#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9v s SER 2 N 0.00 4.65 0.12 1.61 0.01 -1.26 -5.04 113.70 113.79 2d9v s SER 2 Ca 0.00 -0.94 -0.21 0.00 1.31 0.00 0.00 55.95 56.11 2d9v s SER 2 Cb 0.00 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.64 2d9v s SER 2 CO 0.00 -0.55 1.70 -1.28 0.41 0.00 0.00 173.24 173.52 2d9v h SER 3 N 1.31 -0.22 -3.54 2.44 0.87 -2.04 -3.37 113.55 109.00 2d9v h SER 3 Ca -0.42 0.05 -0.66 0.00 -1.23 0.00 0.00 61.79 59.53 2d9v h SER 3 Cb 1.26 0.12 -0.16 0.00 -0.44 0.00 0.00 62.40 63.18 2d9v h SER 3 CO 0.65 -0.09 0.08 -0.83 -0.53 0.00 0.00 176.83 176.11 2d9v s GLY 4 N -2.53 1.74 -0.63 5.77 0.00 -1.26 -5.01 107.32 105.40 2d9v s GLY 4 Ca -0.14 -1.31 -0.27 0.00 0.00 0.00 0.00 44.72 43.01 2d9v s GLY 4 CO 0.68 1.49 1.15 -0.56 0.00 0.00 0.00 173.10 175.85 2d9v s SER 5 N 2.07 6.32 -0.42 1.64 0.01 -1.26 -4.98 113.70 117.08 2d9v s SER 5 Ca 0.20 -0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.18 2d9v s SER 5 Cb -0.15 -2.52 0.11 0.00 0.21 0.00 0.00 66.02 63.67 2d9v s SER 5 CO 0.17 -1.53 0.22 -0.44 0.41 0.00 0.00 173.24 172.08 2d9v s SER 6 N 3.23 5.35 0.00 2.44 0.01 -1.26 -4.72 113.70 118.74 2d9v s SER 6 Ca 0.36 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2d9v s SER 6 Cb -0.09 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2d9v s SER 6 CO 0.20 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2d9v n GLY 7 N 4.68 1.70 3.88 3.44 0.00 -1.26 -4.95 105.19 112.67 2d9v n GLY 7 Ca -0.04 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2d9v n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d9v s LEU 8 N 0.00 4.36 -0.18 0.99 2.96 -1.26 -0.87 118.68 124.68 2d9v s LEU 8 Ca 0.00 0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 54.37 2d9v s LEU 8 Cb 0.00 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.86 2d9v s LEU 8 CO 0.00 0.23 -0.35 0.52 -1.32 0.00 0.00 176.35 175.43 2d9v n VAL 9 N 1.05 1.50 -3.74 1.68 0.31 -0.81 -4.72 118.33 113.60 2d9v n VAL 9 Ca -0.10 0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2d9v n VAL 9 Cb 0.53 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.09 2d9v n VAL 9 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9v s ARG 10 N -2.87 1.04 -0.00 5.55 3.52 -1.26 -5.01 118.95 119.91 2d9v s ARG 10 Ca -0.29 -0.84 -0.14 0.00 -0.13 0.00 0.00 55.73 54.33 2d9v s ARG 10 Cb 0.05 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.89 2d9v s ARG 10 CO 0.43 -0.39 0.29 0.20 -0.81 0.00 0.00 175.30 175.02 2d9v s GLY 11 N -2.84 -0.12 0.00 8.12 0.00 -1.26 -3.64 107.32 107.58 2d9v s GLY 11 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2d9v s GLY 11 CO -0.10 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.62 2d9v n GLY 12 N 1.17 1.90 3.65 0.20 0.00 -1.25 -4.91 105.19 105.94 2d9v n GLY 12 Ca -0.21 0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 2d9v n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2d9v n TRP 13 N 0.00 2.04 -4.16 1.61 7.02 -1.26 -4.04 117.44 118.65 2d9v n TRP 13 Ca 0.00 0.43 -0.15 0.00 -1.02 0.00 0.00 57.50 56.76 2d9v n TRP 13 Cb 0.00 -2.45 -0.11 0.00 -2.42 0.00 0.00 31.31 26.33 2d9v n TRP 13 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2d9v s LEU 14 N 0.43 2.38 -0.31 -0.99 1.43 0.39 -4.81 118.68 117.19 2d9v s LEU 14 Ca 0.73 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2d9v s LEU 14 Cb -0.71 -0.31 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 2d9v s LEU 14 CO 0.46 -0.24 0.51 0.26 0.23 0.00 0.00 176.35 177.57 2d9v s TRP 15 N -2.23 3.21 -0.11 0.29 0.52 -0.91 -1.48 118.94 118.23 2d9v s TRP 15 Ca 0.03 0.36 -0.00 0.00 0.02 0.00 0.00 56.10 56.50 2d9v s TRP 15 Cb -0.04 -2.84 -0.02 0.00 -1.15 0.00 0.00 33.47 29.41 2d9v s TRP 15 CO 0.00 -0.44 -0.08 0.50 0.02 0.00 0.00 176.95 176.95 2d9v s ARG 16 N 2.36 3.17 -0.18 4.98 3.52 0.61 -0.75 118.95 132.65 2d9v s ARG 16 Ca 0.20 -0.59 -0.26 0.00 -0.13 0.00 0.00 55.73 54.95 2d9v s ARG 16 Cb -0.15 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2d9v s ARG 16 CO 0.12 0.42 0.85 -1.14 -0.81 0.00 0.00 175.30 174.74 2d9v s GLN 17 N -0.15 4.28 1.35 5.12 0.74 -1.01 0.72 119.66 130.71 2d9v s GLN 17 Ca 0.01 1.04 -0.19 0.00 0.05 0.00 0.00 55.36 56.27 2d9v s GLN 17 Cb -0.13 -3.59 0.35 0.00 1.10 0.00 0.00 33.01 30.74 2d9v s GLN 17 CO 0.03 -0.38 0.95 0.45 -0.55 0.00 0.00 175.29 175.78 2d9v s SER 18 N 1.19 -0.54 -0.15 6.67 0.15 -0.19 -4.82 113.70 116.02 2d9v s SER 18 Ca 0.38 1.15 0.02 