#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7v s GLU 10 N 0.00 2.87 -0.15 4.33 2.02 -1.26 -5.12 118.70 121.39 2d7v s GLU 10 Ca 0.00 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.17 2d7v s GLU 10 Cb 0.00 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 32.06 2d7v s GLU 10 CO 0.00 0.17 -0.15 -1.01 0.02 0.00 0.00 175.26 174.28 2d7v s HIS 11 N 0.37 2.25 -0.02 1.61 3.76 -1.26 -5.12 115.29 116.88 2d7v s HIS 11 Ca -0.18 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 53.48 2d7v s HIS 11 Cb -0.18 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 2d7v s HIS 11 CO 0.08 -0.67 0.03 -1.12 -0.85 0.00 0.00 174.74 172.21 2d7v s SER 12 N 1.38 5.32 -0.01 1.40 0.01 -1.26 -5.11 113.70 115.43 2d7v s SER 12 Ca 0.03 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2d7v s SER 12 Cb -0.13 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.66 2d7v s SER 12 CO -0.10 0.30 0.01 0.00 0.41 0.00 0.00 173.24 173.86 2d7v s ALA 13 N -1.08 0.05 -0.26 1.44 0.00 -1.26 -4.44 121.76 116.20 2d7v s ALA 13 Ca 0.19 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2d7v s ALA 13 Cb -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 2d7v s ALA 13 CO 0.10 -0.04 0.04 0.42 0.00 0.00 0.00 175.76 176.27 2d7v s ILE 14 N 0.46 3.81 -0.19 0.00 1.01 0.40 -4.95 121.20 121.73 2d7v s ILE 14 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2d7v s ILE 14 Cb -0.06 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2d7v s ILE 14 CO -0.01 0.23 -0.06 -0.69 0.00 0.00 0.00 174.94 174.41 2d7v s VAL 15 N 1.51 3.38 -0.04 2.92 1.01 -1.26 -0.53 120.40 127.38 2d7v s VAL 15 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2d7v s VAL 15 Cb -0.16 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2d7v s VAL 15 CO 0.01 0.45 -0.07 -0.89 0.00 0.00 0.00 175.10 174.60 2d7v s THR 16 N 1.11 0.67 -0.06 3.92 2.01 -0.61 -5.01 115.64 117.67 2d7v s THR 16 Ca 0.01 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.82 2d7v s THR 16 Cb -0.15 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.71 2d7v s THR 16 CO -0.01 0.24 -0.19 0.86 -0.69 0.00 0.00 174.62 174.84 2d7v s TRP 17 N 0.68 1.93 -0.05 4.92 -0.00 -1.26 -1.74 118.94 123.42 2d7v s TRP 17 Ca -0.10 -0.64 0.05 0.00 -0.00 0.00 0.00 56.10 55.41 2d7v s TRP 17 Cb -0.13 -1.31 -0.01 0.00 -0.00 0.00 0.00 33.47 32.02 2d7v s TRP 17 CO 0.01 -0.24 -0.22 0.15 -0.00 0.00 0.00 176.95 176.65 2d7v s LYS 18 N 0.18 2.28 0.28 5.86 1.02 -1.26 -5.10 119.74 123.01 2d7v s LYS 18 Ca -0.09 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.81 2d7v s LYS 18 Cb -0.14 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 2d7v s LYS 18 CO 0.04 0.33 1.46 0.50 -0.92 0.00 0.00 175.35 176.75 2d7v s ARG 19 N -0.07 4.24 0.56 1.68 3.52 -1.26 -4.98 118.95 122.62 2d7v s ARG 19 Ca -0.04 2.37 -0.16 0.00 -0.13 0.00 0.00 55.73 57.77 2d7v s ARG 19 Cb -0.13 -3.07 -0.06 0.00 -1.56 0.00 0.00 34.95 30.13 2d7v s ARG 19 CO 0.03 -0.44 1.03 0.15 -0.81 0.00 0.00 175.30 175.26 2d7v s LYS 20 N -0.78 3.58 0.16 5.12 1.02 -1.26 -4.98 119.74 122.61 2d7v s LYS 20 Ca 0.58 1.12 -0.33 0.00 0.02 0.00 0.00 55.97 57.36 2d7v s LYS 20 Cb -0.43 -2.07 -0.16 0.00 -0.52 0.00 0.00 37.83 34.65 2d7v s LYS 20 CO 0.48 -0.59 1.20 -0.25 -0.92 0.00 0.00 175.35 175.27 2d7v n ASP 21 N -1.79 1.45 0.00 2.83 9.92 -1.26 -1.63 116.55 126.07 2d7v n ASP 21 Ca 0.08 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2d7v n ASP 21 Cb 0.53 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 2d7v n ASP 21 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2d7v n SER 22 N 2.12 -2.03 -4.63 -2.24 2.88 -1.26 -4.96 113.62 103.49 2d7v n SER 22 Ca 0.16 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.27 2d7v n SER 22 Cb 0.24 -1.74 -0.02 0.00 -0.75 0.00 0.00 64.21 61.94 2d7v n SER 22 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2d7v s GLU 23 N -0.80 4.03 0.30 -1.46 2.12 -0.64 -4.94 118.70 117.30 2d7v s GLU 23 Ca 0.00 0.96 0.06 0.00 0.36 0.00 0.00 54.97 56.35 2d7v s GLU 23 Cb 0.00 -3.75 0.49 0.00 0.26 0.00 0.00 34.13 31.13 2d7v s GLU 23 CO 0.00 -0.89 1.74 0.00 -0.54 0.00 0.00 175.26 175.57 2d7v h ALA 24 N 8.15 1.16 0.00 6.30 0.00 -1.93 -3.46 119.26 129.49 2d7v h ALA 24 Ca -0.21 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2d7v h ALA 24 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d7v h ALA 24 CO 1.01 0.54 0.00 0.34 0.00 0.00 0.00 179.25 181.15 2d7v n PHE 25 N -4.09 0.00 0.12 0.00 7.35 -1.26 -4.40 117.46 115.18 2d7v n PHE 25 Ca -0.01 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.74 2d7v n PHE 25 Cb 0.42 0.00 0.29 0.00 0.35 0.00 0.00 39.48 40.54 2d7v n PHE 25 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2d7v n THR 26 N 0.00 1.48 1.89 -2.13 -2.24 -1.26 0.20 114.28 112.23 2d7v n THR 26 Ca 0.00 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.46 2d7v n THR 26 Cb 0.00 -1.54 0.68 0.00 -2.10 0.00 0.00 70.33 67.37 2d7v n THR 26 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2d7v n ASP 27 N -1.85 0.26 -0.10 3.42 5.68 -1.26 -4.92 116.55 117.78 2d7v n ASP 27 Ca -0.00 -1.30 -0.01 0.00 -0.50 0.00 0.00 54.79 52.98 2d7v n ASP 27 Cb 0.04 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.00 2d7v n ASP 27 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2d7v n