#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 0.39 2.83 3.38 0.00 -1.26 -4.52 105.19 106.01 1bt7 n GLY 23 Ca 0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 3.49 -0.51 1.61 1.74 -1.26 -4.68 116.66 117.05 1bt7 n ARG 24 Ca 0.00 -3.88 -0.30 0.00 -0.77 0.00 0.00 57.85 52.90 1bt7 n ARG 24 Cb 0.00 -2.32 0.27 0.00 -1.02 0.00 0.00 32.46 29.39 1bt7 n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bt7 s ASP 25 N -1.30 -0.16 0.00 0.55 1.11 -1.26 -5.00 116.67 110.61 1bt7 s ASP 25 Ca 0.48 1.07 0.00 0.00 0.18 0.00 0.00 52.55 54.28 1bt7 s ASP 25 Cb 0.37 -1.58 0.00 0.00 1.07 0.00 0.00 42.92 42.78 1bt7 s ASP 25 CO -0.33 -4.84 0.00 1.17 1.18 0.00 0.00 175.17 172.35 1bt7 n LYS 26 N -5.30 3.14 -2.83 8.23 3.00 -1.26 -4.49 118.16 118.64 1bt7 n LYS 26 Ca 0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.97 1bt7 n LYS 26 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.58 1bt7 n LYS 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1bt7 s ASN 27 N -0.93 6.56 -0.49 3.14 3.84 -1.25 -4.67 114.94 121.12 1bt7 s ASN 27 Ca 0.00 -1.80 0.05 0.00 0.21 0.00 0.00 52.86 51.32 1bt7 s ASN 27 Cb 0.00 -2.44 0.21 0.00 -0.55 0.00 0.00 41.25 38.47 1bt7 s ASN 27 CO 0.00 -1.20 0.82 0.00 -2.79 0.00 0.00 177.10 173.92 1bt7 n GLN 28 N 7.20 0.57 -3.36 0.43 6.02 -1.26 -4.96 117.38 122.02 1bt7 n GLN 28 Ca 0.23 -1.83 -0.20 0.00 -0.01 0.00 0.00 57.00 55.19 1bt7 n GLN 28 Cb 0.49 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bt7 s VAL 29 N 0.81 2.50 -0.43 5.09 1.01 -1.26 -5.06 120.40 123.05 1bt7 s VAL 29 Ca 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1bt7 s VAL 29 Cb 0.08 -2.71 0.21 0.00 0.00 0.00 0.00 36.38 33.96 1bt7 s VAL 29 CO -0.11 0.00 0.92 1.21 0.00 0.00 0.00 175.10 177.12 1bt7 n GLU 30 N -1.80 0.34 -3.85 2.72 2.13 -1.26 -4.85 120.64 114.08 1bt7 n GLU 30 Ca 0.06 -1.43 0.00 0.00 0.66 0.00 0.00 57.16 56.46 1bt7 n GLU 30 Cb 0.61 -0.72 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 2.68 -1.50 0.42 8.31 0.00 -1.26 -4.99 105.19 108.85 1bt7 n GLY 31 Ca 0.14 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.08 1.66 -3.83 1.61 1.02 -1.26 -2.41 120.64 117.35 1bt7 n GLU 32 Ca 0.00 -2.83 -0.12 0.00 -0.02 0.00 0.00 57.16 54.19 1bt7 n GLU 32 Cb 0.00 -1.61 -0.11 0.00 -0.02 0.00 0.00 31.44 29.70 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 -2.98 0.03 0.00 2.62 1.01 -1.26 -2.67 120.40 117.15 1bt7 s VAL 33 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1bt7 s VAL 33 Cb 0.32 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 36.37 1bt7 s VAL 33 CO 0.02 -0.13 -0.02 -1.58 0.00 0.00 0.00 175.10 173.39 1bt7 s GLN 34 N -0.44 0.12 0.10 2.72 0.74 0.14 -4.91 119.66 118.14 1bt7 s GLN 34 Ca -0.05 -0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.32 1bt7 s GLN 34 Cb -0.03 -0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.94 1bt7 s GLN 34 CO 0.01 0.03 -0.00 0.54 -0.55 0.00 0.00 175.29 175.31 1bt7 s VAL 35 N -0.12 3.99 -0.08 1.34 0.11 -1.26 -0.17 120.40 124.21 1bt7 s VAL 35 Ca -0.00 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1bt7 s VAL 35 Cb -0.01 -2.91 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 1bt7 s VAL 35 CO -0.00 0.10 -0.07 0.54 -3.33 0.00 0.00 175.10 172.34 1bt7 s VAL 36 N -1.34 0.84 -0.05 2.04 0.11 -1.01 -4.99 120.40 116.00 1bt7 s VAL 36 Ca 0.26 -0.23 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1bt7 s VAL 36 Cb -0.11 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1bt7 s VAL 36 CO 0.18 0.32 0.14 -0.94 -3.33 0.00 0.00 175.10 171.47 1bt7 s SER 37 N 1.34 6.19 0.33 3.54 1.04 -1.26 -3.17 113.70 121.71 1bt7 s SER 37 Ca -0.03 0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.71 1bt7 s SER 37 Cb -0.14 -1.93 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1bt7 s SER 37 CO -0.03 0.31 0.47 1.07 0.98 0.00 0.00 173.24 176.05 1bt7 n THR 38 N 1.36 0.00 -1.61 2.02 5.66 -1.04 -3.89 114.28 116.79 1bt7 n THR 38 Ca -0.14 -1.57 -0.35 0.00 -3.05 0.00 0.00 64.05 58.94 1bt7 n THR 38 Cb 0.53 1.00 -0.06 0.00 -1.55 0.00 0.00 70.33 70.25 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n ALA 39 N -0.88 2.30 0.03 1.79 0.00 -1.26 -2.96 120.51 119.54 1bt7 n ALA 39 Ca -0.13 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1bt7 n ALA 39 Cb 0.54 -3.55 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 7.10 0.00 -3.01 0.00 -1.04 -1.26 -5.12 114.28 110.95 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 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 41 N -2.90 -0.40 -4.07 -2.82 10.64 -1.15 -5.14 117.38 111.54 1bt7 n GLN 41 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 1bt7 n GLN 41 Cb 0.00 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.22 1bt7 n GLN 41 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1bt7 s SER 42 N -4.00 3.00 0.36 2.61 0.15 -1.26 -2.48 113.70 112.07 1bt7 s SER 42 Ca 0.00 -0.62 0.08 0.00 0.70 0.00 0.00 55.95 56.11 1bt7 s SER 42 Cb 0.00 -1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1bt7 s SER 42 CO 0.00 -0.04 0.17 0.72 1.20 0.00 0.00 173.24 175.30 1bt7 s PHE 43 N 1.37 2.69 0.49 3.44 -0.71 -1.19 -4.47 117.98 119.60 1bt7 s PHE 43 Ca 0.04 -0.43 0.08 0.00 -1.04 0.00 0.00 