#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 4.17 3.42 3.41 0.00 -1.26 -5.07 105.19 109.87 1bt7 n GLY 23 Ca 0.00 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 3.28 0.00 1.61 0.52 -1.26 -4.65 118.95 118.45 1bt7 s ARG 24 Ca 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 1bt7 s ARG 24 Cb 0.00 -4.48 0.00 0.00 0.52 0.00 0.00 34.95 30.99 1bt7 s ARG 24 CO 0.00 -1.69 0.00 -3.47 0.02 0.00 0.00 175.30 170.16 1bt7 n ASP 25 N 6.68 0.00 -4.32 0.23 2.03 -1.26 -4.68 116.55 115.22 1bt7 n ASP 25 Ca 0.05 -0.04 -0.46 0.00 0.52 0.00 0.00 54.79 54.86 1bt7 n ASP 25 Cb 0.46 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.83 1bt7 n ASP 25 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bt7 s LYS 26 N 0.89 3.37 0.93 -0.67 -0.14 -1.26 -1.44 119.74 121.41 1bt7 s LYS 26 Ca 0.00 -2.19 -0.16 0.00 -1.36 0.00 0.00 55.97 52.26 1bt7 s LYS 26 Cb 0.00 -4.37 0.21 0.00 -1.68 0.00 0.00 37.83 31.99 1bt7 s LYS 26 CO 0.00 -1.30 1.23 0.09 -0.76 0.00 0.00 175.35 174.61 1bt7 n ASN 27 N 4.42 -0.02 -2.75 2.83 4.13 -1.26 -5.07 115.26 117.54 1bt7 n ASN 27 Ca 0.04 -1.43 -0.05 0.00 1.68 0.00 0.00 54.58 54.82 1bt7 n ASN 27 Cb 0.44 -0.95 0.02 0.00 -1.54 0.00 0.00 39.78 37.75 1bt7 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bt7 n GLN 28 N -3.69 0.54 -1.13 3.52 6.02 -1.26 -4.77 117.38 116.61 1bt7 n GLN 28 Ca 0.15 -1.86 -0.30 0.00 -0.01 0.00 0.00 57.00 54.99 1bt7 n GLN 28 Cb 0.54 -1.32 0.23 0.00 1.02 0.00 0.00 30.24 30.71 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bt7 s VAL 29 N 0.83 1.67 -0.48 5.09 1.01 -1.26 -4.82 120.40 122.44 1bt7 s VAL 29 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1bt7 s VAL 29 Cb 0.06 -2.51 0.21 0.00 0.00 0.00 0.00 36.38 34.13 1bt7 s VAL 29 CO -0.09 0.00 0.69 -0.62 0.00 0.00 0.00 175.10 175.08 1bt7 n GLU 30 N -4.64 0.56 -3.73 2.72 1.02 -1.06 -4.11 120.64 111.41 1bt7 n GLU 30 Ca 0.12 -2.26 -0.27 0.00 -0.02 0.00 0.00 57.16 54.73 1bt7 n GLU 30 Cb 0.59 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bt7 n GLY 31 N 2.41 -1.17 0.03 0.62 0.00 -1.23 -4.71 105.19 101.15 1bt7 n GLY 31 Ca 0.18 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1bt7 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bt7 n GLU 32 N -3.22 0.00 -3.73 1.61 -0.58 -1.26 -4.80 120.64 108.66 1bt7 n GLU 32 Ca -0.20 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.42 1bt7 n GLU 32 Cb 0.63 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.42 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1bt7 s VAL 33 N -0.02 0.07 -0.07 2.62 1.01 -1.26 -2.73 120.40 120.01 1bt7 s VAL 33 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1bt7 s VAL 33 Cb 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1bt7 s VAL 33 CO 0.00 -0.31 0.18 -1.58 0.00 0.00 0.00 175.10 173.39 1bt7 s GLN 34 N -2.27 0.18 0.42 2.72 0.74 0.19 -4.80 119.66 116.83 1bt7 s GLN 34 Ca -0.07 0.31 0.06 0.00 0.05 0.00 0.00 55.36 55.72 1bt7 s GLN 34 Cb -0.02 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.11 1bt7 s GLN 34 CO -0.01 -0.08 0.58 0.14 -0.55 0.00 0.00 175.29 175.37 1bt7 s VAL 35 N 0.50 3.24 0.45 1.34 -7.23 -1.26 -1.70 120.40 115.74 1bt7 s VAL 35 Ca -0.03 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 1bt7 s VAL 35 Cb -0.05 -3.11 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1bt7 s VAL 35 CO -0.02 -0.05 0.08 1.33 -0.31 0.00 0.00 175.10 176.13 1bt7 n VAL 36 N -1.88 0.00 -3.78 1.32 0.24 -1.13 -4.93 118.33 108.18 1bt7 n VAL 36 Ca 0.06 -2.36 -0.13 0.00 -2.04 0.00 0.00 64.34 59.87 1bt7 n VAL 36 Cb 0.59 0.68 -0.13 0.00 -1.47 0.00 0.00 33.84 33.51 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bt7 s SER 37 N -3.61 -0.20 0.32 -1.34 1.04 -1.26 -3.17 113.70 105.47 1bt7 s SER 37 Ca 0.11 0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.99 1bt7 s SER 37 Cb 0.01 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1bt7 s SER 37 CO 0.08 -0.10 0.33 0.42 0.98 0.00 0.00 173.24 174.94 1bt7 s THR 38 N 0.56 0.00 -1.02 2.02 -4.23 -0.98 -4.82 115.64 107.17 1bt7 s THR 38 Ca -0.04 -1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 58.39 1bt7 s THR 38 Cb -0.05 -2.54 -0.11 0.00 1.34 0.00 0.00 72.50 71.14 1bt7 s THR 38 CO -0.03 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 175.97 1bt7 n ALA 39 N -0.56 2.49 0.00 3.99 0.00 -1.26 -3.02 120.51 122.15 1bt7 n ALA 39 Ca 0.05 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1bt7 n ALA 39 Cb 0.62 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.53 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 7.01 0.00 -3.03 0.00 -1.04 -1.26 -5.16 114.28 110.80 1bt7 n THR 40 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 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 1.67 -0.64 0.00 0.00 175.07 176.10 1bt7 n GLN 41 N 0.00 -1.10 -4.64 -2.82 0.00 -1.17 -5.16 117.38 102.50 1bt7 n GLN 41 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1bt7 n GLN 41 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.13 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1bt7 s SER 42 N -3.95 4.53 0.51 1.69 1.04 -1.26 -2.31 113.70 113.95 1bt7 s SER 42 Ca 0.00 -0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.44 1bt7 s SER 42 Cb 