#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 -0.21 1.65 3.41 0.00 -1.26 -5.12 105.19 103.65 1bt7 n GLY 23 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bt7 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bt7 n ARG 24 N -2.93 -4.63 -3.88 1.61 0.63 -1.22 -4.66 116.66 101.58 1bt7 n ARG 24 Ca -0.26 3.36 -0.30 0.00 -0.92 0.00 0.00 57.85 59.73 1bt7 n ARG 24 Cb 0.78 -3.71 0.03 0.00 0.45 0.00 0.00 32.46 30.00 1bt7 n ARG 24 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1bt7 n ASP 25 N 0.17 -4.85 0.00 6.15 -0.08 0.31 -4.83 116.55 113.42 1bt7 n ASP 25 Ca 0.00 -0.76 0.13 0.00 -1.51 0.00 0.00 54.79 52.65 1bt7 n ASP 25 Cb 0.00 -3.87 0.70 0.00 2.34 0.00 0.00 41.12 40.29 1bt7 n ASP 25 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bt7 n LYS 26 N -4.65 0.53 -3.84 -0.67 5.02 -1.03 -4.81 118.16 108.72 1bt7 n LYS 26 Ca 0.04 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.11 1bt7 n LYS 26 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1bt7 n LYS 26 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bt7 n ASN 27 N -1.19 2.80 -2.75 4.39 5.15 -1.26 -4.84 115.26 117.56 1bt7 n ASN 27 Ca 0.15 -2.75 -0.05 0.00 -0.60 0.00 0.00 54.58 51.33 1bt7 n ASN 27 Cb 0.17 0.11 0.02 0.00 -0.53 0.00 0.00 39.78 39.54 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 -1.40 0.57 -2.02 1.20 7.27 -1.26 -4.99 117.38 116.75 1bt7 n GLN 28 Ca -0.09 -1.92 -0.34 0.00 0.07 0.00 0.00 57.00 54.73 1bt7 n GLN 28 Cb 0.55 -1.40 0.02 0.00 2.41 0.00 0.00 30.24 31.82 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 0.83 3.24 -0.38 1.69 0.11 -1.26 -5.01 120.40 119.62 1bt7 s VAL 29 Ca 0.30 0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 59.99 1bt7 s VAL 29 Cb 0.05 -3.21 0.21 0.00 -1.53 0.00 0.00 36.38 31.91 1bt7 s VAL 29 CO -0.09 -0.27 1.03 1.21 -3.33 0.00 0.00 175.10 173.65 1bt7 n GLU 30 N -1.84 0.20 0.00 1.54 2.13 -1.26 -4.77 120.64 116.63 1bt7 n GLU 30 Ca 0.11 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.88 1bt7 n GLU 30 Cb 0.52 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 32.00 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 2.59 -0.90 0.00 8.31 0.00 -1.26 -4.98 105.19 108.94 1bt7 n GLY 31 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1bt7 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bt7 n GLU 32 N 0.00 0.00 -4.05 1.61 2.13 -1.26 -4.55 120.64 114.52 1bt7 n GLU 32 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1bt7 n GLU 32 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1bt7 s VAL 33 N -0.72 4.66 -0.01 6.31 1.01 -1.26 -2.27 120.40 128.12 1bt7 s VAL 33 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1bt7 s VAL 33 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1bt7 s VAL 33 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.08 1bt7 s GLN 34 N -2.89 0.07 0.28 2.72 -2.07 0.29 -4.84 119.66 113.22 1bt7 s GLN 34 Ca 0.31 0.05 0.08 0.00 -1.82 0.00 0.00 55.36 53.99 1bt7 s GLN 34 Cb -0.11 -0.19 -0.04 0.00 -1.09 0.00 0.00 33.01 31.58 1bt7 s GLN 34 CO 0.24 -0.06 0.14 0.14 -1.32 0.00 0.00 175.29 174.43 1bt7 s VAL 35 N 0.48 3.78 -0.03 3.63 -7.23 -1.26 -1.61 120.40 118.16 1bt7 s VAL 35 Ca -0.04 -1.60 -0.07 0.00 -1.81 0.00 0.00 61.98 58.46 1bt7 s VAL 35 Cb -0.06 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.75 1bt7 s VAL 35 CO -0.01 -0.30 0.16 0.54 -0.31 0.00 0.00 175.10 175.17 1bt7 s VAL 36 N -2.26 0.04 0.02 1.32 0.11 -1.24 -4.99 120.40 113.40 1bt7 s VAL 36 Ca 0.34 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 59.11 1bt7 s VAL 36 Cb -0.06 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1bt7 s VAL 36 CO 0.23 -0.20 -0.21 -0.94 -3.33 0.00 0.00 175.10 170.65 1bt7 s SER 37 N -0.69 3.52 0.43 3.54 1.04 -1.26 -2.15 113.70 118.12 1bt7 s SER 37 Ca -0.08 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1bt7 s SER 37 Cb -0.05 -0.50 -0.01 0.00 0.10 0.00 0.00 66.02 65.56 1bt7 s SER 37 CO 0.01 0.28 0.12 1.07 0.98 0.00 0.00 173.24 175.70 1bt7 n THR 38 N 1.84 0.00 -1.65 2.02 5.66 -0.75 -4.79 114.28 116.61 1bt7 n THR 38 Ca -0.16 -2.40 -0.32 0.00 -3.05 0.00 0.00 64.05 58.11 1bt7 n THR 38 Cb 0.52 0.80 -0.07 0.00 -1.55 0.00 0.00 70.33 70.02 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 -1.10 1.94 0.00 1.79 0.00 -1.26 -2.84 120.51 119.04 1bt7 n ALA 39 Ca -0.17 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.29 1bt7 n ALA 39 Cb 0.62 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.55 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 7.43 0.00 -3.44 0.00 -1.04 -1.26 -5.14 114.28 110.83 1bt7 n THR 40 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1bt7 n THR 40 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -5.28 -2.82 7.27 -1.13 -5.16 117.38 110.26 1bt7 n GLN 41 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1bt7 n GLN 41 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1bt7 s SER 42 N 0.09 3.09 0.35 1.69 1.04 -1.26 -1.81 113.70 116.89 1bt7 s SER 42 Ca 0.00 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1bt7 s SER 42 Cb 0.00 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.58 1bt7 s SER 42 CO 0.00 0.29 0.28 2.22 0.98 0.00 0.00 173.24 177.01 1bt7 