56.93 55.58 1bt7 s PHE 43 Cb -0.13 -1.75 0.02 0.00 -1.21 0.00 0.00 43.02 39.95 1bt7 s PHE 43 CO -0.12 0.26 0.50 -0.51 -1.34 0.00 0.00 175.22 174.02 1bt7 s LEU 44 N -3.89 3.17 -0.24 -1.99 1.43 0.19 -2.41 118.68 114.94 1bt7 s LEU 44 Ca 0.39 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 1bt7 s LEU 44 Cb -0.01 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.49 1bt7 s LEU 44 CO 0.23 -0.95 0.59 0.00 0.23 0.00 0.00 176.35 176.45 1bt7 s ALA 45 N -2.59 -1.61 -0.28 4.21 0.00 0.76 -4.47 121.76 117.79 1bt7 s ALA 45 Ca 0.48 2.11 -0.09 0.00 0.00 0.00 0.00 51.96 54.46 1bt7 s ALA 45 Cb -0.04 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1bt7 s ALA 45 CO 0.29 -0.41 0.14 -0.08 0.00 0.00 0.00 175.76 175.71 1bt7 s THR 46 N 1.71 4.80 -0.92 0.00 -1.32 -0.97 0.27 115.64 119.22 1bt7 s THR 46 Ca -0.09 -0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.05 1bt7 s THR 46 Cb -0.07 -3.32 -0.04 0.00 -1.51 0.00 0.00 72.50 67.56 1bt7 s THR 46 CO -0.17 0.23 1.93 0.00 -2.21 0.00 0.00 174.62 174.39 1bt7 s VAL 48 N 9.89 3.91 -1.92 0.00 1.01 -0.94 -2.35 120.40 129.99 1bt7 s VAL 48 Ca 0.69 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1bt7 s VAL 48 Cb -0.06 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1bt7 s VAL 48 CO -0.01 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.25 1bt7 n ASN 49 N 2.69 -5.23 0.00 3.32 4.13 -0.11 -0.98 115.26 119.07 1bt7 n ASN 49 Ca -0.18 0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1bt7 n ASN 49 Cb 0.53 -4.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.26 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 -0.26 0.70 2.77 7.41 0.00 -1.26 -5.02 105.19 109.52 1bt7 n GLY 50 Ca -0.18 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 0.18 1.61 1.01 -0.16 -3.02 120.40 117.66 1bt7 s VAL 51 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.50 1bt7 s VAL 51 Cb 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 36.38 35.54 1bt7 s VAL 51 CO 0.00 -0.23 1.69 0.00 0.00 0.00 0.00 175.10 176.56 1bt7 s TRP 53 N 1.45 3.08 -0.28 0.00 0.52 -0.34 -2.05 118.94 121.33 1bt7 s TRP 53 Ca 0.74 0.11 -0.15 0.00 0.02 0.00 0.00 56.10 56.82 1bt7 s TRP 53 Cb -0.47 -1.78 0.10 0.00 -1.15 0.00 0.00 33.47 30.17 1bt7 s TRP 53 CO 0.32 0.39 0.72 -0.08 0.02 0.00 0.00 176.95 178.32 1bt7 s THR 54 N -0.77 -0.18 0.32 2.01 -1.32 -0.86 -2.29 115.64 112.55 1bt7 s THR 54 Ca 0.12 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 1bt7 s THR 54 Cb -0.11 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.74 1bt7 s THR 54 CO 0.02 0.00 0.89 1.33 -2.21 0.00 0.00 174.62 174.65 1bt7 n VAL 55 N 4.47 2.04 0.70 5.08 0.24 -1.25 -2.06 118.33 127.54 1bt7 n VAL 55 Ca -0.18 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.75 1bt7 n VAL 55 Cb 0.57 -0.86 0.36 0.00 -1.47 0.00 0.00 33.84 32.45 1bt7 n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bt7 n TYR 56 N -0.10 0.61 0.29 6.34 4.19 -1.26 -2.36 117.16 124.87 1bt7 n TYR 56 Ca 0.11 0.18 0.17 0.00 3.31 0.00 0.00 57.90 61.66 1bt7 n TYR 56 Cb 0.34 -0.74 0.90 0.00 0.49 0.00 0.00 39.34 40.33 1bt7 n TYR 56 CO 0.00 0.00 0.00 1.12 0.91 0.00 0.00 176.86 178.89 1bt7 h HIS 57 N 0.00 0.00 0.00 2.98 2.07 -1.89 -3.22 115.15 115.09 1bt7 h HIS 57 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1bt7 h HIS 57 Cb 0.68 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.66 1bt7 h HIS 57 CO 0.00 0.05 -1.07 0.41 -3.07 0.00 0.00 177.93 174.25 1bt7 n GLY 58 N -0.83 -0.05 3.23 6.13 0.00 -1.24 -5.06 105.19 107.38 1bt7 n GLY 58 Ca -0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.05 -3.38 -2.76 4.61 0.00 -0.99 -4.80 120.51 111.13 1bt7 n ALA 59 Ca -0.02 -1.41 -0.31 0.00 0.00 0.00 0.00 53.44 51.71 1bt7 n ALA 59 Cb 0.53 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.32 2.16 -0.19 0.00 0.00 -1.26 -4.96 107.32 100.74 1bt7 s GLY 60 Ca 0.57 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.74 1bt7 s GLY 60 CO 0.55 -0.62 0.00 1.44 0.00 0.00 0.00 173.10 174.48 1bt7 n SER 61 N 0.04 0.83 -3.05 1.64 7.64 -1.26 -4.86 113.62 114.60 1bt7 n SER 61 Ca -0.03 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1bt7 n SER 61 Cb 0.52 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 1bt7 n SER 61 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bt7 n LYS 62 N -2.80 -1.71 -1.96 1.43 4.76 -1.26 -4.72 118.16 111.89 1bt7 n LYS 62 Ca -0.33 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.77 1bt7 n LYS 62 Cb 1.07 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 34.22 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bt7 s THR 63 N -0.92 3.32 1.07 -0.18 2.01 -1.26 -4.95 115.64 114.73 1bt7 s THR 63 Ca 0.00 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1bt7 s THR 63 Cb 0.00 -3.81 0.14 0.00 0.01 0.00 0.00 72.50 68.85 1bt7 s THR 63 CO 0.00 -0.78 0.51 -0.11 -0.69 0.00 0.00 174.62 173.55 1bt7 n LEU 64 N 13.65 -0.86 -4.23 4.42 0.00 -1.26 -4.86 117.00 123.86 1bt7 n LEU 64 Ca 0.28 0.05 -0.24 0.00 0.00 0.00 0.00 56.01 56.09 1bt7 n LEU 64 Cb 0.51 -1.16 -0.14 0.00 0.00 0.00 0.00 43.42 42.63 1bt7 n LEU 64 CO 0.68 -3.16 -0.51 0.00 0.00 0.00 0.00 177.39 174.40 1bt7 s ALA 65 N -2.37 1.63 0.30 1.96 0.00 -1.26 -2.51 