#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 3.70 3.47 3.38 0.00 -1.26 -5.01 105.19 109.48 1bt7 n GLY 23 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bt7 s ARG 24 N -2.86 3.33 -0.09 1.61 3.00 -1.26 -4.72 118.95 117.96 1bt7 s ARG 24 Ca 0.38 -1.10 -0.02 0.00 0.00 0.00 0.00 55.73 54.98 1bt7 s ARG 24 Cb 0.37 -4.57 -0.05 0.00 0.00 0.00 0.00 34.95 30.70 1bt7 s ARG 24 CO -0.05 -1.88 -0.10 -0.25 0.00 0.00 0.00 175.30 173.02 1bt7 n ASP 25 N 7.64 1.80 -3.33 0.23 8.00 -1.15 -2.70 116.55 127.04 1bt7 n ASP 25 Ca 0.10 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 1bt7 n ASP 25 Cb 0.48 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.28 1bt7 n ASP 25 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1bt7 s LYS 26 N -2.17 0.72 0.81 -1.24 1.02 -1.17 -4.34 119.74 113.38 1bt7 s LYS 26 Ca -0.12 -1.27 -0.14 0.00 0.02 0.00 0.00 55.97 54.46 1bt7 s LYS 26 Cb 0.04 -0.94 0.19 0.00 -0.52 0.00 0.00 37.83 36.60 1bt7 s LYS 26 CO 0.17 -1.26 1.11 -1.71 -0.92 0.00 0.00 175.35 172.74 1bt7 n ASN 27 N 3.75 0.08 -2.75 2.83 5.15 -1.26 -5.06 115.26 118.00 1bt7 n ASN 27 Ca 0.16 -1.40 -0.05 0.00 -0.60 0.00 0.00 54.58 52.70 1bt7 n ASN 27 Cb 0.45 -0.85 0.02 0.00 -0.53 0.00 0.00 39.78 38.87 1bt7 n ASN 27 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1bt7 n GLN 28 N -3.34 0.55 -0.76 1.20 7.27 -1.26 -4.69 117.38 116.35 1bt7 n GLN 28 Ca 0.14 -1.94 -0.30 0.00 0.07 0.00 0.00 57.00 54.96 1bt7 n GLN 28 Cb 0.48 -1.40 0.18 0.00 2.41 0.00 0.00 30.24 31.91 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1bt7 s VAL 29 N 0.85 2.23 -0.42 1.69 0.11 0.30 -4.87 120.40 120.28 1bt7 s VAL 29 Ca 0.30 0.07 -0.00 0.00 -2.93 0.00 0.00 61.98 59.42 1bt7 s VAL 29 Cb 0.04 -2.20 0.21 0.00 -1.53 0.00 0.00 36.38 32.90 1bt7 s VAL 29 CO -0.08 -0.10 0.95 1.21 -3.33 0.00 0.00 175.10 173.75 1bt7 n GLU 30 N -4.35 0.32 0.00 1.54 2.13 -1.26 -4.44 120.64 114.59 1bt7 n GLU 30 Ca 0.08 -1.35 0.00 0.00 0.66 0.00 0.00 57.16 56.56 1bt7 n GLU 30 Cb 0.53 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.61 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bt7 n GLY 31 N 2.61 -2.07 1.32 8.31 0.00 -1.26 -5.05 105.19 109.06 1bt7 n GLY 31 Ca 0.13 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1bt7 n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bt7 n GLU 32 N -1.71 0.00 -0.21 1.61 0.28 -1.26 -4.93 120.64 114.43 1bt7 n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1bt7 n GLU 32 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1bt7 n VAL 33 N -2.24 0.00 -4.10 3.84 0.31 -1.26 -3.29 118.33 111.59 1bt7 n VAL 33 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1bt7 n VAL 33 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1bt7 n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bt7 s GLN 34 N 0.47 1.12 0.07 5.55 -2.07 -1.26 -4.95 119.66 118.59 1bt7 s GLN 34 Ca 0.00 -1.41 0.07 0.00 -1.82 0.00 0.00 55.36 52.20 1bt7 s GLN 34 Cb 0.00 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 1bt7 s GLN 34 CO 0.00 -0.38 -0.15 0.14 -1.32 0.00 0.00 175.29 173.58 1bt7 s VAL 35 N -4.06 3.01 0.58 3.63 -7.23 -1.26 -2.53 120.40 112.54 1bt7 s VAL 35 Ca 0.26 -1.23 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1bt7 s VAL 35 Cb 0.05 -2.33 0.10 0.00 0.56 0.00 0.00 36.38 34.77 1bt7 s VAL 35 CO 0.05 0.25 0.80 1.33 -0.31 0.00 0.00 175.10 177.22 1bt7 n VAL 36 N 1.22 0.00 -4.24 1.32 0.24 -1.20 -4.88 118.33 110.79 1bt7 n VAL 36 Ca -0.15 -1.78 -0.17 0.00 -2.04 0.00 0.00 64.34 60.20 1bt7 n VAL 36 Cb 0.52 -0.61 -0.15 0.00 -1.47 0.00 0.00 33.84 32.13 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 -4.52 0.82 0.24 -1.34 0.01 -1.26 -2.91 113.70 104.74 1bt7 s SER 37 Ca 0.59 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.76 1bt7 s SER 37 Cb -0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1bt7 s SER 37 CO 0.38 0.07 0.11 0.35 0.41 0.00 0.00 173.24 174.56 1bt7 n THR 38 N 3.03 0.00 -1.49 1.44 -2.24 0.29 -4.88 114.28 110.43 1bt7 n THR 38 Ca -0.14 -1.50 -0.43 0.00 -2.27 0.00 0.00 64.05 59.71 1bt7 n THR 38 Cb 0.57 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 69.30 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n ALA 39 N -1.73 0.64 -4.12 6.98 0.00 -1.26 -1.54 120.51 119.48 1bt7 n ALA 39 Ca -0.09 -0.41 -0.32 0.00 0.00 0.00 0.00 53.44 52.61 1bt7 n ALA 39 Cb 0.38 -2.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1bt7 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bt7 n THR 40 N 7.54 -1.78 -3.49 0.00 -2.24 -1.26 -4.94 114.28 108.11 1bt7 n THR 40 Ca 0.50 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1bt7 n THR 40 Cb 0.24 -2.07 -0.05 0.00 -2.10 0.00 0.00 70.33 66.36 1bt7 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bt7 s GLN 41 N -6.80 1.10 -0.00 -0.78 1.11 -0.59 -5.17 119.66 108.53 1bt7 s GLN 41 Ca 0.47 0.03 0.00 0.00 0.01 0.00 0.00 55.36 55.87 1bt7 s GLN 41 Cb -0.25 0.52 0.00 0.00 -1.01 0.00 0.00 33.01 32.27 1bt7 s GLN 41 CO 0.91 -0.39 -0.00 -1.54 0.01 0.00 0.00 175.29 174.28 1bt7 s SER 42 N -1.67 0.03 0.54 5.90 1.04 -1.26 0.10 113.70 118.38 1bt7 s SER 42 Ca -0.07 -0.00 0.07 0.00 0.48 0.00 0.00 55.95 56.43 1bt7 s SER 42 Cb -0.00 -0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.18 1bt7 s SER 42 CO 0.03 -0.00 0.58 0.49 0.98 0.00 0.00 173.24 175.31 1bt7 n PHE 43 N 3.13 -1.46 -5.23 5.02 3.01 -1.14 -4.54 117.46 116.25 1bt7 n PHE 43 Ca -0.13 -2.13 -0.31 0.00 1.01 0.00 0.00 57.45 55.90 1bt7 n PHE 43 Cb 0.59 -0.48 -0.16 0.00 -0.01 0.00 0.00 39.48 39.43 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 2.07 0.00 4.37 1.98 -0.86 -3.27 118.68 122.97 1bt7 s LEU 44 Ca 0.44 -0.48 0.00 0.00 -2.89 0.00 0.00 54.13 51.20 1bt7 s LEU 44 Cb -0.03 -1.31 0.00 0.00 0.66 0.00 0.00 46.19 45.51 1bt7 s LEU 44 CO 0.28 0.31 0.02 0.00 -1.89 0.00 0.00 176.35 175.06 1bt7 n ALA 45 N 2.35 0.36 -3.38 5.97 0.00 -1.05 -3.78 120.51 120.98 1bt7 n ALA 45 Ca -0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 53.44 51.48 1bt7 n ALA 45 Cb 0.51 0.97 -0.04 0.00 0.00 0.00 0.00 19.45 20.89 1bt7 n ALA 45 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bt7 s THR 46 N -2.43 -0.90 -0.47 0.00 -1.32 0.03 -4.26 115.64 106.29 1bt7 s THR 46 Ca 0.01 0.01 -0.28 0.00 -1.21 0.00 0.00 61.69 60.22 1bt7 s THR 46 Cb -0.00 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 1bt7 s THR 46 CO 0.01 -0.01 1.72 0.00 -2.21 0.00 0.00 174.62 174.13 1bt7 s VAL 48 N 7.38 1.59 -1.70 0.00 1.01 -1.01 -1.51 120.40 126.16 1bt7 s VAL 48 Ca 0.69 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1bt7 s VAL 48 Cb -0.16 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1bt7 s VAL 48 CO 0.28 0.46 0.00 -3.20 0.00 0.00 0.00 175.10 172.64 1bt7 n ASN 49 N 3.90 -5.57 0.00 3.32 5.15 -0.52 -1.28 115.26 120.25 1bt7 n ASN 49 Ca -0.20 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1bt7 n ASN 49 Cb 0.52 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.29 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bt7 n GLY 50 N -0.16 0.63 2.67 8.20 0.00 -1.26 -4.97 105.19 110.30 1bt7 n GLY 50 Ca -0.16 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 0.36 -0.40 1.61 1.01 -0.41 -1.85 120.40 118.72 1bt7 s VAL 51 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.01 1bt7 s VAL 51 Cb 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 1bt7 s VAL 51 CO 0.00 -0.43 2.36 0.00 0.00 0.00 0.00 175.10 177.03 1bt7 s TRP 53 N 10.95 3.36 0.06 0.00 0.52 0.12 -2.26 118.94 131.69 1bt7 s TRP 53 Ca 0.99 1.39 -0.25 0.00 0.02 0.00 0.00 56.10 58.26 1bt7 s TRP 53 Cb -0.24 -2.69 0.06 0.00 -1.15 0.00 0.00 33.47 29.46 1bt7 s TRP 53 CO 0.29 -0.06 0.59 -0.08 0.02 0.00 0.00 176.95 177.71 1bt7 s THR 54 N -2.18 0.01 0.31 2.01 -1.32 0.17 -0.79 115.64 113.86 1bt7 s THR 54 Ca 0.58 -0.10 -0.25 0.00 -1.21 0.00 0.00 61.69 60.71 1bt7 s THR 54 Cb -0.10 -0.99 -0.10 0.00 -1.51 0.00 0.00 72.50 69.80 1bt7 s THR 54 CO 0.18 -0.05 0.91 -0.69 -2.21 0.00 0.00 174.62 172.76 1bt7 s VAL 55 N -2.54 4.27 -2.00 5.08 1.01 -1.26 0.02 120.40 124.97 1bt7 s VAL 55 Ca -0.05 1.74 0.15 0.00 0.00 0.00 0.00 61.98 63.82 1bt7 s VAL 55 Cb -0.01 -3.98 0.43 0.00 0.00 0.00 0.00 36.38 32.83 1bt7 s VAL 55 CO -0.02 0.14 1.51 0.00 0.00 0.00 0.00 175.10 176.73 1bt7 n TYR 56 N 0.55 0.00 -0.34 5.22 9.36 -1.26 -3.88 117.16 126.80 1bt7 n TYR 56 Ca 0.01 0.00 0.23 0.00 3.32 0.00 0.00 57.90 61.47 1bt7 n TYR 56 Cb 0.50 0.00 0.47 0.00 -0.63 0.00 0.00 39.34 39.68 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 0.92 0.00 2.98 3.86 -1.94 -3.34 115.15 117.63 1bt7 h HIS 57 Ca 0.00 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1bt7 h HIS 57 Cb 0.00 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.16 1bt7 h HIS 57 CO 0.00 -0.12 -0.15 0.41 0.86 0.00 0.00 177.93 178.93 1bt7 n GLY 58 N -1.31 0.21 0.00 2.45 0.00 -1.26 -5.15 105.19 100.13 1bt7 n GLY 58 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.00 -2.32 4.61 0.00 -1.25 -4.78 120.51 116.77 1bt7 n ALA 59 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1bt7 n ALA 59 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.75 0.74 0.01 0.00 0.00 -1.26 -4.77 107.32 100.28 1bt7 s GLY 60 Ca 0.00 -1.84 0.16 0.00 0.00 0.00 0.00 44.72 43.04 1bt7 s GLY 60 CO 0.00 3.06 1.52 -1.14 0.00 0.00 0.00 173.10 176.54 1bt7 n SER 61 N 11.24 0.01 0.00 1.64 3.41 -1.26 -4.62 113.62 124.05 1bt7 n SER 61 Ca 0.34 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 1bt7 n SER 61 Cb 0.49 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1bt7 n SER 61 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1bt7 n LYS 62 N -1.52 3.98 -1.56 4.33 2.85 -1.26 -4.99 118.16 119.99 1bt7 n LYS 62 Ca 0.04 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.16 1bt7 n LYS 62 Cb 0.19 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.50 1bt7 n LYS 62 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1bt7 n THR 63 N 0.00 -0.00 -0.47 0.58 5.66 -1.26 -4.93 114.28 113.86 1bt7 n THR 63 Ca 0.00 -0.51 -0.29 0.00 -3.05 0.00 0.00 64.05 60.20 1bt7 n THR 63 Cb 0.00 -1.99 0.27 0.00 -1.55 0.00 0.00 70.33 67.06 1bt7 n THR 63 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1bt7 s LEU 64 N 14.64 0.01 -0.12 1.09 0.20 -1.26 -4.80 118.68 128.44 1bt7 s LEU 64 Ca 0.94 1.25 -0.00 0.00 0.69 0.00 0.00 54.13 57.00 1bt7 s LEU 64 Cb -0.14 -2.95 -0.02 0.00 -0.43 0.00 0.00 46.19 42.65 1bt7 s