0.00 -1.09 0.05 0.00 0.10 0.00 0.00 66.02 65.08 1bt7 s SER 42 CO 0.00 0.35 0.64 -0.36 0.98 0.00 0.00 173.24 174.85 1bt7 s PHE 43 N -0.83 1.93 -0.01 5.02 0.40 -1.19 -4.79 117.98 118.51 1bt7 s PHE 43 Ca 0.13 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1bt7 s PHE 43 Cb -0.11 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 1bt7 s PHE 43 CO 0.02 -0.77 -0.05 -1.17 0.70 0.00 0.00 175.22 173.96 1bt7 s LEU 44 N -4.48 3.27 -0.11 -0.37 0.20 -0.83 -2.84 118.68 113.53 1bt7 s LEU 44 Ca 0.55 -0.09 -0.06 0.00 0.69 0.00 0.00 54.13 55.21 1bt7 s LEU 44 Cb -0.06 -1.86 0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1bt7 s LEU 44 CO 0.34 0.29 0.27 0.00 -0.29 0.00 0.00 176.35 176.96 1bt7 s ALA 45 N -1.00 -0.63 -0.22 5.97 0.00 -0.69 -3.92 121.76 121.27 1bt7 s ALA 45 Ca 0.17 1.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1bt7 s ALA 45 Cb -0.11 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1bt7 s ALA 45 CO 0.08 -0.19 0.14 -0.08 0.00 0.00 0.00 175.76 175.70 1bt7 s THR 46 N 1.11 5.38 -0.85 0.00 -1.32 -0.77 0.55 115.64 119.74 1bt7 s THR 46 Ca -0.08 0.18 -0.24 0.00 -1.21 0.00 0.00 61.69 60.35 1bt7 s THR 46 Cb -0.09 -3.48 0.06 0.00 -1.51 0.00 0.00 72.50 67.48 1bt7 s THR 46 CO -0.08 0.40 1.26 0.00 -2.21 0.00 0.00 174.62 173.99 1bt7 s VAL 48 N 4.72 4.79 -0.28 0.00 1.01 -1.12 -2.42 120.40 127.10 1bt7 s VAL 48 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1bt7 s VAL 48 Cb -0.06 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1bt7 s VAL 48 CO 0.02 0.51 0.00 -3.20 0.00 0.00 0.00 175.10 172.43 1bt7 n ASN 49 N 3.07 -5.61 -0.01 3.32 5.15 -1.15 -2.14 115.26 117.89 1bt7 n ASN 49 Ca -0.17 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1bt7 n ASN 49 Cb 0.53 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.44 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 0.38 1.45 2.79 8.20 0.00 -1.26 -4.85 105.19 111.89 1bt7 n GLY 50 Ca -0.03 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.02 -0.41 -0.29 1.61 1.01 -0.91 -2.14 120.40 117.25 1bt7 s VAL 51 Ca 0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1bt7 s VAL 51 Cb 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 1bt7 s VAL 51 CO 0.00 -0.30 2.22 0.00 0.00 0.00 0.00 175.10 177.02 1bt7 s TRP 53 N 8.10 3.71 0.36 0.00 0.52 0.16 -1.61 118.94 130.18 1bt7 s TRP 53 Ca 1.05 1.09 -0.16 0.00 0.02 0.00 0.00 56.10 58.10 1bt7 s TRP 53 Cb -0.55 -2.37 0.06 0.00 -1.15 0.00 0.00 33.47 29.47 1bt7 s TRP 53 CO 0.40 0.56 0.82 -2.37 0.02 0.00 0.00 176.95 176.38 1bt7 n THR 54 N 1.43 0.00 -4.00 2.01 5.66 0.13 -1.86 114.28 117.65 1bt7 n THR 54 Ca -0.10 -0.92 -0.33 0.00 -3.05 0.00 0.00 64.05 59.65 1bt7 n THR 54 Cb 0.52 0.95 -0.06 0.00 -1.55 0.00 0.00 70.33 70.18 1bt7 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1bt7 s VAL 55 N -2.10 5.09 -2.00 1.08 -7.23 -1.26 -1.64 120.40 112.34 1bt7 s VAL 55 Ca 0.17 -0.24 0.24 0.00 -1.81 0.00 0.00 61.98 60.33 1bt7 s VAL 55 Cb -0.05 -3.34 0.68 0.00 0.56 0.00 0.00 36.38 34.24 1bt7 s VAL 55 CO 0.11 0.37 1.86 0.00 -0.31 0.00 0.00 175.10 177.13 1bt7 n TYR 56 N 1.17 0.00 0.06 2.82 9.36 -1.26 -3.68 117.16 125.63 1bt7 n TYR 56 Ca -0.13 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.30 1bt7 n TYR 56 Cb 0.53 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.91 1bt7 n TYR 56 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1bt7 h HIS 57 N 0.00 0.00 0.00 2.98 3.86 -1.96 -3.31 115.15 116.71 1bt7 h HIS 57 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1bt7 h HIS 57 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1bt7 h HIS 57 CO 0.00 0.00 -0.03 0.41 0.86 0.00 0.00 177.93 179.17 1bt7 n GLY 58 N -1.51 -0.67 1.87 2.45 0.00 -1.25 -5.00 105.19 101.07 1bt7 n GLY 58 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.16 4.49 0.00 4.61 0.00 -1.24 -4.79 120.51 123.41 1bt7 n ALA 59 Ca -0.02 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1bt7 n ALA 59 Cb 0.54 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bt7 n GLY 60 N -0.30 -1.78 0.00 0.00 0.00 -1.26 -4.98 105.19 96.87 1bt7 n GLY 60 Ca 0.39 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bt7 n SER 61 N 0.36 0.00 -0.01 1.61 2.88 -1.26 -5.03 113.62 112.17 1bt7 n SER 61 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1bt7 n SER 61 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1bt7 n SER 61 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1bt7 n LYS 62 N -0.96 2.47 -3.07 -1.46 4.81 -1.26 -4.91 118.16 113.78 1bt7 n LYS 62 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.99 1bt7 n LYS 62 Cb 0.00 -1.04 -0.02 0.00 0.02 0.00 0.00 35.03 33.99 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 -2.04 5.07 0.47 3.15 2.01 -1.26 -4.86 115.64 118.17 1bt7 s THR 63 Ca -0.01 -1.95 0.08 0.00 0.31 0.00 0.00 61.69 60.12 1bt7 s THR 63 Cb 0.01 -4.67 0.03 0.00 0.01 0.00 0.00 72.50 67.87 1bt7 s THR 63 CO 0.06 -1.34 0.60 -0.22 -0.69 0.00 0.00 174.62 173.03 1bt7 s LEU 64 N 1.71 3.43 -0.11 4.42 0.20 -1.26 -4.99 118.68 122.08 1bt7 s LEU 64 Ca 0.28 -0.62 0.02 0.00 0.69 0.00 0.00 54.13 54.50 1bt7 s LEU 64 Cb -0.07 -2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 43.45 1bt7 s LEU 64 CO -0.09 -0.93 -0.18 0.00 -0.29 0.00 0.00 176.35 174.86 1bt7 s ALA 65 N -2.47 2.43 0.44 5.97 0.00 -1.26 -3.09 121.76 123.78 1bt7 s ALA 65 Ca 0.55 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1bt7 s ALA 65 Cb -0.08 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1bt7 s ALA 65 CO 0.34 0.29 0.12 0.20 0.00 0.00 0.00 175.76 176.71 1bt7 s GLY 66 N 0.24 2.76 -0.49 0.00 0.00 0.19 -4.58 107.32 105.45 1bt7 s GLY 66 Ca -0.12 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.32 1bt7 s GLY 66 CO 0.06 -1.89 2.38 -1.55 0.00 0.00 0.00 173.10 172.10 1bt7 n PRO 67 N -1.00 1.06 -2.44 2.90 -0.04 -1.26 -1.64 135.00 132.58 1bt7 n PRO 67 Ca -0.09 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 1bt7 n PRO 67 Cb 0.65 -2.