#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 0.77 5.12 1.09 0.00 -1.26 -4.82 105.19 106.09 1bt7 n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bt7 n ARG 24 N 0.00 0.00 -2.13 1.61 1.74 -1.26 -4.52 116.66 112.10 1bt7 n ARG 24 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1bt7 n ARG 24 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1bt7 n ARG 24 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1bt7 s ASP 25 N -4.00 5.40 -0.84 0.55 -1.08 -1.26 -4.50 116.67 110.94 1bt7 s ASP 25 Ca 0.00 -0.19 -0.23 0.00 -0.52 0.00 0.00 52.55 51.62 1bt7 s ASP 25 Cb 0.00 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 38.99 1bt7 s ASP 25 CO 0.00 -2.38 1.19 -0.75 0.52 0.00 0.00 175.17 173.75 1bt7 s LYS 26 N 6.76 3.37 -1.03 4.34 2.20 0.32 -4.84 119.74 130.86 1bt7 s LYS 26 Ca 0.63 -1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 54.98 1bt7 s LYS 26 Cb -0.09 -4.68 -0.12 0.00 -1.51 0.00 0.00 37.83 31.42 1bt7 s LYS 26 CO 0.11 -1.98 2.06 1.21 -0.36 0.00 0.00 175.35 176.39 1bt7 s ASN 27 N 4.02 4.48 -0.51 1.43 3.84 -1.25 -4.50 114.94 122.45 1bt7 s ASN 27 Ca 0.34 -0.99 0.06 0.00 0.21 0.00 0.00 52.86 52.48 1bt7 s ASN 27 Cb -0.08 -2.58 0.20 0.00 -0.55 0.00 0.00 41.25 38.25 1bt7 s ASN 27 CO 0.01 -3.55 0.78 0.00 -2.79 0.00 0.00 177.10 171.55 1bt7 n GLN 28 N 8.48 0.58 0.00 0.43 1.13 -1.26 -5.15 117.38 121.59 1bt7 n GLN 28 Ca 0.43 -1.92 0.00 0.00 -1.94 0.00 0.00 57.00 53.57 1bt7 n GLN 28 Cb 0.46 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.40 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 2.62 0.00 -2.82 5.09 0.24 -1.26 -4.98 118.33 117.22 1bt7 n VAL 29 Ca 0.16 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.39 1bt7 n VAL 29 Cb 0.58 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.96 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 -2.12 -0.09 7.34 4.07 -1.06 -4.97 120.64 123.81 1bt7 n GLU 30 Ca 0.00 1.96 0.00 0.00 -0.06 0.00 0.00 57.16 59.06 1bt7 n GLU 30 Cb 0.00 -5.51 0.00 0.00 -0.06 0.00 0.00 31.44 25.87 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bt7 n GLY 31 N -0.54 0.42 3.06 8.31 0.00 -1.26 -4.98 105.19 110.20 1bt7 n GLY 31 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1bt7 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bt7 n GLU 32 N 0.00 -1.35 -3.70 1.61 1.02 -1.26 -4.88 120.64 112.08 1bt7 n GLU 32 Ca 0.00 0.27 -0.14 0.00 -0.02 0.00 0.00 57.16 57.27 1bt7 n GLU 32 Cb 0.21 -4.27 -0.07 0.00 -0.02 0.00 0.00 31.44 27.29 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bt7 s VAL 33 N -0.80 0.05 -0.10 2.62 1.01 -1.26 -2.89 120.40 119.03 1bt7 s VAL 33 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1bt7 s VAL 33 Cb 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1bt7 s VAL 33 CO 0.00 -0.23 0.36 -1.58 0.00 0.00 0.00 175.10 173.65 1bt7 s GLN 34 N -1.79 0.52 0.49 2.72 0.74 0.15 -4.88 119.66 117.61 1bt7 s GLN 34 Ca -0.10 0.30 0.06 0.00 0.05 0.00 0.00 55.36 55.68 1bt7 s GLN 34 Cb -0.03 0.25 0.01 0.00 1.10 0.00 0.00 33.01 34.34 1bt7 s GLN 34 CO 0.02 -0.10 0.35 0.14 -0.55 0.00 0.00 175.29 175.15 1bt7 s VAL 35 N -0.30 1.99 0.34 1.34 -7.23 -1.26 -1.26 120.40 114.03 1bt7 s VAL 35 Ca -0.04 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1bt7 s VAL 35 Cb -0.03 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1bt7 s VAL 35 CO 0.02 0.00 0.14 1.33 -0.31 0.00 0.00 175.10 176.28 1bt7 n VAL 36 N -1.60 0.00 -3.75 1.32 0.24 -1.18 -4.92 118.33 108.43 1bt7 n VAL 36 Ca -0.01 -2.04 -0.12 0.00 -2.04 0.00 0.00 64.34 60.12 1bt7 n VAL 36 Cb 0.64 0.77 -0.12 0.00 -1.47 0.00 0.00 33.84 33.66 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bt7 s SER 37 N -3.13 -0.31 0.32 -1.34 0.01 -1.26 -2.99 113.70 105.00 1bt7 s SER 37 Ca 0.20 0.59 0.03 0.00 1.31 0.00 0.00 55.95 58.08 1bt7 s SER 37 Cb 0.01 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.78 1bt7 s SER 37 CO 0.14 -0.13 0.35 0.35 0.41 0.00 0.00 173.24 174.36 1bt7 n THR 38 N 3.45 0.00 -1.74 1.44 -2.24 -0.88 -4.96 114.28 109.35 1bt7 n THR 38 Ca -0.18 -2.02 -0.35 0.00 -2.27 0.00 0.00 64.05 59.24 1bt7 n THR 38 Cb 0.56 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.84 2.51 0.00 6.98 0.00 -1.26 -3.04 120.51 124.86 1bt7 n ALA 39 Ca -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.14 1bt7 n ALA 39 Cb 0.56 -3.55 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 2.41 0.00 0.00 0.00 177.50 179.91 1bt7 n THR 40 N 7.02 0.00 -2.95 0.00 -1.04 -1.26 -5.16 114.28 110.89 1bt7 n THR 40 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 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 -5.13 -2.82 7.27 -1.17 -5.16 117.38 110.37 1bt7 n GLN 41 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 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 0.45 0.07 0.00 0.00 177.06 177.58 1bt7 s SER 42 N 2.00 3.45 0.51 1.69 0.15 -1.26 -2.08 113.70 118.17 1bt7 s SER 42 Ca 0.00 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.37 1bt7 s SER 42 Cb 0.00 -0.58 0.08 0.00 -1.71 0.00 0.00 66.02 63.81 1bt7 s SER 42 CO 0.00 0.33 0.63 0.49 1.20 0.00 0.00 