#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 1.30 3.08 3.41 0.00 -1.26 -4.99 105.19 106.74 1bt7 n GLY 23 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 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 2.65 -2.22 -0.07 1.61 3.00 -1.26 -4.93 116.66 115.43 1bt7 n ARG 24 Ca 0.00 1.88 0.07 0.00 -0.01 0.00 0.00 57.85 59.79 1bt7 n ARG 24 Cb 0.00 -4.42 0.10 0.00 0.00 0.00 0.00 32.46 28.14 1bt7 n ARG 24 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1bt7 n ASP 25 N -0.28 2.50 -2.82 0.55 -0.08 -1.26 -5.06 116.55 110.10 1bt7 n ASP 25 Ca 0.05 -1.72 -0.02 0.00 -1.51 0.00 0.00 54.79 51.59 1bt7 n ASP 25 Cb 0.54 -0.09 -0.02 0.00 2.34 0.00 0.00 41.12 43.90 1bt7 n ASP 25 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1bt7 n LYS 26 N 0.82 -2.99 -2.36 -0.67 3.00 -1.26 -5.02 118.16 109.68 1bt7 n LYS 26 Ca 0.10 2.44 -0.17 0.00 -0.00 0.00 0.00 58.31 60.68 1bt7 n LYS 26 Cb 0.40 -3.77 0.07 0.00 0.00 0.00 0.00 35.03 31.74 1bt7 n LYS 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bt7 n ASN 27 N 1.48 1.37 -3.10 3.14 3.02 -1.26 -5.08 115.26 114.82 1bt7 n ASN 27 Ca -0.15 -2.06 -0.18 0.00 -0.03 0.00 0.00 54.58 52.16 1bt7 n ASN 27 Cb 0.31 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.01 1bt7 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bt7 n GLN 28 N -2.24 0.44 -0.36 3.52 1.13 -1.26 -5.09 117.38 113.52 1bt7 n GLN 28 Ca 0.13 -2.69 -0.29 0.00 -1.94 0.00 0.00 57.00 52.22 1bt7 n GLN 28 Cb 0.47 -1.52 0.27 0.00 0.11 0.00 0.00 30.24 29.58 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1bt7 n VAL 29 N 2.51 0.00 0.00 5.09 0.24 -1.26 -5.03 118.33 119.88 1bt7 n VAL 29 Ca 0.23 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1bt7 n VAL 29 Cb 0.53 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1bt7 n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bt7 n GLU 30 N -5.03 0.00 -3.28 7.34 -0.58 -1.26 -5.01 120.64 112.82 1bt7 n GLU 30 Ca 0.08 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 1bt7 n GLU 30 Cb 0.56 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.42 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bt7 n GLY 31 N 0.00 -0.10 1.63 0.62 0.00 -1.26 -4.44 105.19 101.64 1bt7 n GLY 31 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1bt7 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bt7 n GLU 32 N -2.05 0.00 -4.11 1.61 2.13 -1.26 -4.83 120.64 112.12 1bt7 n GLU 32 Ca -0.07 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.66 1bt7 n GLU 32 Cb 0.19 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.79 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1bt7 s VAL 33 N -1.26 0.43 -0.06 6.31 1.01 -1.26 -2.65 120.40 122.92 1bt7 s VAL 33 Ca 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 61.98 60.17 1bt7 s VAL 33 Cb 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1bt7 s VAL 33 CO 0.00 -0.88 0.15 -1.58 0.00 0.00 0.00 175.10 172.79 1bt7 s GLN 34 N -3.59 0.15 0.56 2.72 -0.44 0.30 -4.48 119.66 114.88 1bt7 s GLN 34 Ca 0.07 0.24 0.06 0.00 -2.50 0.00 0.00 55.36 53.22 1bt7 s GLN 34 Cb 0.05 0.03 0.06 0.00 -1.64 0.00 0.00 33.01 31.50 1bt7 s GLN 34 CO -0.07 -0.05 0.47 1.33 0.50 0.00 0.00 175.29 177.47 1bt7 n VAL 35 N 3.26 0.00 -4.29 1.34 0.24 -1.26 -1.62 118.33 116.00 1bt7 n VAL 35 Ca -0.15 -2.16 -0.19 0.00 -2.04 0.00 0.00 64.34 59.79 1bt7 n VAL 35 Cb 0.57 -0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.86 0.00 -3.74 3.34 0.24 -1.25 -4.96 118.33 110.10 1bt7 n VAL 36 Ca 0.01 -2.34 -0.13 0.00 -2.04 0.00 0.00 64.34 59.84 1bt7 n VAL 36 Cb 0.63 1.15 -0.11 0.00 -1.47 0.00 0.00 33.84 34.04 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 -3.26 -0.38 0.33 -1.34 1.04 -1.26 -3.43 113.70 105.40 1bt7 s SER 37 Ca 0.37 0.73 0.07 0.00 0.48 0.00 0.00 55.95 57.60 1bt7 s SER 37 Cb 0.02 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 1bt7 s SER 37 CO 0.26 -0.14 0.27 0.42 0.98 0.00 0.00 173.24 175.04 1bt7 s THR 38 N 0.41 0.03 -1.04 2.02 -4.23 -0.99 -4.61 115.64 107.23 1bt7 s THR 38 Ca -0.02 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.29 1bt7 s THR 38 Cb -0.04 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 1bt7 s THR 38 CO -0.02 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.04 1bt7 n ALA 39 N -0.64 3.62 0.06 3.99 0.00 -1.26 -3.12 120.51 123.17 1bt7 n ALA 39 Ca 0.07 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1bt7 n ALA 39 Cb 0.62 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1bt7 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bt7 n THR 40 N 6.11 0.00 -3.01 0.00 -1.04 -1.26 -5.17 114.28 109.90 1bt7 n THR 40 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1bt7 n THR 40 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1bt7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 41 N -3.10 -0.33 -4.87 -2.82 10.64 -1.18 -5.16 117.38 110.57 1bt7 n GLN 41 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1bt7 n GLN 41 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.24 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1bt7 s SER 42 N -4.00 3.47 0.51 2.61 1.04 -1.26 -2.34 113.70 113.74 1bt7 s SER 42 Ca 0.00 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.04 1bt7 s SER 42 Cb 0.00 -0.47 