#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bt7 n GLY 23 N 0.00 2.23 3.53 1.09 0.00 -1.26 -5.03 105.19 105.75 1bt7 n GLY 23 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bt7 s ARG 24 N -0.82 3.27 0.06 1.61 3.00 -1.26 -4.80 118.95 120.01 1bt7 s ARG 24 Ca 0.00 -0.60 0.22 0.00 0.00 0.00 0.00 55.73 55.35 1bt7 s ARG 24 Cb 0.00 -4.45 -0.09 0.00 0.00 0.00 0.00 34.95 30.41 1bt7 s ARG 24 CO 0.00 -2.08 0.87 -3.47 0.00 0.00 0.00 175.30 170.62 1bt7 n ASP 25 N 8.82 0.51 -2.08 0.23 -0.08 -1.26 -4.10 116.55 118.59 1bt7 n ASP 25 Ca 0.09 -0.08 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1bt7 n ASP 25 Cb 0.49 1.08 0.20 0.00 2.34 0.00 0.00 41.12 45.22 1bt7 n ASP 25 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bt7 n LYS 26 N -2.18 2.57 -3.07 -0.67 5.02 -1.26 -4.83 118.16 113.74 1bt7 n LYS 26 Ca -0.00 -2.80 -0.45 0.00 -2.02 0.00 0.00 58.31 53.04 1bt7 n LYS 26 Cb 0.49 -2.11 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 1bt7 n LYS 26 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1bt7 s ASN 27 N -1.05 6.68 -0.49 4.39 2.47 -1.26 -4.38 114.94 121.29 1bt7 s ASN 27 Ca 0.52 -2.28 0.05 0.00 0.42 0.00 0.00 52.86 51.57 1bt7 s ASN 27 Cb 0.43 -2.33 0.20 0.00 -1.45 0.00 0.00 41.25 38.10 1bt7 s ASN 27 CO 0.11 -0.89 0.80 1.67 -3.72 0.00 0.00 177.10 175.07 1bt7 n GLN 28 N 5.63 0.53 -3.19 0.43 7.27 -1.26 -4.80 117.38 121.99 1bt7 n GLN 28 Ca 0.21 -1.84 -0.19 0.00 0.07 0.00 0.00 57.00 55.24 1bt7 n GLN 28 Cb 0.48 -1.29 0.01 0.00 2.41 0.00 0.00 30.24 31.85 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1bt7 s VAL 29 N 0.83 3.69 -0.39 1.69 1.01 -0.12 -5.03 120.40 122.09 1bt7 s VAL 29 Ca 0.30 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1bt7 s VAL 29 Cb 0.06 -3.29 0.21 0.00 0.00 0.00 0.00 36.38 33.35 1bt7 s VAL 29 CO -0.09 -0.14 1.00 -0.70 0.00 0.00 0.00 175.10 175.17 1bt7 s GLU 30 N -4.35 0.43 0.00 2.72 2.12 -1.26 -4.67 118.70 113.68 1bt7 s GLU 30 Ca 0.49 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.41 1bt7 s GLU 30 Cb -0.10 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.28 1bt7 s GLU 30 CO 0.34 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1bt7 n GLY 31 N 2.76 -1.66 0.48 -1.50 0.00 -1.26 -5.03 105.19 98.98 1bt7 n GLY 31 Ca 0.13 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1bt7 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bt7 n GLU 32 N 0.00 0.00 -0.40 1.61 4.07 -1.26 -4.84 120.64 119.82 1bt7 n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bt7 n GLU 32 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1bt7 n VAL 33 N -1.73 0.00 -4.05 6.31 0.31 -1.26 -3.06 118.33 114.85 1bt7 n VAL 33 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1bt7 n VAL 33 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1bt7 n VAL 33 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1bt7 s GLN 34 N -0.13 1.57 0.41 5.55 0.74 -1.26 -4.92 119.66 121.62 1bt7 s GLN 34 Ca 0.00 -1.43 0.08 0.00 0.05 0.00 0.00 55.36 54.06 1bt7 s GLN 34 Cb 0.00 0.43 -0.03 0.00 1.10 0.00 0.00 33.01 34.51 1bt7 s GLN 34 CO 0.00 -0.63 0.31 0.14 -0.55 0.00 0.00 175.29 174.56 1bt7 s VAL 35 N -3.82 2.62 0.49 1.34 -7.23 -1.26 -2.96 120.40 109.58 1bt7 s VAL 35 Ca 0.27 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1bt7 s VAL 35 Cb 0.01 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1bt7 s VAL 35 CO 0.12 -0.02 0.04 1.33 -0.31 0.00 0.00 175.10 176.26 1bt7 n VAL 36 N -1.44 0.00 -3.75 1.32 0.24 -1.15 -4.91 118.33 108.64 1bt7 n VAL 36 Ca 0.02 -2.27 -0.13 0.00 -2.04 0.00 0.00 64.34 59.92 1bt7 n VAL 36 Cb 0.62 0.40 -0.11 0.00 -1.47 0.00 0.00 33.84 33.29 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bt7 s SER 37 N -3.71 -0.37 0.35 -1.34 0.01 -1.26 -3.04 113.70 104.33 1bt7 s SER 37 Ca 0.03 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1bt7 s SER 37 Cb -0.00 0.71 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1bt7 s SER 37 CO 0.02 -0.13 0.45 0.35 0.41 0.00 0.00 173.24 174.34 1bt7 n THR 38 N 3.04 0.00 -1.74 1.44 -2.24 -1.03 -4.85 114.28 108.90 1bt7 n THR 38 Ca -0.14 -1.95 -0.37 0.00 -2.27 0.00 0.00 64.05 59.32 1bt7 n THR 38 Cb 0.57 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n ALA 39 N -0.67 2.83 0.00 6.98 0.00 -1.26 -3.15 120.51 125.24 1bt7 n ALA 39 Ca -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.03 1bt7 n ALA 39 Cb 0.60 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1bt7 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bt7 n THR 40 N 6.77 0.00 -3.90 0.00 -1.04 -1.26 -5.17 114.28 109.69 1bt7 n THR 40 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1bt7 n THR 40 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1bt7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 41 N 0.00 0.01 -4.54 -2.82 1.13 -1.19 -5.16 117.38 104.81 1bt7 n GLN 41 Ca 0.00 -0.07 -0.33 0.00 -1.94 0.00 0.00 57.00 54.66 1bt7 n GLN 41 Cb 0.00 0.12 -0.11 0.00 0.11 0.00 0.00 30.24 30.37 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1bt7 s SER 42 N -1.30 4.63 0.49 1.08 1.04 -1.26 -2.46 113.70 115.91 1bt7 s SER 42 Ca 0.03 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.43 1bt7 s SER 42 Cb -0.00 -1.11 0.06 0.00 0.10 0.00 0.00 66.02 65.07 1bt7 s SER 42 CO -0.00 0.32 0.50 0.49 0.98 0.00 0.00 173.24 175.53 1bt7 n PHE 43 N 1.87 -1.44 -5.09 5.02 3.01 -1.17 -4.60 117.46 