#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 2.30 2.65 3.38 0.00 -1.26 -4.60 105.19 107.66 1bt7 n GLY 23 Ca 0.00 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 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 7.20 2.89 -2.75 1.61 0.63 -1.26 -4.79 116.66 120.19 1bt7 n ARG 24 Ca 0.49 -4.41 -0.02 0.00 -0.92 0.00 0.00 57.85 52.99 1bt7 n ARG 24 Cb 0.41 -2.09 0.08 0.00 0.45 0.00 0.00 32.46 31.31 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 -0.28 0.41 -2.77 6.15 2.03 -1.26 -4.93 116.55 115.90 1bt7 n ASP 25 Ca 0.31 -2.21 -0.31 0.00 0.52 0.00 0.00 54.79 53.10 1bt7 n ASP 25 Cb 0.57 -0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.90 1bt7 n ASP 25 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bt7 n LYS 26 N -0.79 3.01 -1.83 -0.67 4.76 -1.21 -4.91 118.16 116.53 1bt7 n LYS 26 Ca -0.01 -2.74 -0.21 0.00 -2.87 0.00 0.00 58.31 52.49 1bt7 n LYS 26 Cb 0.83 -2.27 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 1bt7 n LYS 26 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1bt7 s ASN 27 N 0.21 4.44 -0.51 4.39 0.01 -1.09 -4.15 114.94 118.25 1bt7 s ASN 27 Ca 0.57 -0.66 0.07 0.00 -0.71 0.00 0.00 52.86 52.13 1bt7 s ASN 27 Cb 0.34 -2.57 0.20 0.00 0.41 0.00 0.00 41.25 39.63 1bt7 s ASN 27 CO -0.21 -3.50 0.74 0.00 -1.51 0.00 0.00 177.10 172.63 1bt7 n GLN 28 N 8.64 0.57 -0.45 -0.60 1.13 -1.26 -5.11 117.38 120.30 1bt7 n GLN 28 Ca 0.43 -2.05 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 1bt7 n GLN 28 Cb 0.46 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1bt7 n VAL 29 N 2.67 0.00 -2.92 5.09 0.24 -1.26 -4.89 118.33 117.26 1bt7 n VAL 29 Ca 0.17 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1bt7 n VAL 29 Cb 0.57 -0.98 0.01 0.00 -1.47 0.00 0.00 33.84 31.97 1bt7 n VAL 29 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1bt7 n GLU 30 N -0.44 -2.26 0.00 7.34 2.13 -0.72 -4.97 120.64 121.71 1bt7 n GLU 30 Ca 0.00 2.02 0.00 0.00 0.66 0.00 0.00 57.16 59.84 1bt7 n GLU 30 Cb 0.00 -5.42 0.00 0.00 0.27 0.00 0.00 31.44 26.29 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 -0.43 0.04 0.00 8.31 0.00 -1.26 -4.99 105.19 106.86 1bt7 n GLY 31 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.47 1.61 2.13 -1.26 -4.59 120.64 114.05 1bt7 n GLU 32 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1bt7 n GLU 32 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 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 -0.82 0.90 0.09 6.31 1.01 -1.26 -2.12 120.40 124.51 1bt7 s VAL 33 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1bt7 s VAL 33 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1bt7 s VAL 33 CO 0.00 0.22 -0.08 -1.58 0.00 0.00 0.00 175.10 173.66 1bt7 s GLN 34 N -0.35 0.78 0.44 2.72 0.74 0.12 -4.97 119.66 119.13 1bt7 s GLN 34 Ca 0.04 -1.16 0.04 0.00 0.05 0.00 0.00 55.36 54.32 1bt7 s GLN 34 Cb -0.05 -0.34 -0.04 0.00 1.10 0.00 0.00 33.01 33.68 1bt7 s GLN 34 CO -0.00 0.03 0.04 0.14 -0.55 0.00 0.00 175.29 174.95 1bt7 s VAL 35 N -2.77 1.27 0.13 1.34 -7.23 -1.26 -1.64 120.40 110.24 1bt7 s VAL 35 Ca 0.05 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1bt7 s VAL 35 Cb -0.01 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1bt7 s VAL 35 CO -0.02 0.00 0.17 0.54 -0.31 0.00 0.00 175.10 175.48 1bt7 s VAL 36 N -2.97 0.11 0.02 1.32 0.11 -1.26 -4.98 120.40 112.76 1bt7 s VAL 36 Ca 0.22 -1.53 0.09 0.00 -2.93 0.00 0.00 61.98 57.82 1bt7 s VAL 36 Cb 0.05 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 1bt7 s VAL 36 CO 0.11 -0.48 -0.26 -0.94 -3.33 0.00 0.00 175.10 170.20 1bt7 s SER 37 N -2.96 3.14 0.34 3.54 1.04 -1.26 -3.51 113.70 114.03 1bt7 s SER 37 Ca 0.16 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1bt7 s SER 37 Cb 0.05 -0.31 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 1bt7 s SER 37 CO -0.03 0.28 0.04 0.35 0.98 0.00 0.00 173.24 174.86 1bt7 n THR 38 N 1.99 0.00 -1.52 2.02 -2.24 0.34 -4.91 114.28 109.95 1bt7 n THR 38 Ca -0.17 -1.72 -0.35 0.00 -2.27 0.00 0.00 64.05 59.54 1bt7 n THR 38 Cb 0.52 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.76 0.56 -2.75 6.98 0.00 -1.26 -1.27 120.51 121.02 1bt7 n ALA 39 Ca -0.14 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.47 1bt7 n ALA 39 Cb 0.45 -2.73 -0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 7.62 -0.83 -3.84 0.00 -2.24 -1.26 -4.93 114.28 108.80 1bt7 n THR 40 Ca 0.53 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.21 1bt7 n THR 40 Cb 0.27 -1.95 -0.08 0.00 -2.10 0.00 0.00 70.33 66.47 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 -5.36 0.70 0.18 -0.78 -0.21 -0.40 -5.17 119.66 108.63 1bt7 s GLN 41 Ca 0.14 -0.64 -0.11 0.00 0.02 0.00 0.00 55.36 54.77 1bt7 s GLN 41 Cb -0.07 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.23 1bt7 s GLN 41 CO 0.17 -0.21 0.37 0.45 -2.12 0.00 0.00 175.29 173.95 1bt7 s SER 42 N -2.11 -0.05 0.28 5.90 0.15 -1.26 0.12 113.70 116.73 1bt7 s SER 42 Ca -0.05 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.76 1bt7 s SER 42 Cb -0.01 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1bt7 s SER 42 CO -0.04 -0.96 0.47 2.22 