0.09 0.00 0.10 0.00 0.00 66.02 65.74 1bt7 s SER 42 CO 0.00 0.27 0.71 0.49 0.98 0.00 0.00 173.24 175.69 1bt7 n PHE 43 N 1.83 -2.40 -4.75 5.02 3.01 -1.22 -4.90 117.46 114.05 1bt7 n PHE 43 Ca -0.17 -1.85 -0.32 0.00 1.01 0.00 0.00 57.45 56.13 1bt7 n PHE 43 Cb 0.52 -0.49 -0.12 0.00 -0.01 0.00 0.00 39.48 39.38 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bt7 s LEU 44 N 0.00 2.76 -0.11 4.37 0.20 -1.08 -3.83 118.68 120.98 1bt7 s LEU 44 Ca 0.53 -0.27 -0.06 0.00 0.69 0.00 0.00 54.13 55.03 1bt7 s LEU 44 Cb -0.04 -1.59 0.05 0.00 -0.43 0.00 0.00 46.19 44.18 1bt7 s LEU 44 CO 0.34 0.30 0.27 0.00 -0.29 0.00 0.00 176.35 176.98 1bt7 s ALA 45 N -0.84 -0.65 -0.24 5.97 0.00 -0.64 -3.87 121.76 121.48 1bt7 s ALA 45 Ca 0.14 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 1bt7 s ALA 45 Cb -0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1bt7 s ALA 45 CO 0.03 -0.20 0.26 -0.08 0.00 0.00 0.00 175.76 175.77 1bt7 s THR 46 N 1.15 5.28 -1.19 0.00 -1.32 -1.05 0.11 115.64 118.62 1bt7 s THR 46 Ca -0.08 0.38 -0.20 0.00 -1.21 0.00 0.00 61.69 60.57 1bt7 s THR 46 Cb -0.09 -3.60 0.05 0.00 -1.51 0.00 0.00 72.50 67.35 1bt7 s THR 46 CO -0.08 0.28 1.67 0.00 -2.21 0.00 0.00 174.62 174.27 1bt7 s VAL 48 N 5.12 5.11 -1.51 0.00 1.01 -0.93 -1.67 120.40 127.53 1bt7 s VAL 48 Ca 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1bt7 s VAL 48 Cb 0.02 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1bt7 s VAL 48 CO 0.02 0.34 0.00 0.59 0.00 0.00 0.00 175.10 176.06 1bt7 n ASN 49 N 1.08 -4.24 -0.58 3.32 3.02 -0.83 -0.31 115.26 116.72 1bt7 n ASN 49 Ca -0.12 0.28 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 1bt7 n ASN 49 Cb 0.53 -3.76 -0.00 0.00 -0.61 0.00 0.00 39.78 35.94 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bt7 n GLY 50 N -0.50 0.24 2.83 7.41 0.00 -1.26 -4.93 105.19 108.97 1bt7 n GLY 50 Ca -0.16 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.32 -0.41 -0.08 1.61 1.01 0.58 -2.30 120.40 118.49 1bt7 s VAL 51 Ca 0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1bt7 s VAL 51 Cb -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.62 1bt7 s VAL 51 CO 0.02 -0.14 2.05 0.00 0.00 0.00 0.00 175.10 177.02 1bt7 s TRP 53 N 6.09 3.69 0.30 0.00 0.52 0.84 -1.81 118.94 128.57 1bt7 s TRP 53 Ca 0.92 0.89 -0.14 0.00 0.02 0.00 0.00 56.10 57.79 1bt7 s TRP 53 Cb -0.37 -2.21 0.05 0.00 -1.15 0.00 0.00 33.47 29.79 1bt7 s TRP 53 CO 0.38 0.64 0.73 -2.37 0.02 0.00 0.00 176.95 176.36 1bt7 n THR 54 N 1.70 0.00 -4.09 2.01 5.66 -0.99 -2.53 114.28 116.04 1bt7 n THR 54 Ca -0.14 -0.77 -0.33 0.00 -3.05 0.00 0.00 64.05 59.75 1bt7 n THR 54 Cb 0.53 0.82 -0.07 0.00 -1.55 0.00 0.00 70.33 70.05 1bt7 n THR 54 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1bt7 s VAL 55 N -2.20 4.79 -1.90 1.08 1.01 -1.26 -0.13 120.40 121.79 1bt7 s VAL 55 Ca 0.15 -0.35 0.23 0.00 0.00 0.00 0.00 61.98 62.01 1bt7 s VAL 55 Cb -0.04 -3.18 0.60 0.00 0.00 0.00 0.00 36.38 33.77 1bt7 s VAL 55 CO 0.09 0.38 1.73 0.00 0.00 0.00 0.00 175.10 177.30 1bt7 n TYR 56 N 1.27 0.00 0.57 5.22 9.36 -1.26 -3.38 117.16 128.94 1bt7 n TYR 56 Ca -0.14 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.16 1bt7 n TYR 56 Cb 0.53 -0.05 0.33 0.00 -0.63 0.00 0.00 39.34 39.52 1bt7 n TYR 56 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1bt7 n HIS 57 N -1.05 0.00 0.00 2.98 1.44 -1.26 -4.78 115.22 112.55 1bt7 n HIS 57 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1bt7 n HIS 57 Cb 0.10 -0.43 0.00 0.00 0.12 0.00 0.00 29.99 29.77 1bt7 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bt7 n GLY 58 N 0.01 5.07 1.14 -1.39 0.00 -1.22 -5.13 105.19 103.68 1bt7 n GLY 58 Ca 0.05 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.33 -2.51 4.61 0.00 -1.26 -4.60 120.51 110.42 1bt7 n ALA 59 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1bt7 n ALA 59 Cb 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 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 -5.85 1.90 1.21 0.00 0.00 -1.26 -4.88 107.32 98.45 1bt7 s GLY 60 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 44.72 43.16 1bt7 s GLY 60 CO 0.00 1.07 0.57 -1.14 0.00 0.00 0.00 173.10 173.61 1bt7 n SER 61 N 5.48 -2.70 -0.14 1.64 3.41 -1.26 -4.18 113.62 115.87 1bt7 n SER 61 Ca -0.08 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1bt7 n SER 61 Cb 0.48 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1bt7 n SER 61 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bt7 n LYS 62 N -3.85 0.00 -1.54 4.33 4.81 -1.26 -4.32 118.16 116.33 1bt7 n LYS 62 Ca 0.05 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.17 1bt7 n LYS 62 Cb 0.55 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.53 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1bt7 n THR 63 N -0.27 -0.05 -0.53 3.15 -2.24 -1.26 -4.91 114.28 108.16 1bt7 n THR 63 Ca 0.00 -0.59 -0.26 0.00 -2.27 0.00 0.00 64.05 60.93 1bt7 n THR 63 Cb 0.00 -2.07 0.19 0.00 -2.10 0.00 0.00 70.33 66.35 1bt7 n THR 63 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1bt7 n LEU 64 N 14.96 -1.65 -4.28 3.22 0.00 -1.26 -4.79 117.00 123.20 1bt7 n LEU 64 Ca 0.46 -0.35 -0.31 0.00 0.00 0.00 0.00 56.01 55.81 1bt7 n LEU 64 Cb 0.41 -0.91 -0.16 0.00 0.00 0.00 0.00 43.42 