#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bt7 s GLY 23 N 0.00 -0.79 0.00 1.09 0.00 -1.26 -4.74 107.32 101.62 1bt7 s GLY 23 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1bt7 s GLY 23 CO 0.00 4.20 0.00 -0.96 0.00 0.00 0.00 173.10 176.34 1bt7 n ARG 24 N 8.81 0.00 -3.01 2.90 -4.01 -1.26 -5.07 116.66 115.02 1bt7 n ARG 24 Ca 0.46 0.00 -0.44 0.00 -1.04 0.00 0.00 57.85 56.83 1bt7 n ARG 24 Cb 0.43 0.00 -0.00 0.00 -3.04 0.00 0.00 32.46 29.85 1bt7 n ARG 24 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1bt7 s ASP 25 N 1.82 7.06 -1.00 2.89 1.11 -1.26 -4.47 116.67 122.82 1bt7 s ASP 25 Ca 0.00 -2.99 -0.16 0.00 0.18 0.00 0.00 52.55 49.58 1bt7 s ASP 25 Cb 0.00 -2.37 0.17 0.00 1.07 0.00 0.00 42.92 41.79 1bt7 s ASP 25 CO 0.00 -0.70 1.15 -0.75 1.18 0.00 0.00 175.17 176.04 1bt7 s LYS 26 N 1.22 3.79 -0.92 8.23 2.20 -0.68 -4.78 119.74 128.80 1bt7 s LYS 26 Ca 0.39 -2.23 -0.18 0.00 -0.36 0.00 0.00 55.97 53.59 1bt7 s LYS 26 Cb -0.04 -4.84 0.15 0.00 -1.51 0.00 0.00 37.83 31.58 1bt7 s LYS 26 CO -0.02 -1.64 1.07 1.21 -0.36 0.00 0.00 175.35 175.61 1bt7 s ASN 27 N 2.96 6.66 -0.50 1.43 3.84 -1.22 -4.14 114.94 123.96 1bt7 s ASN 27 Ca 0.33 -2.16 0.06 0.00 0.21 0.00 0.00 52.86 51.30 1bt7 s ASN 27 Cb -0.06 -2.37 0.20 0.00 -0.55 0.00 0.00 41.25 38.48 1bt7 s ASN 27 CO -0.07 -0.98 0.79 0.00 -2.79 0.00 0.00 177.10 174.05 1bt7 n GLN 28 N 6.13 0.55 -3.28 0.43 6.02 -1.26 -5.13 117.38 120.83 1bt7 n GLN 28 Ca 0.23 -1.88 -0.32 0.00 -0.01 0.00 0.00 57.00 55.02 1bt7 n GLN 28 Cb 0.49 -1.34 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1bt7 s VAL 29 N 0.83 4.86 -0.37 5.09 0.11 -1.26 -5.04 120.40 124.63 1bt7 s VAL 29 Ca 0.30 0.57 -0.05 0.00 -2.93 0.00 0.00 61.98 59.87 1bt7 s VAL 29 Cb 0.05 -3.64 0.21 0.00 -1.53 0.00 0.00 36.38 31.48 1bt7 s VAL 29 CO -0.09 -0.17 1.05 1.21 -3.33 0.00 0.00 175.10 173.77 1bt7 n GLU 30 N -0.40 0.17 0.00 1.54 2.13 -1.26 -4.93 120.64 117.88 1bt7 n GLU 30 Ca 0.01 -0.97 0.00 0.00 0.66 0.00 0.00 57.16 56.87 1bt7 n GLU 30 Cb 0.53 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bt7 n GLY 31 N 2.61 4.34 0.13 8.31 0.00 -1.26 -4.92 105.19 114.40 1bt7 n GLY 31 Ca 0.12 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.18 1bt7 n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bt7 n GLU 32 N -1.72 0.18 -4.63 1.61 0.00 -1.26 -3.60 120.64 111.22 1bt7 n GLU 32 Ca 0.00 0.46 -0.33 0.00 0.00 0.00 0.00 57.16 57.30 1bt7 n GLU 32 Cb 0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 31.44 29.44 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1bt7 s VAL 33 N -3.36 3.49 0.37 3.84 1.01 -1.26 -1.61 120.40 122.88 1bt7 s VAL 33 Ca 0.03 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1bt7 s VAL 33 Cb 0.09 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1bt7 s VAL 33 CO 0.35 0.51 0.05 -1.58 0.00 0.00 0.00 175.10 174.42 1bt7 s GLN 34 N -1.05 1.80 0.31 2.72 0.74 0.29 -4.89 119.66 119.58 1bt7 s GLN 34 Ca 0.14 -2.03 0.02 0.00 0.05 0.00 0.00 55.36 53.54 1bt7 s GLN 34 Cb -0.11 -1.12 -0.02 0.00 1.10 0.00 0.00 33.01 32.87 1bt7 s GLN 34 CO 0.04 -0.18 0.34 0.14 -0.55 0.00 0.00 175.29 175.08 1bt7 s VAL 35 N -3.09 0.00 0.48 1.34 -7.23 -1.26 -0.46 120.40 110.18 1bt7 s VAL 35 Ca 0.33 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1bt7 s VAL 35 Cb 0.08 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1bt7 s VAL 35 CO 0.15 0.00 0.07 0.68 -0.31 0.00 0.00 175.10 175.70 1bt7 s VAL 36 N -3.42 0.79 -0.01 1.32 -7.23 -1.23 -4.96 120.40 105.66 1bt7 s VAL 36 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1bt7 s VAL 36 Cb 0.02 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1bt7 s VAL 36 CO 0.22 0.00 -0.03 -0.94 -0.31 0.00 0.00 175.10 174.04 1bt7 s SER 37 N -3.77 0.47 0.31 4.85 1.04 -1.26 -3.37 113.70 111.97 1bt7 s SER 37 Ca 0.12 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1bt7 s SER 37 Cb 0.01 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 1bt7 s SER 37 CO 0.08 -0.01 0.14 0.35 0.98 0.00 0.00 173.24 174.77 1bt7 n THR 38 N 3.44 0.00 -1.53 2.02 -2.24 0.18 -4.84 114.28 111.32 1bt7 n THR 38 Ca -0.18 -1.86 -0.29 0.00 -2.27 0.00 0.00 64.05 59.44 1bt7 n THR 38 Cb 0.55 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.44 0.62 -3.60 6.98 0.00 -1.26 -1.58 120.51 120.24 1bt7 n ALA 39 Ca -0.12 -0.82 -0.22 0.00 0.00 0.00 0.00 53.44 52.28 1bt7 n ALA 39 Cb 0.48 -2.78 0.07 0.00 0.00 0.00 0.00 19.45 17.22 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 7.48 -4.14 -3.50 0.00 -1.04 -1.26 -4.99 114.28 106.83 1bt7 n THR 40 Ca 0.54 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1bt7 n THR 40 Cb 0.28 -4.17 -0.03 0.00 -1.82 0.00 0.00 70.33 64.59 1bt7 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1bt7 s GLN 41 N -5.97 0.91 -0.10 -2.82 -0.21 -0.62 -5.17 119.66 105.69 1bt7 s GLN 41 Ca 0.31 -0.19 -0.06 0.00 0.02 0.00 0.00 55.36 55.44 1bt7 s GLN 41 Cb -0.14 0.42 0.04 0.00 1.00 0.00 0.00 33.01 34.33 1bt7 s GLN 41 CO 0.75 -0.37 0.24 -1.54 -2.12 0.00 0.00 175.29 172.26 1bt7 s SER 42 N -2.13 -0.26 0.56 5.90 1.04 -1.26 0.48 113.70 118.03 1bt7 s SER 42 Ca 0.01 0.51 0.09 0.00 0.48 0.00 