0.00 0.70 0.00 0.00 55.95 58.20 2d9v s SER 18 Cb -0.16 -1.72 -0.10 0.00 -1.71 0.00 0.00 66.02 62.33 2d9v s SER 18 CO 0.11 -5.08 -0.13 -0.24 1.20 0.00 0.00 173.24 169.10 2d9v n SER 19 N -5.48 2.76 0.04 5.45 2.88 -1.26 -3.49 113.62 114.53 2d9v n SER 19 Ca 0.08 -0.08 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2d9v n SER 19 Cb 0.58 -0.18 -0.08 0.00 -0.75 0.00 0.00 64.21 63.78 2d9v n SER 19 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2d9v n ILE 20 N -2.92 0.52 0.21 2.46 -5.35 -1.26 -4.23 119.36 108.79 2d9v n ILE 20 Ca -0.27 -0.57 0.07 0.00 -0.27 0.00 0.00 62.75 61.71 2d9v n ILE 20 Cb 0.80 -0.28 -0.09 0.00 -1.74 0.00 0.00 39.64 38.32 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2d9v n LEU 21 N -2.56 0.22 -3.91 7.28 7.94 -1.26 -5.00 117.00 119.71 2d9v n LEU 21 Ca -0.04 -0.18 -0.31 0.00 -1.11 0.00 0.00 56.01 54.37 2d9v n LEU 21 Cb 0.63 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.57 2d9v n LEU 21 CO 0.43 0.05 -0.00 0.54 -1.11 0.00 0.00 177.39 177.30 2d9v n ARG 22 N -1.74 -3.68 -4.75 1.96 1.74 -1.23 -4.91 116.66 104.06 2d9v n ARG 22 Ca -0.01 0.44 -0.24 0.00 -0.77 0.00 0.00 57.85 57.27 2d9v n ARG 22 Cb 0.30 -5.20 -0.15 0.00 -1.02 0.00 0.00 32.46 26.39 2d9v n ARG 22 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2d9v s ARG 23 N -6.60 1.39 0.44 5.56 6.06 -1.26 -4.74 118.95 119.80 2d9v s ARG 23 Ca 0.63 -0.57 -0.25 0.00 -2.50 0.00 0.00 55.73 53.05 2d9v s ARG 23 Cb -0.34 -1.30 -0.08 0.00 0.06 0.00 0.00 34.95 33.29 2d9v s ARG 23 CO 0.78 0.31 1.33 -1.58 -2.50 0.00 0.00 175.30 173.64 2d9v s TRP 24 N -0.25 2.66 0.03 5.12 0.52 -1.26 -1.02 118.94 124.74 2d9v s TRP 24 Ca 0.03 1.38 -0.01 0.00 0.02 0.00 0.00 56.10 57.52 2d9v s TRP 24 Cb -0.08 -3.73 -0.02 0.00 -1.15 0.00 0.00 33.47 28.49 2d9v s TRP 24 CO 0.00 -2.37 -0.01 -1.59 0.02 0.00 0.00 176.95 173.00 2d9v s LYS 25 N -2.43 0.42 0.08 4.98 -2.85 0.22 -4.86 119.74 115.30 2d9v s LYS 25 Ca 0.61 -0.78 -0.29 0.00 -1.00 0.00 0.00 55.97 54.50 2d9v s LYS 25 Cb -0.39 0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 35.48 2d9v s LYS 25 CO 0.49 -0.08 0.92 1.03 0.10 0.00 0.00 175.35 177.82 2d9v s ARG 26 N -2.22 4.64 -0.16 1.78 0.52 -1.26 -0.28 118.95 121.96 2d9v s ARG 26 Ca -0.09 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.31 2d9v s ARG 26 Cb -0.04 -3.39 0.05 0.00 0.52 0.00 0.00 34.95 32.09 2d9v s ARG 26 CO -0.04 0.19 0.48 1.21 0.02 0.00 0.00 175.30 177.17 2d9v s ASN 27 N 0.14 -0.49 -0.55 0.23 3.84 -0.55 -4.95 114.94 112.61 2d9v s ASN 27 Ca 0.46 0.90 -0.18 0.00 0.21 0.00 0.00 52.86 54.25 2d9v s ASN 27 Cb -0.22 0.92 0.10 0.00 -0.55 0.00 0.00 41.25 41.49 2d9v s ASN 27 CO 0.28 -0.21 0.61 0.86 -2.79 0.00 0.00 177.10 175.84 2d9v s TRP 28 N 0.06 3.09 -0.11 0.43 -0.00 -1.22 -0.46 118.94 120.73 2d9v s TRP 28 Ca -0.02 -0.95 -0.26 0.00 -0.00 0.00 0.00 56.10 54.87 2d9v s TRP 28 Cb -0.03 -3.77 -0.02 0.00 -0.00 0.00 0.00 33.47 29.64 2d9v s TRP 28 CO 0.01 -1.12 0.83 -0.06 -0.00 0.00 0.00 176.95 176.61 2d9v s PHE 29 N 2.30 3.51 -0.10 5.86 0.40 -1.26 -3.58 117.98 125.12 2d9v s PHE 29 Ca 0.09 1.35 0.01 0.00 -0.60 0.00 0.00 56.93 57.78 2d9v s PHE 29 Cb -0.25 -2.98 0.02 0.00 0.51 0.00 0.00 43.02 40.32 2d9v s PHE 29 CO 0.07 -0.11 -0.12 0.00 0.70 0.00 0.00 175.22 175.76 2d9v s ALA 30 N 1.59 1.42 -0.06 5.36 0.00 -1.05 -3.89 121.76 125.12 2d9v s ALA 30 Ca 0.41 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2d9v s ALA 30 Cb -0.18 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2d9v s ALA 30 CO 0.17 -0.13 0.39 -1.17 0.00 0.00 0.00 175.76 175.02 2d9v s LEU 31 N 1.12 4.38 -0.11 0.00 2.96 -1.24 -2.92 118.68 122.88 2d9v s LEU 31 Ca -0.05 0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 54.65 2d9v s LEU 31 Cb -0.14 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2d9v s LEU 31 CO -0.02 0.21 0.03 0.26 -1.32 0.00 0.00 176.35 175.51 2d9v s TRP 32 N -0.40 3.24 0.61 5.38 0.52 -0.59 -1.93 118.94 125.78 2d9v s TRP 32 Ca 0.23 0.21 0.29 0.00 0.02 0.00 0.00 56.10 56.84 2d9v s TRP 32 Cb -0.15 -1.86 1.48 0.00 -1.15 0.00 0.00 33.47 31.79 2d9v s TRP 32 CO 0.11 0.45 1.88 -0.07 0.02 0.00 0.00 176.95 179.34 2d9v h LEU 33 N 5.40 0.00 0.00 2.99 3.38 -1.32 0.31 115.31 126.07 2d9v h LEU 33 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d9v h LEU 33 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2d9v h LEU 33 CO 0.57 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.57 2d9v n ASP 