42.75 1bt7 n LEU 64 CO 0.74 -3.40 -0.57 0.00 0.00 0.00 0.00 177.39 174.17 1bt7 s ALA 65 N -2.17 2.14 0.56 1.96 0.00 -1.26 -2.65 121.76 120.34 1bt7 s ALA 65 Ca 0.51 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.46 1bt7 s ALA 65 Cb -0.11 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.44 1bt7 s ALA 65 CO 0.53 0.46 0.40 0.20 0.00 0.00 0.00 175.76 177.35 1bt7 s GLY 66 N -0.35 2.41 0.62 0.00 0.00 0.28 -4.65 107.32 105.63 1bt7 s GLY 66 Ca 0.02 -1.16 0.38 0.00 0.00 0.00 0.00 44.72 43.96 1bt7 s GLY 66 CO 0.02 -1.96 2.26 -0.56 0.00 0.00 0.00 173.10 172.85 1bt7 h PRO 67 N 0.72 0.00 -0.08 2.90 0.13 -1.97 -3.26 132.00 130.44 1bt7 h PRO 67 Ca -0.36 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.59 1bt7 h PRO 67 Cb 1.31 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.22 1bt7 h PRO 67 CO 0.57 0.02 -0.51 0.36 -0.23 0.00 0.00 178.00 178.21 1bt7 n LYS 68 N -3.33 0.97 0.00 0.86 2.85 -1.26 -4.23 118.16 114.02 1bt7 n LYS 68 Ca -0.02 -1.67 0.00 0.00 -1.05 0.00 0.00 58.31 55.57 1bt7 n LYS 68 Cb 0.13 0.02 0.00 0.00 -0.65 0.00 0.00 35.03 34.53 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 -0.80 3.75 3.73 2.58 0.00 -1.23 -5.12 105.19 108.10 1bt7 n GLY 69 Ca -0.13 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1bt7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 70 N -2.33 1.84 -0.31 1.61 0.04 -1.26 0.10 135.00 134.69 1bt7 s PRO 70 Ca 0.00 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1bt7 s PRO 70 Cb 0.00 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1bt7 s PRO 70 CO 0.00 -2.00 0.22 0.42 0.04 0.00 0.00 177.00 175.68 1bt7 s ILE 71 N -2.59 5.30 0.03 0.56 1.01 -1.08 -4.61 121.20 119.81 1bt7 s ILE 71 Ca 0.66 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 1bt7 s ILE 71 Cb -0.22 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1bt7 s ILE 71 CO 0.53 0.11 1.98 1.07 0.00 0.00 0.00 174.94 178.63 1bt7 n THR 72 N 5.09 0.77 -2.22 2.92 5.66 -1.26 -4.04 114.28 121.20 1bt7 n THR 72 Ca -0.13 -0.15 -0.40 0.00 -3.05 0.00 0.00 64.05 60.32 1bt7 n THR 72 Cb 0.51 -2.33 -0.02 0.00 -1.55 0.00 0.00 70.33 66.93 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1bt7 s GLN 73 N 4.51 4.33 0.00 1.09 2.00 -1.26 -4.05 119.66 126.28 1bt7 s GLN 73 Ca 0.89 2.05 0.00 0.00 -2.00 0.00 0.00 55.36 56.30 1bt7 s GLN 73 Cb -0.43 -3.00 0.00 0.00 0.80 0.00 0.00 33.01 30.38 1bt7 s GLN 73 CO 0.42 -0.15 0.00 -0.12 -0.50 0.00 0.00 175.29 174.94 1bt7 n MET 74 N 0.70 0.00 -4.11 1.67 1.56 -1.26 -4.96 117.12 110.72 1bt7 n MET 74 Ca 0.01 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.22 1bt7 n MET 74 Cb 0.43 -0.67 -0.17 0.00 2.15 0.00 0.00 33.22 34.97 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 -1.51 0.93 -0.22 1.12 2.02 -1.04 -4.64 117.35 114.01 1bt7 s TYR 75 Ca 0.00 -0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1bt7 s TYR 75 Cb 0.00 -0.83 0.11 0.00 -0.40 0.00 0.00 41.96 40.85 1bt7 s TYR 75 CO 0.00 -0.27 0.38 0.99 -1.57 0.00 0.00 175.55 175.08 1bt7 s THR 76 N 1.20 -0.60 -0.42 -0.71 2.01 -1.26 -0.24 115.64 115.61 1bt7 s THR 76 Ca -0.06 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.02 1bt7 s THR 76 Cb -0.14 -0.74 0.20 0.00 0.01 0.00 0.00 72.50 71.83 1bt7 s THR 76 CO -0.02 -0.04 0.47 0.59 -0.69 0.00 0.00 174.62 174.93 1bt7 n ASN 77 N 5.37 -0.88 -0.04 3.53 3.02 0.94 -4.72 115.26 122.49 1bt7 n ASN 77 Ca -0.05 -2.58 0.24 0.00 -0.03 0.00 0.00 54.58 52.16 1bt7 n ASN 77 Cb 0.50 -0.12 0.70 0.00 -0.61 0.00 0.00 39.78 40.25 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1bt7 h VAL 78 N 3.93 0.36 -0.79 2.41 3.04 -1.94 0.39 116.25 123.65 1bt7 h VAL 78 Ca 0.17 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.92 1bt7 h VAL 78 Cb 0.94 0.52 -0.06 0.00 -2.01 0.00 0.00 31.29 30.68 1bt7 h VAL 78 CO 0.34 0.00 0.47 -0.78 -1.01 0.00 0.00 177.57 176.59 1bt7 h ASP 79 N 0.00 0.73 -0.47 3.17 3.58 -1.92 0.16 116.42 121.66 1bt7 h ASP 79 Ca 0.31 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 1bt7 h ASP 79 Cb 1.56 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.48 1bt7 h ASP 79 CO -0.00 0.46 0.01 0.00 -2.88 0.00 0.00 179.24 176.83 1bt7 n GLN 80 N -4.69 4.16 -3.92 0.28 1.13 0.13 -4.93 117.38 109.55 1bt7 n GLN 80 Ca 0.11 -2.57 -0.27 0.00 -1.94 0.00 0.00 57.00 52.33 1bt7 n GLN 80 Cb 0.18 -2.13 -0.00 0.00 0.11 0.00 0.00 30.24 28.40 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1bt7 n ASP 81 N 0.49 -1.72 -3.62 1.08 9.92 0.56 -4.97 116.55 118.30 1bt7 n ASP 81 Ca 0.23 -0.92 -0.13 0.00 -0.53 0.00 0.00 54.79 53.43 1bt7 n ASP 81 Cb 1.03 -3.41 -0.07 0.00 -0.64 0.00 0.00 41.12 38.04 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bt7 s LEU 82 N -6.99 -0.67 -0.18 0.64 2.96 -1.10 -4.62 118.68 108.72 1bt7 s LEU 82 Ca 0.22 1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 55.29 1bt7 s LEU 82 Cb -0.12 2.34 0.08 0.00 0.50 0.00 0.00 46.19 49.00 1bt7 s LEU 82 CO 0.86 -0.28 0.18 0.68 -1.32 0.00 0.00 176.35 176.47 1bt7 s VAL 83 N 0.09 -0.25 -0.45 1.68 -7.23 0.81 -0.04 120.40 115.00 1bt7 s VAL 83 Ca -0.01 -0.07 -0.10 0.00 -1.81 0.00 0.00 61.98 59.99 1bt7 s VAL 83 Cb -0.04 -0.60 0.10 0.00 0.56 0.00 0.00 36.38 36.40 1bt7 s VAL 83 CO 0.01 -0.18 0.32 -0.83 -0.31 0.00 0.00 175.10 174.11 1bt7 