#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bt7 n GLY 23 N 0.00 -0.64 2.48 1.09 0.00 -1.26 -5.06 105.19 101.81 1bt7 n GLY 23 Ca 0.00 0.52 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 1bt7 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bt7 n ARG 24 N 2.76 2.32 -2.40 1.61 1.85 -1.26 -4.46 116.66 117.08 1bt7 n ARG 24 Ca 0.16 -4.56 -0.40 0.00 -1.00 0.00 0.00 57.85 52.05 1bt7 n ARG 24 Cb 0.58 -2.21 -0.04 0.00 -1.05 0.00 0.00 32.46 29.75 1bt7 n ARG 24 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1bt7 s ASP 25 N -2.24 7.05 -0.92 2.89 2.15 -1.26 -4.92 116.67 119.41 1bt7 s ASP 25 Ca 0.37 2.33 -0.24 0.00 0.43 0.00 0.00 52.55 55.44 1bt7 s ASP 25 Cb 0.12 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 40.11 1bt7 s ASP 25 CO -0.04 -0.30 1.73 -0.54 -0.17 0.00 0.00 175.17 175.85 1bt7 s LYS 26 N -1.70 2.97 0.66 4.34 3.01 -1.26 -4.45 119.74 123.31 1bt7 s LYS 26 Ca 0.48 -0.55 -0.08 0.00 -1.01 0.00 0.00 55.97 54.81 1bt7 s LYS 26 Cb -0.32 -5.11 0.15 0.00 -1.01 0.00 0.00 37.83 31.54 1bt7 s LYS 26 CO 0.42 -2.86 0.90 -1.71 0.51 0.00 0.00 175.35 172.61 1bt7 n ASN 27 N 11.83 0.44 -2.95 2.83 2.85 -1.26 -5.08 115.26 123.93 1bt7 n ASN 27 Ca 0.35 -1.56 -0.12 0.00 -0.11 0.00 0.00 54.58 53.15 1bt7 n ASN 27 Cb 0.49 -0.65 -0.02 0.00 1.24 0.00 0.00 39.78 40.83 1bt7 n ASN 27 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1bt7 n GLN 28 N -2.83 0.49 0.00 1.20 7.27 -1.26 -5.02 117.38 117.24 1bt7 n GLN 28 Ca 0.12 -2.37 0.00 0.00 0.07 0.00 0.00 57.00 54.82 1bt7 n GLN 28 Cb 0.44 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.58 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 2.62 0.00 -2.86 1.69 0.24 -1.26 -4.77 118.33 113.99 1bt7 n VAL 29 Ca 0.20 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.42 1bt7 n VAL 29 Cb 0.55 -0.35 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.35 0.00 7.34 0.00 -1.23 -4.91 120.64 119.49 1bt7 n GLU 30 Ca 0.00 2.10 0.00 0.00 0.00 0.00 0.00 57.16 59.26 1bt7 n GLU 30 Cb 0.00 -5.68 0.00 0.00 0.00 0.00 0.00 31.44 25.76 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1bt7 n GLY 31 N -0.35 -1.97 0.11 8.31 0.00 -1.26 -5.01 105.19 105.01 1bt7 n GLY 31 Ca 0.11 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 0.00 -4.39 1.61 2.13 -1.26 -4.62 120.64 114.10 1bt7 n GLU 32 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1bt7 n GLU 32 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bt7 s VAL 33 N -1.12 2.83 -0.03 6.31 0.11 -1.26 -1.58 120.40 125.65 1bt7 s VAL 33 Ca 0.00 -2.14 -0.03 0.00 -2.93 0.00 0.00 61.98 56.88 1bt7 s VAL 33 Cb 0.00 -2.47 0.01 0.00 -1.53 0.00 0.00 36.38 32.39 1bt7 s VAL 33 CO 0.00 -0.33 0.08 -1.58 -3.33 0.00 0.00 175.10 169.94 1bt7 s GLN 34 N -3.40 0.10 0.47 1.54 0.74 0.36 -4.89 119.66 114.58 1bt7 s GLN 34 Ca 0.29 0.10 0.07 0.00 0.05 0.00 0.00 55.36 55.88 1bt7 s GLN 34 Cb -0.06 0.05 0.01 0.00 1.10 0.00 0.00 33.01 34.11 1bt7 s GLN 34 CO 0.16 -0.01 0.45 0.14 -0.55 0.00 0.00 175.29 175.48 1bt7 s VAL 35 N 0.02 2.38 0.43 1.34 -7.23 -1.26 -0.49 120.40 115.59 1bt7 s VAL 35 Ca -0.00 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.89 1bt7 s VAL 35 Cb -0.01 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1bt7 s VAL 35 CO 0.00 0.00 0.14 0.68 -0.31 0.00 0.00 175.10 175.61 1bt7 s VAL 36 N -2.56 0.53 -0.18 1.32 -7.23 -1.18 -4.93 120.40 106.17 1bt7 s VAL 36 Ca 0.47 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.48 1bt7 s VAL 36 Cb -0.04 -2.25 0.05 0.00 0.56 0.00 0.00 36.38 34.69 1bt7 s VAL 36 CO 0.28 0.00 0.47 -0.94 -0.31 0.00 0.00 175.10 174.60 1bt7 s SER 37 N -3.65 -0.49 0.32 4.85 1.04 -1.26 -3.08 113.70 111.42 1bt7 s SER 37 Ca 0.20 0.94 0.01 0.00 0.48 0.00 0.00 55.95 57.58 1bt7 s SER 37 Cb 0.01 0.95 -0.00 0.00 0.10 0.00 0.00 66.02 67.08 1bt7 s SER 37 CO 0.14 -0.16 0.40 0.35 0.98 0.00 0.00 173.24 174.94 1bt7 n THR 38 N 2.91 0.00 -1.71 2.02 -2.24 -0.86 -4.90 114.28 109.50 1bt7 n THR 38 Ca -0.14 -1.82 -0.36 0.00 -2.27 0.00 0.00 64.05 59.45 1bt7 n THR 38 Cb 0.57 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n ALA 39 N -0.87 2.77 0.00 6.98 0.00 -1.26 -3.04 120.51 125.08 1bt7 n ALA 39 Ca -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1bt7 n ALA 39 Cb 0.55 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 6.80 0.00 -2.59 0.00 -1.04 -1.26 -5.16 114.28 111.03 1bt7 n THR 40 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1bt7 n THR 40 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1bt7 n THR 40 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1bt7 n GLN 41 N 0.00 0.00 -4.70 -2.82 7.27 -1.17 -5.16 117.38 110.80 1bt7 n GLN 41 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1bt7 n GLN 41 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1bt7 s SER 42 N 2.00 1.78 0.53 1.69 1.04 -1.26 -2.03 113.70 117.46 1bt7 s SER 42 Ca 0.00 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.24 1bt7 s SER 42 Cb 0.00 -0.24 0.09 0.00 0.10 0.00 0.00 66.02 65.97 1bt7 s SER 42 CO 0.00 0.18 0.73 0.49 0.98 0.00 0.00 173.24 175.62 1bt7 n PHE 43 N 2.78 -2.39 -4.55 5.02 3.01 -1.18 -4.81 117.46 115.33 1bt7 n PHE 43 Ca -0.15 -1.89 -0.30 0.00 1.01 0.00 0.00 57.45 56.11 1bt7 n PHE 43 Cb 0.55 -0.50 -0.12 0.00 -0.01 0.00 0.00 39.48 39.39 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 2.61 -0.12 4.37 0.20 -1.06 -3.09 118.68 121.58 1bt7 s LEU 44 Ca 0.55 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.78 1bt7 s LEU 44 Cb -0.04 -1.51 0.04 0.00 -0.43 0.00 0.00 46.19 44.25 1bt7 s LEU 44 CO 0.35 0.23 0.32 0.00 -0.29 0.00 0.00 176.35 176.96 1bt7 s ALA 45 N -0.99 -0.80 -0.17 5.97 0.00 0.36 -4.03 121.76 122.11 1bt7 s ALA 45 Ca 0.15 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.06 1bt7 s ALA 45 Cb -0.10 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1bt7 s ALA 45 CO 0.07 -0.17 0.01 -0.08 0.00 0.00 0.00 175.76 175.59 1bt7 s THR 46 N 0.46 4.34 -1.03 0.00 -1.32 -0.76 0.13 115.64 117.46 1bt7 s THR 46 Ca -0.02 -0.20 -0.23 0.00 -1.21 0.00 0.00 61.69 60.03 1bt7 s THR 46 Cb -0.04 -2.93 0.01 0.00 -1.51 0.00 0.00 72.50 68.02 1bt7 s THR 46 CO -0.02 0.48 1.70 0.00 -2.21 0.00 0.00 174.62 174.57 1bt7 s VAL 48 N 7.25 4.89 -1.78 0.00 1.01 -0.97 -2.23 120.40 128.57 1bt7 s VAL 48 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1bt7 s VAL 48 Cb -0.02 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1bt7 s VAL 48 CO -0.02 0.54 0.00 0.59 0.00 0.00 0.00 175.10 176.20 1bt7 n ASN 49 N 2.79 -4.97 0.00 3.32 4.13 -1.22 -0.95 115.26 118.36 1bt7 n ASN 49 Ca -0.18 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1bt7 n ASN 49 Cb 0.53 -4.27 0.00 0.00 -1.54 0.00 0.00 39.78 34.50 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bt7 n GLY 50 N -0.22 0.62 2.64 7.41 0.00 -1.26 -4.99 105.19 109.39 1bt7 n GLY 50 Ca -0.17 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1bt7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 51 N -2.00 0.15 -0.29 1.61 1.01 -0.13 -1.35 120.40 119.40 1bt7 s VAL 51 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1bt7 s VAL 51 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1bt7 s VAL 51 CO 0.00 -0.36 2.27 0.00 0.00 0.00 0.00 175.10 177.01 1bt7 s TRP 53 N 9.37 3.54 0.24 0.00 0.52 0.11 -1.99 118.94 130.74 1bt7 s TRP 53 Ca 1.00 1.15 -0.22 0.00 0.02 0.00 0.00 56.10 58.05 1bt7 s TRP 53 Cb -0.29 -2.45 0.04 0.00 -1.15 0.00 0.00 33.47 29.62 1bt7 s TRP 53 CO 0.33 0.31 0.83 -0.08 0.02 0.00 0.00 176.95 178.35 1bt7 s THR 54 N -1.64 0.00 0.19 2.01 -1.32 0.18 -1.83 115.64 113.23 1bt7 s THR 54 Ca 0.44 -0.86 -0.05 0.00 -1.21 0.00 0.00 61.69 60.01 1bt7 s THR 54 Cb -0.14 -2.13 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 1bt7 s THR 54 CO 0.20 0.00 0.43 -0.69 -2.21 0.00 0.00 174.62 172.35 1bt7 s VAL 55 N -3.46 5.11 -2.00 5.08 1.01 -1.26 -1.54 120.40 123.35 1bt7 s VAL 55 Ca 0.12 0.03 0.15 0.00 0.00 0.00 0.00 61.98 62.28 1bt7 s VAL 55 Cb -0.04 -3.66 0.43 0.00 0.00 0.00 0.00 36.38 33.11 1bt7 s VAL 55 CO 0.06 -0.08 1.47 0.00 0.00 0.00 0.00 175.10 176.54 1bt7 n TYR 56 N -0.26 0.00 -0.34 5.22 9.36 -1.26 -4.23 117.16 125.65 1bt7 n TYR 56 Ca -0.02 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.52 1bt7 n TYR 56 Cb 0.53 0.00 0.59 0.00 -0.63 0.00 0.00 39.34 39.82 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 0.80 0.00 2.98 3.86 -1.93 -3.30 115.15 117.56 1bt7 h HIS 57 Ca 0.00 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 1bt7 h HIS 57 Cb 0.00 -0.19 -0.10 0.00 1.06 0.00 0.00 27.41 28.19 1bt7 h HIS 57 CO 0.00 -0.41 -0.17 0.41 0.86 0.00 0.00 177.93 178.62 1bt7 n GLY 58 N -1.30 0.90 0.10 2.45 0.00 -1.26 -4.96 105.19 101.12 1bt7 n GLY 58 Ca 0.37 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.96 2.80 0.00 4.61 0.00 -1.24 -4.85 120.51 120.87 1bt7 n ALA 59 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1bt7 n ALA 59 Cb 0.74 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bt7 n GLY 60 N 1.32 -1.81 0.09 0.00 0.00 -1.26 -4.87 105.19 98.66 1bt7 n GLY 60 Ca 0.13 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.49 0.66 -2.56 1.61 2.88 -1.26 -4.83 113.62 109.63 1bt7 n SER 61 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1bt7 n SER 61 Cb 0.00 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1bt7 n SER 61 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bt7 n LYS 62 N -2.62 0.31 -1.80 -1.46 5.02 -1.26 -4.86 118.16 111.49 1bt7 n LYS 62 Ca -0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1bt7 n LYS 62 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bt7 s THR 63 N -0.56 3.18 1.13 -0.18 2.01 -1.26 -4.96 115.64 115.00 1bt7 s THR 63 Ca 0.00 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.92 1bt7 s THR 63 Cb 0.00 -3.47 0.13 0.00 0.01 0.00 0.00 72.50 69.17 1bt7 s THR 63 CO 0.00 -0.46 0.08 -0.11 -0.69 0.00 0.00 174.62 173.45 1bt7 n LEU 64 N 14.35 -2.16 -4.43 4.42 0.00 -1.26 -4.80 117.00 123.10 1bt7 n LEU 64 Ca 0.29 -0.20 -0.31 0.00 0.00 0.00 0.00 56.01 55.79 1bt7 n LEU 64 Cb 0.53 -0.93 -0.13 0.00 0.00 0.00 0.00 43.42 42.89 1bt7 n LEU 64 CO 0.71 -3.14 -0.50 0.00 0.00 0.00 0.00 177.39 174.46 1bt7 s ALA 65 N -2.21 2.53 0.49 1.96 0.00 -1.26 -2.59 121.76 120.68 1bt7 s ALA 65 Ca 0.54 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1bt7 s ALA 65 Cb -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1bt7 s ALA 65 CO 0.62 0.56 0.11 0.41 0.00 0.00 0.00 175.76 177.46 1bt7 n GLY 66 N 1.91 3.36 0.28 0.00 0.00 0.19 -4.56 105.19 106.37 1bt7 n GLY 66 Ca -0.16 -2.34 0.16 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.20 1.61 0.13 -1.94 -3.30 132.00 128.30 1bt7 h PRO 67 Ca -0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.55 1bt7 h PRO 67 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1bt7 h PRO 67 CO 0.61 0.07 -0.61 1.63 -0.23 0.00 0.00 178.00 179.48 1bt7 n LYS 68 N -3.43 1.46 0.00 0.86 5.02 -1.26 -4.79 118.16 116.01 1bt7 n LYS 68 Ca -0.02 -2.14 0.00 0.00 -2.02 0.00 0.00 58.31 54.14 1bt7 n LYS 68 Cb 0.22 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 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 -1.07 3.95 3.69 0.72 0.00 -1.24 -5.12 105.19 106.11 1bt7 n GLY 69 Ca -0.07 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.72 1.35 -0.30 1.61 0.04 -1.26 0.55 135.00 134.28 1bt7 s PRO 70 Ca 0.00 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1bt7 s PRO 70 Cb 0.00 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1bt7 s PRO 70 CO 0.00 -2.39 0.24 0.42 0.04 0.00 0.00 177.00 175.31 1bt7 s ILE 71 N -2.52 5.28 0.10 0.56 1.01 -1.07 -4.58 121.20 119.98 1bt7 s ILE 71 Ca 0.68 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 61.13 1bt7 s ILE 71 Cb -0.24 -3.61 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 1bt7 s ILE 71 CO 0.55 0.15 1.84 0.41 0.00 0.00 0.00 174.94 177.90 1bt7 n THR 72 N 5.09 0.40 -2.42 2.92 -1.04 -1.26 -4.34 114.28 113.63 1bt7 n THR 72 Ca -0.13 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.40 1bt7 n THR 72 Cb 0.51 -2.10 -0.04 0.00 -1.82 0.00 0.00 70.33 66.88 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1bt7 s GLN 73 N 2.90 4.54 0.00 -2.82 -0.21 -1.26 -4.33 119.66 118.47 1bt7 s GLN 73 Ca 0.83 1.83 0.00 0.00 0.02 0.00 0.00 55.36 58.04 1bt7 s GLN 73 Cb -0.50 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.27 1bt7 s GLN 73 CO 0.39 -0.01 0.00 -0.12 -2.12 0.00 0.00 175.29 173.43 1bt7 n MET 74 N 2.26 0.00 -3.87 2.91 1.56 -1.26 -5.04 117.12 113.67 1bt7 n MET 74 Ca 0.03 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.19 1bt7 n MET 74 Cb 0.45 -0.38 -0.17 0.00 2.15 0.00 0.00 33.22 35.27 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 -1.61 1.39 -0.29 1.12 2.02 -1.18 -4.75 117.35 114.03 1bt7 s TYR 75 Ca 0.00 -0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 55.96 1bt7 s TYR 75 Cb 0.00 -1.18 0.18 0.00 -0.40 0.00 0.00 41.96 40.57 1bt7 s TYR 75 CO 0.00 -0.51 0.56 0.99 -1.57 0.00 0.00 175.55 175.01 1bt7 s THR 76 N 1.74 -0.92 -0.42 -0.71 2.01 -1.25 -0.14 115.64 115.95 1bt7 s THR 76 Ca 0.04 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1bt7 s THR 76 Cb -0.13 -0.97 0.20 0.00 0.01 0.00 0.00 72.50 71.61 1bt7 s THR 76 CO -0.08 -0.03 0.41 0.59 -0.69 0.00 0.00 174.62 174.83 1bt7 n ASN 77 N 5.42 -0.04 0.00 3.53 4.13 0.38 -4.95 115.26 123.73 1bt7 n ASN 77 Ca -0.01 -2.53 0.00 0.00 1.68 0.00 0.00 54.58 53.72 1bt7 n ASN 77 Cb 0.51 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1bt7 n VAL 78 N 2.31 0.00 -2.01 2.41 0.24 -1.26 -2.69 118.33 117.32 1bt7 n VAL 78 Ca 0.27 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.28 1bt7 n VAL 78 Cb 0.49 0.00 0.18 0.00 -1.47 0.00 0.00 33.84 33.03 1bt7 n VAL 78 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bt7 s ASP 79 N 0.00 3.27 -1.29 -1.34 2.15 -1.26 -3.60 116.67 114.59 1bt7 s ASP 79 Ca 0.00 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.17 1bt7 s ASP 79 Cb 0.00 -0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.35 1bt7 s ASP 79 CO 0.00 -2.63 0.00 1.67 -0.17 0.00 0.00 175.17 174.04 1bt7 n GLN 80 N -3.65 -1.56 0.00 4.34 7.27 -1.26 -4.64 117.38 117.88 1bt7 n GLN 80 Ca 0.15 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.94 1bt7 n GLN 80 Cb 0.60 -5.07 0.00 0.00 2.41 0.00 0.00 30.24 28.17 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 -0.89 0.00 0.00 1.69 8.00 -1.25 -5.13 116.55 118.97 1bt7 n ASP 81 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1bt7 n ASP 81 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bt7 n LEU 82 N 0.00 0.00 -3.47 0.64 7.94 -1.09 -4.97 117.00 116.05 1bt7 n LEU 82 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 1bt7 n LEU 82 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1bt7 n LEU 82 CO 0.00 0.00 -0.22 -0.69 -1.11 0.00 0.00 177.39 175.37 1bt7 s VAL 83 N -2.00 -0.30 -0.25 1.96 1.01 -0.59 0.14 120.40 120.38 1bt7 s VAL 83 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1bt7 s VAL 83 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.60 1bt7 s VAL 83 CO 0.00 -0.39 -0.08 -0.83 0.00 0.00 0.00 175.10 173.80 1bt7 s GLY 84 N 2.29 1.46 0.70 4.51 0.00 0.81 0.52 107.32 117.61 1bt7 s GLY 84 Ca 0.08 -1.55 -0.06 0.00 0.00 0.00 0.00 44.72 43.19 1bt7 s GLY 84 CO -0.24 0.79 1.00 -0.98 0.00 0.00 0.00 173.10 173.67 1bt7 s TRP 85 N 1.26 2.70 0.01 1.90 0.51 -0.84 -3.13 118.94 121.34 1bt7 s TRP 85 Ca -0.07 0.31 -0.27 0.00 -2.12 0.00 0.00 56.10 53.95 1bt7 s TRP 85 Cb -0.19 -3.18 -0.04 