 50.55 1tr7 s ASP 37 Cb -0.22 -2.32 0.91 0.00 -1.46 0.00 0.00 42.92 39.83 1tr7 s ASP 37 CO -0.03 -1.01 1.79 0.18 0.52 0.00 0.00 175.17 176.62 1tr7 n LEU 38 N 6.00 0.60 0.31 -1.34 4.77 -0.73 -3.14 117.00 123.46 1tr7 n LEU 38 Ca 0.05 0.57 0.19 0.00 -0.03 0.00 0.00 56.01 56.79 1tr7 n LEU 38 Cb 0.45 -0.40 1.02 0.00 -2.33 0.00 0.00 43.42 42.17 1tr7 n LEU 38 CO 0.51 -0.19 1.12 0.77 -1.33 0.00 0.00 177.39 178.27 1tr7 h SER 39 N 0.00 0.00 0.05 -1.43 4.64 -1.43 -0.38 113.55 115.00 1tr7 h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tr7 h SER 39 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1tr7 h SER 39 CO 0.00 0.02 -0.07 0.35 -0.87 0.00 0.00 176.83 176.25 1tr7 n THR 40 N -3.36 0.00 -0.01 2.95 -2.24 -1.19 -4.41 114.28 106.03 1tr7 n THR 40 Ca -0.02 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1tr7 n THR 40 Cb 0.12 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1tr7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tr7 n GLN 41 N -0.00 1.96 -4.66 -0.78 1.13 -0.28 -4.68 117.38 110.07 1tr7 n GLN 41 Ca 0.17 -0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.95 1tr7 n GLN 41 Cb 0.36 -1.06 -0.17 0.00 0.11 0.00 0.00 30.24 29.48 1tr7 n GLN 41 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1tr7 s ILE 42 N -2.12 1.38 0.03 5.09 1.01 -0.46 -1.42 121.20 124.71 1tr7 s ILE 42 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1tr7 s ILE 42 Cb 0.01 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1tr7 s ILE 42 CO 0.11 0.41 -0.09 -0.36 0.00 0.00 0.00 174.94 175.01 1tr7 s PHE 43 N 0.70 0.76 0.18 3.97 0.40 0.02 -0.94 117.98 123.08 1tr7 s PHE 43 Ca -0.13 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1tr7 s PHE 43 Cb -0.16 -0.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 1tr7 s PHE 43 CO 0.03 -0.04 0.08 0.00 0.70 0.00 0.00 175.22 176.00 1tr7 s HIS 45 N -3.98 0.07 -0.20 0.00 -3.43 -0.76 -1.02 115.29 105.97 1tr7 s HIS 45 Ca 0.32 -0.45 -0.12 0.00 -0.80 0.00 0.00 55.06 54.00 1tr7 s HIS 45 Cb 0.07 0.00 -0.05 0.00 -1.43 0.00 0.00 32.58 31.18 1tr7 s HIS 45 CO 0.08 -0.56 0.22 1.21 -2.00 0.00 0.00 174.74 173.69 1tr7 s ASN 46 N -2.74 6.28 0.39 7.38 3.84 -0.65 -2.57 114.94 126.86 1tr7 s ASN 46 Ca 0.03 0.31 0.21 0.00 0.21 0.00 0.00 52.86 53.62 1tr7 s ASN 46 Cb 0.04 -2.14 0.28 0.00 -0.55 0.00 0.00 41.25 38.87 1tr7 s ASN 46 CO -0.10 0.08 1.57 0.44 -2.79 0.00 0.00 177.10 176.30 1tr7 h ASP 47 N 7.03 0.00 -2.03 -4.21 3.32 -1.93 -3.27 116.42 115.33 1tr7 h ASP 47 Ca -0.39 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.15 1tr7 h ASP 47 Cb 1.16 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.31 1tr7 h ASP 47 CO 0.72 0.16 -1.12 -1.22 -1.72 0.00 0.00 179.24 176.06 1tr7 n TYR 48 N -3.14 0.44 0.57 4.55 4.02 -1.26 -4.99 117.16 117.35 1tr7 n TYR 48 Ca 0.03 -3.78 0.10 0.00 -0.01 0.00 0.00 57.90 54.24 1tr7 n TYR 48 Cb 0.59 -0.41 0.42 0.00 -0.02 0.00 0.00 39.34 39.92 1tr7 n TYR 48 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1tr7 n PRO 49 N 0.51 0.08 0.17 -0.72 -0.04 -1.26 -1.17 135.00 132.57 1tr7 n PRO 49 Ca 0.25 0.25 0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1tr7 n PRO 49 Cb 0.60 -1.64 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 1tr7 n PRO 49 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1tr7 h GLU 50 N 0.00 0.00 0.00 0.54 3.07 -1.94 -3.38 114.58 112.87 1tr7 h GLU 50 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1tr7 h GLU 50 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1tr7 h GLU 50 CO 0.00 0.44 -0.31 0.25 -1.40 0.00 0.00 179.01 178.00 1tr7 n THR 51 N -3.47 0.00 -4.65 1.13 -2.24 -1.00 -5.05 114.28 99.00 1tr7 n THR 51 Ca 0.00 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 1tr7 n THR 51 Cb 0.58 0.76 -0.16 0.00 -2.10 0.00 0.00 70.33 69.42 1tr7 n THR 51 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1tr7 s ILE 52 N -1.09 1.14 -0.22 2.28 1.01 -0.32 -4.99 121.20 119.00 1tr7 s ILE 52 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 1tr7 s ILE 52 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1tr7 s ILE 52 CO 0.00 0.33 0.10 -0.89 0.00 0.00 0.00 174.94 174.48 1tr7 s THR 53 N -0.05 4.81 -0.08 2.92 2.01 -1.26 -4.25 115.64 119.74 1tr7 s THR 53 Ca -0.00 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.85 