LEU 64 CO 0.09 -4.71 -0.10 0.00 -0.29 0.00 0.00 176.35 171.34 1bt7 s ALA 65 N -2.38 2.76 0.32 5.97 0.00 -1.25 -2.62 121.76 124.56 1bt7 s ALA 65 Ca 0.69 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1bt7 s ALA 65 Cb -0.21 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1bt7 s ALA 65 CO 0.62 0.31 0.46 0.41 0.00 0.00 0.00 175.76 177.56 1bt7 n GLY 66 N 3.24 2.16 0.34 0.00 0.00 0.22 -4.77 105.19 106.38 1bt7 n GLY 66 Ca -0.18 -1.59 0.20 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.48 1.61 0.13 -1.89 0.18 132.00 131.55 1bt7 h PRO 67 Ca -0.25 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.73 1bt7 h PRO 67 Cb 1.09 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.13 1bt7 h PRO 67 CO 0.34 0.00 0.10 0.36 -0.23 0.00 0.00 178.00 178.57 1bt7 n LYS 68 N -3.07 2.81 0.00 0.86 0.00 -1.26 -2.92 118.16 114.57 1bt7 n LYS 68 Ca -0.03 -3.03 0.00 0.00 -0.00 0.00 0.00 58.31 55.25 1bt7 n LYS 68 Cb 0.17 -1.97 0.00 0.00 -0.00 0.00 0.00 35.03 33.23 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bt7 n GLY 69 N -0.63 1.81 3.66 2.58 0.00 0.64 -4.78 105.19 108.48 1bt7 n GLY 69 Ca 0.33 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 4.25 0.40 1.61 0.04 -1.25 0.69 135.00 140.74 1bt7 s PRO 70 Ca 0.00 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 1bt7 s PRO 70 Cb 0.00 -3.72 -0.09 0.00 0.04 0.00 0.00 34.50 30.73 1bt7 s PRO 70 CO 0.00 -0.67 1.05 0.42 0.04 0.00 0.00 177.00 177.84 1bt7 s ILE 71 N 3.34 3.72 -0.83 0.56 1.01 -1.08 -4.85 121.20 123.07 1bt7 s ILE 71 Ca 0.52 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 62.29 1bt7 s ILE 71 Cb -0.20 -3.67 0.12 0.00 0.01 0.00 0.00 42.46 38.72 1bt7 s ILE 71 CO 0.13 -0.00 1.02 -0.89 0.00 0.00 0.00 174.94 175.20 1bt7 s THR 72 N -1.67 4.73 -0.30 2.92 2.01 -1.26 -4.51 115.64 117.57 1bt7 s THR 72 Ca 0.58 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.95 1bt7 s THR 72 Cb -0.22 -4.71 -0.05 0.00 0.01 0.00 0.00 72.50 67.54 1bt7 s THR 72 CO 0.27 -1.42 2.18 -1.58 -0.69 0.00 0.00 174.62 173.38 1bt7 s GLN 73 N 2.74 2.95 -0.04 4.92 0.74 -1.26 -4.67 119.66 125.04 1bt7 s GLN 73 Ca 0.27 1.78 0.06 0.00 0.05 0.00 0.00 55.36 57.52 1bt7 s GLN 73 Cb -0.10 -4.39 -0.09 0.00 1.10 0.00 0.00 33.01 29.54 1bt7 s GLN 73 CO -0.04 -2.31 0.06 -1.33 -0.55 0.00 0.00 175.29 171.12 1bt7 n MET 74 N 8.77 2.10 -4.05 1.67 2.81 -1.26 -4.96 117.12 122.20 1bt7 n MET 74 Ca 0.30 -0.02 -0.31 0.00 -1.81 0.00 0.00 57.70 55.85 1bt7 n MET 74 Cb 0.47 -1.16 -0.16 0.00 -0.71 0.00 0.00 33.22 31.66 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 -2.25 2.50 -0.23 2.03 2.02 -1.22 -4.85 117.35 115.36 1bt7 s TYR 75 Ca -0.03 -1.52 -0.09 0.00 -0.37 0.00 0.00 57.07 55.06 1bt7 s TYR 75 Cb 0.03 -1.74 0.10 0.00 -0.40 0.00 0.00 41.96 39.94 1bt7 s TYR 75 CO 0.26 -0.75 0.52 0.99 -1.57 0.00 0.00 175.55 175.00 1bt7 s THR 76 N 1.37 -0.56 -0.41 -0.71 2.01 -1.26 0.10 115.64 116.18 1bt7 s THR 76 Ca 0.03 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.17 1bt7 s THR 76 Cb -0.14 -0.80 0.20 0.00 0.01 0.00 0.00 72.50 71.77 1bt7 s THR 76 CO -0.11 0.04 0.44 0.59 -0.69 0.00 0.00 174.62 174.89 1bt7 n ASN 77 N 5.08 -0.59 -0.28 3.53 3.02 0.32 -4.95 115.26 121.38 1bt7 n ASN 77 Ca -0.13 -2.54 0.28 0.00 -0.03 0.00 0.00 54.58 52.16 1bt7 n ASN 77 Cb 0.52 -0.33 0.64 0.00 -0.61 0.00 0.00 39.78 40.00 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 3.81 0.51 -0.44 2.41 3.04 -1.94 0.12 116.25 123.76 1bt7 h VAL 78 Ca 0.18 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.88 1bt7 h VAL 78 Cb 0.92 0.32 -0.06 0.00 -2.01 0.00 0.00 31.29 30.46 1bt7 h VAL 78 CO 0.37 0.03 0.09 0.44 -1.01 0.00 0.00 177.57 177.49 1bt7 h ASP 79 N 0.17 0.02 -0.41 3.17 5.19 -1.92 0.80 116.42 123.44 1bt7 h ASP 79 Ca 0.53 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 1bt7 h ASP 79 Cb 1.77 0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.38 1bt7 h ASP 79 CO -0.12 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.04 1bt7 n GLN 80 N -5.09 3.18 -3.72 3.56 6.02 0.34 -4.93 117.38 116.74 1bt7 n GLN 80 Ca 0.04 -1.99 -0.24 0.00 -0.01 0.00 0.00 57.00 54.80 1bt7 n GLN 80 Cb 0.20 -1.84 0.03 0.00 1.02 0.00 0.00 30.24 29.65 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 0.55 -2.07 -3.51 1.08 8.00 0.27 -4.98 116.55 115.90 1bt7 n ASP 81 Ca 0.18 -0.89 -0.16 0.00 0.71 0.00 0.00 54.79 54.63 1bt7 n ASP 81 Cb 0.75 -3.78 -0.05 0.00 -0.02 0.00 0.00 41.12 38.02 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bt7 s LEU 82 N -6.62 -0.60 -0.11 0.64 1.43 -1.00 -4.67 118.68 107.75 1bt7 s LEU 82 Ca 0.12 0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 53.53 1bt7 s LEU 82 Cb -0.04 2.44 0.06 0.00 0.03 0.00 0.00 46.19 48.68 1bt7 s LEU 82 CO 0.83 -0.62 0.58 -0.69 0.23 0.00 0.00 176.35 176.68 1bt7 s VAL 83 N -1.59 0.01 -0.13 -1.59 1.01 0.10 0.12 120.40 118.34 1bt7 s VAL 83 Ca -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1bt7 s VAL 83 Cb -0.00 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.57 1bt7 s VAL 83 CO 0.05 -0.05 0.14 -0.83 0.00 0.00 0.00 175.10 174.41 1bt7 s GLY 84 N -0.62 0.14 0.41 4.51 0.00 0.12 0.46 107.32 112.33 1bt7 s GLY 84 Ca -0.07 