ASN 28 N -0.70 -5.21 -1.79 -1.12 4.05 0.13 -4.89 115.26 105.73 2d7v n ASN 28 Ca 0.18 0.03 0.02 0.00 0.45 0.00 0.00 54.58 55.27 2d7v n ASN 28 Cb 0.13 -2.82 0.33 0.00 1.23 0.00 0.00 39.78 38.65 2d7v n ASN 28 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d7v n GLN 29 N -0.22 4.14 -1.91 1.20 6.02 -1.26 -5.00 117.38 120.35 2d7v n GLN 29 Ca -0.01 -2.78 -0.32 0.00 -0.01 0.00 0.00 57.00 53.88 2d7v n GLN 29 Cb 0.38 -2.17 0.01 0.00 1.02 0.00 0.00 30.24 29.49 2d7v n GLN 29 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2d7v s TYR 30 N -2.62 3.27 0.19 1.08 -0.85 -1.26 -4.91 117.35 112.24 2d7v s TYR 30 Ca 0.49 1.42 -0.30 0.00 -0.52 0.00 0.00 57.07 58.16 2d7v s TYR 30 Cb 0.38 -2.86 -0.08 0.00 0.38 0.00 0.00 41.96 39.79 2d7v s TYR 30 CO 0.13 -0.91 1.06 0.45 -1.52 0.00 0.00 175.55 174.77 2d7v s SER 31 N -3.51 7.34 0.00 -0.18 0.15 -1.26 -4.75 113.70 111.49 2d7v s SER 31 Ca 0.59 2.05 0.20 0.00 0.70 0.00 0.00 55.95 59.50 2d7v s SER 31 Cb -0.13 -2.61 0.72 0.00 -1.71 0.00 0.00 66.02 62.30 2d7v s SER 31 CO 0.46 -0.15 1.53 0.54 1.20 0.00 0.00 173.24 176.82 2d7v n ARG 32 N 2.18 1.75 -2.11 5.44 3.00 0.15 -4.92 116.66 122.15 2d7v n ARG 32 Ca 0.02 -1.13 -0.40 0.00 -0.01 0.00 0.00 57.85 56.32 2d7v n ARG 32 Cb 0.46 -1.39 -0.01 0.00 0.00 0.00 0.00 32.46 31.52 2d7v n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d7v s ALA 33 N -1.77 3.39 0.05 7.54 0.00 -1.26 -3.85 121.76 125.85 2d7v s ALA 33 Ca 0.32 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 2d7v s ALA 33 Cb 0.17 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2d7v s ALA 33 CO 0.26 -0.70 0.10 -2.39 0.00 0.00 0.00 175.76 173.03 2d7v n HIS 34 N 0.51 -1.06 -4.30 0.00 1.44 -0.10 -4.77 115.22 106.93 2d7v n HIS 34 Ca 0.02 -0.26 -0.20 0.00 -2.01 0.00 0.00 57.72 55.27 2d7v n HIS 34 Cb 0.43 0.11 -0.13 0.00 0.12 0.00 0.00 29.99 30.52 2d7v n HIS 34 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2d7v s THR 35 N -2.81 1.22 -0.12 0.61 -4.23 -0.71 -0.52 115.64 109.09 2d7v s THR 35 Ca 0.02 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2d7v s THR 35 Cb -0.01 -1.13 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 2d7v s THR 35 CO 0.02 -0.07 -0.13 0.26 -0.54 0.00 0.00 174.62 174.15 2d7v s TRP 36 N -1.04 2.80 -0.01 3.99 0.51 0.38 -1.57 118.94 123.99 2d7v s TRP 36 Ca 0.01 -0.56 0.05 0.00 -2.12 0.00 0.00 56.10 53.48 2d7v s TRP 36 Cb -0.09 -1.81 -0.01 0.00 -0.81 0.00 0.00 33.47 30.75 2d7v s TRP 36 CO 0.02 -0.14 -0.17 -1.21 -0.51 0.00 0.00 176.95 174.94 2d7v s GLU 37 N 0.17 1.36 0.23 4.98 2.02 0.30 -0.54 118.70 127.23 2d7v s GLU 37 Ca -0.07 -0.60 0.11 0.00 0.02 0.00 0.00 54.97 54.43 2d7v s GLU 37 Cb -0.15 -1.31 -0.05 0.00 0.10 0.00 0.00 34.13 32.72 2d7v s GLU 37 CO 0.05 0.35 -0.20 -0.06 0.02 0.00 0.00 175.26 175.42 2d7v s PHE 38 N -0.38 2.15 0.30 1.61 0.08 -0.47 -0.45 117.98 120.82 2d7v s PHE 38 Ca 0.06 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.77 2d7v s PHE 38 Cb -0.07 -1.00 0.77 0.00 -0.57 0.00 0.00 43.02 42.15 2d7v s PHE 38 CO -0.01 0.55 1.69 -0.44 -0.10 0.00 0.00 175.22 176.91 2d7v h ASP 39 N 2.75 0.33 0.11 1.36 5.19 -1.88 -1.52 116.42 122.76 2d7v h ASP 39 Ca -0.42 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2d7v h ASP 39 Cb 1.23 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.88 2d7v h ASP 39 CO 0.55 -0.02 0.00 0.61 -3.12 0.00 0.00 179.24 177.25 2d7v n GLY 40 N -1.34 -0.88 0.00 2.75 0.00 -1.26 -4.89 105.19 99.57 2d7v n GLY 40 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2d7v n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7v n GLY 41 N 0.68 1.03 3.73 -0.02 0.00 -0.57 -5.07 105.19 104.97 2d7v n GLY 41 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2d7v n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7v n SER 42 N 0.00 3.95 -4.46 1.61 3.41 -1.26 -4.83 113.62 112.04 2d7v n SER 42 Ca 0.00 1.10 -0.33 0.00 -0.26 0.00 0.00 58.87 59.39 2d7v n SER 42 Cb 0.00 -1.59 -0.13 0.00 -0.26 0.00 0.00 64.21 62.23 2d7v n SER 42 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d7v s LYS 43 N 0.39 2.48 -0.04 4.33 1.02 -1.26 -1.37 119.74 125.29 2d7v s LYS 43 Ca 0.70 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 56.01 2d7v s LYS 43 Cb -0.50 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2d7v s LYS 43 CO 0.40 0.61 -0.17 0.42 -0.92 0.00 0.00 175.35 175.69 2d7v s ILE 44 N -0.70 1.42 -0.13 2.17 -1.09 0.30 -4.98 121.20 118.20 2d7v s ILE 44 Ca 0.11 -0.72 -0.26 0.00 -2.23 0.00 0.00 60.65 57.55 2d7v s ILE 44 Cb -0.11 -1.21 -0.02 0.00 -1.58 0.00 0.00 42.46 39.54 2d7v s ILE 44 CO 0.00 0.41 0.84 -0.76 -1.23 0.00 0.00 174.94 174.20 2d7v s LEU 45 N -0.03 4.23 0.38 2.97 1.43 -1.26 -0.47 118.68 125.92 2d7v s LEU 45 Ca -0.02 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 2d7v s LEU 45 Cb -0.11 -3.27 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 2d7v s LEU 45 CO 0.02 -0.34 -0.02 0.00 0.23 0.00 0.00 176.35 176.24 2d7v s ALA 46 N 1.77 3.11 0.27 4.21 0.00 0.32 -2.00 121.76 129.44 2d7v s ALA 46 Ca 0.40 -2.18 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 2d7v s ALA 46 Cb -0.17 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2d7v s ALA 46 CO 0.15 -0.03 0.66 0.45 0.00 0.00 0.00 175.76 177.00 2d7v s SER 47 N -3.68 -0.23 0.68 0.00 0.15 -0.35 -0.92 113.70 109.34 2d7v s SER 47 Ca 0.34 -0.66 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 2d7v s SER 47 Cb 0.06 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 65.07 2d7v s SER 47 CO 0.18 -1.29 1.15 0.00 1.20 0.00 0.00 173.24 174.48 2d7v s ALA 48 N -3.93 2.36 0.30 5.45 0.00 -1.25 -4.05 121.76 120.63 2d7v s ALA 48 Ca 0.13 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2d7v s ALA 48 Cb -0.05 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2d7v s ALA 48 CO 0.07 -1.46 1.33 0.45 0.00 0.00 0.00 175.76 176.15 2d7v s SER 49 N -2.30 6.77 0.00 0.00 0.15 -1.26 -4.30 113.70 112.76 2d7v s SER 49 Ca 0.70 2.65 0.16 0.00 0.70 0.00 0.00 55.95 60.16 2d7v s SER 49 Cb -0.24 -2.64 0.67 0.00 -1.71 0.00 0.00 66.02 62.10 2d7v s SER 49 CO 0.42 -0.56 1.50 -0.81 1.20 0.00 0.00 173.24 174.99 2d7v n PRO 50 N 1.30 0.00 -0.09 5.44 -0.04 -1.26 -0.99 135.00 139.36 2d7v n PRO 50 Ca 0.02 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2d7v n PRO 50 Cb 0.42 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.71 2d7v n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2d7v n HIS 51 N -1.50 0.23 0.00 0.54 8.25 -1.26 -4.11 115.22 117.37 2d7v n HIS 51 Ca 0.04 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2d7v n HIS 51 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2d7v n HIS 51 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2d7v n VAL 52 N 0.17 0.00 -3.97 1.59 0.31 -0.65 -5.03 118.33 110.75 2d7v n VAL 52 Ca 0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.28 2d7v n VAL 52 Cb 0.27 -0.34 -0.17 0.00 -0.91 0.00 0.00 33.84 32.69 2d7v n VAL 52 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d7v s VAL 53 N -1.48 0.34 0.15 2.52 1.01 -0.17 -5.03 120.40 117.75 2d7v s VAL 53 Ca 0.00 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.73 2d7v s VAL 53 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2d7v s VAL 53 CO 0.00 0.20 1.57 -0.65 0.00 0.00 0.00 175.10 176.22 2d7v h PRO 54 N 7.51 -0.34 0.00 2.72 0.11 -1.85 -3.35 132.00 136.80 2d7v h PRO 54 Ca -0.34 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d7v h PRO 54 Cb 1.14 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d7v h PRO 54 CO 0.41 -0.23 0.00 0.28 -0.21 0.00 0.00 178.00 178.25 2d7v n VAL 55 N -5.41 0.00 1.04 3.15 0.31 -1.26 -4.75 118.33 111.40 2d7v n VAL 55 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2d7v n VAL 55 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2d7v n VAL 55 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d7v n PRO 56 N 1.88 0.76 -0.07 5.55 -0.04 -1.26 -4.84 135.00 136.98 2d7v n PRO 56 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2d7v n PRO 56 Cb 0.00 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 2d7v n PRO 56 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2d7v h LEU 57 N 0.15 0.45-10.09 1.53 3.38 -1.88 -3.44 115.31 105.42 2d7v h LEU 57 Ca 0.00 -0.42 -0.50 0.00 0.09 0.00 0.00 57.88 57.05 2d7v h LEU 57 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d7v h LEU 57 CO 0.00 0.77 0.05 -0.94 0.09 0.00 0.00 178.44 178.41 2d7v s SER 58 N -6.12 6.58 -0.30 -0.43 1.04 -1.26 -0.68 113.70 112.53 2d7v s SER 58 Ca -0.14 1.08 0.01 0.00 0.48 0.00 0.00 55.95 57.38 2d7v s SER 58 Cb 0.06 -2.30 0.07 0.00 0.10 0.00 0.00 66.02 63.96 2d7v s SER 58 CO 0.76 -0.28 -0.02 -0.69 0.98 0.00 0.00 173.24 173.99 2d7v s VAL 59 N -2.17 2.55 0.30 5.02 1.01 -1.26 -4.37 120.40 121.48 2d7v s VAL 59 Ca 0.50 -1.74 0.06 0.00 0.00 0.00 0.00 61.98 60.80 2d7v s VAL 59 Cb -0.10 -2.58 0.32 0.00 0.00 0.00 0.00 36.38 34.01 2d7v s VAL 59 CO 0.27 -0.23 1.65 -0.33 0.00 0.00 0.00 175.10 176.46 2d7v h GLU 60 N 7.83 0.25 0.00 2.72 3.07 -1.98 -1.55 114.58 124.92 2d7v h GLU 60 Ca -0.16 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2d7v h GLU 60 Cb 1.04 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2d7v h GLU 60 CO 0.52 0.16 0.00 0.00 -1.40 0.00 0.00 179.01 178.29 2d7v n ALA 61 N -2.58 2.48 -2.91 3.43 0.00 -1.26 -4.82 120.51 114.84 2d7v n ALA 61 Ca 0.24 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 2d7v n ALA 61 Cb 0.77 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2d7v n ALA 61 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d7v s ASN 62 N -2.14 6.13 0.29 0.00 -0.87 -0.59 -5.02 114.94 112.74 2d7v s ASN 62 Ca 0.37 0.06 -0.26 0.00 -1.57 0.00 0.00 52.86 51.47 2d7v s ASN 62 Cb 0.19 -1.78 -0.09 0.00 -0.02 0.00 0.00 41.25 39.54 2d7v s ASN 62 CO 0.34 0.02 0.90 0.54 -2.57 0.00 0.00 177.10 176.34 2d7v s VAL 63 N -1.82 4.25 0.27 1.60 0.11 -0.85 -4.63 120.40 119.33 2d7v s VAL 63 Ca 0.34 1.77 0.09 0.00 -2.93 0.00 0.00 61.98 61.25 2d7v s VAL 63 Cb -0.10 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.67 2d7v s VAL 63 CO 0.27 0.21 0.03 1.51 -3.33 0.00 0.00 175.10 173.79 2d7v s ASP 64 N -1.55 4.63 0.28 3.54 1.47 -1.26 -1.21 116.67 122.57 2d7v s ASP 64 Ca 0.47 -0.63 0.01 0.00 1.18 0.00 0.00 52.55 53.58 2d7v s ASP 64 Cb -0.19 -0.87 0.60 0.00 -0.34 0.00 0.00 42.92 42.12 2d7v s ASP 64 CO 0.24 -0.04 1.77 -0.65 0.68 0.00 0.00 175.17 177.18 2d7v h PRO 65 N 1.82 0.67 -0.13 2.11 0.11 -1.95 -1.44 132.00 133.18 2d7v h PRO 65 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2d7v h PRO 65 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d7v