1tr7 s THR 53 Cb -0.09 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1tr7 s THR 53 CO 0.01 0.38 0.32 -1.81 -0.69 0.00 0.00 174.62 172.83 1tr7 s ASP 54 N 1.00 6.60 -0.10 3.53 1.01 -1.09 -2.21 116.67 125.41 1tr7 s ASP 54 Ca 0.05 0.71 0.01 0.00 0.71 0.00 0.00 52.55 54.03 1tr7 s ASP 54 Cb -0.14 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1tr7 s ASP 54 CO 0.03 0.26 -0.12 -0.31 0.21 0.00 0.00 175.17 175.24 1tr7 s TYR 55 N -0.51 2.80 -0.06 4.23 4.12 -0.10 -1.03 117.35 126.80 1tr7 s TYR 55 Ca 0.20 -0.40 0.01 0.00 0.02 0.00 0.00 57.07 56.89 1tr7 s TYR 55 Cb -0.14 -1.77 0.02 0.00 -1.52 0.00 0.00 41.96 38.55 1tr7 s TYR 55 CO 0.08 -0.02 -0.05 0.08 0.02 0.00 0.00 175.55 175.66 1tr7 s VAL 56 N -0.11 0.61 0.24 0.71 1.01 0.10 -1.66 120.40 121.30 1tr7 s VAL 56 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 61.95 1tr7 s VAL 56 Cb -0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1tr7 s VAL 56 CO 0.03 0.25 -0.15 0.42 0.00 0.00 0.00 175.10 175.65 1tr7 s THR 57 N 1.12 2.76 -0.60 3.92 -4.23 -0.32 -0.07 115.64 118.22 1tr7 s THR 57 Ca -0.08 -2.08 -0.25 0.00 -1.18 0.00 0.00 61.69 58.11 1tr7 s THR 57 Cb -0.14 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.34 1tr7 s THR 57 CO -0.01 -0.27 1.02 -0.22 -0.54 0.00 0.00 174.62 174.60 1tr7 s LEU 58 N -3.19 3.98 0.11 4.79 2.96 -1.26 -1.30 118.68 124.77 1tr7 s LEU 58 Ca 0.27 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1tr7 s LEU 58 Cb -0.07 -2.74 -0.17 0.00 0.50 0.00 0.00 46.19 43.71 1tr7 s LEU 58 CO 0.15 -1.38 1.24 -0.61 -1.32 0.00 0.00 176.35 174.43 1tr7 h GLN 59 N 9.48 0.28 -1.95 1.98 4.15 -0.98 -2.67 115.11 125.39 1tr7 h GLN 59 Ca -0.27 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 58.77 1tr7 h GLN 59 Cb 1.07 0.13 -0.22 0.00 0.21 0.00 0.00 27.48 28.67 1tr7 h GLN 59 CO 1.14 1.12 0.12 0.50 -1.93 0.00 0.00 178.83 179.78 1tr7 s ARG 60 N -2.94 0.74 -0.19 1.69 3.52 -1.21 -4.10 118.95 116.46 1tr7 s ARG 60 Ca -0.04 1.05 -0.01 0.00 -0.13 0.00 0.00 55.73 56.61 1tr7 s ARG 60 Cb 0.08 0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.79 1tr7 s ARG 60 CO 0.86 -0.12 -0.02 0.20 -0.81 0.00 0.00 175.30 175.41 1tr7 s GLY 61 N 0.95 0.95 -0.02 8.12 0.00 -1.26 -0.31 107.32 115.75 1tr7 s GLY 61 Ca -0.04 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.81 1tr7 s GLY 61 CO -0.09 1.10 -0.12 -0.56 0.00 0.00 0.00 173.10 173.43 1tr7 s SER 62 N 1.65 4.24 -0.05 1.64 0.01 -0.31 -1.65 113.70 119.23 1tr7 s SER 62 Ca -0.02 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1tr7 s SER 62 Cb -0.17 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 1tr7 s SER 62 CO -0.07 0.31 0.09 0.00 0.41 0.00 0.00 173.24 173.98 1tr7 s ALA 63 N -0.86 3.62 0.24 1.44 0.00 -1.26 -1.82 121.76 123.12 1tr7 s ALA 63 Ca 0.14 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1tr7 s ALA 63 Cb -0.11 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1tr7 s ALA 63 CO 0.04 0.65 0.12 0.71 0.00 0.00 0.00 175.76 177.28 1tr7 s TYR 64 N -1.09 1.39 0.00 0.00 1.51 -0.68 -4.69 117.35 113.79 1tr7 s TYR 64 Ca 0.19 -1.29 0.00 0.00 -1.01 0.00 0.00 57.07 54.96 1tr7 s TYR 64 Cb -0.12 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1tr7 s TYR 64 CO 0.09 -0.49 0.00 0.41 -1.11 0.00 0.00 175.55 174.45 1tr7 n GLY 65 N -0.40 2.65 0.28 0.71 0.00 -1.22 -2.20 105.19 105.01 1tr7 n GLY 65 Ca 0.01 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.09 1tr7 n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tr7 h GLY 66 N 0.00 0.00 1.10 -0.02 0.00 -1.83 -2.00 103.07 100.31 1tr7 h GLY 66 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1tr7 h GLY 66 CO 0.00 0.00 -0.47 -2.08 0.00 0.00 0.00 176.54 173.99 1tr7 h VAL 67 N 0.00 1.28 -0.43 4.60 2.07 -1.71 0.65 116.25 122.72 1tr7 h VAL 67 Ca -0.00 -1.65 -0.14 0.00 0.82 0.00 0.00 66.70 65.72 1tr7 h VAL 67 Cb 0.40 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1tr7 h VAL 67 CO 0.01 0.54 -0.29 0.25 0.02 0.00 0.00 177.57 178.10 1tr7 h LEU 68 N 0.61 0.99 0.00 2.57 5.85 -1.10 -3.08 115.31 121.16 1tr7 h LEU 68 Ca 0.03 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1tr7 h LEU 68 Cb 1.07 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1tr7 h LEU 68 CO 0.11 1.20 -1.62 -1.54 -0.34 0.00 0.00 178.44 176.25 1tr7 n SER 69 N -4.09 0.42 -0.00 1.25 3.41 -0.78 -4.57 113.62 109.26 1tr7 n SER 69 Ca -0.01 0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.79 1tr7 n SER 69 Cb 0.50 1.09 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 1tr7 n SER 69 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tr7 n ASN 70 N -2.55 0.62 -4.23 4.04 3.02 0.22 -5.00 115.26 111.38 1tr7 n ASN 70 Ca -0.07 -0.54 -0.13 0.00 -0.03 0.00 0.00 54.58 53.81 1tr7 n ASN 70 Cb 0.67 1.02 -0.10 0.00 -0.61 0.00 0.00 39.78 40.76 1tr7 n ASN 70 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1tr7 s PHE 71 N -1.53 1.18 0.05 3.10 0.40 -1.16 -1.89 117.98 118.12 1tr7 s PHE 71 Ca 0.01 -0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 55.42 1tr7 s PHE 71 Cb 0.03 -0.64 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 1tr7 s PHE 71 CO 0.19 -0.03 0.15 0.45 0.70 0.00 0.00 175.22 176.67 1tr7 s SER 72 N -3.15 0.12 0.00 1.36 0.15 -0.28 -4.70 113.70 107.20 1tr7 s SER 72 Ca 0.17 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1tr7 s SER 72 Cb 0.04 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1tr7 s SER 72 CO 0.00 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1tr7 n GLY 73 N 0.61 -0.61 3.20 9.45 0.00 -1.26 0.57 105.19 117.15 1tr7 n GLY 73 Ca -0.18 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 1tr7 n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tr7 s THR 74 N -4.00 0.23 -0.14 2.61 -4.23 -0.45 -2.84 115.64 106.82 1tr7 s THR 74 Ca 0.00 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1tr7 s THR 74 Cb 0.00 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1tr7 s THR 74 CO 0.00 -0.27 -0.19 0.54 -0.54 0.00 0.00 174.62 174.15 1tr7 s VAL 75 N -3.97 2.36 -0.18 2.29 0.11 -0.45 -0.94 120.40 119.61 1tr7 s VAL 75 Ca 0.30 -0.89 -0.18 0.00 -2.93 0.00 0.00 61.98 58.29 1tr7 s VAL 75 Cb 0.07 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.93 1tr7 s VAL 75 CO 0.07 0.54 0.48 -0.75 -3.33 0.00 0.00 175.10 172.10 1tr7 s LYS 76 N 0.69 4.22 -0.20 1.54 2.20 0.24 -0.83 119.74 127.60 1tr7 s LYS 76 Ca -0.09 0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 1tr7 s LYS 76 Cb -0.16 -3.53 0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1tr7 s LYS 76 CO 0.01 -0.05 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.34 1tr7 s TYR 77 N 1.32 2.69 0.00 4.03 5.04 0.43 -1.92 117.35 128.93 1tr7 s TYR 77 Ca 0.23 -1.71 0.00 0.00 -2.44 0.00 0.00 57.07 53.15 1tr7 s TYR 77 Cb -0.15 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.37 1tr7 s TYR 77 CO 0.09 -0.78 0.00 0.45 -1.34 0.00 0.00 175.55 173.97 1tr7 n SER 78 N 4.62 0.00 -1.43 4.32 2.88 -0.45 -2.17 113.62 121.39 1tr7 n SER 78 Ca -0.17 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.43 1tr7 n SER 78 Cb 0.47 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.23 1tr7 n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tr7 n GLY 79 N 0.00 2.38 3.03 0.46 0.00 -1.26 -4.93 105.19 104.87 1tr7 n GLY 79 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1tr7 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr7 s SER 80 N -0.69 0.36 0.02 1.61 0.01 -0.92 -5.16 113.70 108.93 1tr7 s SER 80 Ca 0.40 -0.73 0.05 0.00 1.31 0.00 0.00 55.95 56.99 1tr7 s SER 80 Cb 0.29 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1tr7 s SER 80 CO 0.15 -0.44 -0.12 -0.44 0.41 0.00 0.00 173.24 172.80 1tr7 s SER 81 N -2.13 4.20 0.05 2.44 0.01 -1.26 -0.43 113.70 116.57 1tr7 s SER 81 Ca -0.05 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 1tr7 s SER 81 Cb -0.02 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 1tr7 s SER 81 CO -0.05 0.27 -0.03 -0.31 0.41 0.00 0.00 173.24 173.53 1tr7 s TYR 82 N -0.96 0.47 0.32 2.43 1.51 -0.01 -4.99 117.35 116.13 1tr7 s TYR 82 Ca 0.16 -0.98 -0.29 0.00 -1.01 0.00 0.00 57.07 54.95 1tr7 s TYR 82 Cb -0.11 -0.35 -0.12 0.00 -0.11 0.00 0.00 41.96 41.27 1tr7 s TYR 82 CO 0.06 -0.35 1.45 -2.30 -1.11 0.00 0.00 175.55 173.31 1tr7 n PRO 83 N 0.35 2.44 -4.29 -1.71 -0.02 -1.26 -1.34 135.00 129.17 1tr7 n PRO 83 Ca -0.16 0.86 -0.27 0.00 -2.02 0.00 0.00 63.50 61.91 1tr7 n PRO 83 Cb 0.60 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 1tr7 n PRO 83 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1tr7 