115.05 1bt7 n PHE 43 Ca -0.17 -1.93 -0.31 0.00 1.01 0.00 0.00 57.45 56.05 1bt7 n PHE 43 Cb 0.53 -0.43 -0.15 0.00 -0.01 0.00 0.00 39.48 39.42 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bt7 s LEU 44 N 0.00 2.26 0.00 4.37 1.98 -0.80 -2.95 118.68 123.54 1bt7 s LEU 44 Ca 0.38 -0.43 0.01 0.00 -2.89 0.00 0.00 54.13 51.19 1bt7 s LEU 44 Cb -0.03 -1.39 -0.00 0.00 0.66 0.00 0.00 46.19 45.43 1bt7 s LEU 44 CO 0.24 0.31 0.02 0.00 -1.89 0.00 0.00 176.35 175.03 1bt7 n ALA 45 N 2.21 0.37 -3.26 5.97 0.00 -1.15 -3.75 120.51 120.88 1bt7 n ALA 45 Ca -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 53.44 51.43 1bt7 n ALA 45 Cb 0.51 1.03 -0.05 0.00 0.00 0.00 0.00 19.45 20.94 1bt7 n ALA 45 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bt7 s THR 46 N -2.53 -0.77 -1.02 0.00 -1.32 -0.42 -4.23 115.64 105.36 1bt7 s THR 46 Ca 0.03 -0.05 -0.24 0.00 -1.21 0.00 0.00 61.69 60.22 1bt7 s THR 46 Cb 0.00 -0.90 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1bt7 s THR 46 CO 0.02 -0.08 1.95 0.00 -2.21 0.00 0.00 174.62 174.30 1bt7 s VAL 48 N 10.64 3.96 -0.48 0.00 1.01 -1.11 -2.08 120.40 132.34 1bt7 s VAL 48 Ca 0.70 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1bt7 s VAL 48 Cb -0.04 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1bt7 s VAL 48 CO 0.05 0.47 0.00 -3.20 0.00 0.00 0.00 175.10 172.42 1bt7 n ASN 49 N 3.77 -5.24 0.00 3.32 5.15 -1.02 -2.11 115.26 119.13 1bt7 n ASN 49 Ca -0.17 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1bt7 n ASN 49 Cb 0.52 -3.14 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bt7 n GLY 50 N -0.18 0.86 2.67 8.20 0.00 -1.26 -4.98 105.19 110.50 1bt7 n GLY 50 Ca -0.04 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1bt7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 51 N -2.00 0.20 -0.53 1.61 1.01 -0.90 -2.76 120.40 117.03 1bt7 s VAL 51 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1bt7 s VAL 51 Cb 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 1bt7 s VAL 51 CO 0.00 -0.27 2.44 0.00 0.00 0.00 0.00 175.10 177.27 1bt7 s TRP 53 N 12.12 3.66 -0.28 0.00 0.52 0.67 -0.76 118.94 134.87 1bt7 s TRP 53 Ca 1.01 1.74 -0.18 0.00 0.02 0.00 0.00 56.10 58.68 1bt7 s TRP 53 Cb -0.24 -2.89 0.10 0.00 -1.15 0.00 0.00 33.47 29.28 1bt7 s TRP 53 CO 0.27 0.19 0.78 -0.08 0.02 0.00 0.00 176.95 178.14 1bt7 s THR 54 N -1.66 0.00 0.73 2.01 -1.32 0.14 -1.30 115.64 114.24 1bt7 s THR 54 Ca 0.51 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.82 1bt7 s THR 54 Cb -0.18 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.75 1bt7 s THR 54 CO 0.23 0.00 0.31 1.33 -2.21 0.00 0.00 174.62 174.28 1bt7 n VAL 55 N 3.84 1.29 0.74 5.08 0.24 -1.26 -0.08 118.33 128.18 1bt7 n VAL 55 Ca -0.18 -0.41 0.10 0.00 -2.04 0.00 0.00 64.34 61.81 1bt7 n VAL 55 Cb 0.58 -0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 32.25 1bt7 n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bt7 n TYR 56 N -2.33 0.00 0.33 6.34 9.36 -1.26 -4.27 117.16 125.33 1bt7 n TYR 56 Ca 0.08 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.51 1bt7 n TYR 56 Cb 0.50 -0.13 1.08 0.00 -0.63 0.00 0.00 39.34 40.16 1bt7 n TYR 56 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 1bt7 h HIS 57 N 0.00 0.00 0.00 2.98 2.07 -1.91 -3.43 115.15 114.86 1bt7 h HIS 57 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1bt7 h HIS 57 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1bt7 h HIS 57 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 1bt7 n GLY 58 N -1.14 4.83 5.67 6.13 0.00 -1.26 -5.11 105.19 114.31 1bt7 n GLY 58 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 46.02 45.00 1bt7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 n ALA 59 N -3.00 -0.67 -2.66 4.61 0.00 -1.26 -4.50 120.51 113.03 1bt7 n ALA 59 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1bt7 n ALA 59 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bt7 s GLY 60 N -3.93 1.97 0.14 0.00 0.00 -1.26 -4.92 107.32 99.33 1bt7 s GLY 60 Ca 0.00 -0.11 0.27 0.00 0.00 0.00 0.00 44.72 44.88 1bt7 s GLY 60 CO 0.00 1.62 1.82 -1.14 0.00 0.00 0.00 173.10 175.40 1bt7 n SER 61 N 5.45 0.56 0.17 1.64 3.41 -1.26 -4.69 113.62 118.90 1bt7 n SER 61 Ca 0.03 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1bt7 n SER 61 Cb 0.49 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1bt7 n SER 61 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bt7 n LYS 62 N -2.02 0.00 -3.19 4.33 4.81 -1.26 -5.03 118.16 115.79 1bt7 n LYS 62 Ca 0.06 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 57.04 1bt7 n LYS 62 Cb 0.40 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.42 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bt7 s THR 63 N -2.00 5.13 0.47 3.15 2.01 -1.26 -4.88 115.64 118.26 1bt7 s THR 63 Ca 0.00 -1.65 0.08 0.00 0.31 0.00 0.00 61.69 60.43 1bt7 s THR 63 Cb 0.00 -4.50 0.03 0.00 0.01 0.00 0.00 72.50 68.04 1bt7 s THR 63 CO 0.00 -1.11 0.60 -0.22 -0.69 0.00 0.00 174.62 173.20 1bt7 s LEU 64 N 1.67 3.41 -0.12 4.42 0.20 -1.26 -4.79 118.68 122.21 1bt7 s LEU 64 Ca 0.15 -0.63 0.02 0.00 0.69 0.00 0.00 54.13 54.35 1bt7 s LEU 64 Cb -0.18 -2.20 -0.01 0.00 -0.43 0.00 0.00 46.19 43.38 1bt7 s LEU 64 CO -0.02 -0.94 -0.18 0.00 -0.29 0.00 0.00 176.35 174.93 1bt7 s ALA 65 N -2.48 2.42 0.32 5.97 0.00 -1.26 -3.40 121.76 123.32 1bt7 s ALA 65 Ca 0.55 