0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.92 1bt7 s GLY 84 CO 0.05 1.75 0.57 -0.98 0.00 0.00 0.00 173.10 174.50 1bt7 s TRP 85 N 2.24 3.00 0.10 1.90 0.51 -0.96 -3.37 118.94 122.36 1bt7 s TRP 85 Ca 0.04 -0.17 -0.29 0.00 -2.12 0.00 0.00 56.10 53.56 1bt7 s TRP 85 Cb -0.14 -2.27 -0.06 0.00 -0.81 0.00 0.00 33.47 30.20 1bt7 s TRP 85 CO -0.08 -0.31 0.91 -0.65 -0.51 0.00 0.00 176.95 176.31 1bt7 s GLN 86 N -4.37 4.65 -0.74 4.98 -0.21 -1.26 -0.84 119.66 121.87 1bt7 s GLN 86 Ca 0.50 1.35 -0.11 0.00 0.02 0.00 0.00 55.36 57.13 1bt7 s GLN 86 Cb -0.10 -3.37 0.19 0.00 1.00 0.00 0.00 33.01 30.73 1bt7 s GLN 86 CO 0.34 0.24 0.64 0.00 -2.12 0.00 0.00 175.29 174.38 1bt7 s ALA 87 N -0.04 3.88 -0.88 6.09 0.00 -0.77 -4.71 121.76 125.33 1bt7 s ALA 87 Ca 0.45 -3.23 0.19 0.00 0.00 0.00 0.00 51.96 49.37 1bt7 s ALA 87 Cb -0.23 -3.22 -0.21 0.00 0.00 0.00 0.00 23.12 19.47 1bt7 s ALA 87 CO 0.28 -2.20 0.81 -0.35 0.00 0.00 0.00 175.76 174.30 1bt7 n PRO 88 N 3.93 0.66 -1.18 0.00 -0.04 -1.26 -4.19 135.00 132.92 1bt7 n PRO 88 Ca 0.10 -0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 1bt7 n PRO 88 Cb 0.44 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.47 1.97 -1.75 0.54 -0.04 -1.26 -4.28 135.00 128.71 1bt7 n PRO 89 Ca 0.03 -1.92 -0.14 0.00 -0.04 0.00 0.00 63.50 61.43 1bt7 n PRO 89 Cb 0.30 -2.88 -0.04 0.00 -0.04 0.00 0.00 33.50 30.84 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 4.25 0.77 3.74 0.55 0.00 -1.26 0.11 105.19 113.35 1bt7 n GLY 90 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.39 3.42 1.00 4.61 0.00 -1.26 -4.39 121.76 122.75 1bt7 s ALA 91 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1bt7 s ALA 91 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1bt7 s ALA 91 CO 0.00 -0.32 0.00 -2.13 0.00 0.00 0.00 175.76 173.31 1bt7 n ARG 92 N 2.32 -1.51 -3.42 0.00 0.63 -1.26 -4.90 116.66 108.51 1bt7 n ARG 92 Ca 0.03 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.80 1bt7 n ARG 92 Cb 0.45 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.26 1bt7 n ARG 92 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bt7 s SER 93 N -1.93 1.45 0.08 6.15 0.15 -1.26 -4.43 113.70 113.91 1bt7 s SER 93 Ca 0.00 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1bt7 s SER 93 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1bt7 s SER 93 CO 0.00 -0.36 0.00 0.18 1.20 0.00 0.00 173.24 174.26 1bt7 n LEU 94 N 5.32 0.00 -3.49 3.45 4.77 -0.57 -4.51 117.00 121.97 1bt7 n LEU 94 Ca -0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1bt7 n LEU 94 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1bt7 n LEU 94 CO 0.03 -0.05 0.47 0.28 -1.33 0.00 0.00 177.39 176.79 1bt7 s THR 95 N -0.08 0.00 0.42 -5.08 -1.32 -1.26 -1.44 115.64 106.88 1bt7 s THR 95 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 1bt7 s THR 95 Cb 0.00 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.91 1bt7 s THR 95 CO 0.00 0.00 1.29 -2.16 -2.21 0.00 0.00 174.62 171.54 1bt7 s PRO 96 N -2.04 3.87 0.83 7.08 0.04 -1.26 0.08 135.00 143.60 1bt7 s PRO 96 Ca -0.06 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1bt7 s PRO 96 Cb -0.00 -2.67 0.10 0.00 0.04 0.00 0.00 34.50 31.96 1bt7 s PRO 96 CO 0.02 -0.56 1.13 0.00 0.04 0.00 0.00 177.00 177.62 1bt7 n THR 98 N -3.77 0.02 -3.67 0.00 5.66 -1.26 -4.96 114.28 106.30 1bt7 n THR 98 Ca 0.11 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1bt7 n THR 98 Cb 0.52 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n GLY 100 N 5.00 4.21 3.97 0.00 0.00 -1.26 -5.06 105.19 112.06 1bt7 n GLY 100 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 1bt7 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 s SER 101 N -2.96 4.99 0.00 1.61 0.01 -1.26 -5.05 113.70 111.05 1bt7 s SER 101 Ca 0.37 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1bt7 s SER 101 Cb 0.37 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.91 1bt7 s SER 101 CO -0.09 -1.38 0.00 -1.20 0.41 0.00 0.00 173.24 170.98 1bt7 n SER 102 N -2.54 2.82 -4.65 2.44 7.64 -1.26 -4.88 113.62 113.19 1bt7 n SER 102 Ca 0.10 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 1bt7 n SER 102 Cb 0.60 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 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 -2.97 6.48 0.24 6.43 1.11 -1.25 -0.46 116.67 126.25 1bt7 s ASP 103 Ca 0.00 2.36 0.01 0.00 0.18 0.00 0.00 52.55 55.10 1bt7 s ASP 103 Cb 0.00 -2.53 0.01 0.00 1.07 0.00 0.00 42.92 41.47 1bt7 s ASP 103 CO 0.00 -1.06 0.09 0.18 1.18 0.00 0.00 175.17 175.55 1bt7 n LEU 104 N 7.67 0.00 -3.44 1.23 4.77 0.29 -1.67 117.00 125.84 1bt7 n LEU 104 Ca 0.19 -1.41 -0.28 0.00 -0.03 0.00 0.00 56.01 54.48 1bt7 n LEU 104 Cb 0.42 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1bt7 n LEU 104 CO 0.65 -0.30 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.78 1bt7 s TYR 105 N -1.58 0.82 -0.57 -1.77 2.02 0.13 -1.88 117.35 114.53 1bt7 s TYR 105 Ca 0.07 -1.82 -0.26 0.00 -0.37 0.00 0.00 57.07 54.69 1bt7 s TYR 105 Cb -0.01 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.59 1bt7 s TYR 105 CO 0.04 -0.83 2.16 -1.17 -1.57 0.00 0.00 175.55 174.18 1bt7 s LEU 106 N 0.79 3.33 -0.36 -1.29 2.96 -0.75 -3.20 