s PHE 84 N -0.62 1.68 0.73 6.00 5.36 -1.13 -3.37 117.98 126.62 1tr7 s PHE 84 Ca 0.59 -0.77 -0.16 0.00 -0.96 0.00 0.00 56.93 55.63 1tr7 s PHE 84 Cb -0.53 -1.27 0.04 0.00 -0.34 0.00 0.00 43.02 40.91 1tr7 s PHE 84 CO 0.57 -0.44 1.25 -2.14 -1.46 0.00 0.00 175.22 172.99 1tr7 s PRO 85 N 1.15 2.10 0.47 10.12 0.02 -1.26 -4.16 135.00 143.44 1tr7 s PRO 85 Ca -0.05 1.90 -0.20 0.00 0.02 0.00 0.00 61.00 62.68 1tr7 s PRO 85 Cb -0.14 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1tr7 s PRO 85 CO -0.03 -1.90 0.99 0.95 -0.33 0.00 0.00 177.00 176.69 1tr7 s THR 86 N -1.78 4.15 0.00 0.99 -4.23 -0.66 -4.96 115.64 109.15 1tr7 s THR 86 Ca 0.78 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 62.56 1tr7 s THR 86 Cb -0.33 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1tr7 s THR 86 CO 0.45 -0.35 0.87 0.35 -0.54 0.00 0.00 174.62 175.40 1tr7 n THR 87 N -0.97 0.75 -3.60 3.99 -2.24 -1.26 -4.85 114.28 106.09 1tr7 n THR 87 Ca 0.08 -0.85 -0.08 0.00 -2.27 0.00 0.00 64.05 60.93 1tr7 n THR 87 Cb 0.53 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1tr7 n THR 87 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tr7 s SER 88 N -0.75 -0.34 0.23 3.42 1.04 -1.26 -5.15 113.70 110.90 1tr7 s SER 88 Ca 0.00 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 1tr7 s SER 88 Cb 0.00 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 1tr7 s SER 88 CO 0.00 -0.86 1.09 -0.70 0.98 0.00 0.00 173.24 173.75 1tr7 s GLU 89 N -3.39 4.64 0.74 4.02 2.12 -1.26 -4.75 118.70 120.82 1tr7 s GLU 89 Ca 0.07 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 57.03 1tr7 s GLU 89 Cb -0.02 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.17 1tr7 s GLU 89 CO -0.05 0.18 1.12 -0.08 -0.54 0.00 0.00 175.26 175.89 1tr7 s THR 90 N -0.77 3.05 0.95 -1.70 -1.32 -1.01 -5.05 115.64 109.80 1tr7 s THR 90 Ca 0.46 0.34 -0.12 0.00 -1.21 0.00 0.00 61.69 61.17 1tr7 s THR 90 Cb -0.30 -3.33 0.16 0.00 -1.51 0.00 0.00 72.50 67.52 1tr7 s THR 90 CO 0.38 -0.44 1.09 -2.84 -2.21 0.00 0.00 174.62 170.59 1tr7 s PRO 91 N -5.42 0.77 0.13 7.08 0.02 -1.26 -4.75 135.00 131.57 1tr7 s PRO 91 Ca 0.59 0.88 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 1tr7 s PRO 91 Cb -0.11 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 1tr7 s PRO 91 CO 0.51 -2.60 0.81 1.03 -0.33 0.00 0.00 177.00 176.42 1tr7 s ARG 92 N -4.82 4.58 -0.04 5.54 0.52 -1.26 -4.59 118.95 118.87 1tr7 s ARG 92 Ca 0.65 1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 57.01 1tr7 s ARG 92 Cb -0.20 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1tr7 s ARG 92 CO 0.58 0.44 0.15 0.08 0.02 0.00 0.00 175.30 176.57 1tr7 s VAL 93 N -0.69 5.30 -0.11 3.52 1.01 0.90 -4.84 120.40 125.50 1tr7 s VAL 93 Ca 0.38 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1tr7 s VAL 93 Cb -0.23 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1tr7 s VAL 93 CO 0.26 0.42 0.53 -0.69 0.00 0.00 0.00 175.10 175.62 1tr7 s VAL 94 N -1.20 5.16 -0.21 2.92 1.01 -1.26 0.03 120.40 126.85 1tr7 s VAL 94 Ca 0.23 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 1tr7 s VAL 94 Cb -0.12 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1tr7 s VAL 94 CO 0.13 0.31 -0.00 -0.31 0.00 0.00 0.00 175.10 175.22 1tr7 s TYR 95 N 0.68 3.02 -0.03 5.22 1.51 -0.19 -4.98 117.35 122.58 1tr7 s TYR 95 Ca 0.29 -0.53 0.23 0.00 -1.01 0.00 0.00 57.07 56.05 1tr7 s TYR 95 Cb -0.16 -2.09 0.40 0.00 -0.11 0.00 0.00 41.96 40.00 1tr7 s TYR 95 CO 0.12 -0.30 1.15 0.27 -1.11 0.00 0.00 175.55 175.69 1tr7 n ASN 96 N 4.37 0.85 -3.67 2.29 2.04 -1.26 -2.67 115.26 117.21 1tr7 n ASN 96 Ca -0.17 -2.00 -0.14 0.00 -0.44 0.00 0.00 54.58 51.82 1tr7 n ASN 96 Cb 0.52 -0.25 -0.07 0.00 -2.53 0.00 0.00 39.78 37.44 1tr7 n ASN 96 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1tr7 s SER 97 N -2.06 -0.34 0.22 0.53 0.15 -1.26 -4.86 113.70 106.07 1tr7 s SER 97 Ca 0.30 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.45 1tr7 s SER 97 Cb 0.35 0.40 0.74 0.00 -1.71 0.00 0.00 66.02 65.80 1tr7 s SER 97 CO -0.14 -0.55 1.72 0.03 1.20 0.00 0.00 173.24 175.50 1tr7 h ARG 98 N 3.40 0.00 -6.38 5.44 3.08 -1.95 -1.73 114.38 116.25 1tr7 h ARG 98 Ca -0.29 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.21 1tr7 h ARG 98 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1tr7 h ARG 98 CO 0.41 0.00 0.64 0.99 -1.07 0.00 0.00 179.97 180.94 1tr7 s THR 99 N -3.11 4.17 0.23 2.04 2.01 -1.26 -4.77 115.64 114.95 1tr7 s THR 99 Ca 0.10 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.32 1tr7 s THR 99 Cb 0.12 -3.98 -0.14 0.00 0.01 0.00 0.00 72.50 68.51 1tr7 s THR 99 CO 0.61 0.05 1.25 0.47 -0.69 0.00 0.00 174.62 176.31 1tr7 n ASP 100 N 4.71 2.03 -4.27 3.53 8.00 -1.26 -4.71 116.55 124.57 1tr7 n ASP 100 Ca 0.10 1.15 -0.23 0.00 0.71 0.00 0.00 54.79 56.52 1tr7 n ASP 100 Cb 0.46 -1.