1.20 0.00 0.00 173.24 176.13 1bt7 n PHE 43 N -0.27 -1.57 -4.34 3.44 -1.74 -1.23 -4.72 117.46 107.03 1bt7 n PHE 43 Ca -0.07 -1.62 -0.31 0.00 -0.56 0.00 0.00 57.45 54.88 1bt7 n PHE 43 Cb 0.63 0.54 -0.10 0.00 1.52 0.00 0.00 39.48 42.07 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 3.25 -0.10 5.98 0.20 -0.03 -4.08 118.68 123.89 1bt7 s LEU 44 Ca 0.18 -0.17 -0.05 0.00 0.69 0.00 0.00 54.13 54.78 1bt7 s LEU 44 Cb -0.02 -1.91 0.05 0.00 -0.43 0.00 0.00 46.19 43.88 1bt7 s LEU 44 CO 0.13 0.25 0.23 0.00 -0.29 0.00 0.00 176.35 176.67 1bt7 s ALA 45 N -1.09 -0.51 -0.16 5.97 0.00 -0.65 -4.05 121.76 121.26 1bt7 s ALA 45 Ca 0.20 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.07 1bt7 s ALA 45 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1bt7 s ALA 45 CO 0.11 -0.24 -0.05 0.99 0.00 0.00 0.00 175.76 176.56 1bt7 s THR 46 N 1.38 3.67 -1.11 0.00 2.01 -1.07 0.10 115.64 120.62 1bt7 s THR 46 Ca -0.08 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 1bt7 s THR 46 Cb -0.11 -2.61 0.04 0.00 0.01 0.00 0.00 72.50 69.83 1bt7 s THR 46 CO -0.08 0.48 1.64 0.00 -0.69 0.00 0.00 174.62 175.97 1bt7 s VAL 48 N 5.77 5.38 -1.87 0.00 1.01 -1.01 -2.74 120.40 126.95 1bt7 s VAL 48 Ca 0.53 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1bt7 s VAL 48 Cb 0.01 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1bt7 s VAL 48 CO -0.01 0.54 0.00 -3.20 0.00 0.00 0.00 175.10 172.43 1bt7 n ASN 49 N 2.51 -5.00 0.00 3.32 2.85 -0.97 -0.95 115.26 117.03 1bt7 n ASN 49 Ca -0.17 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1bt7 n ASN 49 Cb 0.53 -4.35 0.00 0.00 1.24 0.00 0.00 39.78 37.20 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bt7 n GLY 50 N -0.26 0.64 2.58 8.20 0.00 -1.26 -4.94 105.19 110.15 1bt7 n GLY 50 Ca -0.18 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1bt7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 51 N -2.00 -0.06 -0.61 1.61 1.01 -0.12 -0.47 120.40 119.75 1bt7 s VAL 51 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 1bt7 s VAL 51 Cb 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.51 1bt7 s VAL 51 CO 0.00 -0.48 2.43 0.00 0.00 0.00 0.00 175.10 177.05 1bt7 s TRP 53 N 12.37 3.79 -0.29 0.00 0.52 0.66 -2.56 118.94 133.43 1bt7 s TRP 53 Ca 1.00 1.83 -0.15 0.00 0.02 0.00 0.00 56.10 58.81 1bt7 s TRP 53 Cb -0.26 -3.04 0.12 0.00 -1.15 0.00 0.00 33.47 29.14 1bt7 s TRP 53 CO 0.24 0.13 0.78 -0.08 0.02 0.00 0.00 176.95 178.04 1bt7 s THR 54 N -1.30 -0.27 0.39 2.01 -1.32 0.16 -2.61 115.64 112.69 1bt7 s THR 54 Ca 0.45 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.69 1bt7 s THR 54 Cb -0.25 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.62 1bt7 s THR 54 CO 0.32 0.00 0.81 1.33 -2.21 0.00 0.00 174.62 174.87 1bt7 n VAL 55 N 4.48 2.12 1.34 5.08 0.24 -1.26 -3.60 118.33 126.73 1bt7 n VAL 55 Ca -0.17 -0.50 0.11 0.00 -2.04 0.00 0.00 64.34 61.75 1bt7 n VAL 55 Cb 0.56 -0.84 0.65 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.50 0.00 -0.12 6.34 9.36 -1.26 -3.66 117.16 127.31 1bt7 n TYR 56 Ca 0.11 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.60 1bt7 n TYR 56 Cb 0.37 -0.09 0.69 0.00 -0.63 0.00 0.00 39.34 39.69 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 0.00 -0.27 2.98 3.86 -1.99 -3.33 115.15 116.41 1bt7 h HIS 57 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1bt7 h HIS 57 Cb 0.06 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.39 1bt7 h HIS 57 CO 0.00 0.00 -0.20 0.41 0.86 0.00 0.00 177.93 179.00 1bt7 n GLY 58 N -1.64 -1.36 0.36 2.45 0.00 -1.24 -5.05 105.19 98.71 1bt7 n GLY 58 Ca 0.17 0.97 -0.21 0.00 0.00 0.00 0.00 46.02 46.96 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 2.31 1.63 0.00 4.61 0.00 -1.25 -4.63 120.51 123.17 1bt7 n ALA 59 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1bt7 n ALA 59 Cb 0.65 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bt7 n GLY 60 N 1.73 3.25 2.14 0.00 0.00 -1.26 -4.78 105.19 106.27 1bt7 n GLY 60 Ca -0.37 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 61 N 0.00 -3.49 0.00 1.61 3.41 -1.26 -4.84 113.62 109.05 1bt7 n SER 61 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1bt7 n SER 61 Cb 0.00 -3.16 0.00 0.00 -0.26 0.00 0.00 64.21 60.79 1bt7 n SER 61 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bt7 n LYS 62 N -2.20 0.00 -1.57 4.33 4.81 -1.26 -5.05 118.16 117.21 1bt7 n LYS 62 Ca -0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.15 1bt7 n LYS 62 Cb 0.48 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.47 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 -1.82 3.01 0.78 3.15 2.01 -1.26 -4.92 115.64 116.59 1bt7 s THR 63 Ca 0.00 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 1bt7 s THR 63 Cb 0.00 -3.03 0.06 0.00 0.01 0.00 0.00 72.50 69.54 1bt7 s THR 63 CO 0.00 -0.03 1.10 -0.22 -0.69 0.00 0.00 174.62 174.78 1bt7 s LEU 64 N 14.52 2.66 -0.06 4.42 0.20 -1.26 -4.97 118.68 134.19 1bt7 s LEU 64 Ca 0.93 1.26 0.06 0.00 0.69 0.00 0.00 54.13 57.07 1bt7 s LEU 64 Cb -0.13 -3.91 -0.01 0.00 -0.43 0.00 0.00 46.19 41.71 1bt7 s LEU 64 CO 0.10 -1.84 -0.25 0.00 -0.29 0.00 0.00 176.35 