s GLY 84 N 2.27 2.01 0.71 2.32 0.00 0.66 -2.34 107.32 112.96 1bt7 s GLY 84 Ca 0.05 -2.34 -0.10 0.00 0.00 0.00 0.00 44.72 42.34 1bt7 s GLY 84 CO -0.10 1.05 1.07 -0.98 0.00 0.00 0.00 173.10 174.14 1bt7 s TRP 85 N 1.43 3.14 0.24 1.90 0.51 -0.75 -2.48 118.94 122.92 1bt7 s TRP 85 Ca 0.04 0.79 -0.29 0.00 -2.12 0.00 0.00 56.10 54.52 1bt7 s TRP 85 Cb -0.25 -3.15 -0.09 0.00 -0.81 0.00 0.00 33.47 29.17 1bt7 s TRP 85 CO 0.01 -1.32 0.92 -0.65 -0.51 0.00 0.00 176.95 175.40 1bt7 s GLN 86 N -5.34 4.79 -0.79 4.98 -0.21 -1.26 -0.43 119.66 121.40 1bt7 s GLN 86 Ca 0.59 1.43 -0.12 0.00 0.02 0.00 0.00 55.36 57.28 1bt7 s GLN 86 Cb -0.11 -3.23 0.21 0.00 1.00 0.00 0.00 33.01 30.88 1bt7 s GLN 86 CO 0.49 0.50 0.70 0.00 -2.12 0.00 0.00 175.29 174.86 1bt7 s ALA 87 N -1.22 3.99 -0.57 6.09 0.00 -0.97 -4.61 121.76 124.47 1bt7 s ALA 87 Ca 0.41 -3.33 0.22 0.00 0.00 0.00 0.00 51.96 49.27 1bt7 s ALA 87 Cb -0.25 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1bt7 s ALA 87 CO 0.30 -2.24 0.88 -0.35 0.00 0.00 0.00 175.76 174.35 1bt7 n PRO 88 N 3.83 0.31 -2.13 0.00 -0.04 -1.26 -4.13 135.00 131.58 1bt7 n PRO 88 Ca 0.13 -0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1bt7 n PRO 88 Cb 0.45 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 1bt7 n PRO 88 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1bt7 s PRO 89 N -3.23 2.71 -0.98 0.54 0.04 -1.26 -4.00 135.00 128.83 1bt7 s PRO 89 Ca 0.02 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 60.46 1bt7 s PRO 89 Cb 0.15 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1bt7 s PRO 89 CO 0.84 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.98 1bt7 n GLY 90 N 6.63 0.70 3.75 0.56 0.00 -1.26 -4.62 105.19 110.95 1bt7 n GLY 90 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.90 2.67 -1.11 4.61 0.00 -1.26 -4.32 121.76 120.44 1bt7 s ALA 91 Ca 0.00 1.14 0.16 0.00 0.00 0.00 0.00 51.96 53.26 1bt7 s ALA 91 Cb 0.00 -3.50 0.49 0.00 0.00 0.00 0.00 23.12 20.11 1bt7 s ALA 91 CO 0.00 -1.24 1.41 -2.13 0.00 0.00 0.00 175.76 173.81 1bt7 n ARG 92 N -1.30 3.01 -2.63 0.00 0.63 -1.26 -4.85 116.66 110.25 1bt7 n ARG 92 Ca 0.12 -2.45 -0.01 0.00 -0.92 0.00 0.00 57.85 54.59 1bt7 n ARG 92 Cb 0.48 -1.52 -0.01 0.00 0.45 0.00 0.00 32.46 31.85 1bt7 n ARG 92 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bt7 n SER 93 N 0.77 -4.48 -2.02 6.15 2.88 -1.26 -4.94 113.62 110.73 1bt7 n SER 93 Ca 0.18 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 1bt7 n SER 93 Cb 0.61 -2.79 0.00 0.00 -0.75 0.00 0.00 64.21 61.28 1bt7 n SER 93 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1bt7 n LEU 94 N 2.16 0.00 -3.90 2.46 7.94 -0.67 -4.61 117.00 120.37 1bt7 n LEU 94 Ca -0.09 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.70 1bt7 n LEU 94 Cb 0.15 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.10 1bt7 n LEU 94 CO 0.09 0.00 0.40 0.42 -1.11 0.00 0.00 177.39 177.18 1bt7 s THR 95 N 0.98 0.00 0.60 1.96 -4.23 -1.26 -1.97 115.64 111.72 1bt7 s THR 95 Ca 0.00 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1bt7 s THR 95 Cb 0.00 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.15 1bt7 s THR 95 CO 0.00 0.00 0.85 -2.16 -0.54 0.00 0.00 174.62 172.77 1bt7 s PRO 96 N -2.69 2.45 0.00 3.99 0.04 -1.26 -2.11 135.00 135.42 1bt7 s PRO 96 Ca 0.20 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 60.65 1bt7 s PRO 96 Cb -0.04 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1bt7 s PRO 96 CO 0.14 -0.88 0.00 0.00 0.04 0.00 0.00 177.00 176.30 1bt7 n THR 98 N -1.90 -3.15 -3.35 0.00 -1.04 -1.26 -4.97 114.28 98.60 1bt7 n THR 98 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1bt7 n THR 98 Cb 0.00 -3.57 0.00 0.00 -1.82 0.00 0.00 70.33 64.94 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 3.39 2.15 0.00 0.00 0.00 -1.26 -4.91 105.19 104.56 1bt7 n GLY 100 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1bt7 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bt7 n SER 101 N 1.49 0.11 -0.18 1.61 2.88 -1.26 -5.13 113.62 113.13 1bt7 n SER 101 Ca 0.18 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1bt7 n SER 101 Cb 0.55 0.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bt7 n SER 102 N -0.47 -2.62 -2.72 -3.46 7.64 -1.26 -4.88 113.62 105.85 1bt7 n SER 102 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1bt7 n SER 102 Cb 0.02 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1bt7 n SER 102 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bt7 n ASP 103 N -3.31 -2.21 -4.53 6.43 9.92 -1.25 -4.32 116.55 117.28 1bt7 n ASP 103 Ca 0.00 1.26 -0.27 0.00 -0.53 0.00 0.00 54.79 55.25 1bt7 n ASP 103 Cb 0.00 -4.33 -0.10 0.00 -0.64 0.00 0.00 41.12 36.05 1bt7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1bt7 s LEU 104 N -0.49 2.82 -0.64 0.64 1.43 -1.01 -3.62 118.68 117.81 1bt7 s LEU 104 Ca -0.22 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1bt7 s LEU 104 Cb 0.01 -1.53 0.16 0.00 0.03 0.00 0.00 46.19 44.87 1bt7 s LEU 104 CO 0.59 0.11 0.53 -0.31 0.23 0.00 0.00 176.35 177.50 1bt7 s TYR 105 N -1.65 3.52 -0.72 0.29 2.02 0.39 -1.34 117.35 119.86 1bt7 s TYR 105 Ca 0.23 -2.06 -0.26 0.00 -0.37 0.00 0.00 57.07 54.62 1bt7 s TYR 105 Cb -0.09 -3.57 -0.09 0.00 -0.40 0.00 0.00 41.96 