h PRO 65 CO 0.61 0.44 -0.02 0.93 -0.21 0.00 0.00 178.00 179.75 2d7v h GLU 66 N 0.69 0.25 -0.40 1.05 3.07 -1.96 -1.41 114.58 115.87 2d7v h GLU 66 Ca 0.50 -0.09 0.06 0.00 -0.50 0.00 0.00 59.36 59.33 2d7v h GLU 66 Cb 0.73 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.57 2d7v h GLU 66 CO -0.37 0.52 0.11 0.93 -1.40 0.00 0.00 179.01 178.79 2d7v h GLU 67 N -0.04 0.24 -0.89 2.33 5.08 -1.91 -2.00 114.58 117.39 2d7v h GLU 67 Ca 0.04 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2d7v h GLU 67 Cb 0.42 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2d7v h GLU 67 CO 0.01 0.16 0.58 0.00 -1.00 0.00 0.00 179.01 178.76 2d7v h ALA 68 N 1.28 1.15 -0.41 3.43 0.00 -1.16 -1.08 119.26 122.47 2d7v h ALA 68 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2d7v h ALA 68 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d7v h ALA 68 CO -0.23 0.48 -0.02 0.35 0.00 0.00 0.00 179.25 179.83 2d7v h PHE 69 N 1.16 0.81 0.10 0.00 3.57 -0.94 0.43 116.94 122.07 2d7v h PHE 69 Ca 0.34 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2d7v h PHE 69 Cb -0.07 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2d7v h PHE 69 CO -0.01 0.82 -0.05 0.28 -2.23 0.00 0.00 178.31 177.12 2d7v h VAL 70 N 0.57 0.93 -0.70 1.41 2.07 -1.11 -2.43 116.25 116.99 2d7v h VAL 70 Ca 0.11 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2d7v h VAL 70 Cb 0.51 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2d7v h VAL 70 CO 0.02 0.03 0.40 0.00 0.02 0.00 0.00 177.57 178.04 2d7v h ALA 71 N 0.72 0.95 -0.24 1.67 0.00 -1.09 -1.02 119.26 120.25 2d7v h ALA 71 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2d7v h ALA 71 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2d7v h ALA 71 CO 0.02 0.08 0.01 0.00 0.00 0.00 0.00 179.25 179.36 2d7v h ALA 72 N 1.36 0.22 0.10 0.00 0.00 -0.82 0.20 119.26 120.32 2d7v h ALA 72 Ca 0.31 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d7v h ALA 72 Cb 0.20 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d7v h ALA 72 CO -0.19 -0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 178.50 2d7v h LEU 73 N 0.09 -0.23 -0.20 0.00 3.38 -1.17 -0.93 115.31 116.25 2d7v h LEU 73 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d7v h LEU 73 Cb 0.14 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d7v h LEU 73 CO -0.18 -0.14 0.11 -1.28 0.09 0.00 0.00 178.44 177.03 2d7v h SER 74 N -0.20 0.25 -0.04 -0.43 0.87 -0.96 -2.23 113.55 110.80 2d7v h SER 74 Ca 0.00 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2d7v h SER 74 Cb 0.19 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2d7v h SER 74 CO -0.02 0.26 -0.09 -1.28 -0.53 0.00 0.00 176.83 175.18 2d7v h SER 75 N 0.21 -0.26 -0.41 6.23 0.87 -0.62 -3.10 113.55 116.48 2d7v h SER 75 Ca 0.07 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2d7v h SER 75 Cb 0.07 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2d7v h SER 75 CO -0.01 -0.12 0.19 0.00 -0.53 0.00 0.00 176.83 176.36 2d7v n HIS 77 N -4.94 0.00 0.00 0.00 -0.00 -0.85 -2.06 115.22 107.37 2d7v n HIS 77 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2d7v n HIS 77 Cb 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 2d7v n HIS 77 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2d7v n LEU 79 N 0.61 0.00 -0.11 0.27 4.77 -0.14 -1.38 117.00 121.02 2d7v n LEU 79 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2d7v n LEU 79 Cb 0.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2d7v n LEU 79 CO 0.00 0.00 0.75 0.58 -1.33 0.00 0.00 177.39 177.39 2d7v h VAL 80 N 0.00 1.27 -0.51 4.08 2.07 -1.67 -2.93 116.25 118.56 2d7v h VAL 80 Ca 0.00 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.55 2d7v h VAL 80 Cb 0.00 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2d7v h VAL 80 CO 0.00 0.34 0.16 0.15 0.02 0.00 0.00 177.57 178.24 2d7v h PHE 81 N 0.41 0.27 -0.55 1.57 3.57 -1.50 -2.22 116.94 118.49 2d7v h PHE 81 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2d7v h PHE 81 Cb 0.51 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2d7v h PHE 81 CO 0.04 0.06 0.25 -0.07 -2.23 0.00 0.00 178.31 176.36 2d7v h LEU 82 N 0.32 0.74 -0.81 0.59 3.38 -1.82 -0.29 115.31 117.42 2d7v h LEU 82 Ca 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2d7v h LEU 82 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2d7v h LEU 82 CO -0.28 0.68 0.08 0.77 0.09 0.00 0.00 178.44 179.78 2d7v h SER 83 N 0.75 0.94 -0.16 -0.43 4.64 -1.30 -0.37 113.55 117.62 2d7v h SER 83 Ca 0.19 -0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2d7v h SER 83 Cb 0.15 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2d7v h SER 83 CO -0.02 0.95 0.02 0.40 -0.87 0.00 0.00 176.83 177.31 2d7v h ILE 84 N 0.92 0.92 -0.80 0.95 2.04 -1.20 -0.79 117.51 119.55 2d7v h ILE 84 Ca 0.18 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2d7v h ILE 84 Cb 0.42 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2d7v h ILE 84 CO 0.01 0.02 0.53 0.00 0.00 0.00 0.00 178.15 178.71 2d7v h ALA 85 N 1.12 1.02 -0.44 1.87 0.00 -0.69 -0.52 119.26 121.63 2d7v h ALA 85 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2d7v h ALA 85 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d7v h ALA 85 CO -0.10 0.42 -0.30 0.00 0.00 0.00 0.00 179.25 179.27 2d7v