#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvt s VAL 8 N 0.00 3.22 -0.29 12.58 1.01 -1.26 -1.06 120.40 134.60 1bvt s VAL 8 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 1bvt s VAL 8 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1bvt s VAL 8 CO 0.00 -0.13 0.18 -0.63 0.00 0.00 0.00 175.10 174.51 1bvt s ILE 9 N 1.29 5.01 0.62 2.22 1.09 0.10 -4.93 121.20 126.61 1bvt s ILE 9 Ca -0.04 -0.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.47 1bvt s ILE 9 Cb -0.20 -3.45 0.09 0.00 -1.06 0.00 0.00 42.46 37.84 1bvt s ILE 9 CO 0.00 0.17 0.86 -1.59 -0.10 0.00 0.00 174.94 174.28 1bvt s LYS 10 N 1.70 2.10 -0.30 2.79 0.00 -1.26 -0.81 119.74 123.96 1bvt s LYS 10 Ca 0.06 -1.34 -0.11 0.00 0.00 0.00 0.00 55.97 54.57 1bvt s LYS 10 Cb -0.16 -2.52 0.14 0.00 0.00 0.00 0.00 37.83 35.29 1bvt s LYS 10 CO 0.09 -1.05 0.74 1.21 0.00 0.00 0.00 175.35 176.34 1bvt s ASN 11 N -4.66 -1.00 1.10 0.03 2.47 -0.13 -4.98 114.94 107.76 1bvt s ASN 11 Ca 0.63 1.37 -0.18 0.00 0.42 0.00 0.00 52.86 55.10 1bvt s ASN 11 Cb -0.06 2.14 0.09 0.00 -1.45 0.00 0.00 41.25 41.97 1bvt s ASN 11 CO 0.41 -0.19 0.03 1.21 -3.72 0.00 0.00 177.10 174.84 1bvt n GLU 12 N 5.33 -1.39 -1.59 0.43 4.07 -1.26 -2.01 120.64 124.21 1bvt n GLU 12 Ca -0.11 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 56.60 1bvt n GLU 12 Cb 0.50 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 1bvt n GLU 12 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1bvt n THR 13 N -4.29 0.00 -3.23 6.31 -2.24 -1.26 -3.90 114.28 105.67 1bvt n THR 13 Ca 0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 1bvt n THR 13 Cb 0.61 -1.13 0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1bvt n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvt n GLY 14 N 1.84 -0.11 0.17 3.38 0.00 -1.26 -4.85 105.19 104.35 1bvt n GLY 14 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1bvt n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bvt n THR 15 N -4.07 0.00 -5.04 2.61 -1.04 -1.25 -4.70 114.28 100.78 1bvt n THR 15 Ca -0.04 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.69 1bvt n THR 15 Cb 0.56 -0.01 -0.16 0.00 -1.82 0.00 0.00 70.33 68.90 1bvt n THR 15 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1bvt s ILE 16 N 0.06 1.70 -0.04 12.58 1.01 -0.85 -2.41 121.20 133.25 1bvt s ILE 16 Ca 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 1bvt s ILE 16 Cb -0.06 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1bvt s ILE 16 CO 0.03 0.48 0.12 -0.44 0.00 0.00 0.00 174.94 175.13 1bvt s SER 17 N -0.29 -0.10 0.02 3.58 0.01 -0.55 -0.96 113.70 115.40 1bvt s SER 17 Ca 0.03 0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.54 1bvt s SER 17 Cb -0.10 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1bvt s SER 17 CO 0.01 -0.08 -0.23 0.27 0.41 0.00 0.00 173.24 173.62 1bvt s ILE 18 N -0.13 1.82 -0.05 1.44 -4.36 0.01 -0.72 121.20 119.23 1bvt s ILE 18 Ca -0.02 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.25 1bvt s ILE 18 Cb -0.02 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 42.17 1bvt s ILE 18 CO 0.00 0.38 -0.05 -0.55 0.24 0.00 0.00 174.94 174.96 1bvt s SER 19 N -0.90 1.01 0.22 4.36 0.15 -0.42 0.02 113.70 118.15 1bvt s SER 19 Ca 0.09 -0.14 -0.30 0.00 0.70 0.00 0.00 55.95 56.30 1bvt s SER 19 Cb -0.09 -0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 63.65 1bvt s SER 19 CO 0.01 -0.04 1.06 -1.58 1.20 0.00 0.00 173.24 173.88 1bvt s GLN 20 N 0.87 4.67 -0.22 5.44 0.74 -0.22 -0.41 119.66 130.53 1bvt s GLN 20 Ca -0.12 1.68 -0.05 0.00 0.05 0.00 0.00 55.36 56.93 1bvt s GLN 20 Cb -0.14 -3.25 -0.12 0.00 1.10 0.00 0.00 33.01 30.59 1bvt s GLN 20 CO 0.01 0.22 -0.24 1.28 -0.55 0.00 0.00 175.29 176.01 1bvt n LEU 21 N 1.81 2.31 0.00 3.68 4.77 0.52 -4.91 117.00 125.17 1bvt n LEU 21 Ca 0.00 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1bvt n LEU 21 Cb 0.46 -0.72 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1bvt n LEU 21 CO 0.53 0.67 0.01 -0.46 -1.33 0.00 0.00 177.39 176.81 1bvt n ASN 22 N -3.58 -0.06 -0.18 -1.43 6.94 -0.84 -5.00 115.26 111.12 1bvt n ASN 22 Ca -0.42 -1.08 -0.02 0.00 -0.02 0.00 0.00 54.58 53.04 1bvt n ASN 22 Cb 0.86 0.11 0.06 0.00 -2.36 0.00 0.00 39.78 38.45 1bvt n ASN 22 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1bvt h LYS 23 N 0.00 0.03 -0.19 -3.83 2.10 -2.02 -3.13 116.57 109.54 1bvt h LYS 23 Ca -0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1bvt h LYS 23 Cb 0.05 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1bvt h LYS 23 CO 0.02 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 1bvt n ASN 24 N -5.35 2.65 -3.97 7.07 5.03 -1.26 -4.96 115.26 114.48 1bvt n ASN 24 Ca 0.06 -2.19 -0.26 0.00 0.87 0.00 0.00 54.58 53.05 1bvt n ASN 24 Cb 0.30 -0.20 -0.17 0.00 -1.02 0.00 0.00 39.78 38.69 1bvt n ASN 24 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1bvt s VAL 25 N -1.34 1.14 0.21 2.41 1.01 -1.18 -0.78 120.40 121.87 1bvt s VAL 25 Ca 0.18 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1bvt s VAL 25 Cb 0.11 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1bvt s VAL 25 CO 0.08 0.38 -0.16 0.26 0.00 0.00 0.00 175.10 175.66 1bvt s TRP 26 N 1.27 1.83 -0.15 5.22 0.52 -0.42 -0.36 118.94 126.85 1bvt s TRP 26 Ca -0.03 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.56 1bvt s TRP 26 Cb -0.14 -0.85 -0.02 0.00 -1.15 0.00 0.00 33.47 31.31 1bvt s TRP 26 CO -0.04 0.42 -0.08 0.08 0.02 0.00 0.00 176.95 177.35 1bvt s VAL 27 N -2.73 3.49 -0.13 4.03 1.01 0.46 -0.74 120.40 125.79 1bvt s VAL 27 Ca 0.23 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1bvt s VAL 27 Cb -0.02 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1bvt s VAL 27 CO 0.08 0.50 0.03 -1.38 0.00 0.00 0.00 175.10 174.33 1bvt s HIS 28 N 0.47 3.23 -0.08 5.22 -3.43 0.31 -1.29 115.29 119.71 1bvt s HIS 28 Ca -0.06 0.12 0.01 0.00 -0.80 0.00 0.00 55.06 54.33 1bvt s HIS 28 Cb -0.15 -1.93 0.02 0.00 -1.43 0.00 0.00 32.58 29.09 1bvt s HIS 28 CO 0.04 0.32 -0.08 0.99 -2.00 0.00 0.00 174.74 174.01 1bvt s THR 29 N -0.28 0.92 0.12 -5.38 2.01 0.11 -0.87 115.64 112.27 1bvt s THR 29 Ca 0.07 -0.28 0.10 0.00 0.31 0.00 0.00 61.69 61.89 1bvt s THR 29 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1bvt s THR 29 CO 0.02 0.33 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.42 1bvt s GLU 30 N 1.27 1.31 -0.29 4.92 8.01 -0.83 -1.49 118.70 131.60 1bvt s GLU 30 Ca -0.04 -1.30 -0.15 0.00 0.01 0.00 0.00 54.97 53.50 1bvt s GLU 30 Cb -0.14 -1.73 -0.03 0.00 -4.31 0.00 0.00 34.13 27.92 1bvt s GLU 30 CO -0.03 0.41 0.36 -0.51 0.01 0.00 0.00 175.26 175.50 1bvt s LEU 31 N -2.04 4.13 -0.14 1.80 1.43 -1.01 -1.04 118.68 121.82 1bvt s LEU 31 Ca 0.12 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1bvt s LEU 31 Cb -0.10 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1bvt s LEU 31 CO 0.06 -0.21 -0.19 -0.83 0.23 0.00 0.00 176.35 175.40 1bvt s GLY 32 N 1.68 1.41 -0.04 -3.19 0.00 0.78 -4.77 107.32 103.17 1bvt s GLY 32 Ca 0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 1bvt s GLY 32 CO 0.11 -0.07 0.09 -1.35 0.00 0.00 0.00 173.10 171.88 1bvt s SER 33 N 0.71 0.18 -0.33 1.64 1.04 -1.26 0.31 113.70 115.99 1bvt s SER 33 Ca -0.09 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1bvt s SER 33 Cb -0.16 0.05 0.10 0.00 0.10 0.00 0.00 66.02 66.11 1bvt s SER 33 CO 0.01 -0.16 0.11 -0.36 0.98 0.00 0.00 173.24 173.82 1bvt s PHE 34 N 1.35 2.01 0.00 5.02 0.08 -1.26 -4.97 117.98 120.21 1bvt s PHE 34 Ca -0.06 -1.99 0.00 0.00 0.12 0.00 0.00 56.93 55.00 1bvt s PHE 34 Cb -0.12 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 1bvt s PHE 34 CO -0.04 -0.88 0.00 0.09 -0.10 0.00 0.00 175.22 174.29 1bvt n ASN 35 N 