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1bt7 s ALA 65 Cb -0.07 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1bt7 s ALA 65 CO 0.33 0.25 0.18 0.41 0.00 0.00 0.00 175.76 176.93 1bt7 n GLY 66 N 3.56 3.23 3.54 0.00 0.00 -0.25 -4.66 105.19 110.61 1bt7 n GLY 66 Ca -0.19 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.61 1bt7 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bt7 n PRO 67 N -0.68 0.49 -3.90 1.61 -0.04 -1.26 -2.26 135.00 128.95 1bt7 n PRO 67 Ca 0.00 -0.38 -0.29 0.00 -0.04 0.00 0.00 63.50 62.80 1bt7 n PRO 67 Cb 0.52 -2.81 0.02 0.00 -0.04 0.00 0.00 33.50 31.19 1bt7 n PRO 67 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1bt7 n LYS 68 N 8.12 -5.14 0.00 0.54 4.81 -1.26 -4.20 118.16 121.02 1bt7 n LYS 68 Ca 0.51 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 1bt7 n LYS 68 Cb 0.35 -5.36 0.00 0.00 0.02 0.00 0.00 35.03 30.04 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bt7 n GLY 69 N -1.67 1.55 3.70 3.14 0.00 -0.96 -4.54 105.19 106.41 1bt7 n GLY 69 Ca -0.03 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1bt7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 70 N -0.19 1.59 -0.21 1.61 0.04 -1.26 -1.10 135.00 135.48 1bt7 s PRO 70 Ca 0.00 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 1bt7 s PRO 70 Cb 0.00 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 1bt7 s PRO 70 CO 0.00 -2.24 0.11 0.42 0.04 0.00 0.00 177.00 175.33 1bt7 s ILE 71 N -2.21 5.03 0.08 0.56 1.01 -1.22 -4.68 121.20 119.77 1bt7 s ILE 71 Ca 0.72 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 61.43 1bt7 s ILE 71 Cb -0.28 -3.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1bt7 s ILE 71 CO 0.51 0.40 -0.01 0.41 0.00 0.00 0.00 174.94 176.26 1bt7 n THR 72 N 3.96 1.08 -3.61 2.92 -1.04 -1.26 -4.26 114.28 112.07 1bt7 n THR 72 Ca -0.16 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1bt7 n THR 72 Cb 0.52 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1bt7 n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 73 N -3.38 0.00 -0.73 -2.82 3.00 -1.26 -4.67 117.38 107.52 1bt7 n GLN 73 Ca -0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1bt7 n GLN 73 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.24 1bt7 n GLN 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1bt7 n MET 74 N 0.00 0.00 -3.88 -1.09 1.56 -1.26 -5.05 117.12 107.40 1bt7 n MET 74 Ca 0.00 -0.82 -0.35 0.00 -0.27 0.00 0.00 57.70 56.26 1bt7 n MET 74 Cb 0.00 -0.11 -0.13 0.00 2.15 0.00 0.00 33.22 35.13 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1bt7 s TYR 75 N 0.00 3.51 -0.18 1.12 2.02 -1.26 -4.69 117.35 117.87 1bt7 s TYR 75 Ca 0.05 -2.35 -0.12 0.00 -0.37 0.00 0.00 57.07 54.28 1bt7 s TYR 75 Cb 0.06 -2.75 0.06 0.00 -0.40 0.00 0.00 41.96 38.92 1bt7 s TYR 75 CO -0.03 -0.91 0.45 0.99 -1.57 0.00 0.00 175.55 174.49 1bt7 s THR 76 N 1.13 -0.01 -0.49 -0.71 2.01 -1.26 -0.16 115.64 116.15 1bt7 s THR 76 Ca 0.04 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.15 1bt7 s THR 76 Cb -0.21 -0.65 0.20 0.00 0.01 0.00 0.00 72.50 71.84 1bt7 s THR 76 CO -0.04 0.02 0.66 -3.20 -0.69 0.00 0.00 174.62 171.37 1bt7 n ASN 77 N 3.71 -2.55 -0.18 3.53 4.05 0.30 -4.94 115.26 119.17 1bt7 n ASN 77 Ca -0.19 -2.85 0.30 0.00 0.45 0.00 0.00 54.58 52.29 1bt7 n ASN 77 Cb 0.56 1.15 0.71 0.00 1.23 0.00 0.00 39.78 43.42 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 1bt7 h VAL 78 N 4.47 0.34 0.09 3.44 3.04 -1.92 0.61 116.25 126.32 1bt7 h VAL 78 Ca 0.08 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.76 1bt7 h VAL 78 Cb 1.04 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1bt7 h VAL 78 CO 0.16 0.00 -0.04 0.44 -1.01 0.00 0.00 177.57 177.12 1bt7 h ASP 79 N 0.00 -0.10 -0.04 3.17 3.32 -1.94 -2.49 116.42 118.34 1bt7 h ASP 79 Ca 0.44 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1bt7 h ASP 79 Cb 2.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.58 1bt7 h ASP 79 CO -0.00 0.22 0.00 1.67 -1.72 0.00 0.00 179.24 179.40 1bt7 n GLN 80 N -5.00 1.28 -3.52 3.56 7.27 0.66 -4.93 117.38 116.71 1bt7 n GLN 80 Ca -0.08 -0.42 -0.19 0.00 0.07 0.00 0.00 57.00 56.38 1bt7 n GLN 80 Cb 0.19 -1.40 0.06 0.00 2.41 0.00 0.00 30.24 31.51 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1bt7 n ASP 81 N -0.42 -2.61 -3.62 1.69 8.00 0.18 -5.01 116.55 114.76 1bt7 n ASP 81 Ca 0.18 -0.73 -0.15 0.00 0.71 0.00 0.00 54.79 54.79 1bt7 n ASP 81 Cb 0.19 -4.63 -0.07 0.00 -0.02 0.00 0.00 41.12 36.58 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bt7 s LEU 82 N -6.34 -0.44 -0.12 0.64 2.96 -1.04 -4.02 118.68 110.33 1bt7 s LEU 82 Ca 0.10 1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 55.01 1bt7 s LEU 82 Cb -0.02 2.25 0.06 0.00 0.50 0.00 0.00 46.19 48.98 1bt7 s LEU 82 CO 0.77 -0.36 0.22 -0.69 -1.32 0.00 0.00 176.35 174.97 1bt7 s VAL 83 N -0.24 -0.35 -0.63 1.68 1.01 0.88 0.11 120.40 122.86 1bt7 s VAL 83 Ca -0.04 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 1bt7 s VAL 83 Cb -0.03 -0.40 0.15 0.00 0.00 0.00 0.00 36.38 36.10 1bt7 s VAL 83 CO 0.04 0.11 0.59 -0.83 0.00 0.00 0.00 175.10 175.01 1bt7 s GLY 84 N 2.37 2.25 0.93 4.51 0.00 0.78 0.28 107.32 118.43 1bt7 s GLY 84 Ca 0.02 -2.76 -0.14 0.00 0.00 0.00 0.00 44.72 41.85 1bt7 s GLY 84 CO -0.08 1.23 1.19 -0.98 0.00 0.00 0.00 173.10 174.47 1bt7 s TRP 85 N 1.22 2.15 -0.10 1.90 0.51 0.06 -4.22 118.94 120.46 