121.76 119.51 1bt7 s ALA 65 Ca 0.61 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1bt7 s ALA 65 Cb -0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1bt7 s ALA 65 CO 0.65 0.35 0.25 0.20 0.00 0.00 0.00 175.76 177.22 1bt7 s GLY 66 N -1.21 2.11 0.16 0.00 0.00 0.22 -4.63 107.32 103.97 1bt7 s GLY 66 Ca 0.06 -1.97 0.18 0.00 0.00 0.00 0.00 44.72 42.98 1bt7 s GLY 66 CO 0.02 -1.44 1.55 -1.55 0.00 0.00 0.00 173.10 171.67 1bt7 n PRO 67 N -0.54 0.10 -0.16 2.90 -0.04 -1.26 -2.48 135.00 133.52 1bt7 n PRO 67 Ca 0.06 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 1bt7 n PRO 67 Cb 0.63 -1.72 0.14 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.92 1.28 0.00 0.54 0.00 -1.26 -3.96 118.16 112.84 1bt7 n LYS 68 Ca 0.02 -2.63 0.00 0.00 0.00 0.00 0.00 58.31 55.70 1bt7 n LYS 68 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.71 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 -1.35 0.16 3.77 3.14 0.00 -1.03 -5.02 105.19 104.85 1bt7 n GLY 69 Ca 0.16 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 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 3.88 -0.58 1.61 0.04 -1.26 0.71 135.00 139.40 1bt7 s PRO 70 Ca 0.00 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.83 1bt7 s PRO 70 Cb 0.00 -2.62 0.08 0.00 0.04 0.00 0.00 34.50 32.00 1bt7 s PRO 70 CO 0.00 -0.51 0.74 0.42 0.04 0.00 0.00 177.00 177.69 1bt7 s ILE 71 N -1.36 4.72 -0.06 0.56 1.01 -1.04 -4.76 121.20 120.26 1bt7 s ILE 71 Ca 0.60 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1bt7 s ILE 71 Cb -0.34 -4.47 -0.07 0.00 0.01 0.00 0.00 42.46 37.59 1bt7 s ILE 71 CO 0.43 -1.09 1.90 -0.89 0.00 0.00 0.00 174.94 175.28 1bt7 s THR 72 N 3.00 3.23 -0.44 2.92 2.01 -1.26 -4.44 115.64 120.66 1bt7 s THR 72 Ca 0.16 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 1bt7 s THR 72 Cb -0.21 -3.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 1bt7 s THR 72 CO 0.09 -0.06 2.38 0.00 -0.69 0.00 0.00 174.62 176.35 1bt7 n GLN 73 N 7.69 1.21 0.02 4.92 10.64 -1.26 -4.63 117.38 135.97 1bt7 n GLN 73 Ca 0.21 0.12 -0.22 0.00 -1.83 0.00 0.00 57.00 55.28 1bt7 n GLN 73 Cb 0.43 -3.31 -0.14 0.00 -0.86 0.00 0.00 30.24 26.35 1bt7 n GLN 73 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 1bt7 h MET 74 N 18.21 0.28 -4.87 2.61 4.05 -1.89 -3.46 114.93 129.86 1bt7 h MET 74 Ca -0.27 -0.47 -0.57 0.00 -0.28 0.00 0.00 59.70 58.11 1bt7 h MET 74 Cb 1.27 0.18 -0.33 0.00 -0.80 0.00 0.00 31.60 31.91 1bt7 h MET 74 CO 1.12 1.23 -0.84 0.71 0.23 0.00 0.00 176.91 179.36 1bt7 s TYR 75 N -2.52 1.83 -0.15 1.39 2.02 -0.85 -4.98 117.35 114.08 1bt7 s TYR 75 Ca -0.20 -0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 55.73 1bt7 s TYR 75 Cb 0.05 -1.28 0.06 0.00 -0.40 0.00 0.00 41.96 40.40 1bt7 s TYR 75 CO 0.78 -0.31 0.35 0.99 -1.57 0.00 0.00 175.55 175.79 1bt7 s THR 76 N 0.50 -0.21 -0.45 -0.71 2.01 -1.26 -0.04 115.64 115.47 1bt7 s THR 76 Ca -0.15 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.06 1bt7 s THR 76 Cb -0.16 -0.54 0.19 0.00 0.01 0.00 0.00 72.50 72.00 1bt7 s THR 76 CO 0.05 0.06 0.56 0.59 -0.69 0.00 0.00 174.62 175.19 1bt7 n ASN 77 N 4.64 -1.72 0.29 3.53 3.02 0.37 -4.89 115.26 120.50 1bt7 n ASN 77 Ca -0.18 -2.70 0.16 0.00 -0.03 0.00 0.00 54.58 51.83 1bt7 n ASN 77 Cb 0.53 0.50 0.86 0.00 -0.61 0.00 0.00 39.78 41.05 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 4.29 0.00 0.06 2.41 3.04 -1.93 -1.93 116.25 122.18 1bt7 h VAL 78 Ca 0.13 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.84 1bt7 h VAL 78 Cb 0.99 0.70 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 1bt7 h VAL 78 CO 0.25 0.00 -0.45 0.44 -1.01 0.00 0.00 177.57 176.80 1bt7 h ASP 79 N 0.00 -1.37 -0.70 3.17 5.19 -1.92 -0.61 116.42 120.17 1bt7 h ASP 79 Ca 0.00 0.16 -0.19 0.00 -0.62 0.00 0.00 57.03 56.38 1bt7 h ASP 79 Cb 0.36 0.52 -0.11 0.00 0.18 0.00 0.00 39.33 40.28 1bt7 h ASP 79 CO 0.00 -0.49 0.24 0.00 -3.12 0.00 0.00 179.24 175.86 1bt7 n GLN 80 N -5.46 3.80 -3.34 3.56 10.64 -1.01 -4.96 117.38 120.61 1bt7 n GLN 80 Ca -0.07 -2.97 -0.10 0.00 -1.83 0.00 0.00 57.00 52.03 1bt7 n GLN 80 Cb 0.39 -2.20 0.00 0.00 -0.86 0.00 0.00 30.24 27.57 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1bt7 n ASP 81 N -0.03 -6.68 -3.61 2.61 8.00 -0.24 -5.02 116.55 111.59 1bt7 n ASP 81 Ca 0.38 -0.43 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1bt7 n ASP 81 Cb 1.34 -3.98 -0.07 0.00 -0.02 0.00 0.00 41.12 38.39 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bt7 s LEU 82 N -4.44 -0.64 -0.10 0.64 2.96 -0.77 -3.89 118.68 112.44 1bt7 s LEU 82 Ca 0.02 1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1bt7 s LEU 82 Cb -0.01 2.30 0.05 0.00 0.50 0.00 0.00 46.19 49.04 1bt7 s LEU 82 CO 0.80 -0.28 0.20 0.68 -1.32 0.00 0.00 176.35 176.44 1bt7 s VAL 83 N 0.05 -0.18 -0.43 1.68 -7.23 -0.88 0.14 120.40 113.55 1bt7 s VAL 83 Ca -0.01 0.24 -0.05 0.00 -1.81 0.00 0.00 61.98 60.35 1bt7 s VAL 83 Cb -0.04 -0.34 0.11 0.00 0.56 0.00 0.00 36.38 36.67 1bt7 s VAL 83 CO 0.01 0.10 0.25 -0.83 -0.31 0.00 0.00 175.10 174.32 1bt7 s GLY 84 N 1.75 2.01 0.60 2.32 0.00 0.94 -2.02 107.32 112.91 1bt7 s GLY 84 Ca -0.04 -2.54 -0.02 0.00 0.00 0.00 0.00 44.72 42.12 1bt7 s GLY 84 CO -0.07 1.06 