4.61 0.00 -4.33 1.36 3.02 -1.26 -4.13 115.26 114.53 1bvt n ASN 35 Ca 0.00 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.08 1bvt n ASN 35 Cb 0.41 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 1bvt n ASN 35 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bvt s GLY 36 N 0.00 2.59 0.00 7.41 0.00 -1.26 -4.37 107.32 111.69 1bvt s GLY 36 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 44.72 41.49 1bvt s GLY 36 CO 0.00 1.27 0.00 1.18 0.00 0.00 0.00 173.10 175.55 1bvt n GLU 37 N 4.17 0.00 -0.52 2.90 1.02 -1.26 -5.17 120.64 121.78 1bvt n GLU 37 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1bvt n GLU 37 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1bvt n GLU 37 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvt n ALA 38 N -0.69 -1.00 -3.46 0.62 0.00 -1.26 -5.02 120.51 109.70 1bvt n ALA 38 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1bvt n ALA 38 Cb 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1bvt n ALA 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bvt s VAL 39 N 0.00 0.01 -0.27 0.00 0.11 0.90 -4.96 120.40 116.20 1bvt s VAL 39 Ca 0.00 -0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.75 1bvt s VAL 39 Cb 0.00 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1bvt s VAL 39 CO 0.00 -0.05 0.64 -2.16 -3.33 0.00 0.00 175.10 170.19 1bvt s PRO 40 N -0.91 4.05 0.21 1.54 0.04 -1.25 -0.16 135.00 138.52 1bvt s PRO 40 Ca -0.09 0.49 0.05 0.00 0.04 0.00 0.00 61.00 61.49 1bvt s PRO 40 Cb -0.02 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1bvt s PRO 40 CO 0.07 -0.46 0.24 -1.54 0.04 0.00 0.00 177.00 175.35 1bvt s SER 41 N 1.52 5.86 0.29 6.66 1.04 -0.20 -3.98 113.70 124.88 1bvt s SER 41 Ca 0.26 -0.07 0.09 0.00 0.48 0.00 0.00 55.95 56.71 1bvt s SER 41 Cb -0.15 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 1bvt s SER 41 CO 0.09 -0.01 0.01 0.20 0.98 0.00 0.00 173.24 174.51 1bvt s ASN 42 N -3.61 4.46 0.32 7.02 0.01 0.14 -1.97 114.94 121.30 1bvt s ASN 42 Ca 0.33 -0.73 -0.19 0.00 -0.71 0.00 0.00 52.86 51.56 1bvt s ASN 42 Cb -0.09 -0.75 0.05 0.00 0.41 0.00 0.00 41.25 40.86 1bvt s ASN 42 CO 0.26 -0.07 0.82 -0.83 -1.51 0.00 0.00 177.10 175.77 1bvt s GLY 43 N -3.69 0.18 0.25 0.66 0.00 -0.05 -4.82 107.32 99.85 1bvt s GLY 43 Ca 0.33 -0.52 0.11 0.00 0.00 0.00 0.00 44.72 44.63 1bvt s GLY 43 CO 0.20 0.12 -0.12 1.08 0.00 0.00 0.00 173.10 174.38 1bvt s LEU 44 N -3.07 2.85 -0.18 0.66 1.43 -0.76 -0.53 118.68 119.08 1bvt s LEU 44 Ca 0.15 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1bvt s LEU 44 Cb -0.05 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.80 1bvt s LEU 44 CO 0.09 0.04 -0.09 -0.69 0.23 0.00 0.00 176.35 175.93 1bvt s VAL 45 N -2.24 1.43 -0.26 -1.59 1.01 0.08 -0.81 120.40 118.03 1bvt s VAL 45 Ca 0.29 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1bvt s VAL 45 Cb -0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1bvt s VAL 45 CO 0.16 0.21 0.10 -0.76 0.00 0.00 0.00 175.10 174.82 1bvt s LEU 46 N 1.50 3.63 -0.66 3.92 1.43 0.17 -1.30 118.68 127.37 1bvt s LEU 46 Ca 0.01 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1bvt s LEU 46 Cb -0.15 -1.96 0.09 0.00 0.03 0.00 0.00 46.19 44.19 1bvt s LEU 46 CO -0.08 -0.06 0.89 0.21 0.23 0.00 0.00 176.35 177.54 1bvt s ASN 47 N 1.64 6.22 0.38 2.29 2.47 0.04 -1.50 114.94 126.47 1bvt s ASN 47 Ca 0.06 -1.23 0.08 0.00 0.42 0.00 0.00 52.86 52.18 1bvt s ASN 47 Cb -0.16 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1bvt s ASN 47 CO 0.05 -1.30 0.35 0.42 -3.72 0.00 0.00 177.10 172.90 1bvt s THR 48 N 3.48 3.12 -1.00 -5.21 -4.23 -0.73 -4.79 115.64 106.28 1bvt s THR 48 Ca 0.20 -1.33 0.20 0.00 -1.18 0.00 0.00 61.69 59.57 1bvt s THR 48 Cb -0.18 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.73 1bvt s THR 48 CO 0.07 -0.08 1.63 -1.54 -0.54 0.00 0.00 174.62 174.15 1bvt n SER 49 N -1.49 0.00 -0.72 3.99 3.41 -1.26 -2.52 113.62 115.03 1bvt n SER 49 Ca 0.01 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 1bvt n SER 49 Cb 0.61 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 1bvt n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bvt n LYS 50 N -1.50 1.50 0.00 4.33 5.02 -1.26 -4.94 118.16 121.31 1bvt n LYS 50 Ca 0.05 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 1bvt n LYS 50 Cb 0.23 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1bvt n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvt n GLY 51 N 1.00 0.97 3.79 0.72 0.00 -1.05 -4.92 105.19 105.71 1bvt n GLY 51 Ca 0.11 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1bvt n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvt s LEU 52 N 0.00 4.47 -0.08 0.99 1.43 -0.01 -1.77 118.68 123.71 1bvt s LEU 52 Ca 0.00 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1bvt s LEU 52 Cb 0.00 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1bvt s LEU 52 CO 0.00 0.22 -0.17 -0.69 0.23 0.00 0.00 176.35 175.93 1bvt s VAL 53 N -0.72 1.56 -0.02 -1.59 1.01 -0.56 -0.73 120.40 119.36 1bvt s VAL 53 Ca 0.28 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1bvt s VAL 53 Cb -0.18 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1bvt s VAL 53 CO 0.17 0.45 0.01 -0.76 0.00 0.00 0.00 175.10 174.97 1bvt s LEU 54 N 0.57 3.56 -0.38 3.92 1.02 -0.64 0.42 118.68 127.14 1bvt s LEU 54 Ca -0.16 0.04 -0.11 0.00 0.02 0.00 0.00 54.13 53.92 1bvt s LEU 54 Cb -0.17 -2.00 0.04 0.00 0.02 0.00 0.00 46.19 44.09 1bvt s LEU 54 CO 0.05 0.30 0.21 -0.69 0.02 0.00 0.00 176.35 176.25 1bvt s VAL 55 N -1.05 4.50 0.13 -1.59 1.01 0.01 -0.85 120.40 122.57 1bvt s VAL 55 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1bvt s VAL 55 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1bvt s VAL 55 CO 0.09 -0.29 0.00 0.47 0.00 0.00 0.00 175.10 175.37 1bvt n ASP 56 N 4.98 -2.11 0.00 3.32 8.00 0.30 -1.83 116.55 129.21 1bvt n ASP 56 Ca -0.12 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1bvt n ASP 56 Cb 0.45 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1bvt n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bvt n SER 57 N -1.56 0.00 -3.47 -2.24 3.41 -1.08 -4.77 113.62 103.92 1bvt n SER 57 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1bvt n SER 57 Cb 0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1bvt n SER 57 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1bvt s SER 58 N -1.00 0.56 0.27 4.04 0.15 -1.26 -4.86 113.70 111.60 1bvt s SER 58 Ca 0.00 -1.32 -0.04 0.00 0.70 0.00 0.00 55.95 55.29 1bvt s SER 58 Cb 0.00 0.64 0.54 0.00 -1.71 0.00 0.00 66.02 65.50 1bvt s SER 58 CO 0.00 -1.26 1.46 0.79 1.20 0.00 0.00 173.24 175.43 1bvt n TRP 59 N -0.50 0.44 -3.93 3.44 7.02 -1.25 -2.72 117.44 119.94 1bvt n TRP 59 Ca -0.00 1.14 -0.06 0.00 -1.02 0.00 0.00 57.50 57.56 1bvt n TRP 59 Cb 0.62 -1.11 -0.02 0.00 -2.42 0.00 0.00 31.31 28.38 1bvt n TRP 59 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1bvt n ASP 60 N -5.47 -0.32 -0.04 -0.99 5.68 -1.26 -4.09 116.55 110.07 1bvt n ASP 60 Ca 0.18 -1.66 -0.16 0.00 -0.50 0.00 0.00 54.79 52.64 1bvt n ASP 60 Cb 0.57 0.65 -0.07 0.00 -1.14 0.00 0.00 41.12 41.14 1bvt n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1bvt h ASP 61 N 0.64 0.89 -0.82 -1.12 3.32 -1.85 -2.20 116.42 115.28 1bvt h ASP 61 Ca -0.08 -0.60 0.08 0.00 0.02 0.00 0.00 57.03 56.45 1bvt h ASP 61 Cb 0.38 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1bvt h ASP 61 CO 0.11 1.34 0.48 0.11 -1.72 0.00 0.00 179.24 179.57 1bvt h LYS 62 N 0.49 0.81 0.00 3.56 1.57 -1.97 0.54 116.57 121.58 1bvt h LYS 62 Ca -0.03 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 1bvt h LYS 62 Cb 1.29 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1bvt h LYS 62 CO 0.14 0.53 -0.94 -0.07 -0.57 0.00 0.00 179.45 178.54 1bvt h LEU 63 N 0.83 0.48 -0.55 2.94 3.38 -1.95 -3.00 115.31 117.44 1bvt h LEU 63 Ca 0.38 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1bvt h LEU 63 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1bvt h LEU 63 CO -0.22 1.19 0.09 0.74 0.09 0.00 0.00 178.44 180.33 1bvt h THR 64 N 0.20 1.25 -0.31 0.22 2.02 -0.67 -1.14 112.91 114.49 1bvt h THR 64 Ca -0.07 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1bvt h THR 64 Cb 1.58 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1bvt h THR 64 CO 0.16 0.35 0.14 0.11 0.37 0.00 0.00 175.52 176.65 1bvt h LYS 65 N 0.81 0.45 -0.76 6.66 1.57 -0.96 -1.64 116.57 122.70 1bvt h LYS 65 Ca 0.17 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1bvt h LYS 65 Cb 0.41 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1bvt h LYS 65 CO 0.01 0.43 0.51 0.93 -0.57 0.00 0.00 179.45 180.76 1bvt h GLU 66 N 0.36 1.00 0.14 3.15 5.08 -1.36 0.52 114.58 123.46 1bvt h GLU 66 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1bvt h GLU 66 Cb 0.13 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1bvt h GLU 66 CO -0.01 0.66 -0.06 1.25 -1.00 0.00 0.00 179.01 179.85 1bvt h LEU 67 N 1.03 -0.15 -0.11 1.33 5.85 -1.02 0.68 115.31 122.92 1bvt h LEU 67 Ca 0.28 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1bvt h LEU 67 Cb -0.12 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1bvt h LEU 67 CO -0.06 -0.06 -0.01 0.40 -0.34 0.00 0.00 178.44 178.37 1bvt h ILE 68 N -0.23 0.92 -0.85 4.05 2.04 -0.99 -1.53 117.51 120.90 1bvt h ILE 68 Ca -0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1bvt h ILE 68 Cb 0.19 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1bvt h ILE 68 CO 0.03 0.01 0.56 -0.33 0.00 0.00 0.00 178.15 178.42 1bvt h GLU 69 N 0.03 1.13 -0.15 2.37 5.08 -0.80 0.46 114.58 122.69 1bvt h GLU 69 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1bvt h GLU 69 Cb 0.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1bvt h GLU 69 CO -0.09 0.75 0.01 1.98 -1.00 0.00 0.00 179.01 180.66 1bvt h MET 70 N 1.16 0.26 -0.12 2.33 4.05 -0.43 -2.63 114.93 119.55 1bvt h MET 70 Ca 0.31 -0.07 -0.18 0.00 -0.28 0.00 0.00 59.70 59.48 1bvt h MET 70 Cb -0.13 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1bvt h MET 70 CO -0.07 0.46 -0.65 -0.39 0.23 0.00 0.00 176.91 176.49 1bvt h VAL 71 N 0.02 1.35 -0.47 -5.77 -1.51 -0.92 -2.52 116.25 106.43 1bvt h VAL 71 Ca 0.04 -1.98 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1bvt h VAL 71 Cb 0.33 1.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 1bvt h VAL 71 CO 0.00 0.60 0.21 -0.33 -1.23 0.00 0.00 177.57 176.83 1bvt h GLU 72 N 0.35 0.69 -0.21 5.19 5.08 -0.92 -1.06 114.58 123.70 1bvt h GLU 72 Ca -0.02 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1bvt h GLU 72 Cb 1.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1bvt h GLU 72 CO 0.12 0.61 0.05 -0.22 -1.00 0.00 0.00 179.01 178.56 1bvt h LYS 73 N 0.62 0.33 0.17 2.33 3.64 -1.51 0.18 116.57 122.33 1bvt h LYS 73 Ca 0.16 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1bvt h LYS 73 Cb 0.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1bvt h LYS 73 CO -0.02 0.46 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.32 1bvt h LYS 74 N 0.15 -0.22 -0.00 1.90 3.64 -1.31 -3.19 116.57 117.54 1bvt h LYS 74 Ca 0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1bvt h LYS 74 Cb 0.27 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bvt h LYS 74 CO 0.00 0.02 -0.20 1.19 -2.27 0.00 0.00 179.45 178.19 1bvt n PHE 75 N -5.09 0.00 -3.59 1.91 3.72 -0.41 -4.96 117.46 109.02 1bvt n PHE 75 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.10 1bvt n PHE 75 Cb 0.19 -0.25 0.07 0.00 -0.94 0.00 0.00 39.48 38.54 1bvt n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bvt n GLN 76 N -1.15 -6.42 -3.74 -1.08 1.13 0.04 -5.00 117.38 101.16 1bvt n GLN 76 Ca 0.11 0.76 -0.09 0.00 -1.94 0.00 0.00 57.00 55.83 1bvt n GLN 76 Cb 0.31 -5.67 -0.03 0.00 0.11 0.00 0.00 30.24 24.96 1bvt n GLN 76 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1bvt s LYS 77 N -5.88 1.44 0.25 -1.09 -2.85 -1.16 -5.06 119.74 105.38 1bvt s LYS 77 Ca 0.22 -0.86 -0.09 0.00 -1.00 0.00 0.00 55.97 54.24 1bvt s LYS 77 Cb -0.10 0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 36.14 1bvt s LYS 77 CO 0.76 -0.62 0.56 1.03 0.10 0.00 0.00 175.35 177.18 1bvt s ARG 78 N -3.87 3.76 -0.23 1.78 1.81 -1.26 -4.31 118.95 116.62 1bvt s ARG 78 Ca 0.09 0.22 -0.28 0.00 -1.72 0.00 0.00 55.73 54.05 1bvt s ARG 78 Cb -0.02 -2.64 0.01 0.00 -0.45 0.00 0.00 34.95 31.85 1bvt s ARG 78 CO -0.02 0.28 0.98 0.08 -0.68 0.00 0.00 175.30 175.95 1bvt s VAL 79 N -1.90 4.72 -0.15 3.52 1.01 -1.26 -0.83 120.40 125.52 1bvt s VAL 79 Ca 0.47 1.91 0.14 0.00 0.00 0.00 0.00 61.98 64.50 1bvt s VAL 79 Cb -0.11 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 1bvt s VAL 79 CO 0.23 -0.15 0.08 0.35 0.00 0.00 0.00 175.10 175.61 1bvt n THR 80 N 5.28 1.02 -4.01 3.92 -2.24 0.10 -4.80 114.28 113.54 1bvt n THR 80 Ca 0.10 -0.66 -0.08 0.00 -2.27 0.00 0.00 64.05 61.14 1bvt n THR 80 Cb 0.46 -0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1bvt n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bvt s ASP 81 N -4.90 0.32 -0.01 3.42 1.11 -1.24 -1.51 116.67 113.87 1bvt s ASP 81 Ca -0.08 -0.65 0.01 0.00 0.18 0.00 0.00 52.55 52.01 1bvt s ASP 81 Cb 0.05 0.13 0.00 0.00 1.07 0.00 0.00 42.92 44.18 1bvt s ASP 81 CO 0.66 -0.39 -0.02 -0.69 1.18 0.00 0.00 175.17 175.91 1bvt s VAL 82 N -2.21 0.17 -0.27 -1.27 1.01 0.18 -1.61 120.40 116.39 1bvt s VAL 82 Ca -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1bvt s VAL 82 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1bvt s VAL 82 CO -0.04 0.07 0.06 -0.63 0.00 0.00 0.00 175.10 174.56 1bvt s ILE 83 N 0.19 4.00 -0.28 2.22 1.01 -0.03 -0.15 121.20 128.17 1bvt s ILE 83 Ca -0.02 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 1bvt s ILE 83 Cb -0.04 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1bvt s ILE 83 CO -0.01 0.21 0.42 -0.63 0.00 0.00 0.00 174.94 174.93 1bvt s ILE 84 N 1.54 5.14 -0.09 2.92 -1.09 -0.53 0.11 121.20 129.20 1bvt s ILE 84 Ca 0.04 0.59 0.13 0.00 -2.23 0.00 0.00 60.65 59.19 1bvt s ILE 84 Cb -0.16 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1bvt s ILE 84 CO 0.02 0.10 1.40 0.71 -1.23 0.00 0.00 174.94 175.94 1bvt h THR 85 N 5.42 1.08 -2.42 2.92 1.35 -1.89 -3.42 112.91 115.95 1bvt h THR 85 Ca -0.31 -2.53 0.09 0.00 -0.55 0.00 0.00 66.41 63.12 1bvt h THR 85 Cb 1.15 2.53 -0.14 0.00 -1.73 0.00 0.00 68.15 69.96 1bvt h THR 85 CO 0.67 0.62 0.44 -1.38 -0.25 0.00 0.00 175.52 175.62 1bvt s HIS 86 N -2.90 -0.37 -1.50 4.73 -3.43 -1.26 -1.26 115.29 109.31 1bvt s HIS 86 Ca 0.03 0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.50 1bvt s HIS 86 Cb 0.08 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.78 1bvt s HIS 86 CO 0.76 -0.62 0.49 0.00 -2.00 0.00 0.00 174.74 173.37 1bvt n ALA 87 N -0.28 2.07 -2.11 -1.38 0.00 -1.26 -4.30 120.51 113.24 1bvt n ALA 87 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 1bvt n ALA 87 Cb 0.62 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.09 1bvt n ALA 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1bvt s HIS 88 N -1.50 3.48 0.27 0.00 3.76 -1.26 -4.78 115.29 115.27 1bvt s HIS 88 Ca 0.00 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 1bvt s HIS 88 Cb 0.00 -2.55 0.55 0.00 1.11 0.00 0.00 32.58 31.68 1bvt s HIS 88 CO 0.00 -0.56 1.80 0.00 -0.85 0.00 0.00 174.74 175.13 1bvt h ALA 89 N -0.05 1.42 0.00 -1.40 0.00 -1.90 -0.48 119.26 116.85 1bvt h ALA 89 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bvt h ALA 89 