#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 0.01 2.92 3.41 0.00 -1.26 -5.09 105.19 105.18 1bt7 n GLY 23 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bt7 n ARG 24 N -0.41 -2.53 -2.40 1.61 3.00 -1.26 -4.92 116.66 109.75 1bt7 n ARG 24 Ca 0.00 2.16 -0.20 0.00 -0.01 0.00 0.00 57.85 59.79 1bt7 n ARG 24 Cb 0.00 -4.56 0.02 0.00 0.00 0.00 0.00 32.46 27.92 1bt7 n ARG 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1bt7 n ASP 25 N 0.33 3.95 -2.54 0.55 5.68 -1.26 -4.51 116.55 118.75 1bt7 n ASP 25 Ca 0.03 -3.39 -0.31 0.00 -0.50 0.00 0.00 54.79 50.61 1bt7 n ASP 25 Cb 0.30 -0.43 0.01 0.00 -1.14 0.00 0.00 41.12 39.85 1bt7 n ASP 25 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1bt7 n LYS 26 N -0.50 2.49 -1.70 0.11 4.01 0.50 -4.91 118.16 118.14 1bt7 n LYS 26 Ca 0.33 -2.78 -0.17 0.00 -0.51 0.00 0.00 58.31 55.17 1bt7 n LYS 26 Cb 0.80 -2.14 -0.09 0.00 -0.51 0.00 0.00 35.03 33.09 1bt7 n LYS 26 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1bt7 s ASN 27 N -0.46 3.92 -0.50 4.39 3.84 -0.01 -4.25 114.94 121.86 1bt7 s ASN 27 Ca 0.54 -0.76 0.06 0.00 0.21 0.00 0.00 52.86 52.91 1bt7 s ASN 27 Cb 0.40 -2.58 0.20 0.00 -0.55 0.00 0.00 41.25 38.73 1bt7 s ASN 27 CO -0.23 -4.12 0.78 1.67 -2.79 0.00 0.00 177.10 172.41 1bt7 n GLN 28 N 8.43 0.57 -0.78 0.43 -0.06 -1.26 -5.08 117.38 119.63 1bt7 n GLN 28 Ca 0.43 -1.91 -0.33 0.00 -2.00 0.00 0.00 57.00 53.19 1bt7 n GLN 28 Cb 0.46 -1.39 0.13 0.00 -4.06 0.00 0.00 30.24 25.37 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 1bt7 n VAL 29 N 2.64 0.00 -2.88 1.69 3.14 -1.26 -5.00 118.33 116.66 1bt7 n VAL 29 Ca 0.16 -0.24 -0.09 0.00 -2.96 0.00 0.00 64.34 61.21 1bt7 n VAL 29 Cb 0.58 -0.57 -0.01 0.00 -1.06 0.00 0.00 33.84 32.78 1bt7 n VAL 29 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bt7 n GLU 30 N -1.48 0.49 -0.11 1.45 -0.58 -1.26 -4.99 120.64 114.15 1bt7 n GLU 30 Ca 0.04 -2.25 0.27 0.00 -0.42 0.00 0.00 57.16 54.80 1bt7 n GLU 30 Cb 0.57 -1.50 0.65 0.00 -0.57 0.00 0.00 31.44 30.58 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1bt7 h GLY 31 N 5.05 0.00 0.00 0.62 0.00 -1.89 -2.86 103.07 104.00 1bt7 h GLY 31 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1bt7 h GLY 31 CO 0.10 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.82 1bt7 n GLU 32 N -3.63 0.00 -3.74 4.80 -0.58 -1.26 -3.85 120.64 112.37 1bt7 n GLU 32 Ca 0.17 0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.79 1bt7 n GLU 32 Cb 1.09 -0.73 -0.09 0.00 -0.57 0.00 0.00 31.44 31.14 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1bt7 s VAL 33 N -0.47 0.05 0.07 2.62 0.11 -1.08 -2.96 120.40 118.73 1bt7 s VAL 33 Ca 0.00 -0.38 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 1bt7 s VAL 33 Cb 0.00 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1bt7 s VAL 33 CO 0.00 -0.21 -0.13 -1.58 -3.33 0.00 0.00 175.10 169.85 1bt7 s GLN 34 N -1.12 0.76 0.32 1.54 0.74 0.28 -4.83 119.66 117.35 1bt7 s GLN 34 Ca -0.12 -0.92 0.08 0.00 0.05 0.00 0.00 55.36 54.45 1bt7 s GLN 34 Cb -0.05 -0.71 -0.04 0.00 1.10 0.00 0.00 33.01 33.32 1bt7 s GLN 34 CO 0.04 0.15 0.19 0.14 -0.55 0.00 0.00 175.29 175.27 1bt7 s VAL 35 N -1.34 3.41 0.50 1.34 -7.23 -1.26 -0.96 120.40 114.87 1bt7 s VAL 35 Ca -0.03 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1bt7 s VAL 35 Cb -0.10 -3.09 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1bt7 s VAL 35 CO 0.02 -0.21 0.04 0.68 -0.31 0.00 0.00 175.10 175.31 1bt7 s VAL 36 N -2.34 0.90 -0.14 1.32 -7.23 -1.10 -4.94 120.40 106.88 1bt7 s VAL 36 Ca 0.38 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1bt7 s VAL 36 Cb -0.05 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.84 1bt7 s VAL 36 CO 0.24 0.00 0.36 -0.44 -0.31 0.00 0.00 175.10 174.95 1bt7 s SER 37 N -3.84 -0.39 0.31 4.85 0.01 -1.26 -3.07 113.70 110.31 1bt7 s SER 37 Ca 0.06 0.73 0.02 0.00 1.31 0.00 0.00 55.95 58.08 1bt7 s SER 37 Cb 0.01 0.71 -0.01 0.00 0.21 0.00 0.00 66.02 66.94 1bt7 s SER 37 CO 0.04 -0.14 0.35 0.35 0.41 0.00 0.00 173.24 174.26 1bt7 n THR 38 N 3.18 0.00 -1.70 1.44 -2.24 -1.11 -4.96 114.28 108.89 1bt7 n THR 38 Ca -0.15 -1.87 -0.32 0.00 -2.27 0.00 0.00 64.05 59.44 1bt7 n THR 38 Cb 0.57 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.94 2.08 0.00 6.98 0.00 -1.26 -3.10 120.51 124.27 1bt7 n ALA 39 Ca -0.11 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.29 1bt7 n ALA 39 Cb 0.53 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1bt7 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bt7 n THR 40 N 7.35 0.00 -2.69 0.00 -2.24 -1.26 -5.16 114.28 110.28 1bt7 n THR 40 Ca 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1bt7 n THR 40 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1bt7 n THR 40 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1bt7 n GLN 41 N 0.00 -1.35 -4.77 -0.78 7.27 -1.18 -5.15 117.38 111.42 1bt7 n GLN 41 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1bt7 n GLN 41 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1bt7 s SER 42 N -3.48 4.26 0.47 1.69 1.04 -1.26 -2.73 113.70 113.69 1bt7 s SER 42 Ca 0.00 -0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.35 