#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhi n SER 2 N 0.00 -2.60 -4.15 1.61 3.41 -1.26 -5.01 113.62 105.62 2dhi n SER 2 Ca 0.00 0.10 -0.27 0.00 -0.26 0.00 0.00 58.87 58.44 2dhi n SER 2 Cb 0.00 -1.01 -0.16 0.00 -0.26 0.00 0.00 64.21 62.77 2dhi n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dhi s SER 3 N -1.79 2.34 -0.38 4.04 0.15 -1.26 -5.09 113.70 111.71 2dhi s SER 3 Ca 0.54 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.86 2dhi s SER 3 Cb -0.15 -0.76 0.18 0.00 -1.71 0.00 0.00 66.02 63.59 2dhi s SER 3 CO 0.68 0.15 0.64 -0.83 1.20 0.00 0.00 173.24 175.08 2dhi s GLY 4 N 0.13 -1.28 0.21 9.45 0.00 -1.26 -5.02 107.32 109.54 2dhi s GLY 4 Ca -0.07 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.00 2dhi s GLY 4 CO 0.03 3.70 1.77 1.76 0.00 0.00 0.00 173.10 180.36 2dhi h SER 5 N 7.13 0.33 -4.70 1.64 0.02 -2.06 -3.45 113.55 112.47 2dhi h SER 5 Ca 0.03 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2dhi h SER 5 Cb 1.18 0.01 -0.16 0.00 0.14 0.00 0.00 62.40 63.57 2dhi h SER 5 CO 0.10 0.21 0.38 -0.55 -1.14 0.00 0.00 176.83 175.83 2dhi s SER 6 N -5.45 -0.47 0.15 3.07 0.15 -1.26 -5.16 113.70 104.72 2dhi s SER 6 Ca -0.13 0.19 -0.20 0.00 0.70 0.00 0.00 55.95 56.52 2dhi s SER 6 Cb 0.16 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2dhi s SER 6 CO 0.75 -0.66 0.65 -0.83 1.20 0.00 0.00 173.24 174.35 2dhi s GLY 7 N -2.09 2.67 -0.03 9.45 0.00 -1.26 -5.06 107.32 111.00 2dhi s GLY 7 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.67 2dhi s GLY 7 CO -0.05 0.51 0.43 -1.36 0.00 0.00 0.00 173.10 172.62 2dhi s PHE 8 N -1.29 3.68 0.10 1.90 0.08 -1.26 -4.28 117.98 116.91 2dhi s PHE 8 Ca 0.36 0.97 -0.33 0.00 0.12 0.00 0.00 56.93 58.05 2dhi s PHE 8 Cb -0.19 -2.36 -0.13 0.00 -0.57 0.00 0.00 43.02 39.77 2dhi s PHE 8 CO 0.21 0.52 1.57 0.28 -0.10 0.00 0.00 175.22 177.70 2dhi h VAL 9 N 3.96 0.07 -3.57 -0.44 2.07 -1.19 -3.43 116.25 113.72 2dhi h VAL 9 Ca -0.49 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.74 2dhi h VAL 9 Cb 1.21 0.07 -0.33 0.00 -1.52 0.00 0.00 31.29 30.72 2dhi h VAL 9 CO 0.65 0.00 -0.73 -0.75 0.02 0.00 0.00 177.57 176.76 2dhi s LYS 10 N -5.86 0.03 -0.06 1.57 2.20 -1.26 -5.02 119.74 111.34 2dhi s LYS 10 Ca -0.17 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2dhi s LYS 10 Cb 0.06 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 2dhi s LYS 10 CO 0.62 -0.13 -0.16 -1.54 -0.36 0.00 0.00 175.35 173.79 2dhi s SER 11 N 0.84 2.07 0.09 1.43 1.04 -1.26 -2.88 113.70 115.02 2dhi s SER 11 Ca -0.07 -0.35 -0.27 0.00 0.48 0.00 0.00 55.95 55.74 2dhi s SER 11 Cb -0.10 -0.78 0.08 0.00 0.10 0.00 0.00 66.02 65.31 2dhi s SER 11 CO -0.02 0.10 0.93 -0.83 0.98 0.00 0.00 173.24 174.39 2dhi s GLY 12 N 0.34 -0.34 0.18 7.32 0.00 -1.20 -5.06 107.32 108.58 2dhi s GLY 12 Ca -0.10 0.50 -0.27 0.00 0.00 0.00 0.00 44.72 44.84 2dhi s GLY 12 CO 0.04 0.14 0.84 -0.98 0.00 0.00 0.00 173.10 173.14 2dhi s TRP 13 N -3.22 3.93 -0.03 1.90 0.52 -1.26 -2.82 118.94 117.95 2dhi s TRP 13 Ca 0.09 1.73 -0.22 0.00 0.02 0.00 