n PHE 43 N 2.66 -1.06 -4.41 5.02 -1.74 -0.91 -4.58 117.46 112.44 1bt7 n PHE 43 Ca -0.17 -1.48 -0.24 0.00 -0.56 0.00 0.00 57.45 55.01 1bt7 n PHE 43 Cb 0.51 -0.29 -0.13 0.00 1.52 0.00 0.00 39.48 41.09 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1bt7 s LEU 44 N 0.00 2.24 -0.13 5.98 0.20 -1.02 -3.60 118.68 122.36 1bt7 s LEU 44 Ca 0.22 -0.61 -0.10 0.00 0.69 0.00 0.00 54.13 54.34 1bt7 s LEU 44 Cb -0.02 -0.87 0.04 0.00 -0.43 0.00 0.00 46.19 44.92 1bt7 s LEU 44 CO 0.14 0.08 0.32 0.00 -0.29 0.00 0.00 176.35 176.60 1bt7 s ALA 45 N -1.02 -0.79 -0.20 5.97 0.00 -0.63 -3.94 121.76 121.15 1bt7 s ALA 45 Ca 0.06 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 53.00 1bt7 s ALA 45 Cb -0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1bt7 s ALA 45 CO 0.03 -0.18 0.03 -0.08 0.00 0.00 0.00 175.76 175.56 1bt7 s THR 46 N 0.64 4.33 -1.12 0.00 -1.32 -1.07 0.11 115.64 117.20 1bt7 s THR 46 Ca -0.04 -0.19 -0.22 0.00 -1.21 0.00 0.00 61.69 60.04 1bt7 s THR 46 Cb -0.05 -2.96 0.01 0.00 -1.51 0.00 0.00 72.50 67.99 1bt7 s THR 46 CO -0.04 0.43 1.72 0.00 -2.21 0.00 0.00 174.62 174.52 1bt7 s VAL 48 N 6.74 5.12 -1.79 0.00 1.01 -0.86 -2.47 120.40 128.15 1bt7 s VAL 48 Ca 0.57 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1bt7 s VAL 48 Cb -0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1bt7 s VAL 48 CO 0.02 0.58 0.00 -3.20 0.00 0.00 0.00 175.10 172.50 1bt7 n ASN 49 N 2.32 -5.08 0.00 3.32 5.15 -0.82 -1.03 115.26 119.12 1bt7 n ASN 49 Ca -0.19 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1bt7 n ASN 49 Cb 0.54 -4.33 0.00 0.00 -0.53 0.00 0.00 39.78 35.46 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 -0.21 0.68 2.72 8.20 0.00 -1.26 -5.00 105.19 110.33 1bt7 n GLY 50 Ca -0.17 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.23 0.13 1.61 1.01 -0.20 -2.76 120.40 117.96 1bt7 s VAL 51 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1bt7 s VAL 51 Cb 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 36.38 35.74 1bt7 s VAL 51 CO 0.00 -0.14 1.76 0.00 0.00 0.00 0.00 175.10 176.72 1bt7 s TRP 53 N 2.33 3.25 -0.04 0.00 0.52 0.63 -2.04 118.94 123.59 1bt7 s TRP 53 Ca 0.78 0.25 -0.30 0.00 0.02 0.00 0.00 56.10 56.84 1bt7 s TRP 53 Cb -0.45 -1.83 0.07 0.00 -1.15 0.00 0.00 33.47 30.11 1bt7 s TRP 53 CO 0.34 0.50 0.70 -0.08 0.02 0.00 0.00 176.95 178.44 1bt7 s THR 54 N -0.85 0.00 0.50 2.01 -1.32 -0.54 -2.59 115.64 112.85 1bt7 s THR 54 Ca 0.13 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.41 1bt7 s THR 54 Cb -0.12 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.80 1bt7 s THR 54 CO 0.03 0.00 1.08 -0.69 -2.21 0.00 0.00 174.62 172.83 1bt7 s VAL 55 N -1.38 3.50 -2.06 5.08 1.01 -1.26 0.23 120.40 125.52 1bt7 s VAL 55 Ca -0.09 0.97 0.16 0.00 0.00 0.00 0.00 61.98 63.01 1bt7 s VAL 55 Cb -0.00 -3.41 0.43 0.00 0.00 0.00 0.00 36.38 33.41 1bt7 s VAL 55 CO 0.08 -0.17 1.56 0.00 0.00 0.00 0.00 175.10 176.56 1bt7 n TYR 56 N -0.99 0.06 1.67 5.22 9.36 -1.26 -3.16 117.16 128.06 1bt7 n TYR 56 Ca 0.10 -0.03 0.05 0.00 3.32 0.00 0.00 57.90 61.34 1bt7 n TYR 56 Cb 0.51 0.00 0.32 0.00 -0.63 0.00 0.00 39.34 39.55 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 -0.46 0.00 0.00 2.98 1.44 -1.26 -4.46 115.22 113.46 1bt7 n HIS 57 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 1bt7 n HIS 57 Cb 0.12 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.23 1bt7 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bt7 n GLY 58 N 0.47 -0.01 3.86 -1.39 0.00 -1.25 -5.10 105.19 101.76 1bt7 n GLY 58 Ca 0.08 -0.04 -0.34 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 s ALA 59 N -1.32 3.62 0.00 4.61 0.00 -1.19 -4.22 121.76 123.26 1bt7 s ALA 59 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1bt7 s ALA 59 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1bt7 s ALA 59 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1bt7 n GLY 60 N 0.61 3.00 3.36 0.00 0.00 -1.26 -4.20 105.19 106.70 1bt7 n GLY 60 Ca -0.05 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1bt7 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bt7 s SER 61 N 0.00 -0.39 0.42 1.61 0.15 -1.26 -4.63 113.70 109.59 1bt7 s SER 61 Ca 0.00 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1bt7 s SER 61 Cb 0.00 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1bt7 s SER 61 CO 0.00 -5.00 0.00 1.17 1.20 0.00 0.00 173.24 170.61 1bt7 n LYS 62 N -5.43 -1.32 -2.89 5.44 4.81 -1.26 -4.23 118.16 113.27 1bt7 n LYS 62 Ca 0.07 0.87 -0.43 0.00 -0.87 0.00 0.00 58.31 57.95 1bt7 n LYS 62 Cb 0.57 -1.61 -0.03 0.00 0.02 0.00 0.00 35.03 33.98 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bt7 s THR 63 N -1.18 4.54 1.32 3.15 2.01 -1.26 -5.03 115.64 119.19 1bt7 s THR 63 Ca 0.00 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 1bt7 s THR 63 Cb 0.00 -4.73 0.34 0.00 0.01 0.00 0.00 72.50 68.11 1bt7 s THR 63 CO 0.00 -1.48 0.97 -0.22 -0.69 0.00 0.00 174.62 173.20 1bt7 s LEU 64 N 3.34 -0.33 -0.01 4.42 0.20 -1.26 -4.90 118.68 120.13 1bt7 s LEU 64 Ca 0.28 1.13 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1bt7 s LEU 64 Cb -0.11 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 42.90 1bt7 s LEU 64 CO -0.00 -4.92 -0.05 0.00 -0.29 0.00 0.00 176.35 171.09 1bt7 s ALA 65 N -2.34 0.50 0.41 5.97 0.00 -1.26 -3.36 121.76 121.68 1bt7 s ALA 65 Ca 0.69 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.51 1bt7 s ALA 65 Cb -0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1bt7 s ALA 65 CO 0.61 0.08 0.14 0.41 0.00 0.00 0.00 175.76 177.00 1bt7 n GLY 66 N 3.25 3.26 0.00 0.00 0.00 0.21 -4.62 105.19 107.29 1bt7 n GLY 66 Ca -0.17 -2.13 0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.93 0.08 -1.57 1.61 -0.04 -1.26 -3.22 135.00 129.66 1bt7 n PRO 67 Ca -0.07 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1bt7 n PRO 67 Cb 0.61 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.42 0.23 0.00 0.54 4.81 -1.26 0.11 118.16 121.17 1bt7 n LYS 68 Ca 0.05 -2.19 0.00 0.00 -0.87 0.00 0.00 58.31 55.30 1bt7 n LYS 68 Cb 0.16 -0.22 0.00 0.00 0.02 0.00 0.00 35.03 34.99 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 0.33 1.85 3.77 3.14 0.00 -1.20 -4.94 105.19 108.14 1bt7 n GLY 69 Ca 0.07 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.49 3.43 0.23 1.61 0.04 -1.26 0.65 135.00 138.22 1bt7 s PRO 70 Ca 0.00 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.76 1bt7 s PRO 70 Cb 0.00 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1bt7 s PRO 70 CO 0.00 -0.83 0.53 0.42 0.04 0.00 0.00 177.00 177.16 1bt7 s ILE 71 N -1.58 4.98 0.36 0.56 1.01 -1.21 -4.73 121.20 120.57 1bt7 s ILE 71 Ca 0.70 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.68 1bt7 s ILE 71 Cb -0.29 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1bt7 s ILE 71 CO 0.34 -0.12 0.00 0.41 0.00 0.00 0.00 174.94 175.57 1bt7 n THR 72 N -0.30 0.00 -3.80 2.92 -1.04 -1.26 -4.22 114.28 106.58 1bt7 n THR 72 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bt7 n THR 72 Cb 0.53 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1bt7 n THR 72 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1bt7 n GLN 73 N -3.22 0.00 -1.25 -2.82 0.00 -1.26 -4.50 117.38 104.33 1bt7 n GLN 73 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.02 1bt7 n GLN 73 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1bt7 n GLN 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1bt7 n MET 74 N 0.00 0.00 -3.56 3.69 1.56 -1.26 -5.02 117.12 112.52 1bt7 n MET 74 Ca 0.00 -1.67 -0.41 0.00 -0.27 0.00 0.00 57.70 55.35 1bt7 n MET 74 Cb 0.00 -0.03 -0.09 0.00 2.15 0.00 0.00 33.22 35.25 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1bt7 s TYR 75 N 0.00 3.42 -0.27 1.12 2.02 -1.26 -4.84 117.35 117.54 1bt7 s TYR 75 Ca 0.24 -1.86 -0.23 0.00 -0.37 0.00 0.00 57.07 54.85 1bt7 s TYR 75 Cb 0.27 -3.46 0.07 0.00 -0.40 0.00 0.00 41.96 38.44 1bt7 s TYR 75 CO -0.12 -0.99 0.71 0.99 -1.57 0.00 0.00 175.55 174.58 1bt7 s THR 76 N 1.36 -0.00 -0.52 -0.71 2.01 -1.26 -0.11 115.64 116.41 1bt7 s THR 76 Ca 0.06 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1bt7 s THR 76 Cb -0.26 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.45 1bt7 s THR 76 CO -0.01 0.00 0.73 -3.20 -0.69 0.00 0.00 174.62 171.46 1bt7 n ASN 77 N 3.12 -3.44 -0.20 3.53 2.85 0.15 -4.94 115.26 116.33 1bt7 n ASN 77 Ca -0.16 -2.93 0.30 0.00 -0.11 0.00 0.00 54.58 51.68 1bt7 n ASN 77 Cb 0.56 1.76 0.61 0.00 1.24 0.00 0.00 39.78 43.94 1bt7 n ASN 77 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1bt7 h VAL 78 N 4.93 0.15 0.43 3.44 -1.51 -1.93 0.19 116.25 121.94 1bt7 h VAL 78 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.51 1bt7 h VAL 78 Cb 1.11 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1bt7 h VAL 78 CO 0.02 0.00 -0.38 -0.78 -1.23 0.00 0.00 177.57 175.21 1bt7 h ASP 79 N 0.00 -1.01 0.11 4.19 3.58 -1.94 -1.18 116.42 120.17 1bt7 h ASP 79 Ca 0.47 0.08 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1bt7 h ASP 79 Cb 2.44 0.33 0.00 0.00 1.72 0.00 0.00 39.33 43.81 1bt7 h ASP 79 CO -0.00 -0.51 -0.01 0.00 -2.88 0.00 0.00 179.24 175.83 1bt7 n GLN 80 N -4.69 0.97 -3.06 0.28 10.64 -0.49 -4.94 117.38 116.09 1bt7 n GLN 80 Ca -0.09 -0.13 -0.05 0.00 -1.83 0.00 0.00 57.00 54.90 1bt7 n GLN 80 Cb 0.35 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.26 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 -0.91 -7.20 -3.58 2.61 8.00 0.53 -4.95 116.55 111.05 1bt7 n ASP 81 Ca 0.21 -0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 1bt7 n ASP 81 Cb 0.17 -5.11 -0.06 0.00 -0.02 0.00 0.00 41.12 36.09 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 -4.41 -0.54 0.06 0.64 2.96 -1.15 -4.44 118.68 111.80 1bt7 s LEU 82 Ca 0.16 0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 54.82 1bt7 s LEU 82 Cb -0.02 2.18 -0.02 0.00 0.50 0.00 0.00 46.19 48.82 1bt7 s LEU 82 CO 0.72 -0.36 0.06 0.68 -1.32 0.00 0.00 176.35 176.13 1bt7 s VAL 83 N -0.56 0.18 -0.28 1.68 -7.23 0.13 0.31 120.40 114.64 1bt7 s VAL 83 Ca -0.03 -1.51 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1bt7 s VAL 83 Cb -0.02 -1.38 0.14 0.00 0.56 0.00 0.00 36.38 35.68 1bt7 s VAL 83 CO 0.02 -0.83 0.34 -0.83 -0.31 0.00 0.00 175.10 173.48 1bt7 s GLY 84 N -2.81 -0.30 0.63 2.32 0.00 0.84 -1.47 107.32 106.53 1bt7 s GLY 84 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.74 1bt7 s GLY 84 CO -0.10 