173.24 175.89 1bt7 n PHE 43 N 2.42 -2.00 -4.21 3.44 3.72 -1.16 -4.73 117.46 114.93 1bt7 n PHE 43 Ca -0.17 -1.91 -0.29 0.00 -0.05 0.00 0.00 57.45 55.04 1bt7 n PHE 43 Cb 0.52 -0.47 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1bt7 s LEU 44 N 0.00 3.19 -0.16 4.37 1.98 -0.72 -3.12 118.68 124.22 1bt7 s LEU 44 Ca 0.48 -0.37 -0.27 0.00 -2.89 0.00 0.00 54.13 51.08 1bt7 s LEU 44 Cb -0.04 -1.92 0.07 0.00 0.66 0.00 0.00 46.19 44.96 1bt7 s LEU 44 CO 0.30 0.14 0.68 0.00 -1.89 0.00 0.00 176.35 175.59 1bt7 s ALA 45 N -1.42 -1.73 -0.13 5.97 0.00 -0.39 -3.92 121.76 120.13 1bt7 s ALA 45 Ca 0.24 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.85 1bt7 s ALA 45 Cb -0.10 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 1bt7 s ALA 45 CO 0.16 -0.35 -0.19 -0.08 0.00 0.00 0.00 175.76 175.30 1bt7 s THR 46 N -0.41 2.42 -1.21 0.00 -1.32 -0.80 0.30 115.64 114.62 1bt7 s THR 46 Ca -0.06 -0.87 -0.20 0.00 -1.21 0.00 0.00 61.69 59.35 1bt7 s THR 46 Cb -0.03 -1.98 0.05 0.00 -1.51 0.00 0.00 72.50 69.03 1bt7 s THR 46 CO 0.05 0.54 1.69 0.00 -2.21 0.00 0.00 174.62 174.69 1bt7 s VAL 48 N 5.20 5.41 -1.78 0.00 1.01 -1.07 -2.46 120.40 126.70 1bt7 s VAL 48 Ca 0.54 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1bt7 s VAL 48 Cb 0.02 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1bt7 s VAL 48 CO 0.04 0.60 0.00 -3.20 0.00 0.00 0.00 175.10 172.53 1bt7 n ASN 49 N 2.07 -4.48 0.00 3.32 4.05 -0.02 -0.52 115.26 119.68 1bt7 n ASN 49 Ca -0.18 0.41 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1bt7 n ASN 49 Cb 0.54 -4.04 0.00 0.00 1.23 0.00 0.00 39.78 37.52 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bt7 n GLY 50 N -0.34 0.52 2.60 8.20 0.00 -1.26 -4.96 105.19 109.94 1bt7 n GLY 50 Ca -0.17 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 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 0.06 -0.63 1.61 1.01 0.32 -0.89 120.40 119.89 1bt7 s VAL 51 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 1bt7 s VAL 51 Cb 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.35 1bt7 s VAL 51 CO 0.00 -0.54 2.43 0.00 0.00 0.00 0.00 175.10 176.99 1bt7 s TRP 53 N 12.54 3.36 0.29 0.00 0.52 0.98 -2.25 118.94 134.38 1bt7 s TRP 53 Ca 1.00 1.67 -0.19 0.00 0.02 0.00 0.00 56.10 58.59 1bt7 s TRP 53 Cb -0.24 -3.10 0.06 0.00 -1.15 0.00 0.00 33.47 29.03 1bt7 s TRP 53 CO 0.23 -0.47 0.87 -0.08 0.02 0.00 0.00 176.95 177.52 1bt7 s THR 54 N -1.62 0.00 -0.11 2.01 -1.32 0.19 -1.90 115.64 112.88 1bt7 s THR 54 Ca 0.56 -0.85 -0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1bt7 s THR 54 Cb -0.22 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.09 1bt7 s THR 54 CO 0.28 0.00 0.05 0.68 -2.21 0.00 0.00 174.62 173.42 1bt7 s VAL 55 N -2.63 4.73 -0.81 5.08 -7.23 -1.26 -1.08 120.40 117.20 1bt7 s VAL 55 Ca 0.16 -0.08 0.22 0.00 -1.81 0.00 0.00 61.98 60.47 1bt7 s VAL 55 Cb -0.04 -3.04 0.21 0.00 0.56 0.00 0.00 36.38 34.07 1bt7 s VAL 55 CO 0.08 0.59 1.68 0.00 -0.31 0.00 0.00 175.10 177.14 1bt7 n TYR 56 N 2.34 0.38 1.74 2.82 9.36 -1.26 -2.49 117.16 130.05 1bt7 n TYR 56 Ca -0.19 0.13 0.15 0.00 3.32 0.00 0.00 57.90 61.32 1bt7 n TYR 56 Cb 0.54 -0.72 0.77 0.00 -0.63 0.00 0.00 39.34 39.30 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 -1.83 0.00 -2.82 2.98 1.44 -1.26 -4.37 115.22 109.36 1bt7 n HIS 57 Ca 0.04 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.67 1bt7 n HIS 57 Cb 0.27 -0.04 0.02 0.00 0.12 0.00 0.00 29.99 30.35 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 1.11 0.08 1.24 -1.39 0.00 -1.04 -5.02 105.19 100.16 1bt7 n GLY 58 Ca 0.21 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 2.25 0.00 0.00 4.61 0.00 -1.25 -4.56 120.51 121.56 1bt7 n ALA 59 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1bt7 n ALA 59 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.37 -0.57 0.00 0.00 0.00 -1.26 -4.58 105.19 97.40 1bt7 n GLY 60 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 61 N 0.59 0.00 -0.24 1.61 3.41 -1.26 -5.02 113.62 112.71 1bt7 n SER 61 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1bt7 n SER 61 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 -1.55 4.33 4.76 -1.26 -3.96 118.16 120.48 1bt7 n LYS 62 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1bt7 n LYS 62 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1bt7 n LYS 62 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bt7 n THR 63 N -0.48 -0.00 -0.87 -0.18 -1.04 -1.26 -4.90 114.28 105.54 1bt7 n THR 63 Ca 0.00 -0.51 -0.30 0.00 -2.04 0.00 0.00 64.05 61.20 1bt7 n THR 63 Cb 0.00 -1.70 0.16 0.00 -1.82 0.00 0.00 70.33 66.97 1bt7 n THR 63 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bt7 s LEU 64 N 12.45 2.47 0.02 -4.42 0.20 -1.25 -4.94 118.68 123.20 1bt7 s LEU 64 Ca 1.00 1.90 0.09 0.00 0.69 0.00 0.00 54.13 57.80 1bt7 s LEU 64 Cb -0.25 -4.27 -0.03 0.00 -0.43 0.00 0.00 46.19 41.21 1bt7 s LEU 64 CO 0.17 -3.00 -0.26 0.00 -0.29 0.00 0.00 176.35 172.97 1bt7 s ALA 65 N -2.72 2.20 0.46 5.97 0.00 -1.26 -2.93 121.76 123.47 1bt7 s ALA 65 Ca 0.65 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1bt7 