1bt7 s TRP 85 Ca 0.08 0.65 -0.13 0.00 -2.12 0.00 0.00 56.10 54.58 1bt7 s TRP 85 Cb -0.24 -3.61 -0.05 0.00 -0.81 0.00 0.00 33.47 28.77 1bt7 s TRP 85 CO -0.00 -2.48 0.32 -0.65 -0.51 0.00 0.00 176.95 173.63 1bt7 s GLN 86 N -5.52 4.04 -0.73 4.98 -1.52 -1.26 -0.80 119.66 118.85 1bt7 s GLN 86 Ca 0.67 0.19 -0.04 0.00 -1.95 0.00 0.00 55.36 54.22 1bt7 s GLN 86 Cb -0.11 -3.33 0.19 0.00 -0.22 0.00 0.00 33.01 29.54 1bt7 s GLN 86 CO 0.53 0.44 0.59 0.00 -0.25 0.00 0.00 175.29 176.60 1bt7 s ALA 87 N -0.19 3.85 -1.27 6.09 0.00 -1.11 -4.70 121.76 124.42 1bt7 s ALA 87 Ca 0.19 -3.43 0.21 0.00 0.00 0.00 0.00 51.96 48.93 1bt7 s ALA 87 Cb -0.14 -2.86 -0.17 0.00 0.00 0.00 0.00 23.12 19.95 1bt7 s ALA 87 CO 0.07 -2.15 0.94 -0.35 0.00 0.00 0.00 175.76 174.27 1bt7 n PRO 88 N 3.25 0.39 -1.09 0.00 -0.04 -1.26 -4.17 135.00 132.09 1bt7 n PRO 88 Ca 0.12 -0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 1bt7 n PRO 88 Cb 0.39 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1bt7 n PRO 88 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1bt7 n PRO 89 N -1.10 2.15 -1.90 0.54 -0.04 -1.26 -4.31 135.00 129.09 1bt7 n PRO 89 Ca 0.05 -1.84 -0.13 0.00 -0.04 0.00 0.00 63.50 61.54 1bt7 n PRO 89 Cb 0.36 -2.78 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 1bt7 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bt7 n GLY 90 N 4.07 0.38 3.75 0.55 0.00 -1.26 -0.95 105.19 111.74 1bt7 n GLY 90 Ca 0.51 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 1bt7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 s ALA 91 N -2.38 3.58 0.03 4.61 0.00 -1.26 -4.66 121.76 121.68 1bt7 s ALA 91 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1bt7 s ALA 91 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1bt7 s ALA 91 CO 0.00 -0.70 1.14 1.03 0.00 0.00 0.00 175.76 177.23 1bt7 s ARG 92 N -0.70 4.45 -0.50 0.00 0.52 -1.26 -4.94 118.95 116.52 1bt7 s ARG 92 Ca 0.56 1.67 -0.16 0.00 -0.52 0.00 0.00 55.73 57.28 1bt7 s ARG 92 Cb -0.41 -3.41 0.08 0.00 0.52 0.00 0.00 34.95 31.74 1bt7 s ARG 92 CO 0.45 -0.23 0.48 -1.54 0.02 0.00 0.00 175.30 174.47 1bt7 s SER 93 N 1.11 6.17 0.00 0.23 1.04 -1.25 -4.54 113.70 116.45 1bt7 s SER 93 Ca 0.57 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1bt7 s SER 93 Cb -0.27 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1bt7 s SER 93 CO 0.28 -0.76 0.00 0.18 0.98 0.00 0.00 173.24 173.92 1bt7 n LEU 94 N 5.46 0.00 -3.95 2.42 4.77 -0.88 -4.24 117.00 120.57 1bt7 n LEU 94 Ca -0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1bt7 n LEU 94 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1bt7 n LEU 94 CO 0.50 -0.24 0.32 0.42 -1.33 0.00 0.00 177.39 177.06 1bt7 s THR 95 N 0.00 0.00 0.52 -5.08 -4.23 -1.26 -2.43 115.64 103.16 1bt7 s THR 95 Ca 0.00 -1.29 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 1bt7 s THR 95 Cb 0.00 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.24 1bt7 s THR 95 CO 0.00 0.00 1.04 -2.16 -0.54 0.00 0.00 174.62 172.96 1bt7 s PRO 96 N -3.16 3.67 -0.84 3.99 0.04 -1.26 -0.34 135.00 137.10 1bt7 s PRO 96 Ca 0.21 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.48 1bt7 s PRO 96 Cb -0.03 -2.08 0.21 0.00 0.04 0.00 0.00 34.50 32.65 1bt7 s PRO 96 CO 0.13 -0.53 0.74 0.00 0.04 0.00 0.00 177.00 177.37 1bt7 h THR 98 N 4.55 1.25 -2.09 0.00 1.03 -1.94 -3.42 112.91 112.28 1bt7 h THR 98 Ca 0.10 -1.15 -0.58 0.00 -0.01 0.00 0.00 66.41 64.77 1bt7 h THR 98 Cb 0.93 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.44 1bt7 h THR 98 CO 0.81 0.35 1.44 0.00 -0.01 0.00 0.00 175.52 178.11 1bt7 s GLY 100 N 7.51 1.35 -0.02 0.00 0.00 -1.26 -4.92 107.32 109.98 1bt7 s GLY 100 Ca 0.97 -2.77 0.07 0.00 0.00 0.00 0.00 44.72 42.99 1bt7 s GLY 100 CO 0.36 2.89 -0.22 -0.56 0.00 0.00 0.00 173.10 175.57 1bt7 s SER 101 N 4.67 2.63 0.59 1.64 0.01 -1.26 -5.14 113.70 116.83 1bt7 s SER 101 Ca 0.57 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1bt7 s SER 101 Cb 0.03 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1bt7 s SER 101 CO 0.09 0.27 0.00 -1.20 0.41 0.00 0.00 173.24 172.81 1bt7 n SER 102 N 2.54 -0.22 -2.58 2.44 7.64 -1.26 -4.65 113.62 117.52 1bt7 n SER 102 Ca -0.15 -0.47 -0.04 0.00 1.01 0.00 0.00 58.87 59.21 1bt7 n SER 102 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1bt7 n ASP 103 N -1.76 -2.62 -1.51 6.43 -0.08 -1.22 -4.25 116.55 111.54 1bt7 n ASP 103 Ca 0.00 1.42 0.00 0.00 -1.51 0.00 0.00 54.79 54.70 1bt7 n ASP 103 Cb 0.00 -4.92 0.00 0.00 2.34 0.00 0.00 41.12 38.54 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1bt7 n LEU 104 N 1.83 0.00 -3.47 -2.67 4.77 0.25 -3.26 117.00 114.44 1bt7 n LEU 104 Ca -0.31 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 1bt7 n LEU 104 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1bt7 n LEU 104 CO 0.29 -0.08 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.65 1bt7 s TYR 105 N -0.16 0.58 -0.85 -1.77 1.51 0.71 -3.07 117.35 114.31 1bt7 s TYR 105 Ca 0.00 -1.42 -0.25 0.00 -1.01 0.00 0.00 57.07 54.38 1bt7 s TYR 105 Cb 0.00 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1bt7 s TYR 105 CO 0.00 -0.83 1.49 -1.17 -1.11 0.00 0.00 175.55 173.93 1bt7 s LEU 106 N 1.32 3.30 -0.41 -1.29 2.96 -0.45 -2.95 118.68 121.15 1bt7 s LEU 106 Ca 0.16 -0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 53.11 1bt7 s LEU 106 Cb -0.21 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 