#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 -1.11 3.56 3.41 0.00 -1.26 -5.09 105.19 104.70 1bt7 n GLY 23 Ca 0.00 0.72 -0.38 0.00 0.00 0.00 0.00 46.02 46.37 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 0.41 3.28 0.19 1.61 3.00 -1.26 -4.79 118.95 121.38 1bt7 s ARG 24 Ca 0.28 -0.78 -0.30 0.00 0.00 0.00 0.00 55.73 54.93 1bt7 s ARG 24 Cb 0.20 -5.14 -0.08 0.00 0.00 0.00 0.00 34.95 29.93 1bt7 s ARG 24 CO -0.14 -2.49 1.13 0.16 0.00 0.00 0.00 175.30 173.96 1bt7 s ASP 25 N 5.67 7.21 -1.11 0.23 -4.77 -1.26 -4.95 116.67 117.70 1bt7 s ASP 25 Ca 0.51 2.14 -0.18 0.00 -3.30 0.00 0.00 52.55 51.72 1bt7 s ASP 25 Cb -0.03 -2.61 0.11 0.00 -1.09 0.00 0.00 42.92 39.30 1bt7 s ASP 25 CO -0.04 -0.26 1.43 -0.75 0.70 0.00 0.00 175.17 176.24 1bt7 s LYS 26 N -0.39 3.81 0.80 2.11 2.36 -1.26 -4.40 119.74 122.76 1bt7 s LYS 26 Ca 0.50 -1.85 -0.13 0.00 -2.55 0.00 0.00 55.97 51.95 1bt7 s LYS 26 Cb -0.30 -5.21 0.18 0.00 -1.05 0.00 0.00 37.83 31.44 1bt7 s LYS 26 CO 0.36 -2.00 1.09 0.09 1.55 0.00 0.00 175.35 176.44 1bt7 n ASN 27 N 7.37 0.19 -3.06 1.43 3.02 -1.26 -5.06 115.26 117.89 1bt7 n ASN 27 Ca 0.35 -1.46 -0.16 0.00 -0.03 0.00 0.00 54.58 53.29 1bt7 n ASN 27 Cb 0.47 -0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 1bt7 n ASN 27 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1bt7 n GLN 28 N -3.28 0.44 0.00 3.52 7.27 -1.26 -4.99 117.38 119.08 1bt7 n GLN 28 Ca 0.14 -2.59 0.00 0.00 0.07 0.00 0.00 57.00 54.62 1bt7 n GLN 28 Cb 0.49 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.62 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1bt7 n VAL 29 N 2.59 0.00 -2.72 1.69 0.24 -1.26 -4.77 118.33 114.10 1bt7 n VAL 29 Ca 0.22 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.46 1bt7 n VAL 29 Cb 0.53 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.91 1bt7 n VAL 29 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1bt7 n GLU 30 N 0.00 -1.97 0.00 7.34 2.13 0.25 -4.92 120.64 123.47 1bt7 n GLU 30 Ca 0.00 1.86 0.00 0.00 0.66 0.00 0.00 57.16 59.68 1bt7 n GLU 30 Cb 0.00 -5.20 0.00 0.00 0.27 0.00 0.00 31.44 26.51 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 -0.52 -1.70 0.00 8.31 0.00 -1.26 -5.05 105.19 104.98 1bt7 n GLY 31 Ca 0.09 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.00 0.00 -4.28 1.61 0.28 -1.26 -4.39 120.64 112.60 1bt7 n GLU 32 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1bt7 n GLU 32 Cb 0.00 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 32.78 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1bt7 s VAL 33 N -0.74 3.33 0.01 3.84 1.01 -1.26 -2.06 120.40 124.54 1bt7 s VAL 33 Ca 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 1bt7 s VAL 33 Cb 0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1bt7 s VAL 33 CO 0.00 -0.15 0.01 -1.58 0.00 0.00 0.00 175.10 173.38 1bt7 s GLN 34 N -2.98 0.32 0.54 2.72 2.00 0.17 -4.90 119.66 117.52 1bt7 s GLN 34 Ca 0.26 -0.48 0.06 0.00 -2.00 0.00 0.00 55.36 53.20 1bt7 s GLN 34 Cb -0.08 0.12 0.06 0.00 0.80 0.00 0.00 33.01 33.91 1bt7 s GLN 34 CO 0.17 -0.06 0.51 1.33 -0.50 0.00 0.00 175.29 176.74 1bt7 n VAL 35 N 1.74 0.00 -4.26 1.34 0.24 -1.26 -0.56 118.33 115.57 1bt7 n VAL 35 Ca -0.22 -2.02 -0.17 0.00 -2.04 0.00 0.00 64.34 59.89 1bt7 n VAL 35 Cb 0.56 -0.20 -0.07 0.00 -1.47 0.00 0.00 33.84 32.66 1bt7 n VAL 35 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1bt7 n VAL 36 N -1.88 0.00 -3.67 3.34 0.24 -1.17 -4.92 118.33 110.26 1bt7 n VAL 36 Ca 0.04 -2.08 -0.12 0.00 -2.04 0.00 0.00 64.34 60.13 1bt7 n VAL 36 Cb 0.59 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.89 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 -3.01 -0.66 0.33 -1.34 1.04 -1.26 -3.65 113.70 105.14 1bt7 s SER 37 Ca 0.33 1.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 1bt7 s SER 37 Cb 0.02 1.16 0.02 0.00 0.10 0.00 0.00 66.02 67.32 1bt7 s SER 37 CO 0.23 -0.21 0.54 1.07 0.98 0.00 0.00 173.24 175.85 1bt7 n THR 38 N 3.28 0.00 -1.69 2.02 5.66 -1.16 -4.82 114.28 117.57 1bt7 n THR 38 Ca -0.16 -1.34 -0.32 0.00 -3.05 0.00 0.00 64.05 59.18 1bt7 n THR 38 Cb 0.56 0.95 -0.07 0.00 -1.55 0.00 0.00 70.33 70.22 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n ALA 39 N -0.89 1.98 0.00 1.79 0.00 -1.26 -2.94 120.51 119.19 1bt7 n ALA 39 Ca -0.13 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1bt7 n ALA 39 Cb 0.53 -3.52 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 7.42 0.00 -1.16 0.00 -2.24 -1.26 -5.16 114.28 111.88 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 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n GLN 41 N 0.00 -2.51 -4.50 -0.78 6.02 -1.15 -5.14 117.38 109.31 1bt7 n GLN 41 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1bt7 n GLN 41 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 1bt7 n GLN 41 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1bt7 s SER 42 N -1.44 4.25 0.36 1.08 0.15 -1.26 -2.97 113.70 113.87 1bt7 s SER 42 Ca 0.00 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1bt7 s SER 42 Cb 0.00 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.67 1bt7 s SER 42 CO 0.00 0.13 0.33 2.22 1.20 0.00 0.00 173.24 177.12 1bt7 n PHE 43 N 3.79 -1.32 -4.04 3.44 -1.74 -1.24 -4.89 117.46 111.46 1bt7 n PHE 43 Ca -0.18 -1.47 -0.27 0.00 -0.56 0.00 0.00 57.45 54.98 1bt7 n PHE 43 Cb 0.52 -0.31 -0.05 0.00 1.52 0.00 0.00 39.48 41.17 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1bt7 s LEU 44 N 0.00 3.98 -0.16 5.98 0.20 -0.89 -3.06 118.68 124.73 1bt7 s LEU 44 Ca 0.25 -0.02 -0.08 0.00 0.69 0.00 0.00 54.13 54.96 1bt7 s LEU 44 Cb -0.02 -2.58 0.06 0.00 -0.43 0.00 0.00 46.19 43.22 1bt7 s LEU 44 CO 0.16 0.07 0.38 0.00 -0.29 0.00 0.00 176.35 176.68 1bt7 s ALA 45 N -1.72 -0.98 -0.23 5.97 0.00 0.27 -4.05 121.76 121.03 1bt7 s ALA 45 Ca 0.32 1.44 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 1bt7 s ALA 45 Cb -0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1bt7 s ALA 45 CO 0.25 -0.30 0.26 -0.08 0.00 0.00 0.00 175.76 175.90 1bt7 s THR 46 N 1.48 5.29 -0.94 0.00 -1.32 -0.99 0.47 115.64 119.62 1bt7 s THR 46 Ca -0.09 0.41 -0.24 0.00 -1.21 0.00 0.00 61.69 60.56 1bt7 s THR 46 Cb -0.09 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 1bt7 s THR 46 CO -0.12 0.30 1.67 0.00 -2.21 0.00 0.00 174.62 174.26 1bt7 s VAL 48 N 7.36 4.74 -1.91 0.00 1.01 -0.85 -1.85 120.40 128.90 1bt7 s VAL 48 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1bt7 s VAL 48 Cb -0.04 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1bt7 s VAL 48 CO -0.04 0.52 0.00 -3.20 0.00 0.00 0.00 175.10 172.37 1bt7 n ASN 49 N 3.03 -4.82 0.00 3.32 5.15 -1.03 -0.98 115.26 119.92 1bt7 n ASN 49 Ca -0.17 0.43 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 1bt7 n ASN 49 Cb 0.53 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 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 0.71 2.60 8.20 0.00 -1.26 -4.93 105.19 110.13 1bt7 n GLY 50 Ca -0.18 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.02 -0.13 1.61 1.01 -0.15 0.12 120.40 120.84 1bt7 s VAL 51 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1bt7 s VAL 51 Cb 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1bt7 s VAL 51 CO 0.00 -0.42 1.99 0.00 0.00 0.00 0.00 175.10 176.66 1bt7 s TRP 53 N 6.23 3.54 -0.25 0.00 0.52 0.50 -2.22 118.94 127.26 1bt7 s TRP 53 Ca 0.89 0.56 -0.26 0.00 0.02 0.00 0.00 56.10 57.31 1bt7 s TRP 53 Cb -0.34 -1.99 0.10 0.00 -1.15 0.00 0.00 33.47 30.09 1bt7 s TRP 53 CO 0.36 0.55 0.88 -0.08 0.02 0.00 0.00 176.95 178.67 1bt7 s THR 54 N -1.44 0.00 0.58 2.01 -1.32 0.38 -2.36 115.64 113.49 1bt7 s THR 54 Ca 0.33 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.61 1bt7 s THR 54 Cb -0.13 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1bt7 s THR 54 CO 0.20 0.00 1.18 1.33 -2.21 0.00 0.00 174.62 175.13 1bt7 n VAL 55 N 2.16 3.97 1.23 5.08 0.24 -1.26 -3.03 118.33 126.72 1bt7 n VAL 55 Ca -0.13 -0.50 0.10 0.00 -2.04 0.00 0.00 64.34 61.77 1bt7 n VAL 55 Cb 0.56 -1.41 0.59 0.00 -1.47 0.00 0.00 33.84 32.11 1bt7 n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bt7 n TYR 56 N -1.45 0.00 -0.13 6.34 9.36 -1.26 -3.64 117.16 126.38 1bt7 n TYR 56 Ca 0.13 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.62 1bt7 n TYR 56 Cb 0.46 -0.05 0.71 0.00 -0.63 0.00 0.00 39.34 39.83 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 -3.29 115.15 116.71 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 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1bt7 h HIS 57 CO 0.00 0.00 -0.53 0.41 0.86 0.00 0.00 177.93 178.67 1bt7 n GLY 58 N -1.65 0.00 3.53 2.45 0.00 -1.24 -4.99 105.19 103.29 1bt7 n GLY 58 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.54 0.66 -0.86 4.61 0.00 -1.24 -4.89 120.51 116.26 1bt7 n ALA 59 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 1bt7 n ALA 59 Cb 0.27 -2.78 0.24 0.00 0.00 0.00 0.00 19.45 17.18 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bt7 s GLY 60 N 7.30 1.53 0.00 0.00 0.00 -1.26 -4.77 107.32 110.11 1bt7 s GLY 60 Ca 1.15 -0.70 0.24 0.00 0.00 0.00 0.00 44.72 45.41 1bt7 s GLY 60 CO 0.35 0.14 1.32 -1.14 0.00 0.00 0.00 173.10 173.77 1bt7 n SER 61 N -4.89 1.02 -3.19 1.64 3.41 -1.26 -4.93 113.62 105.41 1bt7 n SER 61 Ca 0.10 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1bt7 n SER 61 Cb 0.58 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1bt7 n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bt7 n LYS 62 N -0.98 -1.31 -2.71 4.33 4.76 -1.26 -4.84 118.16 116.15 1bt7 n LYS 62 Ca 0.08 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 1bt7 n LYS 62 Cb 0.36 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.52 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bt7 s THR 63 N -0.78 4.09 1.26 -0.18 2.01 -1.26 -5.02 115.64 115.75 1bt7 s THR 63 Ca 0.00 0.