s ALA 65 Cb -0.21 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1bt7 s ALA 65 CO 0.58 0.53 0.07 0.41 0.00 0.00 0.00 175.76 177.35 1bt7 n GLY 66 N 2.03 3.43 0.00 0.00 0.00 0.31 -4.63 105.19 106.32 1bt7 n GLY 66 Ca -0.17 -2.25 0.08 0.00 0.00 0.00 0.00 46.02 43.68 1bt7 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bt7 n PRO 67 N -1.09 0.17 -1.32 1.61 -0.04 -1.26 -3.31 135.00 129.75 1bt7 n PRO 67 Ca -0.14 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.49 1bt7 n PRO 67 Cb 0.62 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1bt7 n PRO 67 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1bt7 n LYS 68 N -1.35 0.00 0.00 0.54 4.81 -1.26 0.12 118.16 121.02 1bt7 n LYS 68 Ca 0.07 -1.67 0.00 0.00 -0.87 0.00 0.00 58.31 55.83 1bt7 n LYS 68 Cb 0.15 0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.32 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 0.34 1.67 3.74 3.14 0.00 -1.21 -4.93 105.19 107.95 1bt7 n GLY 69 Ca -0.03 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.35 2.32 -0.28 1.61 0.04 -1.26 0.11 135.00 136.20 1bt7 s PRO 70 Ca 0.00 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1bt7 s PRO 70 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1bt7 s PRO 70 CO 0.00 -1.64 0.18 0.42 0.04 0.00 0.00 177.00 176.00 1bt7 s ILE 71 N -2.31 5.18 0.29 0.56 1.01 -1.15 -4.65 121.20 120.12 1bt7 s ILE 71 Ca 0.69 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1bt7 s ILE 71 Cb -0.23 -3.48 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 1bt7 s ILE 71 CO 0.46 0.24 1.57 -0.89 0.00 0.00 0.00 174.94 176.31 1bt7 s THR 72 N 1.74 2.17 -0.35 2.92 2.01 -1.26 -4.57 115.64 118.31 1bt7 s THR 72 Ca 0.07 0.14 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 1bt7 s THR 72 Cb -0.16 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 1bt7 s THR 72 CO 0.10 0.02 0.48 -1.58 -0.69 0.00 0.00 174.62 172.95 1bt7 s GLN 73 N -0.49 3.61 0.00 4.92 0.74 -1.26 -4.19 119.66 123.00 1bt7 s GLN 73 Ca 0.62 -0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.82 1bt7 s GLN 73 Cb -0.47 -3.80 0.00 0.00 1.10 0.00 0.00 33.01 29.84 1bt7 s GLN 73 CO 0.47 -0.61 0.00 -1.33 -0.55 0.00 0.00 175.29 173.27 1bt7 n MET 74 N 5.65 1.56 -4.01 1.67 2.81 -1.26 -4.99 117.12 118.54 1bt7 n MET 74 Ca -0.06 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.50 1bt7 n MET 74 Cb 0.49 -0.88 -0.15 0.00 -0.71 0.00 0.00 33.22 31.97 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1bt7 s TYR 75 N -1.76 3.34 -0.20 2.03 2.02 -1.23 -4.81 117.35 116.75 1bt7 s TYR 75 Ca 0.00 -2.29 -0.04 0.00 -0.37 0.00 0.00 57.07 54.37 1bt7 s TYR 75 Cb 0.00 -2.14 0.10 0.00 -0.40 0.00 0.00 41.96 39.52 1bt7 s TYR 75 CO 0.00 -0.87 0.32 0.99 -1.57 0.00 0.00 175.55 174.42 1bt7 s THR 76 N 1.12 -0.51 -0.44 -0.71 2.01 -1.26 -0.60 115.64 115.25 1bt7 s THR 76 Ca -0.05 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.07 1bt7 s THR 76 Cb -0.20 -0.66 0.21 0.00 0.01 0.00 0.00 72.50 71.85 1bt7 s THR 76 CO -0.04 -0.04 0.57 -3.20 -0.69 0.00 0.00 174.62 171.22 1bt7 n ASN 77 N 5.36 -1.42 0.26 3.53 2.85 0.31 -4.94 115.26 121.19 1bt7 n ASN 77 Ca -0.06 -2.74 0.18 0.00 -0.11 0.00 0.00 54.58 51.85 1bt7 n ASN 77 Cb 0.50 0.37 0.86 0.00 1.24 0.00 0.00 39.78 42.75 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1bt7 h VAL 78 N 3.75 0.19 -0.19 3.44 3.04 -1.92 0.16 116.25 124.70 1bt7 h VAL 78 Ca 0.10 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.77 1bt7 h VAL 78 Cb 0.97 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1bt7 h VAL 78 CO 0.30 0.00 0.07 -1.81 -1.01 0.00 0.00 177.57 175.12 1bt7 s ASP 79 N -5.02 3.59 -0.92 3.17 1.01 -1.26 -3.58 116.67 113.66 1bt7 s ASP 79 Ca -0.04 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.55 1bt7 s ASP 79 Cb 0.12 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1bt7 s ASP 79 CO 0.41 -4.48 0.00 0.00 0.21 0.00 0.00 175.17 171.32 1bt7 n GLN 80 N 8.38 -1.96 0.00 8.23 6.02 -1.26 -4.79 117.38 132.00 1bt7 n GLN 80 Ca 0.43 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 1bt7 n GLN 80 Cb 0.46 -4.96 0.00 0.00 1.02 0.00 0.00 30.24 26.76 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1bt7 n ASP 81 N -1.16 0.00 0.00 1.08 8.00 -1.05 -5.17 116.55 118.24 1bt7 n ASP 81 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1bt7 n ASP 81 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 -3.81 0.64 7.94 0.53 -4.94 117.00 117.36 1bt7 n LEU 82 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 1bt7 n LEU 82 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1bt7 n LEU 82 CO 0.00 0.00 -0.39 0.68 -1.11 0.00 0.00 177.39 176.57 1bt7 s VAL 83 N -2.00 0.44 -0.11 1.96 -7.23 -0.24 0.11 120.40 113.33 1bt7 s VAL 83 Ca 0.00 0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.14 1bt7 s VAL 83 Cb 0.00 -0.55 0.04 0.00 0.56 0.00 0.00 36.38 36.42 1bt7 s VAL 83 CO 0.00 0.25 0.26 -0.83 -0.31 0.00 0.00 175.10 174.47 1bt7 s GLY 84 N 1.64 -0.17 0.40 2.32 0.00 0.24 0.56 107.32 112.29 1bt7 s GLY 84 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 44.72 45.73 