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.18 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 8.73 -2.07 0.00 0.54 4.81 -0.52 -4.84 118.16 124.81 1bt7 n LYS 68 Ca 0.41 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.58 1bt7 n LYS 68 Cb 0.39 -5.36 0.00 0.00 0.02 0.00 0.00 35.03 30.08 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 -0.88 1.39 3.43 3.14 0.00 -0.65 -4.99 105.19 106.62 1bt7 n GLY 69 Ca -0.18 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1bt7 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bt7 n PRO 70 N -0.06 -2.53 -4.30 1.61 -0.04 -1.26 0.57 135.00 128.98 1bt7 n PRO 70 Ca 0.00 -0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 62.40 1bt7 n PRO 70 Cb 0.00 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 1bt7 n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1bt7 s ILE 71 N -2.36 4.28 0.52 0.52 1.01 -1.18 -4.39 121.20 119.60 1bt7 s ILE 71 Ca 0.67 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 1bt7 s ILE 71 Cb -0.24 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.51 1bt7 s ILE 71 CO 0.66 0.54 0.57 0.35 0.00 0.00 0.00 174.94 177.05 1bt7 n THR 72 N 2.90 0.00 -4.50 2.92 -2.24 -1.26 -4.22 114.28 107.88 1bt7 n THR 72 Ca -0.18 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.02 1bt7 n THR 72 Cb 0.53 -1.42 -0.11 0.00 -2.10 0.00 0.00 70.33 67.23 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1bt7 s GLN 73 N -4.26 1.72 0.00 -0.78 0.74 -1.26 -4.65 119.66 111.17 1bt7 s GLN 73 Ca 0.34 -1.91 0.00 0.00 0.05 0.00 0.00 55.36 53.84 1bt7 s GLN 73 Cb -0.02 -1.38 0.00 0.00 1.10 0.00 0.00 33.01 32.71 1bt7 s GLN 73 CO 0.25 0.03 0.00 -0.12 -0.55 0.00 0.00 175.29 174.90 1bt7 n MET 74 N -0.73 0.00 -3.81 1.67 1.56 -1.26 -4.95 117.12 109.60 1bt7 n MET 74 Ca -0.05 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.10 1bt7 n MET 74 Cb 0.64 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.85 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 -0.87 1.40 -0.23 1.12 2.02 -1.25 -4.92 117.35 114.63 1bt7 s TYR 75 Ca 0.00 -1.04 -0.04 0.00 -0.37 0.00 0.00 57.07 55.62 1bt7 s TYR 75 Cb 0.00 -1.18 0.12 0.00 -0.40 0.00 0.00 41.96 40.50 1bt7 s TYR 75 CO 0.00 -0.63 0.42 0.99 -1.57 0.00 0.00 175.55 174.76 1bt7 s THR 76 N 1.73 -0.66 -0.50 -0.71 2.01 -1.26 -1.88 115.64 114.37 1bt7 s THR 76 Ca -0.01 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1bt7 s THR 76 Cb -0.17 -0.77 0.21 0.00 0.01 0.00 0.00 72.50 71.78 1bt7 s THR 76 CO -0.07 -0.03 0.80 0.59 -0.69 0.00 0.00 174.62 175.21 1bt7 n ASN 77 N 5.38 -3.21 0.18 3.53 4.13 0.40 -4.96 115.26 120.71 1bt7 n ASN 77 Ca -0.06 -3.00 0.14 0.00 1.68 0.00 0.00 54.58 53.35 1bt7 n ASN 77 Cb 0.50 1.75 0.45 0.00 -1.54 0.00 0.00 39.78 40.94 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1bt7 h VAL 78 N 4.23 0.00 -0.32 2.41 3.04 -1.89 0.30 116.25 124.02 1bt7 h VAL 78 Ca -0.02 -0.54 0.09 0.00 -1.01 0.00 0.00 66.70 65.23 1bt7 h VAL 78 Cb 1.09 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1bt7 h VAL 78 CO 0.11 0.00 0.38 0.44 -1.01 0.00 0.00 177.57 177.50 1bt7 h ASP 79 N 0.00 0.00 0.00 3.17 3.32 -1.94 -3.34 116.42 117.63 1bt7 h ASP 79 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1bt7 h ASP 79 Cb 0.64 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1bt7 h ASP 79 CO 0.00 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.47 1bt7 n GLN 80 N -3.65 0.12 0.00 3.56 10.64 -1.20 -5.10 117.38 121.76 1bt7 n GLN 80 Ca 0.05 -0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1bt7 n GLN 80 Cb 0.54 0.31 0.00 0.00 -0.86 0.00 0.00 30.24 30.22 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1bt7 n ASP 81 N -0.14 0.00 0.00 2.61 8.00 0.72 -5.10 116.55 122.64 1bt7 n ASP 81 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1bt7 n ASP 81 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bt7 n LEU 82 N -0.06 0.00 -3.67 0.64 7.94 0.71 -4.85 117.00 117.72 1bt7 n LEU 82 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1bt7 n LEU 82 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1bt7 n LEU 82 CO 0.00 0.00 -0.14 0.68 -1.11 0.00 0.00 177.39 176.82 1bt7 s VAL 83 N -2.00 -0.35 -0.12 1.96 -7.23 -0.65 0.15 120.40 112.15 1bt7 s VAL 83 Ca 0.00 0.27 -0.19 0.00 -1.81 0.00 0.00 61.98 60.25 1bt7 s VAL 83 Cb 0.00 -0.42 0.05 0.00 0.56 0.00 0.00 36.38 36.56 1bt7 s VAL 83 CO 0.00 0.11 0.49 -0.83 -0.31 0.00 0.00 175.10 174.56 1bt7 s GLY 84 N 2.25 -0.36 0.38 2.32 0.00 -0.79 0.23 107.32 