1bt7 s SER 42 Cb 0.00 -1.11 0.01 0.00 0.10 0.00 0.00 66.02 65.02 1bt7 s SER 42 CO 0.00 0.32 0.45 -0.36 0.98 0.00 0.00 173.24 174.62 1bt7 s PHE 43 N -0.55 2.30 0.24 5.02 0.40 -1.18 -4.68 117.98 119.53 1bt7 s PHE 43 Ca 0.08 -0.60 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 1bt7 s PHE 43 Cb -0.12 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 1bt7 s PHE 43 CO 0.02 -0.35 0.34 -0.51 0.70 0.00 0.00 175.22 175.41 1bt7 s LEU 44 N -4.25 4.26 -0.27 -0.37 1.43 0.78 -2.72 118.68 117.54 1bt7 s LEU 44 Ca 0.47 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 1bt7 s LEU 44 Cb -0.04 -2.80 0.09 0.00 0.03 0.00 0.00 46.19 43.47 1bt7 s LEU 44 CO 0.28 -0.06 0.63 0.00 0.23 0.00 0.00 176.35 177.42 1bt7 s ALA 45 N -1.99 -1.78 -0.20 4.21 0.00 -0.13 -4.21 121.76 117.67 1bt7 s ALA 45 Ca 0.34 2.24 -0.07 0.00 0.00 0.00 0.00 51.96 54.47 1bt7 s ALA 45 Cb -0.09 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1bt7 s ALA 45 CO 0.29 -0.54 0.05 -0.08 0.00 0.00 0.00 175.76 175.48 1bt7 s THR 46 N 2.01 4.56 -1.15 0.00 -1.32 -0.84 0.10 115.64 119.01 1bt7 s THR 46 Ca -0.08 -0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.08 1bt7 s THR 46 Cb -0.08 -3.07 0.06 0.00 -1.51 0.00 0.00 72.50 67.90 1bt7 s THR 46 CO -0.18 0.43 1.58 0.00 -2.21 0.00 0.00 174.62 174.24 1bt7 s VAL 48 N 4.60 4.62 -1.64 0.00 1.01 -0.77 -2.36 120.40 125.86 1bt7 s VAL 48 Ca 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1bt7 s VAL 48 Cb 0.02 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1bt7 s VAL 48 CO -0.02 0.60 0.00 -3.20 0.00 0.00 0.00 175.10 172.48 1bt7 n ASN 49 N 2.18 -5.18 0.00 3.32 2.85 -0.95 -0.70 115.26 116.77 1bt7 n ASN 49 Ca -0.19 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1bt7 n ASN 49 Cb 0.54 -4.27 0.00 0.00 1.24 0.00 0.00 39.78 37.28 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bt7 n GLY 50 N -0.10 0.64 2.67 8.20 0.00 -1.26 -4.92 105.19 110.42 1bt7 n GLY 50 Ca -0.15 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.17 -0.43 1.61 1.01 0.12 -2.44 120.40 118.10 1bt7 s VAL 51 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1bt7 s VAL 51 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1bt7 s VAL 51 CO 0.00 -0.17 1.90 0.00 0.00 0.00 0.00 175.10 176.83 1bt7 s TRP 53 N 8.22 3.59 0.33 0.00 0.52 0.80 -1.41 118.94 130.99 1bt7 s TRP 53 Ca 0.79 1.25 -0.18 0.00 0.02 0.00 0.00 56.10 57.98 1bt7 s TRP 53 Cb -0.19 -2.52 0.06 0.00 -1.15 0.00 0.00 33.47 29.67 1bt7 s TRP 53 CO 0.29 0.33 0.85 -0.08 0.02 0.00 0.00 176.95 178.36 1bt7 s THR 54 N -1.57 0.00 -0.06 2.01 -1.32 0.11 -1.98 115.64 112.83 1bt7 s THR 54 Ca 0.43 -0.89 -0.04 0.00 -1.21 0.00 0.00 61.69 59.98 1bt7 s THR 54 Cb -0.15 -2.83 -0.04 0.00 -1.51 0.00 0.00 72.50 67.96 1bt7 s THR 54 CO 0.20 0.00 0.13 0.68 -2.21 0.00 0.00 174.62 173.42 1bt7 s VAL 55 N -2.35 5.25 -2.00 5.08 -7.23 -1.26 -1.45 120.40 116.43 1bt7 s VAL 55 Ca 0.17 -0.07 0.22 0.00 -1.81 0.00 0.00 61.98 60.49 1bt7 s VAL 55 Cb -0.04 -3.36 0.62 0.00 0.56 0.00 0.00 36.38 34.16 1bt7 s VAL 55 CO 0.10 0.47 1.78 0.00 -0.31 0.00 0.00 175.10 177.14 1bt7 n TYR 56 N 1.49 0.00 -0.09 2.82 9.36 -1.26 -3.66 117.16 125.82 1bt7 n TYR 56 Ca -0.15 0.00 0.26 0.00 3.32 0.00 0.00 57.90 61.33 1bt7 n TYR 56 Cb 0.54 0.00 0.68 0.00 -0.63 0.00 0.00 39.34 39.93 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 -1.98 -3.32 115.15 116.69 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 -1.62 -0.53 0.06 2.45 0.00 -1.25 -4.99 105.19 99.32 1bt7 n GLY 58 Ca 0.16 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.09 2.67 0.00 4.61 0.00 -1.24 -4.73 120.51 121.72 1bt7 n ALA 59 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1bt7 n ALA 59 Cb 0.43 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.01 -1.90 0.65 0.00 0.00 -1.26 -4.85 105.19 98.84 1bt7 n GLY 60 Ca 0.23 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.00 -2.98 1.61 2.88 -1.26 -5.07 113.62 108.79 1bt7 n SER 61 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bt7 n SER 61 Cb 0.00 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1bt7 n SER 61 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bt7 n LYS 62 N -1.81 -0.29 -1.55 -1.46 -0.00 -1.26 -4.75 118.16 107.03 1bt7 n LYS 62 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 1bt7 n LYS 62 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 34.99 1bt7 n LYS 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1bt7 n THR 63 N -1.78 -0.07 -0.34 0.58 -1.04 -1.26 -4.93 114.28 105.45 1bt7 n THR 63 Ca 0.00 -0.73 -0.30 0.00 -2.04 0.00 0.00 64.05 60.99 1bt7 n THR 63 Cb 0.00 -2.59 0.29 0.00 -1.82 0.00 0.00 70.33 66.21 1bt7 n THR 63 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bt7 s LEU 64 N 12.85 -0.81 -0.06 -4.42 0.20 -1.26 -4.95 118.68 120.23 1bt7 s LEU 64 Ca 0.97 1.05 0.05 0.00 0.69 0.00 0.00 54.13 56.89 1bt7 s LEU 64 Cb -0.18 -2.56 -0.01 0.00 -0.43 0.00 0.00 46.19 43.01 1bt7 s LEU 64 CO 0.22 -5.22 -0.22 0.00 -0.29 0.00 0.00 176.35 170.84 1bt7 s ALA 65 N -2.25 2.31 0.58 5.97 0.00 -1.26 -3.81 121.76 123.31 1bt7 s ALA 65 Ca 0.68 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.70 