1bt7 s GLY 84 CO -0.04 1.04 0.53 -0.98 0.00 0.00 0.00 173.10 173.65 1bt7 s TRP 85 N 0.83 2.87 0.15 1.90 0.51 -0.95 -3.49 118.94 120.76 1bt7 s TRP 85 Ca -0.06 -0.37 -0.30 0.00 -2.12 0.00 0.00 56.10 53.26 1bt7 s TRP 85 Cb -0.07 -2.28 -0.07 0.00 -0.81 0.00 0.00 33.47 30.25 1bt7 s TRP 85 CO -0.05 -0.30 0.94 -0.65 -0.51 0.00 0.00 176.95 176.38 1bt7 s GLN 86 N -4.29 4.74 -0.62 4.98 -0.21 -1.26 -0.46 119.66 122.54 1bt7 s GLN 86 Ca 0.52 1.45 -0.06 0.00 0.02 0.00 0.00 55.36 57.29 1bt7 s GLN 86 Cb -0.09 -3.34 0.16 0.00 1.00 0.00 0.00 33.01 30.74 1bt7 s GLN 86 CO 0.32 0.32 0.47 0.00 -2.12 0.00 0.00 175.29 174.29 1bt7 s ALA 87 N -0.42 3.62 -0.74 6.09 0.00 -0.07 -4.74 121.76 125.50 1bt7 s ALA 87 Ca 0.44 -3.08 0.19 0.00 0.00 0.00 0.00 51.96 49.51 1bt7 s ALA 87 Cb -0.24 -2.85 -0.22 0.00 0.00 0.00 0.00 23.12 19.81 1bt7 s ALA 87 CO 0.30 -2.08 0.73 -0.35 0.00 0.00 0.00 175.76 174.37 1bt7 n PRO 88 N 3.94 0.78 -1.74 0.00 -0.04 -1.26 -4.20 135.00 132.48 1bt7 n PRO 88 Ca 0.05 -0.03 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 1bt7 n PRO 88 Cb 0.40 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.56 1.73 -1.93 0.54 -0.04 -1.26 -4.07 135.00 128.41 1bt7 n PRO 89 Ca 0.02 -2.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.05 1bt7 n PRO 89 Cb 0.33 -3.38 -0.03 0.00 -0.04 0.00 0.00 33.50 30.37 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 5.21 0.37 3.76 0.55 0.00 -1.26 -4.61 105.19 109.20 1bt7 n GLY 90 Ca 0.47 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.41 3.40 0.28 4.61 0.00 -1.26 -2.57 121.76 123.80 1bt7 s ALA 91 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 1bt7 s ALA 91 Cb 0.00 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1bt7 s ALA 91 CO 0.00 -0.15 1.07 0.50 0.00 0.00 0.00 175.76 177.18 1bt7 s ARG 92 N -1.29 4.66 -0.46 0.00 6.06 -1.26 -4.91 118.95 121.74 1bt7 s ARG 92 Ca 0.45 1.74 -0.11 0.00 -2.50 0.00 0.00 55.73 55.30 1bt7 s ARG 92 Cb -0.31 -3.17 0.09 0.00 0.06 0.00 0.00 34.95 31.62 1bt7 s ARG 92 CO 0.40 0.25 0.34 -1.54 -2.50 0.00 0.00 175.30 172.24 1bt7 s SER 93 N -0.97 5.82 0.00 -2.12 1.04 -1.26 -4.52 113.70 111.70 1bt7 s SER 93 Ca 0.44 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1bt7 s SER 93 Cb -0.30 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1bt7 s SER 93 CO 0.39 -0.64 0.00 0.18 0.98 0.00 0.00 173.24 174.15 1bt7 n LEU 94 N 5.01 0.00 0.00 2.42 4.77 -1.03 -4.46 117.00 123.71 1bt7 n LEU 94 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1bt7 n LEU 94 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1bt7 n LEU 94 CO 0.43 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.84 1bt7 n THR 95 N 0.00 0.00 -3.33 -5.08 -2.24 -1.26 -0.84 114.28 101.52 1bt7 n THR 95 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1bt7 n THR 95 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.83 3.50 -0.13 -0.78 0.04 -1.26 -1.92 135.00 132.61 1bt7 s PRO 96 Ca 0.00 -0.28 -0.03 0.00 0.04 0.00 0.00 61.00 60.74 1bt7 s PRO 96 Cb 0.00 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1bt7 s PRO 96 CO 0.00 0.14 -0.03 0.00 0.04 0.00 0.00 177.00 177.14 1bt7 s THR 98 N -0.07 0.16 0.00 0.00 2.01 -1.26 -4.87 115.64 111.60 1bt7 s THR 98 Ca 0.02 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.41 1bt7 s THR 98 Cb -0.13 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.25 1bt7 s THR 98 CO 0.02 -0.95 0.00 0.00 -0.69 0.00 0.00 174.62 173.00 1bt7 n GLY 100 N 1.76 1.80 0.00 0.00 0.00 -1.26 -5.08 105.19 102.42 1bt7 n GLY 100 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.11 0.20 0.00 1.61 2.88 -1.26 -5.18 113.62 111.98 1bt7 n SER 101 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1bt7 n SER 101 Cb 1.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1bt7 n SER 102 N 0.00 0.50 -2.48 -3.46 3.41 -1.26 -4.89 113.62 105.43 1bt7 n SER 102 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1bt7 n SER 102 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1bt7 n ASP 103 N 0.00 -5.03 -1.56 4.04 2.03 -1.19 -4.32 116.55 110.52 1bt7 n ASP 103 Ca 0.00 1.58 0.00 0.00 0.52 0.00 0.00 54.79 56.89 1bt7 n ASP 103 Cb 0.00 -4.94 0.00 0.00 -0.72 0.00 0.00 41.12 35.46 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bt7 n LEU 104 N 1.84 0.00 -3.45 -2.67 4.77 0.31 -3.23 117.00 114.57 1bt7 n LEU 104 Ca -0.19 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.54 1bt7 n LEU 104 Cb 0.29 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1bt7 n LEU 104 CO 0.18 0.00 -0.28 -0.31 -1.33 0.00 0.00 177.39 175.65 1bt7 s TYR 105 N -0.87 0.31 -0.71 -1.77 2.02 -0.25 -1.78 117.35 114.30 1bt7 s TYR 105 Ca 0.00 -1.17 -0.26 0.00 -0.37 0.00 0.00 57.07 55.27 1bt7 s TYR 105 Cb 0.00 -0.76 -0.12 0.00 -0.40 0.00 0.00 41.96 40.68 1bt7 s TYR 105 CO 0.00 -0.87 2.42 -1.17 -1.57 0.00 0.00 175.55 174.36 1bt7 s LEU 106 N 1.48 3.00 -0.65 -1.29 2.96 0.60 -3.70 118.68 121.08 1bt7 s LEU 106 Ca 0.15 0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 54.13 1bt7 s LEU 106 Cb -0.19 -2.54 0.05 0.00 0.50 0.00 0.00 46.19 44.01 1bt7 s LEU 106 CO -0.11 -3.65 1.07 -0.69 -1.32 0.00 0.00 176.35 171.66 1bt7 s VAL 107 N 14.21 4.13 0.71 1.68 1.01 -1.19 -1.94 120.40 139.02 1bt7 s VAL 107 Ca 0.94 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 1bt7 s VAL 107 Cb -0.14 -4.72 0.03 0.00 0.00 0.00 0.00 36.38 31.54 1bt7 s VAL 107 CO 0.13 -1.49 1.13 0.42 0.00 0.00 0.00 175.10 175.29 1bt7 s THR 108 N 4.62 2.95 -2.00 3.92 -4.23 -0.36 -4.00 115.64 116.54 1bt7 s THR 108 Ca 0.30 0.42 0.18 0.00 -1.18 0.00 0.00 61.69 61.41 1bt7 s THR 108 Cb -0.12 -2.91 0.50 0.00 1.34 0.00 0.00 72.50 71.31 1bt7 s THR 108 CO 0.15 -0.30 1.62 -1.14 -0.54 0.00 0.00 174.62 174.41 1bt7 n ARG 109 N -2.77 0.91 -1.20 3.99 3.00 -1.26 -3.33 116.66 116.00 1bt7 n ARG 109 Ca 0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.73 1bt7 n ARG 109 Cb 0.52 -1.31 0.17 0.00 0.00 0.00 0.00 32.46 31.84 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1bt7 n HIS 110 N -0.81 2.85 -2.86 -0.14 -0.00 -1.26 -4.93 115.22 108.07 1bt7 n HIS 110 Ca 0.13 -1.99 -0.03 0.00 -0.00 0.00 0.00 57.72 55.83 1bt7 n HIS 110 Cb 0.06 -0.95 0.00 0.00 -0.00 0.00 0.00 29.99 29.10 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 -1.11 -2.70 -3.44 -1.41 0.00 -1.21 -5.06 120.51 105.58 1bt7 n ALA 111 Ca 0.57 0.50 0.01 0.00 0.00 0.00 0.00 53.44 54.52 1bt7 n ALA 111 Cb 1.45 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 1bt7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bt7 s ASP 112 N -2.73 -0.72 -0.03 0.00 1.01 -1.25 -5.01 116.67 107.94 1bt7 s ASP 112 Ca 0.11 0.96 -0.07 0.00 0.71 0.00 0.00 52.55 54.25 1bt7 s ASP 112 Cb -0.03 1.81 -0.05 0.00 1.01 0.00 0.00 42.92 45.66 1bt7 s ASP 112 CO 0.71 -0.14 0.24 -0.69 0.21 0.00 0.00 175.17 175.49 1bt7 s VAL 113 N 2.58 5.35 -0.21 -1.27 1.01 -1.26 -1.23 120.40 125.36 1bt7 s VAL 113 Ca -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1bt7 s VAL 113 Cb -0.08 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.83 1bt7 s VAL 113 CO -0.18 0.44 -0.00 -0.63 0.00 0.00 0.00 175.10 174.73 1bt7 s ILE 114 N -1.22 0.96 0.26 2.22 1.01 -0.82 -4.91 121.20 118.71 1bt7 s ILE 114 Ca 0.24 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1bt7 s ILE 114 Cb -0.13 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 40.84 1bt7 s ILE 114 CO 0.13 -0.17 1.56 -0.81 0.00 0.00 0.00 174.94 175.65 1bt7 n PRO 115 N 4.88 2.49 -4.59 2.79 -0.04 -1.26 -0.29 135.00 138.98 1bt7 n PRO 115 Ca -0.10 0.89 -0.23 0.00 -0.04 0.00 0.00 63.50 64.02 1bt7 n PRO 115 Cb 0.46 -2.64 -0.14 0.00 -0.04 0.00 0.00 33.50 31.13 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 0.16 1.30 -0.25 0.52 1.01 -0.73 -2.35 120.40 120.07 1bt7 s VAL 116 Ca 0.67 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1bt7 s VAL 116 Cb -0.55 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1bt7 s VAL 116 CO 0.46 0.21 0.09 -0.13 0.00 0.00 0.00 175.10 175.73 1bt7 s ARG 117 N -0.81 3.76 0.10 2.72 1.81 0.90 0.11 118.95 127.54 1bt7 s ARG 117 Ca 0.05 -0.43 -0.36 0.00 -1.72 0.00 0.00 55.73 53.27 1bt7 s ARG 117 Cb -0.07 -3.38 -0.16 0.00 -0.45 0.00 0.00 34.95 30.88 1bt7 s ARG 117 CO 0.01 -0.13 1.34 -2.13 -0.68 0.00 0.00 175.30 173.71 1bt7 n ARG 118 N 4.77 1.21 -0.12 3.54 0.63 -1.26 0.14 116.66 125.57 1bt7 n ARG 118 Ca -0.16 0.44 -0.25 0.00 -0.92 0.00 0.00 57.85 56.96 1bt7 n ARG 118 Cb 0.52 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 31.26 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 2.50 0.51 -2.67 -0.14 5.12 -0.28 -4.74 116.66 116.96 1bt7 n ARG 119 Ca 0.18 0.22 -0.03 0.00 -1.93 0.00 0.00 57.85 56.28 1bt7 n ARG 119 Cb 0.20 -1.35 0.11 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 1.56 -1.35 1.57 -0.13 0.00 -1.19 -5.02 105.19 100.62 1bt7 n GLY 120 Ca -0.46 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.50 -8.45 -2.11 1.61 9.92 -1.26 -4.55 116.55 112.21 1bt7 n ASP 121 Ca -0.05 1.56 -0.05 0.00 -0.53 0.00 0.00 54.79 55.72 1bt7 n ASP 121 Cb 0.75 -4.89 -0.01 0.00 -0.64 0.00 0.00 41.12 36.33 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 -1.79 -1.91 -3.62 -2.24 3.41 -1.26 -4.84 113.62 101.38 1bt7 n SER 122 Ca 0.00 0.31 -0.08 0.00 -0.26 0.00 0.00 58.87 58.83 1bt7 n SER 122 Cb 0.25 -1.80 -0.06 0.00 -0.26 0.00 0.00 64.21 62.33 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 -4.29 0.45 0.27 4.33 6.06 -1.25 -1.40 118.95 123.12 1bt7 s ARG 123 Ca 0.00 0.33 0.06 0.00 -2.50 0.00 0.00 55.73 53.62 1bt7 s ARG 123 Cb 0.00 0.22 -0.02 0.00 0.06 0.00 0.00 34.95 35.20 1bt7 s ARG 123 CO 0.00 -0.10 0.23 0.41 -2.50 0.00 0.00 175.30 173.35 1bt7 n GLY 124 N 1.49 3.11 3.08 8.12 0.00 -1.01 -1.13 105.19 118.85 1bt7 n GLY 124 Ca -0.11 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.86 2.75 0.18 1.61 0.15 0.36 -0.09 113.70 115.80 1bt7 s SER 125 Ca 0.32 -0.51 -0.31 0.00 0.70 0.00 0.00 55.95 56.14 1bt7 s SER 125 Cb 0.01 -1.24 -0.10 0.00 -1.71 0.00 0.00 66.02 62.98 1bt7 s SER 125 CO 0.22 0.01 1.56 -0.22 1.20 0.00 0.00 173.24 176.02 1bt7 s LEU 126 N 1.13 4.37 -0.89 3.45 0.20 0.25 -0.07 118.68 127.12 1bt7 s LEU 126 Ca -0.02 2.65 -0.01 0.00 0.69 0.00 0.00 54.13 57.43 1bt7 s LEU 126 Cb -0.14 -3.60 0.34 0.00 -0.43 0.00 0.00 46.19 42.36 1bt7 s LEU 126 CO -0.06 -0.82 1.91 0.18 -0.29 0.00 0.00 176.35 177.27 1bt7 n LEU 127 N 3.74 7.33 0.00 -0.68 4.77 -0.99 -4.81 117.00 126.36 1bt7 n LEU 127 Ca 0.13 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1bt7 n LEU 127 Cb 0.38 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1bt7 n LEU 127 CO 0.62 1.89 0.00 -1.20 -1.33 0.00 0.00 177.39 177.36 1bt7 n SER 128 N -0.37 0.00 -4.58 -1.43 7.64 -1.26 -4.93 113.62 108.68 1bt7 n SER 128 Ca 0.51 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.98 1bt7 n SER 128 Cb 0.26 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1bt7 n SER 128 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bt7 s PRO 129 N 0.00 2.80 0.06 1.43 0.04 -1.26 -4.90 135.00 133.17 1bt7 s PRO 129 Ca 0.00 1.81 0.07 0.00 0.04 0.00 0.00 61.00 62.93 1bt7 s PRO 129 Cb 0.00 -4.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 1bt7 s PRO 129 CO 0.00 -2.48 -0.20 1.03 0.04 0.00 0.00 177.00 175.39 1bt7 s ARG 130 N 6.96 1.24 0.15 4.56 0.52 -1.23 -4.95 118.95 126.19 1bt7 s ARG 130 Ca 0.99 -0.97 -0.31 0.00 -0.52 0.00 0.00 55.73 54.92 1bt7 s ARG 130 Cb -0.28 -1.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 1bt7 s ARG 130 CO 0.32 0.34 1.59 -1.25 0.02 0.00 0.00 175.30 176.32 1bt7 s PRO 131 N -1.37 4.21 0.37 3.54 0.04 -1.26 0.11 135.00 140.64 1bt7 s PRO 131 Ca 0.06 2.37 0.07 0.00 0.04 0.00 0.00 61.00 63.54 1bt7 s PRO 131 Cb -0.09 -3.21 0.79 0.00 0.04 0.00 0.00 34.50 32.03 1bt7 s PRO 131 CO 0.02 -0.63 1.95 -0.24 0.04 0.00 0.00 177.00 178.14 1bt7 h VAL 132 N 4.12 0.98 -1.03 -0.36 3.04 0.12 -1.59 116.25 121.54 1bt7 h VAL 132 Ca -0.43 -0.24 0.26 0.00 -1.01 0.00 0.00 66.70 65.28 1bt7 h VAL 132 Cb 1.20 0.22 -0.10 0.00 -2.01 0.00 0.00 31.29 30.61 1bt7 h VAL 132 CO 0.92 0.13 0.66 0.28 -1.01 0.00 0.00 177.57 178.54 1bt7 h SER 133 N 0.70 0.48 -0.62 3.17 0.02 -1.90 0.90 113.55 116.30 1bt7 h SER 133 Ca 0.32 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.30 1bt7 h SER 133 Cb 0.36 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1bt7 h SER 133 CO -0.11 0.10 0.15 0.22 -1.14 0.00 0.00 176.83 176.04 1bt7 h TYR 134 N 0.43 1.08 -0.32 3.45 3.20 -1.66 -1.37 116.97 121.78 1bt7 h TYR 134 Ca 0.59 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 62.24 1bt7 h TYR 134 Cb 1.44 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1bt7 h TYR 134 CO -0.00 0.89 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.11 1bt7 h LEU 135 N 0.98 0.62 -8.89 2.82 3.38 0.62 -3.40 115.31 111.44 1bt7 h LEU 135 Ca 0.20 -0.21 -0.62 0.00 0.09 0.00 0.00 57.88 57.34 1bt7 h LEU 135 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1bt7 h LEU 135 CO 0.00 0.84 1.41 1.17 0.09 0.00 0.00 178.44 181.95 1bt7 n LYS 136 N -4.12 1.75 0.00 1.13 4.81 0.49 -0.20 118.16 122.01 1bt7 n LYS 136 Ca -0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1bt7 n LYS 136 Cb 0.41 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.56 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bt7 n GLY 137 N 5.79 1.84 0.00 3.14 0.00 -1.26 -4.88 105.19 109.81 1bt7 n GLY 137 Ca 0.32 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 0.08 0.00 -4.68 1.61 7.64 0.72 -2.02 113.62 116.97 1bt7 n SER 138 Ca 0.00 -0.59 -0.45 0.00 1.01 0.00 0.00 58.87 58.85 1bt7 n SER 138 Cb 0.00 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1bt7 n SER 139 N -1.14 3.60 0.00 6.43 7.64 -1.23 -1.22 113.62 127.71 1bt7 n SER 139 Ca 0.19 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1bt7 n SER 139 Cb 0.17 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 140 N 3.94 0.76 1.88 0.23 0.00 0.32 -1.76 105.19 110.56 1bt7 n GLY 140 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.99 -3.28 3.29 -0.02 0.00 -0.35 -2.86 105.19 100.98 1bt7 n GLY 141 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.78 3.29 -0.11 1.61 0.04 -1.26 -2.36 135.00 132.44 1bt7 s PRO 142 Ca 0.34 -0.70 -0.26 0.00 0.04 0.00 0.00 61.00 60.42 1bt7 s PRO 142 Cb -0.06 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 1bt7 s PRO 142 CO 0.29 -0.04 0.86 -0.51 0.04 0.00 0.00 177.00 177.64 1bt7 s LEU 143 N 0.99 4.25 -0.13 -3.56 1.02 0.31 -3.14 118.68 118.42 1bt7 s LEU 143 Ca -0.01 1.32 0.00 0.00 0.02 0.00 0.00 54.13 55.46 1bt7 s LEU 143 Cb -0.15 -3.32 0.02 0.00 0.02 0.00 0.00 46.19 42.77 1bt7 s LEU 143 CO -0.01 -0.33 -0.12 -0.76 0.02 0.00 0.00 176.35 175.15 1bt7 s LEU 144 N 1.65 1.54 0.00 1.79 1.43 -1.24 0.64 118.68 124.50 1bt7 s LEU 144 Ca 0.42 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1bt7 s LEU 144 Cb -0.18 -1.06 0.10 0.00 0.03 0.00 0.00 46.19 45.09 1bt7 s LEU 144 CO 0.17 -0.06 0.36 0.00 0.23 0.00 0.00 176.35 177.05 1bt7 n PRO 146 N -2.66 1.81 -0.91 0.00 -0.04 -1.20 -4.72 135.00 127.29 1bt7 n PRO 146 Ca 0.05 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1bt7 n PRO 146 Cb 0.20 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 1bt7 n PRO 146 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bt7 n SER 147 N 6.34 0.00 -2.62 3.54 2.88 -1.26 -5.04 113.62 117.46 1bt7 