111.35 1bt7 s GLY 84 Ca -0.00 1.15 0.08 0.00 0.00 0.00 0.00 44.72 45.95 1bt7 s GLY 84 CO -0.08 0.93 0.29 -0.98 0.00 0.00 0.00 173.10 173.26 1bt7 s TRP 85 N -0.36 2.75 0.26 1.90 0.51 -0.63 -3.76 118.94 119.61 1bt7 s TRP 85 Ca -0.05 -0.43 -0.29 0.00 -2.12 0.00 0.00 56.10 53.20 1bt7 s TRP 85 Cb -0.03 -1.96 -0.09 0.00 -0.81 0.00 0.00 33.47 30.57 1bt7 s TRP 85 CO 0.03 0.07 1.27 -0.65 -0.51 0.00 0.00 176.95 177.16 1bt7 s GLN 86 N -4.02 4.42 -0.55 4.98 -1.52 -1.26 -0.41 119.66 121.30 1bt7 s GLN 86 Ca 0.44 2.07 -0.09 0.00 -1.95 0.00 0.00 55.36 55.82 1bt7 s GLN 86 Cb -0.03 -3.15 0.14 0.00 -0.22 0.00 0.00 33.01 29.75 1bt7 s GLN 86 CO 0.26 -0.14 0.43 0.00 -0.25 0.00 0.00 175.29 175.59 1bt7 s ALA 87 N -0.59 3.53 -0.84 6.09 0.00 -0.91 -4.69 121.76 124.35 1bt7 s ALA 87 Ca 0.51 -2.77 0.11 0.00 0.00 0.00 0.00 51.96 49.81 1bt7 s ALA 87 Cb -0.37 -2.91 0.30 0.00 0.00 0.00 0.00 23.12 20.14 1bt7 s ALA 87 CO 0.44 -2.00 1.25 -0.35 0.00 0.00 0.00 175.76 175.11 1bt7 n PRO 88 N 4.55 2.88 0.00 0.00 -0.04 -1.26 -4.43 135.00 136.70 1bt7 n PRO 88 Ca -0.02 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1bt7 n PRO 88 Cb 0.41 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.40 0.00 -1.24 0.54 -0.04 -1.26 -4.54 135.00 128.86 1bt7 n PRO 89 Ca 0.12 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.32 1bt7 n PRO 89 Cb 0.45 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.06 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 1.84 4.87 3.77 0.55 0.00 -1.26 -4.90 105.19 110.06 1bt7 n GLY 90 Ca 0.00 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.43 2.52 -0.07 4.61 0.00 -1.26 -2.55 121.76 121.59 1bt7 s ALA 91 Ca 0.58 0.72 0.10 0.00 0.00 0.00 0.00 51.96 53.36 1bt7 s ALA 91 Cb 0.48 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 20.40 1bt7 s ALA 91 CO 0.08 -1.14 1.04 -2.13 0.00 0.00 0.00 175.76 173.61 1bt7 n ARG 92 N -1.97 1.31 -2.87 0.00 0.63 -1.26 -4.57 116.66 107.93 1bt7 n ARG 92 Ca 0.11 -1.91 -0.02 0.00 -0.92 0.00 0.00 57.85 55.11 1bt7 n ARG 92 Cb 0.51 -1.14 -0.02 0.00 0.45 0.00 0.00 32.46 32.27 1bt7 n ARG 92 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bt7 n SER 93 N -0.87 -4.87 -1.04 6.15 2.88 -1.26 -4.81 113.62 109.80 1bt7 n SER 93 Ca 0.09 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1bt7 n SER 93 Cb 0.56 -3.44 0.00 0.00 -0.75 0.00 0.00 64.21 60.58 1bt7 n SER 93 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1bt7 n LEU 94 N 1.82 0.00 -3.57 2.46 7.94 -1.01 -4.44 117.00 120.20 1bt7 n LEU 94 Ca -0.16 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.65 1bt7 n LEU 94 Cb 0.31 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.22 1bt7 n LEU 94 CO 0.21 0.00 0.80 0.28 -1.11 0.00 0.00 177.39 177.57 1bt7 s THR 95 N 0.00 0.00 0.74 1.96 -1.32 -1.26 -2.95 115.64 112.81 1bt7 s THR 95 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 1bt7 s THR 95 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1bt7 s THR 95 CO 0.00 0.00 1.08 -2.16 -2.21 0.00 0.00 174.62 171.33 1bt7 s PRO 96 N -1.70 2.54 -0.39 7.08 0.04 -1.26 -0.25 135.00 141.06 1bt7 s PRO 96 Ca 0.01 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1bt7 s PRO 96 Cb -0.01 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1bt7 s PRO 96 CO -0.02 -1.41 0.46 0.00 0.04 0.00 0.00 177.00 176.07 1bt7 h THR 98 N 5.68 1.41 -4.08 0.00 1.35 -1.94 -3.45 112.91 111.88 1bt7 h THR 98 Ca -0.27 -2.00 -0.53 0.00 -0.55 0.00 0.00 66.41 63.06 1bt7 h THR 98 Cb 1.12 2.47 0.11 0.00 -1.73 0.00 0.00 68.15 70.12 1bt7 h THR 98 CO 0.78 0.59 0.48 0.00 -0.25 0.00 0.00 175.52 177.12 1bt7 n GLY 100 N 0.51 6.16 3.77 0.00 0.00 -1.26 -5.01 105.19 109.36 1bt7 n GLY 100 Ca 0.13 -2.52 -0.37 0.00 0.00 0.00 0.00 46.02 43.26 1bt7 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 s SER 101 N -2.81 6.23 0.00 1.61 0.01 -1.26 -5.04 113.70 112.45 1bt7 s SER 101 Ca 0.57 2.30 0.00 0.00 1.31 0.00 0.00 55.95 60.13 1bt7 s SER 101 Cb 0.45 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1bt7 s SER 101 CO 0.00 -0.88 0.00 -1.20 0.41 0.00 0.00 173.24 171.58 1bt7 n SER 102 N -0.41 0.00 -2.84 2.44 7.64 -1.26 -4.69 113.62 114.49 1bt7 n SER 102 Ca 0.07 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.93 1bt7 n SER 102 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.00 -5.22 -4.73 6.43 2.03 -1.21 -4.17 116.55 109.69 1bt7 n ASP 103 Ca 0.00 1.13 -0.24 0.00 0.52 0.00 0.00 54.79 56.20 1bt7 n ASP 103 Cb 0.00 -3.91 -0.07 0.00 -0.72 0.00 0.00 41.12 36.42 1bt7 n ASP 103 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bt7 s LEU 104 N -0.90 3.13 -0.63 -2.67 1.43 0.18 -3.65 118.68 115.56 1bt7 s LEU 104 Ca -0.09 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.01 1bt7 s LEU 104 Cb 0.01 -1.49 0.16 0.00 0.03 0.00 0.00 46.19 44.90 1bt7 s LEU 104 CO 0.50 -0.48 0.42 -0.31 0.23 0.00 0.00 176.35 176.70 1bt7 s TYR 105 N -2.56 3.41 -0.66 0.29 2.02 -0.98 -0.76 117.35 118.11 1bt7 s TYR 105 Ca 0.40 -3.11 -0.27 0.00 -0.37 0.00 0.00 57.07 53.72 1bt7 s TYR 105 Cb 0.02 -2.92 -0.12 0.00 -0.40 0.00 0.00 41.96 38.55 1bt7 s TYR 105 CO 0.22 -0.71 2.48 -0.11 -1.57 0.00 0.00 175.55 175.87 1bt7 n LEU 106 N 2.79 1.66 -4.59 -1.29 7.94 -0.14 -4.16 117.00 119.21 1bt7 