h ALA 86 N 1.30 0.64 -0.78 0.00 0.00 -0.93 -0.15 119.26 119.34 2d7v h ALA 86 Ca 0.30 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d7v h ALA 86 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2d7v h ALA 86 CO -0.07 0.68 0.46 -0.22 0.00 0.00 0.00 179.25 180.10 2d7v h LYS 87 N 0.82 1.06 0.00 0.00 3.64 -0.86 -2.23 116.57 119.00 2d7v h LYS 87 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d7v h LYS 87 Cb 0.89 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2d7v h LYS 87 CO 0.08 0.76 0.00 1.04 -2.27 0.00 0.00 179.45 179.06 2d7v n GLN 88 N -4.47 0.90 -2.65 1.90 6.02 -0.23 -4.90 117.38 113.95 2d7v n GLN 88 Ca 0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.92 2d7v n GLN 88 Cb 0.07 -1.34 0.02 0.00 1.02 0.00 0.00 30.24 30.00 2d7v n GLN 88 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d7v n ARG 89 N -0.84 -2.78 -3.63 -1.09 5.12 -0.84 -5.04 116.66 107.56 2d7v n ARG 89 Ca 0.15 0.60 -0.31 0.00 -1.93 0.00 0.00 57.85 56.36 2d7v n ARG 89 Cb 0.07 -4.81 -0.05 0.00 -1.16 0.00 0.00 32.46 26.51 2d7v n ARG 89 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2d7v s TYR 90 N -2.90 3.47 -0.31 -1.55 2.02 -0.12 -4.85 117.35 113.11 2d7v s TYR 90 Ca 0.16 0.60 -0.10 0.00 -0.37 0.00 0.00 57.07 57.36 2d7v s TYR 90 Cb -0.07 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 2d7v s TYR 90 CO 0.20 0.41 0.16 -1.17 -1.57 0.00 0.00 175.55 173.57 2d7v s LEU 91 N -2.70 4.12 -0.24 -1.29 2.96 -1.26 -4.33 118.68 115.94 2d7v s LEU 91 Ca 0.42 -0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 2d7v s LEU 91 Cb -0.12 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2d7v s LEU 91 CO 0.24 -0.19 0.27 -0.69 -1.32 0.00 0.00 176.35 174.66 2d7v s VAL 92 N 1.63 5.28 -0.09 1.68 1.01 -1.26 -1.81 120.40 126.83 2d7v s VAL 92 Ca 0.05 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2d7v s VAL 92 Cb -0.17 -3.60 -0.28 0.00 0.00 0.00 0.00 36.38 32.32 2d7v s VAL 92 CO 0.07 0.28 0.69 -0.33 0.00 0.00 0.00 175.10 175.80 2d7v h GLU 93 N 7.68 0.24 -3.31 2.72 4.39 -0.95 -3.48 114.58 121.87 2d7v h GLU 93 Ca -0.36 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 58.87 2d7v h GLU 93 Cb 1.17 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 29.83 2d7v h GLU 93 CO 0.66 1.20 -0.08 -1.54 -1.16 0.00 0.00 179.01 178.09 2d7v s SER 94 N -6.95 -0.25 -0.08 1.42 1.04 -1.14 -4.99 113.70 102.75 2d7v s SER 94 Ca -0.18 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 2d7v s SER 94 Cb 0.03 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2d7v s SER 94 CO 0.78 -0.81 0.16 -0.47 0.98 0.00 0.00 173.24 173.87 2d7v s TYR 95 N -3.53 -0.18 -0.07 5.02 6.04 -1.26 -1.10 117.35 122.28 2d7v s TYR 95 Ca 0.01 0.57 0.01 0.00 0.04 0.00 0.00 57.07 57.70 2d7v s TYR 95 Cb 0.01 -0.20 0.02 0.00 -1.04 0.00 0.00 41.96 40.76 2d7v s TYR 95 CO -0.10 -0.24 -0.07 0.99 -1.54 0.00 0.00 175.55 174.60 2d7v s THR 96 N 1.91 0.78 -0.19 4.34 2.01 -0.15 -4.98 115.64 119.36 2d7v s THR 96 Ca -0.01 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2d7v s THR 96 Cb -0.12 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2d7v s THR 96 CO -0.06 0.30 -0.18 -0.62 -0.69 0.00 0.00 174.62 173.37 2d7v s ASP 97 N 1.17 3.32 -0.68 3.53 -1.08 -1.26 0.10 116.67 121.77 2d7v s ASP 97 Ca -0.06 -0.67 -0.18 0.00 -0.52 0.00 0.00 52.55 51.11 2d7v s ASP 97 Cb -0.14 -1.51 0.13 0.00 -1.46 0.00 0.00 42.92 39.94 2d7v s ASP 97 CO -0.01 -0.01 0.78 0.20 0.52 0.00 0.00 175.17 176.64 2d7v s ASN 98 N 1.30 6.34 0.15 -0.34 0.01 -1.16 -4.91 114.94 116.33 2d7v s ASN 98 Ca 0.04 -1.73 -0.03 0.00 -0.71 0.00 0.00 52.86 50.43 2d7v s ASN 98 Cb -0.14 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 2d7v s ASN 98 CO -0.12 -1.03 0.37 0.00 -1.51 0.00 0.00 177.10 174.81 2d7v s ALA 99 N 2.30 3.82 -0.01 0.60 0.00 -1.26 -3.66 121.76 123.55 2d7v s ALA 99 Ca 0.16 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 2d7v s ALA 99 Cb -0.19 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.87 2d7v s ALA 99 CO 0.01 0.63 0.02 0.54 0.00 0.00 0.00 175.76 176.96 2d7v s VAL 100 N -1.69 -0.02 0.15 0.00 0.11 -0.76 -5.01 120.40 113.17 2d7v s VAL 100 Ca 0.40 0.09 0.09 0.00 -2.93 0.00 0.00 61.98 59.63 2d7v s VAL 100 Cb -0.12 -0.05 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2d7v s VAL 100 CO 0.26 0.04 -0.14 -0.83 -3.33 0.00 0.00 175.10 171.10 2d7v s GLY 101 N 0.45 1.72 -0.15 6.54 0.00 -1.26 -1.04 107.32 113.59 2d7v s GLY 101 Ca -0.04 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.28 2d7v s GLY 101 CO -0.01 -1.43 -0.21 -0.42 0.00 0.00 0.00 173.10 171.03 2d7v s ILE 102 N -1.46 1.99 -0.20 0.90 1.01 -0.22 -5.01 121.20 118.21 2d7v s ILE 102 Ca 0.22 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 2d7v s ILE 102 Cb -0.10 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2d7v s ILE 102 CO 0.13 0.53 0.78 -0.76 0.00 0.00 0.00 174.94 175.62 2d7v s LEU 103 N 1.00 4.14 0.00 2.97 1.02 -1.26 -1.40 118.68 125.15 2d7v s LEU 103 Ca -0.03 1.05 0.00 0.00 0.02 0.00 0.00 54.13 55.17 2d7v s LEU 103 Cb -0.15 -3.14 0.00 0.00 0.02 0.00 0.00 46.19 42.93 2d7v s LEU 103 CO -0.06 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.52 2d7v n GLY 104 N 3.63 3.30 3.73 -3.19 0.00 -0.63 -4.93 105.19 107.10 2d7v n GLY 104 Ca 0.03 