2.75 0.95 -0.98 0.00 0.00 0.00 173.10 175.72 1bt7 s TRP 85 N 2.44 3.16 -0.09 1.90 0.51 -0.87 -4.33 118.94 121.66 1bt7 s TRP 85 Ca 0.10 0.61 -0.19 0.00 -2.12 0.00 0.00 56.10 54.49 1bt7 s TRP 85 Cb -0.14 -2.89 -0.04 0.00 -0.81 0.00 0.00 33.47 29.59 1bt7 s TRP 85 CO -0.29 -1.02 0.53 -0.65 -0.51 0.00 0.00 176.95 175.02 1bt7 s GLN 86 N -5.09 4.34 0.27 4.98 -0.21 -1.26 -1.17 119.66 121.52 1bt7 s GLN 86 Ca 0.56 0.57 -0.29 0.00 0.02 0.00 0.00 55.36 56.22 1bt7 s GLN 86 Cb -0.11 -3.42 -0.09 0.00 1.00 0.00 0.00 33.01 30.39 1bt7 s GLN 86 CO 0.45 0.19 1.15 0.00 -2.12 0.00 0.00 175.29 174.97 1bt7 s ALA 87 N 0.47 3.43 -0.06 6.09 0.00 -1.11 -4.82 121.76 125.75 1bt7 s ALA 87 Ca 0.29 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1bt7 s ALA 87 Cb -0.16 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1bt7 s ALA 87 CO 0.13 -0.28 -0.06 -0.35 0.00 0.00 0.00 175.76 175.20 1bt7 n PRO 88 N 1.34 0.15 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.26 1bt7 n PRO 88 Ca -0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1bt7 n PRO 88 Cb 0.44 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -2.75 1.90 -0.30 0.54 -0.04 -1.26 -4.68 135.00 128.41 1bt7 n PRO 89 Ca -0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.32 1bt7 n PRO 89 Cb 0.61 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.09 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 0.82 2.46 3.67 0.55 0.00 -1.26 -4.91 105.19 106.51 1bt7 n GLY 90 Ca 0.00 -0.14 -0.47 0.00 0.00 0.00 0.00 46.02 45.41 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 0.73 1.20 -1.50 4.61 0.00 -1.26 -4.83 120.51 119.46 1bt7 n ALA 91 Ca 0.05 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 1bt7 n ALA 91 Cb 0.57 -2.40 0.05 0.00 0.00 0.00 0.00 19.45 17.67 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 1.92 2.74 -0.24 0.00 1.81 -1.26 -4.99 118.95 118.93 1bt7 s ARG 92 Ca 0.83 1.45 -0.03 0.00 -1.72 0.00 0.00 55.73 56.26 1bt7 s ARG 92 Cb -0.68 -1.94 0.01 0.00 -0.45 0.00 0.00 34.95 31.88 1bt7 s ARG 92 CO 0.42 -1.31 -0.04 -1.54 -0.68 0.00 0.00 175.30 172.15 1bt7 s SER 93 N -2.48 4.34 0.29 0.23 1.04 -1.26 -4.65 113.70 111.21 1bt7 s SER 93 Ca 0.68 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1bt7 s SER 93 Cb -0.22 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.18 1bt7 s SER 93 CO 0.41 -0.07 0.00 0.18 0.98 0.00 0.00 173.24 174.74 1bt7 n LEU 94 N 4.76 0.00 0.00 2.42 4.77 -1.03 -4.67 117.00 123.24 1bt7 n LEU 94 Ca -0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1bt7 n LEU 94 Cb 0.49 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1bt7 n LEU 94 CO 0.28 -0.22 0.00 1.07 -1.33 0.00 0.00 177.39 177.20 1bt7 n THR 95 N -0.73 0.00 -3.00 -5.08 5.66 -1.26 -1.95 114.28 107.93 1bt7 n THR 95 Ca 0.00 -0.01 -0.28 0.00 -3.05 0.00 0.00 64.05 60.71 1bt7 n THR 95 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1bt7 n THR 95 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1bt7 s PRO 96 N -2.00 3.64 -0.03 1.09 0.04 -1.26 -1.88 135.00 134.59 1bt7 s PRO 96 Ca 0.00 0.17 -0.01 0.00 0.04 0.00 0.00 61.00 61.20 1bt7 s PRO 96 Cb -0.00 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1bt7 s PRO 96 CO 0.00 0.01 0.05 0.00 0.04 0.00 0.00 177.00 177.11 1bt7 n THR 98 N 1.53 0.15 -2.40 0.00 -1.04 -1.26 -4.95 114.28 106.31 1bt7 n THR 98 Ca -0.15 -0.98 -0.03 0.00 -2.04 0.00 0.00 64.05 60.84 1bt7 n THR 98 Cb 0.53 0.92 0.01 0.00 -1.82 0.00 0.00 70.33 69.97 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 s GLY 100 N -2.68 2.31 0.00 0.00 0.00 -1.26 -5.01 107.32 100.68 1bt7 s GLY 100 Ca 0.09 -2.94 0.00 0.00 0.00 0.00 0.00 44.72 41.87 1bt7 s GLY 100 CO 0.06 1.12 0.00 -1.14 0.00 0.00 0.00 173.10 173.14 1bt7 n SER 101 N 4.17 0.00 0.00 1.64 3.41 -1.26 -5.07 113.62 116.51 1bt7 n SER 101 Ca 0.02 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1bt7 n SER 101 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bt7 n SER 102 N -0.30 0.00 -4.68 4.04 7.64 -1.26 -4.93 113.62 114.14 1bt7 n SER 102 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1bt7 n SER 102 Cb 0.00 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bt7 s ASP 103 N -1.53 6.59 0.53 6.43 -1.08 -1.26 0.41 116.67 126.76 1bt7 s ASP 103 Ca 0.00 2.47 0.03 0.00 -0.52 0.00 0.00 52.55 54.52 1bt7 s ASP 103 Cb 0.00 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1bt7 s ASP 103 CO 0.00 -0.92 0.17 -0.76 0.52 0.00 0.00 175.17 174.18 1bt7 s LEU 104 N 3.13 2.41 -0.51 -1.34 1.43 0.17 -3.58 118.68 120.38 1bt7 s LEU 104 Ca 0.76 -1.