n LEU 106 Ca 0.11 -0.43 -0.43 0.00 -1.11 0.00 0.00 56.01 54.15 1bt7 n LEU 106 Cb 0.35 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 1bt7 n LEU 106 CO 0.32 -1.46 0.94 -0.69 -1.11 0.00 0.00 177.39 175.40 1bt7 s VAL 107 N 11.32 4.27 1.08 1.96 1.01 -1.20 -1.53 120.40 137.31 1bt7 s VAL 107 Ca 1.08 1.03 -0.17 0.00 0.00 0.00 0.00 61.98 63.92 1bt7 s VAL 107 Cb -0.46 -4.56 0.24 0.00 0.00 0.00 0.00 36.38 31.60 1bt7 s VAL 107 CO 0.31 -0.99 1.21 0.42 0.00 0.00 0.00 175.10 176.05 1bt7 s THR 108 N 4.28 1.80 -0.36 3.92 -4.23 -1.07 -4.08 115.64 115.89 1bt7 s THR 108 Ca 0.44 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1bt7 s THR 108 Cb -0.08 -2.73 0.53 0.00 1.34 0.00 0.00 72.50 71.56 1bt7 s THR 108 CO 0.30 0.00 1.65 -2.11 -0.54 0.00 0.00 174.62 173.91 1bt7 n ARG 109 N -4.27 2.33 -2.71 3.99 0.00 -1.26 -4.19 116.66 110.54 1bt7 n ARG 109 Ca 0.14 -2.29 -0.05 0.00 -0.00 0.00 0.00 57.85 55.64 1bt7 n ARG 109 Cb 0.59 -1.93 0.08 0.00 -0.00 0.00 0.00 32.46 31.21 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 -0.51 -0.62 -3.63 2.89 1.44 -1.26 -5.01 115.22 108.51 1bt7 n HIS 110 Ca 0.41 -2.18 -0.26 0.00 -2.01 0.00 0.00 57.72 53.67 1bt7 n HIS 110 Cb 1.31 0.67 0.03 0.00 0.12 0.00 0.00 29.99 32.11 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 -0.63 -2.60 -3.37 1.59 0.00 -1.26 -4.98 120.51 109.25 1bt7 n ALA 111 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 1bt7 n ALA 111 Cb 0.84 -3.00 -0.08 0.00 0.00 0.00 0.00 19.45 17.20 1bt7 n ALA 111 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bt7 s ASP 112 N -3.30 1.36 0.30 0.00 -1.08 -1.26 -5.02 116.67 107.66 1bt7 s ASP 112 Ca 0.31 -1.44 -0.25 0.00 -0.52 0.00 0.00 52.55 50.65 1bt7 s ASP 112 Cb -0.12 0.50 -0.10 0.00 -1.46 0.00 0.00 42.92 41.75 1bt7 s ASP 112 CO 0.86 -0.29 0.91 -0.69 0.52 0.00 0.00 175.17 176.47 1bt7 s VAL 113 N 1.61 4.26 -0.17 1.11 1.01 -1.26 -2.60 120.40 124.36 1bt7 s VAL 113 Ca 0.15 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.88 1bt7 s VAL 113 Cb -0.15 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1bt7 s VAL 113 CO -0.09 0.18 -0.05 -0.63 0.00 0.00 0.00 175.10 174.51 1bt7 s ILE 114 N -1.57 1.12 0.28 2.22 1.01 -0.58 -4.89 121.20 118.79 1bt7 s ILE 114 Ca 0.48 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1bt7 s ILE 114 Cb -0.19 -1.30 -0.12 0.00 0.01 0.00 0.00 42.46 40.86 1bt7 s ILE 114 CO 0.24 0.12 1.60 -0.81 0.00 0.00 0.00 174.94 176.09 1bt7 n PRO 115 N 4.87 2.67 -4.32 2.79 -0.04 -1.26 -0.97 135.00 138.74 1bt7 n PRO 115 Ca -0.12 0.95 -0.24 0.00 -0.04 0.00 0.00 63.50 64.06 1bt7 n PRO 115 Cb 0.48 -2.74 -0.13 0.00 -0.04 0.00 0.00 33.50 31.07 1bt7 n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bt7 s VAL 116 N 0.14 1.66 -0.29 0.52 1.01 0.06 -2.48 120.40 121.03 1bt7 s VAL 116 Ca 0.66 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1bt7 s VAL 116 Cb -0.51 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1bt7 s VAL 116 CO 0.46 -0.04 -0.01 -0.60 0.00 0.00 0.00 175.10 174.92 1bt7 s ARG 117 N -1.80 2.59 -0.22 2.72 6.06 0.12 0.47 118.95 128.88 1bt7 s ARG 117 Ca 0.06 -1.16 -0.40 0.00 -2.50 0.00 0.00 55.73 51.73 1bt7 s ARG 117 Cb -0.10 -3.15 -0.16 0.00 0.06 0.00 0.00 34.95 31.61 1bt7 s ARG 117 CO 0.04 -0.55 1.69 -2.13 -2.50 0.00 0.00 175.30 171.84 1bt7 n ARG 118 N 4.66 1.17 -0.07 5.12 0.63 -1.26 0.57 116.66 127.47 1bt7 n ARG 118 Ca -0.14 0.43 -0.09 0.00 -0.92 0.00 0.00 57.85 57.13 1bt7 n ARG 118 Cb 0.45 -2.11 -0.07 0.00 0.45 0.00 0.00 32.46 31.18 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 4.97 0.81 -1.11 -0.14 5.12 -1.09 -4.82 116.66 120.40 1bt7 n ARG 119 Ca 0.25 0.06 -0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1bt7 n ARG 119 Cb 0.14 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 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 2.69 1.84 3.77 -0.13 0.00 -1.21 -5.03 105.19 107.12 1bt7 n GLY 120 Ca -0.24 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1bt7 n GLY 120 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bt7 s ASP 121 N -1.02 6.34 -1.70 1.61 -4.77 -1.26 -2.74 116.67 113.14 1bt7 s ASP 121 Ca 0.00 2.90 -0.15 0.00 -3.30 0.00 0.00 52.55 52.00 1bt7 s ASP 121 Cb -0.00 -2.66 0.14 0.00 -1.09 0.00 0.00 42.92 39.31 1bt7 s ASP 121 CO 0.00 -0.86 0.60 -1.54 0.70 0.00 0.00 175.17 174.07 1bt7 n SER 122 N 0.36 -2.05 -3.52 2.11 3.41 -1.26 -4.91 113.62 107.76 1bt7 n SER 122 Ca 0.02 -1.10 -0.13 0.00 -0.26 0.00 0.00 58.87 57.40 1bt7 n SER 122 Cb 0.41 -2.37 -0.04 0.00 -0.26 0.00 0.00 64.21 61.94 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 -7.02 0.90 0.34 4.33 3.52 -1.11 -1.82 118.95 118.09 1bt7 s ARG 123 Ca 0.58 -0.01 0.02 0.00 -0.13 0.00 0.00 55.73 56.20 1bt7 s ARG 123 Cb -0.33 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.47 1bt7 s ARG 123 CO 0.96 -0.33 0.40 0.41 -0.81 0.00 0.00 175.30 175.93 1bt7 n GLY 124 N 0.40 2.46 3.24 8.12 0.00 -1.23 -2.67 105.19 115.51 1bt7 n GLY 124 Ca -0.14 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.22 3.18 0.05 1.61 0.15 0.19 0.02 113.70 115.69 1bt7 s SER 125 Ca 0.33 -0.53 -0.31 0.00 0.70 0.00 0.00 55.95 56.15 1bt7 s SER 125 Cb 0.00 -1.34 -0.06 0.00 -1.71 0.00 0.00 66.02 62.92 1bt7 s SER 