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bvt h ALA 89 CO 0.62 0.09 0.00 0.38 0.00 0.00 0.00 179.25 180.33 1bvt h ASP 90 N 0.84 0.00 0.00 0.00 2.03 -1.83 0.12 116.42 117.57 1bvt h ASP 90 Ca 0.48 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.45 1bvt h ASP 90 Cb 0.57 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.01 1bvt h ASP 90 CO -0.30 0.00 -2.22 0.54 -1.03 0.00 0.00 179.24 176.23 1bvt n ARG 91 N -2.55 0.51 -0.06 4.15 5.12 -0.54 -3.79 116.66 119.51 1bvt n ARG 91 Ca -0.00 0.15 0.05 0.00 -1.93 0.00 0.00 57.85 56.12 1bvt n ARG 91 Cb 0.14 -1.38 0.08 0.00 -1.16 0.00 0.00 32.46 30.14 1bvt n ARG 91 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1bvt n ILE 92 N -3.41 0.33 0.18 0.55 3.06 -0.30 -2.62 119.36 117.15 1bvt n ILE 92 Ca -0.40 -0.67 0.17 0.00 -2.50 0.00 0.00 62.75 59.36 1bvt n ILE 92 Cb 0.87 0.98 0.81 0.00 0.54 0.00 0.00 39.64 42.84 1bvt n ILE 92 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1bvt h GLY 93 N 2.02 0.00 -3.46 4.50 0.00 -0.87 -1.32 103.07 103.94 1bvt h GLY 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1bvt h GLY 93 CO 0.00 0.00 0.17 0.61 0.00 0.00 0.00 176.54 177.32 1bvt n GLY 94 N -1.43 3.55 0.30 4.60 0.00 -1.10 -3.48 105.19 107.63 1bvt n GLY 94 Ca 0.03 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.09 1bvt n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bvt h ILE 95 N 2.94 1.13 -0.49 -0.61 6.09 -1.58 -2.38 117.51 122.61 1bvt h ILE 95 Ca 0.17 -0.31 -0.04 0.00 -1.37 0.00 0.00 64.86 63.31 1bvt h ILE 95 Cb 2.16 0.58 -0.02 0.00 0.47 0.00 0.00 36.82 40.01 1bvt h ILE 95 CO 0.63 0.14 0.16 0.50 -3.07 0.00 0.00 178.15 176.50 1bvt h LYS 96 N 0.55 0.76 -0.31 2.19 3.64 -1.84 -0.33 116.57 121.23 1bvt h LYS 96 Ca 0.14 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1bvt h LYS 96 Cb 0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1bvt h LYS 96 CO -0.02 0.71 0.15 1.15 -2.27 0.00 0.00 179.45 179.17 1bvt h THR 97 N 0.66 1.16 -0.33 1.00 2.02 -1.82 -1.16 112.91 114.44 1bvt h THR 97 Ca 0.16 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1bvt h THR 97 Cb 0.27 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1bvt h THR 97 CO -0.01 0.16 0.21 -0.07 0.37 0.00 0.00 175.52 176.19 1bvt h LEU 98 N 0.37 0.39 -0.37 2.58 3.38 -1.21 -2.39 115.31 118.05 1bvt h LEU 98 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1bvt h LEU 98 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1bvt h LEU 98 CO -0.01 0.30 0.18 0.11 0.09 0.00 0.00 178.44 179.11 1bvt h LYS 99 N 0.44 0.54 0.00 1.13 1.79 -0.89 -0.35 116.57 119.23 1bvt h LYS 99 Ca 0.12 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1bvt h LYS 99 Cb -0.03 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1bvt h LYS 99 CO -0.02 0.47 -0.13 1.05 -1.08 0.00 0.00 179.45 179.74 1bvt h GLU 100 N 0.47 0.00 -0.14 3.15 4.11 -1.15 -2.89 114.58 118.13 1bvt h GLU 100 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1bvt h GLU 100 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bvt h GLU 100 CO -0.02 0.13 0.00 0.54 0.07 0.00 0.00 179.01 179.73 1bvt n ARG 101 N -3.26 1.95 -1.58 1.06 1.74 -0.90 -4.93 116.66 110.73 1bvt n ARG 101 Ca 0.01 -1.41 -0.05 0.00 -0.77 0.00 0.00 57.85 55.62 1bvt n ARG 101 Cb 0.39 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1bvt n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bvt n GLY 102 N 1.25 0.50 3.65 -0.13 0.00 -1.08 -5.02 105.19 104.37 1bvt n GLY 102 Ca 0.17 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1bvt n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvt s ILE 103 N -2.23 5.10 -0.04 -0.61 1.01 -0.16 -4.98 121.20 119.29 1bvt s ILE 103 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.27 1bvt s ILE 103 Cb 0.00 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 1bvt s ILE 103 CO 0.00 0.16 1.65 -0.54 0.00 0.00 0.00 174.94 176.21 1bvt s LYS 104 N 1.79 4.19 -0.51 2.79 1.02 -0.57 -4.34 119.74 124.11 1bvt s LYS 104 Ca 0.23 2.20 -0.10 0.00 0.02 0.00 0.00 55.97 58.32 1bvt s LYS 104 Cb -0.15 -3.95 0.13 0.00 -0.52 0.00 0.00 37.83 33.34 1bvt s LYS 104 CO 0.09 -0.83 0.40 0.00 -0.92 0.00 0.00 175.35 174.09 1bvt s ALA 105 N 3.89 3.48 0.36 5.17 0.00 -1.26 0.49 121.76 133.88 1bvt s ALA 105 Ca 0.73 -2.64 -0.18 0.00 0.00 0.00 0.00 51.96 49.88 1bvt s ALA 105 Cb -0.34 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1bvt s ALA 105 CO 0.30 -1.96 0.82 -1.01 0.00 0.00 0.00 175.76 173.91 1bvt s HIS 106 N 1.22 3.37 0.05 0.00 0.09 0.79 0.41 115.29 121.23 1bvt s HIS 106 Ca 0.07 1.38 -0.28 0.00 -0.00 0.00 0.00 55.06 56.23 1bvt s HIS 106 Cb -0.25 -2.66 0.10 0.00 -0.00 0.00 0.00 32.58 29.77 1bvt s HIS 106 CO -0.01 0.04 1.16 -1.54 -0.00 0.00 0.00 174.74 174.39 1bvt s SER 107 N -2.19 -0.10 0.69 1.40 1.04 -1.26 -1.45 113.70 111.83 1bvt s SER 107 Ca 0.56 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 1bvt s SER 107 Cb -0.10 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.33 1bvt s SER 107 CO 0.16 -0.54 1.05 0.42 0.98 0.00 0.00 173.24 175.32 1bvt s THR 108 N -2.73 3.17 0.37 2.02 -4.23 -1.26 -0.62 115.64 112.36 1bvt s THR 108 Ca 0.14 0.20 0.06 0.00 -1.18 0.00 0.00 61.69 60.91 1bvt s THR 108 Cb 0.02 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.70 1bvt s THR 108 CO -0.01 -0.42 1.93 0.00 -0.54 0.00 0.00 174.62 175.57 1bvt h ALA 109 N -0.59 1.48 -0.39 3.99 0.00 -1.71 -1.61 119.26 120.43 1bvt h ALA 109 Ca -0.45 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1bvt h ALA 109 Cb 1.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1bvt h ALA 109 CO 0.63 0.38 -0.24 1.25 0.00 0.00 0.00 179.25 181.26 1bvt h LEU 110 N 0.45 0.89 -0.63 0.00 5.85 -1.92 -0.45 115.31 119.50 1bvt h LEU 110 Ca 0.10 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1bvt h LEU 110 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1bvt h LEU 110 CO 0.00 1.12 0.25 0.74 -0.34 0.00 0.00 178.44 180.21 1bvt h THR 111 N 0.66 1.24 0.05 1.05 2.02 -1.80 -0.78 112.91 115.36 1bvt h THR 111 Ca 0.08 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1bvt h THR 111 Cb 0.81 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1bvt h THR 111 CO 0.07 0.29 -0.08 0.00 0.37 0.00 0.00 175.52 176.17 1bvt h ALA 112 N 1.10 -0.13 -0.16 6.16 0.00 -1.04 0.63 119.26 125.81 1bvt h ALA 112 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1bvt h ALA 112 Cb 0.21 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1bvt h ALA 112 CO -0.02 -0.59 -0.20 0.93 0.00 0.00 0.00 179.25 179.37 1bvt h GLU 113 N -0.17 -0.23 -0.78 0.00 5.08 -0.82 -0.34 114.58 117.31 1bvt h GLU 113 Ca 0.01 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1bvt h GLU 113 Cb 0.18 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1bvt h GLU 113 CO -0.04 -0.16 0.43 -0.07 -1.00 0.00 0.00 179.01 178.17 1bvt h LEU 114 N -0.24 0.98 -0.18 1.33 3.38 -0.99 0.91 115.31 120.50 1bvt h LEU 114 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bvt h LEU 114 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bvt h LEU 114 CO -0.31 0.79 0.11 0.00 0.09 0.00 0.00 178.44 179.12 1bvt h ALA 115 N 1.23 0.22 -0.49 1.53 0.00 -0.40 -1.02 119.26 120.33 1bvt h ALA 115 Ca 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1bvt h ALA 115 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1bvt h ALA 115 CO -0.04 -0.28 0.32 -0.22 0.00 0.00 0.00 179.25 179.03 1bvt h LYS 116 N 0.22 0.64 -0.95 0.00 3.64 -0.87 -0.79 116.57 118.45 1bvt h LYS 116 Ca 0.06 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1bvt h LYS 116 Cb 0.01 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.61 1bvt h LYS 116 CO -0.01 0.42 0.60 -0.22 -2.27 0.00 0.00 179.45 177.97 1bvt h LYS 117 N 0.66 1.00 -0.21 1.90 3.64 -0.42 -2.21 116.57 120.92 1bvt h LYS 117 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1bvt h LYS 117 Cb -0.07 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 1bvt h LYS 117 CO -0.04 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1bvt n ASN 118 N -4.60 1.34 0.00 4.20 5.03 -0.42 -4.92 115.26 115.89 1bvt n ASN 118 Ca 0.16 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.75 1bvt n ASN 118 Cb 0.25 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 1bvt n ASN 118 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bvt n GLY 119 N 0.96 0.70 3.94 7.41 0.00 -0.83 -5.06 105.19 112.31 1bvt n GLY 119 Ca 0.11 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1bvt n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bvt s TYR 120 N -2.00 3.38 0.57 1.61 1.51 -0.36 -5.02 117.35 117.04 1bvt s TYR 120 Ca 0.00 -0.03 -0.18 0.00 -1.01 0.00 0.00 57.07 55.84 1bvt s TYR 120 Cb 0.00 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1bvt s TYR 120 CO 0.00 0.46 1.12 -1.21 -1.11 0.00 0.00 175.55 174.81 1bvt s GLU 121 N -3.92 3.25 -0.06 -0.62 2.02 -1.26 -3.93 118.70 114.16 1bvt s GLU 121 Ca 0.34 1.54 -0.24 0.00 0.02 0.00 0.00 54.97 56.62 1bvt s GLU 121 Cb -0.09 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1bvt s GLU 121 CO 0.28 -0.92 0.73 -1.21 0.02 0.00 0.00 175.26 174.16 1bvt s GLU 122 N -3.49 4.45 0.92 1.61 2.02 -1.26 -4.73 118.70 118.21 1bvt s GLU 122 Ca 0.71 0.93 -0.16 0.00 0.02 0.00 0.00 54.97 56.47 1bvt s GLU 122 Cb -0.22 -3.45 0.22 0.00 0.10 0.00 0.00 34.13 30.77 1bvt s GLU 122 CO 0.30 0.05 1.11 -0.35 0.02 0.00 0.00 175.26 176.39 1bvt n PRO 123 N 3.81 -1.62 0.03 0.39 -0.04 -1.26 -4.97 135.00 131.35 1bvt n PRO 123 Ca -0.01 -1.72 0.01 0.00 -0.04 0.00 0.00 63.50 61.74 1bvt n PRO 123 Cb 0.51 -1.26 0.32 0.00 -0.04 0.00 0.00 33.50 33.03 1bvt n PRO 123 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1bvt h LEU 124 N 0.00 0.42 1.59 1.53 3.38 -0.35 -3.46 115.31 118.42 1bvt h LEU 124 Ca -0.37 -0.08 -0.25 0.00 0.09 0.00 0.00 57.88 57.27 1bvt h LEU 124 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1bvt h LEU 124 CO 0.26 0.52 -0.33 0.61 0.09 0.00 0.00 178.44 179.58 1bvt n GLY 125 N -0.88 -0.13 0.08 0.83 0.00 -1.11 -4.91 105.19 99.06 1bvt n GLY 125 Ca 0.01 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1bvt n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bvt n ASP 126 N -0.46 0.53 -4.73 1.61 5.75 0.17 -3.83 116.55 115.59 1bvt n ASP 126 Ca -0.14 0.21 -0.41 0.00 -0.01 0.00 0.00 54.79 54.44 1bvt n ASP 126 Cb 0.61 0.93 -0.03 0.00 -1.03 0.00 0.00 41.12 41.59 1bvt n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bvt s LEU 127 N -5.17 4.42 0.00 -2.12 1.43 0.21 -4.98 118.68 112.47 1bvt s LEU 127 Ca -0.04 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1bvt s LEU 127 Cb 0.11 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1bvt s LEU 127 CO 0.83 -0.41 0.00 0.00 0.23 0.00 0.00 176.35 177.00 1bvt n GLN 128 N 3.01 2.44 -0.16 1.70 1.13 -1.26 -4.09 117.38 120.15 1bvt n GLN 128 Ca 0.06 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1bvt n GLN 128 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.80 1bvt n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1bvt h THR 129 N -0.01 1.27 -3.23 5.09 2.02 -1.92 -3.41 112.91 112.72 1bvt h THR 129 Ca 0.00 -1.29 -0.52 0.00 0.77 0.00 0.00 66.41 65.37 1bvt h THR 129 Cb 0.00 1.11 -0.37 0.00 -1.74 0.00 0.00 68.15 67.15 1bvt h THR 129 CO 0.00 0.44 -0.80 -0.69 0.37 0.00 0.00 175.52 174.85 1bvt s VAL 130 N -4.76 0.97 -0.07 3.16 1.01 -1.26 -0.35 120.40 119.10 1bvt s VAL 130 Ca -0.12 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1bvt s VAL 130 Cb 0.12 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1bvt s VAL 130 CO 0.85 0.28 -0.09 -0.89 0.00 0.00 0.00 175.10 175.25 1bvt s THR 131 N 1.72 0.96 -0.24 3.92 2.01 -0.31 -4.97 115.64 118.73 1bvt s THR 131 Ca 0.04 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1bvt s THR 131 Cb -0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1bvt s THR 131 CO -0.08 0.32 0.02 0.20 -0.69 0.00 0.00 174.62 174.40 1bvt s ASN 132 N 0.94 4.78 0.44 3.53 0.01 -1.26 -0.31 114.94 123.07 1bvt s ASN 132 Ca -0.10 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.79 1bvt s ASN 132 Cb -0.15 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1bvt s ASN 132 CO 0.01 -0.04 0.19 -0.76 -1.51 0.00 0.00 177.10 174.99 1bvt s LEU 133 N 1.55 2.97 -0.22 0.60 1.43 0.41 -5.00 118.68 120.41 1bvt s LEU 133 Ca 0.06 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 1bvt s LEU 133 Cb -0.15 -1.32 0.08 0.00 0.03 0.00 0.00 46.19 44.82 1bvt s LEU 133 CO 0.01 -0.66 0.53 -0.75 0.23 0.00 0.00 176.35 175.71 1bvt s LYS 134 N -3.95 0.51 -0.24 1.70 2.20 -1.26 -1.79 119.74 116.90 1bvt s LYS 134 Ca 0.36 1.02 0.01 0.00 -0.36 0.00 0.00 55.97 57.01 1bvt s LYS 134 Cb 0.03 0.14 0.06 0.00 -1.51 0.00 0.00 37.83 36.55 1bvt s LYS 134 CO 0.20 -0.17 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.90 1bvt s PHE 135 N 1.73 2.68 0.00 4.03 0.08 0.77 -4.96 117.98 122.31 1bvt s PHE 135 Ca -0.09 -1.95 0.00 0.00 0.12 0.00 0.00 56.93 55.02 1bvt s PHE 135 Cb -0.08 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1bvt s PHE 135 CO -0.16 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.56 1bvt n GLY 136 N 4.59 3.28 0.51 4.36 0.00 -1.26 -0.89 105.19 115.78 1bvt n GLY 136 Ca -0.12 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1bvt n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvt n ASN 137 N 9.23 2.06 -4.68 1.61 2.85 -1.26 -4.95 115.26 120.12 1bvt n ASN 137 Ca 0.00 -1.53 -0.43 0.00 -0.11 0.00 0.00 54.58 52.51 1bvt n ASN 137 Cb 0.00 -0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1bvt n ASN 137 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1bvt s MET 138 N -1.06 4.33 -0.15 1.20 1.75 -0.07 -5.02 119.30 120.28 1bvt s MET 138 Ca 0.15 1.59 -0.08 0.00 -1.25 0.00 0.00 55.69 56.09 1bvt s MET 138 Cb 0.11 -3.61 -0.04 0.00 2.84 0.00 0.00 34.83 34.12 1bvt s MET 138 CO 0.16 -0.50 0.15 0.15 -0.65 0.00 0.00 175.02 174.32 1bvt s LYS 139 N 2.58 3.72 -0.03 4.11 1.02 -1.26 -0.16 119.74 129.71 1bvt s LYS 139 Ca 0.53 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.38 1bvt s LYS 139 Cb -0.22 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1bvt s LYS 139 CO 0.18 0.60 -0.02 0.08 -0.92 0.00 0.00 175.35 175.28 1bvt s VAL 140 N -0.53 0.28 -0.06 3.17 1.01 -0.74 -4.35 120.40 119.17 1bvt s VAL 140 Ca 0.13 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1bvt s VAL 140 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1bvt s VAL 140 CO 0.02 0.15 -0.23 -0.70 0.00 0.00 0.00 175.10 174.34 1bvt s GLU 141 N 0.80 2.58 -0.01 2.72 2.12 0.17 -0.45 118.70 126.63 1bvt s GLU 141 Ca -0.09 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.39 1bvt s GLU 141 Cb -0.12 -2.21 -0.03 0.00 0.26 0.00 0.00 34.13 32.03 1bvt s GLU 141 CO -0.01 0.40 -0.06 0.95 -0.54 0.00 0.00 175.26 176.01 1bvt s THR 142 N -0.21 3.75 -0.07 -1.70 -4.23 0.58 -0.11 115.64 113.65 1bvt s THR 142 Ca -0.02 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1bvt s THR 142 Cb -0.13 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1bvt s THR 142 CO 0.03 0.44 0.15 0.12 -0.54 0.00 0.00 174.62 174.82 1bvt s PHE 143 N -0.97 -0.17 -0.39 3.99 5.36 -0.64 -1.16 117.98 123.99 1bvt s PHE 143 Ca 0.16 0.55 -0.17 0.00 -0.96 0.00 0.00 56.93 56.51 1bvt s PHE 143 Cb -0.11 -0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 1bvt s PHE 143 CO 0.07 -0.22 0.46 -0.47 -1.46 0.00 0.00 175.22 173.60 1bvt s TYR 144 N 1.68 3.17 -1.74 10.12 5.04 0.52 -1.35 117.35 134.79 1bvt s TYR 144 Ca -0.04 -0.16 0.25 0.00 -2.44 0.00 0.00 