0.85 -0.98 0.00 0.00 0.00 173.10 173.96 1bt7 s TRP 85 N 1.22 2.94 -0.11 1.90 0.51 -0.87 -2.01 118.94 122.51 1bt7 s TRP 85 Ca 0.07 0.20 -0.21 0.00 -2.12 0.00 0.00 56.10 54.05 1bt7 s TRP 85 Cb -0.24 -2.86 -0.04 0.00 -0.81 0.00 0.00 33.47 29.52 1bt7 s TRP 85 CO -0.03 -1.00 0.59 -0.65 -0.51 0.00 0.00 176.95 175.35 1bt7 s GLN 86 N -4.92 4.36 0.36 4.98 -0.21 -1.26 -1.47 119.66 121.50 1bt7 s GLN 86 Ca 0.57 0.65 -0.28 0.00 0.02 0.00 0.00 55.36 56.32 1bt7 s GLN 86 Cb -0.10 -3.46 -0.11 0.00 1.00 0.00 0.00 33.01 30.33 1bt7 s GLN 86 CO 0.41 0.05 1.50 0.00 -2.12 0.00 0.00 175.29 175.13 1bt7 s ALA 87 N 0.91 3.60 -0.16 6.09 0.00 -1.17 -4.83 121.76 126.20 1bt7 s ALA 87 Ca 0.31 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.72 1bt7 s ALA 87 Cb -0.16 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 1bt7 s ALA 87 CO 0.13 -1.03 -0.26 -0.35 0.00 0.00 0.00 175.76 174.26 1bt7 n PRO 88 N 0.74 0.41 0.00 0.00 -0.04 -1.26 -4.94 135.00 129.91 1bt7 n PRO 88 Ca 0.02 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1bt7 n PRO 88 Cb 0.39 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -4.02 2.20 -0.47 0.54 -0.04 -1.26 -4.72 135.00 127.23 1bt7 n PRO 89 Ca -0.28 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.11 1bt7 n PRO 89 Cb 0.62 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.11 1bt7 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bt7 n GLY 90 N 1.59 2.91 3.59 0.55 0.00 -1.26 -4.94 105.19 107.63 1bt7 n GLY 90 Ca 0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 46.02 45.12 1bt7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 n ALA 91 N 0.44 -0.81 -1.77 4.61 0.00 -1.26 -4.87 120.51 116.85 1bt7 n ALA 91 Ca 0.15 0.51 -0.40 0.00 0.00 0.00 0.00 53.44 53.70 1bt7 n ALA 91 Cb 0.68 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 1bt7 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bt7 s ARG 92 N 0.36 3.97 -0.31 0.00 1.81 -1.01 -5.00 118.95 118.77 1bt7 s ARG 92 Ca 0.82 2.24 -0.03 0.00 -1.72 0.00 0.00 55.73 57.04 1bt7 s ARG 92 Cb -0.92 -2.79 0.04 0.00 -0.45 0.00 0.00 34.95 30.83 1bt7 s ARG 92 CO 0.47 -0.52 0.03 -1.12 -0.68 0.00 0.00 175.30 173.48 1bt7 s SER 93 N -0.63 5.00 0.00 0.23 0.01 -1.25 -4.41 113.70 112.65 1bt7 s SER 93 Ca 0.56 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1bt7 s SER 93 Cb -0.40 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1bt7 s SER 93 CO 0.52 -0.27 0.00 0.18 0.41 0.00 0.00 173.24 174.08 1bt7 n LEU 94 N 4.70 0.00 -4.05 2.44 4.77 -0.99 -4.63 117.00 119.23 1bt7 n LEU 94 Ca -0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1bt7 n LEU 94 Cb 0.44 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1bt7 n LEU 94 CO 0.28 0.00 0.17 0.42 -1.33 0.00 0.00 177.39 176.93 1bt7 s THR 95 N 1.41 0.00 0.83 -5.08 -4.23 -1.26 -0.93 115.64 106.38 1bt7 s THR 95 Ca 0.00 -1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 58.88 1bt7 s THR 95 Cb 0.00 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.36 1bt7 s THR 95 CO 0.00 0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.01 1bt7 s PRO 96 N -3.21 1.77 0.00 3.99 0.04 -1.26 -0.68 135.00 135.65 1bt7 s PRO 96 Ca 0.28 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1bt7 s PRO 96 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1bt7 s PRO 96 CO 0.17 -1.94 0.00 0.00 0.04 0.00 0.00 177.00 175.27 1bt7 n THR 98 N -1.13 -5.63 -1.92 0.00 -1.04 -1.26 -4.98 114.28 98.32 1bt7 n THR 98 Ca 0.00 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1bt7 n THR 98 Cb 0.00 -4.47 0.00 0.00 -1.82 0.00 0.00 70.33 64.04 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLY 100 N 0.16 1.67 7.00 0.00 0.00 -1.26 -5.07 105.19 107.69 1bt7 n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.11 0.00 1.61 7.64 -1.26 -4.92 113.62 115.58 1bt7 n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bt7 n SER 101 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bt7 n SER 102 N -3.51 0.00 -4.70 6.43 3.41 -1.26 -4.95 113.62 109.04 1bt7 n SER 102 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1bt7 n SER 102 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1bt7 n SER 102 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bt7 n ASP 103 N -0.55 3.83 -1.57 4.04 8.00 -1.25 -2.41 116.55 126.63 1bt7 n ASP 103 Ca 0.00 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.54 1bt7 n ASP 103 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bt7 n LEU 104 N 4.51 0.00 -3.42 0.64 4.77 0.21 -3.76 117.00 119.95 1bt7 n LEU 104 Ca 0.17 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 1bt7 n LEU 104 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1bt7 n LEU 104 CO 0.65 0.00 -0.30 -0.31 -1.33 0.00 0.00 177.39 176.10 1bt7 s TYR 105 N -0.65 0.67 -0.65 -1.77 1.51 -0.61 -2.30 117.35 113.55 1bt7 s TYR 105 Ca 0.00 -1.71 -0.26 0.00 -1.01 0.00 0.00 57.07 54.09 1bt7 s TYR 105 Cb 0.00 -0.83 -0.12 0.00 -0.11 0.00 0.00 41.96 40.90 1bt7 s TYR 105 CO 0.00 -0.85 2.43 -0.11 -1.11 0.00 0.00 175.55 175.91 1bt7 n LEU 106 N 3.72 1.78 -4.45 -1.29 7.94 0.47 -3.71 117.00 121.46 1bt7 n LEU 106 Ca 0.17 -0.73 -0.43 0.00 -1.11 0.00 0.00 56.01 53.91 1bt7 n LEU 106 Cb 0.41 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.83 