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1bt7 s LEU 104 Cb -0.39 -0.89 0.17 0.00 0.03 0.00 0.00 46.19 45.11 1bt7 s LEU 104 CO 0.33 -0.99 0.41 -1.22 0.23 0.00 0.00 176.35 175.11 1bt7 n TYR 105 N -1.49 0.57 -1.55 0.29 4.02 0.58 -2.09 117.16 117.49 1bt7 n TYR 105 Ca -0.13 -3.67 -0.38 0.00 -0.01 0.00 0.00 57.90 53.72 1bt7 n TYR 105 Cb 0.66 -0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.87 1bt7 n TYR 105 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1bt7 n LEU 106 N 2.45 2.36 -4.57 7.72 7.94 -0.13 -3.72 117.00 129.06 1bt7 n LEU 106 Ca 0.26 -0.35 -0.42 0.00 -1.11 0.00 0.00 56.01 54.40 1bt7 n LEU 106 Cb 0.44 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.78 1bt7 n LEU 106 CO 0.15 -1.39 0.40 -0.69 -1.11 0.00 0.00 177.39 174.76 1bt7 s VAL 107 N 11.40 4.88 1.10 1.96 1.01 -1.18 0.11 120.40 139.69 1bt7 s VAL 107 Ca 1.01 0.63 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 1bt7 s VAL 107 Cb -0.27 -4.08 0.26 0.00 0.00 0.00 0.00 36.38 32.29 1bt7 s VAL 107 CO 0.29 -0.31 1.22 0.42 0.00 0.00 0.00 175.10 176.73 1bt7 s THR 108 N 2.72 1.77 -0.41 3.92 -4.23 -1.03 -3.91 115.64 114.47 1bt7 s THR 108 Ca 0.25 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.80 1bt7 s THR 108 Cb -0.14 -2.74 0.62 0.00 1.34 0.00 0.00 72.50 71.58 1bt7 s THR 108 CO 0.15 0.00 1.83 0.54 -0.54 0.00 0.00 174.62 176.60 1bt7 n ARG 109 N -4.33 2.27 -1.46 3.99 5.12 -1.26 -4.23 116.66 116.76 1bt7 n ARG 109 Ca 0.15 -2.76 -0.01 0.00 -1.93 0.00 0.00 57.85 53.29 1bt7 n ARG 109 Cb 0.59 -2.09 0.10 0.00 -1.16 0.00 0.00 32.46 29.90 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1bt7 n HIS 110 N -0.93 0.72 -3.13 -1.55 -0.00 -1.26 -5.01 115.22 104.06 1bt7 n HIS 110 Ca 0.53 -1.45 -0.03 0.00 -0.00 0.00 0.00 57.72 56.77 1bt7 n HIS 110 Cb 1.56 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 31.32 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 n ALA 111 N -0.51 -2.52 -3.15 -1.41 0.00 -1.26 -5.03 120.51 106.63 1bt7 n ALA 111 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.66 1bt7 n ALA 111 Cb 0.89 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.03 -0.57 0.50 0.00 -1.08 -1.26 -5.05 116.67 106.18 1bt7 s ASP 112 Ca 0.03 0.31 -0.09 0.00 -0.52 0.00 0.00 52.55 52.29 1bt7 s ASP 112 Cb -0.01 1.46 -0.05 0.00 -1.46 0.00 0.00 42.92 42.87 1bt7 s ASP 112 CO 0.76 -0.11 0.85 0.68 0.52 0.00 0.00 175.17 177.88 1bt7 s VAL 113 N 2.94 4.81 -0.21 1.11 -7.23 -1.26 -2.48 120.40 118.08 1bt7 s VAL 113 Ca 0.04 0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1bt7 s VAL 113 Cb -0.10 -3.83 0.05 0.00 0.56 0.00 0.00 36.38 33.07 1bt7 s VAL 113 CO -0.14 -0.83 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.15 1bt7 s ILE 114 N -2.75 1.26 0.25 -0.62 -1.09 0.12 -4.90 121.20 113.47 1bt7 s ILE 114 Ca 0.51 -0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 57.67 1bt7 s ILE 114 Cb -0.10 -1.53 -0.11 0.00 -1.58 0.00 0.00 42.46 39.13 1bt7 s ILE 114 CO 0.43 -0.05 1.63 -2.16 -1.23 0.00 0.00 174.94 173.56 1bt7 s PRO 115 N 1.53 4.13 0.04 2.79 0.04 -1.26 -0.95 135.00 141.33 1bt7 s PRO 115 Ca -0.03 2.56 0.03 0.00 0.04 0.00 0.00 61.00 63.60 1bt7 s PRO 115 Cb -0.17 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1bt7 s PRO 115 CO -0.07 -0.66 -0.09 0.08 0.04 0.00 0.00 177.00 176.30 1bt7 s VAL 116 N 0.46 0.63 -0.36 -0.36 1.01 -0.89 -2.70 120.40 118.18 1bt7 s VAL 116 Ca 0.67 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1bt7 s VAL 116 Cb -0.48 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1bt7 s VAL 116 CO 0.41 -0.31 0.20 -0.60 0.00 0.00 0.00 175.10 174.80 1bt7 s ARG 117 N -1.47 2.92 -0.17 2.72 6.06 0.49 0.43 118.95 129.92 1bt7 s ARG 117 Ca -0.08 -1.01 -0.39 0.00 -2.50 0.00 0.00 55.73 51.75 1bt7 s ARG 117 Cb -0.09 -3.71 -0.16 0.00 0.06 0.00 0.00 34.95 31.05 1bt7 s ARG 117 CO 0.01 -0.65 1.66 -2.13 -2.50 0.00 0.00 175.30 171.69 1bt7 n ARG 118 N 5.00 1.25 -0.06 5.12 0.63 0.17 -0.24 116.66 128.52 1bt7 n ARG 118 Ca -0.12 0.46 -0.08 0.00 -0.92 0.00 0.00 57.85 57.19 1bt7 n ARG 118 Cb 0.47 -2.14 -0.07 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 4.80 0.94 -3.97 -0.14 5.12 -0.09 -4.86 116.66 118.46 1bt7 n ARG 119 Ca 0.24 0.05 -0.09 0.00 -1.93 0.00 0.00 57.85 56.12 1bt7 n ARG 119 Cb 0.16 -1.26 -0.04 0.00 -1.16 0.00 0.00 32.46 30.15 1bt7 n ARG 119 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1bt7 s GLY 120 N -4.97 0.54 0.64 -0.13 0.00 -0.41 -4.95 107.32 98.04 1bt7 s GLY 120 Ca -0.14 -0.86 0.35 0.00 0.00 0.00 0.00 44.72 44.07 1bt7 s GLY 120 CO 0.34 -0.56 2.15 -0.55 0.00 0.00 0.00 173.10 174.48 1bt7 h ASP 121 N 2.18 0.00 -0.58 1.64 5.19 -1.97 -2.35 116.42 120.53 1bt7 h ASP 121 Ca -0.26 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.77 1bt7 h ASP 121 Cb 1.25 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.35 1bt7 h ASP 121 CO 0.34 0.00 -0.98 -1.54 -3.12 0.00 0.00 179.24 173.94 1bt7 n SER 122 N -3.28 3.10 -3.58 6.45 3.41 -1.26 -3.25 113.62 115.21 1bt7 n SER 122 Ca -0.01 -2.81 -0.08 0.00 -0.26 0.00 0.00 58.87 55.71 1bt7 n SER 122 Cb 0.24 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bt7 s ARG 123 N -3.71 0.51 0.31 4.33 0.52 -0.88 -2.36 118.95 117.66 1bt7 s ARG 123 Ca 0.38 0.00 -0.03 0.00 -0.52 0.00 0.00 55.73 55.56 1bt7 s ARG 123 Cb 0.36 0.24 0.01 0.00 0.52 0.00 0.00 34.95 36.08 1bt7 s ARG 123 CO -0.00 -0.18 0.47 0.41 0.02 0.00 0.00 175.30 176.01 1bt7 n GLY 124 N 0.38 2.06 2.89 -3.53 0.00 -1.24 -0.91 105.19 104.84 1bt7 n GLY 124 Ca -0.07 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.87 2.73 0.55 1.61 0.15 0.67 -0.15 113.70 116.39 1bt7 s SER 125 Ca 0.24 -0.61 -0.20 0.00 0.70 0.00 0.00 55.95 56.07 1bt7 s SER 125 Cb -0.01 -0.89 -0.06 0.00 -1.71 0.00 0.00 66.02 63.35 1bt7 s SER 125 CO 0.17 -0.18 0.97 0.18 1.20 0.00 0.00 173.24 175.58 1bt7 n LEU 126 N 4.89 3.34 -2.88 