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.00 1bt7 s THR 63 Cb 0.00 -4.75 0.28 0.00 0.01 0.00 0.00 72.50 68.05 1bt7 s THR 63 CO 0.00 -1.52 0.74 -0.11 -0.69 0.00 0.00 174.62 173.03 1bt7 n LEU 64 N 8.34 -1.51 -4.13 4.42 0.00 -1.26 -4.97 117.00 117.89 1bt7 n LEU 64 Ca 0.01 -0.41 -0.27 0.00 0.00 0.00 0.00 56.01 55.34 1bt7 n LEU 64 Cb 0.47 -1.08 -0.16 0.00 0.00 0.00 0.00 43.42 42.65 1bt7 n LEU 64 CO 0.67 -3.69 -0.51 0.00 0.00 0.00 0.00 177.39 173.86 1bt7 s ALA 65 N -2.25 1.65 0.67 1.96 0.00 -1.26 -4.03 121.76 118.49 1bt7 s ALA 65 Ca 0.63 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1bt7 s ALA 65 Cb -0.18 -0.60 0.13 0.00 0.00 0.00 0.00 23.12 22.47 1bt7 s ALA 65 CO 0.61 0.25 0.91 0.41 0.00 0.00 0.00 175.76 177.93 1bt7 n GLY 66 N 3.39 1.10 0.27 0.00 0.00 0.28 -4.82 105.19 105.41 1bt7 n GLY 66 Ca -0.20 -2.10 0.18 0.00 0.00 0.00 0.00 46.02 43.91 1bt7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 h PRO 67 N 0.00 0.00 -0.00 1.61 0.13 -1.94 -3.30 132.00 128.50 1bt7 h PRO 67 Ca -0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 1bt7 h PRO 67 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1bt7 h PRO 67 CO 0.36 0.00 -0.29 1.17 -0.23 0.00 0.00 178.00 179.00 1bt7 n LYS 68 N -2.83 0.20 0.00 0.86 4.81 -1.26 -4.70 118.16 115.24 1bt7 n LYS 68 Ca -0.01 -1.04 0.00 0.00 -0.87 0.00 0.00 58.31 56.39 1bt7 n LYS 68 Cb 0.13 0.48 0.00 0.00 0.02 0.00 0.00 35.03 35.66 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 -0.23 2.65 3.70 3.14 0.00 -1.24 -5.14 105.19 108.07 1bt7 n GLY 69 Ca -0.26 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 1.39 0.29 1.61 0.04 -1.26 0.10 135.00 135.16 1bt7 s PRO 70 Ca 0.00 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 1bt7 s PRO 70 Cb 0.00 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 1bt7 s PRO 70 CO 0.00 -2.35 0.57 0.42 0.04 0.00 0.00 177.00 175.68 1bt7 s ILE 71 N -2.63 4.99 0.58 0.56 1.01 -1.26 -4.61 121.20 119.84 1bt7 s ILE 71 Ca 0.66 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 61.45 1bt7 s ILE 71 Cb -0.22 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1bt7 s ILE 71 CO 0.56 -0.30 0.84 0.42 0.00 0.00 0.00 174.94 176.46 1bt7 s THR 72 N -2.07 3.15 0.20 2.92 -4.23 -1.26 -4.90 115.64 109.45 1bt7 s THR 72 Ca 0.45 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1bt7 s THR 72 Cb -0.11 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1bt7 s THR 72 CO 0.29 -0.21 0.00 0.00 -0.54 0.00 0.00 174.62 174.16 1bt7 n GLN 73 N -2.49 -1.77 -2.66 3.99 1.13 -1.26 -3.20 117.38 111.12 1bt7 n GLN 73 Ca 0.06 1.17 -0.04 0.00 -1.94 0.00 0.00 57.00 56.25 1bt7 n GLN 73 Cb 0.59 -2.16 0.01 0.00 0.11 0.00 0.00 30.24 28.78 1bt7 n GLN 73 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 1bt7 n MET 74 N -2.84 0.21 -1.68 -1.09 1.56 -1.26 -4.69 117.12 107.34 1bt7 n MET 74 Ca 0.01 -0.74 -0.45 0.00 -0.27 0.00 0.00 57.70 56.24 1bt7 n MET 74 Cb 0.40 -0.04 -0.03 0.00 2.15 0.00 0.00 33.22 35.70 1bt7 n MET 74 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1bt7 n TYR 75 N -0.36 2.33 -3.57 1.12 4.01 -1.04 -4.82 117.16 114.83 1bt7 n TYR 75 Ca -0.23 0.29 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1bt7 n TYR 75 Cb 0.67 -2.54 -0.06 0.00 -0.31 0.00 0.00 39.34 37.11 1bt7 n TYR 75 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1bt7 s THR 76 N 0.59 -0.86 -0.43 -0.72 2.01 -1.25 -0.04 115.64 114.94 1bt7 s THR 76 Ca 0.74 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.85 1bt7 s THR 76 Cb -0.64 -0.88 0.20 0.00 0.01 0.00 0.00 72.50 71.19 1bt7 s THR 76 CO 0.41 0.01 0.51 0.59 -0.69 0.00 0.00 174.62 175.46 1bt7 n ASN 77 N 5.42 -1.12 -4.42 3.53 3.02 0.38 -4.78 115.26 117.30 1bt7 n ASN 77 Ca -0.09 -2.64 -0.37 0.00 -0.03 0.00 0.00 54.58 51.45 1bt7 n ASN 77 Cb 0.49 0.09 0.05 0.00 -0.61 0.00 0.00 39.78 39.80 1bt7 n ASN 77 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1bt7 n VAL 78 N 2.40 1.64 -1.86 2.41 3.14 -1.26 -1.27 118.33 123.53 1bt7 n VAL 78 Ca 0.24 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1bt7 n VAL 78 Cb 0.52 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 1bt7 n VAL 78 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1bt7 n ASP 79 N 0.47 -9.04 -1.77 6.55 2.03 -1.26 -4.44 116.55 109.09 1bt7 n ASP 79 Ca 0.10 1.30 -0.07 0.00 0.52 0.00 0.00 54.79 56.64 1bt7 n ASP 79 Cb 0.49 -4.85 -0.02 0.00 -0.72 0.00 0.00 41.12 36.02 1bt7 n ASP 79 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1bt7 n GLN 80 N 0.88 -1.79 0.00 -0.67 7.27 -1.26 -4.72 117.38 117.10 1bt7 n GLN 80 Ca 0.00 0.37 0.00 0.00 0.07 0.00 0.00 57.00 57.44 1bt7 n GLN 80 Cb 0.00 -4.69 0.00 0.00 2.41 0.00 0.00 30.24 27.96 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1bt7 n ASP 81 N -0.63 0.00 -3.77 1.69 8.00 -1.23 -5.14 116.55 115.48 1bt7 n ASP 81 Ca -0.07 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.46 1bt7 n ASP 81 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bt7 s LEU 82 N 0.00 -0.01 -0.01 0.64 2.96 -0.40 -4.93 118.68 116.93 1bt7 s LEU 82 Ca 0.00 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1bt7 s LEU 82 Cb 0.00 1.12 -0.00 0.00 0.50 0.00 0.00 46.19 47.81 1bt7 s LEU 82 CO 0.00 -0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.16 1bt7 s VAL 83 N -2.07 0.61 -0.28 1.68 1.01 -1.17 0.15 120.40 120.33 1bt7 s VAL 83 Ca 0.23 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1bt7 s VAL 83 Cb 0.03 -0.53 0.14 0.00 0.00 0.00 0.00 36.38 36.02 1bt7 s VAL 83 CO -0.04 0.18 0.59 -0.83 0.00 0.00 0.00 175.10 175.00 1bt7 s GLY 84 N -0.03 -0.70 -0.09 4.51 0.00 0.94 -0.47 107.32 111.48 1bt7 s GLY 84 Ca 0.01 2.04 -0.13 0.00 0.00 0.00 0.00 44.72 46.64 1bt7 s GLY 84 CO -0.00 3.00 0.32 -0.98 0.00 0.00 0.00 173.10 175.44 1bt7 s TRP 85 N 2.83 3.60 0.25 1.90 0.51 -0.94 -2.49 118.94 124.59 1bt7 s TRP 85 Ca 0.01 0.76 -0.31 0.00 -2.12 0.00 0.00 56.10 54.44 1bt7 s TRP 85 Cb -0.13 -2.26 -0.12 0.00 -0.81 0.00 0.00 33.47 30.14 1bt7 s TRP 85 CO -0.18 0.49 1.54 1.04 -0.51 0.00 0.00 176.95 179.33 1bt7 n GLN 86 N 2.60 2.43 -3.76 4.98 6.02 -1.19 -1.25 117.38 127.20 1bt7 n GLN 86 Ca -0.14 0.87 -0.36 0.00 -0.01 0.00 0.00 57.00 57.35 1bt7 n GLN 86 Cb 0.53 -2.61 -0.11 0.00 1.02 0.00 0.00 30.24 29.06 1bt7 n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bt7 s ALA 87 N 0.20 3.24 -0.64 -1.58 0.00 0.33 -4.35 121.76 118.96 1bt7 s ALA 87 Ca 0.68 -2.67 0.07 0.00 0.00 0.00 0.00 51.96 50.04 1bt7 s ALA 87 Cb -0.57 -2.47 0.18 0.00 0.00 0.00 0.00 23.12 20.26 1bt7 s ALA 87 CO 0.46 -1.86 1.11 -0.35 0.00 0.00 0.00 175.76 175.12 1bt7 n PRO 88 N 4.40 2.55 0.00 0.00 -0.04 -1.26 -4.49 135.00 136.16 1bt7 n PRO 88 Ca -0.01 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1bt7 n PRO 88 Cb 0.41 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.19 0.00 -1.51 0.54 -0.04 -1.26 -4.57 135.00 128.36 1bt7 n PRO 89 Ca 0.07 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 1bt7 n PRO 89 Cb 0.34 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.87 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 1.97 5.96 3.76 0.55 0.00 -1.26 -5.00 105.19 111.18 1bt7 n GLY 90 Ca 0.00 -2.35 -0.39 0.00 0.00 0.00 0.00 46.02 43.28 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 -3.74 3.38 -0.61 4.61 0.00 -1.26 0.86 121.76 125.01 1bt7 s ALA 91 Ca 0.60 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 1bt7 s ALA 91 Cb 0.48 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.60 1bt7 s ALA 91 CO 0.01 0.25 0.78 0.50 0.00 0.00 0.00 175.76 177.29 1bt7 s ARG 92 N -1.24 3.07 -0.48 0.00 6.06 -1.26 -4.94 118.95 120.16 1bt7 s ARG 92 Ca 0.39 -1.13 -0.29 0.00 -2.50 0.00 0.00 55.73 52.20 1bt7 s ARG 92 Cb -0.24 -4.24 -0.10 0.00 0.06 0.00 0.00 34.95 30.43 1bt7 s ARG 92 CO 0.29 -1.61 2.37 0.45 -2.50 0.00 0.00 175.30 174.31 1bt7 n SER 93 N 6.75 2.19 -3.06 -2.12 2.88 -1.26 -4.76 113.62 114.24 1bt7 n SER 93 Ca -0.07 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1bt7 n SER 93 Cb 0.44 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1bt7 n SER 93 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1bt7 n LEU 94 N 13.15 0.00 0.00 2.46 4.32 -0.77 -4.60 117.00 131.56 1bt7 n LEU 94 Ca 0.40 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.39 1bt7 n LEU 94 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1bt7 n LEU 94 CO 0.74 -0.02 0.06 0.35 -1.22 0.00 0.00 177.39 177.30 1bt7 n THR 95 N -0.04 0.00 -2.62 -5.08 -2.24 -1.26 -2.47 114.28 100.57 1bt7 n THR 95 Ca 0.00 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.46 1bt7 n THR 95 Cb 0.00 0.10 0.04 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.01 2.45 0.21 -0.78 0.04 -1.26 -2.20 135.00 131.46 1bt7 s PRO 96 Ca 0.02 -0.80 -0.11 0.00 0.04 0.00 0.00 61.00 60.14 1bt7 s PRO 96 Cb -0.01 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 1bt7 s PRO 96 CO 0.01 -0.80 0.56 0.00 0.04 0.00 0.00 177.00 176.82 1bt7 n THR 98 N 0.08 0.80 -4.56 0.00 5.66 -1.26 -5.02 114.28 109.98 1bt7 n THR 98 Ca -0.01 -2.40 -0.26 0.00 -3.05 0.00 0.00 64.05 58.33 1bt7 n THR 98 Cb 0.52 1.05 -0.09 0.00 -1.55 0.00 0.00 70.33 70.26 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n GLY 100 N -0.92 5.45 3.68 0.00 0.00 -1.26 -5.02 105.19 107.13 1bt7 n GLY 100 Ca -0.07 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1bt7 n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 101 N -0.99 2.59 -0.41 1.61 3.41 -1.26 -5.06 113.62 113.51 1bt7 n SER 101 Ca 0.39 -2.77 0.02 0.00 -0.26 0.00 0.00 58.87 56.25 1bt7 n SER 101 Cb 0.95 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bt7 n SER 102 N -1.92 0.44 -4.54 4.04 3.41 -1.26 -4.96 113.62 108.82 1bt7 n SER 102 Ca 0.01 -2.17 -0.41 0.00 -0.26 0.00 0.00 58.87 56.03 1bt7 n SER 102 Cb 0.60 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1bt7 n SER 102 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bt7 s ASP 103 N -1.32 6.50 0.23 4.04 1.01 -1.26 -3.81 116.67 122.07 1bt7 s ASP 103 Ca 0.06 -1.50 0.01 0.00 0.71 0.00 0.00 52.55 51.82 1bt7 s ASP 103 Cb 0.05 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1bt7 s ASP 103 CO 0.01 -1.45 0.41 -0.76 0.21 0.00 0.00 175.17 173.59 1bt7 s LEU 104 N 4.63 4.21 -0.48 1.23 1.43 -1.08 -3.62 118.68 125.00 1bt7 s LEU 104 Ca 0.43 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1bt7 s LEU 104 Cb -0.01 -3.13 0.15 0.00 0.03 0.00 0.00 46.19 43.24 1bt7 s LEU 104 CO -0.09 -0.09 0.33 -0.31 0.23 0.00 0.00 176.35 176.42 1bt7 s TYR 105 N -1.97 1.89 -0.72 0.29 2.02 -0.90 -2.39 117.35 115.57 1bt7 s TYR 105 Ca 0.38 -2.51 -0.25 0.00 -0.37 0.00 0.00 57.07 54.33 1bt7 s TYR 105 Cb -0.10 -1.64 -0.15 0.00 -0.40 0.00 0.00 41.96 39.68 1bt7 s TYR 105 CO 0.30 -0.75 2.42 -0.11 -1.57 0.00 0.00 175.55 175.84 1bt7 n LEU 106 N 3.02 1.45 -4.66 -1.29 7.94 -0.43 -4.02 117.00 119.01 1bt7 n LEU 106 Ca 0.19 -0.82 -0.43 0.00 -1.11 0.00 0.00 56.01 53.84 1bt7 n LEU 106 Cb 0.39 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 1bt7 n LEU 106 CO 0.18 -1.88 0.91 -0.69 -1.11 