34 N -3.52 0.00 -0.16 -0.43 8.00 -1.26 -4.79 116.55 114.38 2d9v n ASP 34 Ca 0.06 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.98 2d9v n ASP 34 Cb 0.62 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2d9v n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d9v n GLY 35 N -1.19 0.94 3.18 0.44 0.00 0.11 -4.88 105.19 103.78 2d9v n GLY 35 Ca 0.01 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 2d9v n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9v s THR 36 N -2.32 1.12 -0.21 2.61 -4.23 -1.16 -0.19 115.64 111.26 2d9v s THR 36 Ca 0.00 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2d9v s THR 36 Cb 0.00 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.71 2d9v s THR 36 CO 0.00 -0.29 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.42 2d9v s LEU 37 N -1.91 2.61 -0.05 4.79 2.96 0.61 -1.54 118.68 126.15 2d9v s LEU 37 Ca 0.00 -0.87 0.04 0.00 -0.22 0.00 0.00 54.13 53.08 2d9v s LEU 37 Cb -0.09 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2d9v s LEU 37 CO 0.02 -0.06 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.99 2d9v s GLY 38 N 1.25 0.93 -0.18 7.98 0.00 -1.15 -1.19 107.32 114.96 2d9v s GLY 38 Ca 0.01 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.08 2d9v s GLY 38 CO -0.10 -0.25 -0.18 -2.52 0.00 0.00 0.00 173.10 170.05 2d9v s TYR 39 N 0.20 2.79 0.43 1.90 1.13 -1.25 -2.54 117.35 120.01 2d9v s TYR 39 Ca -0.07 -1.52 0.07 0.00 -1.41 0.00 0.00 57.07 54.14 2d9v s TYR 39 Cb -0.13 -1.93 -0.02 0.00 -1.10 0.00 0.00 41.96 38.78 2d9v s TYR 39 CO 0.03 -0.75 0.32 0.71 -2.51 0.00 0.00 175.55 173.35 2d9v s TYR 40 N 1.23 2.54 0.12 -3.49 1.51 -1.23 -3.94 117.35 114.09 2d9v s TYR 40 Ca 0.03 -0.57 -0.24 0.00 -1.01 0.00 0.00 57.07 55.29 2d9v s TYR 40 Cb -0.14 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.58 2d9v s TYR 40 CO -0.10 -0.07 1.67 0.45 -1.11 0.00 0.00 175.55 176.39 2d9v h HIS 41 N 1.12 -0.40 -2.76 2.71 3.86 -1.92 -3.23 115.15 114.53 2d9v h HIS 41 Ca -0.41 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.31 2d9v h HIS 41 Cb 1.27 0.18 -0.14 0.00 1.06 0.00 0.00 27.41 29.78 2d9v h HIS 41 CO 0.61 -0.23 -0.57 -0.51 0.86 0.00 0.00 177.93 178.09 2d9v s ASP 42 N -5.00 2.49 0.26 2.45 1.01 -1.26 -4.37 116.67 112.24 2d9v s ASP 42 Ca -0.15 -1.50 -0.02 0.00 0.71 0.00 0.00 52.55 51.60 2d9v s ASP 42 Cb 0.09 0.18 0.50 0.00 1.01 0.00 0.00 42.92 44.70 2d9v s ASP 42 CO 0.67 -0.75 1.78 -0.33 0.21 0.00 0.00 175.17 176.75 2d9v h GLU 43 N 1.99 0.68 -1.12 8.23 5.08 -1.90 -0.77 114.58 126.77 2d9v h GLU 43 Ca -0.39 -0.04 0.35 0.00 -1.00 0.00 0.00 59.36 58.28 2d9v h GLU 43 Cb 1.26 -0.15 -0.13 0.00 0.50 0.00 0.00 28.75 30.22 2d9v h GLU 43 CO 0.64 0.45 0.69 1.79 -1.00 0.00 0.00 179.01 181.58 2d9v h THR 44 N 0.70 0.28 -5.12 1.13 1.35 -1.98 -3.45 112.91 105.82 2d9v h THR 44 Ca 0.45 -0.09 -0.29 0.00 -0.55 0.00 0.00 66.41 65.93 2d9v h THR 44 Cb 0.56 0.01 0.14 0.00 -1.73 0.00 0.00 68.15 67.13 2d9v h THR 44 CO -0.32 0.05 -0.65 0.00 -0.25 0.00 0.00 175.52 174.35 2d9v n ALA 45 N -2.41 -1.66 0.06 6.62 0.00 -0.30 -4.94 120.51 117.87 2d9v n ALA 45 Ca 0.32 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.58 2d9v n ALA 45 Cb 1.12 -2.44 -0.14 0.00 0.00 0.00 0.00 19.45 17.99 2d9v n ALA 45 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d9v h GLN 46 N -1.70 0.27 -4.51 0.00 4.20 -1.88 -3.43 115.11 108.06 2d9v h GLN 46 Ca -0.50 -0.46 -0.71 0.00 0.06 0.00 0.00 58.65 57.04 2d9v h GLN 46 Cb 1.29 0.17 -0.26 0.00 0.30 0.00 0.00 27.48 28.98 2d9v h GLN 46 CO 0.43 1.13 -0.49 -0.51 -0.67 0.00 0.00 178.83 178.73 2d9v s ASP 47 N -7.00 5.68 -0.28 1.46 1.11 -1.26 -5.06 116.67 111.32 2d9v s ASP 47 Ca -0.11 -1.29 -0.29 0.00 0.18 0.00 0.00 52.55 51.04 2d9v s ASP 47 Cb 0.07 -2.00 -0.00 0.00 1.07 0.00 0.00 42.92 42.05 2d9v s ASP 47 CO 0.85 -0.48 1.33 -0.70 1.18 0.00 0.00 175.17 177.35 2d9v s GLU 48 N 1.48 3.92 -0.12 8.23 2.12 -1.26 -4.08 118.70 128.99 2d9v s GLU 48 Ca 0.02 1.31 -0.04 0.00 0.36 0.00 0.00 54.97 56.62 2d9v s GLU 48 Cb -0.21 -3.89 -0.02 0.00 0.26 0.00 0.00 34.13 30.27 2d9v s GLU 48 CO 0.04 -1.11 -0.03 0.93 -0.54 0.00 0.00 175.26 174.54 2d9v h GLU 49 N 9.37 0.00 -3.03 4.30 5.08 -1.97 -3.50 114.58 124.83 2d9v h GLU 49 Ca -0.27 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2d9v h GLU 49 Cb 1.