1bt7 s ALA 65 Cb -0.17 -0.79 0.07 0.00 0.00 0.00 0.00 23.12 22.23 1bt7 s ALA 65 CO 0.60 0.43 0.60 0.20 0.00 0.00 0.00 175.76 177.59 1bt7 s GLY 66 N -0.22 2.07 0.57 0.00 0.00 0.32 -4.67 107.32 105.39 1bt7 s GLY 66 Ca -0.01 -1.65 0.33 0.00 0.00 0.00 0.00 44.72 43.39 1bt7 s GLY 66 CO 0.03 -1.84 2.16 -0.56 0.00 0.00 0.00 173.10 172.89 1bt7 h PRO 67 N 0.43 0.00 -0.15 2.90 0.13 -1.95 -3.30 132.00 130.06 1bt7 h PRO 67 Ca -0.33 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.61 1bt7 h PRO 67 Cb 1.30 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.20 1bt7 h PRO 67 CO 0.49 0.06 -0.56 0.36 -0.23 0.00 0.00 178.00 178.12 1bt7 n LYS 68 N -3.48 1.48 0.00 0.86 2.85 -1.26 -0.37 118.16 118.24 1bt7 n LYS 68 Ca -0.02 -2.00 0.00 0.00 -1.05 0.00 0.00 58.31 55.24 1bt7 n LYS 68 Cb 0.18 -0.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bt7 n GLY 69 N -1.20 2.62 3.76 2.58 0.00 -1.24 -5.06 105.19 106.65 1bt7 n GLY 69 Ca -0.09 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 3.24 0.80 1.61 0.04 -1.26 0.12 135.00 137.55 1bt7 s PRO 70 Ca 0.00 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1bt7 s PRO 70 Cb 0.00 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1bt7 s PRO 70 CO 0.00 -1.03 1.16 0.42 0.04 0.00 0.00 177.00 177.59 1bt7 s ILE 71 N -1.47 2.30 -0.07 0.56 1.01 -1.25 -4.65 121.20 117.62 1bt7 s ILE 71 Ca 0.72 0.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.24 1bt7 s ILE 71 Cb -0.34 -3.06 -0.30 0.00 0.01 0.00 0.00 42.46 38.78 1bt7 s ILE 71 CO 0.39 -0.13 0.83 0.74 0.00 0.00 0.00 174.94 176.77 1bt7 h THR 72 N -1.04 1.51 -5.42 2.92 2.02 -1.95 -3.46 112.91 107.49 1bt7 h THR 72 Ca -0.46 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.23 1bt7 h THR 72 Cb 1.31 3.18 -0.00 0.00 -1.74 0.00 0.00 68.15 70.90 1bt7 h THR 72 CO 0.65 0.69 -1.00 1.67 0.37 0.00 0.00 175.52 177.90 1bt7 n GLN 73 N -4.20 -2.80 0.00 6.66 7.27 -1.26 -4.89 117.38 118.15 1bt7 n GLN 73 Ca -0.15 2.36 0.00 0.00 0.07 0.00 0.00 57.00 59.28 1bt7 n GLN 73 Cb 0.76 -4.42 0.00 0.00 2.41 0.00 0.00 30.24 29.00 1bt7 n GLN 73 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1bt7 n MET 74 N 0.85 4.61 -3.90 3.69 1.56 -1.26 -4.94 117.12 117.73 1bt7 n MET 74 Ca -0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.14 1bt7 n MET 74 Cb 0.11 -0.33 -0.16 0.00 2.15 0.00 0.00 33.22 34.99 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 -0.66 1.87 -0.23 1.12 2.02 -1.20 -4.88 117.35 115.40 1bt7 s TYR 75 Ca 0.00 -1.26 -0.04 0.00 -0.37 0.00 0.00 57.07 55.40 1bt7 s TYR 75 Cb 0.00 -1.38 0.12 0.00 -0.40 0.00 0.00 41.96 40.30 1bt7 s TYR 75 CO 0.00 -0.66 0.38 0.99 -1.57 0.00 0.00 175.55 174.68 1bt7 s THR 76 N 1.57 -0.60 -0.50 -0.71 2.01 -1.26 -0.93 115.64 115.22 1bt7 s THR 76 Ca -0.01 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.05 1bt7 s THR 76 Cb -0.16 -0.76 0.22 0.00 0.01 0.00 0.00 72.50 71.80 1bt7 s THR 76 CO -0.07 -0.07 0.81 -3.20 -0.69 0.00 0.00 174.62 171.39 1bt7 n ASN 77 N 5.37 -3.14 0.02 3.53 2.85 0.21 -4.96 115.26 119.14 1bt7 n ASN 77 Ca -0.05 -3.12 0.07 0.00 -0.11 0.00 0.00 54.58 51.37 1bt7 n ASN 77 Cb 0.50 1.78 0.29 0.00 1.24 0.00 0.00 39.78 43.59 1bt7 n ASN 77 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1bt7 n VAL 78 N 2.25 1.14 -1.66 3.44 3.14 -1.12 -0.11 118.33 125.41 1bt7 n VAL 78 Ca 0.13 0.30 -0.16 0.00 -2.96 0.00 0.00 64.34 61.66 1bt7 n VAL 78 Cb 0.60 -1.13 -0.08 0.00 -1.06 0.00 0.00 33.84 32.16 1bt7 n VAL 78 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bt7 s ASP 79 N -3.21 3.88 -1.39 6.55 -1.08 -1.26 -2.75 116.67 117.41 1bt7 s ASP 79 Ca 0.05 -0.51 -0.08 0.00 -0.52 0.00 0.00 52.55 51.49 1bt7 s ASP 79 Cb 0.08 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1bt7 s ASP 79 CO 0.24 -4.08 1.08 1.67 0.52 0.00 0.00 175.17 174.59 1bt7 n GLN 80 N 8.54 -7.40 0.00 4.34 7.27 -1.26 -4.85 117.38 124.03 1bt7 n GLN 80 Ca 0.44 0.84 0.00 0.00 0.07 0.00 0.00 57.00 58.35 1bt7 n GLN 80 Cb 0.45 -5.86 0.00 0.00 2.41 0.00 0.00 30.24 27.24 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 -2.91 0.00 0.00 1.69 8.00 -1.11 -5.17 116.55 117.06 1bt7 n ASP 81 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1bt7 n ASP 81 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.00 0.00 -3.69 0.64 7.94 0.85 -4.87 117.00 117.87 1bt7 n LEU 82 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 1bt7 n LEU 82 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 1bt7 n LEU 82 CO 0.00 0.00 -0.28 0.68 -1.11 0.00 0.00 177.39 176.68 1bt7 s VAL 83 N -2.00 -0.16 -0.09 1.96 -7.23 -0.53 0.65 120.40 113.01 1bt7 s VAL 83 Ca 0.00 0.34 -0.12 0.00 -1.81 0.00 0.00 61.98 60.39 1bt7 s VAL 83 Cb 0.00 -0.22 0.03 0.00 0.56 0.00 0.00 36.38 36.75 1bt7 s VAL 83 CO 0.00 0.14 0.30 -0.83 -0.31 0.00 0.00 175.10 174.40 1bt7 s GLY 84 N 1.95 -0.20 0.43 2.32 0.00 -0.11 0.05 107.32 111.75 1bt7 s GLY 84 Ca 0.00 0.70 0.07 0.00 0.00 0.00 0.00 44.72 45.49 1bt7 s GLY 84 CO -0.05 0.56 0.59 -0.98 0.00 0.00 0.00 173.10 173.22 1bt7 s TRP 85 N -0.26 2.85 0.17 1.90 0.51 -0.50 -3.25 118.94 120.35 1bt7 s TRP 85 Ca -0.04 -0.33 -0.25 0.00 -2.12 0.00 0.00 56.10 53.36 1bt7 s TRP 