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2d7v n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7v s LYS 105 N -0.84 3.84 0.00 1.61 0.00 -1.26 -1.07 119.74 122.01 2d7v s LYS 105 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 55.97 55.72 2d7v s LYS 105 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 37.83 34.58 2d7v s LYS 105 CO 0.00 0.45 0.00 0.27 0.00 0.00 0.00 175.35 176.07 2d7v n ASN 106 N 3.02 0.00 -2.41 0.03 2.04 0.36 -4.90 115.26 113.40 2d7v n ASN 106 Ca -0.17 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 53.96 2d7v n ASN 106 Cb 0.53 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.82 2d7v n ASN 106 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 2d7v n SER 107 N 0.60 1.66 0.00 0.53 2.88 -1.26 -3.57 113.62 114.45 2d7v n SER 107 Ca 0.00 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 2d7v n SER 107 Cb 0.00 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2d7v n SER 107 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d7v n LYS 108 N -0.36 0.00 -0.11 -1.46 5.02 -1.26 -5.09 118.16 114.90 2d7v n LYS 108 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2d7v n LYS 108 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 2d7v n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7v n GLY 109 N 0.00 0.22 3.74 0.72 0.00 -1.26 -5.13 105.19 103.48 2d7v n GLY 109 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2d7v n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7v s LYS 110 N 0.00 3.65 0.11 1.61 -0.14 -1.23 -4.78 119.74 118.95 2d7v s LYS 110 Ca 0.00 -0.27 -0.31 0.00 -1.36 0.00 0.00 55.97 54.03 2d7v s LYS 110 Cb 0.00 -3.16 -0.08 0.00 -1.68 0.00 0.00 37.83 32.91 2d7v s LYS 110 CO 0.00 0.52 1.43 0.99 -0.76 0.00 0.00 175.35 177.54 2d7v s THR 111 N -0.33 3.22 0.37 2.17 2.01 -1.26 -0.48 115.64 121.33 2d7v s THR 111 Ca 0.10 0.85 -0.10 0.00 0.31 0.00 0.00 61.69 62.84 2d7v s THR 111 Cb -0.12 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2d7v s THR 111 CO 0.01 0.06 0.66 -0.94 -0.69 0.00 0.00 174.62 173.72 2d7v s SER 112 N 1.26 0.38 -0.60 3.53 1.04 -0.23 -4.91 113.70 114.16 2d7v s SER 112 Ca 0.66 -1.28 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 2d7v s SER 112 Cb -0.38 0.77 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2d7v s SER 112 CO 0.30 -1.52 1.00 -0.69 0.98 0.00 0.00 173.24 173.31 2d7v s VAL 113 N -2.65 4.27 0.10 5.02 1.01 -1.26 -1.61 120.40 125.28 2d7v s VAL 113 Ca 0.22 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2d7v s VAL 113 Cb -0.03 -4.63 -0.25 0.00 0.00 0.00 0.00 36.38 31.46 2d7v s VAL 113 CO 0.15 -1.31 1.20 0.71 0.00 0.00 0.00 175.10 175.86 2d7v h THR 114 N 6.02 1.54 -3.33 3.92 1.35 -1.52 -3.38 112.91 117.51 2d7v h THR 114 Ca -0.27 -3.07 -0.19 0.00 -0.55 0.00 0.00 66.41 62.33 2d7v h THR 114 Cb 1.07 2.85 -0.27 0.00 -1.73 0.00 0.00 68.15 70.08 2d7v h THR 114 CO 1.14 0.89 -0.53 -0.75 -0.25 0.00 0.00 175.52 176.03 2d7v s LYS 115 N -2.75 0.19 -0.07 4.72 2.20 -1.24 -1.72 119.74 121.06 2d7v s LYS 115 Ca -0.03 0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.85 2d7v s LYS 115 Cb 0.08 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2d7v s LYS 115 CO 0.86 -0.03 -0.17 0.08 -0.36 0.00 0.00 175.35 175.73 2d7v s VAL 116 N 0.12 1.51 -0.16 4.02 1.01 0.09 -1.06 120.40 125.93 2d7v s VAL 116 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2d7v s VAL 116 Cb -0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2d7v s VAL 116 CO -0.00 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 2d7v s VAL 117 N 0.39 3.05 -0.13 2.92 1.01 -0.20 -0.82 120.40 126.62 2d7v s VAL 117 Ca -0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2d7v s VAL 117 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2d7v s VAL 117 CO 0.05 0.50 0.06 -0.76 0.00 0.00 0.00 175.10 174.94 2d7v s LEU 118 N 0.74 3.85 -0.54 3.92 1.43 0.22 -1.83 118.68 126.47 2d7v s LEU 118 Ca -0.05 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 2d7v s LEU 118 Cb -0.15 -1.93 0.23 0.00 0.03 0.00 0.00 46.19 44.37 2d7v s LEU 118 CO 0.02 0.30 0.60 0.54 0.23 0.00 0.00 176.35 178.04 2d7v n ARG 119 N 2.68 1.58 -2.62 1.70 1.74 -1.24 -0.93 116.66 119.57 2d7v n ARG 119 Ca -0.18 -4.00 -0.40 0.00 -0.77 0.00 0.00 57.85 52.51 2d7v n ARG 119 Cb 0.53 -1.83 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2d7v n ARG 119 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7v s PRO 120 N -1.67 4.70 -0.18 5.56 0.04 -1.25 -3.01 135.00 139.20 2d7v s PRO 120 Ca 0.36 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.02 2d7v s PRO 120 Cb 0.12 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.53 2d7v s PRO 120 CO -0.08 0.33 -0.16 -0.65 0.04 0.00 0.00 177.00 176.47 2d7v s GLN 121 N -1.44 2.61 -0.11 4.56 -0.21 0.11 -1.04 119.66 124.14 2d7v s GLN 121 Ca 0.44 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 55.05 2d7v s GLN 121 Cb -0.28 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.29 2d7v s GLN 121 CO 0.35 -0.27 -0.12 0.08 -2.12 0.00 0.00 175.29 173.21 2d7v s VAL 122 N 1.35 3.15 -0.24 1.09 1.01 -1.26 -0.97 120.40 124.52 2d7v s VAL 122 Ca 0.03 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2d7v s VAL 122 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2d7v s VAL 122 CO -0.11 