0.00 55.95 57.04 1bt7 s SER 42 Cb -0.01 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.63 1bt7 s SER 42 CO -0.06 -0.14 0.75 0.49 0.98 0.00 0.00 173.24 175.26 1bt7 n PHE 43 N 3.90 -2.22 -4.22 5.02 3.01 -1.22 -4.88 117.46 116.86 1bt7 n PHE 43 Ca -0.22 -2.05 -0.28 0.00 1.01 0.00 0.00 57.45 55.91 1bt7 n PHE 43 Cb 0.54 -0.52 -0.09 0.00 -0.01 0.00 0.00 39.48 39.40 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 3.18 -0.27 4.37 2.96 -0.96 -3.47 118.68 124.48 1bt7 s LEU 44 Ca 0.57 -0.40 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1bt7 s LEU 44 Cb -0.05 -1.89 0.07 0.00 0.50 0.00 0.00 46.19 44.83 1bt7 s LEU 44 CO 0.36 0.13 0.71 0.00 -1.32 0.00 0.00 176.35 176.23 1bt7 s ALA 45 N -1.50 -1.81 -0.24 5.97 0.00 0.39 -4.25 121.76 120.32 1bt7 s ALA 45 Ca 0.25 2.17 -0.05 0.00 0.00 0.00 0.00 51.96 54.33 1bt7 s ALA 45 Cb -0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1bt7 s ALA 45 CO 0.16 -0.35 -0.01 -0.08 0.00 0.00 0.00 175.76 175.48 1bt7 s THR 46 N 0.81 3.60 -1.11 0.00 -1.32 -0.41 0.10 115.64 117.32 1bt7 s THR 46 Ca -0.03 -0.47 -0.23 0.00 -1.21 0.00 0.00 61.69 59.75 1bt7 s THR 46 Cb -0.05 -2.68 -0.05 0.00 -1.51 0.00 0.00 72.50 68.20 1bt7 s THR 46 CO -0.06 0.36 1.89 0.00 -2.21 0.00 0.00 174.62 174.60 1bt7 s VAL 48 N 9.75 5.04 -1.75 0.00 1.01 -0.93 -1.76 120.40 131.76 1bt7 s VAL 48 Ca 0.66 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1bt7 s VAL 48 Cb -0.02 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1bt7 s VAL 48 CO 0.08 0.59 0.00 -3.20 0.00 0.00 0.00 175.10 172.57 1bt7 n ASN 49 N 2.27 -4.52 0.00 3.32 5.15 -0.10 -0.52 115.26 120.88 1bt7 n ASN 49 Ca -0.19 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1bt7 n ASN 49 Cb 0.54 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 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 -0.39 0.49 2.63 8.20 0.00 -1.26 -5.01 105.19 109.84 1bt7 n GLY 50 Ca -0.17 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.15 -0.31 1.61 1.01 0.33 -2.44 120.40 118.45 1bt7 s VAL 51 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1bt7 s VAL 51 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1bt7 s VAL 51 CO 0.00 -0.41 2.02 0.00 0.00 0.00 0.00 175.10 176.71 1bt7 s TRP 53 N 7.94 3.49 0.37 0.00 0.52 0.03 -1.66 118.94 129.64 1bt7 s TRP 53 Ca 0.89 0.71 -0.16 0.00 0.02 0.00 0.00 56.10 57.57 1bt7 s TRP 53 Cb -0.26 -2.12 0.06 0.00 -1.15 0.00 0.00 33.47 30.00 1bt7 s TRP 53 CO 0.33 0.41 0.84 -0.08 0.02 0.00 0.00 176.95 178.47 1bt7 s THR 54 N -1.62 0.00 0.04 2.01 -1.32 0.15 -1.29 115.64 113.60 1bt7 s THR 54 Ca 0.40 -0.94 -0.10 0.00 -1.21 0.00 0.00 61.69 59.84 1bt7 s THR 54 Cb -0.12 -2.99 -0.05 0.00 -1.51 0.00 0.00 72.50 67.82 1bt7 s THR 54 CO 0.22 0.00 0.37 0.68 -2.21 0.00 0.00 174.62 173.67 1bt7 s VAL 55 N -2.10 5.14 -1.91 5.08 -7.23 -1.26 -2.58 120.40 115.54 1bt7 s VAL 55 Ca 0.17 0.48 0.25 0.00 -1.81 0.00 0.00 61.98 61.07 1bt7 s VAL 55 Cb -0.05 -3.63 0.68 0.00 0.56 0.00 0.00 36.38 33.94 1bt7 s VAL 55 CO 0.11 0.39 1.88 0.00 -0.31 0.00 0.00 175.10 177.16 1bt7 n TYR 56 N 1.21 0.00 -0.16 2.82 9.36 -1.26 -3.64 117.16 125.49 1bt7 n TYR 56 Ca -0.11 0.00 0.26 0.00 3.32 0.00 0.00 57.90 61.37 1bt7 n TYR 56 Cb 0.53 -0.05 0.69 0.00 -0.63 0.00 0.00 39.34 39.88 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 0.07 0.00 2.98 3.86 -1.98 -3.45 115.15 116.62 1bt7 h HIS 57 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bt7 h HIS 57 Cb 0.04 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1bt7 h HIS 57 CO 0.00 0.02 0.00 0.41 0.86 0.00 0.00 177.93 179.22 1bt7 n GLY 58 N -1.68 2.85 2.13 2.45 0.00 -1.24 -4.98 105.19 104.72 1bt7 n GLY 58 Ca 0.17 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.32 -2.41 4.61 0.00 -1.26 -4.69 120.51 113.44 1bt7 n ALA 59 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1bt7 n ALA 59 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.37 1.67 2.29 0.00 0.00 -1.26 -4.99 105.19 102.52 1bt7 n GLY 60 Ca -0.14 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.44 -0.12 1.61 2.88 -1.26 -4.81 113.62 107.48 1bt7 n SER 61 Ca 0.00 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1bt7 n SER 61 Cb 0.00 -4.00 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 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 -2.16 0.00 -2.46 -1.46 4.81 -1.26 -5.08 118.16 110.54 1bt7 n LYS 62 Ca -0.17 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.87 1bt7 n LYS 62 Cb 0.56 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.57 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 -2.42 3.72 1.32 3.15 2.01 -1.26 -5.00 115.64 117.16 1bt7 s THR 63 Ca 0.00 -0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.77 1bt7 s THR 63 Cb 0.00 -4.79 0.33 0.00 0.01 0.00 0.00 72.50 68.04 1bt7 s THR 63 CO 0.00 -1.72 1.01 -0.22 -0.69 0.00 0.00 174.62 173.00 1bt7 s LEU 64 N 6.16 -0.24 -0.03 4.42 0.20 -1.26 -4.97 118.68 122.97 1bt7 s LEU 64 Ca 0.44 0.82 0.03 0.00 0.69 0.00 0.00 54.13 56.11 1bt7 s LEU 64 Cb -0.06 -2.40 0.00 0.00 -0.43 0.00 0.00 46.19 43.30 1bt7 s LEU 64 CO 0.07 -4.79 -0.11 0.00 -0.29 0.00 0.00 176.35 171.24 1bt7 s ALA 