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.10 1tr7 n ASP 100 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1tr7 s LYS 101 N -0.70 1.10 0.49 -1.24 -0.14 -0.19 -4.90 119.74 114.16 1tr7 s LYS 101 Ca 0.67 -1.13 -0.24 0.00 -1.36 0.00 0.00 55.97 53.91 1tr7 s LYS 101 Cb -0.72 -1.34 -0.07 0.00 -1.68 0.00 0.00 37.83 34.02 1tr7 s LYS 101 CO 0.53 0.31 1.39 -2.30 -0.76 0.00 0.00 175.35 174.52 1tr7 n PRO 102 N 1.13 1.99 -2.61 -1.68 -0.02 -1.26 -1.65 135.00 130.90 1tr7 n PRO 102 Ca -0.20 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1tr7 n PRO 102 Cb 0.54 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1tr7 n PRO 102 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1tr7 s TRP 103 N -1.23 2.91 -1.50 6.00 -0.00 -0.11 -4.79 118.94 120.21 1tr7 s TRP 103 Ca 0.65 0.87 -0.12 0.00 -0.00 0.00 0.00 56.10 57.51 1tr7 s TRP 103 Cb -0.44 -4.19 0.01 0.00 -0.00 0.00 0.00 33.47 28.85 1tr7 s TRP 103 CO 0.54 -1.13 2.48 -0.35 -0.00 0.00 0.00 176.95 178.49 1tr7 n PRO 104 N 7.53 3.33 -5.14 5.86 -0.04 -1.26 -3.45 135.00 141.82 1tr7 n PRO 104 Ca 0.12 -2.58 -0.31 0.00 -0.04 0.00 0.00 63.50 60.69 1tr7 n PRO 104 Cb 0.48 -3.04 -0.17 0.00 -0.04 0.00 0.00 33.50 30.73 1tr7 n PRO 104 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1tr7 s VAL 105 N 2.34 1.94 -0.05 0.52 1.01 -1.26 -1.34 120.40 123.56 1tr7 s VAL 105 Ca 0.55 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1tr7 s VAL 105 Cb 0.15 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1tr7 s VAL 105 CO -0.07 0.53 0.13 0.00 0.00 0.00 0.00 175.10 175.69 1tr7 s ALA 106 N 0.33 -0.28 -0.14 5.51 0.00 -0.81 -1.78 121.76 124.60 1tr7 s ALA 106 Ca -0.17 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 1tr7 s ALA 106 Cb -0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1tr7 s ALA 106 CO 0.08 -0.10 0.46 -0.51 0.00 0.00 0.00 175.76 175.69 1tr7 s LEU 107 N 0.55 4.25 -0.33 0.00 1.02 -0.36 -0.59 118.68 123.21 1tr7 s LEU 107 Ca -0.04 0.75 -0.00 0.00 0.02 0.00 0.00 54.13 54.86 1tr7 s LEU 107 Cb -0.06 -2.66 0.08 0.00 0.02 0.00 0.00 46.19 43.57 1tr7 s LEU 107 CO -0.02 -0.02 0.05 -0.31 0.02 0.00 0.00 176.35 176.07 1tr7 s TYR 108 N 0.79 3.46 0.08 0.29 1.51 -0.12 -0.99 117.35 122.37 1tr7 s TYR 108 Ca 0.25 -2.32 0.10 0.00 -1.01 0.00 0.00 57.07 54.08 1tr7 s TYR 108 Cb -0.15 -2.57 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 1tr7 s TYR 108 CO 0.09 -0.89 -0.25 -0.51 -1.11 0.00 0.00 175.55 172.89 1tr7 s LEU 109 N 1.13 2.34 0.02 -1.29 1.43 -0.04 -1.35 118.68 120.92 1tr7 s LEU 109 Ca 0.01 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1tr7 s LEU 109 Cb -0.20 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1tr7 s LEU 109 CO -0.04 0.22 -0.10 0.28 0.23 0.00 0.00 176.35 176.94 1tr7 s THR 110 N -0.95 0.78 0.30 5.49 -1.32 0.19 -0.16 115.64 119.97 1tr7 s THR 110 Ca 0.14 -0.77 -0.30 0.00 -1.21 0.00 0.00 61.69 59.55 1tr7 s THR 110 Cb -0.10 -0.72 -0.11 0.00 -1.51 0.00 0.00 72.50 70.06 1tr7 s THR 110 CO 0.05 -0.03 1.53 -2.84 -2.21 0.00 0.00 174.62 171.12 1tr7 s PRO 111 N -0.90 4.16 0.00 7.08 0.02 -1.26 -1.12 135.00 142.97 1tr7 s PRO 111 Ca -0.01 2.51 0.27 0.00 0.02 0.00 0.00 61.00 63.80 1tr7 s PRO 111 Cb -0.07 -3.03 0.97 0.00 0.02 0.00 0.00 34.50 32.39 1tr7 s PRO 111 CO 0.00 -0.55 1.71 1.33 -0.33 0.00 0.00 177.00 179.16 1tr7 n VAL 112 N 1.80 0.00 0.00 3.83 0.24 -0.79 -4.73 118.33 118.67 1tr7 n VAL 112 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1tr7 n VAL 112 Cb 0.38 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1tr7 n VAL 112 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1tr7 n SER 113 N -1.20 0.00 -4.73 -1.34 3.41 -1.26 -5.10 113.62 103.40 