43.94 1bt7 s LEU 106 CO -0.07 -1.89 0.71 -0.69 -1.32 0.00 0.00 176.35 173.08 1bt7 s VAL 107 N 6.38 4.77 1.24 1.68 1.01 -1.19 -0.56 120.40 133.73 1bt7 s VAL 107 Ca 0.47 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.67 1bt7 s VAL 107 Cb -0.05 -4.22 0.30 0.00 0.00 0.00 0.00 36.38 32.41 1bt7 s VAL 107 CO 0.05 -0.56 1.10 0.42 0.00 0.00 0.00 175.10 176.12 1bt7 s THR 108 N 2.99 1.53 -0.41 3.92 -4.23 -1.18 -3.96 115.64 114.30 1bt7 s THR 108 Ca 0.26 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 1bt7 s THR 108 Cb -0.13 -2.47 0.64 0.00 1.34 0.00 0.00 72.50 71.88 1bt7 s THR 108 CO 0.19 0.00 1.82 -1.14 -0.54 0.00 0.00 174.62 174.95 1bt7 n ARG 109 N -4.87 2.27 -1.81 3.99 3.00 -1.26 -4.30 116.66 113.68 1bt7 n ARG 109 Ca 0.14 -3.05 -0.01 0.00 -0.00 0.00 0.00 57.85 54.93 1bt7 n ARG 109 Cb 0.60 -2.11 0.06 0.00 0.00 0.00 0.00 32.46 31.01 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1bt7 n HIS 110 N -1.07 0.78 -3.15 -0.14 1.44 -1.26 -4.94 115.22 106.88 1bt7 n HIS 110 Ca 0.53 -1.43 -0.04 0.00 -2.01 0.00 0.00 57.72 54.77 1bt7 n HIS 110 Cb 1.53 -0.22 0.01 0.00 0.12 0.00 0.00 29.99 31.43 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bt7 n ALA 111 N -0.30 -2.52 -3.01 1.59 0.00 -1.26 -5.02 120.51 109.98 1bt7 n ALA 111 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1bt7 n ALA 111 Cb 0.93 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1bt7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bt7 s ASP 112 N -3.07 -0.96 0.51 0.00 1.01 -1.26 -5.06 116.67 107.84 1bt7 s ASP 112 Ca 0.08 -0.44 -0.18 0.00 0.71 0.00 0.00 52.55 52.72 1bt7 s ASP 112 Cb -0.01 1.26 -0.08 0.00 1.01 0.00 0.00 42.92 45.10 1bt7 s ASP 112 CO 0.76 -0.11 1.01 0.54 0.21 0.00 0.00 175.17 177.58 1bt7 s VAL 113 N 1.99 4.17 -0.19 -1.27 0.11 -1.26 -3.13 120.40 120.81 1bt7 s VAL 113 Ca 0.16 1.16 -0.01 0.00 -2.93 0.00 0.00 61.98 60.36 1bt7 s VAL 113 Cb -0.01 -3.55 0.05 0.00 -1.53 0.00 0.00 36.38 31.34 1bt7 s VAL 113 CO -0.12 -0.47 -0.00 -0.63 -3.33 0.00 0.00 175.10 170.55 1bt7 s ILE 114 N -2.35 0.85 0.25 7.04 1.01 0.27 -4.95 121.20 123.32 1bt7 s ILE 114 Ca 0.62 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 1bt7 s ILE 114 Cb -0.13 -1.23 -0.11 0.00 0.01 0.00 0.00 42.46 41.01 1bt7 s ILE 114 CO 0.26 -0.10 1.57 -2.16 0.00 0.00 0.00 174.94 174.52 1bt7 s PRO 115 N 1.72 4.17 0.12 2.79 0.04 -1.26 -1.34 135.00 141.24 1bt7 s PRO 115 Ca -0.01 2.48 0.09 0.00 0.04 0.00 0.00 61.00 63.59 1bt7 s PRO 115 Cb -0.17 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1bt7 s PRO 115 CO -0.07 -0.59 -0.22 0.08 0.04 0.00 0.00 177.00 176.24 1bt7 s VAL 116 N 0.38 1.85 -0.27 -0.36 1.01 -1.18 -2.67 120.40 119.16 1bt7 s VAL 116 Ca 0.65 -1.66 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1bt7 s VAL 116 Cb -0.46 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1bt7 s VAL 116 CO 0.41 -0.08 0.01 -0.60 0.00 0.00 0.00 175.10 174.84 1bt7 s ARG 117 N -2.12 2.94 -0.10 2.72 6.06 0.92 0.85 118.95 130.22 1bt7 s ARG 117 Ca 0.10 -0.93 -0.38 0.00 -2.50 0.00 0.00 55.73 52.02 1bt7 s ARG 117 Cb -0.09 -3.18 -0.16 0.00 0.06 0.00 0.00 34.95 31.58 1bt7 s ARG 117 CO 0.05 -0.43 1.58 -2.13 -2.50 0.00 0.00 175.30 171.87 1bt7 n ARG 118 N 4.76 1.24 -0.07 5.12 0.63 -1.26 0.11 116.66 127.19 1bt7 n ARG 118 Ca -0.15 0.45 -0.15 0.00 -0.92 0.00 0.00 57.85 57.08 1bt7 n ARG 118 Cb 0.47 -2.13 -0.05 0.00 0.45 0.00 0.00 32.46 31.20 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bt7 n ARG 119 N 4.20 0.31 -1.49 -0.14 5.12 -1.03 -4.79 116.66 118.84 1bt7 n ARG 119 Ca 0.23 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 1bt7 n ARG 119 Cb 0.17 -1.05 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 1bt7 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bt7 n GLY 120 N 2.17 3.12 3.75 -0.13 0.00 -1.19 -5.02 105.19 107.88 1bt7 n GLY 120 Ca -0.28 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1bt7 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bt7 s ASP 121 N -0.93 6.72 -1.46 1.61 1.01 -1.26 -2.76 116.67 119.60 1bt7 s ASP 121 Ca 0.00 2.61 -0.09 0.00 0.71 0.00 0.00 52.55 55.78 1bt7 s ASP 121 Cb 0.00 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.36 1bt7 s ASP 121 CO 0.00 -0.64 0.89 -1.54 0.21 0.00 0.00 175.17 174.09 1bt7 n SER 122 N 2.23 -3.65 -3.56 0.27 3.41 -1.26 -4.96 113.62 106.09 1bt7 n SER 122 Ca 0.06 -0.79 -0.11 0.00 -0.26 0.00 0.00 58.87 57.76 1bt7 n SER 122 Cb 0.41 -3.94 -0.05 0.00 -0.26 0.00 0.00 64.21 60.37 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1bt7 s ARG 123 N -6.42 0.68 0.31 4.33 3.52 -1.11 -1.77 118.95 118.49 1bt7 s ARG 123 Ca 0.45 0.11 0.03 0.00 -0.13 0.00 0.00 55.73 56.19 1bt7 s ARG 123 Cb -0.22 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1bt7 s ARG 123 CO 0.82 -0.22 0.34 0.41 -0.81 0.00 0.00 175.30 175.84 1bt7 n GLY 124 N 0.64 2.64 3.07 8.12 0.00 -1.16 -2.47 105.19 116.04 1bt7 n GLY 124 Ca -0.11 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1bt7 n GLY 124 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bt7 s SER 125 N -3.06 2.90 0.22 1.61 0.15 0.31 -0.11 113.70 115.73 1bt7 s SER 125 Ca 0.32 -0.57 -0.31 0.00 0.70 0.00 0.00 55.95 56.10 1bt7 s SER 125 Cb 0.01 -1.33 -0.10 0.00 -1.71 0.00 0.00 66.02 62.88 1bt7 s SER 125 CO 0.23 -0.02 1.53 -0.76 1.20 0.00 0.00 173.24 175.42 1bt7 s LEU 126 N 