65 N -2.58 1.00 0.53 5.97 0.00 -1.26 -3.85 121.76 121.57 1bt7 s ALA 65 Ca 0.69 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1bt7 s ALA 65 Cb -0.13 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1bt7 s ALA 65 CO 0.58 0.18 0.18 0.20 0.00 0.00 0.00 175.76 176.90 1bt7 s GLY 66 N 0.09 2.75 0.43 0.00 0.00 0.32 -4.59 107.32 106.32 1bt7 s GLY 66 Ca -0.02 -0.71 0.30 0.00 0.00 0.00 0.00 44.72 44.29 1bt7 s GLY 66 CO 0.01 -2.09 1.90 -0.56 0.00 0.00 0.00 173.10 172.36 1bt7 h PRO 67 N 1.07 0.00 -0.35 2.90 0.13 -1.82 -3.20 132.00 130.73 1bt7 h PRO 67 Ca -0.41 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.49 1bt7 h PRO 67 Cb 1.31 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.14 1bt7 h PRO 67 CO 0.66 0.00 -0.82 1.63 -0.23 0.00 0.00 178.00 179.24 1bt7 n LYS 68 N -2.61 1.50 0.00 0.86 5.02 -1.26 -1.69 118.16 119.98 1bt7 n LYS 68 Ca -0.00 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1bt7 n LYS 68 Cb 0.15 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bt7 n GLY 69 N -0.80 3.47 3.60 0.72 0.00 -1.21 -5.00 105.19 105.97 1bt7 n GLY 69 Ca -0.01 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.54 -0.11 -3.59 1.61 -0.04 -1.26 0.12 135.00 130.19 1bt7 n PRO 70 Ca 0.00 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1bt7 n PRO 70 Cb 0.00 -2.22 -0.01 0.00 -0.04 0.00 0.00 33.50 31.23 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 -2.32 4.65 0.00 0.52 1.01 -1.25 -4.52 121.20 119.28 1bt7 s ILE 71 Ca 0.67 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1bt7 s ILE 71 Cb -0.26 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1bt7 s ILE 71 CO 0.58 -0.29 0.00 0.35 0.00 0.00 0.00 174.94 175.57 1bt7 n THR 72 N -1.62 0.00 -3.63 2.92 -2.24 -1.26 -4.66 114.28 103.78 1bt7 n THR 72 Ca -0.04 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 1bt7 n THR 72 Cb 0.57 -1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 67.49 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bt7 s GLN 73 N -1.99 0.02 -0.06 -0.78 -0.21 -1.26 -4.76 119.66 110.60 1bt7 s GLN 73 Ca 0.00 0.30 0.05 0.00 0.02 0.00 0.00 55.36 55.72 1bt7 s GLN 73 Cb 0.00 -0.85 -0.07 0.00 1.00 0.00 0.00 33.01 33.09 1bt7 s GLN 73 CO 0.00 -0.44 0.00 -0.12 -2.12 0.00 0.00 175.29 172.61 1bt7 n MET 74 N 5.30 2.48 -3.82 2.91 1.56 -1.26 -4.93 117.12 119.36 1bt7 n MET 74 Ca -0.05 0.01 -0.30 0.00 -0.27 0.00 0.00 57.70 57.09 1bt7 n MET 74 Cb 0.50 -1.16 -0.15 0.00 2.15 0.00 0.00 33.22 34.56 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 -2.15 2.00 -0.22 1.12 2.02 -1.25 -4.85 117.35 114.02 1bt7 s TYR 75 Ca -0.04 -1.73 -0.04 0.00 -0.37 0.00 0.00 57.07 54.89 1bt7 s TYR 75 Cb 0.02 -1.70 0.10 0.00 -0.40 0.00 0.00 41.96 39.99 1bt7 s TYR 75 CO 0.24 -0.81 0.26 0.99 -1.57 0.00 0.00 175.55 174.66 1bt7 s THR 76 N 1.52 -0.40 -0.49 -0.71 2.01 -1.26 -1.67 115.64 114.65 1bt7 s THR 76 Ca 0.04 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 61.97 1bt7 s THR 76 Cb -0.18 -0.72 0.22 0.00 0.01 0.00 0.00 72.50 71.83 1bt7 s THR 76 CO -0.15 -0.19 0.85 -3.20 -0.69 0.00 0.00 174.62 171.23 1bt7 n ASN 77 N 5.33 -2.98 0.26 3.53 2.85 0.40 -4.96 115.26 119.68 1bt7 n ASN 77 Ca -0.05 -2.93 0.13 0.00 -0.11 0.00 0.00 54.58 51.63 1bt7 n ASN 77 Cb 0.50 1.68 0.67 0.00 1.24 0.00 0.00 39.78 43.87 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1bt7 h VAL 78 N 3.75 0.41 -0.57 3.44 3.04 -1.88 0.38 116.25 124.80 1bt7 h VAL 78 Ca -0.06 -0.69 0.17 0.00 -1.01 0.00 0.00 66.70 65.11 1bt7 h VAL 78 Cb 1.08 1.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 1bt7 h VAL 78 CO 0.14 0.12 0.58 0.44 -1.01 0.00 0.00 177.57 177.84 1bt7 h ASP 79 N 0.00 0.00 0.00 3.17 3.32 -1.94 -3.31 116.42 117.66 1bt7 h ASP 79 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1bt7 h ASP 79 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1bt7 h ASP 79 CO 0.02 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.43 1bt7 n GLN 80 N -3.74 0.32 0.00 3.56 10.64 -1.10 -5.09 117.38 121.97 1bt7 n GLN 80 Ca 0.11 -0.41 0.00 0.00 -1.83 0.00 0.00 57.00 54.87 1bt7 n GLN 80 Cb 0.80 0.28 0.00 0.00 -0.86 0.00 0.00 30.24 30.46 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 -0.36 0.00 0.00 2.61 8.00 0.11 -5.03 116.55 121.88 1bt7 n ASP 81 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1bt7 n ASP 81 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.36 0.00 -3.68 0.64 7.94 -0.13 -4.84 117.00 116.57 1bt7 n LEU 82 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1bt7 n LEU 82 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1bt7 n LEU 82 CO 0.00 0.00 -0.23 0.68 -1.11 0.00 0.00 177.39 176.73 1bt7 s VAL 83 N -2.00 -0.23 -0.07 1.96 -7.23 -1.06 0.15 120.40 111.91 1bt7 s VAL 83 Ca 0.00 0.33 -0.31 0.00 -1.81 0.00 0.00 61.98 60.19 1bt7 s VAL 83 Cb 0.00 -0.29 0.07 0.00 0.56 0.00 0.00 36.38 36.72 1bt7 s VAL 83 CO 0.00 0.14 0.69 -0.83 -0.31 0.00 0.00 175.10 174.79 1bt7 s GLY 84 N 2.12 -0.57 0.12 2.32 0.00 -0.67 0.32 107.32 110.95 1bt7 s GLY 84 Ca 0.01 1.38 0.06 0.00 0.00 0.00 0.00 44.72 46.17 1bt7 s GLY 84 CO -0.06 1.01 -0.03 -0.98 0.00 0.00 0.00 173.10 173.05 1bt7 s TRP 85 N -1.08 