0.00 0.00 177.39 174.81 1bt7 s VAL 107 N 11.50 4.67 0.95 1.96 1.01 -1.20 -0.90 120.40 138.39 1bt7 s VAL 107 Ca 1.04 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 64.85 1bt7 s VAL 107 Cb -0.36 -4.31 0.21 0.00 0.00 0.00 0.00 36.38 31.92 1bt7 s VAL 107 CO 0.25 -0.21 1.29 0.35 0.00 0.00 0.00 175.10 176.78 1bt7 n THR 108 N 5.38 0.00 -2.02 3.92 -2.24 -1.07 -4.06 114.28 114.20 1bt7 n THR 108 Ca 0.12 -1.09 -0.40 0.00 -2.27 0.00 0.00 64.05 60.40 1bt7 n THR 108 Cb 0.46 -1.40 0.04 0.00 -2.10 0.00 0.00 70.33 67.33 1bt7 n THR 108 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1bt7 n ARG 109 N -3.68 3.13 -2.14 -0.78 1.85 -1.26 -4.32 116.66 109.46 1bt7 n ARG 109 Ca 0.17 -3.68 -0.02 0.00 -1.00 0.00 0.00 57.85 53.32 1bt7 n ARG 109 Cb 0.59 -2.30 0.02 0.00 -1.05 0.00 0.00 32.46 29.72 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1bt7 n HIS 110 N -0.47 -0.54 -3.36 2.89 1.44 -1.26 -5.03 115.22 108.89 1bt7 n HIS 110 Ca 0.53 -0.59 -0.13 0.00 -2.01 0.00 0.00 57.72 55.52 1bt7 n HIS 110 Cb 0.24 0.97 0.02 0.00 0.12 0.00 0.00 29.99 31.33 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 -0.44 -2.58 -2.97 1.59 0.00 -1.26 -5.00 120.51 109.85 1bt7 n ALA 111 Ca -0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1bt7 n ALA 111 Cb 0.62 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 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 -3.12 -1.14 0.54 0.00 -1.08 -1.26 -5.02 116.67 105.59 1bt7 s ASP 112 Ca 0.13 -1.53 -0.16 0.00 -0.52 0.00 0.00 52.55 50.47 1bt7 s ASP 112 Cb -0.04 1.69 -0.06 0.00 -1.46 0.00 0.00 42.92 43.05 1bt7 s ASP 112 CO 0.80 -0.11 1.01 -0.69 0.52 0.00 0.00 175.17 176.71 1bt7 s VAL 113 N 1.15 4.27 -0.21 1.11 1.01 -1.26 -2.59 120.40 123.88 1bt7 s VAL 113 Ca 0.25 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1bt7 s VAL 113 Cb -0.02 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.83 1bt7 s VAL 113 CO -0.06 -0.62 0.07 -0.63 0.00 0.00 0.00 175.10 173.86 1bt7 s ILE 114 N -2.55 0.28 0.36 2.22 1.01 -0.07 -4.90 121.20 117.55 1bt7 s ILE 114 Ca 0.61 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 1bt7 s ILE 114 Cb -0.12 -0.93 -0.12 0.00 0.01 0.00 0.00 42.46 41.30 1bt7 s ILE 114 CO 0.33 -0.34 1.12 -0.81 0.00 0.00 0.00 174.94 175.25 1bt7 n PRO 115 N 5.13 1.66 -4.11 2.79 -0.04 -1.26 -1.32 135.00 137.85 1bt7 n PRO 115 Ca -0.07 0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 63.82 1bt7 n PRO 115 Cb 0.47 -2.12 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 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 -1.16 0.76 -0.24 0.52 1.01 -1.00 -3.19 120.40 117.10 1bt7 s VAL 116 Ca 0.59 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1bt7 s VAL 116 Cb -0.59 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1bt7 s VAL 116 CO 0.59 -0.33 -0.03 -0.60 0.00 0.00 0.00 175.10 174.73 1bt7 s ARG 117 N -1.69 3.26 0.00 2.72 6.06 0.76 -2.63 118.95 127.43 1bt7 s ARG 117 Ca -0.06 -0.71 -0.38 0.00 -2.50 0.00 0.00 55.73 52.08 1bt7 s ARG 117 Cb -0.10 -3.06 -0.17 0.00 0.06 0.00 0.00 34.95 31.68 1bt7 s ARG 117 CO 0.01 -0.26 1.42 -2.13 -2.50 0.00 0.00 175.30 171.84 1bt7 n ARG 118 N 4.79 1.11 -0.07 5.12 0.63 -1.25 0.13 116.66 127.12 1bt7 n ARG 118 Ca -0.17 0.40 -0.09 0.00 -0.92 0.00 0.00 57.85 57.06 1bt7 n ARG 118 Cb 0.50 -2.05 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 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 3.11 0.90 0.00 -0.14 5.12 -0.55 -4.75 116.66 120.34 1bt7 n ARG 119 Ca 0.20 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1bt7 n ARG 119 Cb 0.17 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 2.58 -1.85 1.74 -0.13 0.00 -1.23 -5.01 105.19 101.30 1bt7 n GLY 120 Ca -0.26 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bt7 n ASP 121 N 0.00 -9.27 -2.28 1.61 9.92 -1.26 -4.50 116.55 110.77 1bt7 n ASP 121 Ca 0.00 1.37 -0.04 0.00 -0.53 0.00 0.00 54.79 55.59 1bt7 n ASP 121 Cb 0.00 -5.35 -0.00 0.00 -0.64 0.00 0.00 41.12 35.13 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1bt7 n SER 122 N -0.93 -1.89 -3.54 -2.24 3.41 -1.26 -4.85 113.62 102.31 1bt7 n SER 122 Ca 0.00 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.83 1bt7 n SER 122 Cb 0.01 -1.76 -0.05 0.00 -0.26 0.00 0.00 64.21 62.16 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 -4.63 0.80 0.29 4.33 3.52 -1.24 -1.71 118.95 120.30 1bt7 s ARG 123 Ca 0.00 0.11 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1bt7 s ARG 123 Cb 0.00 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1bt7 s ARG 123 CO 0.00 -0.27 0.38 0.41 -0.81 0.00 0.00 175.30 175.01 1bt7 n GLY 124 N 0.64 2.42 3.16 8.12 0.00 -1.15 -1.49 105.19 116.89 1bt7 n GLY 124 Ca -0.13 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.82 2.90 0.12 1.61 0.15 0.35 -0.53 113.70 115.48 1bt7 s SER 125 Ca 0.26 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 1bt7 s SER 125 Cb -0.00 -1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 62.90 1bt7 s SER 125 CO 0.18 0.10 1.24 -0.22 1.20 0.00 0.00 173.24 175.74 1bt7 s LEU 126 N 0.62 4.40 -0.85 3.45 0.20 0.16 -0.17 118.68 126.49 1bt7 s LEU 126 Ca -0.13 2.17 -0.01 0.00 0.69 0.00 0.00 54.13 56.85 1bt7 s LEU 126 Cb -0.17 -3.59 0.35 0.00 -0.43 0.00 0.00 46.19 42.35 1bt7 s LEU 126 CO 0.03 -0.46 1.82 0.18 -0.29 0.00 0.00 176.35 177.63 1bt7 n LEU 127 N 3.33 7.04 0.00 -0.68 4.77 -1.19 -4.79 117.00 125.47 1bt7 n LEU 127 Ca 0.07 -5.09 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1bt7 n LEU 127 Cb 0.45 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1bt7 n LEU 127 CO 0.56 1.93 0.00 -0.24 -1.33 0.00 0.00 177.39 178.31 1bt7 n SER 128 N -0.37 0.00 -4.57 -1.43 2.88 -1.26 -4.99 113.62 103.87 1bt7 n SER 128 Ca 0.49 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.63 1bt7 n SER 128 Cb 0.29 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 1bt7 n SER 128 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1bt7 s PRO 129 N -0.35 2.70 -0.10 -1.46 0.04 -1.26 -4.86 135.00 129.70 1bt7 s PRO 129 Ca 0.00 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.58 1bt7 s PRO 129 Cb 0.00 -4.43 0.01 0.00 0.04 0.00 0.00 34.50 30.12 1bt7 s PRO 129 CO 0.00 -2.60 -0.20 0.50 0.04 0.00 0.00 177.00 174.74 1bt7 s ARG 130 N 7.06 2.64 0.22 4.56 6.06 -1.22 -4.95 118.95 133.32 1bt7 s ARG 130 Ca 0.92 -0.73 -0.31 0.00 -2.50 0.00 0.00 55.73 53.11 1bt7 s ARG 130 Cb -0.23 -2.08 -0.12 0.00 0.06 0.00 0.00 34.95 32.59 1bt7 s ARG 130 CO 0.30 0.07 1.68 -1.25 -2.50 0.00 0.00 175.30 173.59 1bt7 s PRO 131 N 0.61 4.13 0.35 5.12 0.04 -1.26 0.10 135.00 144.09 1bt7 s PRO 131 Ca -0.14 2.57 0.04 0.00 0.04 0.00 0.00 61.00 63.52 1bt7 s PRO 131 Cb -0.17 -3.07 0.69 0.00 0.04 0.00 0.00 34.50 31.99 1bt7 s PRO 131 CO 0.04 -0.71 1.95 -0.24 0.04 0.00 0.00 177.00 178.08 1bt7 h VAL 132 N 3.74 1.04 -1.03 -0.36 3.04 0.50 -1.49 116.25 121.68 1bt7 h VAL 132 Ca -0.44 -0.28 0.26 0.00 -1.01 0.00 0.00 66.70 65.23 1bt7 h VAL 132 Cb 1.21 0.14 -0.09 0.00 -2.01 0.00 0.00 31.29 30.53 1bt7 h VAL 132 CO 0.92 0.15 0.66 -1.28 -1.01 0.00 0.00 177.57 177.01 1bt7 h SER 133 N 0.83 0.46 -0.27 3.17 0.87 -1.89 0.70 113.55 117.41 1bt7 h SER 133 Ca 0.33 0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.83 1bt7 h SER 133 Cb 0.23 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1bt7 h SER 133 CO -0.11 0.09 -0.34 0.22 -0.53 0.00 0.00 176.83 176.16 1bt7 h TYR 134 N 0.41 0.94 -0.35 2.24 3.20 -1.64 -2.59 116.97 119.18 1bt7 h TYR 134 Ca 0.59 -0.26 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 1bt7 h TYR 134 Cb 1.47 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 1bt7 h TYR 134 CO -0.00 1.03 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.39 1bt7 h LEU 135 N 0.67 0.58 -2.51 2.82 3.38 0.31 -2.35 115.31 118.21 1bt7 h LEU 135 Ca 0.07 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1bt7 h LEU 135 Cb 0.89 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1bt7 h LEU 135 CO 0.08 0.71 0.15 0.11 0.09 0.00 0.00 178.44 179.58 1bt7 h LYS 136 N 0.56 0.00 -1.00 1.13 1.57 -0.45 0.79 116.57 119.16 1bt7 h LYS 136 Ca 0.10 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.42 1bt7 h LYS 136 Cb 0.48 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.52 1bt7 h LYS 136 CO 0.03 0.00 0.59 0.41 -0.57 0.00 0.00 179.45 179.91 1bt7 n GLY 137 N -1.19 4.26 0.75 3.86 0.00 -0.88 -4.14 105.19 107.85 1bt7 n GLY 137 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 1bt7 n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 138 N -0.97 -0.03 -4.70 1.61 3.41 0.27 -4.29 113.62 108.92 1bt7 n SER 138 Ca 0.54 -1.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.08 1bt7 n SER 138 Cb 1.54 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 65.40 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bt7 n SER 139 N 0.08 3.96 0.00 4.04 7.64 -1.23 -0.50 113.62 127.60 1bt7 n SER 139 Ca -0.04 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1bt7 n SER 139 Cb 0.70 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 4.10 1.42 3.38 0.23 0.00 -0.04 -2.09 105.19 112.19 1bt7 n GLY 140 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.16 0.17 3.69 -0.02 0.00 0.34 -3.87 105.19 104.35 1bt7 n GLY 141 Ca 0.00 1.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.61 1bt7 n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 142 N 6.37 4.28 -0.32 1.61 0.04 -1.26 -0.21 135.00 145.51 1bt7 s PRO 142 Ca 1.15 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.94 1bt7 s PRO 142 Cb -1.11 -3.54 0.01 0.00 0.04 0.00 0.00 34.50 29.90 1bt7 s PRO 142 CO 0.55 -0.58 0.97 -0.51 0.04 0.00 0.00 177.00 177.47 1bt7 s LEU 143 N 2.29 3.99 -0.22 -3.56 1.02 0.35 -3.27 118.68 119.28 1bt7 s LEU 143 Ca 0.65 0.86 -0.02 0.00 0.02 0.00 0.00 54.13 55.64 1bt7 s LEU 143 Cb -0.33 -3.37 0.01 0.00 0.02 0.00 0.00 46.19 42.52 1bt7 s LEU 143 CO 0.28 -0.80 -0.08 -0.76 0.02 0.00 0.00 176.35 175.00 1bt7 s LEU 144 N 3.43 2.79 0.65 1.79 1.43 -1.26 0.66 118.68 128.17 1bt7 s LEU 144 Ca 0.41 -0.55 0.43 0.00 -1.03 0.00 0.00 54.13 53.38 1bt7 s LEU 144 Cb -0.13 -1.67 2.33 0.00 0.03 0.00 0.00 46.19 46.75 1bt7 s LEU 144 CO 0.15 -0.04 2.35 0.00 0.23 0.00 0.00 176.35 179.04 1bt7 n PRO 146 N -3.18 0.00 0.09 0.00 -0.04 -1.24 -4.12 135.00 126.52 1bt7 n PRO 146 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1bt7 n PRO 146 Cb 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 1bt7 n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bt7 