1.35 4.37 -0.80 3.45 1.43 0.17 -0.06 118.68 128.59 1bt7 s LEU 126 Ca 0.04 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1bt7 s LEU 126 Cb -0.13 -3.61 0.35 0.00 0.03 0.00 0.00 46.19 42.83 1bt7 s LEU 126 CO -0.11 -0.80 1.67 0.18 0.23 0.00 0.00 176.35 177.51 1bt7 n LEU 127 N 2.99 6.59 0.00 1.79 4.77 -1.09 -4.78 117.00 127.28 1bt7 n LEU 127 Ca 0.10 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 1bt7 n LEU 127 Cb 0.39 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1bt7 n LEU 127 CO 0.62 2.01 0.00 -0.24 -1.33 0.00 0.00 177.39 178.45 1bt7 n SER 128 N -0.35 0.00 -4.54 -1.43 2.88 -1.26 -4.95 113.62 103.97 1bt7 n SER 128 Ca 0.46 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.63 1bt7 n SER 128 Cb 0.33 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.75 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bt7 n PRO 129 N 0.00 0.94 -4.60 -1.46 -0.04 -1.26 -4.91 135.00 123.68 1bt7 n PRO 129 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1bt7 n PRO 129 Cb 0.00 -3.23 -0.13 0.00 -0.04 0.00 0.00 33.50 30.10 1bt7 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bt7 s ARG 130 N 8.33 1.76 0.10 0.54 0.52 -1.25 -4.94 118.95 124.02 1bt7 s ARG 130 Ca 1.02 -1.15 -0.31 0.00 -0.52 0.00 0.00 55.73 54.77 1bt7 s ARG 130 Cb -0.30 -2.04 -0.08 0.00 0.52 0.00 0.00 34.95 33.05 1bt7 s ARG 130 CO 0.29 0.50 1.56 -1.25 0.02 0.00 0.00 175.30 176.41 1bt7 s PRO 131 N -1.67 4.23 0.38 3.54 0.04 -1.26 0.30 135.00 140.55 1bt7 s PRO 131 Ca 0.14 2.26 0.10 0.00 0.04 0.00 0.00 61.00 63.54 1bt7 s PRO 131 Cb -0.10 -3.40 0.85 0.00 0.04 0.00 0.00 34.50 31.89 1bt7 s PRO 131 CO 0.05 -0.63 1.91 -0.24 0.04 0.00 0.00 177.00 178.13 1bt7 h VAL 132 N 4.48 0.89 -1.06 -0.36 3.04 0.99 -1.29 116.25 122.93 1bt7 h VAL 132 Ca -0.42 -0.22 0.28 0.00 -1.01 0.00 0.00 66.70 65.33 1bt7 h VAL 132 Cb 1.20 0.19 -0.10 0.00 -2.01 0.00 0.00 31.29 30.57 1bt7 h VAL 132 CO 0.91 0.12 0.68 0.28 -1.01 0.00 0.00 177.57 178.55 1bt7 h SER 133 N 0.64 0.43 -0.53 3.17 0.02 -1.90 0.91 113.55 116.29 1bt7 h SER 133 Ca 0.38 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.34 1bt7 h SER 133 Cb 0.60 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1bt7 h SER 133 CO -0.15 0.06 0.03 0.22 -1.14 0.00 0.00 176.83 175.85 1bt7 h TYR 134 N 0.36 1.02 -0.35 3.45 3.20 -1.61 -1.69 116.97 121.35 1bt7 h TYR 134 Ca 0.61 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 62.25 1bt7 h TYR 134 Cb 1.60 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 1bt7 h TYR 134 CO -0.00 0.90 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.18 1bt7 h LEU 135 N 0.89 0.63 -9.36 2.82 3.38 0.68 -3.40 115.31 110.95 1bt7 h LEU 135 Ca 0.17 -0.19 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 1bt7 h LEU 135 Cb 0.47 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1bt7 h LEU 135 CO 0.02 0.81 1.19 0.29 0.09 0.00 0.00 178.44 180.84 1bt7 n LYS 136 N -4.16 2.72 0.00 1.13 5.02 0.04 -0.79 118.16 122.13 1bt7 n LYS 136 Ca 0.01 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 1bt7 n LYS 136 Cb 0.37 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bt7 n GLY 137 N 4.49 2.25 0.11 0.72 0.00 -1.26 -4.87 105.19 106.63 1bt7 n GLY 137 Ca 0.20 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1bt7 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bt7 n SER 138 N 0.18 0.34 -4.69 1.61 7.64 0.03 -1.95 113.62 116.79 1bt7 n SER 138 Ca 0.00 -1.38 -0.44 0.00 1.01 0.00 0.00 58.87 58.06 1bt7 n SER 138 Cb 0.00 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bt7 n SER 139 N -0.61 3.63 0.00 6.43 3.41 -1.24 -1.71 113.62 123.53 1bt7 n SER 139 Ca 0.17 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 1bt7 n SER 139 Cb 0.13 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bt7 n GLY 140 N 3.90 0.83 2.29 5.00 0.00 0.18 -1.90 105.19 115.48 1bt7 n GLY 140 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1bt7 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bt7 n GLY 141 N -0.89 -3.27 3.30 -0.02 0.00 -0.69 -3.50 105.19 100.11 1bt7 n GLY 141 Ca 0.00 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1bt7 n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 142 N -4.03 3.34 -0.45 1.61 0.04 -1.25 -2.68 135.00 131.57 1bt7 s PRO 142 Ca 0.41 -0.65 -0.24 0.00 0.04 0.00 0.00 61.00 60.56 1bt7 s PRO 142 Cb -0.07 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1bt7 s PRO 142 CO 0.35 -0.15 0.86 -0.51 0.04 0.00 0.00 177.00 177.58 1bt7 s LEU 143 N 1.34 4.11 -0.18 -3.56 1.02 0.35 -3.14 118.68 118.62 1bt7 s LEU 143 Ca 0.04 0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.22 1bt7 s LEU 143 Cb -0.14 -3.10 -0.01 0.00 0.02 0.00 0.00 46.19 42.96 1bt7 s LEU 143 CO -0.04 -0.98 -0.09 -0.76 0.02 0.00 0.00 176.35 174.51 1bt7 s LEU 144 N 3.53 2.78 1.01 1.79 1.43 -1.15 0.57 118.68 128.63 1bt7 s LEU 144 Ca 0.34 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 1bt7 s LEU 144 Cb -0.11 -1.67 0.22 0.00 0.03 0.00 0.00 46.19 44.65 1bt7 s LEU 144 CO 0.24 0.06 1.28 0.00 0.23 0.00 0.00 176.35 178.16 1bt7 s PRO 146 N -5.80 -1.84 -1.95 0.00 0.04 -1.20 -3.32 135.00 120.93 1bt7 s PRO 146 Ca 0.73 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1bt7 s PRO 146 Cb -0.05 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 33.01 1bt7 s PRO 146 CO 0.54 -4.24 0.00 0.45 0.04 0.00 0.00 177.00 173.79 1bt7 