2.88 0.30 1.90 0.51 -0.67 -3.84 118.94 118.95 1bt7 s TRP 85 Ca -0.10 -0.09 -0.29 0.00 -2.12 0.00 0.00 56.10 53.49 1bt7 s TRP 85 Cb -0.00 -1.46 -0.11 0.00 -0.81 0.00 0.00 33.47 31.09 1bt7 s TRP 85 CO 0.09 0.48 1.46 -0.65 -0.51 0.00 0.00 176.95 177.81 1bt7 s GLN 86 N -2.47 4.22 0.04 4.98 -0.21 -1.26 -1.20 119.66 123.75 1bt7 s GLN 86 Ca 0.25 2.40 -0.22 0.00 0.02 0.00 0.00 55.36 57.81 1bt7 s GLN 86 Cb -0.11 -3.05 -0.06 0.00 1.00 0.00 0.00 33.01 30.79 1bt7 s GLN 86 CO 0.17 -0.44 0.67 0.00 -2.12 0.00 0.00 175.29 173.57 1bt7 s ALA 87 N -0.49 3.45 -0.07 6.09 0.00 -1.02 -4.78 121.76 124.94 1bt7 s ALA 87 Ca 0.57 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1bt7 s ALA 87 Cb -0.44 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1bt7 s ALA 87 CO 0.51 0.17 -0.05 -0.35 0.00 0.00 0.00 175.76 176.03 1bt7 n PRO 88 N 2.55 0.56 0.00 0.00 -0.04 -1.26 -4.89 135.00 131.92 1bt7 n PRO 88 Ca -0.06 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1bt7 n PRO 88 Cb 0.50 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -2.64 1.43 -0.11 0.54 -0.04 -1.26 -4.66 135.00 128.25 1bt7 n PRO 89 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1bt7 n PRO 89 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 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 0.34 1.99 3.69 0.55 0.00 -1.26 -4.89 105.19 105.60 1bt7 n GLY 90 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.78 2.00 -1.76 4.61 0.00 -1.26 -4.79 120.51 120.09 1bt7 n ALA 91 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 1bt7 n ALA 91 Cb 0.47 -2.52 0.03 0.00 0.00 0.00 0.00 19.45 17.42 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 2.22 3.23 -0.26 0.00 1.81 -1.24 -4.99 118.95 119.72 1bt7 s ARG 92 Ca 0.81 1.98 -0.05 0.00 -1.72 0.00 0.00 55.73 56.75 1bt7 s ARG 92 Cb -0.55 -2.18 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 1bt7 s ARG 92 CO 0.38 -1.04 0.01 -1.12 -0.68 0.00 0.00 175.30 172.85 1bt7 s SER 93 N -1.28 4.72 0.00 0.23 0.01 -1.26 -4.57 113.70 111.55 1bt7 s SER 93 Ca 0.72 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1bt7 s SER 93 Cb -0.34 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1bt7 s SER 93 CO 0.39 -0.11 0.00 0.18 0.41 0.00 0.00 173.24 174.11 1bt7 n LEU 94 N 4.81 0.00 0.00 2.44 4.77 -0.72 -4.65 117.00 123.65 1bt7 n LEU 94 Ca -0.16 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.78 1bt7 n LEU 94 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1bt7 n LEU 94 CO 0.30 0.00 0.15 0.35 -1.33 0.00 0.00 177.39 176.86 1bt7 n THR 95 N 0.00 0.00 -2.92 -5.08 -2.24 -1.26 -0.92 114.28 101.86 1bt7 n THR 95 Ca 0.00 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 1bt7 n THR 95 Cb 0.00 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1bt7 n THR 95 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1bt7 s PRO 96 N -2.13 3.68 -0.03 -0.78 0.04 -1.26 -0.80 135.00 133.72 1bt7 s PRO 96 Ca 0.08 0.28 -0.02 0.00 0.04 0.00 0.00 61.00 61.38 1bt7 s PRO 96 Cb -0.01 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1bt7 s PRO 96 CO 0.06 -0.02 -0.04 0.00 0.04 0.00 0.00 177.00 177.04 1bt7 n THR 98 N -2.78 -0.36 -4.10 0.00 -1.04 -1.26 -4.89 114.28 99.86 1bt7 n THR 98 Ca -0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 1bt7 n THR 98 Cb 0.06 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 67.10 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLY 100 N -0.45 -1.92 1.08 0.00 0.00 -1.26 -4.87 105.19 97.77 1bt7 n GLY 100 Ca 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1bt7 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bt7 n SER 101 N 0.66 0.57 0.00 1.61 7.64 -1.26 -5.15 113.62 117.69 1bt7 n SER 101 Ca 0.00 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1bt7 n SER 101 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1bt7 n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1bt7 n SER 102 N -3.26 0.00 -2.60 6.43 2.88 -1.26 -4.77 113.62 111.04 1bt7 n SER 102 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1bt7 n SER 102 Cb 0.22 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1bt7 n ASP 103 N 0.00 -2.54 -1.78 -3.46 -0.08 -1.05 -4.51 116.55 103.13 1bt7 n ASP 103 Ca 0.00 1.39 0.00 0.00 -1.51 0.00 0.00 54.79 54.67 1bt7 n ASP 103 Cb 0.00 -4.80 0.00 0.00 2.34 0.00 0.00 41.12 38.66 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 1.85 0.00 -3.40 -2.67 4.77 0.37 -3.68 117.00 114.23 1bt7 n LEU 104 Ca -0.31 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.40 1bt7 n LEU 104 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1bt7 n LEU 104 CO 0.29 0.00 -0.31 -0.31 -1.33 0.00 0.00 177.39 175.73 1bt7 s TYR 105 N -0.81 0.88 -0.62 -1.77 1.51 0.78 -2.41 117.35 114.89 1bt7 s TYR 105 Ca 0.00 -2.02 -0.26 0.00 -1.01 0.00 0.00 57.07 53.78 1bt7 s TYR 105 Cb 0.00 -0.88 -0.10 0.00 -0.11 0.00 0.00 41.96 40.87 1bt7 s TYR 105 CO 0.00 -0.84 2.42 -1.17 -1.11 0.00 0.00 175.55 174.85 1bt7 s LEU 106 N 0.45 3.16 -0.63 -1.29 2.96 -0.45 -3.58 118.68 119.31 1bt7 s LEU 106 Ca 0.27 0.63 -0.25 0.00 -0.22 0.00 0.00 54.13 54.56 1bt7 s LEU 106 Cb -0.06 -2.52 0.05 0.00 0.50 0.00 0.00 46.19 44.16 1bt7 