3.45 4.77 -0.67 -0.38 117.00 129.53 1bt7 n LEU 126 Ca -0.12 0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 56.40 1bt7 n LEU 126 Cb 0.48 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1bt7 n LEU 126 CO 0.16 -1.78 0.69 0.18 -1.33 0.00 0.00 177.39 175.31 1bt7 n LEU 127 N -0.39 5.73 0.00 2.23 4.77 -1.10 -4.82 117.00 123.41 1bt7 n LEU 127 Ca 0.12 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1bt7 n LEU 127 Cb 0.45 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1bt7 n LEU 127 CO 0.51 2.13 0.00 -1.20 -1.33 0.00 0.00 177.39 177.50 1bt7 n SER 128 N -0.37 0.00 -4.61 -1.43 7.64 -1.26 -5.01 113.62 108.57 1bt7 n SER 128 Ca 0.42 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 1bt7 n SER 128 Cb 0.43 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.27 3.47 -0.11 1.43 0.04 -1.26 -4.90 135.00 132.39 1bt7 s PRO 129 Ca 0.00 1.78 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1bt7 s PRO 129 Cb 0.00 -4.21 0.01 0.00 0.04 0.00 0.00 34.50 30.34 1bt7 s PRO 129 CO 0.00 -1.71 -0.22 0.50 0.04 0.00 0.00 177.00 175.62 1bt7 s ARG 130 N 5.51 2.87 0.17 4.56 6.06 -1.21 -4.93 118.95 131.99 1bt7 s ARG 130 Ca 0.85 -0.81 -0.33 0.00 -2.50 0.00 0.00 55.73 52.93 1bt7 s ARG 130 Cb -0.28 -2.24 -0.14 0.00 0.06 0.00 0.00 34.95 32.35 1bt7 s ARG 130 CO 0.34 0.09 1.52 -0.35 -2.50 0.00 0.00 175.30 174.39 1bt7 n PRO 131 N 3.78 2.05 -0.08 5.12 -0.04 -1.26 0.12 135.00 144.69 1bt7 n PRO 131 Ca -0.20 0.74 -0.02 0.00 -0.04 0.00 0.00 63.50 63.98 1bt7 n PRO 131 Cb 0.52 -2.47 0.23 0.00 -0.04 0.00 0.00 33.50 31.74 1bt7 n PRO 131 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1bt7 h VAL 132 N 3.46 1.21 -1.05 0.52 3.04 0.84 -2.57 116.25 121.71 1bt7 h VAL 132 Ca -0.45 -0.80 0.27 0.00 -1.01 0.00 0.00 66.70 64.71 1bt7 h VAL 132 Cb 1.26 0.77 -0.10 0.00 -2.01 0.00 0.00 31.29 31.22 1bt7 h VAL 132 CO 0.85 0.29 0.67 0.28 -1.01 0.00 0.00 177.57 178.65 1bt7 h SER 133 N 0.69 0.45 -0.51 3.17 0.02 -1.90 0.86 113.55 116.33 1bt7 h SER 133 Ca 0.15 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1bt7 h SER 133 Cb 0.30 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1bt7 h SER 133 CO 0.00 0.08 -0.00 0.22 -1.14 0.00 0.00 176.83 175.99 1bt7 h TYR 134 N 0.39 1.03 -0.41 3.45 3.20 -1.82 -1.92 116.97 120.89 1bt7 h TYR 134 Ca 0.60 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 62.24 1bt7 h TYR 134 Cb 1.53 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1bt7 h TYR 134 CO -0.00 0.92 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.34 1bt7 h LEU 135 N 0.88 0.65 -9.46 2.82 3.38 0.61 -3.39 115.31 110.80 1bt7 h LEU 135 Ca 0.16 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 1bt7 h LEU 135 Cb 0.52 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 41.12 1bt7 h LEU 135 CO 0.03 0.74 1.05 -0.54 0.09 0.00 0.00 178.44 179.81 1bt7 s LYS 136 N -4.92 4.17 0.00 1.13 1.02 -0.14 -1.14 119.74 119.86 1bt7 s LYS 136 Ca -0.09 2.44 0.00 0.00 0.02 0.00 0.00 55.97 58.34 1bt7 s LYS 136 Cb 0.15 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1bt7 s LYS 136 CO 0.80 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 1bt7 n GLY 137 N 4.11 2.97 0.64 -3.33 0.00 -1.26 -4.87 105.19 103.45 1bt7 n GLY 137 Ca 0.17 0.00 0.09 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 0.00 1.90 -4.68 1.61 7.64 -0.30 -2.44 113.62 117.34 1bt7 n SER 138 Ca 0.00 -1.84 -0.50 0.00 1.01 0.00 0.00 58.87 57.53 1bt7 n SER 138 Cb 0.00 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.97 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 0.50 3.10 0.00 6.43 3.41 -1.25 -1.14 113.62 124.66 1bt7 n SER 139 Ca 0.15 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 1bt7 n SER 139 Cb 0.34 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 4.20 1.48 3.62 5.00 0.00 0.12 -2.43 105.19 117.17 1bt7 n GLY 140 Ca 0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.19 3.65 -0.02 0.00 -0.29 -3.79 105.19 105.93 1bt7 n GLY 141 Ca 0.00 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.46 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 4.89 4.09 0.24 1.61 0.04 -1.25 0.12 135.00 144.75 1bt7 s PRO 142 Ca 0.98 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.73 1bt7 s PRO 142 Cb -0.67 -3.97 -0.09 0.00 0.04 0.00 0.00 34.50 29.80 1bt7 s PRO 142 CO 0.49 -0.94 1.10 -0.51 0.04 0.00 0.00 177.00 177.17 1bt7 s LEU 143 N 4.27 4.54 -0.07 -3.56 1.02 0.44 -3.13 118.68 122.18 1bt7 s LEU 143 Ca 0.71 2.20 -0.01 0.00 0.02 0.00 0.00 54.13 57.05 1bt7 s LEU 143 Cb -0.30 -3.62 0.03 0.00 0.02 0.00 0.00 46.19 42.32 1bt7 s LEU 143 CO 0.28 -0.16 -0.01 -0.76 0.02 0.00 0.00 176.35 175.72 1bt7 s LEU 144 N -1.07 0.70 0.00 1.79 1.43 -1.24 0.49 118.68 120.77 1bt7 s LEU 144 Ca 0.46 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 1bt7 s LEU 144 Cb -0.31 -0.48 0.25 0.00 0.03 0.00 0.00 46.19 45.67 1bt7 s LEU 144 CO 0.39 -0.18 0.97 0.00 0.23 0.00 0.00 176.35 177.75 1bt7 n PRO 146 N -4.14 -4.74 0.00 0.00 -0.04 -1.23 -3.97 135.00 120.87 1bt7 n PRO 146 Ca 0.13 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1bt7 n PRO 146 Cb 0.50 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1bt7 n PRO 146 