n SER 147 N -5.23 -5.53 0.00 6.66 2.88 -1.26 -4.67 113.62 106.47 1bt7 n SER 147 Ca 0.07 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1bt7 n SER 147 Cb 0.57 -4.76 0.00 0.00 -0.75 0.00 0.00 64.21 59.27 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bt7 n GLY 148 N -0.67 1.28 2.30 0.46 0.00 -1.21 -5.02 105.19 102.33 1bt7 n GLY 148 Ca -0.22 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1bt7 n GLY 148 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bt7 n HIS 149 N 7.42 -4.46 -1.86 1.61 8.25 -1.26 -4.07 115.22 120.84 1bt7 n HIS 149 Ca 0.00 2.66 -0.40 0.00 -0.26 0.00 0.00 57.72 59.72 1bt7 n HIS 149 Cb 0.00 -3.58 0.01 0.00 1.12 0.00 0.00 29.99 27.54 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 s ALA 150 N -0.54 3.31 -0.25 -1.41 0.00 0.54 -3.61 121.76 119.79 1bt7 s ALA 150 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1bt7 s ALA 150 Cb 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 23.12 19.39 1bt7 s ALA 150 CO 0.00 -1.07 -0.24 0.28 0.00 0.00 0.00 175.76 174.73 1bt7 n VAL 151 N 0.01 1.45 -4.03 0.00 0.31 0.19 -1.38 118.33 114.89 1bt7 n VAL 151 Ca 0.04 -0.53 0.04 0.00 -0.01 0.00 0.00 64.34 63.87 1bt7 n VAL 151 Cb 0.42 -1.44 0.01 0.00 -0.91 0.00 0.00 33.84 31.91 1bt7 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bt7 n GLY 152 N 2.19 0.17 3.52 2.92 0.00 -1.00 0.12 105.19 113.11 1bt7 n GLY 152 Ca -0.46 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 1bt7 n GLY 152 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bt7 s ILE 153 N -2.01 2.82 -0.36 -0.61 -4.36 0.67 0.13 121.20 117.48 1bt7 s ILE 153 Ca 0.25 -2.03 -0.28 0.00 -0.26 0.00 0.00 60.65 58.33 1bt7 s ILE 153 Cb -0.00 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.26 1bt7 s ILE 153 CO -0.02 -0.25 1.74 0.12 0.24 0.00 0.00 174.94 176.77 1bt7 s PHE 154 N -2.06 1.90 -0.25 1.37 5.36 -1.09 -2.02 117.98 121.19 1bt7 s PHE 154 Ca 0.27 0.64 -0.07 0.00 -0.96 0.00 0.00 56.93 56.80 1bt7 s PHE 154 Cb -0.07 -4.16 -0.16 0.00 -0.34 0.00 0.00 43.02 38.29 1bt7 s PHE 154 CO 0.15 -2.76 -0.20 -2.13 -1.46 0.00 0.00 175.22 168.82 1bt7 n ARG 155 N 8.40 0.63 -4.04 10.12 0.00 0.34 0.50 116.66 132.61 1bt7 n ARG 155 Ca 0.22 0.24 -0.10 0.00 -0.00 0.00 0.00 57.85 58.20 1bt7 n ARG 155 Cb 0.47 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 31.33 1bt7 n ARG 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bt7 s ALA 156 N -2.51 0.08 -0.15 5.13 0.00 0.20 -4.89 121.76 119.62 1bt7 s ALA 156 Ca -0.35 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 1bt7 s ALA 156 Cb 0.11 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.40 1bt7 s ALA 156 CO 0.57 -0.80 -0.07 0.00 0.00 0.00 0.00 175.76 175.45 1bt7 s ALA 157 N -3.97 1.53 -0.59 0.00 0.00 -1.26 0.11 121.76 117.57 1bt7 s ALA 157 Ca 0.26 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 51.17 1bt7 s ALA 157 Cb 0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1bt7 s ALA 157 CO 0.10 -0.63 1.98 0.08 0.00 0.00 0.00 175.76 177.29 1bt7 s VAL 158 N 1.62 3.28 0.02 0.00 1.01 -0.76 -4.86 120.40 120.71 1bt7 s VAL 158 Ca 0.02 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1bt7 s VAL 158 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1bt7 s VAL 158 CO -0.08 -0.72 -0.17 0.00 0.00 0.00 0.00 175.10 174.13 1bt7 n THR 160 N 2.12 0.00 -1.39 0.00 -2.24 0.37 -4.74 114.28 108.40 1bt7 n THR 160 Ca -0.17 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1bt7 n THR 160 Cb 0.54 -1.63 -0.11 0.00 -2.10 0.00 0.00 70.33 67.03 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1bt7 n ARG 161 N -2.19 0.14 0.00 -0.78 -4.01 -1.26 -2.43 116.66 106.13 1bt7 n ARG 161 Ca 0.06 -0.52 0.00 0.00 -1.04 0.00 0.00 57.85 56.35 1bt7 n ARG 161 Cb 0.21 -2.16 0.00 0.00 -3.04 0.00 0.00 32.46 27.47 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1bt7 n GLY 162 N 5.63 2.68 3.82 2.89 0.00 -1.26 -4.98 105.19 113.96 1bt7 n GLY 162 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 1bt7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 163 N -0.72 5.15 -0.21 1.61 1.01 -1.02 0.14 120.40 126.36 1bt7 s VAL 163 Ca 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1bt7 s VAL 163 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1bt7 s VAL 163 CO 0.00 0.54 0.12 0.00 0.00 0.00 0.00 175.10 175.76 1bt7 s ALA 164 N -0.74 3.56 -0.14 5.51 0.00 0.15 0.14 121.76 130.24 1bt7 s ALA 164 Ca 0.22 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1bt7 s ALA 164 Cb -0.15 -2.17 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 1bt7 s ALA 164 CO 0.10 -0.02 -0.13 1.63 0.00 0.00 0.00 175.76 177.34 1bt7 n LYS 165 N 3.92 0.33 -4.70 0.00 5.02 -1.01 -3.74 118.16 117.98 1bt7 n LYS 165 Ca -0.16 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 1bt7 n LYS 165 Cb 0.52 -1.21 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 1bt7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bt7 s ALA 166 N -2.27 3.77 0.18 7.82 0.00 -0.22 0.41 121.76 131.45 1bt7 s ALA 166 Ca -0.18 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.01 1bt7 s ALA 166 Cb 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1bt7 s ALA 166 CO 0.30 -0.08 -0.22 0.08 0.00 0.00 0.00 175.76 175.84 1bt7 s VAL 167 N -2.89 2.16 -0.33 0.00 1.01 0.84 -1.84 120.40 119.35 1bt7 s VAL 167 Ca 0.14 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 