125 CO 0.24 0.18 1.27 -0.22 1.20 0.00 0.00 173.24 175.90 1bt7 s LEU 126 N 0.25 4.35 -0.85 3.45 0.20 0.18 0.12 118.68 126.39 1bt7 s LEU 126 Ca -0.16 2.07 -0.00 0.00 0.69 0.00 0.00 54.13 56.74 1bt7 s LEU 126 Cb -0.17 -3.58 0.35 0.00 -0.43 0.00 0.00 46.19 42.36 1bt7 s LEU 126 CO 0.08 -0.55 1.77 0.18 -0.29 0.00 0.00 176.35 177.54 1bt7 n LEU 127 N 4.25 6.93 0.00 -0.68 4.77 -1.03 -4.77 117.00 126.47 1bt7 n LEU 127 Ca 0.10 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.93 1bt7 n LEU 127 Cb 0.45 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1bt7 n LEU 127 CO 0.57 1.97 0.00 -1.54 -1.33 0.00 0.00 177.39 177.05 1bt7 n SER 128 N -0.33 0.00 -4.55 -1.43 3.41 -1.26 -4.88 113.62 104.58 1bt7 n SER 128 Ca 0.48 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.69 1bt7 n SER 128 Cb 0.30 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1bt7 n PRO 129 N 0.00 1.21 -4.37 4.33 -0.04 -1.26 -4.91 135.00 129.95 1bt7 n PRO 129 Ca 0.00 0.16 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 1bt7 n PRO 129 Cb 0.00 -3.15 -0.10 0.00 -0.04 0.00 0.00 33.50 30.20 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 7.64 1.40 0.07 0.54 0.52 -1.25 -4.94 118.95 122.95 1bt7 s ARG 130 Ca 1.03 -1.60 -0.31 0.00 -0.52 0.00 0.00 55.73 54.33 1bt7 s ARG 130 Cb -0.36 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 33.72 1bt7 s ARG 130 CO 0.32 0.24 1.27 -1.25 0.02 0.00 0.00 175.30 175.90 1bt7 s PRO 131 N -3.44 4.39 0.38 3.54 0.04 -1.26 0.12 135.00 138.77 1bt7 s PRO 131 Ca 0.23 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.24 1bt7 s PRO 131 Cb -0.03 -3.34 0.87 0.00 0.04 0.00 0.00 34.50 32.05 1bt7 s PRO 131 CO 0.09 -0.33 1.93 -0.24 0.04 0.00 0.00 177.00 178.48 1bt7 h VAL 132 N 4.47 0.90 -1.04 -0.36 3.04 0.12 -0.75 116.25 122.64 1bt7 h VAL 132 Ca -0.41 -0.21 0.27 0.00 -1.01 0.00 0.00 66.70 65.33 1bt7 h VAL 132 Cb 1.21 0.23 -0.10 0.00 -2.01 0.00 0.00 31.29 30.63 1bt7 h VAL 132 CO 0.83 0.11 0.67 -1.28 -1.01 0.00 0.00 177.57 176.89 1bt7 h SER 133 N 0.61 0.46 -0.72 3.17 0.87 -1.90 0.84 113.55 116.88 1bt7 h SER 133 Ca 0.36 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.96 1bt7 h SER 133 Cb 0.56 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1bt7 h SER 133 CO -0.13 0.08 0.27 0.22 -0.53 0.00 0.00 176.83 176.74 1bt7 h TYR 134 N 0.40 1.13 -0.29 2.24 3.20 -1.50 -0.99 116.97 121.16 1bt7 h TYR 134 Ca 0.60 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.30 1bt7 h TYR 134 Cb 1.50 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1bt7 h TYR 134 CO -0.00 0.87 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.16 1bt7 h LEU 135 N 1.07 0.51 -9.43 2.82 3.38 0.56 -3.42 115.31 110.81 1bt7 h LEU 135 Ca 0.24 -0.15 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 1bt7 h LEU 135 Cb 0.24 -0.14 0.04 0.00 0.09 0.00 0.00 40.66 40.90 1bt7 h LEU 135 CO -0.02 0.69 0.92 1.17 0.09 0.00 0.00 178.44 181.30 1bt7 n LYS 136 N -4.17 2.21 0.00 1.13 3.00 -0.03 -0.88 118.16 119.42 1bt7 n LYS 136 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 1bt7 n LYS 136 Cb 0.35 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.78 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bt7 n GLY 137 N 3.81 2.67 0.22 3.14 0.00 -1.26 -4.83 105.19 108.94 1bt7 n GLY 137 Ca 0.19 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.15 0.67 -4.64 1.61 7.64 -0.06 -1.96 113.62 117.03 1bt7 n SER 138 Ca 0.00 -1.45 -0.52 0.00 1.01 0.00 0.00 58.87 57.91 1bt7 n SER 138 Cb 0.00 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1bt7 n SER 139 N -0.38 2.17 0.00 6.43 7.64 -1.25 -0.92 113.62 127.31 1bt7 n SER 139 Ca 0.17 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1bt7 n SER 139 Cb 0.18 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 140 N 3.18 2.12 3.36 0.23 0.00 0.17 -2.54 105.19 111.71 1bt7 n GLY 140 Ca 0.20 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.38 0.19 3.70 -0.02 0.00 -0.10 -3.87 105.19 104.72 1bt7 n GLY 141 Ca 0.00 1.02 -0.42 0.00 0.00 0.00 0.00 46.02 46.62 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 6.05 4.26 0.12 1.61 0.04 -1.26 0.17 135.00 145.99 1bt7 s PRO 142 Ca 1.14 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 64.01 1bt7 s PRO 142 Cb -1.17 -3.47 -0.06 0.00 0.04 0.00 0.00 34.50 29.83 1bt7 s PRO 142 CO 0.58 -0.59 0.94 -0.51 0.04 0.00 0.00 177.00 177.45 1bt7 s LEU 143 N 2.07 4.52 -0.19 -3.56 1.02 0.41 -3.24 118.68 119.72 1bt7 s LEU 143 Ca 0.67 1.78 -0.02 0.00 0.02 0.00 0.00 54.13 56.58 1bt7 s LEU 143 Cb -0.36 -3.55 0.05 0.00 0.02 0.00 0.00 46.19 42.35 1bt7 s LEU 143 CO 0.29 -0.02 -0.00 -0.76 0.02 0.00 0.00 176.35 175.88 1bt7 s LEU 144 N -0.19 1.48 0.86 1.79 1.43 -1.26 0.34 118.68 123.13 1bt7 s LEU 144 Ca 0.45 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1bt7 s LEU 144 Cb -0.23 -0.75 0.11 0.00 0.03 0.00 0.00 46.19 45.34 1bt7 s LEU 144 CO 0.29 -0.26 1.09 0.00 0.23 0.00 0.00 176.35 177.71 1bt7 s PRO 146 N -4.93 1.70 0.00 0.00 0.04 -1.24 -3.42 135.00 127.15 1bt7 s PRO 146 Ca 0.63 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1bt7 s PRO 146 Cb -0.18 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1bt7 s PRO 146 CO 0.57 -4.56 0.00 0.43 0.04 0.00 