174.07 1bt7 s ALA 65 N -3.21 2.13 0.50 5.97 0.00 -1.26 -3.12 121.76 122.78 1bt7 s ALA 65 Ca 0.60 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1bt7 s ALA 65 Cb -0.14 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.36 1bt7 s ALA 65 CO 0.54 0.41 0.29 0.41 0.00 0.00 0.00 175.76 177.41 1bt7 n GLY 66 N 2.94 2.96 0.26 0.00 0.00 0.29 -4.67 105.19 106.98 1bt7 n GLY 66 Ca -0.17 -2.31 0.09 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.23 1.61 0.13 -1.95 -3.26 132.00 128.30 1bt7 h PRO 67 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1bt7 h PRO 67 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1bt7 h PRO 67 CO 0.54 0.01 -0.80 1.17 -0.23 0.00 0.00 178.00 178.69 1bt7 n LYS 68 N -4.41 1.37 0.00 0.86 4.81 -1.26 -2.67 118.16 116.87 1bt7 n LYS 68 Ca -0.03 -2.52 0.00 0.00 -0.87 0.00 0.00 58.31 54.89 1bt7 n LYS 68 Cb 0.10 -0.72 0.00 0.00 0.02 0.00 0.00 35.03 34.43 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 -0.77 3.79 3.64 3.14 0.00 -1.23 -5.13 105.19 108.63 1bt7 n GLY 69 Ca -0.03 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1bt7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 70 N -2.53 0.65 -0.37 1.61 0.04 -1.26 0.11 135.00 133.24 1bt7 s PRO 70 Ca 0.00 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 1bt7 s PRO 70 Cb 0.00 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.87 1bt7 s PRO 70 CO 0.00 -2.76 0.18 0.42 0.04 0.00 0.00 177.00 174.89 1bt7 s ILE 71 N -2.69 4.21 0.31 0.56 1.01 -1.18 -4.56 121.20 118.87 1bt7 s ILE 71 Ca 0.66 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1bt7 s ILE 71 Cb -0.22 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.72 1bt7 s ILE 71 CO 0.59 -0.28 1.51 -0.89 0.00 0.00 0.00 174.94 175.86 1bt7 s THR 72 N 1.47 2.23 0.79 2.92 2.01 -1.26 -4.52 115.64 119.28 1bt7 s THR 72 Ca 0.01 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 1bt7 s THR 72 Cb -0.20 -3.13 0.07 0.00 0.01 0.00 0.00 72.50 69.24 1bt7 s THR 72 CO 0.04 0.04 1.09 -1.10 -0.69 0.00 0.00 174.62 174.00 1bt7 s GLN 73 N -1.10 2.11 0.00 4.92 -0.21 -1.26 -4.35 119.66 119.77 1bt7 s GLN 73 Ca 0.58 0.78 0.00 0.00 0.02 0.00 0.00 55.36 56.74 1bt7 s GLN 73 Cb -0.46 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1bt7 s GLN 73 CO 0.52 -1.64 0.00 -0.12 -2.12 0.00 0.00 175.29 171.94 1bt7 n MET 74 N -3.47 0.00 -4.30 2.91 1.56 -1.26 -4.96 117.12 107.60 1bt7 n MET 74 Ca 0.07 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.23 1bt7 n MET 74 Cb 0.55 0.00 -0.17 0.00 2.15 0.00 0.00 33.22 35.76 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1bt7 s TYR 75 N -1.38 1.80 -0.29 1.12 2.02 -1.25 -4.51 117.35 114.86 1bt7 s TYR 75 Ca 0.00 -0.86 0.01 0.00 -0.37 0.00 0.00 57.07 55.85 1bt7 s TYR 75 Cb 0.00 -1.34 0.19 0.00 -0.40 0.00 0.00 41.96 40.40 1bt7 s TYR 75 CO 0.00 -0.48 0.57 0.99 -1.57 0.00 0.00 175.55 175.06 1bt7 s THR 76 N 1.15 -0.95 -0.47 -0.71 2.01 -1.23 -1.25 115.64 114.20 1bt7 s THR 76 Ca -0.04 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1bt7 s THR 76 Cb -0.14 -0.98 0.20 0.00 0.01 0.00 0.00 72.50 71.59 1bt7 s THR 76 CO -0.03 -0.03 0.64 0.59 -0.69 0.00 0.00 174.62 175.10 1bt7 n ASN 77 N 5.42 -2.14 0.25 3.53 4.13 0.29 -4.73 115.26 122.01 1bt7 n ASN 77 Ca 0.01 -2.84 0.14 0.00 1.68 0.00 0.00 54.58 53.57 1bt7 n ASN 77 Cb 0.52 0.89 0.53 0.00 -1.54 0.00 0.00 39.78 40.18 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1bt7 h VAL 78 N 4.09 0.18 -0.87 2.41 3.04 -1.87 0.59 116.25 123.82 1bt7 h VAL 78 Ca 0.07 -0.80 0.23 0.00 -1.01 0.00 0.00 66.70 65.18 1bt7 h VAL 78 Cb 1.01 1.68 -0.05 0.00 -2.01 0.00 0.00 31.29 31.93 1bt7 h VAL 78 CO 0.23 0.08 0.60 0.44 -1.01 0.00 0.00 177.57 177.90 1bt7 h ASP 79 N 0.00 0.18 0.00 3.17 5.19 -1.96 -3.35 116.42 119.65 1bt7 h ASP 79 Ca -0.00 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 1bt7 h ASP 79 Cb 0.68 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 1bt7 h ASP 79 CO 0.01 0.07 -0.09 0.00 -3.12 0.00 0.00 179.24 176.11 1bt7 n GLN 80 N -4.39 0.21 0.00 3.56 10.64 -1.19 -5.11 117.38 121.10 1bt7 n GLN 80 Ca 0.18 -0.34 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1bt7 n GLN 80 Cb 0.82 0.32 0.00 0.00 -0.86 0.00 0.00 30.24 30.52 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 -0.24 0.00 0.00 2.61 8.00 0.18 -5.03 116.55 122.07 1bt7 n ASP 81 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1bt7 n ASP 81 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bt7 n LEU 82 N 0.00 0.00 -3.81 0.64 7.94 0.48 -4.80 117.00 117.45 1bt7 n LEU 82 Ca 0.00 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.64 1bt7 n LEU 82 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1bt7 n LEU 82 CO 0.00 0.00 -0.39 -0.69 -1.11 0.00 0.00 177.39 175.20 1bt7 s VAL 83 N -2.00 0.69 -0.18 1.96 1.01 -1.24 0.11 120.40 120.75 1bt7 s VAL 83 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1bt7 s VAL 83 Cb 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.49 1bt7 s VAL 83 CO 0.00 0.09 0.05 -0.83 0.00 0.00 0.00 175.10 174.41 1bt7 s GLY 84 N 1.82 0.58 0.75 4.51 0.00 -0.38 0.37 107.32 114.97 1bt7 s GLY 84 