1tr7 n SER 113 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 1tr7 n SER 113 Cb 0.32 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1tr7 n SER 113 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tr7 s SER 114 N 0.00 7.24 0.43 4.04 0.15 -1.26 -4.94 113.70 119.35 1tr7 s SER 114 Ca 0.00 2.02 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1tr7 s SER 114 Cb 0.00 -2.59 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 1tr7 s SER 114 CO 0.00 -0.28 1.64 0.00 1.20 0.00 0.00 173.24 175.80 1tr7 h ALA 115 N 5.69 0.94 0.00 5.45 0.00 -1.88 -3.48 119.26 125.99 1tr7 h ALA 115 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tr7 h ALA 115 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tr7 h ALA 115 CO 0.75 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.53 1tr7 n GLY 116 N 0.95 0.97 0.00 0.00 0.00 -1.25 -4.88 105.19 100.98 1tr7 n GLY 116 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tr7 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 117 N -2.06 0.40 3.62 -0.02 0.00 -1.25 -4.90 105.19 100.99 1tr7 n GLY 117 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1tr7 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tr7 s VAL 118 N -0.91 3.74 -0.09 1.61 1.01 -1.26 -2.46 120.40 122.05 1tr7 s VAL 118 Ca 0.00 0.82 0.11 0.00 0.00 0.00 0.00 61.98 62.91 1tr7 s VAL 118 Cb 0.00 -3.82 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1tr7 s VAL 118 CO 0.00 -0.40 0.49 0.00 0.00 0.00 0.00 175.10 175.19 1tr7 n ALA 119 N 8.71 1.43 -3.78 5.51 0.00 0.25 -4.84 120.51 127.79 1tr7 n ALA 119 Ca 0.19 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.51 1tr7 n ALA 119 Cb 0.46 -0.68 -0.17 0.00 0.00 0.00 0.00 19.45 19.06 1tr7 n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tr7 s ILE 120 N -2.57 0.95 0.25 0.00 1.01 -1.00 -4.07 121.20 115.77 1tr7 s ILE 120 Ca -0.09 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 1tr7 s ILE 120 Cb 0.07 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 1tr7 s ILE 120 CO 0.81 0.34 0.83 -0.75 0.00 0.00 0.00 174.94 176.17 1tr7 s LYS 121 N 1.45 4.46 0.23 2.79 2.47 -1.26 -1.56 119.74 128.31 1tr7 s LYS 121 Ca -0.00 1.12 -0.32 0.00 -1.56 0.00 0.00 55.97 55.21 1tr7 s LYS 121 Cb -0.13 -2.93 -0.12 0.00 -1.46 0.00 0.00 37.83 33.19 1tr7 s LYS 121 CO -0.05 0.39 1.67 0.00 0.16 0.00 0.00 175.35 177.52 1tr7 n ALA 122 N 0.84 2.65 -0.67 3.13 0.00 -1.26 -1.97 120.51 123.22 1tr7 n ALA 122 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tr7 n ALA 122 Cb 0.50 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1tr7 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tr7 n GLY 123 N 3.34 0.95 3.84 0.00 0.00 0.29 -4.96 105.19 108.64 1tr7 n GLY 123 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1tr7 n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tr7 s SER 124 N -3.03 6.85 0.05 1.61 1.04 -0.83 -4.73 113.70 114.66 1tr7 s SER 124 Ca 0.00 1.35 -0.31 0.00 0.48 0.00 0.00 55.95 57.48 1tr7 s SER 124 Cb 0.00 -2.40 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 1tr7 s SER 124 CO 0.00 -0.17 1.53 -0.22 0.98 0.00 0.00 173.24 175.36 1tr7 s LEU 125 N -2.78 4.35 -0.03 2.42 2.96 -1.26 -1.35 118.68 122.99 1tr7 s LEU 125 Ca 0.52 2.33 0.08 0.00 -0.22 0.00 0.00 54.13 56.84 1tr7 s LEU 125 Cb -0.12 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1tr7 s LEU 125 CO 0.18 -0.80 0.13 2.30 -1.32 0.00 0.00 176.35 176.84 1tr7 n ILE 126 N 4.60 0.15 -3.47 6.68 -5.35 -0.13 -3.45 119.36 118.39 1tr7 n ILE 126 Ca 0.14 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 1tr7 n ILE 126 Cb 0.42 -0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.27 1tr7 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tr7 s ALA 127 N -2.44 -1.73 -0.10 -1.28 0.00 -1.06 -1.69 121.76 113.47 1tr7 s ALA 127 Ca -0.03 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1tr7 s ALA 127 Cb 0.04 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1tr7 s ALA 127 CO 0.32 -0.69 -0.05 0.08 0.00 0.00 0.00 175.76 175.43 1tr7 s VAL 128 N -3.19 0.77 -0.19 0.00 1.01 -0.76 -0.45 120.40 117.59 1tr7 s VAL 128 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1tr7 s VAL 128 Cb -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1tr7 s VAL 128 CO -0.09 0.33 -0.17 -0.76 0.00 0.00 0.00 175.10 174.40 1tr7 s LEU 129 N 1.81 2.26 -0.36 3.92 1.43 -0.38 -1.16 118.68 126.21 1tr7 s LEU 129 Ca 0.05 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 1tr7 s LEU 129 Cb -0.12 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1tr7 s LEU 129 CO -0.07 -0.00 0.25 -0.63 0.23 0.00 0.00 176.35 176.12 1tr7 s ILE 130 N 1.31 5.16 -0.24 -0.59 1.01 0.57 -1.46 121.20 126.95 1tr7 s ILE 130 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1tr7 s ILE 130 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1tr7 s ILE 130 CO -0.11 -0.10 0.91 -0.22 0.00 0.00 0.00 174.94 175.42 1tr7 s LEU 131 N 1.69 4.08 -0.21 2.97 0.20 -0.62 -0.27 118.68 126.52 1tr7 s LEU 131 Ca 0.05 1.14 -0.07 0.00 0.69 0.00 0.00 54.13 55.94 1tr7 s LEU 131 Cb -0.18 -3.31 -0.04 0.00 -0.43 0.00 0.00 46.19 42.23 1tr7 s LEU 131 CO 0.10 -0.59 0.06 -0.60 -0.29 0.00 0.00 176.35 175.03 1tr7 s ARG 132 N 3.00 3.84 -0.12 1.98 3.52 -0.42 -0.39 118.95 130.36 1tr7 s ARG 132 Ca 0.38 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 1tr7 s ARG 132 Cb -0.15 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1tr7 s ARG 132 CO 0.07 0.10 -0.23 -1.14 -0.81 0.00 0.00 175.30 173.29 1tr7 s GLN 133 N 0.84 3.02 0.10 5.12 -0.44 -0.47 -1.18 119.66 126.65 1tr7 s GLN 133 Ca 0.03 -0.86 0.01 0.00 -2.50 0.00 0.00 55.36 52.04 1tr7 s GLN 133 Cb -0.14 -2.34 -0.00 0.00 -1.64 0.00 0.00 33.01 28.88 1tr7 s GLN 133 CO 0.02 0.10 0.04 0.25 0.50 0.00 0.00 175.29 176.20 1tr7 n THR 134 N 3.76 0.00 -3.92 -0.34 -2.24 -0.67 -1.46 114.28 109.41 1tr7 n THR 134 Ca -0.19 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 60.89 1tr7 n THR 134 Cb 0.52 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 1tr7 n THR 134 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tr7 s ASN 135 N -1.61 0.27 -0.36 3.42 2.20 -1.26 -0.92 114.94 116.68 1tr7 s ASN 135 Ca 0.06 -1.19 0.05 0.00 -0.94 0.00 0.00 52.86 50.84 1tr7 s ASN 135 Cb 0.00 0.76 0.60 0.00 -2.00 0.00 0.00 41.25 40.61 1tr7 s ASN 135 CO 0.04 -1.49 1.76 -0.46 -2.94 0.00 0.00 177.10 174.02 1tr7 n ASN 136 N -1.23 3.88 0.05 3.54 2.04 -0.94 -4.68 115.26 117.92 1tr7 n ASN 136 Ca -0.04 -3.30 0.00 0.00 -0.44 0.00 0.00 54.58 50.80 1tr7 n ASN 136 Cb 0.60 -0.77 0.00 0.00 -2.53 0.00 0.00 39.78 37.08 1tr7 n ASN 136 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1tr7 n TYR 137 N -0.69 -0.71 -2.80 -2.53 9.36 -1.26 -4.93 117.16 113.60 1tr7 n TYR 137 Ca 0.47 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.82 1tr7 n TYR 137 Cb 1.45 0.30 0.00 0.00 -0.63 0.00 0.00 39.34 40.46 1tr7 n TYR 137 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1tr7 n ASN 138 N -3.10 0.16 -0.96 2.98 2.04 -1.26 -5.08 115.26 110.04 1tr7 n ASN 138 Ca 0.00 0.00 0.08 0.00 -0.44 0.00 0.00 54.58 54.22 1tr7 n ASN 138 Cb 0.12 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 37.61 1tr7 n ASN 138 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1tr7 n SER 139 N 0.00 3.81 -4.53 0.53 3.41 -1.26 -4.73 113.62 110.85 1tr7 n SER 139 Ca 0.00 -2.63 -0.55 0.00 -0.26 0.00 0.00 58.87 55.43 1tr7 n SER 139 Cb 0.00 -0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 1tr7 n SER 139 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tr7 n ASP 140 N 0.07 0.63 -3.31 4.04 10.43 -1.26 -4.98 116.55 122.18 1tr7 n ASP 140 Ca 0.19 1.14 -0.11 0.00 2.57 0.00 0.00 54.79 58.59 1tr7 n ASP 140 Cb 0.77 -1.04 -0.06 0.00 1.84 0.00 0.00 41.12 42.63 1tr7 n ASP 140 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1tr7 s ASP 141 N 0.13 0.42 -0.02 -2.24 -1.08 -1.25 -4.26 116.67 108.36 1tr7 s ASP 141 Ca 0.86 -0.93 0.05 0.00 -0.52 0.00 0.00 52.55 52.01 1tr7 s ASP 141 Cb -1.11 1.01 -0.03 0.00 -1.46 0.00 0.00 42.92 41.34 1tr7 s ASP 141 CO 0.53 -0.29 -0.16 -0.36 0.52 0.00 0.00 175.17 175.41 1tr7 s PHE 142 N 1.99 2.64 -0.20 -5.34 2.99 -0.54 -4.96 117.98 114.56 1tr7 s PHE 142 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 56.93 56.80 1tr7 s PHE 142 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 43.02 41.29 1tr7 s PHE 142 CO -0.16 0.19 0.02 -0.65 -0.00 0.00 0.00 175.22 174.62 1tr7 s GLN 143 N -0.90 3.70 -0.33 0.44 -0.21 -1.26 -1.37 119.66 119.73 1tr7 s GLN 143 Ca 0.12 -0.48 -0.08 0.00 0.02 0.00 0.00 55.36 