1bt7 n LEU 106 CO 0.12 -1.80 0.63 -0.69 -1.11 0.00 0.00 177.39 174.54 1bt7 s VAL 107 N 12.10 4.50 1.37 1.96 1.01 -1.17 -2.35 120.40 137.81 1bt7 s VAL 107 Ca 1.02 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1bt7 s VAL 107 Cb -0.30 -4.57 0.35 0.00 0.00 0.00 0.00 36.38 31.86 1bt7 s VAL 107 CO 0.25 -1.24 1.01 0.42 0.00 0.00 0.00 175.10 175.54 1bt7 s THR 108 N 3.60 1.27 -0.42 3.92 -4.23 -1.19 -4.03 115.64 114.56 1bt7 s THR 108 Ca 0.21 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 1bt7 s THR 108 Cb -0.18 -2.27 0.67 0.00 1.34 0.00 0.00 72.50 72.07 1bt7 s THR 108 CO 0.11 0.00 1.87 -1.14 -0.54 0.00 0.00 174.62 174.93 1bt7 n ARG 109 N -5.36 2.43 -1.11 3.99 0.00 -1.26 -4.27 116.66 111.08 1bt7 n ARG 109 Ca 0.15 -3.03 0.05 0.00 -0.00 0.00 0.00 57.85 55.01 1bt7 n ARG 109 Cb 0.60 -2.16 0.11 0.00 0.00 0.00 0.00 32.46 31.01 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1bt7 n HIS 110 N -1.01 0.03 -3.07 -0.14 -0.00 -1.26 -4.91 115.22 104.86 1bt7 n HIS 110 Ca 0.56 -0.98 -0.01 0.00 -0.00 0.00 0.00 57.72 57.28 1bt7 n HIS 110 Cb 1.60 -0.20 0.00 0.00 -0.00 0.00 0.00 29.99 31.39 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 n ALA 111 N -0.25 -2.54 -2.99 -1.41 0.00 -1.26 -5.03 120.51 107.03 1bt7 n ALA 111 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1bt7 n ALA 111 Cb 0.94 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1bt7 n ALA 111 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bt7 s ASP 112 N -2.97 -0.67 0.06 0.00 -1.08 -1.26 -5.06 116.67 105.69 1bt7 s ASP 112 Ca 0.02 -0.17 -0.02 0.00 -0.52 0.00 0.00 52.55 51.86 1bt7 s ASP 112 Cb -0.00 1.07 -0.04 0.00 -1.46 0.00 0.00 42.92 42.48 1bt7 s ASP 112 CO 0.76 -0.09 0.25 0.68 0.52 0.00 0.00 175.17 177.28 1bt7 s VAL 113 N 2.32 5.34 0.05 1.11 -7.23 -1.26 -3.17 120.40 117.56 1bt7 s VAL 113 Ca 0.18 -0.22 0.04 0.00 -1.81 0.00 0.00 61.98 60.17 1bt7 s VAL 113 Cb -0.01 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 1bt7 s VAL 113 CO -0.17 0.16 -0.13 0.27 -0.31 0.00 0.00 175.10 174.93 1bt7 s ILE 114 N -1.50 1.00 0.26 -0.62 -4.36 -0.99 -4.91 121.20 110.09 1bt7 s ILE 114 Ca 0.35 -1.08 -0.29 0.00 -0.26 0.00 0.00 60.65 59.36 1bt7 s ILE 114 Cb -0.13 -0.95 -0.09 0.00 1.25 0.00 0.00 42.46 42.54 1bt7 s ILE 114 CO 0.25 -0.12 1.15 -2.16 0.24 0.00 0.00 174.94 174.30 1bt7 s PRO 115 N -1.36 4.56 -0.02 0.37 0.04 -1.26 -0.39 135.00 136.93 1bt7 s PRO 115 Ca -0.01 1.88 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1bt7 s PRO 115 Cb -0.09 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1bt7 s PRO 115 CO 0.01 0.08 -0.13 0.08 0.04 0.00 0.00 177.00 177.08 1bt7 s VAL 116 N -0.86 1.06 -0.26 -0.36 1.01 -0.97 -2.73 120.40 117.30 1bt7 s VAL 116 Ca 0.47 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1bt7 s VAL 116 Cb -0.33 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1bt7 s VAL 116 CO 0.42 0.31 0.13 -0.13 0.00 0.00 0.00 175.10 175.83 1bt7 s ARG 117 N -0.11 3.85 -0.01 2.72 1.81 -0.24 0.66 118.95 127.63 1bt7 s ARG 117 Ca 0.01 -0.38 -0.37 0.00 -1.72 0.00 0.00 55.73 53.27 1bt7 s ARG 117 Cb -0.07 -3.48 -0.16 0.00 -0.45 0.00 0.00 34.95 30.78 1bt7 s ARG 117 CO 0.00 -0.12 1.50 -2.13 -0.68 0.00 0.00 175.30 173.87 1bt7 n ARG 118 N 4.81 1.29 -0.09 3.54 0.63 -1.01 0.13 116.66 125.96 1bt7 n ARG 118 Ca -0.15 0.47 -0.16 0.00 -0.92 0.00 0.00 57.85 57.09 1bt7 n ARG 118 Cb 0.52 -2.15 -0.05 0.00 0.45 0.00 0.00 32.46 31.23 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 3.59 0.45 -1.06 -0.14 5.12 -0.92 -4.77 116.66 118.94 1bt7 n ARG 119 Ca 0.21 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1bt7 n ARG 119 Cb 0.19 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 1.73 3.52 3.71 -0.13 0.00 -1.22 -5.01 105.19 107.79 1bt7 n GLY 120 Ca -0.28 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.20 6.51 -1.29 1.61 1.01 -1.26 -2.51 116.67 120.54 1bt7 s ASP 121 Ca 0.00 2.67 -0.01 0.00 0.71 0.00 0.00 52.55 55.92 1bt7 s ASP 121 Cb 0.00 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1bt7 s ASP 121 CO 0.00 -0.91 0.71 -1.20 0.21 0.00 0.00 175.17 173.98 1bt7 n SER 122 N 4.77 -1.53 -3.55 0.27 7.64 -1.26 -4.94 113.62 115.02 1bt7 n SER 122 Ca 0.16 -0.82 -0.12 0.00 1.01 0.00 0.00 58.87 59.10 1bt7 n SER 122 Cb 0.38 -4.08 -0.05 0.00 -1.01 0.00 0.00 64.21 59.46 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 -5.92 0.72 0.27 1.43 6.06 -1.04 -1.89 118.95 118.58 1bt7 s ARG 123 Ca 0.04 0.11 0.03 0.00 -2.50 0.00 0.00 55.73 53.40 1bt7 s ARG 123 Cb -0.01 0.34 -0.01 0.00 0.06 0.00 0.00 34.95 35.33 1bt7 s ARG 123 CO 0.81 -0.24 0.30 0.41 -2.50 0.00 0.00 175.30 174.08 1bt7 n GLY 124 N 0.63 2.79 2.73 8.12 0.00 -1.09 -2.15 105.19 116.21 1bt7 n GLY 124 Ca -0.12 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.80 3.60 0.62 1.61 0.15 0.34 -0.25 113.70 116.97 1bt7 s SER 125 Ca 0.28 -1.30 -0.18 0.00 0.70 0.00 0.00 55.95 55.45 1bt7 s SER 125 Cb 0.01 -0.74 -0.07 0.00 -1.71 0.00 0.00 66.02 63.51 1bt7 s SER 125 CO 0.20 -0.37 0.62 0.00 1.20 0.00 0.00 173.24 174.89 1bt7 n LEU 126 N 4.95 1.43 -2.83 3.45 -0.00 -1.22 -1.08 117.00 121.71 1bt7 n LEU 126 Ca -0.05 0.71 -0.30 0.00 -0.00 0.00 0.00 56.01 56.37 