37.81 1bt7 s TYR 105 CO 0.13 -0.96 2.27 -1.17 -1.57 0.00 0.00 175.55 174.25 1bt7 s LEU 106 N 0.64 3.10 -0.41 -1.29 2.96 -0.73 -3.39 118.68 119.56 1bt7 s LEU 106 Ca 0.12 0.21 -0.28 0.00 -0.22 0.00 0.00 54.13 53.96 1bt7 s LEU 106 Cb -0.20 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 43.98 1bt7 s LEU 106 CO -0.04 -3.26 1.07 -0.69 -1.32 0.00 0.00 176.35 172.11 1bt7 s VAL 107 N 12.67 4.38 0.90 1.68 1.01 -1.18 -2.84 120.40 137.02 1bt7 s VAL 107 Ca 0.87 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 64.07 1bt7 s VAL 107 Cb -0.13 -4.49 0.14 0.00 0.00 0.00 0.00 36.38 31.90 1bt7 s VAL 107 CO 0.12 -0.76 1.21 -0.89 0.00 0.00 0.00 175.10 174.79 1bt7 s THR 108 N 4.00 1.98 -1.15 3.92 2.01 -0.74 -4.08 115.64 121.58 1bt7 s THR 108 Ca 0.45 0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.72 1bt7 s THR 108 Cb -0.10 -2.92 0.18 0.00 0.01 0.00 0.00 72.50 69.67 1bt7 s THR 108 CO 0.24 0.00 1.68 -1.14 -0.69 0.00 0.00 174.62 174.71 1bt7 n ARG 109 N -3.63 0.16 -1.67 4.92 3.00 -1.26 -3.91 116.66 114.27 1bt7 n ARG 109 Ca 0.10 -0.06 -0.31 0.00 -0.00 0.00 0.00 57.85 57.58 1bt7 n ARG 109 Cb 0.60 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.61 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 -1.37 3.07 -3.23 -0.14 -0.00 -1.26 -4.93 115.22 107.35 1bt7 n HIS 110 Ca 0.08 -2.71 -0.08 0.00 -0.00 0.00 0.00 57.72 55.00 1bt7 n HIS 110 Cb 0.33 -1.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.32 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 -0.79 -2.62 -3.23 -1.41 0.00 -1.25 -5.02 120.51 106.19 1bt7 n ALA 111 Ca 0.55 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 54.04 1bt7 n ALA 111 Cb 0.72 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.90 -0.71 -0.15 0.00 2.15 -1.26 -4.99 116.67 108.81 1bt7 s ASP 112 Ca 0.04 -0.23 -0.09 0.00 0.43 0.00 0.00 52.55 52.70 1bt7 s ASP 112 Cb -0.01 1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 44.17 1bt7 s ASP 112 CO 0.79 -0.30 0.15 -0.69 -0.17 0.00 0.00 175.17 174.95 1bt7 s VAL 113 N 2.54 5.45 -0.01 1.11 1.01 -1.26 -1.80 120.40 127.45 1bt7 s VAL 113 Ca 0.11 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1bt7 s VAL 113 Cb -0.10 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1bt7 s VAL 113 CO -0.24 0.54 -0.17 0.27 0.00 0.00 0.00 175.10 175.50 1bt7 s ILE 114 N -0.41 1.33 0.37 2.22 -4.36 -1.13 -4.91 121.20 114.31 1bt7 s ILE 114 Ca 0.12 -0.76 -0.27 0.00 -0.26 0.00 0.00 60.65 59.49 1bt7 s ILE 114 Cb -0.12 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.38 1bt7 s ILE 114 CO 0.02 0.35 1.23 -2.16 0.24 0.00 0.00 174.94 174.61 1bt7 s PRO 115 N -0.47 4.17 0.11 0.37 0.04 -1.26 -1.78 135.00 136.18 1bt7 s PRO 115 Ca 0.06 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.18 1bt7 s PRO 115 Cb -0.07 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1bt7 s PRO 115 CO -0.00 -0.27 -0.19 0.08 0.04 0.00 0.00 177.00 176.65 1bt7 s VAL 116 N -1.28 1.61 -0.41 -0.36 1.01 -0.45 -2.71 120.40 117.81 1bt7 s VAL 116 Ca 0.54 -1.59 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1bt7 s VAL 116 Cb -0.35 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.57 1bt7 s VAL 116 CO 0.45 -0.16 0.26 -0.60 0.00 0.00 0.00 175.10 175.04 1bt7 s ARG 117 N -2.11 2.65 -0.15 2.72 6.06 0.27 -2.41 118.95 125.97 1bt7 s ARG 117 Ca 0.07 -1.40 -0.39 0.00 -2.50 0.00 0.00 55.73 51.51 1bt7 s ARG 117 Cb -0.09 -3.78 -0.16 0.00 0.06 0.00 0.00 34.95 30.98 1bt7 s ARG 117 CO 0.04 -0.92 1.65 -2.13 -2.50 0.00 0.00 175.30 171.44 1bt7 n ARG 118 N 4.94 1.27 -0.02 5.12 0.63 -1.26 0.28 116.66 127.62 1bt7 n ARG 118 Ca -0.10 0.46 -0.01 0.00 -0.92 0.00 0.00 57.85 57.28 1bt7 n ARG 118 Cb 0.43 -2.15 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bt7 n ARG 119 N 4.68 2.28 -3.48 -0.14 5.12 -0.77 -4.85 116.66 119.51 1bt7 n ARG 119 Ca 0.24 -0.02 -0.11 0.00 -1.93 0.00 0.00 57.85 56.03 1bt7 n ARG 119 Cb 0.16 -1.11 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 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 -3.21 -0.54 0.58 -0.13 0.00 -0.75 -4.94 107.32 98.32 1bt7 s GLY 120 Ca -0.02 0.49 0.29 0.00 0.00 0.00 0.00 44.72 45.49 1bt7 s GLY 120 CO 0.18 0.16 1.87 -0.55 0.00 0.00 0.00 173.10 174.76 1bt7 h ASP 121 N 2.00 0.00 -0.60 1.64 3.32 -1.97 -0.26 116.42 120.55 1bt7 h ASP 121 Ca -0.31 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.31 1bt7 h ASP 121 Cb 1.29 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.46 1bt7 h ASP 121 CO 0.35 0.00 -0.85 -1.54 -1.72 0.00 0.00 179.24 175.48 1bt7 n SER 122 N -3.83 3.88 -3.52 6.45 3.41 -1.26 -3.63 113.62 115.12 1bt7 n SER 122 Ca 0.11 -3.38 -0.10 0.00 -0.26 0.00 0.00 58.87 55.24 1bt7 n SER 122 Cb 0.78 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -3.51 0.80 0.32 4.33 3.52 -0.11 -2.21 118.95 122.09 1bt7 s ARG 123 Ca 0.45 -0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.82 1bt7 s ARG 123 Cb 0.39 0.37 0.03 0.00 -1.56 0.00 0.00 34.95 34.18 1bt7 s ARG 123 CO 0.01 -0.32 0.56 0.41 -0.81 0.00 0.00 175.30 175.14 1bt7 n GLY 124 N 0.07 1.66 2.98 8.12 0.00 -1.24 -1.81 105.19 114.98 1bt7 n GLY 124 Ca -0.10 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.83 3.45 0.21 1.61 0.15 0.14 -0.08 113.70 116.35 1bt7 s SER 125 Ca 0.19 -0.93 -0.32 0.00 0.70 0.00 0.00 55.95 55.59 1bt7 s SER 125 Cb -0.03 -1.20 -0.13 0.00 -1.71 0.00 0.00 66.02 62.96 1bt7 s SER 125 CO 0.14 -0.17 1.64 -0.11 1.20 0.00 0.00 173.24 175.94 1bt7 n LEU 126 N 4.70 3.67 -3.10 3.45 0.00 0.27 -0.56 117.00 125.42 1bt7 n LEU 126 Ca -0.14 1.09 -0.37 0.00 0.00 0.00 0.00 56.01 56.59 1bt7 n LEU 126 Cb 0.46 -1.52 0.02 0.00 0.00 0.00 0.00 43.42 42.38 1bt7 n LEU 126 CO 0.19 -0.03 1.13 0.18 0.00 0.00 0.00 177.39 178.86 1bt7 n LEU 127 N 3.42 6.66 0.00 -1.96 4.77 -1.10 -4.76 117.00 124.03 1bt7 n LEU 127 Ca 0.15 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.94 1bt7 n LEU 127 Cb 0.33 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1bt7 n LEU 127 CO 0.64 2.01 0.00 -0.24 -1.33 0.00 0.00 177.39 178.46 1bt7 n SER 128 N -0.33 0.00 -4.55 -1.43 2.88 -1.26 -4.90 113.62 104.02 1bt7 n SER 128 Ca 0.46 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.62 1bt7 n SER 128 Cb 0.33 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.75 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bt7 n PRO 129 N 0.00 1.20 -4.45 -1.46 -0.04 -1.26 -4.90 135.00 124.08 1bt7 n PRO 129 Ca 0.00 0.14 -0.24 0.00 -0.04 0.00 0.00 63.50 63.36 1bt7 n PRO 129 Cb 0.00 -3.23 -0.10 0.00 -0.04 0.00 0.00 33.50 30.13 1bt7 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bt7 s ARG 130 N 7.76 1.78 0.01 0.54 0.52 -1.22 -4.92 118.95 123.43 1bt7 s ARG 130 Ca 1.02 -1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1bt7 s ARG 130 Cb -0.31 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 1bt7 s ARG 130 CO 0.31 0.31 1.24 -1.25 0.02 0.00 0.00 175.30 175.92 1bt7 s PRO 131 N -3.55 4.38 0.32 3.54 0.04 -1.26 0.15 135.00 138.62 1bt7 s PRO 131 Ca 0.31 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1bt7 s PRO 131 Cb -0.04 -3.45 0.57 0.00 0.04 0.00 0.00 34.50 31.62 1bt7 s PRO 131 CO 0.16 -0.37 1.96 -0.24 0.04 0.00 0.00 177.00 178.55 1bt7 h VAL 132 N 4.73 1.12 -1.04 -0.36 3.04 0.99 -2.04 116.25 122.69 1bt7 h VAL 132 Ca -0.39 -0.33 0.27 0.00 -1.01 0.00 0.00 66.70 65.24 1bt7 h VAL 132 Cb 1.19 0.07 -0.09 0.00 -2.01 0.00 0.00 31.29 30.45 1bt7 h VAL 132 CO 0.85 0.18 0.67 0.28 -1.01 0.00 0.00 177.57 178.54 1bt7 h SER 133 N 0.97 0.45 -0.47 3.17 0.02 -1.91 0.78 113.55 116.55 1bt7 h SER 133 Ca 0.31 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1bt7 h SER 133 Cb 0.04 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1bt7 h SER 133 CO -0.09 0.08 -0.04 0.22 -1.14 0.00 0.00 176.83 175.86 1bt7 h TYR 134 N 0.39 1.00 -0.40 3.45 3.20 -1.74 -2.03 116.97 120.84 1bt7 h TYR 134 Ca 0.60 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 1bt7 h TYR 134 Cb 1.52 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1bt7 h TYR 134 CO -0.00 0.92 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.31 1bt7 h LEU 135 N 0.84 0.64 -2.34 2.82 3.38 0.47 -2.08 115.31 119.05 1bt7 h LEU 135 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1bt7 h LEU 135 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1bt7 h LEU 135 CO 0.03 0.75 -0.03 0.11 0.09 0.00 0.00 178.44 179.39 1bt7 h LYS 136 N 0.62 0.00 -1.00 1.13 1.57 -0.34 -1.37 116.57 117.18 1bt7 h LYS 136 Ca 0.12 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.37 1bt7 h LYS 136 Cb 0.47 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.47 1bt7 h LYS 136 CO 0.02 0.03 0.67 0.41 -0.57 0.00 0.00 179.45 180.01 1bt7 n GLY 137 N -0.73 4.55 0.64 3.86 0.00 -0.78 -4.25 105.19 108.49 1bt7 n GLY 137 Ca -0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.14 -0.01 -4.69 1.61 3.41 -0.52 -4.74 113.62 107.54 1bt7 n SER 138 Ca 0.60 -1.57 -0.44 0.00 -0.26 0.00 0.00 58.87 57.19 1bt7 n SER 138 Cb 1.64 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 65.49 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bt7 n SER 139 N 0.05 3.13 0.00 4.04 3.41 -1.23 -1.12 113.62 121.89 1bt7 n SER 139 Ca -0.02 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 1bt7 n SER 139 Cb 0.66 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bt7 n GLY 140 N 2.70 2.70 3.49 5.00 0.00 0.31 -2.64 105.19 116.75 1bt7 n GLY 140 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.01 -0.33 3.71 -0.02 0.00 -0.28 -3.74 105.19 103.52 1bt7 n GLY 141 Ca 0.00 1.06 -0.42 0.00 0.00 0.00 0.00 46.02 46.66 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 8.64 4.20 -0.25 1.61 0.04 -1.26 -0.51 135.00 147.48 1bt7 s PRO 142 Ca 1.28 2.39 -0.25 0.00 0.04 0.00 0.00 61.00 64.46 1bt7 s PRO 142 Cb -1.07 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 30.16 1bt7 s PRO 142 CO 0.46 -0.67 0.86 -0.51 0.04 0.00 0.00 177.00 177.18 1bt7 s LEU 143 N 1.69 4.08 -0.12 -3.56 1.02 0.33 -3.11 118.68 119.01 1bt7 s LEU 143 Ca 0.72 1.06 0.01 0.00 0.02 0.00 0.00 54.13 55.95 1bt7 s LEU 143 Cb -0.43 -3.24 -0.01 0.00 0.02 0.00 0.00 46.19 42.53 1bt7 s LEU 143 CO 0.32 -0.55 -0.16 -0.76 0.02 0.00 0.00 176.35 175.22 1bt7 s LEU 144 N 2.92 2.57 0.89 1.79 1.43 -1.22 0.45 118.68 127.50 1bt7 s LEU 144 Ca 0.36 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 1bt7 s LEU 144 Cb -0.15 -1.56 0.13 0.00 0.03 0.00 0.00 46.19 44.63 1bt7 s LEU 144 CO 0.08 0.17 1.12 0.00 0.23 0.00 0.00 176.35 177.94 1bt7 n PRO 146 N -3.73 1.52 0.07 0.00 -0.04 -1.24 -3.51 135.00 128.06 1bt7 n PRO 146 Ca 0.06 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1bt7 n PRO 146 Cb 0.58 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 12.19 -1.17 0.00 3.54 2.88 -1.26 -5.04 113.62 124.76 1bt7 n SER 147 Ca 0.46 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1bt7 n SER 147 Cb 0.45 1.38 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 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 -1.17 2.71 3.68 0.46 0.00 -1.23 -5.11 105.19 104.53 1bt7 n GLY 148 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 2.56 -2.08 1.61 8.25 -1.26 -4.86 115.22 119.44 1bt7 n HIS 149 Ca 0.00 -0.19 -0.38 0.00 -0.26 0.00 0.00 57.72 56.89 1bt7 n HIS 149 Cb 0.00 -2.74 0.00 0.00 1.12 0.00 0.00 29.99 28.37 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 3.27 3.01 -0.17 -1.41 0.00 -0.90 -3.63 121.76 121.94 1bt7 s ALA 150 Ca 0.85 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.95 1bt7 s ALA 150 Cb -0.49 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 18.95 1bt7 s ALA 150 CO 0.40 -0.88 0.17 0.28 0.00 0.00 0.00 175.76 175.72 1bt7 n VAL 151 N -0.45 1.61 -0.60 0.00 0.31 0.17 0.90 118.33 120.27 1bt7 n VAL 151 Ca 0.07 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1bt7 n VAL 151 Cb 0.46 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 1.99 -1.33 3.52 2.92 0.00 -1.15 0.11 105.19 111.25 1bt7 n GLY 152 Ca -0.35 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.19 2.84 -0.10 -0.61 -5.25 0.24 0.12 121.20 116.25 1bt7 s ILE 153 Ca 0.00 -2.02 -0.29 0.00 -0.99 0.00 0.00 60.65 57.35 1bt7 s ILE 153 Cb 0.00 -2.45 -0.04 0.00 2.95 0.00 0.00 42.46 42.92 1bt7 s ILE 153 CO 0.00 -0.25 1.58 0.12 -1.79 0.00 0.00 174.94 174.60 1bt7 s PHE 154 N -2.06 2.15 -0.17 1.37 5.36 0.33 -1.81 117.98 123.16 1bt7 s PHE 154 Ca 0.27 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1bt7 s PHE 154 Cb -0.07 -3.85 -0.11 0.00 -0.34 0.00 0.00 43.02 38.66 1bt7 s PHE 154 CO 0.15 -3.32 -0.16 -2.13 -1.46 0.00 0.00 175.22 168.30 1bt7 n ARG 155 N 7.11 0.42 -3.82 10.12 0.63 -0.64 -0.53 116.66 129.96 1bt7 n ARG 155 Ca 0.17 0.11 -0.08 0.00 -0.92 0.00 0.00 57.85 57.12 1bt7 n ARG 155 Cb 0.43 -1.32 0.03 0.00 0.45 0.00 0.00 32.46 32.06 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 -2.34 -0.82 -0.04 5.13 0.00 0.35 -4.95 121.76 119.08 1bt7 s ALA 156 Ca -0.23 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1bt7 s ALA 156 Cb 0.06 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.89 1bt7 s ALA 156 CO 0.38 -0.99 0.09 0.00 0.00 0.00 0.00 175.76 175.24 1bt7 s ALA 157 N -2.09 -0.06 -0.60 0.00 0.00 -1.26 0.11 121.76 117.86 1bt7 s ALA 157 Ca 0.17 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.33 1bt7 s ALA 157 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1bt7 s ALA 157 CO 0.11 -0.20 1.95 0.08 0.00 0.00 0.00 175.76 177.70 1bt7 s VAL 158 N 1.31 3.30 0.27 0.00 1.01 -0.79 -4.80 120.40 120.70 1bt7 s VAL 158 Ca -0.07 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1bt7 s VAL 158 Cb -0.12 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1bt7 s VAL 158 CO -0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 175.10 174.20 1bt7 n THR 160 N -0.76 0.00 -1.34 0.00 -1.04 0.44 -4.87 114.28 106.71 1bt7 n THR 160 Ca -0.06 -0.92 -0.10 0.00 -2.04 0.00 0.00 64.05 60.92 1bt7 n THR 160 Cb 0.59 -0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 68.17 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 -1.70 0.11 0.00 -2.82 -4.01 -1.26 -2.54 116.66 104.44 1bt7 n ARG 161 Ca 0.08 -0.55 0.00 0.00 -1.04 0.00 0.00 57.85 56.35 1bt7 n ARG 161 Cb 0.30 -2.13 0.00 0.00 -3.04 0.00 0.00 32.46 27.59 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 5.48 2.29 3.73 2.89 0.00 -1.26 -4.97 105.19 113.35 1bt7 n GLY 162 Ca 0.33 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.39 5.13 -0.08 1.61 1.01 -1.05 0.14 120.40 126.78 1bt7 s VAL 163 Ca 0.00 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.84 1bt7 s VAL 163 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1bt7 s VAL 163 CO 0.00 0.34 0.48 0.00 0.00 0.00 0.00 175.10 175.92 1bt7 s ALA 164 N 0.46 3.52 -0.08 5.51 0.00 0.39 0.17 121.76 131.72 1bt7 s ALA 164 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1bt7 s ALA 164 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1bt7 s ALA 164 CO 0.12 0.12 -0.10 1.63 0.00 0.00 0.00 175.76 177.53 1bt7 n LYS 165 N 3.16 0.19 -4.55 0.00 5.02 -1.03 -3.45 118.16 117.49 1bt7 n LYS 165 Ca -0.08 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 1bt7 n LYS 165 Cb 0.52 -0.92 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 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 -2.16 4.26 0.30 7.82 0.00 0.47 -0.57 121.76 131.89 1bt7 s ALA 166 Ca -0.12 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 51.48 1bt7 s ALA 166 Cb 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1bt7 s ALA 166 CO 0.16 -0.12 -0.03 0.08 0.00 0.00 0.00 175.76 175.85 1bt7 s VAL 167 N -2.87 2.91 -0.43 0.00 1.01 0.89 -1.89 120.40 120.03 1bt7 s VAL 167 Ca 0.11 -2.02 0.03 0.00 0.00 0.00 0.00 61.98 60.10 1bt7 s VAL 167 Cb 0.00 -2.73 0.16 0.00 0.00 0.00 0.00 36.38 33.81 1bt7 s VAL 167 CO 0.06 -0.30 0.30 -0.62 0.00 