n SER 147 Ca 0.49 -0.57 -0.33 0.00 -1.33 0.00 0.00 58.87 57.13 1bt7 n SER 147 Cb 0.32 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.80 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bt7 n GLY 148 N 0.00 5.83 2.84 0.46 0.00 -1.26 -4.96 105.19 108.09 1bt7 n GLY 148 Ca 0.00 -2.61 -0.19 0.00 0.00 0.00 0.00 46.02 43.22 1bt7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bt7 s HIS 149 N -3.79 0.49 -0.01 1.61 4.02 -1.26 -4.79 115.29 111.56 1bt7 s HIS 149 Ca 0.51 -0.08 -0.30 0.00 1.02 0.00 0.00 55.06 56.21 1bt7 s HIS 149 Cb 0.43 -0.53 -0.06 0.00 -1.02 0.00 0.00 32.58 31.39 1bt7 s HIS 149 CO -0.26 -0.17 1.65 0.00 1.02 0.00 0.00 174.74 176.98 1bt7 s ALA 150 N 1.09 3.63 -0.03 -1.40 0.00 -0.81 -4.09 121.76 120.15 1bt7 s ALA 150 Ca -0.09 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1bt7 s ALA 150 Cb -0.14 -3.72 -0.28 0.00 0.00 0.00 0.00 23.12 18.98 1bt7 s ALA 150 CO -0.01 -1.28 0.98 0.28 0.00 0.00 0.00 175.76 175.72 1bt7 h VAL 151 N 5.31 1.48 -1.85 0.00 2.07 -0.08 -0.45 116.25 122.73 1bt7 h VAL 151 Ca -0.41 -2.34 0.34 0.00 0.82 0.00 0.00 66.70 65.11 1bt7 h VAL 151 Cb 1.19 2.95 -0.07 0.00 -1.52 0.00 0.00 31.29 33.85 1bt7 h VAL 151 CO 0.94 0.67 0.84 0.61 0.02 0.00 0.00 177.57 180.65 1bt7 n GLY 152 N 1.41 0.14 3.64 2.17 0.00 -1.17 0.12 105.19 111.51 1bt7 n GLY 152 Ca -0.12 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 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 3.59 -1.09 -0.61 -4.36 0.08 0.11 121.20 116.91 1bt7 s ILE 153 Ca 0.27 -1.49 -0.23 0.00 -0.26 0.00 0.00 60.65 58.93 1bt7 s ILE 153 Cb -0.00 -2.80 -0.08 0.00 1.25 0.00 0.00 42.46 40.82 1bt7 s ILE 153 CO -0.02 -0.12 1.96 0.12 0.24 0.00 0.00 174.94 177.11 1bt7 s PHE 154 N -1.75 1.86 0.04 1.37 5.36 -0.99 -2.31 117.98 121.57 1bt7 s PHE 154 Ca 0.27 0.63 -0.24 0.00 -0.96 0.00 0.00 56.93 56.63 1bt7 s PHE 154 Cb -0.09 -3.97 -0.17 0.00 -0.34 0.00 0.00 43.02 38.45 1bt7 s PHE 154 CO 0.18 -1.34 1.54 -0.09 -1.46 0.00 0.00 175.22 174.05 1bt7 h ARG 155 N 10.32 0.01 0.00 10.12 2.43 -1.40 0.92 114.38 136.78 1bt7 h ARG 155 Ca 0.17 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1bt7 h ARG 155 Cb 0.96 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1bt7 h ARG 155 CO 1.21 0.21 0.11 0.00 -1.51 0.00 0.00 179.97 179.99 1bt7 n ALA 156 N -2.20 -1.16 -3.77 2.80 0.00 0.29 -4.75 120.51 111.73 1bt7 n ALA 156 Ca -0.07 -1.32 -0.23 0.00 0.00 0.00 0.00 53.44 51.82 1bt7 n ALA 156 Cb 0.12 1.05 -0.17 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.27 0.83 -0.50 0.00 0.00 -1.26 0.74 121.76 119.29 1bt7 s ALA 157 Ca 0.20 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1bt7 s ALA 157 Cb -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1bt7 s ALA 157 CO 0.14 -0.37 1.74 0.08 0.00 0.00 0.00 175.76 177.36 1bt7 s VAL 158 N 1.72 3.50 0.01 0.00 1.01 -0.96 -4.84 120.40 120.85 1bt7 s VAL 158 Ca 0.02 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1bt7 s VAL 158 Cb -0.13 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1bt7 s VAL 158 CO -0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 175.10 174.12 1bt7 n THR 160 N 2.35 0.00 -1.44 0.00 5.66 0.41 -4.74 114.28 116.52 1bt7 n THR 160 Ca -0.16 -0.37 -0.14 0.00 -3.05 0.00 0.00 64.05 60.32 1bt7 n THR 160 Cb 0.55 -1.53 -0.13 0.00 -1.55 0.00 0.00 70.33 67.67 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1bt7 n ARG 161 N -2.59 0.18 0.00 1.09 0.00 -1.26 -2.23 116.66 111.85 1bt7 n ARG 161 Ca 0.08 -0.48 0.00 0.00 -0.00 0.00 0.00 57.85 57.45 1bt7 n ARG 161 Cb 0.27 -2.19 0.00 0.00 -0.00 0.00 0.00 32.46 30.54 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bt7 n GLY 162 N 5.80 2.78 3.82 2.89 0.00 -1.26 -5.00 105.19 114.23 1bt7 n GLY 162 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.09 5.28 -0.22 1.61 1.01 -0.94 0.16 120.40 126.21 1bt7 s VAL 163 Ca 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1bt7 s VAL 163 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1bt7 s VAL 163 CO 0.00 0.54 0.09 0.00 0.00 0.00 0.00 175.10 175.72 1bt7 s ALA 164 N -0.58 3.37 -0.09 5.51 0.00 0.30 0.15 121.76 130.42 1bt7 s ALA 164 Ca 0.18 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.29 1bt7 s ALA 164 Cb -0.14 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.82 1bt7 s ALA 164 CO 0.07 -0.12 -0.03 1.63 0.00 0.00 0.00 175.76 177.31 1bt7 n LYS 165 N 4.16 1.59 -4.62 0.00 5.02 -1.05 -3.48 118.16 119.77 1bt7 n LYS 165 Ca -0.16 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 1bt7 n LYS 165 Cb 0.52 -1.22 -0.08 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.21 3.39 -0.00 7.82 0.00 -0.65 0.87 121.76 130.98 1bt7 s ALA 166 Ca -0.09 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.90 1bt7 s ALA 166 Cb 0.03 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1bt7 s ALA 166 CO 0.31 -0.18 -0.22 0.08 0.00 0.00 0.00 175.76 175.75 1bt7 s VAL 167 N -3.04 1.71 -0.47 0.00 1.01 0.88 -2.25 120.40 118.23 1bt7 s VAL 167 Ca 0.18 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1bt7 s VAL 167 Cb 0.03 -1.43 0.12 0.00 0.00 0.00 0.00 36.38 