n SER 147 N -1.42 -1.69 -0.09 3.54 3.41 -1.26 -4.91 113.62 111.20 1bt7 n SER 147 Ca 0.00 0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1bt7 n SER 147 Cb 0.00 1.81 -0.10 0.00 -0.26 0.00 0.00 64.21 65.66 1bt7 n SER 147 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bt7 h GLY 148 N 0.00 0.00 -5.69 5.00 0.00 -1.99 -3.45 103.07 96.94 1bt7 h GLY 148 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1bt7 h GLY 148 CO 0.00 0.00 1.14 0.30 0.00 0.00 0.00 176.54 177.98 1bt7 s HIS 149 N -2.27 1.91 0.27 5.60 4.02 -1.26 -4.27 115.29 119.30 1bt7 s HIS 149 Ca -0.23 0.30 -0.11 0.00 1.02 0.00 0.00 55.06 56.04 1bt7 s HIS 149 Cb 0.03 -3.96 -0.08 0.00 -1.02 0.00 0.00 32.58 27.55 1bt7 s HIS 149 CO 0.56 -3.65 0.62 0.00 1.02 0.00 0.00 174.74 173.29 1bt7 s ALA 150 N 4.82 3.48 -0.13 -1.40 0.00 -0.93 -3.72 121.76 123.87 1bt7 s ALA 150 Ca 0.76 -0.18 0.10 0.00 0.00 0.00 0.00 51.96 52.63 1bt7 s ALA 150 Cb -0.31 -2.55 -0.15 0.00 0.00 0.00 0.00 23.12 20.11 1bt7 s ALA 150 CO 0.31 0.40 0.01 0.28 0.00 0.00 0.00 175.76 176.76 1bt7 n VAL 151 N -0.33 0.89 -0.10 0.00 0.31 0.21 0.66 118.33 119.97 1bt7 n VAL 151 Ca 0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1bt7 n VAL 151 Cb 0.53 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 2.30 -1.33 3.58 2.92 0.00 -1.09 -0.82 105.19 110.73 1bt7 n GLY 152 Ca -0.22 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.03 2.67 -0.78 -0.61 -4.36 0.15 0.13 121.20 116.36 1bt7 s ILE 153 Ca 0.00 -2.12 -0.26 0.00 -0.26 0.00 0.00 60.65 58.01 1bt7 s ILE 153 Cb 0.00 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 41.09 1bt7 s ILE 153 CO 0.00 -0.28 1.31 0.12 0.24 0.00 0.00 174.94 176.32 1bt7 s PHE 154 N -2.50 2.31 -0.05 1.37 5.36 0.71 -2.24 117.98 122.95 1bt7 s PHE 154 Ca 0.33 -0.15 -0.17 0.00 -0.96 0.00 0.00 56.93 55.97 1bt7 s PHE 154 Cb -0.02 -4.64 -0.31 0.00 -0.34 0.00 0.00 43.02 37.72 1bt7 s PHE 154 CO 0.18 -2.06 0.77 -0.09 -1.46 0.00 0.00 175.22 172.56 1bt7 h ARG 155 N 10.03 0.34 0.00 10.12 2.43 -1.17 -0.06 114.38 136.07 1bt7 h ARG 155 Ca -0.21 -0.58 -0.01 0.00 -0.81 0.00 0.00 59.98 58.37 1bt7 h ARG 155 Cb 1.05 0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1bt7 h ARG 155 CO 1.30 1.28 0.30 0.00 -1.51 0.00 0.00 179.97 181.33 1bt7 n ALA 156 N -2.80 -1.82 -3.78 2.80 0.00 0.14 -4.91 120.51 110.14 1bt7 n ALA 156 Ca -0.19 -1.22 -0.23 0.00 0.00 0.00 0.00 53.44 51.79 1bt7 n ALA 156 Cb 0.93 0.95 -0.17 0.00 0.00 0.00 0.00 19.45 21.16 1bt7 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bt7 s ALA 157 N -2.05 0.80 -0.49 0.00 0.00 -1.26 0.10 121.76 118.85 1bt7 s ALA 157 Ca 0.16 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1bt7 s ALA 157 Cb -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1bt7 s ALA 157 CO 0.11 -0.41 2.04 0.08 0.00 0.00 0.00 175.76 177.59 1bt7 s VAL 158 N 1.82 3.24 0.02 0.00 1.01 -1.03 -4.82 120.40 120.65 1bt7 s VAL 158 Ca 0.03 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1bt7 s VAL 158 Cb -0.12 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1bt7 s VAL 158 CO -0.05 -0.48 -0.15 0.00 0.00 0.00 0.00 175.10 174.42 1bt7 n THR 160 N 2.30 0.00 -1.41 0.00 -1.04 0.42 -4.72 114.28 109.83 1bt7 n THR 160 Ca -0.16 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 1bt7 n THR 160 Cb 0.55 -1.50 -0.12 0.00 -1.82 0.00 0.00 70.33 67.44 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 -2.53 0.15 0.00 -2.82 -4.01 -1.26 -2.23 116.66 103.96 1bt7 n ARG 161 Ca 0.07 -0.47 0.00 0.00 -1.04 0.00 0.00 57.85 56.41 1bt7 n ARG 161 Cb 0.25 -2.10 0.00 0.00 -3.04 0.00 0.00 32.46 27.57 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 5.67 2.80 3.77 2.89 0.00 -1.26 -4.98 105.19 114.08 1bt7 n GLY 162 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.79 5.25 -0.18 1.61 1.01 -0.95 0.11 120.40 126.46 1bt7 s VAL 163 Ca 0.00 0.62 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 1bt7 s VAL 163 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1bt7 s VAL 163 CO 0.00 0.45 0.13 0.00 0.00 0.00 0.00 175.10 175.68 1bt7 s ALA 164 N -0.05 3.72 -0.03 5.51 0.00 0.29 0.16 121.76 131.36 1bt7 s ALA 164 Ca 0.19 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1bt7 s ALA 164 Cb -0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1bt7 s ALA 164 CO 0.07 0.29 -0.02 1.63 0.00 0.00 0.00 175.76 177.73 1bt7 n LYS 165 N 3.09 1.04 -4.56 0.00 5.02 -1.00 -3.38 118.16 118.38 1bt7 n LYS 165 Ca -0.17 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 1bt7 n LYS 165 Cb 0.53 -1.06 -0.07 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.45 0.45 -2.52 7.82 0.00 -0.64 0.37 120.51 123.54 1bt7 n ALA 166 Ca -0.05 -2.19 -0.24 0.00 0.00 0.00 0.00 53.44 50.96 1bt7 n ALA 166 Cb 0.56 1.25 -0.14 0.00 0.00 0.00 0.00 19.45 21.13 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 -2.85 1.58 -0.43 0.00 1.01 0.30 -2.46 120.40 117.56 1bt7 s VAL 167 Ca 0.04 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 60.73 1bt7 s VAL 167 Cb 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 35.09 1bt7 s VAL 167 CO 0.03 0.13 0.26 -0.62 0.00 0.00 0.00 175.10 174.90 1bt7 s ASP 168 N -1.29 5.50 0.09 3.32 2.15 0.28 -2.93 