85 Cb -0.03 -2.39 -0.08 0.00 -0.81 0.00 0.00 33.47 30.16 1bt7 s TRP 85 CO 0.01 -0.44 0.77 -0.65 -0.51 0.00 0.00 176.95 176.13 1bt7 s GLN 86 N -4.39 4.54 -0.66 4.98 -0.21 -1.26 -0.59 119.66 122.07 1bt7 s GLN 86 Ca 0.54 1.13 -0.12 0.00 0.02 0.00 0.00 55.36 56.93 1bt7 s GLN 86 Cb -0.10 -3.23 0.17 0.00 1.00 0.00 0.00 33.01 30.85 1bt7 s GLN 86 CO 0.34 0.56 0.57 0.00 -2.12 0.00 0.00 175.29 174.64 1bt7 s ALA 87 N -1.18 3.77 -0.72 6.09 0.00 -1.02 -4.36 121.76 124.34 1bt7 s ALA 87 Ca 0.36 -2.95 0.20 0.00 0.00 0.00 0.00 51.96 49.57 1bt7 s ALA 87 Cb -0.23 -3.21 -0.24 0.00 0.00 0.00 0.00 23.12 19.44 1bt7 s ALA 87 CO 0.26 -2.12 0.75 -0.35 0.00 0.00 0.00 175.76 174.30 1bt7 n PRO 88 N 4.44 0.52 -1.20 0.00 -0.04 -1.26 -4.19 135.00 133.27 1bt7 n PRO 88 Ca 0.01 -0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 1bt7 n PRO 88 Cb 0.43 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.64 1.76 -1.24 0.54 -0.04 -1.26 -4.22 135.00 128.90 1bt7 n PRO 89 Ca 0.02 -1.92 -0.09 0.00 -0.04 0.00 0.00 63.50 61.47 1bt7 n PRO 89 Cb 0.36 -2.93 -0.04 0.00 -0.04 0.00 0.00 33.50 30.85 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 4.39 0.86 3.69 0.55 0.00 -1.26 -4.52 105.19 108.91 1bt7 n GLY 90 Ca 0.50 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.08 1bt7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 n ALA 91 N 1.10 1.87 -2.75 4.61 0.00 -1.26 -4.85 120.51 119.23 1bt7 n ALA 91 Ca -0.09 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 1bt7 n ALA 91 Cb 0.56 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 1bt7 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bt7 s ARG 92 N 0.50 3.24 -0.28 0.00 0.52 -1.26 -4.91 118.95 116.76 1bt7 s ARG 92 Ca 0.74 -0.81 -0.35 0.00 -0.52 0.00 0.00 55.73 54.78 1bt7 s ARG 92 Cb -0.60 -4.42 -0.11 0.00 0.52 0.00 0.00 34.95 30.34 1bt7 s ARG 92 CO 0.40 -1.95 2.09 0.43 0.02 0.00 0.00 175.30 176.29 1bt7 n SER 93 N 8.16 2.50 -3.22 0.23 7.64 -1.26 -4.69 113.62 122.97 1bt7 n SER 93 Ca 0.05 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1bt7 n SER 93 Cb 0.47 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1bt7 n SER 93 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1bt7 n LEU 94 N 8.94 0.00 -3.98 -3.43 7.94 -1.00 -4.38 117.00 121.10 1bt7 n LEU 94 Ca 0.35 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.12 1bt7 n LEU 94 Cb 0.25 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.19 1bt7 n LEU 94 CO 0.75 -0.03 0.30 0.42 -1.11 0.00 0.00 177.39 177.72 1bt7 s THR 95 N 0.00 0.00 0.58 1.96 -4.23 -1.26 -2.25 115.64 110.44 1bt7 s THR 95 Ca 0.00 -1.37 -0.06 0.00 -1.18 0.00 0.00 61.69 59.08 1bt7 s THR 95 Cb 0.00 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1bt7 s THR 95 CO 0.00 0.00 0.90 -2.16 -0.54 0.00 0.00 174.62 172.82 1bt7 s PRO 96 N -2.65 2.99 -0.96 3.99 0.04 -1.26 -1.54 135.00 135.62 1bt7 s PRO 96 Ca 0.25 0.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.20 1bt7 s PRO 96 Cb -0.02 -2.27 0.21 0.00 0.04 0.00 0.00 34.50 32.46 1bt7 s PRO 96 CO 0.18 -0.66 1.00 0.00 0.04 0.00 0.00 177.00 177.56 1bt7 h THR 98 N 4.71 1.24 -0.57 0.00 1.35 -1.95 -2.06 112.91 115.63 1bt7 h THR 98 Ca 0.16 -0.56 -0.07 0.00 -0.55 0.00 0.00 66.41 65.40 1bt7 h THR 98 Cb 0.98 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 1bt7 h THR 98 CO 0.94 0.26 0.09 0.00 -0.25 0.00 0.00 175.52 176.56 1bt7 n GLY 100 N -0.71 -0.41 3.69 0.00 0.00 -0.78 -4.89 105.19 102.10 1bt7 n GLY 100 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1bt7 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bt7 s SER 101 N -2.00 3.32 1.00 1.61 0.15 -1.26 -5.01 113.70 111.51 1bt7 s SER 101 Ca 0.00 2.18 -0.00 0.00 0.70 0.00 0.00 55.95 58.83 1bt7 s SER 101 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1bt7 s SER 101 CO 0.00 -2.84 0.01 -0.24 1.20 0.00 0.00 173.24 171.37 1bt7 n SER 102 N -3.90 -1.41 -2.70 5.45 2.88 -1.26 -4.59 113.62 108.09 1bt7 n SER 102 Ca 0.12 -0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 57.31 1bt7 n SER 102 Cb 0.52 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1bt7 n SER 102 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1bt7 n ASP 103 N -3.02 -2.46 -3.01 -3.46 9.92 -1.07 -4.28 116.55 109.16 1bt7 n ASP 103 Ca 0.00 1.28 -0.12 0.00 -0.53 0.00 0.00 54.79 55.43 1bt7 n ASP 103 Cb 0.01 -4.33 -0.02 0.00 -0.64 0.00 0.00 41.12 36.14 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bt7 n LEU 104 N 1.94 0.00 -3.41 0.64 4.77 0.20 -3.35 117.00 117.79 1bt7 n LEU 104 Ca -0.30 -1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 54.25 1bt7 n LEU 104 Cb 0.47 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1bt7 n LEU 104 CO 0.28 -0.22 -0.31 -0.31 -1.33 0.00 0.00 177.39 175.50 1bt7 s TYR 105 N -1.50 0.80 -0.61 -1.77 1.51 0.29 -2.49 117.35 113.57 1bt7 s TYR 105 Ca 0.03 -1.91 -0.27 0.00 -1.01 0.00 0.00 57.07 53.91 1bt7 s TYR 105 Cb -0.00 -0.