35.10 1bt7 s VAL 167 CO 0.10 0.43 0.35 -0.62 0.00 0.00 0.00 175.10 175.36 1bt7 s ASP 168 N -0.64 5.73 0.15 3.32 -1.08 0.23 -2.40 116.67 121.98 1bt7 s ASP 168 Ca 0.08 -1.89 0.06 0.00 -0.52 0.00 0.00 52.55 50.28 1bt7 s ASP 168 Cb -0.08 -2.02 -0.04 0.00 -1.46 0.00 0.00 42.92 39.31 1bt7 s ASP 168 CO -0.00 -0.70 -0.12 0.72 0.52 0.00 0.00 175.17 175.59 1bt7 s PHE 169 N 1.38 1.40 -0.16 -5.34 -0.12 -0.49 0.11 117.98 114.75 1bt7 s PHE 169 Ca 0.05 -0.64 -0.02 0.00 -0.05 0.00 0.00 56.93 56.27 1bt7 s PHE 169 Cb -0.26 -0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 41.41 1bt7 s PHE 169 CO -0.00 0.16 -0.08 0.54 -0.05 0.00 0.00 175.22 175.78 1bt7 s VAL 170 N -2.79 3.41 0.82 -2.49 0.11 -0.98 -3.74 120.40 114.75 1bt7 s VAL 170 Ca 0.15 -0.52 -0.13 0.00 -2.93 0.00 0.00 61.98 58.54 1bt7 s VAL 170 Cb -0.01 -2.48 0.06 0.00 -1.53 0.00 0.00 36.38 32.42 1bt7 s VAL 170 CO 0.03 0.49 1.00 -0.81 -3.33 0.00 0.00 175.10 172.48 1bt7 n PRO 171 N 3.76 0.10 0.00 1.54 -0.04 -1.26 -0.74 135.00 138.36 1bt7 n PRO 171 Ca -0.18 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.54 1bt7 n PRO 171 Cb 0.52 -2.27 0.87 0.00 -0.04 0.00 0.00 33.50 32.58 1bt7 n PRO 171 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bt7 n VAL 172 N -3.27 0.01 0.05 0.52 0.31 0.33 -3.11 118.33 113.17 1bt7 n VAL 172 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.26 1bt7 n VAL 172 Cb 0.51 -0.52 -0.14 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.29 -0.21 5.55 5.08 -1.88 -3.34 114.58 120.07 1bt7 h GLU 173 Ca 0.00 -0.50 -0.19 0.00 -1.00 0.00 0.00 59.36 57.67 1bt7 h GLU 173 Cb 0.08 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1bt7 h GLU 173 CO 0.00 1.17 -0.63 0.77 -1.00 0.00 0.00 179.01 179.32 1bt7 h SER 174 N 0.08 0.84 -0.99 1.42 0.02 -1.91 -3.12 113.55 109.88 1bt7 h SER 174 Ca -0.31 -0.49 0.20 0.00 -0.84 0.00 0.00 61.79 60.35 1bt7 h SER 174 Cb 2.05 -0.24 -0.10 0.00 0.14 0.00 0.00 62.40 64.25 1bt7 h SER 174 CO 0.15 1.26 0.62 0.24 -1.14 0.00 0.00 176.83 177.96 1bt7 h MET 175 N 0.54 0.64 -0.83 3.45 2.86 -1.68 0.26 114.93 120.17 1bt7 h MET 175 Ca -0.01 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1bt7 h MET 175 Cb 1.23 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1bt7 h MET 175 CO 0.13 0.42 0.36 1.49 1.06 0.00 0.00 176.91 180.37 1bt7 h GLU 176 N 0.66 1.22 -0.89 1.72 4.81 -1.66 -1.80 114.58 118.63 1bt7 h GLU 176 Ca 0.57 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1bt7 h GLU 176 Cb 1.03 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.15 1bt7 h GLU 176 CO -0.35 0.96 0.58 1.15 -0.73 0.00 0.00 179.01 180.63 1bt7 h THR 177 N 1.19 1.09 -0.94 0.32 2.02 -0.56 -0.29 112.91 115.75 1bt7 h THR 177 Ca 0.28 -0.36 0.22 0.00 0.77 0.00 0.00 66.41 67.32 1bt7 h THR 177 Cb 0.18 -0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.47 1bt7 h THR 177 CO -0.03 0.19 0.62 0.74 0.37 0.00 0.00 175.52 177.41 1bt7 h THR 178 N 1.04 0.64 -0.45 3.16 2.02 -0.80 -2.04 112.91 116.48 1bt7 h THR 178 Ca 0.37 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.51 1bt7 h THR 178 Cb 0.14 0.22 -0.10 0.00 -1.74 0.00 0.00 68.15 66.67 1bt7 h THR 178 CO -0.13 0.07 -0.29 0.24 0.37 0.00 0.00 175.52 175.78 1bt7 h MET 179 N 0.39 -0.19 -0.98 6.66 2.07 -1.04 0.19 114.93 122.03 1bt7 h MET 179 Ca 0.50 0.01 0.21 0.00 -2.07 0.00 0.00 59.70 58.35 1bt7 h MET 179 Cb 1.27 0.04 -0.09 0.00 -1.87 0.00 0.00 31.60 30.96 1bt7 h MET 179 CO -0.19 -0.13 0.62 -0.09 1.07 0.00 0.00 176.91 178.19 1bt7 h ARG 180 N -0.20 0.55 -0.76 1.72 9.65 -1.51 0.24 114.38 124.07 1bt7 h ARG 180 Ca 0.20 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1bt7 h ARG 180 Cb 0.52 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1bt7 h ARG 180 CO -0.56 0.36 0.26 0.00 2.80 0.00 0.00 179.97 182.82 1bt7 h ALA 181 N 1.63 1.02 -1.46 2.80 0.00 -0.71 -3.29 119.26 119.25 1bt7 h ALA 181 Ca 0.54 -0.22 -0.76 0.00 0.00 0.00 0.00 54.91 54.48 1bt7 h ALA 181 Cb 1.12 -0.29 -0.19 0.00 0.00 0.00 0.00 17.79 18.43 1bt7 h ALA 181 CO -0.29 0.66 1.50 0.43 0.00 0.00 0.00 179.25 181.55 1bt7 n SER 182 N -4.26 5.32 -2.63 0.00 7.64 0.84 -4.67 113.62 115.87 1bt7 n SER 182 Ca 0.06 -3.09 -0.11 0.00 1.01 0.00 0.00 58.87 56.75 1bt7 n SER 182 Cb 0.22 -1.48 0.03 0.00 -1.01 0.00 0.00 64.21 61.96 1bt7 n SER 182 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bt7 n LYS 183 N 4.17 1.75 -1.10 1.43 4.76 -1.24 -4.85 118.16 123.08 1bt7 n LYS 183 Ca 0.36 -3.56 -0.15 0.00 -2.87 0.00 0.00 58.31 52.09 1bt7 n LYS 183 Cb 0.39 -1.53 0.16 0.00 -1.84 0.00 0.00 35.03 32.21 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 -0.26 2.21 -3.18 1.97 4.76 -1.26 -4.78 118.16 117.62 1bt7 n LYS 184 Ca 0.16 -3.26 -0.17 0.00 -2.87 0.00 0.00 58.31 52.17 1bt7 n LYS 184 Cb 0.80 -2.01 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bt7 s LYS 185 N -3.37 0.89 0.00 1.97 2.20 -1.26 -5.28 119.74 114.89 1bt7 s LYS 185 Ca 0.51 -1.43 0.13 0.00 -0.36 0.00 0.00 55.97 54.82 1bt7 s LYS 185 Cb 0.44 -0.78 0.10 0.00 -1.51 0.00 0.00 37.83 36.09 1bt7 s LYS 185 CO 0.03 -1.32 0.92 1.63 -0.36 0.00 0.00 175.35 176.25