60.17 1bt7 s VAL 167 Cb 0.03 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.50 1bt7 s VAL 167 CO 0.07 -0.17 0.04 -0.62 0.00 0.00 0.00 175.10 174.42 1bt7 s ASP 168 N -2.63 4.79 0.06 3.32 2.15 0.31 -2.97 116.67 121.71 1bt7 s ASP 168 Ca 0.18 -1.97 0.04 0.00 0.43 0.00 0.00 52.55 51.23 1bt7 s ASP 168 Cb -0.07 -1.65 -0.03 0.00 -0.30 0.00 0.00 42.92 40.87 1bt7 s ASP 168 CO 0.09 -0.37 -0.11 0.72 -0.17 0.00 0.00 175.17 175.33 1bt7 s PHE 169 N 0.98 1.00 -0.17 -5.34 -0.12 -0.73 0.58 117.98 114.19 1bt7 s PHE 169 Ca 0.06 -0.49 -0.08 0.00 -0.05 0.00 0.00 56.93 56.37 1bt7 s PHE 169 Cb -0.20 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 1bt7 s PHE 169 CO -0.07 -0.00 0.11 0.54 -0.05 0.00 0.00 175.22 175.75 1bt7 s VAL 170 N -1.40 5.23 0.86 -2.49 0.11 -0.86 -3.61 120.40 118.25 1bt7 s VAL 170 Ca -0.04 0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1bt7 s VAL 170 Cb -0.09 -3.34 0.12 0.00 -1.53 0.00 0.00 36.38 31.53 1bt7 s VAL 170 CO 0.01 0.51 1.17 -2.16 -3.33 0.00 0.00 175.10 171.30 1bt7 s PRO 171 N -0.13 1.32 0.00 1.54 0.04 -1.26 -0.24 135.00 136.27 1bt7 s PRO 171 Ca 0.09 1.61 0.21 0.00 0.04 0.00 0.00 61.00 62.96 1bt7 s PRO 171 Cb -0.12 -1.75 1.14 0.00 0.04 0.00 0.00 34.50 33.81 1bt7 s PRO 171 CO 0.00 -2.42 1.75 1.33 0.04 0.00 0.00 177.00 177.70 1bt7 n VAL 172 N -3.83 0.04 -0.00 -0.36 0.24 0.33 -3.44 118.33 111.31 1bt7 n VAL 172 Ca 0.12 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 62.15 1bt7 n VAL 172 Cb 0.51 -0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.61 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bt7 n GLU 173 N -0.54 0.73 -0.10 7.34 1.02 -1.26 -4.08 120.64 123.75 1bt7 n GLU 173 Ca 0.16 0.27 -0.02 0.00 -0.02 0.00 0.00 57.16 57.54 1bt7 n GLU 173 Cb 0.14 -1.72 0.21 0.00 -0.02 0.00 0.00 31.44 30.05 1bt7 n GLU 173 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bt7 h SER 174 N 0.06 0.71 -1.01 1.62 0.87 -1.94 -2.73 113.55 111.13 1bt7 h SER 174 Ca -0.40 -0.13 0.24 0.00 -1.23 0.00 0.00 61.79 60.28 1bt7 h SER 174 Cb 2.03 -0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 63.68 1bt7 h SER 174 CO 0.08 0.72 0.61 0.24 -0.53 0.00 0.00 176.83 177.95 1bt7 h MET 175 N 0.73 0.56 -0.94 2.24 2.86 -1.71 0.44 114.93 119.11 1bt7 h MET 175 Ca 0.16 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.93 1bt7 h MET 175 Cb 0.31 -0.13 -0.08 0.00 0.06 0.00 0.00 31.60 31.76 1bt7 h MET 175 CO 0.00 0.37 0.60 1.49 1.06 0.00 0.00 176.91 180.43 1bt7 h GLU 176 N 0.57 0.70 -0.96 1.72 4.22 -1.68 -0.77 114.58 118.38 1bt7 h GLU 176 Ca 0.64 -0.04 0.13 0.00 0.08 0.00 0.00 59.36 60.17 1bt7 h GLU 176 Cb 1.24 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.25 1bt7 h GLU 176 CO -0.45 0.47 0.61 1.15 -2.18 0.00 0.00 179.01 178.61 1bt7 h THR 177 N 0.73 0.88 -0.64 0.32 2.02 -0.25 -1.99 112.91 113.97 1bt7 h THR 177 Ca 0.49 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.40 1bt7 h THR 177 Cb 0.79 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1bt7 h THR 177 CO -0.26 0.16 0.42 0.00 0.37 0.00 0.00 175.52 176.22 1bt7 h THR 178 N 0.88 1.10 -0.99 3.16 1.03 -1.20 -2.37 112.91 114.51 1bt7 h THR 178 Ca 0.49 -0.27 0.15 0.00 -0.01 0.00 0.00 66.41 66.77 1bt7 h THR 178 Cb 0.59 0.26 -0.09 0.00 -1.07 0.00 0.00 68.15 67.84 1bt7 h THR 178 CO -0.25 0.14 0.62 0.24 -0.01 0.00 0.00 175.52 176.26 1bt7 h MET 179 N 0.77 0.84 -0.84 0.00 2.07 -1.47 0.18 114.93 116.48 1bt7 h MET 179 Ca 0.25 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1bt7 h MET 179 Cb 0.05 -0.19 -0.04 0.00 -1.87 0.00 0.00 31.60 29.55 1bt7 h MET 179 CO -0.07 0.56 0.55 0.00 1.07 0.00 0.00 176.91 179.01 1bt7 h ARG 180 N 0.87 1.12 -0.26 1.72 2.47 -1.55 -2.00 114.38 116.75 1bt7 h ARG 180 Ca 0.53 -0.08 -0.18 0.00 -1.26 0.00 0.00 59.98 58.99 1bt7 h ARG 180 Cb 0.69 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1bt7 h ARG 180 CO -0.30 0.75 -0.57 0.00 0.56 0.00 0.00 179.97 180.41 1bt7 h ALA 181 N 1.45 0.50 -0.50 0.04 0.00 -0.82 -3.38 119.26 116.56 1bt7 h ALA 181 Ca 0.31 -0.52 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 1bt7 h ALA 181 Cb -0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1bt7 h ALA 181 CO -0.06 0.68 0.94 -1.54 0.00 0.00 0.00 179.25 179.27 1bt7 s SER 182 N -6.96 4.96 0.02 0.00 1.04 0.19 -4.93 113.70 108.02 1bt7 s SER 182 Ca -0.10 -1.42 -0.30 0.00 0.48 0.00 0.00 55.95 54.61 1bt7 s SER 182 Cb 0.10 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 1bt7 s SER 182 CO 0.88 -3.11 1.19 -1.59 0.98 0.00 0.00 173.24 171.59 1bt7 s LYS 183 N 6.70 4.42 0.61 4.02 0.00 -1.26 -4.94 119.74 129.28 1bt7 s LYS 183 Ca 0.70 1.72 -0.15 0.00 0.00 0.00 0.00 55.97 58.24 1bt7 s LYS 183 Cb -0.02 -3.42 -0.03 0.00 0.00 0.00 0.00 37.83 34.35 1bt7 s LYS 183 CO 0.11 -0.30 1.05 -1.59 0.00 0.00 0.00 175.35 174.61 1bt7 s LYS 184 N 1.42 3.31 -0.20 1.78 -2.85 -1.26 -5.00 119.74 116.94 1bt7 s LYS 184 Ca 0.57 1.11 -0.09 0.00 -1.00 0.00 0.00 55.97 56.57 1bt7 s LYS 184 Cb -0.27 -2.04 -0.09 0.00 -2.06 0.00 0.00 37.83 33.37 1bt7 s LYS 184 CO 0.27 -0.81 -0.24 1.17 0.10 0.00 0.00 175.35 175.83 1bt7 n LYS 185 N -2.24 0.42 0.00 1.78 4.81 -1.26 -5.29 118.16 116.39 1bt7 n LYS 185 Ca 0.08 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1bt7 n LYS 185 Cb 0.53 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.36 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20