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1bt7 s TYR 105 CO 0.02 -0.84 1.73 -1.17 -1.11 0.00 0.00 175.55 174.17 1bt7 s LEU 106 N 0.60 3.29 -0.21 -1.29 2.96 -0.85 -3.24 118.68 119.93 1bt7 s LEU 106 Ca 0.25 0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 54.23 1bt7 s LEU 106 Cb -0.09 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 1bt7 s LEU 106 CO -0.09 -2.20 0.56 -0.69 -1.32 0.00 0.00 176.35 172.61 1bt7 s VAL 107 N 8.17 5.06 0.20 1.68 1.01 -1.18 -2.04 120.40 133.30 1bt7 s VAL 107 Ca 0.61 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.48 1bt7 s VAL 107 Cb -0.12 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1bt7 s VAL 107 CO 0.21 0.13 0.63 0.42 0.00 0.00 0.00 175.10 176.49 1bt7 s THR 108 N 1.86 4.75 -0.19 3.92 -4.23 -1.19 -3.94 115.64 116.62 1bt7 s THR 108 Ca 0.26 0.95 0.23 0.00 -1.18 0.00 0.00 61.69 61.95 1bt7 s THR 108 Cb -0.16 -3.75 0.24 0.00 1.34 0.00 0.00 72.50 70.17 1bt7 s THR 108 CO 0.10 0.15 1.71 -0.09 -0.54 0.00 0.00 174.62 175.96 1bt7 h ARG 109 N 3.27 0.00 0.00 3.99 9.65 -1.91 -3.22 114.38 126.15 1bt7 h ARG 109 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1bt7 h ARG 109 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1bt7 h ARG 109 CO 0.66 0.00 0.00 0.72 2.80 0.00 0.00 179.97 184.15 1bt7 n HIS 110 N -2.31 0.00 0.00 2.20 8.25 -1.26 -4.91 115.22 117.19 1bt7 n HIS 110 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1bt7 n HIS 110 Cb 0.07 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 n ALA 111 N -0.73 0.00 -3.58 -1.41 0.00 -1.22 -5.16 120.51 108.41 1bt7 n ALA 111 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1bt7 n ALA 111 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 -0.53 0.26 0.00 -1.08 -1.26 -5.06 116.67 109.00 1bt7 s ASP 112 Ca 0.00 0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 52.83 1bt7 s ASP 112 Cb 0.00 1.34 -0.04 0.00 -1.46 0.00 0.00 42.92 42.76 1bt7 s ASP 112 CO 0.00 -0.12 0.46 0.68 0.52 0.00 0.00 175.17 176.71 1bt7 s VAL 113 N 1.66 5.15 -0.06 1.11 -7.23 -1.26 -3.14 120.40 116.62 1bt7 s VAL 113 Ca -0.07 -0.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.74 1bt7 s VAL 113 Cb -0.04 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.14 1bt7 s VAL 113 CO -0.16 -0.32 -0.07 0.27 -0.31 0.00 0.00 175.10 174.51 1bt7 s ILE 114 N -2.04 0.82 0.48 -0.62 -4.36 -0.87 -4.93 121.20 109.68 1bt7 s ILE 114 Ca 0.39 -0.26 -0.23 0.00 -0.26 0.00 0.00 60.65 60.29 1bt7 s ILE 114 Cb -0.10 -0.80 -0.07 0.00 1.25 0.00 0.00 42.46 42.74 1bt7 s ILE 114 CO 0.31 0.30 1.25 -2.16 0.24 0.00 0.00 174.94 174.88 1bt7 s PRO 115 N 1.00 3.57 0.04 0.37 0.04 -1.26 -2.01 135.00 136.75 1bt7 s PRO 115 Ca -0.09 1.98 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1bt7 s PRO 115 Cb -0.14 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1bt7 s PRO 115 CO -0.00 -0.77 -0.06 0.08 0.04 0.00 0.00 177.00 176.30 1bt7 s VAL 116 N -1.42 0.38 -0.42 -0.36 1.01 -1.04 -2.45 120.40 116.10 1bt7 s VAL 116 Ca 0.65 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1bt7 s VAL 116 Cb -0.34 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1bt7 s VAL 116 CO 0.41 -0.54 0.28 -0.60 0.00 0.00 0.00 175.10 174.65 1bt7 s ARG 117 N -2.05 2.83 -0.17 2.72 6.06 0.72 0.62 118.95 129.68 1bt7 s ARG 117 Ca -0.08 -1.24 -0.39 0.00 -2.50 0.00 0.00 55.73 51.53 1bt7 s ARG 117 Cb -0.06 -3.88 -0.16 0.00 0.06 0.00 0.00 34.95 30.91 1bt7 s ARG 117 CO -0.02 -0.86 1.65 -2.13 -2.50 0.00 0.00 175.30 171.44 1bt7 n ARG 118 N 5.05 1.23 -0.01 5.12 0.00 -1.26 -0.29 116.66 126.50 1bt7 n ARG 118 Ca -0.11 0.45 0.01 0.00 -0.00 0.00 0.00 57.85 58.19 1bt7 n ARG 118 Cb 0.45 -2.13 -0.05 0.00 0.00 0.00 0.00 32.46 30.73 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bt7 n ARG 119 N 4.71 1.42 -3.81 -0.14 5.12 0.29 -4.86 116.66 119.39 1bt7 n ARG 119 Ca 0.24 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 56.04 1bt7 n ARG 119 Cb 0.16 -1.15 0.02 0.00 -1.16 0.00 0.00 32.46 30.32 1bt7 n ARG 119 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1bt7 s GLY 120 N -3.16 0.33 0.61 -0.13 0.00 -0.36 -4.94 107.32 99.66 1bt7 s GLY 120 Ca -0.03 -0.71 0.36 0.00 0.00 0.00 0.00 44.72 44.34 1bt7 s GLY 120 CO 0.25 -0.29 2.26 -1.80 0.00 0.00 0.00 173.10 173.52 1bt7 h ASP 121 N 2.00 0.00 -0.56 1.64 3.58 -1.98 -3.01 116.42 118.08 1bt7 h ASP 121 Ca -0.31 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 56.82 1bt7 h ASP 121 Cb 1.25 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.89 1bt7 h ASP 121 CO 0.39 0.02 -1.06 -1.54 -2.88 0.00 0.00 179.24 174.17 1bt7 n SER 122 N -3.47 2.27 -3.57 2.28 3.41 -1.26 -3.15 113.62 110.12 1bt7 n SER 122 Ca -0.03 -2.45 -0.09 0.00 -0.26 0.00 0.00 58.87 56.05 1bt7 n SER 122 Cb 0.12 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -3.70 0.56 0.31 4.33 3.52 -1.14 -2.33 118.95 120.50 1bt7 s ARG 123 Ca 0.32 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1bt7 s ARG 123 Cb 0.35 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 34.01 1bt7 s ARG 123 CO -0.02 -0.19 0.41 0.41 -0.81 0.00 0.00 175.30 175.09 1bt7 n GLY 124 N 0.54 2.37 2.92 8.12 0.00 -1.20 -0.55 105.19 117.39 1bt7 n GLY 124 Ca -0.09 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.00 2.82 0.39 1.61 0.15 0.61 -0.28 113.70 116.00 1bt7 s SER 125 Ca 0.28 -0.64 -0.25 0.00 0.70 0.00 0.00 55.95 56.04 1bt7 s SER 125 Cb -0.00 -0.97 -0.11 0.00 -1.71 