0.00 177.00 173.48 1bt7 n SER 147 N 17.87 0.00 0.00 6.66 7.64 -1.26 -5.01 113.62 139.51 1bt7 n SER 147 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1bt7 n SER 147 Cb 0.45 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 148 N -1.30 1.97 3.13 0.23 0.00 -1.22 -5.14 105.19 102.86 1bt7 n GLY 148 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1bt7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bt7 s HIS 149 N -2.00 1.10 -0.01 1.61 3.76 -1.26 -4.92 115.29 113.57 1bt7 s HIS 149 Ca 0.00 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.22 1bt7 s HIS 149 Cb 0.00 -0.64 -0.06 0.00 1.11 0.00 0.00 32.58 32.98 1bt7 s HIS 149 CO 0.00 0.02 1.64 0.00 -0.85 0.00 0.00 174.74 175.55 1bt7 s ALA 150 N -0.99 3.63 -0.02 -1.40 0.00 0.66 -4.12 121.76 119.52 1bt7 s ALA 150 Ca -0.01 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1bt7 s ALA 150 Cb -0.08 -3.72 -0.30 0.00 0.00 0.00 0.00 23.12 19.02 1bt7 s ALA 150 CO 0.01 -1.26 0.79 0.28 0.00 0.00 0.00 175.76 175.58 1bt7 h VAL 151 N 5.27 1.07 0.00 0.00 2.07 -0.41 0.91 116.25 125.15 1bt7 h VAL 151 Ca -0.41 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.45 1bt7 h VAL 151 Cb 1.19 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1bt7 h VAL 151 CO 0.94 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.97 1bt7 n GLY 152 N 1.76 -1.23 3.52 2.17 0.00 -1.17 0.54 105.19 110.77 1bt7 n GLY 152 Ca -0.20 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.09 2.82 -1.09 -0.61 -4.36 0.86 0.16 121.20 116.89 1bt7 s ILE 153 Ca 0.00 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.17 1bt7 s ILE 153 Cb 0.00 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1bt7 s ILE 153 CO 0.00 -0.23 1.73 0.12 0.24 0.00 0.00 174.94 176.80 1bt7 s PHE 154 N -2.01 2.30 -0.02 1.37 5.36 0.13 -1.88 117.98 123.23 1bt7 s PHE 154 Ca 0.26 -0.42 -0.25 0.00 -0.96 0.00 0.00 56.93 55.56 1bt7 s PHE 154 Cb -0.07 -4.42 -0.20 0.00 -0.34 0.00 0.00 43.02 37.99 1bt7 s PHE 154 CO 0.14 -1.72 1.23 -0.09 -1.46 0.00 0.00 175.22 173.32 1bt7 h ARG 155 N 9.62 0.06 -4.13 10.12 2.43 -1.39 0.52 114.38 131.61 1bt7 h ARG 155 Ca 0.24 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 59.10 1bt7 h ARG 155 Cb 0.96 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1bt7 h ARG 155 CO 1.34 0.59 -0.21 0.00 -1.51 0.00 0.00 179.97 180.19 1bt7 s ALA 156 N -4.04 0.75 -0.10 2.80 0.00 0.18 -4.83 121.76 116.53 1bt7 s ALA 156 Ca -0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1bt7 s ALA 156 Cb 0.02 1.17 0.03 0.00 0.00 0.00 0.00 23.12 24.33 1bt7 s ALA 156 CO 0.69 -0.78 -0.05 0.00 0.00 0.00 0.00 175.76 175.62 1bt7 s ALA 157 N -3.16 1.11 -0.57 0.00 0.00 -1.26 0.79 121.76 118.66 1bt7 s ALA 157 Ca 0.31 -0.40 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1bt7 s ALA 157 Cb -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1bt7 s ALA 157 CO 0.19 -0.44 2.06 0.08 0.00 0.00 0.00 175.76 177.65 1bt7 s VAL 158 N 1.80 3.23 -0.01 0.00 1.01 -0.58 -4.83 120.40 121.03 1bt7 s VAL 158 Ca 0.05 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1bt7 s VAL 158 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1bt7 s VAL 158 CO -0.07 -0.60 -0.18 0.00 0.00 0.00 0.00 175.10 174.25 1bt7 n THR 160 N 2.55 0.00 -1.33 0.00 -1.04 0.54 -4.72 114.28 110.27 1bt7 n THR 160 Ca -0.15 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.05 61.42 1bt7 n THR 160 Cb 0.54 -1.40 -0.08 0.00 -1.82 0.00 0.00 70.33 67.57 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1bt7 n ARG 161 N -2.79 0.10 0.00 -2.82 0.00 -1.26 -2.25 116.66 107.63 1bt7 n ARG 161 Ca 0.08 -0.64 0.00 0.00 -0.00 0.00 0.00 57.85 57.29 1bt7 n ARG 161 Cb 0.28 -2.27 0.00 0.00 -0.00 0.00 0.00 32.46 30.48 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bt7 n GLY 162 N 5.47 2.80 3.79 2.89 0.00 -1.26 -4.99 105.19 113.90 1bt7 n GLY 162 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.12 5.14 -0.18 1.61 1.01 -0.96 0.16 120.40 126.06 1bt7 s VAL 163 Ca 0.00 0.78 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1bt7 s VAL 163 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1bt7 s VAL 163 CO 0.00 0.49 0.24 0.00 0.00 0.00 0.00 175.10 175.83 1bt7 s ALA 164 N -0.42 3.62 -0.09 5.51 0.00 0.32 0.20 121.76 130.90 1bt7 s ALA 164 Ca 0.22 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1bt7 s ALA 164 Cb -0.15 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 1bt7 s ALA 164 CO 0.10 0.10 -0.10 1.63 0.00 0.00 0.00 175.76 177.49 1bt7 n LYS 165 N 3.60 0.21 -4.41 0.00 5.02 -0.85 -3.74 118.16 118.00 1bt7 n LYS 165 Ca -0.13 0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 1bt7 n LYS 165 Cb 0.52 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 1bt7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bt7 n ALA 166 N -3.09 0.45 -2.52 7.82 0.00 0.24 0.50 120.51 123.91 1bt7 n ALA 166 Ca -0.17 -2.07 -0.25 0.00 0.00 0.00 0.00 53.44 50.95 1bt7 n ALA 166 Cb 0.65 1.22 -0.10 0.00 0.00 0.00 0.00 19.45 21.22 1bt7 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bt7 s VAL 167 N -2.81 2.25 -0.38 0.00 1.01 0.10 -1.52 120.40 119.05 1bt7 s VAL 167 Ca 0.07 -2.24 0.01 0.00 0.00 0.00 0.00 61.98 59.83 1bt7 s VAL 167 Cb 0.00 -2.57 0.12 