1bt7 n LEU 126 Cb 0.44 -1.23 -0.01 0.00 -0.00 0.00 0.00 43.42 42.62 1bt7 n LEU 126 CO 0.11 -2.82 0.51 0.18 -0.00 0.00 0.00 177.39 175.38 1bt7 n LEU 127 N 0.01 5.35 0.00 1.47 4.77 -1.10 -4.82 117.00 122.67 1bt7 n LEU 127 Ca 0.12 -5.34 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 1bt7 n LEU 127 Cb 0.48 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1bt7 n LEU 127 CO 0.50 2.19 0.00 -1.20 -1.33 0.00 0.00 177.39 177.55 1bt7 n SER 128 N -0.36 0.00 -4.53 -1.43 7.64 -1.26 -4.99 113.62 108.69 1bt7 n SER 128 Ca 0.39 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.90 1bt7 n SER 128 Cb 0.46 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.63 -4.34 1.43 -0.04 -1.26 -4.90 135.00 126.52 1bt7 n PRO 129 Ca 0.00 -0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.19 1bt7 n PRO 129 Cb 0.00 -2.71 -0.09 0.00 -0.04 0.00 0.00 33.50 30.66 1bt7 n PRO 129 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1bt7 s ARG 130 N 8.55 2.08 0.03 0.54 1.70 -1.24 -4.87 118.95 125.74 1bt7 s ARG 130 Ca 1.12 -1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 54.34 1bt7 s ARG 130 Cb -0.58 -1.93 -0.07 0.00 -0.57 0.00 0.00 34.95 31.80 1bt7 s ARG 130 CO 0.34 0.15 1.58 -1.25 -1.08 0.00 0.00 175.30 175.04 1bt7 s PRO 131 N -3.71 4.22 0.42 3.89 0.04 -1.26 0.10 135.00 138.70 1bt7 s PRO 131 Ca 0.35 2.21 0.10 0.00 0.04 0.00 0.00 61.00 63.69 1bt7 s PRO 131 Cb -0.00 -3.64 0.93 0.00 0.04 0.00 0.00 34.50 31.82 1bt7 s PRO 131 CO 0.19 -0.70 2.01 -0.24 0.04 0.00 0.00 177.00 178.30 1bt7 h VAL 132 N 4.94 0.99 -1.06 -0.36 3.04 0.97 -1.74 116.25 123.03 1bt7 h VAL 132 Ca -0.41 -0.17 0.28 0.00 -1.01 0.00 0.00 66.70 65.39 1bt7 h VAL 132 Cb 1.19 0.44 -0.09 0.00 -2.01 0.00 0.00 31.29 30.81 1bt7 h VAL 132 CO 0.92 0.09 0.68 0.28 -1.01 0.00 0.00 177.57 178.54 1bt7 h SER 133 N 0.51 0.42 -0.78 3.17 0.02 -1.90 1.04 113.55 116.02 1bt7 h SER 133 Ca 0.24 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1bt7 h SER 133 Cb 0.29 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1bt7 h SER 133 CO -0.07 0.07 0.38 0.22 -1.14 0.00 0.00 176.83 176.29 1bt7 h TYR 134 N 0.36 1.13 -0.36 3.45 3.20 -1.68 -0.32 116.97 122.76 1bt7 h TYR 134 Ca 0.61 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.32 1bt7 h TYR 134 Cb 1.59 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1bt7 h TYR 134 CO -0.00 0.82 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.06 1bt7 h LEU 135 N 1.13 0.69 -9.54 2.82 3.38 0.90 -3.38 115.31 111.32 1bt7 h LEU 135 Ca 0.27 -0.24 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 1bt7 h LEU 135 Cb 0.11 -0.19 0.04 0.00 0.09 0.00 0.00 40.66 40.71 1bt7 h LEU 135 CO -0.04 0.90 1.07 -0.75 0.09 0.00 0.00 178.44 179.71 1bt7 s LYS 136 N -4.61 4.14 0.00 1.13 2.20 0.21 0.10 119.74 122.92 1bt7 s LYS 136 Ca -0.09 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1bt7 s LYS 136 Cb 0.13 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1bt7 s LYS 136 CO 0.82 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1bt7 n GLY 137 N 4.14 3.38 1.04 5.54 0.00 -1.26 -4.85 105.19 113.18 1bt7 n GLY 137 Ca 0.17 0.00 0.08 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 0.01 3.03 -4.66 1.61 7.64 0.12 -3.99 113.62 117.38 1bt7 n SER 138 Ca 0.00 -2.10 -0.41 0.00 1.01 0.00 0.00 58.87 57.37 1bt7 n SER 138 Cb 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 64.21 62.82 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 0.93 1.87 0.00 6.43 3.41 -1.24 -2.04 113.62 122.98 1bt7 n SER 139 Ca 0.18 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1bt7 n SER 139 Cb 0.51 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 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 1.01 1.52 3.60 5.00 0.00 0.11 -0.64 105.19 115.79 1bt7 n GLY 140 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 1bt7 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bt7 n GLY 141 N -1.91 1.03 3.71 -0.02 0.00 -0.87 -4.07 105.19 103.06 1bt7 n GLY 141 Ca 0.00 0.89 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 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 5.00 4.30 -0.23 1.61 0.04 -1.26 0.01 135.00 144.47 1bt7 s PRO 142 Ca 1.00 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 63.84 1bt7 s PRO 142 Cb -0.75 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 30.43 1bt7 s PRO 142 CO 0.51 -0.49 0.89 -0.51 0.04 0.00 0.00 177.00 177.43 1bt7 s LEU 143 N 1.55 4.09 -0.16 -3.56 1.02 0.40 -3.03 118.68 119.00 1bt7 s LEU 143 Ca 0.65 1.14 0.00 0.00 0.02 0.00 0.00 54.13 55.94 1bt7 s LEU 143 Cb -0.35 -3.29 0.00 0.00 0.02 0.00 0.00 46.19 42.57 1bt7 s LEU 143 CO 0.29 -0.55 -0.16 -0.76 0.02 0.00 0.00 176.35 175.20 1bt7 s LEU 144 N 2.89 2.43 1.09 1.79 1.43 -1.24 0.28 118.68 127.35 1bt7 s LEU 144 Ca 0.38 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1bt7 s LEU 144 Cb -0.15 -1.55 0.23 0.00 0.03 0.00 0.00 46.19 44.75 1bt7 s LEU 144 CO 0.07 0.08 1.08 0.00 0.23 0.00 0.00 176.35 177.81 1bt7 s PRO 146 N -5.02 0.42 -1.39 0.00 0.04 -1.25 -3.56 135.00 124.25 1bt7 s PRO 146 Ca 0.67 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 1bt7 s PRO 146 Cb -0.17 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1bt7 s PRO 146 CO 0.58 -2.86 1.12 0.45 0.04 0.00 0.00 177.00 176.33 1bt7 n SER 147 N -4.33 -6.32 0.00 6.66 2.88 -1.26 -4.64 113.62 106.61 1bt7 n SER 147 Ca 0.07 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 1bt7 n SER 147 Cb 0.54 -4.