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 1bt7 s GLY 84 CO -0.07 1.50 1.12 -0.98 0.00 0.00 0.00 173.10 174.67 1bt7 s TRP 85 N 1.95 3.14 -0.06 1.90 0.51 -1.06 -3.86 118.94 121.46 1bt7 s TRP 85 Ca 0.00 0.96 -0.24 0.00 -2.12 0.00 0.00 56.10 54.70 1bt7 s TRP 85 Cb -0.16 -3.22 -0.04 0.00 -0.81 0.00 0.00 33.47 29.24 1bt7 s TRP 85 CO -0.08 -1.46 0.71 -0.65 -0.51 0.00 0.00 176.95 174.96 1bt7 s GLN 86 N -5.41 4.44 -0.65 4.98 -0.21 -1.26 -0.82 119.66 120.73 1bt7 s GLN 86 Ca 0.60 0.90 -0.07 0.00 0.02 0.00 0.00 55.36 56.81 1bt7 s GLN 86 Cb -0.11 -3.44 0.17 0.00 1.00 0.00 0.00 33.01 30.62 1bt7 s GLN 86 CO 0.51 0.08 0.51 0.00 -2.12 0.00 0.00 175.29 174.27 1bt7 s ALA 87 N 0.75 3.68 -1.78 6.09 0.00 0.38 -4.80 121.76 126.07 1bt7 s ALA 87 Ca 0.38 -3.15 0.18 0.00 0.00 0.00 0.00 51.96 49.37 1bt7 s ALA 87 Cb -0.18 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1bt7 s ALA 87 CO 0.19 -2.11 0.95 -0.35 0.00 0.00 0.00 175.76 174.44 1bt7 n PRO 88 N 3.87 1.58 -1.51 0.00 -0.04 -1.26 -4.05 135.00 133.59 1bt7 n PRO 88 Ca 0.07 -1.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.07 1bt7 n PRO 88 Cb 0.41 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.19 1.90 -1.90 0.54 -0.04 -1.26 -4.05 135.00 130.38 1bt7 n PRO 89 Ca 0.08 -2.19 -0.18 0.00 -0.04 0.00 0.00 63.50 61.17 1bt7 n PRO 89 Cb 0.39 -3.16 -0.05 0.00 -0.04 0.00 0.00 33.50 30.64 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 4.70 0.78 3.75 0.55 0.00 -1.26 -4.66 105.19 109.05 1bt7 n GLY 90 Ca 0.49 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 -2.69 3.40 0.19 4.61 0.00 -1.26 -1.76 121.76 124.26 1bt7 s ALA 91 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1bt7 s ALA 91 Cb 0.00 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1bt7 s ALA 91 CO 0.00 -0.19 1.15 0.50 0.00 0.00 0.00 175.76 177.21 1bt7 s ARG 92 N -1.08 4.55 -0.55 0.00 6.06 -1.26 -4.89 118.95 121.77 1bt7 s ARG 92 Ca 0.46 1.81 -0.11 0.00 -2.50 0.00 0.00 55.73 55.39 1bt7 s ARG 92 Cb -0.31 -3.25 0.14 0.00 0.06 0.00 0.00 34.95 31.59 1bt7 s ARG 92 CO 0.39 0.01 0.45 -1.54 -2.50 0.00 0.00 175.30 172.11 1bt7 s SER 93 N -0.08 5.93 0.00 -2.12 1.04 -1.26 -4.44 113.70 112.77 1bt7 s SER 93 Ca 0.50 -2.06 0.00 0.00 0.48 0.00 0.00 55.95 54.87 1bt7 s SER 93 Cb -0.31 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1bt7 s SER 93 CO 0.37 -0.70 0.00 0.18 0.98 0.00 0.00 173.24 174.07 1bt7 n LEU 94 N 4.76 0.00 -3.93 2.42 4.77 -1.11 -4.22 117.00 119.70 1bt7 n LEU 94 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1bt7 n LEU 94 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1bt7 n LEU 94 CO 0.44 -0.23 0.34 0.42 -1.33 0.00 0.00 177.39 177.03 1bt7 s THR 95 N 0.00 0.00 0.99 -5.08 -4.23 -1.26 -2.28 115.64 103.78 1bt7 s THR 95 Ca 0.00 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.12 1bt7 s THR 95 Cb 0.00 -2.40 0.21 0.00 1.34 0.00 0.00 72.50 71.64 1bt7 s THR 95 CO 0.00 0.00 1.28 -2.16 -0.54 0.00 0.00 174.62 173.20 1bt7 s PRO 96 N -3.38 0.40 0.00 3.99 0.04 -1.26 -1.65 135.00 133.14 1bt7 s PRO 96 Ca 0.19 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1bt7 s PRO 96 Cb -0.03 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1bt7 s PRO 96 CO 0.11 -2.59 0.00 0.00 0.04 0.00 0.00 177.00 174.56 1bt7 n THR 98 N -1.71 -4.73 -0.05 0.00 -1.04 -1.26 -4.91 114.28 100.57 1bt7 n THR 98 Ca 0.00 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.42 1bt7 n THR 98 Cb 0.00 -4.01 -0.04 0.00 -1.82 0.00 0.00 70.33 64.46 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 2.57 1.89 0.00 0.00 0.00 -1.26 -5.11 105.19 103.28 1bt7 n GLY 100 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.67 0.00 1.61 7.64 -1.26 -5.18 113.62 118.10 1bt7 n SER 101 Ca 0.00 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.42 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 -0.61 0.00 -2.68 6.43 3.41 -1.26 -4.89 113.62 114.02 1bt7 n SER 102 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1bt7 n SER 102 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 -1.42 -4.48 4.04 9.92 -1.13 -4.35 116.55 119.13 1bt7 n ASP 103 Ca 0.00 1.29 -0.29 0.00 -0.53 0.00 0.00 54.79 55.27 1bt7 n ASP 103 Cb 0.00 -4.70 -0.05 0.00 -0.64 0.00 0.00 41.12 35.73 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bt7 n LEU 104 N 1.86 0.00 -3.58 0.64 4.77 0.12 -3.61 117.00 117.19 1bt7 n LEU 104 Ca -0.37 -2.86 -0.28 0.00 -0.03 0.00 0.00 56.01 52.47 1bt7 n LEU 104 Cb 0.57 0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.79 1bt7 n LEU 104 CO 0.34 -0.44 -0.25 -0.31 -1.33 0.00 0.00 177.39 175.40 1bt7 s TYR 105 N -2.64 1.70 -0.33 -1.77 1.51 -0.43 -1.94 117.35 113.46 1bt7 s TYR 105 Ca 0.06 -2.40 -0.27 0.00 -1.01 0.00 0.00 57.07 53.44 1bt7 s TYR 105 Cb -0.00 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.29 1bt7 s TYR 105 CO 0.04 -0.77 2.25 -1.17 -1.11 0.00 0.00 175.55 174.79 1bt7 s LEU 106 N 0.07 3.42 0.03 -1.29 2.96 -0.79 -3.75 118.68 119.34 1bt7 s LEU 106 Ca 0.24 1.54 -0.25 0.00 -0.22 0.00 0.00 54.13 55.44 1bt7 s LEU 106 Cb -0.11 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 1bt7 s LEU 106 CO -0.10 -2.28 0.78 -0.69 -1.32 0.00 0.00 176.35 172.75 1bt7 s VAL 107 N 9.59 4.77 0.64 1.68 1.01 -1.20 -2.56 120.40 134.33 1bt7 s VAL 107 Ca 0.97 1.66 -0.03 0.00 0.00 0.00 0.00 61.98 64.58 1bt7 s VAL 107 Cb -0.26 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.12 1bt7 s VAL 107 CO 0.31 0.33 0.87 0.35 0.00 0.00 0.00 175.10 176.97 1bt7 n THR 108 N 3.01 0.00 0.35 3.92 -2.24 -1.08 -4.30 114.28 113.94 1bt7 n THR 108 Ca -0.01 -1.15 0.03 0.00 -2.27 0.00 0.00 64.05 60.64 1bt7 n THR 108 Cb 0.50 -1.14 0.16 0.00 -2.10 0.00 0.00 70.33 67.75 1bt7 n THR 108 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bt7 n ARG 109 N -2.69 2.43 -2.70 -0.78 1.74 -1.26 -4.23 116.66 109.17 1bt7 n ARG 109 Ca 0.13 -1.21 -0.06 0.00 -0.77 0.00 0.00 57.85 55.94 1bt7 n ARG 109 Cb 0.47 -1.74 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1bt7 n HIS 110 N 0.25 -0.81 -3.18 -1.55 1.44 -1.26 -5.01 115.22 105.10 1bt7 n HIS 110 Ca 0.11 -2.20 -0.09 0.00 -2.01 0.00 0.00 57.72 53.52 1bt7 n HIS 110 Cb 0.58 0.74 0.01 0.00 0.12 0.00 0.00 29.99 31.44 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 -0.56 -2.66 -3.13 1.59 0.00 -1.26 -5.02 120.51 109.48 1bt7 n ALA 111 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.70 1bt7 n ALA 111 Cb 0.84 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.79 -1.32 0.15 0.00 -1.08 -1.26 -5.00 116.67 105.36 1bt7 s ASP 112 Ca 0.09 -0.66 -0.06 0.00 -0.52 0.00 0.00 52.55 51.40 1bt7 s ASP 112 Cb -0.02 1.70 -0.06 0.00 -1.46 0.00 0.00 42.92 43.08 1bt7 s ASP 112 CO 0.79 -0.15 0.40 0.68 0.52 0.00 0.00 175.17 177.41 1bt7 s VAL 113 N 1.89 5.13 0.00 1.11 -7.23 -1.26 -2.64 120.40 117.40 1bt7 s VAL 113 Ca 0.16 0.13 0.04 0.00 -1.81 0.00 0.00 61.98 60.49 1bt7 s VAL 113 Cb -0.03 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1bt7 s VAL 113 CO -0.09 0.05 -0.11 0.27 -0.31 0.00 0.00 175.10 174.90 1bt7 s ILE 114 N -1.66 0.90 0.26 -0.62 -4.36 -1.06 -4.90 121.20 109.76 1bt7 s ILE 114 Ca 0.41 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.89 1bt7 s ILE 114 Cb -0.12 -0.78 -0.09 0.00 1.25 0.00 0.00 42.46 42.72 1bt7 s ILE 114 CO 0.24 0.16 1.28 -2.16 0.24 0.00 0.00 174.94 174.69 1bt7 s PRO 115 N -0.52 4.42 -0.01 0.37 0.04 -1.26 -1.88 135.00 136.17 1bt7 s PRO 115 Ca 0.03 2.08 0.04 0.00 0.04 0.00 0.00 61.00 63.18 1bt7 s PRO 115 Cb -0.05 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 1bt7 s PRO 115 CO -0.00 -0.15 -0.12 0.08 0.04 0.00 0.00 177.00 176.85 1bt7 s VAL 116 N -0.56 0.93 -0.27 -0.36 1.01 -0.82 -3.03 120.40 117.30 1bt7 s VAL 116 Ca 0.52 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1bt7 s VAL 116 Cb -0.37 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1bt7 s VAL 116 CO 0.44 0.25 0.09 -0.60 0.00 0.00 0.00 175.10 175.28 1bt7 s ARG 117 N -0.32 3.50 -0.00 2.72 6.06 0.17 0.14 118.95 131.22 1bt7 s ARG 117 Ca 0.04 -0.59 -0.37 0.00 -2.50 0.00 0.00 55.73 52.31 1bt7 s ARG 117 Cb -0.05 -3.39 -0.16 0.00 0.06 0.00 0.00 34.95 31.42 1bt7 s ARG 117 CO -0.00 -0.28 1.47 -2.13 -2.50 0.00 0.00 175.30 171.86 1bt7 n ARG 118 N 4.93 1.24 -0.04 5.12 0.63 -1.26 0.14 116.66 127.41 1bt7 n ARG 118 Ca -0.15 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1bt7 n ARG 118 Cb 0.50 -2.11 -0.11 0.00 0.45 0.00 0.00 32.46 31.19 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bt7 n ARG 119 N 3.39 1.18 0.00 -0.14 5.12 -0.58 -4.76 116.66 120.87 1bt7 n ARG 119 Ca 0.20 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1bt7 n ARG 119 Cb 0.18 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 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 1.96 -1.17 1.69 -0.13 0.00 -1.23 -5.01 105.19 101.30 1bt7 n GLY 120 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bt7 n ASP 121 N 0.00 -8.84 -2.18 1.61 9.92 -1.26 -4.52 116.55 111.28 1bt7 n ASP 121 Ca 0.00 1.48 -0.06 0.00 -0.53 0.00 0.00 54.79 55.68 1bt7 n ASP 121 Cb 0.00 -5.21 -0.01 0.00 -0.64 0.00 0.00 41.12 35.26 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1bt7 n SER 122 N -1.38 -2.19 -3.58 -2.24 3.41 -1.26 -4.84 113.62 101.53 1bt7 n SER 122 Ca 0.00 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1bt7 n SER 122 Cb 0.14 -2.02 -0.06 0.00 -0.26 0.00 0.00 64.21 62.01 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1bt7 s ARG 123 N -4.46 0.67 0.28 4.33 3.52 -1.25 -1.17 118.95 120.88 1bt7 s ARG 123 Ca 0.00 0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.91 1bt7 s ARG 123 Cb 0.00 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.69 1bt7 s ARG 123 CO 0.00 -0.19 0.28 0.41 -0.81 0.00 0.00 175.30 175.00 1bt7 n GLY 124 N 1.06 2.87 3.05 8.12 0.00 -1.06 -1.52 105.19 117.70 1bt7 n GLY 124 Ca -0.12 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.90 2.64 0.63 1.61 0.15 0.37 -0.09 113.70 116.10 1bt7 s SER 125 Ca 0.31 -0.48 -0.19 0.00 0.70 0.00 0.00 55.95 56.29 1bt7 s SER 125 Cb 0.01 -1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 63.13 1bt7 s SER 125 CO 0.22 -0.02 1.30 -0.76 1.20 0.00 0.00 173.24 175.18 1bt7 s LEU 126 N 1.26 3.61 -0.56 3.45 1.43 0.66 -0.66 118.68 127.87 1bt7 s LEU 126 Ca 0.00 2.64 0.07 0.00 -1.03 0.00 0.00 54.13 55.81 1bt7 s LEU 126 