116.67 123.80 1bt7 s ASP 168 Ca 0.06 -1.84 0.04 0.00 0.43 0.00 0.00 52.55 51.24 1bt7 s ASP 168 Cb -0.09 -1.93 -0.03 0.00 -0.30 0.00 0.00 42.92 40.57 1bt7 s ASP 168 CO 0.02 -0.59 -0.11 0.72 -0.17 0.00 0.00 175.17 175.04 1bt7 s PHE 169 N 1.29 1.09 -0.00 -5.34 -0.12 -0.70 0.26 117.98 114.47 1bt7 s PHE 169 Ca 0.06 -0.62 0.01 0.00 -0.05 0.00 0.00 56.93 56.33 1bt7 s PHE 169 Cb -0.24 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.52 1bt7 s PHE 169 CO -0.01 0.02 -0.01 0.14 -0.05 0.00 0.00 175.22 175.31 1bt7 s VAL 170 N -2.23 4.11 0.57 -2.49 -7.23 -0.95 -3.72 120.40 108.46 1bt7 s VAL 170 Ca 0.04 -0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 1bt7 s VAL 170 Cb -0.04 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 1bt7 s VAL 170 CO 0.01 0.39 1.24 -2.16 -0.31 0.00 0.00 175.10 174.27 1bt7 s PRO 171 N -1.51 3.09 0.00 4.82 0.04 -1.26 -0.68 135.00 139.50 1bt7 s PRO 171 Ca 0.19 1.94 0.23 0.00 0.04 0.00 0.00 61.00 63.39 1bt7 s PRO 171 Cb -0.11 -2.07 1.23 0.00 0.04 0.00 0.00 34.50 33.59 1bt7 s PRO 171 CO 0.10 -1.14 1.81 1.33 0.04 0.00 0.00 177.00 179.14 1bt7 n VAL 172 N -1.32 0.03 0.09 -0.36 0.24 -0.00 -3.54 118.33 113.47 1bt7 n VAL 172 Ca 0.12 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.34 62.14 1bt7 n VAL 172 Cb 0.48 -0.18 -0.15 0.00 -1.47 0.00 0.00 33.84 32.52 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1bt7 h GLU 173 N 0.51 0.37 -0.12 7.34 5.08 -1.90 -3.35 114.58 122.51 1bt7 h GLU 173 Ca 0.00 -0.63 -0.23 0.00 -1.00 0.00 0.00 59.36 57.50 1bt7 h GLU 173 Cb 0.11 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1bt7 h GLU 173 CO 0.00 1.27 -0.83 1.03 -1.00 0.00 0.00 179.01 179.48 1bt7 h SER 174 N 0.10 0.93 -0.96 1.42 0.87 -1.96 -3.20 113.55 110.75 1bt7 h SER 174 Ca -0.28 -0.65 0.22 0.00 -1.23 0.00 0.00 61.79 59.85 1bt7 h SER 174 Cb 2.08 -0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 63.68 1bt7 h SER 174 CO 0.20 1.44 0.62 0.00 -0.53 0.00 0.00 176.83 178.56 1bt7 h MET 175 N 0.49 0.45 -0.71 2.24 -0.00 -1.71 0.54 114.93 116.24 1bt7 h MET 175 Ca -0.07 -0.03 0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1bt7 h MET 175 Cb 1.47 -0.10 -0.04 0.00 -0.00 0.00 0.00 31.60 32.92 1bt7 h MET 175 CO 0.17 0.30 0.47 1.49 -0.00 0.00 0.00 176.91 179.34 1bt7 h GLU 176 N 0.47 0.76 -0.20 -0.10 4.81 -1.68 -1.69 114.58 116.95 1bt7 h GLU 176 Ca 0.52 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.56 1bt7 h GLU 176 Cb 1.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1bt7 h GLU 176 CO -0.24 0.50 -0.50 1.15 -0.73 0.00 0.00 179.01 179.20 1bt7 h THR 177 N 0.78 1.31 -1.04 0.32 2.02 -0.05 -3.28 112.91 112.97 1bt7 h THR 177 Ca 0.30 -1.72 0.27 0.00 0.77 0.00 0.00 66.41 66.03 1bt7 h THR 177 Cb 0.18 1.69 -0.11 0.00 -1.74 0.00 0.00 68.15 68.18 1bt7 h THR 177 CO -0.09 0.54 0.65 0.00 0.37 0.00 0.00 175.52 176.99 1bt7 h THR 178 N 0.44 0.50 -0.78 3.16 1.03 -0.90 -0.03 112.91 116.34 1bt7 h THR 178 Ca 0.02 -0.15 -0.05 0.00 -0.01 0.00 0.00 66.41 66.22 1bt7 h THR 178 Cb 1.02 0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 68.10 1bt7 h THR 178 CO 0.09 0.08 0.31 0.00 -0.01 0.00 0.00 175.52 175.99 1bt7 h MET 179 N 0.43 1.16 -1.00 0.00 -0.00 -1.68 -1.50 114.93 112.35 1bt7 h MET 179 Ca 0.62 -0.21 0.22 0.00 -0.00 0.00 0.00 59.70 60.33 1bt7 h MET 179 Cb 1.47 -0.19 -0.10 0.00 -0.00 0.00 0.00 31.60 32.79 1bt7 h MET 179 CO -0.36 0.94 0.62 -0.09 -0.00 0.00 0.00 176.91 178.02 1bt7 h ARG 180 N 1.13 0.57 0.13 -0.10 2.43 -1.19 -0.86 114.38 116.50 1bt7 h ARG 180 Ca 0.26 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 1bt7 h ARG 180 Cb 0.22 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1bt7 h ARG 180 CO -0.02 0.38 -0.79 0.00 -1.51 0.00 0.00 179.97 178.03 1bt7 h ALA 181 N 1.65 -0.08 -4.17 2.80 0.00 -1.47 -3.47 119.26 114.51 1bt7 h ALA 181 Ca 0.58 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1bt7 h ALA 181 Cb 1.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1bt7 h ALA 181 CO -0.34 0.37 -0.16 -1.13 0.00 0.00 0.00 179.25 177.98 1bt7 n SER 182 N -4.14 -2.46 -4.71 0.00 3.41 -0.33 -4.88 113.62 100.50 1bt7 n SER 182 Ca -0.14 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 1bt7 n SER 182 Cb 0.81 -2.19 -0.03 0.00 -0.26 0.00 0.00 64.21 62.54 1bt7 n SER 182 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1bt7 s LYS 183 N -4.82 4.57 0.00 4.33 -0.14 -1.26 -4.89 119.74 117.53 1bt7 s LYS 183 Ca 0.00 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 1bt7 s LYS 183 Cb 0.00 -3.44 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1bt7 s LYS 183 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 175.35 174.95 1bt7 n LYS 184 N 3.70 0.12 -2.68 1.68 2.85 -1.26 -4.80 118.16 117.78 1bt7 n LYS 184 Ca 0.05 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.88 1bt7 n LYS 184 Cb 0.51 -0.66 -0.03 0.00 -0.65 0.00 0.00 35.03 34.21 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1bt7 s LYS 185 N -1.31 3.87 0.00 -1.58 3.01 -1.26 -5.13 119.74 117.33 1bt7 s LYS 185 Ca 0.00 0.73 0.00 0.00 -1.01 0.00 0.00 55.97 55.69 1bt7 s LYS 185 Cb 0.00 -3.82 0.00 0.00 -1.01 0.00 0.00 37.83 33.00 1bt7 s LYS 185 CO 0.00 -1.09 0.00 1.17 0.51 0.00 0.00 175.35 175.94