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 2d9v h GLU 49 CO 1.03 0.04 0.21 -0.51 -1.00 0.00 0.00 179.01 178.78 2d9v s ASP 50 N -5.64 -0.27 -0.07 1.42 1.01 -1.26 -5.09 116.67 106.76 2d9v s ASP 50 Ca -0.06 -0.59 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 2d9v s ASP 50 Cb 0.01 0.71 0.04 0.00 1.01 0.00 0.00 42.92 44.69 2d9v s ASP 50 CO 0.10 -1.32 0.12 -0.60 0.21 0.00 0.00 175.17 173.68 2d9v s ARG 51 N -3.91 -0.01 -0.12 8.23 3.52 -1.26 -3.81 118.95 121.58 2d9v s ARG 51 Ca 0.11 0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2d9v s ARG 51 Cb -0.05 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.89 2d9v s ARG 51 CO 0.06 -0.33 -0.11 0.14 -0.81 0.00 0.00 175.30 174.25 2d9v s VAL 52 N 2.24 3.26 0.30 7.11 -7.23 -0.33 -4.74 120.40 121.01 2d9v s VAL 52 Ca 0.04 -0.60 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 2d9v s VAL 52 Cb -0.12 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 2d9v s VAL 52 CO -0.05 0.53 1.40 -0.69 -0.31 0.00 0.00 175.10 175.98 2d9v s VAL 53 N 0.16 2.59 -0.19 1.32 1.01 -1.26 -0.28 120.40 123.75 2d9v s VAL 53 Ca -0.06 0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 2d9v s VAL 53 Cb -0.15 -3.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 2d9v s VAL 53 CO 0.04 0.11 -0.18 -0.38 0.00 0.00 0.00 175.10 174.69 2d9v n ILE 54 N 1.52 1.07 -1.68 2.22 2.08 0.74 -4.55 119.36 120.75 2d9v n ILE 54 Ca 0.03 -0.39 -0.49 0.00 0.56 0.00 0.00 62.75 62.47 2d9v n ILE 54 Cb 0.41 -1.25 -0.05 0.00 -0.75 0.00 0.00 39.64 38.00 2d9v n ILE 54 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2d9v n HIS 55 N -3.17 2.33 -4.20 1.39 -0.00 -0.89 -2.05 115.22 108.63 2d9v n HIS 55 Ca -0.34 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.54 2d9v n HIS 55 Cb 0.84 -2.66 -0.09 0.00 -0.12 0.00 0.00 29.99 27.96 2d9v n HIS 55 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2d9v n PHE 56 N 6.61 -1.13 0.00 1.57 3.72 0.20 -4.75 117.46 123.69 2d9v n PHE 56 Ca 0.23 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 58.20 2d9v n PHE 56 Cb 0.29 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.48 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2d9v n ASN 57 N -2.52 3.33 -4.64 4.37 5.15 -0.87 -4.97 115.26 115.11 2d9v n ASN 57 Ca -0.20 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.35 2d9v n ASN 57 Cb 0.59 0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.95 2d9v n ASN 57 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d9v s VAL 58 N -1.76 3.76 -0.08 3.44 1.01 -1.24 0.13 120.40 125.65 2d9v s VAL 58 Ca 0.00 0.87 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 2d9v s VAL 58 Cb 0.00 -3.74 -0.29 0.00 0.00 0.00 0.00 36.38 32.35 2d9v s VAL 58 CO 0.00 -0.27 0.83 -0.09 0.00 0.00 0.00 175.10 175.57 2d9v h ARG 59 N 10.30 0.19 -3.35 2.72 9.65 -0.97 -3.47 114.38 129.45 2d9v h ARG 59 Ca -0.33 -0.32 -0.03 0.00 -1.10 0.00 0.00 59.98 58.20 2d9v h ARG 59 Cb 1.15 0.12 -0.11 0.00 -1.39 0.00 0.00 29.97 29.74 2d9v h ARG 59 CO 1.00 1.15 -0.00 -0.51 2.80 0.00 0.00 179.97 184.41 2d9v s ASP 60 N -6.70 -0.25 -0.11 -3.80 1.11 -1.22 -5.01 116.67 100.69 2d9v s ASP 60 Ca -0.16 -0.46 -0.08 0.00 0.18 0.00 0.00 52.55 52.03 2d9v s ASP 60 Cb -0.00 0.55 0.03 0.00 1.07 0.00 0.00 42.92 44.57 2d9v s ASP 60 CO 0.78 -1.01 0.27 -0.63 1.18 0.00 0.00 175.17 175.76 2d9v s ILE 61 N -3.86 -0.01 -0.01 0.77 1.01 -1.26 0.26 121.20 118.09 2d9v s ILE 61 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.84 2d9v s ILE 61 Cb -0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2d9v s ILE 61 CO -0.05 0.02 -0.19 -0.54 0.00 0.00 0.00 174.94 174.18 2d9v s LYS 62 N 0.54 1.53 -0.04 2.79 1.02 0.66 -5.00 119.74 121.24 2d9v s LYS 62 Ca -0.03 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.25 2d9v s LYS 62 Cb -0.05 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 2d9v s LYS 62 CO -0.03 0.41 -0.03 0.08 -0.92 0.00 0.00 175.35 174.85 2d9v s VAL 63 N -0.49 0.46 0.00 3.17 1.01 -1.26 -0.18 120.40 123.11 2d9v s VAL 63 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2d9v s VAL 63 Cb -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2d9v s VAL 63 CO -0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2d9v n GLY 64 N 4.09 1.83 0.29 4.51 0.00 0.32 -3.34 105.19 112.89 2d9v n GLY 64 Ca -0.25 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.41 2d9v n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9v h GLN 65 N 0.00 0.08 -1.00 1.61 1.08 -1.85 0.25 115.11 115.28 2d9v h GLN 65 Ca 0.00 -0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.39 2d9v h