118.68 120.16 1bt7 s LEU 106 Ca 0.22 0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 54.60 1bt7 s LEU 106 Cb -0.16 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1bt7 s LEU 106 CO -0.05 -2.70 0.65 -0.69 -1.32 0.00 0.00 176.35 172.25 1bt7 s VAL 107 N 10.90 4.87 1.18 1.68 1.01 -1.19 -2.92 120.40 135.93 1bt7 s VAL 107 Ca 0.83 0.60 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 1bt7 s VAL 107 Cb -0.15 -4.10 0.29 0.00 0.00 0.00 0.00 36.38 32.43 1bt7 s VAL 107 CO 0.22 -0.34 1.14 0.35 0.00 0.00 0.00 175.10 176.48 1bt7 n THR 108 N 5.62 0.00 -0.02 3.92 -2.24 -0.64 -4.04 114.28 116.88 1bt7 n THR 108 Ca -0.01 -0.58 0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1bt7 n THR 108 Cb 0.48 -1.29 0.25 0.00 -2.10 0.00 0.00 70.33 67.67 1bt7 n THR 108 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bt7 n ARG 109 N -4.64 3.08 -2.26 -0.78 0.00 -1.26 -4.15 116.66 106.65 1bt7 n ARG 109 Ca 0.15 -2.00 -0.19 0.00 -0.00 0.00 0.00 57.85 55.82 1bt7 n ARG 109 Cb 0.59 -1.78 0.02 0.00 0.00 0.00 0.00 32.46 31.29 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1bt7 n HIS 110 N 0.62 2.46 -3.26 -0.14 1.44 -1.26 -4.99 115.22 110.09 1bt7 n HIS 110 Ca 0.18 -2.32 -0.09 0.00 -2.01 0.00 0.00 57.72 53.49 1bt7 n HIS 110 Cb 0.71 -0.29 0.01 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.64 -2.56 -3.26 1.59 0.00 -1.26 -5.03 120.51 109.35 1bt7 n ALA 111 Ca 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.70 1bt7 n ALA 111 Cb 0.90 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.08 -0.47 -0.11 0.00 -1.08 -1.26 -5.01 116.67 105.66 1bt7 s ASP 112 Ca 0.09 0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 52.54 1bt7 s ASP 112 Cb -0.02 1.57 -0.03 0.00 -1.46 0.00 0.00 42.92 42.98 1bt7 s ASP 112 CO 0.78 -0.29 0.02 -0.69 0.52 0.00 0.00 175.17 175.52 1bt7 s VAL 113 N 2.68 4.43 -0.05 1.11 1.01 -1.26 -1.62 120.40 126.70 1bt7 s VAL 113 Ca 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1bt7 s VAL 113 Cb -0.15 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1bt7 s VAL 113 CO -0.19 0.58 -0.08 0.27 0.00 0.00 0.00 175.10 175.67 1bt7 s ILE 114 N -0.59 0.82 0.35 2.22 -4.36 -1.15 -4.94 121.20 113.56 1bt7 s ILE 114 Ca 0.10 -0.31 -0.28 0.00 -0.26 0.00 0.00 60.65 59.90 1bt7 s ILE 114 Cb -0.12 -0.77 -0.10 0.00 1.25 0.00 0.00 42.46 42.72 1bt7 s ILE 114 CO 0.02 0.28 1.32 -2.16 0.24 0.00 0.00 174.94 174.64 1bt7 s PRO 115 N 0.66 4.26 0.02 0.37 0.04 -1.26 -1.81 135.00 137.27 1bt7 s PRO 115 Ca -0.11 2.24 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1bt7 s PRO 115 Cb -0.14 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 1bt7 s PRO 115 CO 0.02 -0.28 -0.06 0.08 0.04 0.00 0.00 177.00 176.80 1bt7 s VAL 116 N -1.16 0.47 -0.28 -0.36 1.01 -0.79 -3.08 120.40 116.20 1bt7 s VAL 116 Ca 0.51 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1bt7 s VAL 116 Cb -0.40 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1bt7 s VAL 116 CO 0.53 -0.11 0.17 -0.60 0.00 0.00 0.00 175.10 175.09 1bt7 s ARG 117 N -0.79 3.84 -0.00 2.72 6.06 0.49 0.11 118.95 131.37 1bt7 s ARG 117 Ca -0.04 -0.39 -0.37 0.00 -2.50 0.00 0.00 55.73 52.44 1bt7 s ARG 117 Cb -0.06 -3.62 -0.16 0.00 0.06 0.00 0.00 34.95 31.18 1bt7 s ARG 117 CO 0.00 -0.21 1.51 -2.13 -2.50 0.00 0.00 175.30 171.97 1bt7 n ARG 118 N 5.04 1.38 -0.06 5.12 0.63 0.39 0.12 116.66 129.27 1bt7 n ARG 118 Ca -0.14 0.50 -0.07 0.00 -0.92 0.00 0.00 57.85 57.22 1bt7 n ARG 118 Cb 0.52 -2.19 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 3.63 1.60 -2.69 -0.14 5.12 0.14 -4.78 116.66 119.54 1bt7 n ARG 119 Ca 0.20 0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 56.09 1bt7 n ARG 119 Cb 0.20 -1.29 0.10 0.00 -1.16 0.00 0.00 32.46 30.31 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 2.47 -0.41 5.06 -0.13 0.00 -1.09 -4.96 105.19 106.14 1bt7 n GLY 120 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bt7 n ASP 121 N 0.28 0.00 -2.02 1.61 2.03 -1.26 -3.75 116.55 113.44 1bt7 n ASP 121 Ca -0.03 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.07 1bt7 n ASP 121 Cb 0.73 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.18 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1bt7 n SER 122 N 1.15 6.82 -3.55 1.67 3.41 -1.26 -4.53 113.62 117.34 1bt7 n SER 122 Ca 0.00 -3.27 -0.09 0.00 -0.26 0.00 0.00 58.87 55.25 1bt7 n SER 122 Cb 0.00 -1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 62.88 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1bt7 s ARG 123 N -2.38 0.68 0.32 4.33 3.52 -1.23 -2.31 118.95 121.87 1bt7 s ARG 123 Ca 0.40 -0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.94 1bt7 s ARG 123 Cb 0.32 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 34.03 1bt7 s ARG 123 CO -0.01 -0.26 0.44 0.41 -0.81 0.00 0.00 175.30 175.07 1bt7 n GLY 124 N 0.28 2.22 2.92 8.12 0.00 -1.18 0.26 105.19 117.81 1bt7 n GLY 124 Ca -0.09 -1.