0.00 -0.81 0.00 0.00 33.47 29.25 1bt7 s TRP 85 CO -0.06 -1.44 0.84 -0.65 -0.51 0.00 0.00 176.95 175.13 1bt7 s GLN 86 N -5.21 4.53 -0.82 4.98 -0.21 -1.26 -1.25 119.66 120.41 1bt7 s GLN 86 Ca 0.61 1.18 -0.05 0.00 0.02 0.00 0.00 55.36 57.12 1bt7 s GLN 86 Cb -0.10 -3.42 0.21 0.00 1.00 0.00 0.00 33.01 30.70 1bt7 s GLN 86 CO 0.44 0.10 0.71 0.00 -2.12 0.00 0.00 175.29 174.42 1bt7 s ALA 87 N 0.55 4.06 -0.94 6.09 0.00 -0.46 -4.77 121.76 126.30 1bt7 s ALA 87 Ca 0.44 -3.56 0.23 0.00 0.00 0.00 0.00 51.96 49.06 1bt7 s ALA 87 Cb -0.20 -2.99 0.08 0.00 0.00 0.00 0.00 23.12 20.00 1bt7 s ALA 87 CO 0.24 -2.17 1.10 -0.35 0.00 0.00 0.00 175.76 174.58 1bt7 n PRO 88 N 3.04 0.05 -1.59 0.00 -0.04 -1.26 -3.97 135.00 131.22 1bt7 n PRO 88 Ca 0.16 -0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1bt7 n PRO 88 Cb 0.39 -1.51 -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 -0.35 -0.04 0.00 0.00 175.50 175.11 1bt7 n PRO 89 N -1.57 1.85 -1.99 0.54 -0.04 -1.26 -4.17 135.00 128.36 1bt7 n PRO 89 Ca 0.04 -2.23 -0.12 0.00 -0.04 0.00 0.00 63.50 61.14 1bt7 n PRO 89 Cb 0.35 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 30.55 1bt7 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bt7 n GLY 90 N 4.89 0.21 3.76 0.55 0.00 -1.26 -4.25 105.19 109.08 1bt7 n GLY 90 Ca 0.49 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.38 3.51 -0.23 4.61 0.00 -1.25 -3.52 121.76 122.49 1bt7 s ALA 91 Ca 0.00 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1bt7 s ALA 91 Cb 0.00 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1bt7 s ALA 91 CO 0.00 -0.61 0.86 0.50 0.00 0.00 0.00 175.76 176.51 1bt7 s ARG 92 N -1.40 4.21 -0.27 0.00 6.06 -1.26 -4.95 118.95 121.34 1bt7 s ARG 92 Ca 0.51 1.01 -0.17 0.00 -2.50 0.00 0.00 55.73 54.58 1bt7 s ARG 92 Cb -0.39 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 30.95 1bt7 s ARG 92 CO 0.49 -0.51 0.48 -1.54 -2.50 0.00 0.00 175.30 171.72 1bt7 s SER 93 N 1.30 6.39 0.00 -2.12 1.04 -1.25 -4.54 113.70 114.51 1bt7 s SER 93 Ca 0.37 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.24 1bt7 s SER 93 Cb -0.15 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1bt7 s SER 93 CO 0.08 -0.27 0.00 0.18 0.98 0.00 0.00 173.24 174.20 1bt7 n LEU 94 N 5.51 0.00 0.00 2.42 4.77 -0.95 -4.58 117.00 124.17 1bt7 n LEU 94 Ca -0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.88 1bt7 n LEU 94 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1bt7 n LEU 94 CO 0.40 0.00 0.24 1.07 -1.33 0.00 0.00 177.39 177.77 1bt7 n THR 95 N 0.00 0.00 -2.83 -5.08 5.66 -1.26 -3.43 114.28 107.34 1bt7 n THR 95 Ca 0.00 -0.50 -0.34 0.00 -3.05 0.00 0.00 64.05 60.17 1bt7 n THR 95 Cb 0.00 0.48 -0.07 0.00 -1.55 0.00 0.00 70.33 69.19 1bt7 n THR 95 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1bt7 s PRO 96 N -2.07 4.27 0.71 1.09 0.04 -1.26 -2.34 135.00 135.43 1bt7 s PRO 96 Ca 0.08 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1bt7 s PRO 96 Cb -0.02 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1bt7 s PRO 96 CO 0.06 0.02 1.12 0.00 0.04 0.00 0.00 177.00 178.24 1bt7 n THR 98 N -2.80 0.00 -1.45 0.00 -2.24 -1.26 -5.05 114.28 101.48 1bt7 n THR 98 Ca 0.11 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1bt7 n THR 98 Cb 0.52 0.65 0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n GLY 100 N 2.77 -0.39 0.00 0.00 0.00 -1.26 -5.03 105.19 101.29 1bt7 n GLY 100 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.49 0.00 -0.50 1.61 7.64 -1.26 -5.08 113.62 113.55 1bt7 n SER 101 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1bt7 n SER 101 Cb 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1bt7 n SER 102 N 0.00 0.00 -4.58 6.43 7.64 -1.26 -5.06 113.62 116.79 1bt7 n SER 102 Ca 0.00 -1.51 -0.42 0.00 1.01 0.00 0.00 58.87 57.95 1bt7 n SER 102 Cb 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1bt7 n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1bt7 s ASP 103 N -0.51 6.40 0.48 6.43 1.01 -1.26 -2.81 116.67 126.41 1bt7 s ASP 103 Ca 0.00 0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.57 1bt7 s ASP 103 Cb 0.00 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1bt7 s ASP 103 CO 0.00 -1.49 0.43 0.18 0.21 0.00 0.00 175.17 174.50 1bt7 n LEU 104 N 8.62 0.00 -3.46 1.23 4.77 -0.62 -3.89 117.00 123.65 1bt7 n LEU 104 Ca 0.10 -2.40 -0.27 0.00 -0.03 0.00 0.00 56.01 53.42 1bt7 n LEU 104 Cb 0.49 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1bt7 n LEU 104 CO 0.71 -0.57 -0.29 -0.31 -1.33 0.00 0.00 177.39 175.60 1bt7 s TYR 105 N -2.30 0.41 -0.69 -1.77 2.02 -0.57 -0.27 117.35 114.18 1bt7 s TYR 105 Ca 0.33 -1.25 -0.28 0.00 -0.37 0.00 0.00 57.07 55.49 1bt7 s TYR 105 Cb -0.03 -0.81 -0.13 0.00 -0.40 0.00 0.00 41.96 40.59 1bt7 s TYR 105 CO 0.21 -0.85 2.53 -0.11 -1.57 0.00 0.00 175.55 175.75 1bt7 n LEU 106 N 4.43 1.47 -4.68 -1.29 7.94 0.17 -4.07 117.00 120.98 1bt7 n LEU 106 Ca 0.07 -0.19 -0.42 0.00 -1.11 0.00 0.00 56.01 54.36 1bt7 n LEU 106 Cb 0.40 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 1bt7 n LEU 106 CO 0.10 -1.19 0.67 -0.69 -1.11 0.00 0.00 177.39 175.17 1bt7 s VAL 107 N 10.71 4.85 0.80 1.96 1.01 -1.21 -2.51 120.40 136.01 1bt7 s VAL 107 Ca 1.14 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 64.87 1bt7 s VAL 107 Cb -0.65 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 31.69 1bt7 s VAL 107 CO 0.37 0.03 1.09 0.42 0.00 0.00 0.00 175.10 177.00 1bt7 s THR 108 N 2.04 2.01 -0.83 3.92 -4.23 -0.75 -3.99 115.64 113.81 1bt7 s THR 108 Ca 0.42 -0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 1bt7 s THR 108 Cb -0.17 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.39 1bt7 s THR 108 CO 0.15 0.00 2.23 -2.11 -0.54 0.00 0.00 174.62 174.35 1bt7 n ARG 109 N -3.09 3.37 -2.15 3.99 1.85 -1.26 -4.29 116.66 115.08 1bt7 n ARG 109 Ca 0.17 -3.41 -0.02 0.00 -1.00 0.00 0.00 57.85 53.59 1bt7 n ARG 109 Cb 0.60 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 29.70 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 0.19 -0.33 -3.45 2.89 1.44 -1.26 -5.02 115.22 109.67 1bt7 n HIS 110 Ca 0.52 -0.47 -0.18 0.00 -2.01 0.00 0.00 57.72 55.58 1bt7 n HIS 110 Cb 0.32 0.93 0.03 0.00 0.12 0.00 0.00 29.99 31.39 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 -0.37 -2.58 -3.25 1.59 0.00 -1.26 -5.00 120.51 109.65 1bt7 n ALA 111 Ca -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1bt7 n ALA 111 Cb 0.60 -2.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 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 -3.21 -0.51 0.10 0.00 -1.08 -1.26 -5.03 116.67 105.68 1bt7 s ASP 112 Ca 0.23 -0.46 0.05 0.00 -0.52 0.00 0.00 52.55 51.85 1bt7 s ASP 112 Cb -0.07 1.49 -0.04 0.00 -1.46 0.00 0.00 42.92 42.84 1bt7 s ASP 112 CO 0.82 -0.29 -0.00 0.68 0.52 0.00 0.00 175.17 176.90 1bt7 s VAL 113 N 2.33 3.94 -0.03 1.11 -7.23 -1.26 -1.81 120.40 117.45 1bt7 s VAL 113 Ca 0.12 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1bt7 s VAL 113 Cb -0.10 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.95 1bt7 s VAL 113 CO -0.20 0.08 -0.07 0.27 -0.31 0.00 0.00 175.10 174.86 1bt7 s ILE 114 N -1.37 0.68 0.43 -0.62 -4.36 -1.04 -4.90 121.20 110.01 1bt7 s ILE 114 Ca 0.26 -0.28 -0.26 0.00 -0.26 0.00 0.00 60.65 60.11 1bt7 s ILE 114 Cb -0.11 -0.62 -0.09 0.00 1.25 0.00 0.00 42.46 42.89 1bt7 s ILE 114 CO 0.18 0.23 1.40 -2.16 0.24 0.00 0.00 174.94 174.83 1bt7 s PRO 115 N 0.35 3.83 0.11 0.37 0.04 -1.26 -0.65 135.00 137.79 1bt7 s PRO 115 Ca -0.05 2.38 0.06 0.00 0.04 0.00 0.00 61.00 63.43 1bt7 s PRO 115 Cb -0.09 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1bt7 s PRO 115 CO 0.00 -0.69 -0.16 0.08 0.04 0.00 0.00 177.00 176.28 1bt7 s VAL 116 N -1.20 1.40 -0.27 -0.36 1.01 0.62 -3.36 120.40 118.24 1bt7 s VAL 116 Ca 0.59 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1bt7 s VAL 116 Cb -0.43 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1bt7 s VAL 116 CO 0.55 -0.30 -0.07 -0.13 0.00 0.00 0.00 175.10 175.15 1bt7 s ARG 117 N -2.35 2.38 -0.02 2.72 1.81 0.91 -1.59 118.95 122.82 1bt7 s ARG 117 Ca 0.07 -1.27 -0.38 0.00 -1.72 0.00 0.00 55.73 52.43 1bt7 s ARG 117 Cb -0.07 -2.98 -0.16 0.00 -0.45 0.00 0.00 34.95 31.29 1bt7 s ARG 117 CO 0.03 -0.56 1.46 -2.13 -0.68 0.00 0.00 175.30 173.43 1bt7 n ARG 118 N 4.52 1.18 -0.02 3.54 0.63 -1.12 0.12 116.66 125.51 1bt7 n ARG 118 Ca -0.14 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1bt7 n ARG 118 Cb 0.43 -2.09 -0.07 0.00 0.45 0.00 0.00 32.46 31.19 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 3.39 1.39 -1.66 -0.14 5.12 -0.94 -4.77 116.66 119.05 1bt7 n ARG 119 Ca 0.21 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1bt7 n ARG 119 Cb 0.18 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 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 2.23 0.85 3.71 -0.13 0.00 -1.20 -5.01 105.19 105.64 1bt7 n GLY 120 Ca -0.07 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1bt7 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bt7 s ASP 121 N -0.90 6.54 -1.38 1.61 1.01 -1.26 -2.70 116.67 119.60 1bt7 s ASP 121 Ca 0.00 2.64 -0.04 0.00 0.71 0.00 0.00 52.55 55.86 1bt7 s ASP 121 Cb 0.00 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.37 1bt7 s ASP 121 CO 0.00 -0.88 0.79 -1.20 0.21 0.00 0.00 175.17 174.09 1bt7 n SER 122 N 4.54 -2.32 -3.55 0.27 7.64 -1.26 -4.96 113.62 113.97 1bt7 n SER 122 Ca 0.15 -0.81 -0.12 0.00 1.01 0.00 0.00 58.87 59.10 1bt7 n SER 122 Cb 0.38 -4.01 -0.05 0.00 -1.01 0.00 0.00 64.21 59.52 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1bt7 s ARG 123 N -6.19 0.74 0.29 1.43 3.52 -1.10 -2.09 118.95 115.56 1bt7 s ARG 123 Ca 0.21 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.97 1bt7 s ARG 123 Cb -0.10 0.35 -0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1bt7 s ARG 123 CO 0.82 -0.24 0.30 0.41 -0.81 0.00 0.00 175.30 175.78 1bt7 n GLY 124 N 0.66 2.80 3.18 8.12 0.00 -1.08 -2.21 105.19 116.66 1bt7 n GLY 124 Ca -0.12 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.96 2.52 0.12 1.61 0.15 0.32 -0.08 113.70 115.39 1bt7 s SER 125 Ca 0.31 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 1bt7 s SER 125 Cb 0.01 -0.77 -0.06 0.00 -1.71 0.00 0.00 66.02 63.48 1bt7 s SER 125 CO 0.22 0.18 1.10 -0.22 1.20 0.00 0.00 173.24 175.72 1bt7 s LEU 126 N 0.04 4.44 -0.77 3.45 0.20 0.91 -0.06 118.68 126.89 1bt7 s LEU 126 Ca -0.06 2.00 0.01 0.00 0.69 0.00 0.00 54.13 56.77 1bt7 s LEU 126 Cb -0.13 -3.59 0.36 0.00 -0.43 0.00 0.00 46.19 42.39 1bt7 s LEU 126 CO 0.03 -0.28 1.62 0.18 -0.29 0.00 0.00 176.35 177.61 1bt7 n LEU 127 N 3.00 6.43 0.00 -0.68 4.77 -1.22 -4.84 117.00 124.47 1bt7 n LEU 127 Ca 0.05 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1bt7 n LEU 127 Cb 0.47 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1bt7 n LEU 127 CO 0.54 2.03 0.00 -1.20 -1.33 0.00 0.00 177.39 177.43 1bt7 n SER 128 N -0.36 0.00 -4.57 -1.43 7.64 -1.26 -4.97 113.62 108.67 1bt7 n SER 128 Ca 0.45 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.89 1bt7 n SER 128 Cb 0.35 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1bt7 n PRO 129 N 0.00 1.81 -5.07 1.43 -0.04 -1.26 -4.94 135.00 126.93 1bt7 n PRO 129 Ca 0.00 0.49 -0.28 0.00 -0.04 0.00 0.00 63.50 63.67 1bt7 n PRO 129 Cb 0.00 -3.10 -0.16 0.00 -0.04 0.00 0.00 33.50 30.20 1bt7 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bt7 s ARG 130 N 6.33 1.97 0.17 0.54 1.81 -1.25 -4.96 118.95 123.57 1bt7 s ARG 130 Ca 1.02 -0.77 -0.31 0.00 -1.72 0.00 0.00 55.73 53.95 1bt7 s ARG 130 Cb -0.43 -1.79 -0.09 0.00 -0.45 0.00 0.00 34.95 32.19 1bt7 s ARG 130 CO 0.38 0.40 1.46 -1.25 -0.68 0.00 0.00 175.30 175.60 1bt7 s PRO 131 N -0.30 4.28 0.33 3.54 0.04 -1.26 0.16 135.00 141.79 1bt7 s PRO 131 Ca 0.03 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.30 1bt7 s PRO 131 Cb -0.10 -3.18 0.57 0.00 0.04 0.00 0.00 34.50 31.83 1bt7 s PRO 131 CO 0.01 -0.47 1.99 -0.24 0.04 0.00 0.00 177.00 178.33 1bt7 h VAL 132 N 3.94 1.18 -1.02 -0.36 3.04 0.90 -1.84 116.25 122.09 1bt7 h VAL 132 Ca -0.43 -0.34 0.26 0.00 -1.01 0.00 0.00 66.70 65.17 1bt7 h VAL 132 Cb 1.21 0.18 -0.09 0.00 -2.01 0.00 0.00 31.29 30.58 1bt7 h VAL 132 CO 0.85 0.18 0.66 -1.28 -1.01 0.00 0.00 177.57 176.96 1bt7 h SER 133 N 0.93 0.47 -0.35 3.17 0.87 -1.90 0.80 113.55 117.52 1bt7 h SER 133 Ca 0.25 0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.79 1bt7 h SER 133 Cb -0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1bt7 h SER 133 CO -0.05 0.10 -0.12 0.22 -0.53 0.00 0.00 176.83 176.45 1bt7 h TYR 134 N 0.42 0.88 -0.37 2.24 3.20 -1.69 -2.20 116.97 119.45 1bt7 h TYR 134 Ca 0.58 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 1bt7 h TYR 134 Cb 1.44 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1bt7 h TYR 134 CO -0.00 0.88 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.18 1bt7 h LEU 135 N 0.72 0.66 -9.39 2.82 3.38 0.53 -3.41 115.31 110.62 1bt7 h LEU 135 Ca 0.12 -0.20 -0.53 0.00 0.09 0.00 0.00 57.88 57.36 1bt7 h LEU 135 Cb 0.61 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.21 1bt7 h LEU 135 CO 0.04 0.82 1.18 -0.54 0.09 0.00 0.00 178.44 180.03 1bt7 s LYS 136 N -4.73 4.15 0.00 1.13 1.02 -0.12 -1.49 119.74 119.70 1bt7 s LYS 136 Ca -0.08 2.55 0.00 0.00 0.02 0.00 0.00 55.97 58.46 1bt7 s LYS 136 Cb 0.14 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1bt7 s LYS 136 CO 0.81 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1bt7 n GLY 137 N 4.40 1.58 0.95 -3.33 0.00 -1.26 -4.89 105.19 102.64 1bt7 n GLY 137 Ca 0.19 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 0.06 2.74 -4.64 1.61 7.64 -0.56 -3.04 113.62 117.45 1bt7 n SER 138 Ca 0.00 -2.17 -0.50 0.00 1.01 0.00 0.00 58.87 57.21 1bt7 n SER 138 Cb 0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bt7 n SER 139 N 0.62 2.39 0.00 6.43 3.41 -1.25 -1.77 113.62 123.46 1bt7 n SER 139 Ca 0.15 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1bt7 n SER 139 Cb 0.50 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 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 3.11 1.68 3.37 5.00 0.00 -0.11 -2.57 105.19 115.67 1bt7 n GLY 140 Ca 0.19 0.00 -0.55 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 -0.37 0.23 3.70 -0.02 0.00 -0.73 -3.83 105.19 104.17 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 6.06 4.26 0.02 1.61 0.04 -1.26 -0.20 135.00 145.54 1bt7 s PRO 142 Ca 1.14 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 64.02 1bt7 s PRO 142 Cb -1.13 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 29.92 1bt7 s PRO 142 CO 0.57 -0.59 0.97 -0.51 0.04 0.00 0.00 177.00 177.47 1bt7 s LEU 143 N 1.98 4.39 -0.10 -3.56 1.02 0.46 -3.28 118.68 119.60 1bt7 s LEU 143 Ca 0.68 1.67 -0.01 0.00 0.02 0.00 0.00 54.13 56.49 1bt7 s LEU 143 Cb -0.37 -3.56 0.03 0.00 0.02 0.00 0.00 46.19 42.31 1bt7 s LEU 143 CO 0.30 -0.22 -0.05 -0.76 0.02 0.00 0.00 176.35 175.64 1bt7 s LEU 144 N 0.81 0.99 0.00 1.79 1.43 -1.26 -0.32 118.68 122.13 1bt7 s LEU 144 Ca 0.51 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1bt7 s LEU 144 Cb -0.21 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1bt7 s LEU 144 CO 0.28 -0.14 0.00 0.00 0.23 0.00 0.00 176.35 176.72 1bt7 n PRO 146 N 0.00 0.00 -3.44 0.00 -0.04 -1.25 -4.01 135.00 126.25 1bt7 n PRO 146 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1bt7 n PRO 146 Cb 0.00 -0.17 -0.10 0.00 -0.04 0.00 0.00 33.50 33.19 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 -0.98 0.11 