Cb -0.14 -4.57 0.26 0.00 0.03 0.00 0.00 46.19 41.76 1bt7 s LEU 126 CO -0.07 -1.94 0.69 0.18 0.23 0.00 0.00 176.35 175.44 1bt7 n LEU 127 N -1.78 2.74 0.00 1.79 4.77 -1.17 -4.86 117.00 118.49 1bt7 n LEU 127 Ca 0.15 -5.24 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 1bt7 n LEU 127 Cb 0.48 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1bt7 n LEU 127 CO 0.48 2.08 0.00 -1.20 -1.33 0.00 0.00 177.39 177.42 1bt7 n SER 128 N 0.95 0.00 -4.57 -1.43 7.64 -1.26 -4.87 113.62 110.08 1bt7 n SER 128 Ca 0.27 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.74 1bt7 n SER 128 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1bt7 n PRO 129 N 0.00 1.58 -4.35 1.43 -0.04 -1.26 -4.93 135.00 127.43 1bt7 n PRO 129 Ca 0.00 0.34 -0.26 0.00 -0.04 0.00 0.00 63.50 63.54 1bt7 n PRO 129 Cb 0.00 -3.22 -0.12 0.00 -0.04 0.00 0.00 33.50 30.11 1bt7 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bt7 s ARG 130 N 7.00 1.30 0.05 0.54 0.52 -1.25 -4.97 118.95 122.13 1bt7 s ARG 130 Ca 1.01 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.61 1bt7 s ARG 130 Cb -0.34 -1.65 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 1bt7 s ARG 130 CO 0.34 0.38 1.16 -1.25 0.02 0.00 0.00 175.30 175.94 1bt7 s PRO 131 N -2.17 4.46 0.35 3.54 0.04 -1.26 0.14 135.00 140.09 1bt7 s PRO 131 Ca 0.12 1.70 0.05 0.00 0.04 0.00 0.00 61.00 62.91 1bt7 s PRO 131 Cb -0.09 -3.37 0.70 0.00 0.04 0.00 0.00 34.50 31.78 1bt7 s PRO 131 CO 0.06 -0.22 1.96 -0.24 0.04 0.00 0.00 177.00 178.61 1bt7 h VAL 132 N 4.56 1.05 -1.02 -0.36 3.04 0.14 -1.40 116.25 122.26 1bt7 h VAL 132 Ca -0.41 -0.27 0.25 0.00 -1.01 0.00 0.00 66.70 65.25 1bt7 h VAL 132 Cb 1.22 0.18 -0.09 0.00 -2.01 0.00 0.00 31.29 30.58 1bt7 h VAL 132 CO 0.80 0.15 0.65 -1.28 -1.01 0.00 0.00 177.57 176.88 1bt7 h SER 133 N 0.80 0.47 -0.76 3.17 0.87 -1.91 0.88 113.55 117.07 1bt7 h SER 133 Ca 0.31 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1bt7 h SER 133 Cb 0.20 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1bt7 h SER 133 CO -0.10 0.11 0.46 0.22 -0.53 0.00 0.00 176.83 176.99 1bt7 h TYR 134 N 0.43 1.01 -0.22 2.24 3.20 -1.61 -0.40 116.97 121.62 1bt7 h TYR 134 Ca 0.58 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.32 1bt7 h TYR 134 Cb 1.40 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1bt7 h TYR 134 CO -0.00 0.68 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.74 1bt7 h LEU 135 N 1.06 0.54 -9.17 2.82 3.38 0.66 -3.40 115.31 111.20 1bt7 h LEU 135 Ca 0.28 -0.23 -0.59 0.00 0.09 0.00 0.00 57.88 57.42 1bt7 h LEU 135 Cb -0.03 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.58 1bt7 h LEU 135 CO -0.05 0.88 1.25 1.17 0.09 0.00 0.00 178.44 181.77 1bt7 n LYS 136 N -4.04 2.22 0.00 1.13 4.81 -0.16 0.33 118.16 122.45 1bt7 n LYS 136 Ca -0.01 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1bt7 n LYS 136 Cb 0.50 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bt7 n GLY 137 N 4.93 2.50 0.37 3.14 0.00 -1.26 -4.89 105.19 109.98 1bt7 n GLY 137 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.37 1bt7 n GLY 137 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bt7 n SER 138 N 0.00 1.10 -4.64 1.61 2.88 0.15 -0.85 113.62 113.88 1bt7 n SER 138 Ca 0.00 -1.61 -0.49 0.00 -1.33 0.00 0.00 58.87 55.43 1bt7 n SER 138 Cb 0.00 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.34 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1bt7 n SER 139 N -0.05 2.47 0.00 -3.46 3.41 -1.25 -0.94 113.62 113.80 1bt7 n SER 139 Ca 0.15 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1bt7 n SER 139 Cb 0.24 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bt7 n GLY 140 N 3.14 2.30 3.63 5.00 0.00 0.30 -2.57 105.19 117.00 1bt7 n GLY 140 Ca 0.18 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.50 0.75 3.68 -0.02 0.00 -0.11 -4.08 105.19 104.91 1bt7 n GLY 141 Ca 0.00 0.94 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 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 4.26 4.32 -0.59 1.61 0.04 -1.26 0.53 135.00 143.91 1bt7 s PRO 142 Ca 1.02 1.75 -0.26 0.00 0.04 0.00 0.00 61.00 63.55 1bt7 s PRO 142 Cb -1.05 -3.58 0.04 0.00 0.04 0.00 0.00 34.50 29.95 1bt7 s PRO 142 CO 0.62 -0.51 1.09 -0.51 0.04 0.00 0.00 177.00 177.74 1bt7 s LEU 143 N 2.39 3.72 -0.26 -3.56 1.02 0.34 -3.26 118.68 119.08 1bt7 s LEU 143 Ca 0.58 -0.18 -0.08 0.00 0.02 0.00 0.00 54.13 54.47 1bt7 s LEU 143 Cb -0.26 -2.94 -0.03 0.00 0.02 0.00 0.00 46.19 42.98 1bt7 s LEU 143 CO 0.23 -1.42 0.09 -0.76 0.02 0.00 0.00 176.35 174.51 1bt7 s LEU 144 N 4.60 3.56 0.00 1.79 1.43 -1.25 0.11 118.68 128.92 1bt7 s LEU 144 Ca 0.36 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1bt7 s LEU 144 Cb -0.10 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1bt7 s LEU 144 CO 0.21 -0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.74 1bt7 s PRO 146 N -2.16 0.82 2.93 0.00 0.04 -1.24 -4.68 135.00 130.71 1bt7 s PRO 146 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1bt7 s PRO 146 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1bt7 s PRO 146 CO 0.00 -2.51 0.00 0.45 0.04 0.00 0.00 177.00 174.98 1bt7 n SER 