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.95 2.49 0.51 1.61 0.15 0.32 -0.31 113.70 115.52 1bt7 s SER 125 Ca 0.26 -0.46 -0.23 0.00 0.70 0.00 0.00 55.95 56.22 1bt7 s SER 125 Cb -0.01 -0.92 -0.06 0.00 -1.71 0.00 0.00 66.02 63.32 1bt7 s SER 125 CO 0.19 -0.13 1.36 -0.76 1.20 0.00 0.00 173.24 175.09 1bt7 s LEU 126 N 1.65 3.94 -0.61 3.45 1.43 0.77 -0.38 118.68 128.93 1bt7 s LEU 126 Ca 0.03 2.77 0.04 0.00 -1.03 0.00 0.00 54.13 55.94 1bt7 s LEU 126 Cb -0.14 -4.17 0.37 0.00 0.03 0.00 0.00 46.19 42.28 1bt7 s LEU 126 CO -0.08 -1.39 1.23 0.18 0.23 0.00 0.00 176.35 176.52 1bt7 n LEU 127 N -0.73 5.26 0.00 1.79 4.77 -1.18 -4.81 117.00 122.11 1bt7 n LEU 127 Ca 0.08 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 1bt7 n LEU 127 Cb 0.44 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1bt7 n LEU 127 CO 0.54 2.21 0.00 -1.20 -1.33 0.00 0.00 177.39 177.61 1bt7 n SER 128 N -0.34 0.00 -4.57 -1.43 7.64 -1.26 -4.97 113.62 108.69 1bt7 n SER 128 Ca 0.38 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.87 1bt7 n SER 128 Cb 0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 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 2.61 0.11 1.43 0.04 -1.26 -4.88 135.00 133.04 1bt7 s PRO 129 Ca 0.00 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.46 1bt7 s PRO 129 Cb 0.00 -4.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.06 1bt7 s PRO 129 CO 0.00 -2.71 -0.15 1.03 0.04 0.00 0.00 177.00 175.21 1bt7 s ARG 130 N 7.20 1.94 0.07 4.56 0.52 -1.23 -4.91 118.95 127.11 1bt7 s ARG 130 Ca 0.88 -1.10 -0.31 0.00 -0.52 0.00 0.00 55.73 54.68 1bt7 s ARG 130 Cb -0.20 -2.20 -0.07 0.00 0.52 0.00 0.00 34.95 33.00 1bt7 s ARG 130 CO 0.28 0.50 1.47 -1.25 0.02 0.00 0.00 175.30 176.32 1bt7 s PRO 131 N -2.12 4.27 0.30 3.54 0.04 -1.26 0.16 135.00 139.94 1bt7 s PRO 131 Ca 0.19 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 1bt7 s PRO 131 Cb -0.11 -3.42 0.47 0.00 0.04 0.00 0.00 34.50 31.48 1bt7 s PRO 131 CO 0.11 -0.57 1.90 -0.24 0.04 0.00 0.00 177.00 178.25 1bt7 h VAL 132 N 4.57 1.21 -1.03 -0.36 3.04 0.68 -2.36 116.25 121.99 1bt7 h VAL 132 Ca -0.41 -0.59 0.26 0.00 -1.01 0.00 0.00 66.70 64.95 1bt7 h VAL 132 Cb 1.20 0.42 -0.09 0.00 -2.01 0.00 0.00 31.29 30.81 1bt7 h VAL 132 CO 0.90 0.25 0.67 0.28 -1.01 0.00 0.00 177.57 178.65 1bt7 h SER 133 N 0.88 0.41 -0.43 3.17 0.02 -1.91 0.79 113.55 116.49 1bt7 h SER 133 Ca 0.22 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 1bt7 h SER 133 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1bt7 h SER 133 CO -0.03 0.09 -0.18 0.22 -1.14 0.00 0.00 176.83 175.79 1bt7 h TYR 134 N 0.37 1.04 -0.44 3.45 3.20 -1.79 -2.33 116.97 120.47 1bt7 h TYR 134 Ca 0.58 -0.23 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1bt7 h TYR 134 Cb 1.51 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1bt7 h TYR 134 CO -0.00 1.02 0.05 -0.07 -1.64 0.00 0.00 178.16 177.52 1bt7 h LEU 135 N 0.81 0.64 -9.62 2.82 3.38 0.50 -3.41 115.31 110.42 1bt7 h LEU 135 Ca 0.11 -0.12 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 1bt7 h LEU 135 Cb 0.73 -0.17 0.07 0.00 0.09 0.00 0.00 40.66 41.38 1bt7 h LEU 135 CO 0.06 0.67 0.88 0.29 0.09 0.00 0.00 178.44 180.43 1bt7 n LYS 136 N -4.27 2.50 0.00 1.13 5.02 -0.18 -0.90 118.16 121.45 1bt7 n LYS 136 Ca 0.03 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.21 1bt7 n LYS 136 Cb 0.24 -2.69 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 -0.52 0.00 0.00 177.40 177.29 1bt7 n GLY 137 N 3.32 3.18 0.57 0.72 0.00 -1.26 -4.85 105.19 106.87 1bt7 n GLY 137 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 0.03 1.71 -4.68 1.61 7.64 -0.08 -2.59 113.62 117.26 1bt7 n SER 138 Ca 0.00 -1.71 -0.46 0.00 1.01 0.00 0.00 58.87 57.71 1bt7 n SER 138 Cb 0.00 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.35 3.66 0.00 6.43 3.41 -1.25 -1.72 113.62 124.50 1bt7 n SER 139 Ca 0.16 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 1bt7 n SER 139 Cb 0.34 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 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 4.31 1.77 3.77 5.00 0.00 0.16 -2.03 105.19 118.17 1bt7 n GLY 140 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1bt7 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bt7 s GLY 141 N -1.82 2.81 -0.12 -0.02 0.00 -0.70 -3.89 107.32 103.58 1bt7 s GLY 141 Ca 0.00 1.59 -0.30 0.00 0.00 0.00 0.00 44.72 46.01 1bt7 s GLY 141 CO 0.00 2.32 1.16 2.56 0.00 0.00 0.00 173.10 179.14 1bt7 s PRO 142 N -1.85 4.32 -0.29 2.90 0.04 -1.26 -0.26 135.00 138.60 1bt7 s PRO 142 Ca 0.55 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1bt7 s PRO 142 Cb -0.47 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.46 1bt7 s PRO 142 CO 0.61 -0.52 1.12 -0.51 0.04 0.00 0.00 177.00 177.74 1bt7 s LEU 143 N 2.66 3.96 -0.24 -3.56 1.02 0.33 -3.17 118.68 119.68 1bt7 s LEU 143 Ca 0.52 1.16 -0.04 0.00 0.02 0.00 0.00 54.13 55.80 1bt7 s LEU 143 Cb -0.21 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.46 1bt7 s LEU 143 CO 0.17 -0.88 -0.03 -0.76 0.02 0.00 0.00 176.35 174.87 1bt7 s LEU 144 N 3.69 3.13 1.24 1.79 1.43 -1.19 0.29 118.68 129.06 1bt7 s LEU 144 Ca 0.48 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 1bt7 s LEU 144 Cb -0.14 -1.74 0.27 0.00 0.03 0.00 0.00 46.19 44.61 1bt7 s LEU 144 CO 0.15 -0.08 0.67 0.00 0.23 0.00 0.00 176.35 177.32 1bt7 n PRO 146 N -4.23 2.45 0.00 0.00 -0.04 -0.67 -3.58 135.00 128.93 1bt7 n PRO 146 Ca 0.05 -2.