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bt7 n SER 147 N -5.72 0.00 0.00 3.54 7.64 -1.26 -4.74 113.62 113.08 1bt7 n SER 147 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1bt7 n SER 147 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 148 N 0.00 -0.96 2.12 0.23 0.00 -1.25 -5.15 105.19 100.18 1bt7 n GLY 148 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1bt7 n GLY 148 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bt7 n HIS 149 N 0.26 -4.66 -1.91 1.61 8.25 -1.26 -4.31 115.22 113.20 1bt7 n HIS 149 Ca 0.00 2.80 -0.41 0.00 -0.26 0.00 0.00 57.72 59.85 1bt7 n HIS 149 Cb 0.00 -3.48 -0.01 0.00 1.12 0.00 0.00 29.99 27.61 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 s ALA 150 N -0.50 3.61 -0.18 -1.41 0.00 -0.79 -4.18 121.76 118.32 1bt7 s ALA 150 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 1bt7 s ALA 150 Cb 0.00 -3.58 -0.21 0.00 0.00 0.00 0.00 23.12 19.33 1bt7 s ALA 150 CO 0.00 -0.88 0.18 0.28 0.00 0.00 0.00 175.76 175.34 1bt7 n VAL 151 N 1.38 1.63 -3.91 0.00 0.31 0.18 -0.96 118.33 116.97 1bt7 n VAL 151 Ca 0.04 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1bt7 n VAL 151 Cb 0.40 -1.84 0.01 0.00 -0.91 0.00 0.00 33.84 31.50 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 1.72 0.48 3.33 2.92 0.00 -1.16 0.11 105.19 112.60 1bt7 n GLY 152 Ca -0.36 -1.04 -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 -2.09 2.09 -0.09 -0.61 -4.36 0.27 0.17 121.20 116.58 1bt7 s ILE 153 Ca 0.21 -1.24 -0.31 0.00 -0.26 0.00 0.00 60.65 59.05 1bt7 s ILE 153 Cb -0.01 -1.76 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 1bt7 s ILE 153 CO 0.01 0.48 2.04 0.33 0.24 0.00 0.00 174.94 178.04 1bt7 n PHE 154 N 2.13 2.26 -0.11 1.37 7.35 0.12 -2.42 117.46 128.15 1bt7 n PHE 154 Ca -0.16 -0.18 -0.18 0.00 -0.76 0.00 0.00 57.45 56.16 1bt7 n PHE 154 Cb 0.51 -2.73 -0.09 0.00 0.35 0.00 0.00 39.48 37.51 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 7.73 0.53 -3.81 -4.13 0.63 -0.59 0.11 116.66 117.12 1bt7 n ARG 155 Ca 0.25 0.15 -0.09 0.00 -0.92 0.00 0.00 57.85 57.24 1bt7 n ARG 155 Cb 0.38 -1.40 0.03 0.00 0.45 0.00 0.00 32.46 31.92 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 -2.43 -0.74 -0.04 5.13 0.00 0.43 -4.93 121.76 119.17 1bt7 s ALA 156 Ca -0.30 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1bt7 s ALA 156 Cb 0.09 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.91 1bt7 s ALA 156 CO 0.47 -0.99 0.09 0.00 0.00 0.00 0.00 175.76 175.33 1bt7 s ALA 157 N -2.16 -0.07 -0.55 0.00 0.00 -1.26 0.96 121.76 118.67 1bt7 s ALA 157 Ca 0.16 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1bt7 s ALA 157 Cb -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1bt7 s ALA 157 CO 0.11 -0.18 1.83 0.08 0.00 0.00 0.00 175.76 177.61 1bt7 s VAL 158 N 1.25 3.40 0.43 0.00 1.01 -0.87 -4.82 120.40 120.79 1bt7 s VAL 158 Ca -0.08 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1bt7 s VAL 158 Cb -0.12 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1bt7 s VAL 158 CO -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 175.10 174.26 1bt7 n THR 160 N -1.02 0.00 -1.40 0.00 -1.04 0.57 -4.86 114.28 106.53 1bt7 n THR 160 Ca -0.09 -1.01 -0.12 0.00 -2.04 0.00 0.00 64.05 60.80 1bt7 n THR 160 Cb 0.67 -0.23 -0.10 0.00 -1.82 0.00 0.00 70.33 68.84 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1bt7 n ARG 161 N -1.04 0.15 0.00 -2.82 -4.01 -1.26 -2.35 116.66 105.34 1bt7 n ARG 161 Ca -0.02 -0.61 0.00 0.00 -1.04 0.00 0.00 57.85 56.18 1bt7 n ARG 161 Cb 0.29 -2.34 0.00 0.00 -3.04 0.00 0.00 32.46 27.36 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 5.69 2.85 3.82 2.89 0.00 -1.26 -4.99 105.19 114.19 1bt7 n GLY 162 Ca 0.38 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.03 5.43 -0.06 1.61 1.01 -0.99 0.13 120.40 126.49 1bt7 s VAL 163 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1bt7 s VAL 163 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1bt7 s VAL 163 CO 0.00 0.54 0.28 0.00 0.00 0.00 0.00 175.10 175.92 1bt7 s ALA 164 N -0.48 3.78 -0.07 5.51 0.00 0.32 0.21 121.76 131.03 1bt7 s ALA 164 Ca 0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1bt7 s ALA 164 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1bt7 s ALA 164 CO 0.03 0.53 -0.09 1.63 0.00 0.00 0.00 175.76 177.86 1bt7 n LYS 165 N 1.96 0.16 -4.42 0.00 5.02 -0.77 -3.31 118.16 116.80 1bt7 n LYS 165 Ca -0.17 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.90 1bt7 n LYS 165 Cb 0.54 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.63 1bt7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bt7 n ALA 166 N -3.20 0.44 -2.57 7.82 0.00 0.09 -1.66 120.51 121.42 1bt7 n ALA 166 Ca -0.14 -2.07 -0.24 0.00 0.00 0.00 0.00 53.44 50.99 1bt7 n ALA 166 Cb 0.61 1.20 -0.08 0.00 0.00 0.00 0.00 19.45 21.19 1bt7 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bt7 s VAL 167 N -2.79 3.00 -0.40 0.00 1.01 0.79 -2.06 120.40 119.95 1bt7 s VAL 167 Ca 0.06 -1.96 0.01 0.00 0.00 0.00 0.00 61.98 60.09 1bt7 s VAL 167 Cb 0.00 -2.79 0.14 0.00 0.00 0.00 0.00 36.38 33.74 1bt7 s VAL 167 CO 0.04 -0.29 0.25 -0.62 0.00 0.00 0.00 175.10 174.48 1bt7 s ASP 168 N -3.70 3.03 0.27 3.32 -1.08 0.27 -3.67 