147 N -4.05 -1.27 -4.28 6.66 2.88 -1.26 -4.26 113.62 108.05 1bt7 n SER 147 Ca 0.06 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.16 1bt7 n SER 147 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1bt7 n SER 147 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1bt7 s GLY 148 N -2.52 2.06 -0.32 0.46 0.00 -1.26 -4.95 107.32 100.79 1bt7 s GLY 148 Ca 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 44.72 42.17 1bt7 s GLY 148 CO 0.00 1.15 0.91 0.30 0.00 0.00 0.00 173.10 175.46 1bt7 s HIS 149 N 1.51 -0.85 0.42 1.90 4.02 -1.26 -4.98 115.29 116.05 1bt7 s HIS 149 Ca 0.04 0.35 -0.26 0.00 1.02 0.00 0.00 55.06 56.21 1bt7 s HIS 149 Cb -0.28 0.15 -0.09 0.00 -1.02 0.00 0.00 32.58 31.34 1bt7 s HIS 149 CO 0.02 -0.53 1.37 0.00 1.02 0.00 0.00 174.74 176.62 1bt7 s ALA 150 N 2.52 3.29 -0.20 -1.40 0.00 -0.66 -2.55 121.76 122.76 1bt7 s ALA 150 Ca 0.20 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.57 1bt7 s ALA 150 Cb -0.02 -3.54 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 1bt7 s ALA 150 CO -0.19 -0.99 -0.12 0.28 0.00 0.00 0.00 175.76 174.75 1bt7 n VAL 151 N 0.07 1.21 -0.36 0.00 0.31 0.12 0.71 118.33 120.39 1bt7 n VAL 151 Ca 0.04 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1bt7 n VAL 151 Cb 0.42 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 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 2.32 -1.42 3.71 2.92 0.00 -1.19 0.65 105.19 112.17 1bt7 n GLY 152 Ca -0.35 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.11 2.38 -0.33 -0.61 -5.25 0.50 0.13 121.20 115.91 1bt7 s ILE 153 Ca 0.00 -1.77 -0.29 0.00 -0.99 0.00 0.00 60.65 57.60 1bt7 s ILE 153 Cb 0.00 -2.96 0.01 0.00 2.95 0.00 0.00 42.46 42.45 1bt7 s ILE 153 CO 0.00 -0.05 1.25 0.12 -1.79 0.00 0.00 174.94 174.47 1bt7 s PHE 154 N -2.58 2.77 -0.24 1.37 5.36 0.19 -1.38 117.98 123.46 1bt7 s PHE 154 Ca 0.39 0.91 0.03 0.00 -0.96 0.00 0.00 56.93 57.30 1bt7 s PHE 154 Cb 0.03 -3.94 -0.17 0.00 -0.34 0.00 0.00 43.02 38.61 1bt7 s PHE 154 CO 0.22 -1.51 -0.19 -2.13 -1.46 0.00 0.00 175.22 170.15 1bt7 n ARG 155 N 7.32 0.64 -3.84 10.12 0.63 0.63 -0.54 116.66 131.62 1bt7 n ARG 155 Ca 0.14 0.13 -0.08 0.00 -0.92 0.00 0.00 57.85 57.12 1bt7 n ARG 155 Cb 0.47 -1.49 -0.00 0.00 0.45 0.00 0.00 32.46 31.88 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 -2.49 -1.01 -0.11 5.13 0.00 0.22 -4.95 121.76 118.54 1bt7 s ALA 156 Ca -0.31 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1bt7 s ALA 156 Cb 0.08 0.78 0.03 0.00 0.00 0.00 0.00 23.12 24.01 1bt7 s ALA 156 CO 0.59 -1.02 -0.07 0.00 0.00 0.00 0.00 175.76 175.26 1bt7 s ALA 157 N -3.26 1.32 -0.60 0.00 0.00 -1.26 0.11 121.76 118.05 1bt7 s ALA 157 Ca 0.13 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1bt7 s ALA 157 Cb -0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1bt7 s ALA 157 CO 0.09 -0.43 1.85 0.08 0.00 0.00 0.00 175.76 177.34 1bt7 s VAL 158 N 1.71 3.37 0.18 0.00 1.01 -0.96 -4.83 120.40 120.88 1bt7 s VAL 158 Ca 0.05 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1bt7 s VAL 158 Cb -0.13 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1bt7 s VAL 158 CO -0.08 -0.91 -0.15 0.00 0.00 0.00 0.00 175.10 173.96 1bt7 n THR 160 N -0.06 0.00 -1.41 0.00 -2.24 0.48 -4.86 114.28 106.19 1bt7 n THR 160 Ca -0.11 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.76 1bt7 n THR 160 Cb 0.59 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.00 0.16 0.00 -0.78 0.00 -1.26 -2.26 116.66 110.52 1bt7 n ARG 161 Ca 0.09 -0.55 0.00 0.00 -0.00 0.00 0.00 57.85 57.39 1bt7 n ARG 161 Cb 0.30 -2.26 0.00 0.00 -0.00 0.00 0.00 32.46 30.51 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bt7 n GLY 162 N 5.72 2.91 3.83 2.89 0.00 -1.26 -5.00 105.19 114.28 1bt7 n GLY 162 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.31 5.21 -0.19 1.61 1.01 -0.96 0.17 120.40 125.94 1bt7 s VAL 163 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1bt7 s VAL 163 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1bt7 s VAL 163 CO 0.00 0.59 0.07 0.00 0.00 0.00 0.00 175.10 175.76 1bt7 s ALA 164 N -1.02 3.44 -0.09 5.51 0.00 0.36 0.18 121.76 130.13 1bt7 s ALA 164 Ca 0.16 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1bt7 s ALA 164 Cb -0.12 -1.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 1bt7 s ALA 164 CO 0.05 0.16 -0.02 1.63 0.00 0.00 0.00 175.76 177.58 1bt7 n LYS 165 N 3.57 1.72 -4.47 0.00 5.02 -1.04 -3.86 118.16 119.10 1bt7 n LYS 165 Ca -0.16 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.88 1bt7 n LYS 165 Cb 0.52 -1.22 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.51 0.57 -2.57 7.82 0.00 -0.01 -0.25 120.51 123.56 1bt7 n ALA 166 Ca -0.16 -2.13 -0.23 0.00 0.00 0.00 0.00 53.44 50.92 1bt7 n ALA 166 Cb 0.75 1.41 -0.13 0.00 0.00 0.00 0.00 19.45 21.48 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 -3.09 1.48 -0.51 0.00 1.01 0.87 -2.27 120.40 117.88 1bt7 s VAL 167 Ca 0.19 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1bt7 s VAL 167 Cb 0.01 -1.33 0.13 0.00 0.00 0.00 0.00 36.38 35.19 1bt7 s VAL 167 CO 0.13 0.01 0.33 -0.62 0.00 0.00 0.00 175.10 174.96 1bt7 s