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 174.93 2d7v s VAL 123 N 0.00 4.57 0.02 2.92 1.01 -0.25 -5.00 120.40 123.67 2d7v s VAL 123 Ca -0.03 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2d7v s VAL 123 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2d7v s VAL 123 CO 0.04 0.34 0.02 -0.36 0.00 0.00 0.00 175.10 175.14 2d7v s PHE 124 N 1.44 3.11 0.41 5.22 0.08 -1.26 -0.25 117.98 126.73 2d7v s PHE 124 Ca 0.06 0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.22 2d7v s PHE 124 Cb -0.15 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2d7v s PHE 124 CO 0.05 0.48 0.10 -1.13 -0.10 0.00 0.00 175.22 174.62 2d7v n SER 125 N 1.17 1.84 0.00 1.36 3.41 -0.75 -4.85 113.62 115.80 2d7v n SER 125 Ca -0.13 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2d7v n SER 125 Cb 0.52 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2d7v n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7v n GLY 126 N -0.65 -1.85 0.15 5.00 0.00 -1.26 -4.22 105.19 102.36 2d7v n GLY 126 Ca -0.10 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 2d7v n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7v h THR 127 N 0.00 1.27 -3.54 2.61 1.03 -1.99 -3.42 112.91 108.87 2d7v h THR 127 Ca 0.00 -2.66 -0.69 0.00 -0.01 0.00 0.00 66.41 63.04 2d7v h THR 127 Cb 0.00 3.04 -0.19 0.00 -1.07 0.00 0.00 68.15 69.93 2d7v h THR 127 CO 0.00 0.80 -0.20 -0.55 -0.01 0.00 0.00 175.52 175.57 2d7v s SER 128 N -7.51 6.20 -0.02 0.00 0.15 -1.26 -5.05 113.70 106.22 2d7v s SER 128 Ca -0.10 -0.64 0.07 0.00 0.70 0.00 0.00 55.95 55.97 2d7v s SER 128 Cb 0.04 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2d7v s SER 128 CO 0.93 -0.58 -0.22 -0.54 1.20 0.00 0.00 173.24 174.04 2d7v s LYS 129 N 2.15 1.75 0.58 5.44 1.02 -1.26 -4.37 119.74 125.05 2d7v s LYS 129 Ca 0.12 -0.77 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 2d7v s LYS 129 Cb -0.17 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2d7v s LYS 129 CO 0.14 0.46 1.07 -1.25 -0.92 0.00 0.00 175.35 174.86 2d7v s PRO 130 N -0.51 3.31 0.86 -1.68 0.04 -1.26 -5.06 135.00 130.69 2d7v s PRO 130 Ca 0.08 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2d7v s PRO 130 Cb -0.08 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.54 2d7v s PRO 130 CO -0.01 -0.84 1.12 -0.08 0.04 0.00 0.00 177.00 177.24 2d7v s THR 131 N -2.24 2.48 0.23 1.26 -1.32 -1.26 -4.83 115.64 109.95 2d7v s THR 131 Ca 0.66 0.15 -0.07 0.00 -1.21 0.00 0.00 61.69 61.23 2d7v s THR 131 Cb -0.18 -2.91 0.19 0.00 -1.51 0.00 0.00 72.50 68.09 2d7v s THR 131 CO 0.33 -0.20 1.73 -0.07 -2.21 0.00 0.00 174.62 174.20 2d7v h LEU 132 N -1.30 0.20 -0.56 9.08 3.38 -1.99 -0.66 115.31 123.46 2d7v h LEU 132 Ca -0.49 0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2d7v h LEU 132 Cb 1.30 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2d7v h LEU 132 CO 0.61 0.09 0.35 1.56 0.09 0.00 0.00 178.44 181.14 2d7v h GLN 133 N 0.39 0.69 -0.58 1.13 7.50 -1.99 0.21 115.11 122.45 2d7v h GLN 133 Ca 0.37 -0.04 -0.04 0.00 0.50 0.00 0.00 58.65 59.44 2d7v h GLN 133 Cb 0.54 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 2d7v h GLN 133 CO -0.39 0.45 0.21 1.96 -1.50 0.00 0.00 178.83 179.57 2d7v h GLN 134 N 0.71 0.88 -0.31 1.46 4.20 -1.81 -1.53 115.11 118.72 2d7v h GLN 134 Ca 0.22 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2d7v h GLN 134 Cb -0.02 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2d7v h GLN 134 CO -0.08 0.77 0.15 1.25 -0.67 0.00 0.00 178.83 180.26 2d7v h LEU 135 N 0.81 0.22 -0.53 1.46 5.85 -0.49 -2.89 115.31 119.74 2d7v h LEU 135 Ca 0.19 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2d7v h LEU 135 Cb 0.24 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2d7v h LEU 135 CO -0.01 0.17 0.28 -0.08 -0.34 0.00 0.00 178.44 178.46 2d7v h GLU 136 N 0.32 0.75 -1.84 1.25 4.81 -0.48 -2.15 114.58 117.23 2d7v h GLU 136 Ca 0.13 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2d7v h GLU 136 Cb 0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2d7v h GLU 136 CO -0.09 0.59 0.00 0.36 -0.73 0.00 0.00 179.01 179.14 2d7v n LYS 137 N -4.61 0.01 0.00 1.92 2.85 -0.59 -1.25 118.16 116.49 2d7v n LYS 137 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2d7v n LYS 137 Cb 0.09 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2d7v n LYS 137 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d7v n HIS 139 N 0.96 0.00 -0.25 5.58 8.25 -0.81 -1.31 115.22 127.63 2d7v n HIS 139 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 2d7v n HIS 139 Cb 0.01 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.16 2d7v n HIS 139 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d7v h HIS 140 N 0.00 1.06 -0.55 4.41 3.86 -1.46 -1.47 115.15 121.00 2d7v h HIS 140 Ca 0.00 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 2d7v h HIS 140 Cb 0.00 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2d7v h HIS 140 CO 0.00 0.82 0.10 1.25 0.86 0.00 0.00 177.93 180.96 2d7v h LEU 141 N 1.00 0.87 -0.53 2.43 5.85 -1.48 -2.10 115.31 121.35 2d7v h LEU 141 Ca 0.23 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2d7v h LEU 141 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2d7v h LEU 141 CO -0.02 0.90 0.23 0.00 -0.34 0.00 0.00 178.44 179.21 2d7v h ALA 142 N 1.00 0.69 -0.73 1.25 