s LEU 106 CO -0.12 -3.36 1.05 -0.69 -1.32 0.00 0.00 176.35 171.92 1bt7 s VAL 107 N 13.48 4.18 1.11 1.68 1.01 -1.18 -2.58 120.40 138.10 1bt7 s VAL 107 Ca 0.96 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 1bt7 s VAL 107 Cb -0.15 -4.69 0.25 0.00 0.00 0.00 0.00 36.38 31.79 1bt7 s VAL 107 CO 0.18 -1.41 1.05 0.42 0.00 0.00 0.00 175.10 175.35 1bt7 s THR 108 N 4.50 1.99 -0.37 3.92 -4.23 -1.07 -4.02 115.64 116.35 1bt7 s THR 108 Ca 0.31 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1bt7 s THR 108 Cb -0.12 -2.26 0.57 0.00 1.34 0.00 0.00 72.50 72.03 1bt7 s THR 108 CO 0.16 0.00 1.62 -1.14 -0.54 0.00 0.00 174.62 174.72 1bt7 n ARG 109 N -4.65 2.85 -0.80 3.99 0.00 -1.26 -4.05 116.66 112.75 1bt7 n ARG 109 Ca 0.04 -2.40 0.06 0.00 -0.00 0.00 0.00 57.85 55.55 1bt7 n ARG 109 Cb 0.56 -2.00 0.17 0.00 0.00 0.00 0.00 32.46 31.19 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1bt7 n HIS 110 N -0.25 0.00 -2.89 -0.14 -0.00 -1.26 -5.00 115.22 105.68 1bt7 n HIS 110 Ca 0.36 -1.26 -0.00 0.00 -0.00 0.00 0.00 57.72 56.82 1bt7 n HIS 110 Cb 1.24 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 31.01 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 n ALA 111 N -0.75 -2.44 -3.15 -1.41 0.00 -1.26 -5.05 120.51 106.46 1bt7 n ALA 111 Ca 0.16 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.73 1bt7 n ALA 111 Cb 0.79 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.87 -0.39 0.13 0.00 2.15 -1.26 -5.05 116.67 109.39 1bt7 s ASP 112 Ca 0.02 0.09 0.03 0.00 0.43 0.00 0.00 52.55 53.12 1bt7 s ASP 112 Cb -0.00 1.27 -0.04 0.00 -0.30 0.00 0.00 42.92 43.85 1bt7 s ASP 112 CO 0.67 -0.07 0.22 0.68 -0.17 0.00 0.00 175.17 176.50 1bt7 s VAL 113 N 2.96 5.07 -0.01 1.11 -7.23 -1.26 -2.59 120.40 118.45 1bt7 s VAL 113 Ca 0.19 -0.74 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 1bt7 s VAL 113 Cb -0.04 -3.57 -0.00 0.00 0.56 0.00 0.00 36.38 33.32 1bt7 s VAL 113 CO -0.19 -0.04 -0.05 0.27 -0.31 0.00 0.00 175.10 174.77 1bt7 s ILE 114 N -1.68 0.41 0.46 -0.62 -4.36 -1.06 -4.92 121.20 109.43 1bt7 s ILE 114 Ca 0.33 -0.21 -0.23 0.00 -0.26 0.00 0.00 60.65 60.28 1bt7 s ILE 114 Cb -0.11 -0.36 -0.07 0.00 1.25 0.00 0.00 42.46 43.17 1bt7 s ILE 114 CO 0.27 0.12 1.24 -2.16 0.24 0.00 0.00 174.94 174.65 1bt7 s PRO 115 N -0.05 3.67 0.00 0.37 0.04 -1.26 -1.33 135.00 136.44 1bt7 s PRO 115 Ca 0.01 1.96 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1bt7 s PRO 115 Cb -0.03 -2.46 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1bt7 s PRO 115 CO -0.00 -0.68 0.00 0.08 0.04 0.00 0.00 177.00 176.45 1bt7 s VAL 116 N -1.42 0.03 -0.30 -0.36 1.01 -1.01 -2.76 120.40 115.59 1bt7 s VAL 116 Ca 0.64 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 1bt7 s VAL 116 Cb -0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1bt7 s VAL 116 CO 0.41 -0.14 0.16 -0.60 0.00 0.00 0.00 175.10 174.93 1bt7 s ARG 117 N -0.42 3.56 0.04 2.72 6.06 0.22 0.14 118.95 131.27 1bt7 s ARG 117 Ca -0.05 -0.58 -0.37 0.00 -2.50 0.00 0.00 55.73 52.24 1bt7 s ARG 117 Cb -0.03 -3.59 -0.16 0.00 0.06 0.00 0.00 34.95 31.23 1bt7 s ARG 117 CO -0.00 -0.33 1.42 -2.13 -2.50 0.00 0.00 175.30 171.76 1bt7 n ARG 118 N 5.01 1.24 -0.02 5.12 0.00 -1.26 0.95 116.66 127.70 1bt7 n ARG 118 Ca -0.14 0.45 -0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1bt7 n ARG 118 Cb 0.50 -2.11 -0.06 0.00 0.00 0.00 0.00 32.46 30.79 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 3.04 1.64 -2.67 -0.14 5.12 0.26 -4.78 116.66 119.13 1bt7 n ARG 119 Ca 0.19 -0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 56.04 1bt7 n ARG 119 Cb 0.19 -1.18 0.05 0.00 -1.16 0.00 0.00 32.46 30.36 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 2.33 -0.49 5.01 -0.13 0.00 -0.97 -4.95 105.19 105.99 1bt7 n GLY 120 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bt7 n ASP 121 N -0.21 0.00 -1.93 1.61 2.03 -1.26 -3.81 116.55 112.98 1bt7 n ASP 121 Ca -0.15 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.96 1bt7 n ASP 121 Cb 0.71 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.19 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1bt7 n SER 122 N 1.20 5.42 -3.57 1.67 3.41 -1.26 -4.40 113.62 116.09 1bt7 n SER 122 Ca 0.00 -3.19 -0.11 0.00 -0.26 0.00 0.00 58.87 55.31 1bt7 n SER 122 Cb 0.00 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.00 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 -2.33 0.65 0.29 4.33 6.06 -1.24 -1.78 118.95 124.93 1bt7 s ARG 123 Ca 0.40 0.12 0.01 0.00 -2.50 0.00 0.00 55.73 53.77 1bt7 s ARG 123 Cb 0.32 0.31 -0.00 0.00 0.06 0.00 0.00 34.95 35.63 1bt7 s ARG 123 CO 0.03 -0.21 0.35 0.41 -2.50 0.00 0.00 175.30 173.38 1bt7 n GLY 124 N 0.67 2.56 2.93 8.12 0.00 -1.16 0.92 105.19 119.24 1bt7 n GLY 124 Ca -0.11 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.89 2.73 0.35 1.61 0.15 0.27 -0.10 113.70 115.82 1bt7 s SER 125 Ca 0.28 -0.58 -0.28 0.00 0.70 0.00 0.00 55.95 56.07 1bt7 s SER 125 Cb 0.00 -0.98 -0.12 0.00 -1.71 0.00 0.00 66.02 63.22 1bt7 s SER 125 CO 0.20 -0.14 1.45 0.18 1.20 0.00 0.00 173.24 176.12 1bt7 n LEU 126 N 4.85 4.36 -3.06 3.45 4.77 -0.10 -0.61 117.00 