0.00 0.00 66.02 63.22 1bt7 s SER 125 CO 0.20 -0.16 1.04 0.18 1.20 0.00 0.00 173.24 175.70 1bt7 n LEU 126 N 4.85 2.59 -2.92 3.45 4.32 -0.32 -0.20 117.00 128.76 1bt7 n LEU 126 Ca -0.13 1.08 -0.33 0.00 -0.02 0.00 0.00 56.01 56.61 1bt7 n LEU 126 Cb 0.48 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.93 1bt7 n LEU 126 CO 0.17 -1.35 0.77 0.18 -1.22 0.00 0.00 177.39 175.94 1bt7 n LEU 127 N 0.65 5.90 0.00 2.23 4.77 -1.02 -4.82 117.00 124.70 1bt7 n LEU 127 Ca 0.09 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.80 1bt7 n LEU 127 Cb 0.38 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1bt7 n LEU 127 CO 0.58 2.11 0.00 -1.20 -1.33 0.00 0.00 177.39 177.55 1bt7 n SER 128 N -0.36 0.00 -4.62 -1.43 7.64 -1.26 -4.94 113.62 108.65 1bt7 n SER 128 Ca 0.42 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.85 1bt7 n SER 128 Cb 0.41 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1bt7 n PRO 129 N 0.00 2.11 -5.01 1.43 -0.04 -1.26 -4.95 135.00 127.27 1bt7 n PRO 129 Ca 0.00 0.71 -0.28 0.00 -0.04 0.00 0.00 63.50 63.89 1bt7 n PRO 129 Cb 0.00 -2.86 -0.15 0.00 -0.04 0.00 0.00 33.50 30.45 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 5.09 1.77 0.13 0.54 1.81 -1.23 -4.94 118.95 122.12 1bt7 s ARG 130 Ca 0.97 -0.89 -0.31 0.00 -1.72 0.00 0.00 55.73 53.77 1bt7 s ARG 130 Cb -0.57 -1.78 -0.09 0.00 -0.45 0.00 0.00 34.95 32.06 1bt7 s ARG 130 CO 0.45 0.48 1.60 -1.25 -0.68 0.00 0.00 175.30 175.90 1bt7 s PRO 131 N -0.78 4.21 0.34 3.54 0.04 -1.26 0.89 135.00 141.98 1bt7 s PRO 131 Ca 0.09 2.35 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1bt7 s PRO 131 Cb -0.09 -3.32 0.61 0.00 0.04 0.00 0.00 34.50 31.74 1bt7 s PRO 131 CO 0.00 -0.65 1.91 -0.24 0.04 0.00 0.00 177.00 178.06 1bt7 h VAL 132 N 4.31 1.18 -1.04 -0.36 3.04 0.86 -2.45 116.25 121.80 1bt7 h VAL 132 Ca -0.43 -0.64 0.27 0.00 -1.01 0.00 0.00 66.70 64.89 1bt7 h VAL 132 Cb 1.20 0.74 -0.10 0.00 -2.01 0.00 0.00 31.29 31.12 1bt7 h VAL 132 CO 0.92 0.24 0.66 0.28 -1.01 0.00 0.00 177.57 178.65 1bt7 h SER 133 N 0.61 0.50 -0.40 3.17 0.02 -1.90 0.92 113.55 116.47 1bt7 h SER 133 Ca 0.14 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1bt7 h SER 133 Cb 0.21 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1bt7 h SER 133 CO -0.01 0.08 -0.16 0.22 -1.14 0.00 0.00 176.83 175.83 1bt7 h TYR 134 N 0.43 0.98 -0.42 3.45 3.20 -1.81 -2.12 116.97 120.67 1bt7 h TYR 134 Ca 0.61 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 1bt7 h TYR 134 Cb 1.46 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 1bt7 h TYR 134 CO -0.00 0.96 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.39 1bt7 h LEU 135 N 0.77 0.66 -9.40 2.82 3.38 0.72 -3.37 115.31 110.90 1bt7 h LEU 135 Ca 0.12 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 1bt7 h LEU 135 Cb 0.68 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1bt7 h LEU 135 CO 0.05 0.75 1.07 -0.54 0.09 0.00 0.00 178.44 179.86 1bt7 s LYS 136 N -4.95 4.18 0.00 1.13 1.02 0.25 -0.59 119.74 120.78 1bt7 s LYS 136 Ca -0.09 2.39 0.00 0.00 0.02 0.00 0.00 55.97 58.29 1bt7 s LYS 136 Cb 0.15 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1bt7 s LYS 136 CO 0.80 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1bt7 n GLY 137 N 4.15 2.79 1.08 -3.33 0.00 -1.26 -4.87 105.19 103.75 1bt7 n GLY 137 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 3.13 -4.70 1.61 7.64 0.25 -3.99 113.62 117.55 1bt7 n SER 138 Ca 0.00 -2.26 -0.42 0.00 1.01 0.00 0.00 58.87 57.20 1bt7 n SER 138 Cb 0.00 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1bt7 n SER 138 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1bt7 s SER 139 N -0.77 6.55 0.00 6.43 0.15 -1.24 -1.96 113.70 122.86 1bt7 s SER 139 Ca 0.32 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1bt7 s SER 139 Cb 0.20 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1bt7 s SER 139 CO 0.16 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1bt7 n GLY 140 N 3.92 0.90 3.75 9.45 0.00 0.15 -0.16 105.19 123.21 1bt7 n GLY 140 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.75 1.28 3.68 -0.02 0.00 -0.83 -3.92 105.19 104.63 1bt7 n GLY 141 Ca 0.00 0.43 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.86 4.36 -0.14 1.61 0.04 -1.25 0.19 135.00 138.95 1bt7 s PRO 142 Ca 0.62 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.83 1bt7 s PRO 142 Cb -0.50 -3.58 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 1bt7 s PRO 142 CO 0.52 -0.44 0.90 -0.51 0.04 0.00 0.00 177.00 177.50 1bt7 s LEU 143 N 2.46 4.21 -0.18 -3.56 1.02 0.36 -3.11 118.68 119.87 1bt7 s LEU 143 Ca 0.49 1.32 0.01 0.00 0.02 0.00 0.00 54.13 55.96 1bt7 s LEU 143 Cb -0.18 -3.36 0.04 0.00 0.02 0.00 0.00 46.19 42.71 1bt7 s LEU 143 CO 0.15 -0.40 -0.11 -0.76 0.02 0.00 0.00 176.35 175.24 1bt7 s LEU 144 N 2.03 2.11 1.12 1.79 1.43 -1.20 0.34 118.68 126.29 1bt7 s LEU 144 Ca 0.42 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 1bt7 s LEU 144 Cb -0.17 -1.22 0.25 0.00 0.03 0.00 0.00 46.19 45.08 1bt7 s LEU 144 CO 0.15 -0.12 1.18 0.00 0.23 0.00 0.00 176.35 177.79 1bt7 s PRO 146 N -5.57 -3.03 -1.47 0.00 0.04 -1.21 -3.55 135.00 120.21 