GLN 65 Cb 0.00 -0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 27.23 2d9v h GLN 65 CO 0.00 0.05 -0.28 0.93 -0.95 0.00 0.00 178.83 178.58 2d9v h GLU 66 N 0.08 -0.00 -6.55 1.46 5.08 -1.93 -3.40 114.58 109.33 2d9v h GLU 66 Ca 0.45 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 58.21 2d9v h GLU 66 Cb 0.81 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.16 2d9v h GLU 66 CO -0.73 -0.00 0.29 0.00 -1.00 0.00 0.00 179.01 177.57 2d9v s GLN 68 N -1.41 0.63 -1.38 0.00 2.00 -1.26 -4.81 119.66 113.43 2d9v s GLN 68 Ca 0.60 -0.87 -0.03 0.00 -2.00 0.00 0.00 55.36 53.06 2d9v s GLN 68 Cb -0.67 -0.40 0.00 0.00 0.80 0.00 0.00 33.01 32.74 2d9v s GLN 68 CO 0.59 0.07 0.37 -3.47 -0.50 0.00 0.00 175.29 172.35 2d9v n ASP 69 N 1.23 -5.37 -3.84 6.67 2.03 -1.26 -5.00 116.55 111.01 2d9v n ASP 69 Ca -0.21 -0.18 -0.12 0.00 0.52 0.00 0.00 54.79 54.80 2d9v n ASP 69 Cb 0.55 -4.27 -0.13 0.00 -0.72 0.00 0.00 41.12 36.55 2d9v n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d9v s VAL 70 N -3.03 0.01 -0.09 5.18 1.01 -1.26 -5.15 120.40 117.06 2d9v s VAL 70 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2d9v s VAL 70 Cb -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2d9v s VAL 70 CO 0.23 -0.03 -0.24 -1.10 0.00 0.00 0.00 175.10 173.96 2d9v s GLN 71 N -0.04 2.91 0.44 2.72 1.11 -1.26 -5.11 119.66 120.43 2d9v s GLN 71 Ca -0.01 -0.87 -0.24 0.00 0.01 0.00 0.00 55.36 54.26 2d9v s GLN 71 Cb -0.01 -2.24 -0.08 0.00 -1.01 0.00 0.00 33.01 29.67 2d9v s GLN 71 CO 0.00 0.21 1.17 -1.25 0.01 0.00 0.00 175.29 175.44 2d9v s PRO 72 N 0.26 3.85 1.02 2.91 0.04 -1.26 -5.03 135.00 136.79 2d9v s PRO 72 Ca -0.16 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 2d9v s PRO 72 Cb -0.17 -2.50 0.20 0.00 0.04 0.00 0.00 34.50 32.06 2d9v s PRO 72 CO 0.08 -0.48 1.09 -1.25 0.04 0.00 0.00 177.00 176.48 2d9v s PRO 73 N -2.56 0.28 0.21 0.56 0.04 -1.26 -4.94 135.00 127.33 2d9v s PRO 73 Ca 0.61 0.47 -0.32 0.00 0.04 0.00 0.00 61.00 61.80 2d9v s PRO 73 Cb -0.30 -1.72 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2d9v s PRO 73 CO 0.37 -2.82 1.72 -2.00 0.04 0.00 0.00 177.00 174.30 2d9v s GLU 74 N -4.97 4.13 0.00 4.56 2.56 -1.26 -2.90 118.70 120.81 2d9v s GLU 74 Ca 0.66 2.60 0.00 0.00 0.00 0.00 0.00 54.97 58.23 2d9v s GLU 74 Cb -0.19 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 32.87 2d9v s GLU 74 CO 0.58 -0.75 0.00 0.41 -0.56 0.00 0.00 175.26 174.94 2d9v n GLY 75 N 3.91 2.53 1.74 -1.50 0.00 -1.26 -5.01 105.19 105.61 2d9v n GLY 75 Ca 0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2d9v n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9v n ARG 76 N 0.00 -1.18 -4.50 1.61 3.00 -1.14 -5.04 116.66 109.40 2d9v n ARG 76 Ca 0.00 -0.48 -0.24 0.00 -0.01 0.00 0.00 57.85 57.13 2d9v n ARG 76 Cb 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 32.46 31.48 2d9v n ARG 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2d9v s SER 77 N -1.91 2.89 0.07 0.55 0.01 -1.26 -4.90 113.70 109.15 2d9v s SER 77 Ca 0.22 -1.36 -0.16 0.00 1.31 0.00 0.00 55.95 55.97 2d9v s SER 77 Cb -0.04 -0.19 -0.14 0.00 0.21 0.00 0.00 66.02 65.85 2d9v s SER 77 CO 0.18 -0.53 1.31 0.03 0.41 0.00 0.00 173.24 174.64 2d9v h ARG 78 N 2.02 0.64 -0.30 12.44 3.08 -1.96 -3.14 114.38 127.16 2d9v h ARG 78 Ca -0.42 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.17 2d9v h ARG 78 Cb 1.24 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2d9v h ARG 78 CO 0.73 1.08 0.15 -0.44 -1.07 0.00 0.00 179.97 180.42 2d9v h ASP 79 N 0.32 0.37 -0.79 7.04 5.19 -1.95 -2.23 116.42 124.37 2d9v h ASP 79 Ca -0.01 -0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.48 2d9v h ASP 79 Cb 1.12 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.48 2d9v h ASP 79 CO 0.11 0.31 0.52 1.23 -3.12 0.00 0.00 179.24 178.29 2d9v h GLY 80 N 0.52 0.99 -4.43 2.75 0.00 -1.71 -2.22 103.07 98.97 2d9v h GLY 80 Ca 0.11 -0.28 -0.61 0.00 0.00 0.00 0.00 47.33 46.55 2d9v h GLY 80 CO -0.02 0.14 -0.66 1.04 0.00 0.00 0.00 176.54 177.05 2d9v n LEU 81 N -4.51 -1.81 -3.53 3.11 4.32 -0.84 -0.38 117.00 113.37 2d9v n LEU 81 Ca 0.14 0.94 -0.08 0.00 -0.02 0.00 0.00 56.01 56.98 2d9v n LEU 81 Cb 0.37 -0.87 -0.08 0.00 -1.62 0.00 0.00 43.42 41.22 2d9v n LEU 81 CO 0.32 -3.29 0.01 -0.22 -1.22 0.00 0.00 177.39 172.99 2d9v s LEU 82 N 3.35 -0.69 -0.16 2.23 2.96 0.15 -0.52 118.68 126.00 2d9v s LEU 82 Ca 0.58 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2d9v