0.00 3.54 2.88 -1.26 -4.92 113.62 112.98 1bt7 n SER 147 Ca 0.00 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1bt7 n SER 147 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 2.56 0.56 2.75 0.46 0.00 -1.26 -5.12 105.19 105.14 1bt7 n GLY 148 Ca 0.28 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 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 3.19 -3.25 -2.35 1.61 -0.00 -1.26 -4.13 115.22 109.03 1bt7 n HIS 149 Ca 0.00 1.84 -0.40 0.00 -0.00 0.00 0.00 57.72 59.16 1bt7 n HIS 149 Cb 0.00 -3.16 -0.03 0.00 -0.00 0.00 0.00 29.99 26.80 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 s ALA 150 N -0.63 3.35 -0.17 -1.41 0.00 -0.99 -4.00 121.76 117.91 1bt7 s ALA 150 Ca -0.19 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1bt7 s ALA 150 Cb 0.01 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1bt7 s ALA 150 CO 0.58 -0.37 -0.18 0.28 0.00 0.00 0.00 175.76 176.08 1bt7 n VAL 151 N 0.75 0.97 0.00 0.00 0.31 0.57 -0.50 118.33 120.44 1bt7 n VAL 151 Ca 0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 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 2.41 -0.94 3.79 2.92 0.00 -1.23 0.60 105.19 112.74 1bt7 n GLY 152 Ca -0.32 -1.06 -0.24 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 -2.00 2.36 -1.01 -0.61 -4.36 0.15 0.18 121.20 115.92 1bt7 s ILE 153 Ca 0.00 -1.59 -0.21 0.00 -0.26 0.00 0.00 60.65 58.59 1bt7 s ILE 153 Cb 0.00 -2.95 0.08 0.00 1.25 0.00 0.00 42.46 40.84 1bt7 s ILE 153 CO 0.00 0.00 1.35 0.12 0.24 0.00 0.00 174.94 176.65 1bt7 s PHE 154 N -2.57 2.79 0.07 1.37 5.36 0.72 -2.29 117.98 123.42 1bt7 s PHE 154 Ca 0.42 -1.12 -0.15 0.00 -0.96 0.00 0.00 56.93 55.13 1bt7 s PHE 154 Cb 0.02 -4.54 -0.20 0.00 -0.34 0.00 0.00 43.02 37.95 1bt7 s PHE 154 CO 0.24 -1.75 1.22 -0.09 -1.46 0.00 0.00 175.22 173.38 1bt7 h ARG 155 N 9.25 0.68 0.00 10.12 2.43 -1.33 -0.27 114.38 135.27 1bt7 h ARG 155 Ca 0.20 -0.64 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1bt7 h ARG 155 Cb 1.00 0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1bt7 h ARG 155 CO 1.31 1.24 0.26 0.00 -1.51 0.00 0.00 179.97 181.27 1bt7 n ALA 156 N -2.61 -1.67 -3.68 2.80 0.00 0.10 -4.89 120.51 110.56 1bt7 n ALA 156 Ca -0.09 -1.22 -0.25 0.00 0.00 0.00 0.00 53.44 51.88 1bt7 n ALA 156 Cb 0.77 0.97 -0.17 0.00 0.00 0.00 0.00 19.45 21.02 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 0.56 -0.45 0.00 0.00 -1.26 0.83 121.76 119.39 1bt7 s ALA 157 Ca 0.15 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1bt7 s ALA 157 Cb -0.05 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 22.08 1bt7 s ALA 157 CO 0.12 -0.90 2.38 0.08 0.00 0.00 0.00 175.76 177.43 1bt7 s VAL 158 N 2.05 3.01 0.21 0.00 1.01 -0.85 -4.83 120.40 121.00 1bt7 s VAL 158 Ca 0.02 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.11 1bt7 s VAL 158 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1bt7 s VAL 158 CO -0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 175.10 174.82 1bt7 n THR 160 N -0.04 0.00 -1.52 0.00 -2.24 0.52 -4.88 114.28 106.11 1bt7 n THR 160 Ca -0.10 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1bt7 n THR 160 Cb 0.58 -1.09 -0.18 0.00 -2.10 0.00 0.00 70.33 67.54 1bt7 n THR 160 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bt7 n ARG 161 N -1.29 0.18 0.00 -0.78 0.63 -1.26 -2.03 116.66 112.11 1bt7 n ARG 161 Ca 0.03 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.72 1bt7 n ARG 161 Cb 0.11 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.19 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bt7 n GLY 162 N 5.93 1.95 3.77 5.14 0.00 -1.26 -4.95 105.19 115.77 1bt7 n GLY 162 Ca 0.61 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.78 5.13 -0.08 1.61 1.01 -0.86 0.14 120.40 126.57 1bt7 s VAL 163 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1bt7 s VAL 163 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1bt7 s VAL 163 CO 0.00 0.55 0.36 0.00 0.00 0.00 0.00 175.10 176.01 1bt7 s ALA 164 N -0.46 3.65 -0.05 5.51 0.00 0.43 0.19 121.76 131.04 1bt7 s ALA 164 Ca 0.11 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1bt7 s ALA 164 Cb -0.12 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1bt7 s ALA 164 CO 0.02 0.31 -0.03 1.63 0.00 0.00 0.00 175.76 177.68 1bt7 n LYS 165 N 2.63 0.62 -4.54 0.00 5.02 -0.80 -3.74 118.16 117.34 1bt7 n LYS 165 Ca -0.13 0.02 -0.27 0.00 -2.02 0.00 0.00 58.31 55.92 1bt7 n LYS 165 Cb 0.52 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 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 -2.10 3.07 0.05 7.82 0.00 0.10 -0.06 121.76 130.64 1bt7 s ALA 166 Ca -0.06 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 50.88 1bt7 s ALA 166 Cb 0.02 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1bt7 s ALA 166 CO 0.12 -0.32 -0.25 0.08 0.00 0.00 0.00 175.76 175.39 1bt7 s VAL 167 N -3.17 2.03 -0.53 0.00 1.01 0.89 -2.01 120.40 118.63 1bt7 s VAL 167 Ca 0.21 -1.37 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 1bt7 s VAL 167 Cb 0.02 -1.75 0.14 0.00 0.00 0.00 0.00 36.38 34.79 1bt7 s VAL 167 CO 0.14 0.31 0.39 -0.62 0.00 0.00 0.00 175.10 175.32 1bt7 s ASP 168 N -1.28 5.70 0.02 3.32 2.15 0.24 -2.63 116.67 124.20 1bt7 s ASP 168 Ca 0.11 -2.17 0.06 0.00 0.43 0.00 0.00 52.55 50.98 1bt7 s ASP 168 Cb -0.10 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1bt7 s ASP 168 CO 0.02 -0.61 -0.17 0.72 -0.17 0.00 0.00 175.17 174.95 1bt7 s PHE 169 N 0.97 1.54 -0.18 -5.34 -0.12 -0.89 0.03 117.98 114.00 1bt7 s PHE 169 Ca 0.09 -0.33 -0.12 0.00 -0.05 0.00 0.00 56.93 56.53 1bt7 s PHE 169 Cb -0.23 -0.95 -0.05 0.00 -0.63 0.00 0.00 43.02 41.16 1bt7 s PHE 169 CO -0.02 0.03 0.21 0.54 -0.05 0.00 0.00 175.22 175.92 1bt7 s VAL 170 N -0.63 5.36 0.72 -2.49 0.11 -0.97 -3.56 120.40 118.94 1bt7 s VAL 170 Ca 0.06 0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 59.31 1bt7 s VAL 170 Cb -0.08 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.25 1bt7 s VAL 170 CO 0.01 0.42 1.16 -0.81 -3.33 0.00 0.00 175.10 172.55 1bt7 n PRO 171 N 3.49 0.65 0.00 1.54 -0.04 -1.26 -0.67 135.00 138.70 1bt7 n PRO 171 Ca -0.14 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.74 1bt7 n PRO 171 Cb 0.52 -2.40 0.76 0.00 -0.04 0.00 0.00 33.50 32.34 1bt7 n PRO 171 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1bt7 n VAL 172 N -2.50 0.06 0.07 0.52 0.24 0.20 -3.16 118.33 113.76 1bt7 n VAL 172 Ca 0.14 0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.25 1bt7 n VAL 172 Cb 0.49 -0.58 -0.15 0.00 -1.47 0.00 0.00 33.84 32.14 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 0.00 0.35 -0.62 7.34 5.08 -1.90 -3.32 114.58 121.52 1bt7 h GLU 173 Ca 0.00 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1bt7 h GLU 173 Cb 0.11 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1bt7 h GLU 173 CO 0.00 1.25 0.37 0.77 -1.00 0.00 0.00 179.01 180.40 1bt7 h SER 174 N 0.10 0.74 -1.02 1.42 0.02 -1.92 -1.72 113.55 111.16 1bt7 h SER 174 Ca -0.32 -0.04 0.25 0.00 -0.84 0.00 0.00 61.79 60.85 1bt7 h SER 174 Cb 2.08 -0.19 -0.10 0.00 0.14 0.00 0.00 62.40 64.33 1bt7 h SER 174 CO 0.17 0.57 0.65 0.24 -1.14 0.00 0.00 176.83 177.32 1bt7 h MET 175 N 0.85 0.44 -0.90 3.45 2.86 -1.65 0.75 114.93 120.73 1bt7 h MET 175 Ca 0.22 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1bt7 h MET 175 Cb -0.03 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 1bt7 h MET 175 CO -0.04 0.29 0.53 1.49 1.06 0.00 0.00 176.91 180.24 1bt7 h GLU 176 N 0.45 1.22 -0.64 1.72 4.57 -1.47 -1.81 114.58 118.63 1bt7 h GLU 176 Ca 0.59 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.57 1bt7 h GLU 176 Cb 1.40 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1bt7 h GLU 176 CO -0.32 0.86 0.06 1.15 -1.18 0.00 0.00 179.01 179.58 1bt7 h THR 177 N 1.24 1.26 -0.94 0.32 2.02 0.38 -2.94 112.91 114.25 1bt7 h THR 177 Ca 0.32 -1.09 0.19 0.00 0.77 0.00 0.00 66.41 66.60 1bt7 h THR 177 Cb -0.04 0.70 -0.11 0.00 -1.74 0.00 0.00 68.15 66.97 1bt7 h THR 177 CO -0.06 0.40 0.52 0.74 0.37 0.00 0.00 175.52 177.49 1bt7 h THR 178 N 1.01 0.65 -0.91 3.16 2.02 -0.29 -1.02 112.91 117.54 1bt7 h THR 178 Ca 0.19 -0.22 0.12 0.00 0.77 0.00 0.00 66.41 67.28 1bt7 h THR 178 Cb 0.49 -0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 66.77 1bt7 h THR 178 CO 0.02 0.12 0.53 0.24 0.37 0.00 0.00 175.52 176.79 1bt7 h MET 179 N 0.64 0.79 -0.89 6.66 2.07 -1.37 0.12 114.93 122.94 1bt7 h MET 179 Ca 0.55 -0.05 0.16 0.00 -2.07 0.00 0.00 59.70 58.29 1bt7 h MET 179 Cb 0.89 -0.18 -0.07 0.00 -1.87 0.00 0.00 31.60 30.37 1bt7 h MET 179 CO -0.41 0.52 0.58 0.00 1.07 0.00 0.00 176.91 178.67 1bt7 h ARG 180 N 0.81 0.60 -0.33 1.72 3.08 -1.32 0.43 114.38 119.37 1bt7 h ARG 180 Ca 0.46 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.40 1bt7 h ARG 180 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1bt7 h ARG 180 CO -0.29 0.39 -0.11 0.00 -1.07 0.00 0.00 179.97 178.89 1bt7 h ALA 181 N 1.61 0.46 -2.46 0.04 0.00 -1.04 -3.39 119.26 114.48 1bt7 h ALA 181 Ca 0.46 -0.31 -0.73 0.00 0.00 0.00 0.00 54.91 54.33 1bt7 h ALA 181 Cb 0.84 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.29 1bt7 h ALA 181 CO -0.21 0.33 -0.40 0.45 0.00 0.00 0.00 179.25 179.43 1bt7 s SER 182 N -6.31 6.06 0.06 0.00 0.15 0.14 -4.89 113.70 108.91 1bt7 s SER 182 Ca -0.13 -1.15 -0.01 0.00 0.70 0.00 0.00 55.95 55.36 1bt7 s SER 182 Cb 0.09 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1bt7 s SER 182 CO 0.80 -0.54 -0.02 0.29 1.20 0.00 0.00 173.24 174.97 1bt7 n LYS 183 N 5.15 0.03 -2.03 5.44 4.76 -1.25 -4.76 118.16 125.50 1bt7 n LYS 183 Ca -0.12 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.20 1bt7 n LYS 183 Cb 0.45 -0.44 -0.03 0.00 -1.84 0.00 0.00 35.03 33.17 1bt7 n LYS 183 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bt7 n LYS 184 N -3.33 -1.81 0.00 1.97 5.02 -1.26 -4.88 118.16 113.87 1bt7 n LYS 184 Ca -0.01 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1bt7 n LYS 184 Cb 0.03 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 1bt7 n LYS 184 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bt7 n LYS 185 N -2.47 0.00 -0.27 1.97 5.02 -1.26 -5.24 118.16 115.91 1bt7 n LYS 185 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1bt7 n LYS 185 Cb 0.55 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05