1bt7 s PRO 146 Ca 0.72 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1bt7 s PRO 146 Cb -0.08 -1.38 0.00 0.00 0.04 0.00 0.00 34.50 33.09 1bt7 s PRO 146 CO 0.55 -4.91 0.00 0.43 0.04 0.00 0.00 177.00 173.11 1bt7 n SER 147 N -5.64 -4.92 0.00 6.66 7.64 -1.26 -4.66 113.62 111.44 1bt7 n SER 147 Ca 0.14 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1bt7 n SER 147 Cb 0.61 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 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 -0.86 1.96 1.84 0.23 0.00 -1.23 -5.01 105.19 102.12 1bt7 n GLY 148 Ca -0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 6.85 -4.66 -2.58 1.61 8.25 -1.26 -4.24 115.22 119.18 1bt7 n HIS 149 Ca 0.00 2.53 -0.40 0.00 -0.26 0.00 0.00 57.72 59.59 1bt7 n HIS 149 Cb 0.00 -3.61 -0.05 0.00 1.12 0.00 0.00 29.99 27.45 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 -1.58 3.34 -0.23 -1.41 0.00 -0.59 -3.82 121.76 117.47 1bt7 s ALA 150 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 1bt7 s ALA 150 Cb 0.00 -3.28 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 1bt7 s ALA 150 CO 0.00 -0.04 -0.10 0.28 0.00 0.00 0.00 175.76 175.89 1bt7 n VAL 151 N 1.10 1.56 -0.44 0.00 0.31 0.15 -0.41 118.33 120.60 1bt7 n VAL 151 Ca -0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1bt7 n VAL 151 Cb 0.46 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 1.88 -1.22 3.47 2.92 0.00 -1.13 0.13 105.19 111.24 1bt7 n GLY 152 Ca -0.44 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.14 2.75 -0.13 -0.61 -5.25 0.21 0.13 121.20 116.16 1bt7 s ILE 153 Ca 0.00 -1.57 -0.29 0.00 -0.99 0.00 0.00 60.65 57.80 1bt7 s ILE 153 Cb 0.00 -2.26 -0.06 0.00 2.95 0.00 0.00 42.46 43.09 1bt7 s ILE 153 CO 0.00 0.08 1.95 0.12 -1.79 0.00 0.00 174.94 175.30 1bt7 s PHE 154 N -1.17 1.48 -0.23 1.37 5.36 0.13 -1.93 117.98 123.00 1bt7 s PHE 154 Ca 0.18 0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.36 1bt7 s PHE 154 Cb -0.10 -4.06 -0.16 0.00 -0.34 0.00 0.00 43.02 38.36 1bt7 s PHE 154 CO 0.10 -4.29 -0.17 -2.13 -1.46 0.00 0.00 175.22 167.27 1bt7 n ARG 155 N 7.99 0.65 -3.82 10.12 0.63 0.63 0.34 116.66 133.19 1bt7 n ARG 155 Ca 0.23 0.11 -0.08 0.00 -0.92 0.00 0.00 57.85 57.20 1bt7 n ARG 155 Cb 0.44 -1.47 0.01 0.00 0.45 0.00 0.00 32.46 31.89 1bt7 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bt7 s ALA 156 N -2.46 -0.96 -0.12 5.13 0.00 0.33 -4.92 121.76 118.76 1bt7 s ALA 156 Ca -0.28 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1bt7 s ALA 156 Cb 0.08 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1bt7 s ALA 156 CO 0.57 -1.01 -0.01 0.00 0.00 0.00 0.00 175.76 175.31 1bt7 s ALA 157 N -2.77 1.01 -0.64 0.00 0.00 -1.26 0.99 121.76 119.09 1bt7 s ALA 157 Ca 0.15 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 1bt7 s ALA 157 Cb -0.05 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1bt7 s ALA 157 CO 0.10 -0.66 2.10 0.08 0.00 0.00 0.00 175.76 177.37 1bt7 s VAL 158 N 1.84 3.23 0.26 0.00 1.01 -0.97 -4.85 120.40 120.93 1bt7 s VAL 158 Ca 0.03 0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1bt7 s VAL 158 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1bt7 s VAL 158 CO -0.07 -0.55 -0.20 0.00 0.00 0.00 0.00 175.10 174.28 1bt7 n THR 160 N -0.51 0.00 -1.40 0.00 -1.04 0.44 -4.88 114.28 106.90 1bt7 n THR 160 Ca -0.06 -0.67 -0.13 0.00 -2.04 0.00 0.00 64.05 61.15 1bt7 n THR 160 Cb 0.60 -1.04 -0.11 0.00 -1.82 0.00 0.00 70.33 67.96 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 -1.63 0.15 0.00 -2.82 0.00 -1.26 -2.55 116.66 108.55 1bt7 n ARG 161 Ca 0.06 -0.54 0.00 0.00 -0.00 0.00 0.00 57.85 57.37 1bt7 n ARG 161 Cb 0.23 -2.22 0.00 0.00 -0.00 0.00 0.00 32.46 30.47 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 5.67 2.34 3.74 2.89 0.00 -1.26 -4.97 105.19 113.60 1bt7 n GLY 162 Ca 0.40 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 5.19 -0.05 1.61 1.01 -1.06 0.14 120.40 126.88 1bt7 s VAL 163 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.64 1bt7 s VAL 163 Cb 0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1bt7 s VAL 163 CO 0.00 0.38 0.46 0.00 0.00 0.00 0.00 175.10 175.94 1bt7 s ALA 164 N 0.31 3.58 -0.09 5.51 0.00 0.26 0.17 121.76 131.49 1bt7 s ALA 164 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1bt7 s ALA 164 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 1bt7 s ALA 164 CO 0.09 0.24 -0.10 1.63 0.00 0.00 0.00 175.76 177.62 1bt7 n LYS 165 N 2.70 0.21 -4.74 0.00 5.02 -0.98 -3.54 118.16 116.84 1bt7 n LYS 165 Ca -0.10 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 1bt7 n LYS 165 Cb 0.52 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.17 4.02 0.14 7.82 0.00 -0.01 -1.18 121.76 130.38 1bt7 s ALA 166 Ca -0.12 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 51.63 1bt7 s ALA 166 Cb 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1bt7 s ALA 166 CO 0.19 -0.07 -0.24 0.08 0.00 0.00 0.00 175.76 175.71 1bt7 s VAL 167 N -2.95 2.11 -0.51 0.00 1.01 0.62 -2.29 120.40 118.39 1bt7 s VAL 167 Ca 0.06 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.30 1bt7 s VAL 167 Cb 0.01 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.61 