s LEU 82 Cb -0.76 1.33 0.01 0.00 0.50 0.00 0.00 46.19 47.27 2d9v s LEU 82 CO 0.55 -0.26 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.26 2d9v s THR 83 N 2.61 2.37 -0.04 3.68 2.01 0.75 -0.02 115.64 126.99 2d9v s THR 83 Ca 0.04 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2d9v s THR 83 Cb -0.13 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 2d9v s THR 83 CO -0.14 0.52 0.02 -0.69 -0.69 0.00 0.00 174.62 173.65 2d9v s VAL 84 N 1.02 4.41 -0.13 3.82 1.01 -0.34 -0.24 120.40 129.94 2d9v s VAL 84 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2d9v s VAL 84 Cb -0.15 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2d9v s VAL 84 CO -0.05 0.48 -0.11 0.20 0.00 0.00 0.00 175.10 175.63 2d9v s ASN 85 N -1.27 4.19 0.28 3.32 0.01 0.14 -0.11 114.94 121.50 2d9v s ASN 85 Ca 0.17 -0.28 0.04 0.00 -0.71 0.00 0.00 52.86 52.08 2d9v s ASN 85 Cb -0.12 -1.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.88 2d9v s ASN 85 CO 0.07 0.17 0.43 -0.76 -1.51 0.00 0.00 177.10 175.50 2d9v s LEU 86 N 0.32 4.20 0.22 0.60 1.43 -0.20 -0.43 118.68 124.83 2d9v s LEU 86 Ca -0.09 0.16 0.23 0.00 -1.03 0.00 0.00 54.13 53.40 2d9v s LEU 86 Cb -0.15 -2.98 0.19 0.00 0.03 0.00 0.00 46.19 43.27 2d9v s LEU 86 CO 0.05 -0.17 1.25 0.08 0.23 0.00 0.00 176.35 177.79 2d9v h ARG 87 N 1.02 0.00 -0.22 1.70 0.11 -0.61 -3.35 114.38 113.03 2d9v h ARG 87 Ca -0.51 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.50 2d9v h ARG 87 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.30 2d9v h ARG 87 CO 0.60 0.00 -0.15 1.05 0.10 0.00 0.00 179.97 181.57 2d9v h GLU 88 N 0.00 0.49 0.00 0.08 -0.00 -1.95 -3.47 114.58 109.73 2d9v h GLU 88 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 59.36 59.12 2d9v h GLU 88 Cb 0.92 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 2d9v h GLU 88 CO 0.00 0.80 0.00 0.41 -0.00 0.00 0.00 179.01 180.22 2d9v n GLY 89 N 0.07 -0.19 3.60 1.06 0.00 -1.26 -5.18 105.19 103.29 2d9v n GLY 89 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2d9v n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 90 N 0.00 -0.17 0.20 1.61 0.15 -1.26 -5.06 113.70 109.18 2d9v s SER 90 Ca 0.00 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.63 2d9v s SER 90 Cb 0.00 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.50 2d9v s SER 90 CO 0.00 -0.41 -0.11 0.00 1.20 0.00 0.00 173.24 173.93 2d9v s ARG 91 N -2.66 1.30 -0.14 5.44 1.70 -1.26 -1.03 118.95 122.29 2d9v s ARG 91 Ca 0.10 -1.59 0.02 0.00 -0.47 0.00 0.00 55.73 53.79 2d9v s ARG 91 Cb 0.00 -0.96 0.01 0.00 -0.57 0.00 0.00 34.95 33.43 2d9v s ARG 91 CO -0.05 0.11 -0.20 -0.51 -1.08 0.00 0.00 175.30 173.58 2d9v s LEU 92 N -3.30 2.03 -0.42 -1.89 1.43 0.84 -4.96 118.68 112.42 2d9v s LEU 92 Ca 0.23 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2d9v s LEU 92 Cb 0.01 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.87 2d9v s LEU 92 CO 0.06 0.05 0.33 -1.00 0.23 0.00 0.00 176.35 176.02 2d9v s HIS 93 N 0.97 3.23 0.31 0.29 3.76 -1.26 -1.20 115.29 121.39 2d9v s HIS 93 Ca -0.04 -0.57 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 2d9v s HIS 93 Cb -0.15 -2.68 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 2d9v s HIS 93 CO -0.05 -0.62 0.10 -0.51 -0.85 0.00 0.00 174.74 172.81 2d9v s LEU 94 N 1.77 1.85 -0.16 0.89 1.43 0.97 -2.41 118.68 123.02 2d9v s LEU 94 Ca 0.06 -1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 51.63 2d9v s LEU 94 Cb -0.19 -0.08 0.07 0.00 0.03 0.00 0.00 46.19 46.01 2d9v s LEU 94 CO 0.11 -0.75 0.37 0.00 0.23 0.00 0.00 176.35 176.30 2d9v s ALA 96 N 1.81 3.79 0.16 0.00 0.00 0.49 -2.14 121.76 125.87 2d9v s ALA 96 Ca -0.06 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.91 2d9v s ALA 96 Cb -0.10 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.97 2d9v s ALA 96 CO -0.12 0.45 1.58 0.93 0.00 0.00 0.00 175.76 178.61 2d9v h GLU 97 N 2.12 -0.29 -5.00 0.00 4.39 -1.87 -3.37 114.58 110.55 2d9v h GLU 97 Ca -0.47 0.02 -0.46 0.00 0.34 0.00 0.00 59.36 58.78 2d9v h GLU 97 Cb 1.19 0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 29.76 2d9v h GLU 97 CO 0.69 -0.19 -0.56 0.95 -1.16 0.00 0.00 179.01 178.73 2d9v s THR 98 N -5.91 0.61 0.24 1.13 -4.23 -1.26 -4.32 115.64 101.90 2d9v s THR 98 Ca -0.15 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.30 2d9v s THR 98 Cb 0.12 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.65 2d9v s THR 98 CO 0.66 0.00 1.88 0.08 -0.54 