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.01 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 -1.95 1.85 2.25 0.46 0.00 -1.23 -5.02 105.19 101.56 1bt7 n GLY 148 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 13.09 -4.08 -2.50 1.61 -0.00 -1.26 -3.69 115.22 118.38 1bt7 n HIS 149 Ca 0.00 2.44 -0.36 0.00 -0.00 0.00 0.00 57.72 59.80 1bt7 n HIS 149 Cb 0.00 -3.34 -0.03 0.00 -0.00 0.00 0.00 29.99 26.62 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 -0.49 2.99 -0.13 -1.41 0.00 0.15 -2.56 121.76 120.30 1bt7 s ALA 150 Ca 0.00 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1bt7 s ALA 150 Cb 0.00 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1bt7 s ALA 150 CO 0.00 -0.32 -0.04 0.28 0.00 0.00 0.00 175.76 175.68 1bt7 n VAL 151 N -0.47 0.83 0.00 0.00 0.31 0.14 0.50 118.33 119.64 1bt7 n VAL 151 Ca 0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1bt7 n VAL 151 Cb 0.50 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 2.52 -0.90 3.63 2.92 0.00 -1.13 0.13 105.19 112.37 1bt7 n GLY 152 Ca -0.23 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 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 2.86 -0.24 -0.61 -4.36 0.32 0.15 121.20 117.32 1bt7 s ILE 153 Ca 0.00 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 1bt7 s ILE 153 Cb 0.00 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 1bt7 s ILE 153 CO 0.00 -0.26 1.56 0.12 0.24 0.00 0.00 174.94 176.61 1bt7 s PHE 154 N -2.46 2.20 -0.26 1.37 5.36 0.10 -1.96 117.98 122.34 1bt7 s PHE 154 Ca 0.34 0.60 -0.07 0.00 -0.96 0.00 0.00 56.93 56.84 1bt7 s PHE 154 Cb -0.02 -3.97 -0.13 0.00 -0.34 0.00 0.00 43.02 38.55 1bt7 s PHE 154 CO 0.20 -2.72 -0.29 -2.13 -1.46 0.00 0.00 175.22 168.82 1bt7 n ARG 155 N 7.61 0.58 -3.92 10.12 0.63 0.56 -0.71 116.66 131.54 1bt7 n ARG 155 Ca 0.18 0.20 -0.09 0.00 -0.92 0.00 0.00 57.85 57.22 1bt7 n ARG 155 Cb 0.45 -1.46 -0.05 0.00 0.45 0.00 0.00 32.46 31.86 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 -2.48 -0.51 -0.18 5.13 0.00 0.26 -4.93 121.76 119.04 1bt7 s ALA 156 Ca -0.35 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1bt7 s ALA 156 Cb 0.12 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.24 1bt7 s ALA 156 CO 0.51 -0.85 -0.12 0.00 0.00 0.00 0.00 175.76 175.29 1bt7 s ALA 157 N -3.97 1.99 -0.52 0.00 0.00 -1.26 0.12 121.76 118.12 1bt7 s ALA 157 Ca 0.17 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 1bt7 s ALA 157 Cb -0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1bt7 s ALA 157 CO 0.05 -0.66 1.88 0.08 0.00 0.00 0.00 175.76 177.11 1bt7 s VAL 158 N 1.41 3.38 0.18 0.00 1.01 -0.70 -4.86 120.40 120.82 1bt7 s VAL 158 Ca 0.01 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.35 1bt7 s VAL 158 Cb -0.15 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1bt7 s VAL 158 CO -0.09 -0.69 -0.14 0.00 0.00 0.00 0.00 175.10 174.17 1bt7 n THR 160 N -0.11 0.00 -1.29 0.00 -2.24 0.48 -4.86 114.28 106.26 1bt7 n THR 160 Ca -0.10 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 1bt7 n THR 160 Cb 0.59 -1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1bt7 n ARG 161 N -1.60 0.08 0.00 -0.78 -4.01 -1.26 -2.29 116.66 106.80 1bt7 n ARG 161 Ca 0.06 -0.54 0.00 0.00 -1.04 0.00 0.00 57.85 56.33 1bt7 n ARG 161 Cb 0.22 -2.05 0.00 0.00 -3.04 0.00 0.00 32.46 27.59 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1bt7 n GLY 162 N 5.32 2.87 3.87 2.89 0.00 -1.26 -4.99 105.19 113.89 1bt7 n GLY 162 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.21 5.39 -0.03 1.61 1.01 -0.97 0.14 120.40 126.34 1bt7 s VAL 163 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 1bt7 s VAL 163 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1bt7 s VAL 163 CO 0.00 0.58 0.40 0.00 0.00 0.00 0.00 175.10 176.08 1bt7 s ALA 164 N -1.08 3.67 -0.01 5.51 0.00 0.28 0.18 121.76 130.32 1bt7 s ALA 164 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1bt7 s ALA 164 Cb -0.13 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1bt7 s ALA 164 CO 0.08 0.40 0.01 1.63 0.00 0.00 0.00 175.76 177.88 1bt7 n LYS 165 N 2.15 3.20 -4.18 0.00 5.02 -0.71 -3.70 118.16 119.93 1bt7 n LYS 165 Ca -0.13 -0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.99 1bt7 n LYS 165 Cb 0.52 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 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 -2.03 1.27 0.18 7.82 0.00 0.50 -3.38 121.76 126.12 1bt7 s ALA 166 Ca -0.00 -1.77 0.10 0.00 0.00 0.00 0.00 51.96 50.29 1bt7 s ALA 166 Cb 0.00 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.39 1bt7 s ALA 166 CO 0.04 -0.72 -0.22 0.08 0.00 0.00 0.00 175.76 174.94 1bt7 s VAL 167 N -3.31 2.14 -0.35 0.00 1.01 0.66 -1.71 120.40 118.83 1bt7 s VAL 167 Ca 0.36 -1.98 0.04 0.00 0.00 0.00 0.00 61.98 60.39 1bt7 s VAL 167 Cb 0.01 -2.00 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1bt7 s VAL 167 CO 0.23 -0.19 0.06 -0.62 0.00 0.00 0.00 175.10 174.58 1bt7 s ASP 168 N -2.66 4.76 0.11 3.32 2.15 0.32 -2.68 116.67 121.99 1bt7 s ASP 168 Ca 0.19 -2.19 0.05 0.00 0.43 0.00 0.00 52.55 51.03 1bt7 s ASP 168 Cb -0.07 -1.63 -0.04 0.00 -0.30 0.00 0.00 42.92 40.88 1bt7 s ASP 168 CO 0.09 -0.38 -0.13 0.72 -0.17 0.00 0.00 175.17 175.30 1bt7 s PHE 169 N 0.86 1.29 -0.21 -5.34 -0.71 -0.79 0.90 117.98 113.98 1bt7 s PHE 169 Ca 0.11 -0.56 -0.08 0.00 -1.04 0.00 0.00 56.93 55.36 1bt7 s PHE 169 Cb -0.19 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 40.88 1bt7 s PHE 169 CO -0.08 0.10 0.09 0.54 -1.34 0.00 0.00 175.22 174.53 1bt7 s VAL 170 N -2.03 4.89 1.02 -2.49 0.11 -0.83 -3.54 120.40 117.53 1bt7 s VAL 170 Ca 0.06 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.99 1bt7 s VAL 170 Cb -0.05 -3.23 0.14 0.00 -1.53 0.00 0.00 36.38 31.71 1bt7 s VAL 170 CO 0.02 0.42 0.72 -0.81 -3.33 0.00 0.00 175.10 172.12 1bt7 n PRO 171 N 3.89 -1.08 -0.00 1.54 -0.04 -1.26 -0.52 135.00 137.53 1bt7 n PRO 171 Ca -0.16 -0.27 0.14 0.00 -0.04 0.00 0.00 63.50 63.17 1bt7 n PRO 171 Cb 0.52 -2.07 0.80 0.00 -0.04 0.00 0.00 33.50 32.70 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 -4.28 0.01 -0.03 0.52 0.31 0.35 -3.41 118.33 111.80 1bt7 n VAL 172 Ca 0.07 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.18 1bt7 n VAL 172 Cb 0.55 -0.33 -0.14 0.00 -0.91 0.00 0.00 33.84 33.01 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bt7 n GLU 173 N -0.80 0.71 -0.18 5.55 1.02 -1.26 -4.13 120.64 121.55 1bt7 n GLU 173 Ca 0.21 0.23 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1bt7 n GLU 173 Cb 0.13 -1.67 0.14 0.00 -0.02 0.00 0.00 31.44 30.01 1bt7 n GLU 173 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bt7 h SER 174 N 0.04 0.90 -1.09 1.62 0.87 -1.92 -2.55 113.55 111.42 1bt7 h SER 174 Ca -0.44 -0.17 0.30 0.00 -1.23 0.00 0.00 61.79 60.25 1bt7 h SER 174 Cb 2.02 -0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 63.65 1bt7 h SER 174 CO 0.05 0.86 0.72 0.24 -0.53 0.00 0.00 176.83 178.16 1bt7 h MET 175 N 0.92 0.29 -1.03 2.24 2.86 -1.71 -0.50 114.93 117.99 1bt7 h MET 175 Ca 0.20 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 58.09 1bt7 h MET 175 Cb 0.31 -0.06 -0.11 0.00 0.06 0.00 0.00 31.60 31.79 1bt7 h MET 175 CO -0.00 0.19 0.64 1.49 1.06 0.00 0.00 176.91 180.28 1bt7 h GLU 176 N 0.29 0.46 -0.78 1.72 4.81 -1.65 0.49 114.58 119.93 1bt7 h GLU 176 Ca 0.61 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.96 1bt7 h GLU 176 Cb 1.74 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.96 1bt7 h GLU 176 CO -0.26 0.30 0.52 0.00 -0.73 0.00 0.00 179.01 178.84 1bt7 h THR 177 N 0.47 0.80 -0.14 0.32 1.03 -1.28 -2.73 112.91 111.37 1bt7 h THR 177 Ca 0.64 -0.16 0.03 0.00 -0.01 0.00 0.00 66.41 66.91 1bt7 h THR 177 Cb 1.42 0.30 -0.05 0.00 -1.07 0.00 0.00 68.15 68.75 1bt7 h THR 177 CO -0.41 0.08 -0.44 0.74 -0.01 0.00 0.00 175.52 175.48 1bt7 h THR 178 N 0.45 0.00 -0.17 0.00 2.02 -0.17 0.58 112.91 115.63 1bt7 h THR 178 Ca 0.38 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.61 1bt7 h THR 178 Cb 0.84 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1bt7 h THR 178 CO -0.13 0.00 -0.13 0.24 0.37 0.00 0.00 175.52 175.87 1bt7 h MET 179 N -0.45 -0.13 -0.94 6.66 2.07 -1.61 0.18 114.93 120.72 1bt7 h MET 179 Ca 0.03 0.01 0.17 0.00 -2.07 0.00 0.00 59.70 57.84 1bt7 h MET 179 Cb 0.54 0.03 -0.08 0.00 -1.87 0.00 0.00 31.60 30.22 1bt7 h MET 179 CO -0.37 -0.08 0.60 -0.09 1.07 0.00 0.00 176.91 178.03 1bt7 h ARG 180 N -0.13 0.66 -0.15 1.72 2.43 -1.41 -0.01 114.38 117.49 1bt7 h ARG 180 Ca 0.11 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.02 1bt7 h ARG 180 Cb 0.29 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1bt7 h ARG 180 CO -0.25 0.43 -0.76 0.00 -1.51 0.00 0.00 179.97 177.88 1bt7 h ALA 181 N 1.61 0.36 -1.35 2.80 0.00 0.30 -3.40 119.26 119.58 1bt7 h ALA 181 Ca 0.49 -0.60 -0.52 0.00 0.00 0.00 0.00 54.91 54.28 1bt7 h ALA 181 Cb 0.85 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1bt7 h ALA 181 CO -0.25 0.69 1.17 0.45 0.00 0.00 0.00 179.25 181.32 1bt7 s SER 182 N -7.09 5.87 -0.72 0.00 0.15 0.52 -4.94 113.70 107.49 1bt7 s SER 182 Ca -0.10 -0.30 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 1bt7 s SER 182 Cb 0.09 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 1bt7 s SER 182 CO 0.90 -2.02 1.05 -0.54 1.20 0.00 0.00 173.24 173.83 1bt7 s LYS 183 N 6.13 3.21 -0.55 5.44 -0.14 -1.26 -4.87 119.74 127.69 1bt7 s LYS 183 Ca 0.47 -0.91 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1bt7 s LYS 183 Cb -0.09 -4.38 0.32 0.00 -1.68 0.00 0.00 37.83 32.00 1bt7 s LYS 183 CO 0.14 -1.87 0.85 1.63 -0.76 0.00 0.00 175.35 175.34 1bt7 n LYS 184 N 7.80 2.60 -3.52 1.68 5.02 -1.26 -5.04 118.16 125.43 1bt7 n LYS 184 Ca 0.03 -4.50 -0.41 0.00 -2.02 0.00 0.00 58.31 51.40 1bt7 n LYS 184 Cb 0.47 -2.10 -0.11 0.00 -0.02 0.00 0.00 35.03 33.27 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1bt7 s LYS 185 N -2.98 3.34 0.00 1.97 2.20 -1.26 -5.25 119.74 117.76 1bt7 s LYS 185 Ca 0.45 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1bt7 s LYS 185 Cb 0.26 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1bt7 s LYS 185 CO -0.10 -0.52 0.00 1.17 -0.36 0.00 0.00 175.35 175.53