57.07 54.69 1bvt s TYR 144 Cb -0.12 -2.91 0.56 0.00 0.35 0.00 0.00 41.96 39.85 1bvt s TYR 144 CO -0.06 -0.64 1.44 -0.35 -1.34 0.00 0.00 175.55 174.61 1bvt n PRO 145 N 5.66 0.84 0.00 4.97 -0.04 -1.26 -4.92 135.00 140.25 1bvt n PRO 145 Ca -0.06 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1bvt n PRO 145 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1bvt n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bvt n GLY 146 N 1.37 0.78 3.80 0.55 0.00 -1.26 -4.38 105.19 106.05 1bvt n GLY 146 Ca 0.11 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1bvt n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvt s LYS 147 N -0.85 3.79 0.00 1.61 1.02 -1.26 -4.70 119.74 119.35 1bvt s LYS 147 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.28 1bvt s LYS 147 Cb 0.00 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1bvt s LYS 147 CO 0.00 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 1bvt n GLY 148 N -0.47 0.04 0.35 -3.33 0.00 -1.26 -2.97 105.19 97.55 1bvt n GLY 148 Ca 0.09 0.49 0.05 0.00 0.00 0.00 0.00 46.02 46.65 1bvt n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bvt h HIS 149 N 0.00 1.11 -4.53 1.61 -0.00 -1.89 -0.37 115.15 111.09 1bvt h HIS 149 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.16 1bvt h HIS 149 Cb 0.00 -0.35 -0.14 0.00 -0.00 0.00 0.00 27.41 26.92 1bvt h HIS 149 CO 0.00 0.48 -0.55 0.95 -0.00 0.00 0.00 177.93 178.81 1bvt s THR 150 N -5.99 0.00 0.39 6.26 -4.23 -1.26 -3.17 115.64 107.63 1bvt s THR 150 Ca -0.12 -1.94 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1bvt s THR 150 Cb 0.21 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.70 1bvt s THR 150 CO 0.80 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.69 1bvt h GLU 151 N 2.53 0.10 -0.00 3.99 4.81 -1.85 -3.30 114.58 120.85 1bvt h GLU 151 Ca -0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1bvt h GLU 151 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1bvt h GLU 151 CO 0.49 0.35 -0.60 -0.40 -0.73 0.00 0.00 179.01 178.12 1bvt n ASP 152 N -4.20 1.14 -4.56 1.04 5.75 -1.26 -4.30 116.55 110.17 1bvt n ASP 152 Ca -0.02 -1.07 -0.54 0.00 -0.01 0.00 0.00 54.79 53.15 1bvt n ASP 152 Cb 0.33 0.79 -0.06 0.00 -1.03 0.00 0.00 41.12 41.15 1bvt n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1bvt n ASN 153 N -0.87 1.02 -4.46 -1.12 2.04 -1.24 -4.80 115.26 105.83 1bvt n ASN 153 Ca 0.05 1.13 -0.23 0.00 -0.44 0.00 0.00 54.58 55.09 1bvt n ASN 153 Cb 0.30 -1.10 -0.10 0.00 -2.53 0.00 0.00 39.78 36.35 1bvt n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1bvt s ILE 154 N 0.25 2.37 0.29 1.53 -4.36 -0.39 -4.37 121.20 116.52 1bvt s ILE 154 Ca 0.85 -2.37 0.10 0.00 -0.26 0.00 0.00 60.65 58.97 1bvt s ILE 154 Cb -1.05 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 40.32 1bvt s ILE 154 CO 0.51 -0.41 -0.07 0.68 0.24 0.00 0.00 174.94 175.88 1bvt s VAL 155 N -2.58 2.86 -0.06 8.37 -7.23 -0.46 -4.72 120.40 116.58 1bvt s VAL 155 Ca 0.29 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1bvt s VAL 155 Cb -0.04 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1bvt s VAL 155 CO 0.14 -0.33 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.75 1bvt s VAL 156 N -2.45 1.42 -0.06 1.32 1.01 -0.74 -1.63 120.40 119.27 1bvt s VAL 156 Ca 0.32 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1bvt s VAL 156 Cb -0.04 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1bvt s VAL 156 CO 0.18 0.42 -0.22 0.86 0.00 0.00 0.00 175.10 176.34 1bvt s TRP 157 N 0.37 2.53 -0.53 5.22 -0.11 0.84 0.17 118.94 127.43 1bvt s TRP 157 Ca -0.12 -0.62 -0.05 0.00 1.22 0.00 0.00 56.10 56.53 1bvt s TRP 157 Cb -0.15 -1.63 0.14 0.00 -1.50 0.00 0.00 33.47 30.33 1bvt s TRP 157 CO 0.04 -0.15 0.36 -0.51 -4.62 0.00 0.00 176.95 172.08 1bvt s LEU 158 N -0.19 5.46 0.56 5.86 1.43 -0.00 -0.66 118.68 131.14 1bvt s LEU 158 Ca -0.02 -2.35 0.25 0.00 -1.03 0.00 0.00 54.13 50.98 1bvt s LEU 158 Cb -0.13 -1.91 1.58 0.00 0.03 0.00 0.00 46.19 45.76 1bvt s LEU 158 CO 0.03 -0.52 2.17 -0.65 0.23 0.00 0.00 176.35 177.61 1bvt h PRO 159 N 7.75 0.00 0.00 1.29 0.11 -1.85 0.57 132.00 139.87 1bvt h PRO 159 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1bvt h PRO 159 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1bvt h PRO 159 CO 0.75 0.00 -0.00 1.04 -0.21 0.00 0.00 178.00 179.58 1bvt n GLN 160 N -4.09 0.22 0.00 1.05 6.02 -1.26 -3.94 117.38 115.38 1bvt n GLN 160 Ca -0.01 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1bvt n GLN 160 Cb 0.18 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1bvt n GLN 160 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bvt n TYR 161 N -2.14 0.00 -3.69 1.08 4.01 -0.70 -5.02 117.16 110.70 1bvt n TYR 161 Ca 0.06 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.57 1bvt n TYR 161 Cb 0.42 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.49 1bvt n TYR 161 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bvt n ASN 162 N -0.50 -2.82 -4.50 7.72 4.13 0.19 -4.58 115.26 114.91 1bvt n ASN 162 Ca 0.00 -0.74 -0.34 0.00 1.68 0.00 0.00 54.58 55.19 1bvt n ASN 162 Cb 0.02 -4.34 -0.12 0.00 -1.54 0.00 0.00 39.78 33.80 1bvt n ASN 162 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1bvt s ILE 163 N -3.48 3.82 -0.14 2.41 1.01 -1.04 0.49 121.20 124.28 1bvt s ILE 163 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1bvt s ILE 163 Cb -0.11 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1bvt s ILE 163 CO 0.79 0.50 -0.15 -0.22 0.00 0.00 0.00 174.94 175.86 1bvt s LEU 164 N 0.28 2.56 -0.45 2.97 2.96 -0.51 -0.82 118.68 125.66 1bvt s LEU 164 Ca -0.04 -0.40 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 1bvt s LEU 164 Cb -0.14 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.02 1bvt s LEU 164 CO 0.03 0.14 0.45 -0.69 -1.32 0.00 0.00 176.35 174.96 1bvt s VAL 165 N 0.51 5.09 -0.28 1.68 1.01 0.13 -0.67 120.40 127.88 1bvt s VAL 165 Ca -0.10 -0.57 0.19 0.00 0.00 0.00 0.00 61.98 61.50 1bvt s VAL 165 Cb -0.16 -4.10 0.15 0.00 0.00 0.00 0.00 36.38 32.27 1bvt s VAL 165 CO 0.04 -0.53 1.40 1.23 0.00 0.00 0.00 175.10 177.24 1bvt h GLY 166 N 9.08 0.00 0.00 4.51 0.00 -0.85 -1.97 103.07 113.85 1bvt h GLY 166 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1bvt h GLY 166 CO 0.84 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.99 1bvt n GLY 167 N 1.18 0.58 0.00 4.60 0.00 -1.19 -2.96 105.19 107.40 1bvt n GLY 167 Ca 0.01 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1bvt n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvt h LEU 169 N 0.00 0.00 -8.41 0.00 5.85 -1.90 -3.43 115.31 107.42 1bvt h LEU 169 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 1bvt h LEU 169 Cb 0.10 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 40.83 1bvt h LEU 169 CO 0.00 0.22 -0.78 -0.69 -0.34 0.00 0.00 178.44 176.85 1bvt s VAL 170 N -3.40 2.85 0.10 1.05 1.01 -1.04 -4.85 120.40 116.13 1bvt s VAL 170 Ca 0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1bvt s VAL 170 Cb 0.08 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1bvt s VAL 170 CO 0.66 0.50 0.40 -0.54 0.00 0.00 0.00 175.10 176.12 1bvt s LYS 171 N 0.87 3.73 0.72 2.72 -0.14 -1.26 -3.60 119.74 122.78 1bvt s LYS 171 Ca -0.04 0.13 -0.10 0.00 -1.36 0.00 0.00 55.97 54.61 1bvt s LYS 171 Cb -0.15 -2.95 0.04 0.00 -1.68 0.00 0.00 37.83 33.09 1bvt s LYS 171 CO -0.00 0.53 1.07 -1.54 -0.76 0.00 0.00 175.35 174.65 1bvt s SER 172 N -1.91 5.07 0.29 2.83 1.04 -1.26 -4.67 113.70 115.10 1bvt s SER 172 Ca 0.35 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.65 1bvt s SER 172 Cb -0.13 -1.55 0.63 0.00 0.10 0.00 0.00 66.02 65.07 1bvt s SER 172 CO 0.19 -1.51 1.80 0.74 0.98 0.00 0.00 173.24 175.45 