54.95 1tr7 s GLN 143 Cb -0.11 -3.14 0.03 0.00 1.00 0.00 0.00 33.01 30.79 1tr7 s GLN 143 CO 0.02 0.04 0.12 -0.06 -2.12 0.00 0.00 175.29 173.29 1tr7 s PHE 144 N 0.95 3.22 -0.25 0.91 0.40 0.48 -1.68 117.98 122.01 1tr7 s PHE 144 Ca 0.02 -1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 55.10 1tr7 s PHE 144 Cb -0.14 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1tr7 s PHE 144 CO 0.02 -0.66 0.11 0.08 0.70 0.00 0.00 175.22 175.47 1tr7 s VAL 145 N 1.47 4.74 -0.31 -0.44 1.01 0.69 -1.60 120.40 125.97 1tr7 s VAL 145 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1tr7 s VAL 145 Cb -0.19 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1tr7 s VAL 145 CO 0.04 0.33 0.04 0.26 0.00 0.00 0.00 175.10 175.76 1tr7 s TRP 146 N 1.45 3.23 -0.30 5.22 0.52 -0.53 -1.10 118.94 127.43 1tr7 s TRP 146 Ca 0.06 -1.62 -0.18 0.00 0.02 0.00 0.00 56.10 54.39 1tr7 s TRP 146 Cb -0.15 -2.17 -0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1tr7 s TRP 146 CO 0.06 -0.75 0.51 -0.80 0.02 0.00 0.00 176.95 175.98 1tr7 s ASN 147 N 1.33 6.37 -0.24 2.95 0.01 -0.52 -1.25 114.94 123.60 1tr7 s ASN 147 Ca -0.03 0.27 -0.08 0.00 -0.71 0.00 0.00 52.86 52.31 1tr7 s ASN 147 Cb -0.19 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1tr7 s ASN 147 CO 0.00 -0.37 0.09 -0.63 -1.51 0.00 0.00 177.10 174.69 1tr7 s ILE 148 N 2.35 4.61 0.02 0.60 -1.09 0.40 -0.42 121.20 127.67 1tr7 s ILE 148 Ca 0.20 -0.07 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1tr7 s ILE 148 Cb -0.15 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1tr7 s ILE 148 CO 0.11 0.35 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.66 1tr7 s TYR 149 N 1.37 2.51 0.12 3.97 1.51 0.04 -0.95 117.35 125.92 1tr7 s TYR 149 Ca 0.06 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1tr7 s TYR 149 Cb -0.15 -1.48 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1tr7 s TYR 149 CO 0.05 0.18 1.20 0.00 -1.11 0.00 0.00 175.55 175.87 1tr7 s ALA 150 N -0.83 3.42 -0.68 3.71 0.00 -0.46 -1.00 121.76 125.92 1tr7 s ALA 150 Ca 0.13 0.90 0.25 0.00 0.00 0.00 0.00 51.96 53.24 1tr7 s ALA 150 Cb -0.10 -3.43 0.53 0.00 0.00 0.00 0.00 23.12 20.12 1tr7 s ALA 150 CO 0.03 -0.40 1.50 -1.71 0.00 0.00 0.00 175.76 175.19 1tr7 n ASN 151 N 3.23 0.75 -3.89 0.00 5.15 0.73 -0.55 115.26 120.69 1tr7 n ASN 151 Ca 0.07 0.30 -0.09 0.00 -0.60 0.00 0.00 54.58 54.26 1tr7 n ASN 151 Cb 0.45 -0.23 -0.06 0.00 -0.53 0.00 0.00 39.78 39.42 1tr7 n ASN 151 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1tr7 s ASN 152 N -4.36 -0.08 0.42 1.20 4.22 -1.26 -4.69 114.94 110.38 1tr7 s ASN 152 Ca 0.08 -0.75 -0.25 0.00 -2.14 0.00 0.00 52.86 49.80 1tr7 s ASN 152 Cb 0.13 0.51 -0.08 0.00 1.28 0.00 0.00 41.25 43.09 1tr7 s ASN 152 CO 0.67 -0.99 1.21 -1.81 -2.04 0.00 0.00 177.10 174.14 1tr7 s ASP 153 N -2.94 6.36 -0.15 3.54 1.01 -1.26 -4.03 116.67 119.20 1tr7 s ASP 153 Ca 0.15 2.44 0.02 0.00 0.71 0.00 0.00 52.55 55.87 1tr7 s ASP 153 Cb 0.01 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1tr7 s ASP 153 CO 0.01 -0.80 -0.21 -0.69 0.21 0.00 0.00 175.17 173.69 1tr7 s VAL 154 N -1.39 2.00 -0.14 -1.27 1.01 -0.60 -4.47 120.40 115.55 1tr7 s VAL 154 Ca 0.59 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1tr7 s VAL 154 Cb -0.33 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1tr7 s VAL 154 CO 0.41 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 175.34 1tr7 s VAL 155 N 0.94 4.11 -0.52 2.92 1.01 -0.25 -0.58 120.40 128.03 1tr7 s VAL 155 Ca -0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1tr7 s VAL 155 Cb -0.15 -2.78 0.14 0.00 0.00 0.00 0.00 36.38 33.59 1tr7 s VAL 155 CO -0.04 0.52 0.37 -0.69 0.00 0.00 0.00 175.10 175.26 1tr7 s VAL 156 N -0.03 3.98 0.77 2.92 1.01 -1.03 -1.11 120.40 126.92 1tr7 s VAL 156 Ca 0.02 -2.20 -0.11 0.00 0.00 0.00 0.00 61.98 59.70 1tr7 s VAL 156 Cb -0.13 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.68 1tr7 s VAL 156 CO 0.02 -0.80 1.09 -2.16 0.00 0.00 0.00 175.10 173.25 1tr7 s PRO 157 N 0.86 2.27 0.00 2.72 0.04 -1.26 -3.62 135.00 136.00 1tr7 s PRO 157 Ca 0.10 1.14 0.28 0.00 0.04 0.00 0.00 61.00 62.56 1tr7 s PRO 157 Cb -0.23 -1.90 1.67 0.00 0.04 0.00 0.00 34.50 34.08 1tr7 s PRO 157 CO -0.03 -1.63 2.01 0.25 0.04 0.00 0.00 177.00 177.65