130.66 1bt7 n LEU 126 Ca -0.13 1.21 -0.37 0.00 -0.03 0.00 0.00 56.01 56.69 1bt7 n LEU 126 Cb 0.48 -1.58 0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1bt7 n LEU 126 CO 0.18 -0.03 1.16 0.18 -1.33 0.00 0.00 177.39 177.54 1bt7 n LEU 127 N 0.78 6.73 0.00 2.23 4.77 -1.11 -4.83 117.00 125.57 1bt7 n LEU 127 Ca 0.03 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 1bt7 n LEU 127 Cb 0.38 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1bt7 n LEU 127 CO 0.63 1.98 0.00 -1.20 -1.33 0.00 0.00 177.39 177.48 1bt7 n SER 128 N -0.36 0.00 -4.63 -1.43 7.64 -1.26 -4.96 113.62 108.62 1bt7 n SER 128 Ca 0.47 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.92 1bt7 n SER 128 Cb 0.32 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1bt7 n SER 128 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bt7 s PRO 129 N -2.00 3.98 -0.07 1.43 0.04 -1.26 -4.84 135.00 132.27 1bt7 s PRO 129 Ca 0.00 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.28 1bt7 s PRO 129 Cb 0.00 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1bt7 s PRO 129 CO 0.00 -1.03 -0.20 1.03 0.04 0.00 0.00 177.00 176.84 1bt7 s ARG 130 N 3.97 2.35 0.21 4.56 1.81 -1.19 -4.94 118.95 125.72 1bt7 s ARG 130 Ca 0.53 -0.70 -0.32 0.00 -1.72 0.00 0.00 55.73 53.51 1bt7 s ARG 130 Cb -0.15 -1.88 -0.13 0.00 -0.45 0.00 0.00 34.95 32.34 1bt7 s ARG 130 CO 0.20 0.18 1.65 -0.35 -0.68 0.00 0.00 175.30 176.30 1bt7 n PRO 131 N 3.45 2.54 -0.11 3.54 -0.04 -1.26 0.12 135.00 143.23 1bt7 n PRO 131 Ca -0.20 0.91 -0.05 0.00 -0.04 0.00 0.00 63.50 64.12 1bt7 n PRO 131 Cb 0.52 -2.72 0.14 0.00 -0.04 0.00 0.00 33.50 31.40 1bt7 n PRO 131 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1bt7 h VAL 132 N 3.65 1.25 -1.00 0.52 3.04 0.81 -2.78 116.25 121.73 1bt7 h VAL 132 Ca -0.44 -1.08 0.24 0.00 -1.01 0.00 0.00 66.70 64.40 1bt7 h VAL 132 Cb 1.22 0.94 -0.09 0.00 -2.01 0.00 0.00 31.29 31.35 1bt7 h VAL 132 CO 0.91 0.38 0.64 0.28 -1.01 0.00 0.00 177.57 178.76 1bt7 h SER 133 N 0.74 0.52 -0.42 3.17 0.02 -1.90 0.85 113.55 116.53 1bt7 h SER 133 Ca 0.14 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1bt7 h SER 133 Cb 0.52 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1bt7 h SER 133 CO 0.03 0.14 -0.12 0.22 -1.14 0.00 0.00 176.83 175.96 1bt7 h TYR 134 N 0.48 0.98 -0.37 3.45 3.20 -1.86 -2.20 116.97 120.66 1bt7 h TYR 134 Ca 0.57 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 62.15 1bt7 h TYR 134 Cb 1.30 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1bt7 h TYR 134 CO -0.00 0.95 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.22 1bt7 h LEU 135 N 0.79 0.68 -9.44 2.82 3.38 0.55 -3.38 115.31 110.70 1bt7 h LEU 135 Ca 0.13 -0.22 -0.53 0.00 0.09 0.00 0.00 57.88 57.35 1bt7 h LEU 135 Cb 0.64 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 41.24 1bt7 h LEU 135 CO 0.04 0.86 1.14 -0.54 0.09 0.00 0.00 178.44 180.04 1bt7 s LYS 136 N -4.67 4.14 0.00 1.13 1.02 0.70 -0.46 119.74 121.60 1bt7 s LYS 136 Ca -0.09 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1bt7 s LYS 136 Cb 0.14 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1bt7 s LYS 136 CO 0.81 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1bt7 n GLY 137 N 4.31 3.19 0.05 -3.33 0.00 -1.26 -4.86 105.19 103.30 1bt7 n GLY 137 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 0.17 -4.68 1.61 7.64 0.39 -3.94 113.62 114.81 1bt7 n SER 138 Ca 0.00 -1.15 -0.46 0.00 1.01 0.00 0.00 58.87 58.27 1bt7 n SER 138 Cb 0.00 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.83 3.33 0.00 6.43 7.64 -1.25 -2.10 113.62 126.85 1bt7 n SER 139 Ca 0.21 1.04 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1bt7 n SER 139 Cb 0.13 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 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 3.84 1.63 3.66 0.23 0.00 0.85 -2.27 105.19 113.13 1bt7 n GLY 140 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.11 3.69 -0.02 0.00 -0.89 -3.94 105.19 105.15 1bt7 n GLY 141 Ca 0.00 0.74 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 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 1.97 4.34 0.15 1.61 0.04 -1.26 0.13 135.00 142.00 1bt7 s PRO 142 Ca 0.85 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 1bt7 s PRO 142 Cb -0.75 -3.54 -0.07 0.00 0.04 0.00 0.00 34.50 30.18 1bt7 s PRO 142 CO 0.45 -0.46 1.06 -0.51 0.04 0.00 0.00 177.00 177.59 1bt7 s LEU 143 N 2.14 4.49 -0.06 -3.56 1.02 0.43 -3.13 118.68 120.02 1bt7 s LEU 143 Ca 0.58 2.00 0.01 0.00 0.02 0.00 0.00 54.13 56.73 1bt7 s LEU 143 Cb -0.26 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.37 1bt7 s LEU 143 CO 0.24 -0.18 -0.06 -0.76 0.02 0.00 0.00 176.35 175.61 1bt7 s LEU 144 N -0.20 1.30 0.00 1.79 1.43 -1.24 0.38 118.68 122.14 1bt7 s LEU 144 Ca 0.49 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 1bt7 s LEU 144 Cb -0.28 -0.56 0.13 0.00 0.03 0.00 0.00 46.19 45.51 1bt7 s LEU 144 CO 0.33 -0.06 0.59 0.00 0.23 0.00 0.00 176.35 177.44 1bt7 n PRO 146 N -2.73 1.67 -2.80 0.00 -0.04 -1.24 -4.73 135.00 125.12 1bt7 n PRO 146 Ca 0.08 -1.81 -0.01 0.00 -0.04 0.00 0.00 63.50 61.72 1bt7 n PRO 146 Cb 0.28 -2.85 