1bvt h THR 173 N -0.69 0.81 0.00 2.02 2.02 -1.93 -0.38 112.91 114.76 1bvt h THR 173 Ca -0.45 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1bvt h THR 173 Cb 1.29 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1bvt h THR 173 CO 0.63 0.16 0.00 0.77 0.37 0.00 0.00 175.52 177.45 1bvt h SER 174 N 0.87 0.00 -3.07 4.18 4.64 -1.96 -3.41 113.55 114.80 1bvt h SER 174 Ca 0.53 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.29 1bvt h SER 174 Cb 0.68 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 1bvt h SER 174 CO -0.32 0.00 0.98 0.00 -0.87 0.00 0.00 176.83 176.62 1bvt s ALA 175 N -3.75 3.39 -2.69 5.18 0.00 -0.15 -4.86 121.76 118.87 1bvt s ALA 175 Ca -0.00 0.19 0.24 0.00 0.00 0.00 0.00 51.96 52.38 1bvt s ALA 175 Cb 0.10 -3.77 0.32 0.00 0.00 0.00 0.00 23.12 19.77 1bvt s ALA 175 CO 0.50 -1.72 1.34 1.63 0.00 0.00 0.00 175.76 177.51 1bvt n LYS 176 N 7.27 2.43 -3.97 0.00 4.76 -1.26 -4.83 118.16 122.56 1bvt n LYS 176 Ca 0.15 -2.14 -0.12 0.00 -2.87 0.00 0.00 58.31 53.33 1bvt n LYS 176 Cb 0.46 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 1bvt n LYS 176 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1bvt s ASP 177 N -1.70 0.49 0.00 4.39 1.47 -1.26 -5.05 116.67 115.01 1bvt s ASP 177 Ca 0.34 -1.31 0.31 0.00 1.18 0.00 0.00 52.55 53.08 1bvt s ASP 177 Cb 0.22 0.74 1.80 0.00 -0.34 0.00 0.00 42.92 45.33 1bvt s ASP 177 CO 0.31 -1.45 2.17 0.18 0.68 0.00 0.00 175.17 177.07 1bvt n LEU 178 N -0.54 0.06 0.00 2.11 4.32 -1.26 -5.01 117.00 116.68 1bvt n LEU 178 Ca -0.03 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1bvt n LEU 178 Cb 0.61 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1bvt n LEU 178 CO 0.28 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 1bvt n GLY 179 N 1.06 2.63 3.63 -0.72 0.00 -1.26 -4.52 105.19 106.02 1bvt n GLY 179 Ca 0.22 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1bvt n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bvt s ASN 180 N -4.00 6.64 -0.05 1.61 2.47 -1.26 -4.87 114.94 115.48 1bvt s ASN 180 Ca 0.00 1.30 0.12 0.00 0.42 0.00 0.00 52.86 54.69 1bvt s ASN 180 Cb 0.00 -2.54 0.35 0.00 -1.45 0.00 0.00 41.25 37.61 1bvt s ASN 180 CO 0.00 -1.09 1.28 1.33 -3.72 0.00 0.00 177.10 174.90 1bvt n VAL 181 N 6.20 1.38 -0.24 -5.21 0.24 -1.26 -4.64 118.33 114.79 1bvt n VAL 181 Ca 0.15 -1.27 0.04 0.00 -2.04 0.00 0.00 64.34 61.22 1bvt n VAL 181 Cb 0.46 0.27 0.28 0.00 -1.47 0.00 0.00 33.84 33.39 1bvt n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bvt h ALA 182 N 1.79 1.58 -0.38 2.33 0.00 -1.91 -2.04 119.26 120.61 1bvt h ALA 182 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bvt h ALA 182 Cb 0.92 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1bvt h ALA 182 CO 0.06 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.37 1bvt n ASP 183 N -4.47 3.79 -4.94 0.00 8.00 -1.26 -5.03 116.55 112.64 1bvt n ASP 183 Ca 0.12 -2.53 -0.24 0.00 0.71 0.00 0.00 54.79 52.85 1bvt n ASP 183 Cb 0.18 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 1bvt n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bvt s ALA 184 N -1.96 3.65 -0.59 2.24 0.00 -0.77 -3.89 121.76 120.44 1bvt s ALA 184 Ca 0.38 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.43 1bvt s ALA 184 Cb 0.26 -2.25 0.17 0.00 0.00 0.00 0.00 23.12 21.30 1bvt s ALA 184 CO 0.15 -0.44 0.42 0.71 0.00 0.00 0.00 175.76 176.61 1bvt s TYR 185 N -2.63 2.67 0.53 0.00 1.51 -0.15 -4.98 117.35 114.29 1bvt s TYR 185 Ca 0.49 -2.95 0.38 0.00 -1.01 0.00 0.00 57.07 53.98 1bvt s TYR 185 Cb -0.10 -2.09 2.04 0.00 -0.11 0.00 0.00 41.96 41.70 1bvt s TYR 185 CO 0.40 -0.66 2.25 -0.39 -1.11 0.00 0.00 175.55 176.04 1bvt h VAL 186 N 4.55 0.16 0.00 0.71 -1.51 -1.94 -0.24 116.25 117.98 1bvt h VAL 186 Ca 0.17 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1bvt h VAL 186 Cb 0.82 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1bvt h VAL 186 CO 0.59 0.02 -0.66 -1.13 -1.23 0.00 0.00 177.57 175.16 1bvt h ASN 187 N 0.00 0.00 0.00 4.19 -1.24 -1.96 -3.36 115.58 113.22 1bvt h ASN 187 Ca -0.00 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1bvt h ASN 187 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1bvt h ASN 187 CO 0.00 0.04 -1.60 -0.62 -1.29 0.00 0.00 177.43 173.96 1bvt n GLU 188 N -2.49 0.70 -0.34 6.67 1.02 -0.75 -4.57 120.64 120.88 1bvt n GLU 188 Ca 0.02 -0.13 0.03 0.00 -0.02 0.00 0.00 57.16 57.06 1bvt n GLU 188 Cb 0.50 -1.40 0.17 0.00 -0.02 0.00 0.00 31.44 30.69 1bvt n GLU 188 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1bvt h TRP 189 N 0.00 1.07 -0.46 -0.32 2.91 -0.96 -1.99 115.95 116.20 1bvt h TRP 189 Ca 0.00 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1bvt h TRP 189 Cb 0.72 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 1bvt h TRP 189 CO 0.00 0.51 0.24 0.77 -1.03 0.00 0.00 178.44 178.93 1bvt h SER 190 N 1.02 0.59 -0.64 2.65 0.02 -1.80 -1.52 113.55 113.87 1bvt h SER 190 Ca 0.42 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1bvt h SER 190 Cb 0.25 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1bvt h SER 190 CO -0.20 0.54 0.20 0.74 -1.14 0.00 0.00 176.83 176.97 1bvt h THR 191 N 0.61 1.25 -0.63 -2.27 2.02 -1.70 0.88 112.91 113.06 1bvt h THR 191 Ca 0.16 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1bvt h THR 191 Cb 0.09 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1bvt h THR 191 CO -0.02 0.33 0.28 0.28 0.37 0.00 0.00 175.52 176.76 1bvt h SER 192 N 0.98 0.85 -0.56 4.18 0.02 -1.16 0.93 113.55 118.79 1bvt h SER 192 Ca 0.22 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1bvt h SER 192 Cb 0.29 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1bvt h SER 192 CO -0.01 0.77 -0.03 0.40 -1.14 0.00 0.00 176.83 176.82 1bvt h ILE 193 N 0.88 1.27 -0.63 3.27 2.04 -0.84 -2.03 117.51 121.47 1bvt h ILE 193 Ca 0.21 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1bvt h ILE 193 Cb 0.16 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1bvt h ILE 193 CO -0.02 0.42 0.25 -0.33 0.00 0.00 0.00 178.15 178.47 1bvt h GLU 194 N 0.89 0.92 -0.85 2.37 4.39 -0.39 -1.37 114.58 120.54 1bvt h GLU 194 Ca 0.16 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1bvt h GLU 194 Cb 0.58 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1bvt h GLU 194 CO 0.03 0.75 0.56 -0.91 -1.16 0.00 0.00 179.01 178.28 1bvt h ASN 195 N 0.90 0.97 -0.25 1.42 2.35 -0.17 0.87 115.58 121.68 1bvt h ASN 195 Ca 0.21 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1bvt h ASN 195 Cb 0.17 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1bvt h ASN 195 CO -0.02 0.70 -0.15 0.58 -1.65 0.00 0.00 177.43 176.88 1bvt h VAL 196 N 1.14 1.31 -0.81 2.81 2.07 -0.68 -1.52 116.25 120.56 1bvt h VAL 196 Ca 0.32 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1bvt h VAL 196 Cb -0.11 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1bvt h VAL 196 CO -0.07 0.39 0.35 -0.07 0.02 0.00 0.00 177.57 178.19 1bvt h LEU 197 N 0.26 1.09 -0.30 2.57 3.38 -0.78 -0.75 115.31 120.77 1bvt h LEU 197 Ca 0.05 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1bvt h LEU 197 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1bvt h LEU 197 CO 0.04 0.94 -0.12 0.11 0.09 0.00 0.00 178.44 179.51 1bvt h LYS 198 N 1.17 0.62 -0.51 1.13 1.79 -0.80 -3.25 116.57 116.72 1bvt h LYS 198 Ca 0.27 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1bvt h LYS 198 Cb 0.17 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1bvt h LYS 198 CO -0.03 0.83 0.01 -0.09 -1.08 0.00 0.00 179.45 179.09 1bvt h ARG 199 N 0.38 0.89 -3.46 3.15 2.43 -0.99 -3.37 114.38 113.40 1bvt h ARG 199 Ca 0.07 -0.28 -0.66 0.00 -0.81 0.00 0.00 59.98 58.30 1bvt h ARG 199 Cb 0.63 -0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 29.71 1bvt h ARG 199 CO 0.04 0.92 -0.51 0.71 -1.51 0.00 0.00 179.97 179.61 1bvt s TYR 200 N -5.03 3.28 -0.64 2.20 2.02 -0.31 -4.95 117.35 113.93 1bvt s TYR 200 Ca -0.12 -2.98 0.26 0.00 -0.37 0.00 0.00 57.07 53.85 1bvt s TYR 200 Cb 0.12 -2.99 0.82 0.00 -0.40 0.00 0.00 41.96 39.51 1bvt s TYR 200 CO 0.82 -0.78 1.76 0.00 -1.57 0.00 0.00 175.55 175.78 1bvt h ARG 201 N 6.71 0.00 -3.51 -0.62 2.47 -1.74 -3.41 114.38 114.28 1bvt h ARG 201 Ca -0.05 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.07 1bvt h ARG 201 Cb 0.92 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.84 1bvt h ARG 201 CO 0.70 0.00 -0.75 1.21 0.56 0.00 0.00 179.97 181.69 1bvt s ASN 202 N -4.64 4.00 -0.15 7.04 2.47 -1.26 -5.11 114.94 117.28 1bvt s ASN 202 Ca 0.09 -1.98 -0.03 0.00 0.42 0.00 0.00 52.86 51.37 1bvt s ASN 202 Cb 0.11 -0.99 -0.02 0.00 -1.45 0.00 0.00 41.25 38.90 1bvt s ASN 202 CO 0.56 -0.37 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.88 1bvt s ILE 203 N 1.18 3.61 -0.06 -5.21 1.01 -1.26 -4.87 121.20 115.59 1bvt s ILE 203 Ca 0.12 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1bvt s ILE 203 Cb -0.20 -2.57 -0.30 0.00 0.01 0.00 0.00 42.46 39.41 1bvt s ILE 203 CO -0.16 0.50 0.69 0.78 0.00 0.00 0.00 174.94 176.75 1bvt h ASN 204 N 6.79 0.52 -4.86 3.58 2.35 -0.20 -3.42 115.58 120.33 1bvt h ASN 204 Ca -0.30 -0.90 -0.12 0.00 -0.55 0.00 0.00 56.30 54.43 1bvt h ASN 204 Cb 1.20 -0.17 -0.21 0.00 0.05 0.00 0.00 38.32 39.19 1bvt h ASN 204 CO 0.60 1.65 -0.28 0.00 -1.65 0.00 0.00 177.43 177.75 1bvt s ALA 205 N -2.51 -0.79 -0.09 -0.83 0.00 -1.20 -4.85 121.76 111.49 1bvt s ALA 205 Ca -0.17 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1bvt s ALA 205 Cb 0.04 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1bvt s ALA 205 CO 0.82 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 176.30 1bvt s VAL 206 N -1.16 1.20 -0.31 0.00 1.01 -0.06 -1.43 120.40 119.65 1bvt s VAL 206 Ca -0.12 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1bvt s VAL 206 Cb -0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1bvt s VAL 206 CO 0.04 0.38 0.17 -0.69 0.00 0.00 0.00 175.10 175.00 1bvt s VAL 207 N 1.04 4.82 0.61 2.92 1.01 0.16 -1.05 120.40 129.90 1bvt s VAL 207 Ca -0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1bvt s VAL 207 Cb -0.15 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1bvt s VAL 207 CO -0.01 0.08 1.01 -2.16 0.00 0.00 0.00 175.10 174.02 1bvt s PRO 208 N 1.65 3.51 0.46 2.72 0.04 -1.26 -0.16 135.00 141.96 1bvt s PRO 208 Ca 0.05 0.65 0.12 0.00 0.04 0.00 0.00 61.00 61.87 1bvt s PRO 208 Cb -0.17 -2.11 1.05 0.00 0.04 0.00 0.00 34.50 33.31 1bvt s PRO 208 CO 0.08 -0.58 2.07 0.78 0.04 0.00 0.00 177.00 179.39 1bvt h GLY 209 N -0.29 0.36 -5.24 0.56 0.00 -0.47 -3.41 103.07 94.58 1bvt h GLY 209 Ca -0.44 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 1bvt h GLY 209 CO 0.62 0.11 -0.58 0.30 0.00 0.00 0.00 176.54 176.99 1bvt s HIS 210 N -5.32 -0.03 0.00 5.60 3.76 -1.26 0.28 115.29 118.32 1bvt s HIS 210 Ca -0.07 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1bvt s HIS 210 Cb 0.18 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.86 1bvt s HIS 210 CO 0.71 -0.13 0.00 0.41 -0.85 0.00 0.00 174.74 174.89 1bvt n GLY 211 N 2.47 -1.58 3.80 -2.22 0.00 -1.26 -4.08 105.19 102.33 1bvt n GLY 211 Ca -0.16 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 1bvt n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bvt s GLU 212 N -0.10 3.84 0.48 1.61 0.41 -1.26 -4.76 118.70 118.92 1bvt s GLU 212 Ca 0.00 1.28 -0.22 0.00 -0.41 0.00 0.00 54.97 55.62 1bvt s GLU 212 Cb 0.00 -2.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.17 1bvt s GLU 212 CO 0.00 -0.39 1.15 0.08 -0.49 0.00 0.00 175.26 175.61 1bvt s VAL 213 N -2.11 3.17 0.00 2.63 1.01 -1.26 -4.56 120.40 119.28 1bvt s VAL 213 Ca 0.65 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1bvt s VAL 213 Cb -0.15 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1bvt s VAL 213 CO 0.21 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1bvt n GLY 214 N 0.33 5.33 0.00 4.51 0.00 -0.22 -4.98 105.19 110.16 1bvt n GLY 214 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1bvt n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bvt n ASP 215 N 0.00 0.08 -0.00 1.61 5.75 -1.26 -0.88 116.55 121.85 1bvt n ASP 215 Ca 0.00 -0.22 0.22 0.00 -0.01 0.00 0.00 54.79 54.79 1bvt n ASP 215 Cb 0.00 0.00 0.62 0.00 -1.03 0.00 0.00 41.12 40.71 1bvt n ASP 215 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1bvt h LYS 216 N 0.00 0.00 -0.21 0.11 3.64 -1.92 0.38 116.57 118.58 1bvt h LYS 216 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1bvt h LYS 216 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1bvt h LYS 216 CO 0.00 0.00 0.15 0.78 -2.27 0.00 0.00 179.45 178.11 1bvt h GLY 217 N 0.00 0.05 2.00 5.01 0.00 -1.98 -0.91 103.07 107.24 1bvt h GLY 217 Ca 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 1bvt h GLY 217 CO -0.00 0.01 -0.30 1.41 0.00 0.00 0.00 176.54 177.66 1bvt h LEU 218 N 0.04 0.00 -0.29 3.11 3.38 -1.22 0.23 115.31 120.57 1bvt h LEU 218 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 1bvt h LEU 218 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bvt h LEU 218 CO -0.01 0.30 -0.76 -0.07 0.09 0.00 0.00 178.44 177.99 1bvt h LEU 219 N 0.00 0.69 -0.34 1.67 -0.00 -1.33 -1.93 115.31 114.06 1bvt h LEU 219 Ca -0.00 -0.46 -0.16 0.00 -0.00 0.00 0.00 57.88 57.26 1bvt h LEU 219 Cb 0.57 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1bvt h LEU 219 CO 0.04 1.23 -0.42 -0.07 -0.00 0.00 0.00 178.44 179.21 1bvt h LEU 220 N 0.39 0.96 -0.71 1.67 3.38 -1.24 -2.07 115.31 117.70 1bvt h LEU 220 Ca -0.04 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1bvt h LEU 220 Cb 1.37 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1bvt h LEU 220 CO 0.14 1.26 0.45 -0.74 0.09 0.00 0.00 178.44 179.64 1bvt h HIS 221 N 0.69 0.84 -0.63 1.13 2.76 -0.52 -1.78 115.15 117.64 1bvt h HIS 221 Ca 0.04 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 1bvt h HIS 221 Cb 1.02 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 1bvt h HIS 221 CO 0.07 0.48 0.14 1.15 -1.30 0.00 0.00 177.93 178.47 1bvt h THR 222 N 0.88 1.26 -0.79 6.26 2.02 -1.17 -2.00 112.91 119.36 1bvt h THR 222 Ca 0.28 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1bvt h THR 222 Cb 0.00 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 1bvt h THR 222 CO -0.10 0.36 0.52 -0.07 0.37 0.00 0.00 175.52 176.60 1bvt h LEU 223 N 0.94 0.81 -0.62 2.58 3.38 -0.91 -1.84 115.31 119.64 1bvt h LEU 223 Ca 0.20 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1bvt h LEU 223 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1bvt h LEU 223 CO 0.00 0.54 -0.41 -0.78 0.09 0.00 0.00 178.44 177.88 1bvt h ASP 224 N 0.93 0.65 0.75 -0.43 3.58 -1.01 -2.73 116.42 118.17 1bvt h ASP 224 Ca 0.33 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1bvt h ASP 224 Cb 0.12 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 1bvt h ASP 224 CO -0.10 0.99 -0.08 -0.07 -2.88 0.00 0.00 179.24 177.09 1bvt h LEU 225 N 0.50 0.00 -0.39 2.28 3.38 -0.61 -2.31 115.31 118.16 1bvt h LEU 225 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bvt h LEU 225 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1bvt h LEU 225 CO 0.08 0.08 -0.02 0.18 0.09 0.00 0.00 178.44 178.85 1bvt n LEU 226 N -3.27 0.64 -0.29 1.67 4.77 -0.84 -4.79 117.00 114.88 1bvt n LEU 226 Ca -0.00 -0.17 0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1bvt n LEU 226 Cb 0.30 -0.04 0.69 0.00 -2.33 0.00 0.00 43.42 42.04 1bvt n LEU 226 CO 0.28 0.11 0.96 0.29 -1.33 0.00 0.00 177.39 177.71