ASP 168 N -1.49 5.37 0.24 3.32 2.15 0.29 -2.58 116.67 123.98 1bt7 s ASP 168 Ca 0.04 -2.33 0.09 0.00 0.43 0.00 0.00 52.55 50.79 1bt7 s ASP 168 Cb -0.09 -1.88 -0.05 0.00 -0.30 0.00 0.00 42.92 40.60 1bt7 s ASP 168 CO 0.03 -0.51 -0.16 0.72 -0.17 0.00 0.00 175.17 175.08 1bt7 s PHE 169 N 0.72 1.94 -0.15 -5.34 -0.12 -0.31 0.71 117.98 115.42 1bt7 s PHE 169 Ca 0.11 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1bt7 s PHE 169 Cb -0.22 -0.89 -0.00 0.00 -0.63 0.00 0.00 43.02 41.27 1bt7 s PHE 169 CO -0.03 0.48 -0.15 0.54 -0.05 0.00 0.00 175.22 176.00 1bt7 s VAL 170 N -2.81 2.69 0.82 -2.49 0.11 -0.48 -3.80 120.40 114.44 1bt7 s VAL 170 Ca 0.26 -0.77 -0.14 0.00 -2.93 0.00 0.00 61.98 58.40 1bt7 s VAL 170 Cb -0.02 -2.13 0.05 0.00 -1.53 0.00 0.00 36.38 32.75 1bt7 s VAL 170 CO 0.10 0.52 0.90 -0.81 -3.33 0.00 0.00 175.10 172.48 1bt7 n PRO 171 N 3.97 0.09 0.00 1.54 -0.04 -1.26 -0.37 135.00 138.93 1bt7 n PRO 171 Ca -0.19 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1bt7 n PRO 171 Cb 0.52 -2.19 0.82 0.00 -0.04 0.00 0.00 33.50 32.61 1bt7 n PRO 171 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bt7 n VAL 172 N -3.19 0.00 0.12 0.52 0.31 0.21 -3.25 118.33 113.04 1bt7 n VAL 172 Ca 0.11 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 64.22 1bt7 n VAL 172 Cb 0.51 -0.43 -0.15 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.13 0.41 -0.13 5.55 5.08 -1.90 -3.30 114.58 120.41 1bt7 h GLU 173 Ca 0.00 -0.69 -0.18 0.00 -1.00 0.00 0.00 59.36 57.49 1bt7 h GLU 173 Cb 0.17 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1bt7 h GLU 173 CO 0.00 1.32 -0.65 1.03 -1.00 0.00 0.00 179.01 179.71 1bt7 h SER 174 N 0.11 0.59 -1.02 1.42 0.87 -1.93 -3.18 113.55 110.41 1bt7 h SER 174 Ca -0.22 -0.35 0.26 0.00 -1.23 0.00 0.00 61.79 60.25 1bt7 h SER 174 Cb 2.08 -0.17 -0.12 0.00 -0.44 0.00 0.00 62.40 63.75 1bt7 h SER 174 CO 0.23 1.08 0.62 0.24 -0.53 0.00 0.00 176.83 178.47 1bt7 h MET 175 N 0.37 0.50 -0.87 2.24 2.86 -1.62 0.63 114.93 119.02 1bt7 h MET 175 Ca -0.02 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1bt7 h MET 175 Cb 1.22 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 1bt7 h MET 175 CO 0.12 0.33 0.56 0.93 1.06 0.00 0.00 176.91 179.91 1bt7 h GLU 176 N 0.51 0.72 -0.90 1.72 5.08 -1.67 -1.79 114.58 118.25 1bt7 h GLU 176 Ca 0.64 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 59.10 1bt7 h GLU 176 Cb 1.35 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 1bt7 h GLU 176 CO -0.44 0.47 0.50 1.15 -1.00 0.00 0.00 179.01 179.70 1bt7 h THR 177 N 0.74 0.78 -0.77 1.13 2.02 0.10 -2.05 112.91 114.86 1bt7 h THR 177 Ca 0.43 -0.25 0.09 0.00 0.77 0.00 0.00 66.41 67.44 1bt7 h THR 177 Cb 0.61 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1bt7 h THR 177 CO -0.19 0.13 0.51 0.00 0.37 0.00 0.00 175.52 176.34 1bt7 h THR 178 N 0.73 0.97 -0.66 3.16 1.03 -1.39 -2.15 112.91 114.59 1bt7 h THR 178 Ca 0.48 -0.25 0.07 0.00 -0.01 0.00 0.00 66.41 66.69 1bt7 h THR 178 Cb 0.62 0.17 -0.06 0.00 -1.07 0.00 0.00 68.15 67.81 1bt7 h THR 178 CO -0.33 0.13 0.35 0.24 -0.01 0.00 0.00 175.52 175.91 1bt7 h MET 179 N 0.73 0.62 -0.97 0.00 2.07 -1.50 -0.79 114.93 115.09 1bt7 h MET 179 Ca 0.35 -0.04 0.20 0.00 -2.07 0.00 0.00 59.70 58.14 1bt7 h MET 179 Cb 0.40 -0.14 -0.09 0.00 -1.87 0.00 0.00 31.60 29.90 1bt7 h MET 179 CO -0.13 0.41 0.61 0.00 1.07 0.00 0.00 176.91 178.88 1bt7 h ARG 180 N 0.64 0.60 -0.02 1.72 3.08 -1.49 -1.09 114.38 117.83 1bt7 h ARG 180 Ca 0.31 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1bt7 h ARG 180 Cb 0.23 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1bt7 h ARG 180 CO -0.20 0.40 -0.13 0.00 -1.07 0.00 0.00 179.97 178.96 1bt7 h ALA 181 N 1.63 0.04 -6.52 0.04 0.00 -1.24 -3.47 119.26 109.74 1bt7 h ALA 181 Ca 0.54 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 54.54 1bt7 h ALA 181 Cb 1.03 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1bt7 h ALA 181 CO -0.30 -0.02 -0.81 0.45 0.00 0.00 0.00 179.25 178.58 1bt7 n SER 182 N -4.62 -3.57 -0.95 0.00 2.88 -0.42 -4.62 113.62 102.32 1bt7 n SER 182 Ca -0.09 -0.91 0.10 0.00 -1.33 0.00 0.00 58.87 56.64 1bt7 n SER 182 Cb 0.41 -3.30 -0.03 0.00 -0.75 0.00 0.00 64.21 60.54 1bt7 n SER 182 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bt7 n LYS 183 N -4.51 -1.51 -1.96 -1.46 5.02 -1.26 -4.70 118.16 107.78 1bt7 n LYS 183 Ca 0.01 1.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.95 1bt7 n LYS 183 Cb 0.53 -1.85 0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1bt7 n LYS 183 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bt7 s LYS 184 N -1.35 2.94 0.00 1.97 -2.85 -1.26 -4.95 119.74 114.23 1bt7 s LYS 184 Ca 0.00 1.67 0.06 0.00 -1.00 0.00 0.00 55.97 56.71 1bt7 s LYS 184 Cb 0.00 -1.94 0.10 0.00 -2.06 0.00 0.00 37.83 33.93 1bt7 s LYS 184 CO 0.00 -1.20 1.01 0.36 0.10 0.00 0.00 175.35 175.62 1bt7 n LYS 185 N -1.82 0.00 0.00 1.78 2.85 -1.26 -5.23 118.16 114.48 1bt7 n LYS 185 Ca 0.12 -1.17 0.02 0.00 -1.05 0.00 0.00 58.31 56.23 1bt7 n LYS 185 Cb 0.51 0.32 0.02 0.00 -0.65 0.00 0.00 35.03 35.22 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52