0.01 0.00 -0.04 0.00 0.00 33.50 30.90 1bt7 n PRO 146 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bt7 n SER 147 N 6.82 -0.85 -2.04 3.54 2.88 -1.26 -5.01 113.62 117.70 1bt7 n SER 147 Ca 0.49 -1.39 -0.14 0.00 -1.33 0.00 0.00 58.87 56.50 1bt7 n SER 147 Cb 0.35 1.37 0.23 0.00 -0.75 0.00 0.00 64.21 65.41 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 -0.42 3.89 3.36 0.46 0.00 -1.26 -4.90 105.19 106.32 1bt7 n GLY 148 Ca -0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.92 2.60 0.32 1.61 3.76 -1.26 -4.70 115.29 114.69 1bt7 s HIS 149 Ca 0.52 -0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 54.64 1bt7 s HIS 149 Cb 0.43 -1.66 -0.10 0.00 1.11 0.00 0.00 32.58 32.37 1bt7 s HIS 149 CO 0.11 -0.07 1.16 0.00 -0.85 0.00 0.00 174.74 175.09 1bt7 s ALA 150 N -0.27 3.37 -0.20 -1.40 0.00 0.02 -4.07 121.76 119.21 1bt7 s ALA 150 Ca 0.01 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1bt7 s ALA 150 Cb -0.13 -3.37 -0.21 0.00 0.00 0.00 0.00 23.12 19.41 1bt7 s ALA 150 CO 0.03 -0.33 0.03 0.28 0.00 0.00 0.00 175.76 175.77 1bt7 n VAL 151 N 0.84 1.56 -0.66 0.00 0.31 0.16 0.99 118.33 121.53 1bt7 n VAL 151 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1bt7 n VAL 151 Cb 0.45 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 2.06 -1.32 3.40 2.92 0.00 -1.11 0.12 105.19 111.26 1bt7 n GLY 152 Ca -0.38 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.21 2.57 -0.10 -0.61 -4.36 0.40 0.16 121.20 117.06 1bt7 s ILE 153 Ca 0.00 -0.93 -0.30 0.00 -0.26 0.00 0.00 60.65 59.15 1bt7 s ILE 153 Cb 0.00 -1.96 -0.08 0.00 1.25 0.00 0.00 42.46 41.66 1bt7 s ILE 153 CO 0.00 0.57 2.06 0.33 0.24 0.00 0.00 174.94 178.14 1bt7 n PHE 154 N 2.32 2.23 -0.11 1.37 7.35 0.12 -2.34 117.46 128.41 1bt7 n PHE 154 Ca -0.17 -0.18 -0.21 0.00 -0.76 0.00 0.00 57.45 56.13 1bt7 n PHE 154 Cb 0.52 -2.74 -0.09 0.00 0.35 0.00 0.00 39.48 37.52 1bt7 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1bt7 n ARG 155 N 7.85 0.50 -4.01 -4.13 0.63 -0.34 -0.11 116.66 117.06 1bt7 n ARG 155 Ca 0.25 0.18 -0.10 0.00 -0.92 0.00 0.00 57.85 57.26 1bt7 n ARG 155 Cb 0.39 -1.35 -0.05 0.00 0.45 0.00 0.00 32.46 31.90 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 -2.42 -0.05 -0.12 5.13 0.00 0.43 -4.88 121.76 119.85 1bt7 s ALA 156 Ca -0.31 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 1bt7 s ALA 156 Cb 0.10 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.33 1bt7 s ALA 156 CO 0.43 -0.84 -0.03 0.00 0.00 0.00 0.00 175.76 175.32 1bt7 s ALA 157 N -3.75 1.10 -0.50 0.00 0.00 -1.26 0.94 121.76 118.29 1bt7 s ALA 157 Ca 0.24 -0.46 -0.27 0.00 0.00 0.00 0.00 51.96 51.47 1bt7 s ALA 157 Cb -0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1bt7 s ALA 157 CO 0.11 -0.58 2.04 0.08 0.00 0.00 0.00 175.76 177.41 1bt7 s VAL 158 N 1.80 3.25 0.18 0.00 1.01 -0.89 -4.86 120.40 120.90 1bt7 s VAL 158 Ca 0.04 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.26 1bt7 s VAL 158 Cb -0.13 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1bt7 s VAL 158 CO -0.07 -0.49 -0.13 0.00 0.00 0.00 0.00 175.10 174.40 1bt7 n THR 160 N -0.26 0.00 -1.39 0.00 -1.04 0.51 -4.87 114.28 107.23 1bt7 n THR 160 Ca -0.09 -0.71 -0.12 0.00 -2.04 0.00 0.00 64.05 61.09 1bt7 n THR 160 Cb 0.60 -1.09 -0.11 0.00 -1.82 0.00 0.00 70.33 67.92 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 -1.74 0.14 0.00 -2.82 -4.01 -1.26 -2.35 116.66 104.62 1bt7 n ARG 161 Ca 0.07 -0.57 0.00 0.00 -1.04 0.00 0.00 57.85 56.31 1bt7 n ARG 161 Cb 0.25 -2.26 0.00 0.00 -3.04 0.00 0.00 32.46 27.42 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 5.65 2.74 3.75 2.89 0.00 -1.26 -4.98 105.19 113.98 1bt7 n GLY 162 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.90 5.30 -0.10 1.61 1.01 -0.99 0.13 120.40 126.45 1bt7 s VAL 163 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1bt7 s VAL 163 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1bt7 s VAL 163 CO 0.00 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.84 1bt7 s ALA 164 N 0.21 3.66 -0.06 5.51 0.00 0.32 0.19 121.76 131.59 1bt7 s ALA 164 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1bt7 s ALA 164 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1bt7 s ALA 164 CO 0.05 0.28 -0.05 1.63 0.00 0.00 0.00 175.76 177.66 1bt7 n LYS 165 N 2.83 0.16 -4.64 0.00 5.02 -0.96 -3.18 118.16 117.39 1bt7 n LYS 165 Ca -0.13 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.90 1bt7 n LYS 165 Cb 0.52 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 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 -2.12 3.54 0.21 7.82 0.00 -0.09 -0.92 121.76 130.19 1bt7 s ALA 166 Ca -0.08 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.16 1bt7 s ALA 166 Cb 0.02 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1bt7 s ALA 166 CO 0.14 -0.17 -0.23 0.08 0.00 0.00 0.00 175.76 175.59 1bt7 s VAL 167 N -3.03 2.35 -0.38 0.00 1.01 0.86 -2.10 120.40 119.11 1bt7 s VAL 167 Ca 0.15 -2.11 0.02 0.00 0.00 0.00 0.00 61.98 60.04 1bt7 s VAL 167 Cb 0.02 -2.15 0.11 0.00 0.00 0.00 0.00 36.38 34.37 1bt7 s VAL 167 CO 0.09 -0.19 0.14 -0.62 0.00 0.00 0.00 175.10 174.52 