0.00 -1.78 -2.38 119.26 117.31 2d7v h ALA 142 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d7v h ALA 142 Cb 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d7v h ALA 142 CO 0.01 0.28 0.37 1.25 0.00 0.00 0.00 179.25 181.16 2d7v h HIS 143 N 0.71 1.03 -0.20 0.00 -0.00 -1.18 -0.83 115.15 114.68 2d7v h HIS 143 Ca 0.18 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 2d7v h HIS 143 Cb 0.17 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2d7v h HIS 143 CO 0.00 0.75 0.14 1.49 -0.00 0.00 0.00 177.93 180.30 2d7v h GLU 144 N 1.01 0.24 -0.23 5.26 4.22 -1.26 -3.13 114.58 120.69 2d7v h GLU 144 Ca 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.68 2d7v h GLU 144 Cb 0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2d7v h GLU 144 CO -0.04 0.16 0.00 0.09 -2.18 0.00 0.00 179.01 177.04 2d7v n ASN 145 N -4.51 2.67 -4.63 1.04 4.13 -0.74 -4.94 115.26 108.29 2d7v n ASN 145 Ca 0.00 -1.80 -0.43 0.00 1.68 0.00 0.00 54.58 54.04 2d7v n ASN 145 Cb 0.10 -0.15 -0.02 0.00 -1.54 0.00 0.00 39.78 38.17 2d7v n ASN 145 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d7v h PHE 147 N 8.77 0.92 -0.41 0.00 0.04 -1.90 -1.49 116.94 122.86 2d7v h PHE 147 Ca -0.23 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.48 2d7v h PHE 147 Cb 1.07 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2d7v h PHE 147 CO 0.88 0.50 -0.07 0.82 -0.60 0.00 0.00 178.31 179.84 2d7v h ILE 148 N 0.94 1.27 -0.18 -0.55 1.08 -1.92 -2.74 117.51 115.41 2d7v h ILE 148 Ca 0.32 -1.15 -0.06 0.00 -0.39 0.00 0.00 64.86 63.58 2d7v h ILE 148 Cb 0.07 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2d7v h ILE 148 CO -0.13 0.39 -0.17 0.00 -0.69 0.00 0.00 178.15 177.55 2d7v h ALA 149 N 0.86 1.39 0.00 1.87 0.00 -1.77 0.71 119.26 122.32 2d7v h ALA 149 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d7v h ALA 149 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d7v h ALA 149 CO 0.04 0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2d7v n ASN 150 N -4.22 0.00 0.00 0.00 3.02 -0.61 -3.22 115.26 110.23 2d7v n ASN 150 Ca -0.00 0.16 0.10 0.00 -0.03 0.00 0.00 54.58 54.81 2d7v n ASN 150 Cb 0.31 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 2d7v n ASN 150 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d7v n SER 151 N -1.35 0.83 -4.59 6.41 7.64 0.24 -5.03 113.62 117.78 2d7v n SER 151 Ca 0.07 -0.80 -0.29 0.00 1.01 0.00 0.00 58.87 58.86 2d7v n SER 151 Cb 0.17 1.06 -0.10 0.00 -1.01 0.00 0.00 64.21 64.33 2d7v n SER 151 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d7v s VAL 152 N -3.07 3.40 -0.21 0.44 -7.23 -1.19 -5.01 120.40 107.53 2d7v s VAL 152 Ca 0.06 -1.31 0.20 0.00 -1.81 0.00 0.00 61.98 59.12 2d7v s VAL 152 Cb 0.16 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2d7v s VAL 152 CO 0.86 0.08 1.08 -0.33 -0.31 0.00 0.00 175.10 176.48 2d7v h GLU 153 N 3.48 0.00 -5.74 4.82 5.08 -1.94 -3.47 114.58 116.80 2d7v h GLU 153 Ca -0.49 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.20 2d7v h GLU 153 Cb 1.17 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.51 2d7v h GLU 153 CO 0.53 0.17 -0.35 2.41 -1.00 0.00 0.00 179.01 180.76 2d7v n THR 154 N -2.87 1.40 -2.35 1.13 -1.04 -1.26 -4.91 114.28 104.37 2d7v n THR 154 Ca -0.03 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.05 61.21 2d7v n THR 154 Cb 0.68 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.16 2d7v n THR 154 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2d7v s GLU 155 N -0.70 4.10 -0.23 -2.82 2.12 -0.70 -4.94 118.70 115.54 2d7v s GLU 155 Ca 0.68 1.61 -0.04 0.00 0.36 0.00 0.00 54.97 57.59 2d7v s GLU 155 Cb -0.98 -3.84 -0.00 0.00 0.26 0.00 0.00 34.13 29.57 2d7v s GLU 155 CO 0.54 -0.88 -0.04 0.08 -0.54 0.00 0.00 175.26 174.41 2d7v s VAL 156 N 3.95 3.30 0.08 3.70 1.01 -1.26 -0.73 120.40 130.43 2d7v s VAL 156 Ca 0.59 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.05 2d7v s VAL 156 Cb -0.22 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d7v s VAL 156 CO 0.20 0.37 -0.19 0.68 0.00 0.00 0.00 175.10 176.16 2d7v s VAL 157 N 1.45 2.78 -0.21 2.92 -7.23 0.00 -4.98 120.40 115.14 2d7v s VAL 157 Ca 0.05 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2d7v s VAL 157 Cb -0.15 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.60 2d7v s VAL 157 CO -0.03 0.23 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.97 2d7v s THR 158 N -1.02 2.55 -0.40 5.32 2.01 -1.26 -0.61 115.64 122.24 2d7v s THR 158 Ca 0.16 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 2d7v s THR 158 Cb -0.10 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2d7v s THR 158 CO 0.07 0.40 0.24 -1.61 -0.69 0.00 0.00 174.62 173.03 2d7v s GLU 159 N 1.33 2.79 -0.06 4.92 2.02 -0.11 -4.97 118.70 124.62 2d7v s GLU 159 Ca 0.03 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 2d7v s GLU 159 Cb -0.15 -3.79 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 2d7v s GLU 159 CO -0.08 -0.79 1.14 0.42 0.02 0.00 0.00 175.26 175.96 2d7v s ILE 160 N 1.54 4.41 0.00 -1.63 1.01 -1.26 -3.80 121.20 121.47 2d7v s ILE 160 Ca 0.02 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2d7v s ILE 160 Cb -0.20 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2d7v s ILE 160 CO 0.06 0.01 0.00 -0.38 0.00 0.00 0.00 174.94 174.63