116.67 115.12 1bt7 s ASP 168 Ca 0.33 -2.50 0.05 0.00 -0.52 0.00 0.00 52.55 49.91 1bt7 s ASP 168 Cb -0.04 -0.65 -0.06 0.00 -1.46 0.00 0.00 42.92 40.72 1bt7 s ASP 168 CO 0.20 -0.27 -0.00 0.72 0.52 0.00 0.00 175.17 176.33 1bt7 s PHE 169 N 0.62 1.81 -0.13 -5.34 -0.71 -0.99 0.16 117.98 113.40 1bt7 s PHE 169 Ca 0.20 -0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 55.23 1bt7 s PHE 169 Cb -0.19 -1.09 -0.02 0.00 -1.21 0.00 0.00 43.02 40.51 1bt7 s PHE 169 CO -0.03 0.08 -0.11 0.54 -1.34 0.00 0.00 175.22 174.37 1bt7 s VAL 170 N -3.25 3.27 0.84 -2.49 0.11 -1.01 -3.65 120.40 114.21 1bt7 s VAL 170 Ca 0.31 -0.59 -0.12 0.00 -2.93 0.00 0.00 61.98 58.65 1bt7 s VAL 170 Cb 0.06 -2.38 0.10 0.00 -1.53 0.00 0.00 36.38 32.63 1bt7 s VAL 170 CO 0.12 0.52 1.19 -2.16 -3.33 0.00 0.00 175.10 171.44 1bt7 s PRO 171 N 0.23 1.44 0.00 1.54 0.04 -1.20 -0.56 135.00 136.49 1bt7 s PRO 171 Ca -0.07 1.70 0.17 0.00 0.04 0.00 0.00 61.00 62.84 1bt7 s PRO 171 Cb -0.15 -1.76 0.89 0.00 0.04 0.00 0.00 34.50 33.52 1bt7 s PRO 171 CO 0.05 -2.35 1.59 1.33 0.04 0.00 0.00 177.00 177.65 1bt7 n VAL 172 N -3.58 0.05 0.05 -0.36 0.24 0.31 -3.35 118.33 111.69 1bt7 n VAL 172 Ca 0.13 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.34 62.17 1bt7 n VAL 172 Cb 0.51 -0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 32.62 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1bt7 h GLU 173 N 0.46 0.27 0.08 7.34 5.08 -1.90 -3.36 114.58 122.55 1bt7 h GLU 173 Ca 0.00 -0.47 -0.28 0.00 -1.00 0.00 0.00 59.36 57.61 1bt7 h GLU 173 Cb 0.10 0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1bt7 h GLU 173 CO 0.00 1.14 -1.16 1.03 -1.00 0.00 0.00 179.01 179.02 1bt7 h SER 174 N 0.07 0.79 -1.01 1.42 0.87 -1.94 -3.27 113.55 110.49 1bt7 h SER 174 Ca -0.30 -0.70 0.24 0.00 -1.23 0.00 0.00 61.79 59.80 1bt7 h SER 174 Cb 2.04 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 63.67 1bt7 h SER 174 CO 0.15 1.51 0.65 0.00 -0.53 0.00 0.00 176.83 178.61 1bt7 h MET 175 N 0.27 0.43 -0.85 2.24 -0.00 -1.71 0.27 114.93 115.58 1bt7 h MET 175 Ca -0.15 -0.03 0.07 0.00 -0.00 0.00 0.00 59.70 59.59 1bt7 h MET 175 Cb 1.83 -0.10 -0.06 0.00 -0.00 0.00 0.00 31.60 33.27 1bt7 h MET 175 CO 0.22 0.28 0.56 0.93 -0.00 0.00 0.00 176.91 178.89 1bt7 h GLU 176 N 0.44 0.90 -0.60 -0.10 4.39 -1.71 -0.85 114.58 117.05 1bt7 h GLU 176 Ca 0.57 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1bt7 h GLU 176 Cb 1.36 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1bt7 h GLU 176 CO -0.28 0.60 0.38 1.15 -1.16 0.00 0.00 179.01 179.70 1bt7 h THR 177 N 0.93 1.16 -0.38 1.13 2.02 -0.61 -3.14 112.91 114.01 1bt7 h THR 177 Ca 0.37 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1bt7 h THR 177 Cb 0.25 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 66.87 1bt7 h THR 177 CO -0.14 0.16 -0.25 0.00 0.37 0.00 0.00 175.52 175.67 1bt7 h THR 178 N 0.82 0.34 -0.63 3.16 1.03 -1.13 -0.32 112.91 116.18 1bt7 h THR 178 Ca 0.22 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 66.55 1bt7 h THR 178 Cb -0.07 0.34 -0.02 0.00 -1.07 0.00 0.00 68.15 67.33 1bt7 h THR 178 CO -0.04 0.00 0.11 0.00 -0.01 0.00 0.00 175.52 175.58 1bt7 h MET 179 N -0.19 1.03 -0.91 0.00 -0.00 -1.67 -0.57 114.93 112.62 1bt7 h MET 179 Ca 0.18 -0.27 0.12 0.00 -0.00 0.00 0.00 59.70 59.74 1bt7 h MET 179 Cb 0.48 -0.12 -0.07 0.00 -0.00 0.00 0.00 31.60 31.88 1bt7 h MET 179 CO -0.49 0.95 0.59 -0.09 -0.00 0.00 0.00 176.91 177.86 1bt7 h ARG 180 N 0.94 0.81 -0.19 -0.10 2.43 -1.39 0.20 114.38 117.07 1bt7 h ARG 180 Ca 0.19 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.11 1bt7 h ARG 180 Cb 0.41 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1bt7 h ARG 180 CO 0.01 0.53 -0.67 0.00 -1.51 0.00 0.00 179.97 178.33 1bt7 h ALA 181 N 1.57 0.43 -0.97 2.80 0.00 -0.55 -3.39 119.26 119.15 1bt7 h ALA 181 Ca 0.44 -0.56 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 1bt7 h ALA 181 Cb 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1bt7 h ALA 181 CO -0.21 0.69 0.93 -1.12 0.00 0.00 0.00 179.25 179.55 1bt7 s SER 182 N -7.02 5.16 0.59 0.00 0.01 0.06 -4.96 113.70 107.53 1bt7 s SER 182 Ca -0.10 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.73 1bt7 s SER 182 Cb 0.10 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 1bt7 s SER 182 CO 0.89 -2.65 0.99 -0.54 0.41 0.00 0.00 173.24 172.34 1bt7 s LYS 183 N 7.06 3.64 -0.20 12.44 1.02 -1.26 -4.92 119.74 137.52 1bt7 s LYS 183 Ca 0.70 0.71 0.15 0.00 0.02 0.00 0.00 55.97 57.54 1bt7 s LYS 183 Cb -0.09 -2.13 0.45 0.00 -0.52 0.00 0.00 37.83 35.54 1bt7 s LYS 183 CO 0.07 -0.48 1.19 0.36 -0.92 0.00 0.00 175.35 175.56 1bt7 n LYS 184 N -2.53 1.82 0.00 1.68 2.85 -1.26 -5.06 118.16 115.67 1bt7 n LYS 184 Ca 0.05 -3.30 0.00 0.00 -1.05 0.00 0.00 58.31 54.02 1bt7 n LYS 184 Cb 0.54 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1bt7 n LYS 184 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1bt7 n LYS 185 N -0.60 0.00 0.00 -1.58 4.81 -1.26 -5.32 118.16 114.22 1bt7 n LYS 185 Ca 0.21 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1bt7 n LYS 185 Cb 0.88 0.00 0.09 0.00 0.02 0.00 0.00 35.03 36.02 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74