0.00 0.00 175.10 174.55 1bt7 s ASP 168 N -3.67 2.56 0.32 3.32 -1.08 0.29 -3.60 116.67 114.81 1bt7 s ASP 168 Ca 0.33 -2.83 0.10 0.00 -0.52 0.00 0.00 52.55 49.63 1bt7 s ASP 168 Cb -0.03 -0.64 -0.06 0.00 -1.46 0.00 0.00 42.92 40.73 1bt7 s ASP 168 CO 0.19 -0.22 -0.13 0.72 0.52 0.00 0.00 175.17 176.25 1bt7 s PHE 169 N 0.24 2.36 -0.14 -5.34 -0.71 -0.94 0.13 117.98 113.59 1bt7 s PHE 169 Ca 0.25 -0.44 -0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1bt7 s PHE 169 Cb -0.09 -1.24 -0.02 0.00 -1.21 0.00 0.00 43.02 40.45 1bt7 s PHE 169 CO -0.10 0.63 -0.08 0.54 -1.34 0.00 0.00 175.22 174.87 1bt7 s VAL 170 N -2.57 3.55 0.90 -2.49 0.11 -0.75 -3.67 120.40 115.47 1bt7 s VAL 170 Ca 0.32 -0.49 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 1bt7 s VAL 170 Cb -0.00 -2.52 0.14 0.00 -1.53 0.00 0.00 36.38 32.46 1bt7 s VAL 170 CO 0.16 0.51 1.15 -2.16 -3.33 0.00 0.00 175.10 171.44 1bt7 s PRO 171 N 0.29 1.13 0.00 1.54 0.04 -1.24 -0.59 135.00 136.16 1bt7 s PRO 171 Ca -0.06 1.58 0.27 0.00 0.04 0.00 0.00 61.00 62.82 1bt7 s PRO 171 Cb -0.15 -1.74 1.43 0.00 0.04 0.00 0.00 34.50 34.09 1bt7 s PRO 171 CO 0.04 -2.56 1.93 0.28 0.04 0.00 0.00 177.00 176.73 1bt7 n VAL 172 N -4.09 0.10 0.07 -0.36 0.31 0.30 -3.00 118.33 111.67 1bt7 n VAL 172 Ca 0.12 0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 64.28 1bt7 n VAL 172 Cb 0.52 -0.59 -0.15 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.00 0.33 -0.29 5.55 5.08 -1.90 -3.35 114.58 120.00 1bt7 h GLU 173 Ca 0.00 -0.56 -0.16 0.00 -1.00 0.00 0.00 59.36 57.64 1bt7 h GLU 173 Cb 0.17 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1bt7 h GLU 173 CO 0.00 1.22 -0.46 1.03 -1.00 0.00 0.00 179.01 179.80 1bt7 h SER 174 N 0.09 0.82 -1.01 1.42 0.87 -1.90 -3.09 113.55 110.75 1bt7 h SER 174 Ca -0.29 -0.40 0.23 0.00 -1.23 0.00 0.00 61.79 60.10 1bt7 h SER 174 Cb 2.06 -0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 63.68 1bt7 h SER 174 CO 0.18 1.15 0.62 0.24 -0.53 0.00 0.00 176.83 178.48 1bt7 h MET 175 N 0.60 0.58 -0.97 2.24 2.86 -1.68 0.31 114.93 118.88 1bt7 h MET 175 Ca 0.04 -0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1bt7 h MET 175 Cb 1.02 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 32.46 1bt7 h MET 175 CO 0.10 0.39 0.61 1.49 1.06 0.00 0.00 176.91 180.55 1bt7 h GLU 176 N 0.60 0.75 -0.97 1.72 4.81 -1.69 0.11 114.58 119.91 1bt7 h GLU 176 Ca 0.60 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.97 1bt7 h GLU 176 Cb 1.16 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.28 1bt7 h GLU 176 CO -0.38 0.50 0.61 1.15 -0.73 0.00 0.00 179.01 180.16 1bt7 h THR 177 N 0.77 0.71 -0.80 0.32 2.02 -0.52 0.40 112.91 115.82 1bt7 h THR 177 Ca 0.51 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.53 1bt7 h THR 177 Cb 0.77 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1bt7 h THR 177 CO -0.28 0.12 0.49 0.00 0.37 0.00 0.00 175.52 176.21 1bt7 h THR 178 N 0.65 1.02 -0.22 3.16 1.03 -0.85 -2.53 112.91 115.18 1bt7 h THR 178 Ca 0.53 -0.31 0.04 0.00 -0.01 0.00 0.00 66.41 66.67 1bt7 h THR 178 Cb 0.97 0.05 -0.04 0.00 -1.07 0.00 0.00 68.15 68.06 1bt7 h THR 178 CO -0.29 0.16 -0.03 0.24 -0.01 0.00 0.00 175.52 175.59 1bt7 h MET 179 N 0.89 0.03 -0.92 0.00 2.07 -0.97 0.65 114.93 116.69 1bt7 h MET 179 Ca 0.35 -0.00 0.16 0.00 -2.07 0.00 0.00 59.70 58.14 1bt7 h MET 179 Cb 0.17 -0.01 -0.08 0.00 -1.87 0.00 0.00 31.60 29.82 1bt7 h MET 179 CO -0.17 0.02 0.59 -0.09 1.07 0.00 0.00 176.91 178.33 1bt7 h ARG 180 N 0.03 0.64 0.16 1.72 9.65 -1.41 -0.71 114.38 124.47 1bt7 h ARG 180 Ca 0.10 -0.04 -0.31 0.00 -1.10 0.00 0.00 59.98 58.63 1bt7 h ARG 180 Cb 0.14 -0.14 0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1bt7 h ARG 180 CO -0.20 0.42 -1.32 0.00 2.80 0.00 0.00 179.97 181.68 1bt7 h ALA 181 N 1.60 -0.05 -1.55 2.80 0.00 -1.04 -3.50 119.26 117.53 1bt7 h ALA 181 Ca 0.48 -0.80 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1bt7 h ALA 181 Cb 0.84 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1bt7 h ALA 181 CO -0.23 0.71 -0.07 0.45 0.00 0.00 0.00 179.25 180.10 1bt7 n SER 182 N -3.76 -4.49 -3.73 0.00 2.88 0.22 -3.42 113.62 101.32 1bt7 n SER 182 Ca -0.14 0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 57.20 1bt7 n SER 182 Cb 1.02 -0.66 -0.05 0.00 -0.75 0.00 0.00 64.21 63.77 1bt7 n SER 182 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bt7 n LYS 183 N -1.73 1.57 -2.12 -1.46 2.85 -1.26 -4.84 118.16 111.18 1bt7 n LYS 183 Ca 0.00 -1.94 -0.42 0.00 -1.05 0.00 0.00 58.31 54.90 1bt7 n LYS 183 Cb 0.09 -3.01 -0.03 0.00 -0.65 0.00 0.00 35.03 31.43 1bt7 n LYS 183 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1bt7 s LYS 184 N 5.07 4.28 0.32 -1.58 -2.85 -1.22 -5.00 119.74 118.75 1bt7 s LYS 184 Ca 0.58 2.12 -0.10 0.00 -1.00 0.00 0.00 55.97 57.57 1bt7 s LYS 184 Cb 0.13 -3.40 -0.07 0.00 -2.06 0.00 0.00 37.83 32.43 1bt7 s LYS 184 CO 0.11 -0.55 0.66 0.15 0.10 0.00 0.00 175.35 175.83 1bt7 s LYS 185 N 1.77 3.81 0.00 1.78 1.02 -1.26 -5.20 119.74 121.66 1bt7 s LYS 185 Ca 0.67 0.38 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1bt7 s LYS 185 Cb -0.36 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1bt7 s LYS 185 CO 0.30 0.15 0.00 1.17 -0.92 0.00 0.00 175.35 176.05