1bt7 s VAL 167 CO 0.03 -0.01 0.25 -0.62 0.00 0.00 0.00 175.10 174.75 1bt7 s ASP 168 N -2.18 4.39 0.20 3.32 -1.08 0.28 -3.21 116.67 118.39 1bt7 s ASP 168 Ca 0.14 -2.93 0.07 0.00 -0.52 0.00 0.00 52.55 49.31 1bt7 s ASP 168 Cb -0.09 -1.65 -0.05 0.00 -1.46 0.00 0.00 42.92 39.67 1bt7 s ASP 168 CO 0.06 -0.25 -0.13 0.72 0.52 0.00 0.00 175.17 176.09 1bt7 s PHE 169 N -0.17 1.64 -0.16 -5.34 -0.71 -0.98 0.12 117.98 112.38 1bt7 s PHE 169 Ca 0.16 -0.61 -0.05 0.00 -1.04 0.00 0.00 56.93 55.40 1bt7 s PHE 169 Cb -0.25 -0.78 -0.03 0.00 -1.21 0.00 0.00 43.02 40.75 1bt7 s PHE 169 CO -0.01 0.31 -0.01 0.54 -1.34 0.00 0.00 175.22 174.71 1bt7 s VAL 170 N -3.04 4.13 0.75 -2.49 0.11 -0.81 -3.64 120.40 115.42 1bt7 s VAL 170 Ca 0.22 -0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 58.85 1bt7 s VAL 170 Cb 0.00 -2.82 0.05 0.00 -1.53 0.00 0.00 36.38 32.08 1bt7 s VAL 170 CO 0.06 0.49 1.23 -2.16 -3.33 0.00 0.00 175.10 171.39 1bt7 s PRO 171 N 0.32 1.96 0.00 1.54 0.04 -1.19 -0.62 135.00 137.05 1bt7 s PRO 171 Ca -0.02 1.84 0.28 0.00 0.04 0.00 0.00 61.00 63.14 1bt7 s PRO 171 Cb -0.14 -1.80 1.66 0.00 0.04 0.00 0.00 34.50 34.26 1bt7 s PRO 171 CO 0.02 -1.99 2.06 1.33 0.04 0.00 0.00 177.00 178.46 1bt7 n VAL 172 N -2.83 0.00 -0.00 -0.36 0.24 0.34 -3.19 118.33 112.53 1bt7 n VAL 172 Ca 0.14 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.26 1bt7 n VAL 172 Cb 0.50 -0.46 -0.14 0.00 -1.47 0.00 0.00 33.84 32.27 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 -0.95 0.73 0.01 7.34 1.02 -1.26 -4.15 120.64 123.38 1bt7 n GLU 173 Ca 0.21 0.27 -0.10 0.00 -0.02 0.00 0.00 57.16 57.52 1bt7 n GLU 173 Cb 0.10 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.05 0.61 -1.08 1.62 0.87 -1.93 -3.21 113.55 110.48 1bt7 h SER 174 Ca -0.39 -0.35 0.30 0.00 -1.23 0.00 0.00 61.79 60.12 1bt7 h SER 174 Cb 2.03 -0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 63.71 1bt7 h SER 174 CO 0.09 1.08 0.69 0.24 -0.53 0.00 0.00 176.83 178.40 1bt7 h MET 175 N 0.40 0.34 -1.07 2.24 2.86 -1.71 -1.02 114.93 116.96 1bt7 h MET 175 Ca -0.01 -0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.90 1bt7 h MET 175 Cb 1.18 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.67 1bt7 h MET 175 CO 0.12 0.22 0.68 1.49 1.06 0.00 0.00 176.91 180.48 1bt7 h GLU 176 N 0.35 0.35 -1.02 1.72 4.81 -1.75 -1.90 114.58 117.14 1bt7 h GLU 176 Ca 0.65 -0.02 0.25 0.00 -0.13 0.00 0.00 59.36 60.11 1bt7 h GLU 176 Cb 1.69 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.87 1bt7 h GLU 176 CO -0.36 0.23 0.62 0.00 -0.73 0.00 0.00 179.01 178.77 1bt7 h THR 177 N 0.36 0.53 -0.90 0.32 1.03 -1.42 -1.81 112.91 111.02 1bt7 h THR 177 Ca 0.63 -0.18 0.08 0.00 -0.01 0.00 0.00 66.41 66.92 1bt7 h THR 177 Cb 1.63 -0.05 -0.06 0.00 -1.07 0.00 0.00 68.15 68.59 1bt7 h THR 177 CO -0.33 0.10 0.59 0.00 -0.01 0.00 0.00 175.52 175.87 1bt7 h THR 178 N 0.54 1.03 -1.00 0.00 1.03 -1.56 -2.04 112.91 110.91 1bt7 h THR 178 Ca 0.63 -0.34 0.06 0.00 -0.01 0.00 0.00 66.41 66.76 1bt7 h THR 178 Cb 1.30 -0.04 -0.07 0.00 -1.07 0.00 0.00 68.15 68.28 1bt7 h THR 178 CO -0.43 0.18 0.65 0.24 -0.01 0.00 0.00 175.52 176.15 1bt7 h MET 179 N 0.98 1.16 -0.67 0.00 2.07 -1.52 0.64 114.93 117.59 1bt7 h MET 179 Ca 0.40 -0.07 -0.05 0.00 -2.07 0.00 0.00 59.70 57.91 1bt7 h MET 179 Cb 0.27 -0.26 -0.03 0.00 -1.87 0.00 0.00 31.60 29.71 1bt7 h MET 179 CO -0.16 0.76 0.22 0.00 1.07 0.00 0.00 176.91 178.81 1bt7 h ARG 180 N 1.19 1.01 -0.19 1.72 2.47 -1.49 -2.65 114.38 116.44 1bt7 h ARG 180 Ca 0.43 -0.19 -0.21 0.00 -1.26 0.00 0.00 59.98 58.74 1bt7 h ARG 180 Cb 0.14 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1bt7 h ARG 180 CO -0.17 0.85 -0.72 0.00 0.56 0.00 0.00 179.97 180.49 1bt7 h ALA 181 N 1.27 0.36 -1.50 0.04 0.00 -0.88 -3.40 119.26 115.14 1bt7 h ALA 181 Ca 0.22 -0.58 -0.54 0.00 0.00 0.00 0.00 54.91 54.01 1bt7 h ALA 181 Cb 0.25 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1bt7 h ALA 181 CO -0.01 0.69 1.09 -1.12 0.00 0.00 0.00 179.25 179.89 1bt7 s SER 182 N -7.07 6.12 -0.59 0.00 0.01 0.21 -4.90 113.70 107.48 1bt7 s SER 182 Ca -0.10 0.00 0.06 0.00 1.31 0.00 0.00 55.95 57.22 1bt7 s SER 182 Cb 0.09 -2.55 0.30 0.00 0.21 0.00 0.00 66.02 64.07 1bt7 s SER 182 CO 0.90 -1.78 0.86 2.29 0.41 0.00 0.00 173.24 175.92 1bt7 n LYS 183 N 8.92 2.86 -2.07 12.44 2.85 -1.26 -4.84 118.16 137.05 1bt7 n LYS 183 Ca 0.09 -4.72 -0.41 0.00 -1.05 0.00 0.00 58.31 52.22 1bt7 n LYS 183 Cb 0.49 -2.21 -0.00 0.00 -0.65 0.00 0.00 35.03 32.66 1bt7 n LYS 183 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1bt7 n LYS 184 N 0.21 3.84 -1.78 -1.58 4.76 -1.26 -4.98 118.16 117.37 1bt7 n LYS 184 Ca 0.30 -3.29 -0.35 0.00 -2.87 0.00 0.00 58.31 52.11 1bt7 n LYS 184 Cb 0.41 -2.86 0.06 0.00 -1.84 0.00 0.00 35.03 30.79 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bt7 s LYS 185 N 0.37 2.67 0.00 1.97 -0.14 -1.26 -5.22 119.74 118.14 1bt7 s LYS 185 Ca 0.47 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.80 1bt7 s LYS 185 Cb 0.14 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1bt7 s LYS 185 CO -0.04 -1.41 0.00 1.63 -0.76 0.00 0.00 175.35 174.76