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 1bt7 n PRO 146 Cb 0.55 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 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 7.51 0.00 0.00 3.54 2.88 -1.26 -5.04 113.62 121.25 1bt7 n SER 147 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1bt7 n SER 147 Cb 0.41 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 -1.39 1.25 3.71 0.46 0.00 -1.23 -5.11 105.19 102.89 1bt7 n GLY 148 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.27 3.44 0.35 1.61 3.76 -1.26 -4.78 115.29 118.14 1bt7 s HIS 149 Ca 0.00 1.34 -0.29 0.00 -0.15 0.00 0.00 55.06 55.97 1bt7 s HIS 149 Cb 0.00 -3.38 -0.11 0.00 1.11 0.00 0.00 32.58 30.19 1bt7 s HIS 149 CO 0.00 -1.13 1.49 0.00 -0.85 0.00 0.00 174.74 174.25 1bt7 n ALA 150 N 4.03 2.24 -0.11 -1.40 0.00 0.11 -3.73 120.51 121.65 1bt7 n ALA 150 Ca 0.09 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1bt7 n ALA 150 Cb 0.47 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.37 1bt7 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bt7 n VAL 151 N 0.84 1.43 -0.49 0.00 0.31 0.14 0.88 118.33 121.45 1bt7 n VAL 151 Ca 0.04 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1bt7 n VAL 151 Cb 0.38 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.90 -1.35 3.31 2.92 0.00 -1.14 0.48 105.19 111.30 1bt7 n GLY 152 Ca -0.36 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.16 2.03 -0.16 -0.61 -4.36 0.41 0.12 121.20 116.48 1bt7 s ILE 153 Ca 0.00 -1.10 -0.35 0.00 -0.26 0.00 0.00 60.65 58.94 1bt7 s ILE 153 Cb 0.00 -1.68 -0.12 0.00 1.25 0.00 0.00 42.46 41.90 1bt7 s ILE 153 CO 0.00 0.57 1.90 0.33 0.24 0.00 0.00 174.94 177.99 1bt7 n PHE 154 N 2.45 2.19 -0.08 1.37 7.35 0.65 -2.28 117.46 129.10 1bt7 n PHE 154 Ca -0.16 0.13 -0.12 0.00 -0.76 0.00 0.00 57.45 56.54 1bt7 n PHE 154 Cb 0.51 -2.61 -0.07 0.00 0.35 0.00 0.00 39.48 37.66 1bt7 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1bt7 n ARG 155 N 6.66 0.40 -3.88 -4.13 0.63 0.10 0.37 116.66 116.81 1bt7 n ARG 155 Ca 0.26 0.10 -0.09 0.00 -0.92 0.00 0.00 57.85 57.20 1bt7 n ARG 155 Cb 0.26 -1.30 -0.04 0.00 0.45 0.00 0.00 32.46 31.82 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 -2.32 -0.62 -0.18 5.13 0.00 0.41 -4.93 121.76 119.24 1bt7 s ALA 156 Ca -0.22 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1bt7 s ALA 156 Cb 0.06 0.94 0.04 0.00 0.00 0.00 0.00 23.12 24.15 1bt7 s ALA 156 CO 0.37 -0.85 -0.11 0.00 0.00 0.00 0.00 175.76 175.17 1bt7 s ALA 157 N -3.95 1.89 -0.56 0.00 0.00 -1.26 0.97 121.76 118.85 1bt7 s ALA 157 Ca 0.15 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 1bt7 s ALA 157 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1bt7 s ALA 157 CO 0.04 -0.67 1.98 0.08 0.00 0.00 0.00 175.76 177.18 1bt7 s VAL 158 N 1.45 3.29 0.16 0.00 1.01 0.55 -4.87 120.40 121.99 1bt7 s VAL 158 Ca 0.01 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1bt7 s VAL 158 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1bt7 s VAL 158 CO -0.09 -0.68 -0.18 0.00 0.00 0.00 0.00 175.10 174.15 1bt7 n THR 160 N 0.34 0.00 -1.48 0.00 -1.04 0.64 -4.85 114.28 107.90 1bt7 n THR 160 Ca -0.14 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.33 1bt7 n THR 160 Cb 0.57 -1.27 -0.17 0.00 -1.82 0.00 0.00 70.33 67.64 1bt7 n THR 160 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1bt7 n ARG 161 N -1.44 0.15 0.00 -2.82 0.63 -1.26 -1.83 116.66 110.09 1bt7 n ARG 161 Ca 0.04 -0.28 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1bt7 n ARG 161 Cb 0.14 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.24 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 5.79 1.89 3.79 5.14 0.00 -1.26 -4.95 105.19 115.59 1bt7 n GLY 162 Ca 0.56 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.43 5.27 -0.23 1.61 1.01 -0.76 0.12 120.40 126.00 1bt7 s VAL 163 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1bt7 s VAL 163 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1bt7 s VAL 163 CO 0.00 0.55 0.26 0.00 0.00 0.00 0.00 175.10 175.91 1bt7 s ALA 164 N -0.44 3.59 -0.15 5.51 0.00 0.43 0.24 121.76 130.93 1bt7 s ALA 164 Ca 0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1bt7 s ALA 164 Cb -0.12 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 1bt7 s ALA 164 CO 0.02 -0.26 -0.15 1.63 0.00 0.00 0.00 175.76 177.00 1bt7 n LYS 165 N 4.42 0.38 -4.44 0.00 5.02 -0.84 -3.53 118.16 119.17 1bt7 n LYS 165 Ca -0.12 0.10 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 1bt7 n LYS 165 Cb 0.52 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.31 2.36 0.29 7.82 0.00 0.09 -0.16 121.76 129.86 1bt7 s ALA 166 Ca -0.21 -1.97 0.09 0.00 0.00 0.00 0.00 51.96 49.87 1bt7 s ALA 166 Cb 0.06 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1bt7 s ALA 166 CO 0.35 -0.16 0.05 0.08 0.00 0.00 0.00 175.76 176.08 1bt7 s VAL 167 N -3.11 3.30 -0.32 0.00 1.01 0.58 -0.33 120.40 121.52 1bt7 s VAL 167 Ca 0.32 -1.82 -0.00 0.00 0.00 0.00 0.00 61.98 60.48 1bt7 s VAL 167 Cb 0.06 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.63 1bt7 s VAL 167 CO 0.13 -0.30 0.10 -0.62 0.00 0.00 0.00 175.10 174.42 1bt7 s ASP 168 N -3.74 4.08 0.10 3.32 -1.08 0.27 -3.08 116.67 116.53 1bt7 s ASP 168 Ca 0.34 -1.76 0.02 0.00 -0.52 0.00 0.00 52.55 50.62 1bt7 s ASP 168 Cb -0.05 -0.95 -0.04 0.00 -1.46 0.00 0.00 42.92 40.42 1bt7 s ASP 168 CO 0.21 -0.40 -0.07 0.72 0.52 0.00 0.00 175.17 176.15 1bt7 s PHE 169 N 1.46 0.88 -0.02 -5.34 -0.71 -0.98 0.16 117.98 113.42 1bt7 s PHE 169 Ca 0.10 -0.90 -0.01 0.00 -1.04 0.00 0.00 56.93 55.08 1bt7 s PHE 169 Cb -0.18 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 41.08 1bt7 s PHE 169 CO -0.22 -0.15 0.09 0.14 -1.34 0.00 0.00 175.22 173.74 1bt7 s VAL 170 N -3.55 4.83 0.76 -2.49 -7.23 -0.97 -3.50 120.40 108.27 1bt7 s VAL 170 Ca 0.11 -0.32 -0.14 0.00 -1.81 0.00 0.00 61.98 59.82 1bt7 s VAL 170 Cb 0.05 -3.20 0.06 0.00 0.56 0.00 0.00 36.38 33.85 1bt7 s VAL 170 CO -0.05 0.39 1.20 -2.16 -0.31 0.00 0.00 175.10 174.17 1bt7 s PRO 171 N -1.64 1.93 0.00 4.82 0.04 -1.26 -0.44 135.00 138.44 1bt7 s PRO 171 Ca 0.22 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.29 1bt7 s PRO 171 Cb -0.12 -1.81 1.54 0.00 0.04 0.00 0.00 34.50 34.15 1bt7 s PRO 171 CO 0.13 -1.99 2.03 0.28 0.04 0.00 0.00 177.00 177.49 1bt7 n VAL 172 N -3.00 0.00 0.11 -0.36 0.31 0.18 -3.32 118.33 112.24 1bt7 n VAL 172 Ca 0.13 -0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 64.19 1bt7 n VAL 172 Cb 0.50 -0.24 -0.15 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.51 0.42 -0.76 5.55 5.08 -1.89 -3.27 114.58 120.21 1bt7 h GLU 173 Ca 0.00 -0.72 0.06 0.00 -1.00 0.00 0.00 59.36 57.71 1bt7 h GLU 173 Cb 0.21 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1bt7 h GLU 173 CO 0.00 1.33 0.50 1.03 -1.00 0.00 0.00 179.01 180.87 1bt7 h SER 174 N 0.11 0.72 -1.01 1.42 0.87 -1.94 -1.57 113.55 112.16 1bt7 h SER 174 Ca -0.26 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.53 1bt7 h SER 174 Cb 2.10 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 63.80 1bt7 h SER 174 CO 0.22 0.47 0.61 0.24 -0.53 0.00 0.00 176.83 177.85 1bt7 h MET 175 N 0.82 0.61 -0.50 2.24 2.86 -1.69 0.61 114.93 119.88 1bt7 h MET 175 Ca 0.33 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1bt7 h MET 175 Cb 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1bt7 h MET 175 CO -0.11 0.40 -0.06 0.93 1.06 0.00 0.00 176.91 179.14 1bt7 h GLU 176 N 0.63 0.88 -0.61 1.72 5.08 -1.45 1.01 114.58 121.85 1bt7 h GLU 176 Ca 0.60 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1bt7 h GLU 176 Cb 1.12 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1bt7 h GLU 176 CO -0.39 0.92 0.08 1.15 -1.00 0.00 0.00 179.01 179.77 1bt7 h THR 177 N 0.81 1.25 -0.36 1.13 2.02 0.03 -0.16 112.91 117.63 1bt7 h THR 177 Ca 0.14 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 1bt7 h THR 177 Cb 0.56 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1bt7 h THR 177 CO 0.03 0.37 -0.24 0.74 0.37 0.00 0.00 175.52 176.79 1bt7 h THR 178 N 0.93 1.27 0.32 3.16 2.02 0.36 -2.93 112.91 118.05 1bt7 h THR 178 Ca 0.19 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1bt7 h THR 178 Cb 0.43 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1bt7 h THR 178 CO 0.01 0.45 -0.15 -0.03 0.37 0.00 0.00 175.52 176.16 1bt7 h MET 179 N 0.63 -0.41 -0.97 6.66 -1.53 0.20 -2.85 114.93 116.66 1bt7 h MET 179 Ca 0.09 0.03 0.16 0.00 -3.44 0.00 0.00 59.70 56.53 1bt7 h MET 179 Cb 0.74 0.09 -0.09 0.00 -0.55 0.00 0.00 31.60 31.80 1bt7 h MET 179 CO 0.06 -0.22 0.61 -0.09 0.14 0.00 0.00 176.91 177.41 1bt7 h ARG 180 N -0.52 0.76 -0.89 0.39 9.65 -1.02 -0.24 114.38 122.50 1bt7 h ARG 180 Ca -0.04 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 1bt7 h ARG 180 Cb 0.39 -0.17 -0.07 0.00 -1.39 0.00 0.00 29.97 28.73 1bt7 h ARG 180 CO 0.07 0.51 0.58 0.00 2.80 0.00 0.00 179.97 183.93 1bt7 h ALA 181 N 1.60 1.64 -1.86 2.80 0.00 -1.31 -3.39 119.26 118.73 1bt7 h ALA 181 Ca 0.51 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.85 1bt7 h ALA 181 Cb 0.75 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1bt7 h ALA 181 CO -0.28 0.18 1.03 -1.54 0.00 0.00 0.00 179.25 178.65 1bt7 s SER 182 N -5.91 6.47 -0.05 0.00 1.04 -0.10 -5.01 113.70 110.13 1bt7 s SER 182 Ca -0.11 0.99 -0.08 0.00 0.48 0.00 0.00 55.95 57.24 1bt7 s SER 182 Cb 0.21 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 1bt7 s SER 182 CO 0.79 -1.29 0.23 -0.54 0.98 0.00 0.00 173.24 173.41 1bt7 s LYS 183 N 4.63 3.57 -0.17 4.02 1.02 -1.26 -5.01 119.74 126.55 1bt7 s LYS 183 Ca 0.60 -0.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.27 1bt7 s LYS 183 Cb -0.15 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1bt7 s LYS 183 CO 0.29 0.72 1.78 0.15 -0.92 0.00 0.00 175.35 177.36 1bt7 s LYS 184 N -1.33 3.76 0.00 1.68 1.02 -1.26 -4.87 119.74 118.74 1bt7 s LYS 184 Ca 0.21 1.91 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1bt7 s LYS 184 Cb -0.13 -4.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 1bt7 s LYS 184 CO 0.10 -1.35 0.00 1.63 -0.92 0.00 0.00 175.35 174.82 1bt7 n LYS 185 N 7.79 0.00 0.00 1.68 4.76 -1.26 -5.33 118.16 125.80 1bt7 n LYS 185 Ca 0.21 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.80 1bt7 n LYS 185 Cb 0.44 -0.08 0.72 0.00 -1.84 0.00 0.00 35.03 34.27 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66