0.00 0.00 0.00 0.00 36.38 33.93 1bt7 s VAL 167 CO 0.05 -0.24 0.16 -0.62 0.00 0.00 0.00 175.10 174.45 1bt7 s ASP 168 N -3.58 3.97 0.05 3.32 -1.08 0.24 -3.53 116.67 116.06 1bt7 s ASP 168 Ca 0.32 -2.24 0.07 0.00 -0.52 0.00 0.00 52.55 50.18 1bt7 s ASP 168 Cb 0.01 -1.09 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 1bt7 s ASP 168 CO 0.16 -0.33 -0.19 0.72 0.52 0.00 0.00 175.17 176.05 1bt7 s PHE 169 N 0.84 1.61 -0.18 -5.34 -0.12 -0.76 0.51 117.98 114.53 1bt7 s PHE 169 Ca 0.14 -0.38 -0.10 0.00 -0.05 0.00 0.00 56.93 56.55 1bt7 s PHE 169 Cb -0.21 -0.95 -0.05 0.00 -0.63 0.00 0.00 43.02 41.18 1bt7 s PHE 169 CO -0.10 0.09 0.14 0.54 -0.05 0.00 0.00 175.22 175.84 1bt7 s VAL 170 N -0.89 5.42 0.78 -2.49 0.11 -0.79 -3.57 120.40 118.98 1bt7 s VAL 170 Ca 0.05 0.21 -0.15 0.00 -2.93 0.00 0.00 61.98 59.17 1bt7 s VAL 170 Cb -0.09 -3.47 0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1bt7 s VAL 170 CO 0.02 0.47 0.92 -0.81 -3.33 0.00 0.00 175.10 172.37 1bt7 n PRO 171 N 3.26 0.27 -0.02 1.54 -0.04 -1.26 -0.10 135.00 138.65 1bt7 n PRO 171 Ca -0.16 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1bt7 n PRO 171 Cb 0.52 -2.20 0.57 0.00 -0.04 0.00 0.00 33.50 32.36 1bt7 n PRO 171 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bt7 n VAL 172 N -2.90 0.06 -0.02 0.52 0.31 0.19 -3.63 118.33 112.87 1bt7 n VAL 172 Ca 0.12 -0.14 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 1bt7 n VAL 172 Cb 0.50 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.29 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bt7 n GLU 173 N -0.35 0.74 -0.04 5.55 1.02 -1.26 -4.03 120.64 122.26 1bt7 n GLU 173 Ca 0.17 0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 57.41 1bt7 n GLU 173 Cb 0.20 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.55 -0.92 1.62 0.87 -1.95 -3.19 113.55 110.59 1bt7 h SER 174 Ca -0.44 -0.59 0.15 0.00 -1.23 0.00 0.00 61.79 59.68 1bt7 h SER 174 Cb 2.02 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 63.74 1bt7 h SER 174 CO 0.06 1.04 0.59 0.00 -0.53 0.00 0.00 176.83 178.00 1bt7 h MET 175 N 0.09 0.72 -0.87 2.24 -0.00 -1.76 0.14 114.93 115.49 1bt7 h MET 175 Ca -0.01 -0.04 0.09 0.00 -0.00 0.00 0.00 59.70 59.74 1bt7 h MET 175 Cb 0.98 -0.16 -0.06 0.00 -0.00 0.00 0.00 31.60 32.35 1bt7 h MET 175 CO 0.08 0.48 0.56 1.49 -0.00 0.00 0.00 176.91 179.52 1bt7 h GLU 176 N 0.74 0.86 -0.43 -0.10 4.81 -1.69 0.69 114.58 119.46 1bt7 h GLU 176 Ca 0.47 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 1bt7 h GLU 176 Cb 0.72 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1bt7 h GLU 176 CO -0.23 0.57 0.15 1.15 -0.73 0.00 0.00 179.01 179.91 1bt7 h THR 177 N 0.88 1.17 -1.07 0.32 2.02 -0.80 -2.90 112.91 112.53 1bt7 h THR 177 Ca 0.40 -0.57 0.30 0.00 0.77 0.00 0.00 66.41 67.30 1bt7 h THR 177 Cb 0.36 0.69 -0.11 0.00 -1.74 0.00 0.00 68.15 67.35 1bt7 h THR 177 CO -0.16 0.22 0.67 0.00 0.37 0.00 0.00 175.52 176.62 1bt7 h THR 178 N 0.61 0.43 -0.64 3.16 1.03 -0.67 0.59 112.91 117.42 1bt7 h THR 178 Ca 0.15 -0.13 0.12 0.00 -0.01 0.00 0.00 66.41 66.54 1bt7 h THR 178 Cb 0.16 0.03 -0.09 0.00 -1.07 0.00 0.00 68.15 67.18 1bt7 h THR 178 CO -0.01 0.07 0.18 0.24 -0.01 0.00 0.00 175.52 175.98 1bt7 h MET 179 N 0.37 0.30 -0.96 0.00 2.07 -1.62 0.14 114.93 115.23 1bt7 h MET 179 Ca 0.66 -0.02 0.17 0.00 -2.07 0.00 0.00 59.70 58.45 1bt7 h MET 179 Cb 1.64 -0.07 -0.09 0.00 -1.87 0.00 0.00 31.60 31.22 1bt7 h MET 179 CO -0.39 0.20 0.61 0.00 1.07 0.00 0.00 176.91 178.40 1bt7 h ARG 180 N 0.31 0.68 -0.17 1.72 2.47 -1.07 0.21 114.38 118.53 1bt7 h ARG 180 Ca 0.34 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.80 1bt7 h ARG 180 Cb 0.50 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1bt7 h ARG 180 CO -0.40 0.45 -0.75 0.00 0.56 0.00 0.00 179.97 179.84 1bt7 h ALA 181 N 1.61 0.34 0.00 0.04 0.00 -0.84 -2.99 119.26 117.41 1bt7 h ALA 181 Ca 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bt7 h ALA 181 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1bt7 h ALA 181 CO -0.28 0.68 0.00 0.45 0.00 0.00 0.00 179.25 180.10 1bt7 n SER 182 N -3.94 0.00 -4.88 0.00 2.88 -0.09 -4.81 113.62 102.78 1bt7 n SER 182 Ca -0.07 -0.40 -0.30 0.00 -1.33 0.00 0.00 58.87 56.77 1bt7 n SER 182 Cb 0.73 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1bt7 n SER 182 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bt7 s LYS 183 N -2.30 3.56 -1.16 -1.46 -0.14 -0.32 -4.92 119.74 113.01 1bt7 s LYS 183 Ca 0.30 0.63 -0.23 0.00 -1.36 0.00 0.00 55.97 55.30 1bt7 s LYS 183 Cb 0.17 -2.14 -0.10 0.00 -1.68 0.00 0.00 37.83 34.08 1bt7 s LYS 183 CO 0.33 -0.52 1.96 -1.59 -0.76 0.00 0.00 175.35 174.77 1bt7 s LYS 184 N -5.10 2.36 -0.58 1.68 -2.85 -1.26 -4.88 119.74 109.10 1bt7 s LYS 184 Ca 0.54 -1.04 -0.19 0.00 -1.00 0.00 0.00 55.97 54.28 1bt7 s LYS 184 Cb -0.11 -5.20 0.11 0.00 -2.06 0.00 0.00 37.83 30.56 1bt7 s LYS 184 CO 0.52 -4.12 0.68 0.21 0.10 0.00 0.00 175.35 172.74 1bt7 s LYS 185 N 6.71 3.04 0.00 1.78 2.36 -1.26 -5.20 119.74 127.17 1bt7 s LYS 185 Ca 0.70 -1.36 0.00 0.00 -2.55 0.00 0.00 55.97 52.76 1bt7 s LYS 185 Cb -0.02 -4.27 0.00 0.00 -1.05 0.00 0.00 37.83 32.50 1bt7 s LYS 185 CO 0.13 -1.51 0.00 1.63 1.55 0.00 0.00 175.35 177.15