0.00 0.00 174.62 176.70 2d9v h ARG 99 N 2.09 1.28 0.14 3.99 0.11 -1.86 -1.77 114.38 118.37 2d9v h ARG 99 Ca -0.36 -0.13 0.02 0.00 0.10 0.00 0.00 59.98 59.61 2d9v h ARG 99 Cb 1.26 -0.26 -0.04 0.00 1.11 0.00 0.00 29.97 32.03 2d9v h ARG 99 CO 0.58 0.91 -0.31 0.22 0.10 0.00 0.00 179.97 181.47 2d9v h ASP 100 N 1.30 -0.89 -0.40 0.08 1.82 -1.96 0.76 116.42 117.12 2d9v h ASP 100 Ca 0.33 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 57.08 2d9v h ASP 100 Cb -0.03 0.33 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 2d9v h ASP 100 CO -0.06 -0.40 0.25 0.44 -1.61 0.00 0.00 179.24 177.86 2d9v h ASP 101 N -0.55 0.43 -0.02 2.28 5.19 -1.93 -2.42 116.42 119.41 2d9v h ASP 101 Ca 0.03 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2d9v h ASP 101 Cb 0.57 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.94 2d9v h ASP 101 CO -0.17 0.31 -0.21 0.00 -3.12 0.00 0.00 179.24 176.05 2d9v h ALA 102 N 1.16 -0.25 -0.65 3.45 0.00 -0.96 -2.33 119.26 119.69 2d9v h ALA 102 Ca 0.15 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2d9v h ALA 102 Cb -0.03 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2d9v h ALA 102 CO -0.05 -0.70 0.20 0.82 0.00 0.00 0.00 179.25 179.52 2d9v h ILE 103 N -0.32 0.67 -0.30 0.00 2.04 -0.67 -2.40 117.51 116.53 2d9v h ILE 103 Ca 0.07 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2d9v h ILE 103 Cb 0.41 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2d9v h ILE 103 CO -0.21 0.06 -0.45 0.00 0.00 0.00 0.00 178.15 177.56 2d9v h ALA 104 N 1.49 -0.71 -0.80 1.87 0.00 -0.92 -0.23 119.26 119.96 2d9v h ALA 104 Ca 0.34 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.39 2d9v h ALA 104 Cb 0.49 1.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.22 2d9v h ALA 104 CO -0.38 -0.92 0.36 -1.49 0.00 0.00 0.00 179.25 176.82 2d9v h TRP 105 N -0.34 0.63 -0.57 0.00 4.06 -1.31 0.20 115.95 118.61 2d9v h TRP 105 Ca 0.05 0.04 0.09 0.00 2.06 0.00 0.00 58.89 61.12 2d9v h TRP 105 Cb 0.49 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.42 2d9v h TRP 105 CO -0.69 0.11 0.21 -0.22 -3.56 0.00 0.00 178.44 174.30 2d9v h LYS 106 N 0.52 0.38 -0.17 0.49 3.64 -0.62 0.19 116.57 120.99 2d9v h LYS 106 Ca 0.44 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 2d9v h LYS 106 Cb 0.65 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2d9v h LYS 106 CO -0.39 0.25 -0.53 1.15 -2.27 0.00 0.00 179.45 177.67 2d9v h THR 107 N 0.39 1.32 -0.28 1.00 2.02 0.34 -0.92 112.91 116.78 2d9v h THR 107 Ca 0.28 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 2d9v h THR 107 Cb 0.34 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2d9v h THR 107 CO -0.29 0.55 0.15 0.00 0.37 0.00 0.00 175.52 176.31 2d9v h ALA 108 N 0.56 1.74 0.00 6.16 0.00 -0.14 -0.26 119.26 127.32 2d9v h ALA 108 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d9v h ALA 108 Cb 1.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2d9v h ALA 108 CO 0.11 0.22 -0.13 -0.07 0.00 0.00 0.00 179.25 179.39 2d9v h LEU 109 N 0.39 0.00 -0.75 0.00 3.38 -0.60 -3.06 115.31 114.68 2d9v h LEU 109 Ca 0.10 -0.84 0.10 0.00 0.09 0.00 0.00 57.88 57.34 2d9v h LEU 109 Cb 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2d9v h LEU 109 CO -0.02 0.99 0.38 0.24 0.09 0.00 0.00 178.44 180.13 2d9v h MET 110 N -1.00 0.62 0.29 1.13 2.86 -1.04 0.14 114.93 117.92 2d9v h MET 110 Ca -0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2d9v h MET 110 Cb 0.92 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2d9v h MET 110 CO -0.02 0.41 -0.14 0.93 1.06 0.00 0.00 176.91 179.15 2d9v h GLU 111 N 0.63 -0.37 -1.03 1.72 5.08 -1.18 -1.69 114.58 117.74 2d9v h GLU 111 Ca 0.37 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 59.02 2d9v h GLU 111 Cb 0.40 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 2d9v h GLU 111 CO -0.28 -0.25 0.66 0.00 -1.00 0.00 0.00 179.01 178.14 2d9v h ALA 112 N -1.80 2.17 -0.82 3.43 0.00 -1.43 0.27 119.26 121.08 2d9v h ALA 112 Ca -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d9v h ALA 112 Cb 0.30 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2d9v h ALA 112 CO 0.06 -0.57 0.38 -0.97 0.00 0.00 0.00 179.25 178.16 2d9v h ASN 113 N 0.43 1.08 -1.58 0.00 -1.24 -0.59 -3.10 115.58 110.57 2d9v h ASN 113 Ca 0.59 -0.14 -0.63 0.00 0.71 0.00 0.00 56.30 56.83 2d9v h ASN 113 Cb 1.44 -0.28 -0.39 0.00 0.73 0.00 0.00 38.32 39.82 2d9v h ASN 113 CO -0.31 0.92 -0.33 -1.20 -1.29 0.00 0.00 