1bt7 s ASP 168 N -2.85 4.12 0.22 3.32 2.15 0.27 -2.97 116.67 120.92 1bt7 s ASP 168 Ca 0.22 -2.19 0.03 0.00 0.43 0.00 0.00 52.55 51.04 1bt7 s ASP 168 Cb -0.07 -1.17 -0.05 0.00 -0.30 0.00 0.00 42.92 41.33 1bt7 s ASP 168 CO 0.11 -0.35 0.01 0.72 -0.17 0.00 0.00 175.17 175.49 1bt7 s PHE 169 N 0.89 1.47 -0.18 -5.34 -0.71 -0.74 0.16 117.98 113.53 1bt7 s PHE 169 Ca 0.13 -0.98 -0.04 0.00 -1.04 0.00 0.00 56.93 55.00 1bt7 s PHE 169 Cb -0.21 -0.85 -0.03 0.00 -1.21 0.00 0.00 43.02 40.73 1bt7 s PHE 169 CO -0.11 -0.12 -0.02 0.54 -1.34 0.00 0.00 175.22 174.17 1bt7 s VAL 170 N -3.53 3.92 0.94 -2.49 0.11 -0.99 -3.71 120.40 114.65 1bt7 s VAL 170 Ca 0.28 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 1bt7 s VAL 170 Cb 0.06 -2.74 0.14 0.00 -1.53 0.00 0.00 36.38 32.31 1bt7 s VAL 170 CO 0.08 0.46 1.05 -0.81 -3.33 0.00 0.00 175.10 172.55 1bt7 n PRO 171 N 3.86 -0.57 -0.02 1.54 -0.04 -1.26 -0.45 135.00 138.06 1bt7 n PRO 171 Ca -0.17 -0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1bt7 n PRO 171 Cb 0.52 -2.30 0.56 0.00 -0.04 0.00 0.00 33.50 32.24 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 -4.23 0.06 0.07 0.52 0.31 0.32 -3.39 118.33 111.99 1bt7 n VAL 172 Ca 0.11 -0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 64.11 1bt7 n VAL 172 Cb 0.52 -0.02 -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 -0.33 -1.32 0.00 0.00 176.83 175.18 1bt7 h GLU 173 N 0.98 0.31 -0.46 5.55 5.08 -1.89 -3.32 114.58 120.83 1bt7 h GLU 173 Ca 0.00 -0.53 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 1bt7 h GLU 173 Cb 0.21 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1bt7 h GLU 173 CO 0.00 1.19 0.03 1.03 -1.00 0.00 0.00 179.01 180.26 1bt7 h SER 174 N 0.08 0.69 -1.01 1.42 0.87 -1.93 -2.70 113.55 110.98 1bt7 h SER 174 Ca -0.27 -0.15 0.24 0.00 -1.23 0.00 0.00 61.79 60.38 1bt7 h SER 174 Cb 2.05 -0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 63.74 1bt7 h SER 174 CO 0.17 0.74 0.65 0.24 -0.53 0.00 0.00 176.83 178.11 1bt7 h MET 175 N 0.69 0.42 -0.81 2.24 2.86 -1.69 0.96 114.93 119.60 1bt7 h MET 175 Ca 0.14 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1bt7 h MET 175 Cb 0.39 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1bt7 h MET 175 CO 0.01 0.28 0.53 1.49 1.06 0.00 0.00 176.91 180.28 1bt7 h GLU 176 N 0.43 0.88 0.02 1.72 4.81 -1.66 -1.10 114.58 119.69 1bt7 h GLU 176 Ca 0.56 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 59.50 1bt7 h GLU 176 Cb 1.37 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.56 1bt7 h GLU 176 CO -0.27 0.58 -1.00 1.15 -0.73 0.00 0.00 179.01 178.74 1bt7 h THR 177 N 0.91 1.37 -0.42 0.32 2.02 0.71 -3.32 112.91 114.51 1bt7 h THR 177 Ca 0.34 -2.44 0.09 0.00 0.77 0.00 0.00 66.41 65.17 1bt7 h THR 177 Cb 0.19 2.46 -0.09 0.00 -1.74 0.00 0.00 68.15 68.97 1bt7 h THR 177 CO -0.12 0.73 -0.26 0.74 0.37 0.00 0.00 175.52 176.99 1bt7 h THR 178 N 0.26 0.31 -0.93 3.16 2.02 0.47 -0.36 112.91 117.84 1bt7 h THR 178 Ca -0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1bt7 h THR 178 Cb 1.65 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1bt7 h THR 178 CO 0.18 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.68 1bt7 h MET 179 N -0.18 1.21 -0.88 6.66 -0.00 -1.62 -0.87 114.93 119.24 1bt7 h MET 179 Ca 0.20 -0.07 0.06 0.00 -0.00 0.00 0.00 59.70 59.88 1bt7 h MET 179 Cb 0.49 -0.27 -0.06 0.00 -0.00 0.00 0.00 31.60 31.76 1bt7 h MET 179 CO -0.53 0.80 0.57 -0.09 -0.00 0.00 0.00 176.91 177.66 1bt7 h ARG 180 N 1.24 0.98 -0.36 -0.10 2.43 -1.24 -0.95 114.38 116.39 1bt7 h ARG 180 Ca 0.34 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.31 1bt7 h ARG 180 Cb -0.13 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1bt7 h ARG 180 CO -0.08 0.65 -0.36 0.00 -1.51 0.00 0.00 179.97 178.67 1bt7 h ALA 181 N 1.52 0.69 -0.63 2.80 0.00 -0.07 -3.08 119.26 120.49 1bt7 h ALA 181 Ca 0.37 -0.44 -0.43 0.00 0.00 0.00 0.00 54.91 54.42 1bt7 h ALA 181 Cb 0.17 -0.13 -0.18 0.00 0.00 0.00 0.00 17.79 17.66 1bt7 h ALA 181 CO -0.13 0.67 0.55 -1.13 0.00 0.00 0.00 179.25 179.20 1bt7 n SER 182 N -4.06 6.82 -4.67 0.00 3.41 -0.39 -4.98 113.62 109.76 1bt7 n SER 182 Ca -0.02 -3.28 -0.30 0.00 -0.26 0.00 0.00 58.87 55.02 1bt7 n SER 182 Cb 0.52 -1.04 0.16 0.00 -0.26 0.00 0.00 64.21 63.59 1bt7 n SER 182 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1bt7 s LYS 183 N -2.38 0.89 -0.28 4.33 -2.85 -1.03 -4.83 119.74 113.58 1bt7 s LYS 183 Ca 0.41 1.02 0.20 0.00 -1.00 0.00 0.00 55.97 56.60 1bt7 s LYS 183 Cb 0.32 -1.75 0.49 0.00 -2.06 0.00 0.00 37.83 34.83 1bt7 s LYS 183 CO -0.02 -2.55 1.08 1.63 0.10 0.00 0.00 175.35 175.59 1bt7 n LYS 184 N -4.12 1.79 -3.11 1.78 5.02 -1.26 -5.04 118.16 113.21 1bt7 n LYS 184 Ca 0.07 -3.53 -0.44 0.00 -2.02 0.00 0.00 58.31 52.40 1bt7 n LYS 184 Cb 0.54 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bt7 s LYS 185 N -3.62 3.10 0.00 1.97 -0.14 -1.26 -5.33 119.74 114.47 1bt7 s LYS 185 Ca 0.30 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 1bt7 s LYS 185 Cb 0.36 -4.16 0.00 0.00 -1.68 0.00 0.00 37.83 32.36 1bt7 s LYS 185 CO -0.02 -1.37 0.27 1.63 -0.76 0.00 0.00 175.35 175.10