177.43 175.22 2d9v n SER 114 N -4.33 5.36 -3.22 1.15 7.64 0.79 0.62 113.62 121.64 2d9v n SER 114 Ca 0.08 -3.75 0.04 0.00 1.01 0.00 0.00 58.87 56.25 2d9v n SER 114 Cb 0.15 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.74 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d9v s THR 115 N -5.39 -0.66 0.12 0.44 2.01 -0.36 -4.92 115.64 106.88 2d9v s THR 115 Ca 0.49 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 2d9v s THR 115 Cb 0.41 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.95 2d9v s THR 115 CO -0.23 0.00 0.11 -0.81 -0.69 0.00 0.00 174.62 173.00 2d9v n PRO 116 N 5.39 -1.23 -3.63 4.92 -0.04 -1.26 -4.64 135.00 134.51 2d9v n PRO 116 Ca -0.05 -0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.18 2d9v n PRO 116 Cb 0.52 -0.16 -0.02 0.00 -0.04 0.00 0.00 33.50 33.81 2d9v n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v s ALA 117 N -2.98 -1.79 -2.00 0.55 0.00 -1.26 -5.01 121.76 109.27 2d9v s ALA 117 Ca 0.07 0.61 0.14 0.00 0.00 0.00 0.00 51.96 52.78 2d9v s ALA 117 Cb -0.01 0.49 0.83 0.00 0.00 0.00 0.00 23.12 24.43 2d9v s ALA 117 CO 0.05 -0.87 1.25 -0.35 0.00 0.00 0.00 175.76 175.84 2d9v n PRO 118 N -0.36 0.49 -0.13 0.00 -0.04 -1.26 -4.04 135.00 129.66 2d9v n PRO 118 Ca -0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.34 2d9v n PRO 118 Cb 0.61 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 2d9v n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v h ALA 119 N 2.87 -0.34 -5.48 0.55 0.00 -1.95 -3.47 119.26 111.44 2d9v h ALA 119 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d9v h ALA 119 Cb 0.00 1.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d9v h ALA 119 CO 0.00 -0.49 -0.99 0.41 0.00 0.00 0.00 179.25 178.18 2d9v n GLY 120 N -1.13 -3.07 3.81 0.00 0.00 -1.26 -5.06 105.19 98.48 2d9v n GLY 120 Ca -0.00 0.38 -0.08 0.00 0.00 0.00 0.00 46.02 46.32 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v s ALA 121 N -1.50 -0.82 -0.13 4.61 0.00 -1.26 -5.18 121.76 117.48 2d9v s ALA 121 Ca 0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 2d9v s ALA 121 Cb -0.00 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.92 2d9v s ALA 121 CO 0.59 -0.99 0.32 0.99 0.00 0.00 0.00 175.76 176.67 2d9v s THR 122 N -2.87 -0.02 -0.29 0.00 2.01 -1.26 -5.15 115.64 108.06 2d9v s THR 122 Ca 0.15 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 2d9v s THR 122 Cb -0.05 -0.48 0.15 0.00 0.01 0.00 0.00 72.50 72.13 2d9v s THR 122 CO 0.10 0.03 1.11 0.54 -0.69 0.00 0.00 174.62 175.72 2d9v s VAL 123 N 0.92 0.00 0.23 3.82 0.11 -1.26 -5.15 120.40 119.07 2d9v s VAL 123 Ca -0.06 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 2d9v s VAL 123 Cb -0.07 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 2d9v s VAL 123 CO -0.07 0.00 1.28 -2.16 -3.33 0.00 0.00 175.10 170.82 2d9v s PRO 124 N 0.55 4.42 -0.74 1.54 0.04 -1.26 -4.99 135.00 134.54 2d9v s PRO 124 Ca -0.00 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 2d9v s PRO 124 Cb -0.04 -3.17 0.19 0.00 0.04 0.00 0.00 34.50 31.52 2d9v s PRO 124 CO -0.11 -0.18 0.62 -1.54 0.04 0.00 0.00 177.00 175.83 2d9v s SER 125 N 0.03 5.96 -0.33 6.66 1.04 -1.26 -4.84 113.70 120.96 2d9v s SER 125 Ca 0.54 -2.89 -0.24 0.00 0.48 0.00 0.00 55.95 53.84 2d9v s SER 125 Cb -0.36 -2.01 0.03 0.00 0.10 0.00 0.00 66.02 63.78 2d9v s SER 125 CO 0.41 -0.43 0.45 0.61 0.98 0.00 0.00 173.24 175.27 2d9v n GLY 126 N 3.55 -0.45 0.00 7.32 0.00 -1.26 -4.78 105.19 109.57 2d9v n GLY 126 Ca 0.12 0.87 0.08 0.00 0.00 0.00 0.00 46.02 47.08 2d9v n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9v n PRO 127 N 0.20 0.43 -0.08 1.61 -0.04 -1.26 -3.89 135.00 131.97 2d9v n PRO 127 Ca -0.03 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2d9v n PRO 127 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2d9v n PRO 127 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d9v h SER 128 N 0.00 -1.42 -2.41 3.54 0.87 -2.02 -3.27 113.55 108.84 2d9v h SER 128 Ca 0.00 0.18 -0.66 0.00 -1.23 0.00 0.00 61.79 60.09 2d9v h SER 128 Cb 0.03 0.57 -0.16 0.00 -0.44 0.00 0.00 62.40 62.40 2d9v h SER 128 CO 0.00 -0.33 0.76 -0.55 -0.53 0.00 0.00 176.83 176.18 2d9v s SER 129 N -4.47 6.41 0.00 6.23 0.15 -1.25 -5.29 113.70 115.48 2d9v s SER 129 Ca -0.11 -1.52 0.13 0.00 0.70 0.00 0.00 55.95 55.15 2d9v s SER 129 Cb 0.06 -2.42 0.11 0.00 -1.71 0.00 0.00 66.02 62.06 2d9v s SER 129 CO 0.47 -1.27 0.93 0.61 1.20 0.00 0.00 173.24 175.18