0.00 56.10 57.73 2dhi s TRP 13 Cb -0.01 -2.85 0.04 0.00 -1.15 0.00 0.00 33.47 29.50 2dhi s TRP 13 CO -0.03 0.47 0.47 -0.51 0.02 0.00 0.00 176.95 177.38 2dhi s LEU 14 N -1.07 0.19 0.09 2.99 1.43 -0.94 -4.57 118.68 116.81 2dhi s LEU 14 Ca 0.38 0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 2dhi s LEU 14 Cb -0.24 1.82 -0.07 0.00 0.03 0.00 0.00 46.19 47.74 2dhi s LEU 14 CO 0.28 -0.52 0.52 -0.76 0.23 0.00 0.00 176.35 176.10 2dhi s LEU 15 N -1.26 4.42 -0.05 1.79 1.43 -0.88 -0.76 118.68 123.37 2dhi s LEU 15 Ca -0.12 1.08 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2dhi s LEU 15 Cb -0.03 -3.02 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 2dhi s LEU 15 CO 0.07 0.20 -0.16 -0.60 0.23 0.00 0.00 176.35 176.09 2dhi s ARG 16 N -1.56 1.72 -0.58 1.70 3.52 -0.17 -1.52 118.95 122.06 2dhi s ARG 16 Ca 0.32 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 55.16 2dhi s ARG 16 Cb -0.16 -1.48 0.07 0.00 -1.56 0.00 0.00 34.95 31.82 2dhi s ARG 16 CO 0.18 0.20 0.77 -1.14 -0.81 0.00 0.00 175.30 174.50 2dhi s GLN 17 N 0.15 3.12 0.89 5.12 0.74 -0.89 -2.05 119.66 126.74 2dhi s GLN 17 Ca -0.06 -0.95 -0.14 0.00 0.05 0.00 0.00 55.36 54.26 2dhi s GLN 17 Cb -0.12 -4.18 0.15 0.00 1.10 0.00 0.00 33.01 29.95 2dhi s GLN 17 CO 0.02 -1.51 1.25 0.45 -0.55 0.00 0.00 175.29 174.96 2dhi s SER 18 N 3.27 3.75 -0.18 6.67 0.15 -1.24 -4.57 113.70 121.55 2dhi s SER 18 Ca 0.17 0.48 -0.15 0.00 0.70 0.00 0.00 55.95 57.15 2dhi s SER 18 Cb -0.20 -0.72 -0.21 0.00 -1.71 0.00 0.00 66.02 63.18 2dhi s SER 18 CO 0.10 -2.35 0.23 0.41 1.20 0.00 0.00 173.24 172.83 2dhi n THR 19 N -3.55 1.63 0.32 6.45 -1.04 -1.26 -2.49 114.28 114.34 2dhi n THR 19 Ca 0.12 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.05 61.67 2dhi n THR 19 Cb 0.60 -1.90 -0.08 0.00 -1.82 0.00 0.00 70.33 67.13 2dhi n THR 19 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dhi h ILE 20 N -0.55 0.27 -0.31 12.58 1.08 -2.00 -3.25 117.51 125.32 2dhi h ILE 20 Ca -0.41 -0.29 -0.16 0.00 -0.39 0.00 0.00 64.86 63.61 2dhi h ILE 20 Cb 1.63 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2dhi h ILE 20 CO -0.10 0.03 -0.44 -0.07 -0.69 0.00 0.00 178.15 176.88 2dhi h LEU 21 N -1.05 0.85 -0.94 1.44 4.07 -2.00 -3.47 115.31 114.22 2dhi h LEU 21 Ca -0.08 -0.41 -0.40 0.00 0.08 0.00 0.00 57.88 57.07 2dhi h LEU 21 Cb 0.68 -0.24 0.13 0.00 1.08 0.00 0.00 40.66 42.31 2dhi h LEU 21 CO 0.14 1.17 -0.69 0.29 -1.08 0.00 0.00 178.44 178.26 2dhi n LYS 22 N -4.03 -7.71 -3.91 1.13 5.02 -1.04 -4.99 118.16 102.63 2dhi n LYS 22 Ca -0.03 0.82 -0.09 0.00 -2.02 0.00 0.00 58.31 56.99 2dhi n LYS 22 Cb 0.56 -5.86 -0.07 0.00 -0.02 0.00 0.00 35.03 29.65 2dhi n LYS 22 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2dhi s ARG 23 N -6.24 1.14 -0.67 1.97 1.70 -1.26 -4.93 118.95 110.65 2dhi s ARG 23 Ca 0.53 -1.10 -0.27 0.00 -0.47 0.00 0.00 55.73 54.42 2dhi s ARG 23 Cb -0.24 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2dhi s ARG 23 CO 0.74 -0.42 1.24 -1.58 -1.08 0.00 0.00 175.30 174.19 2dhi s TRP 24 N -3.94 2.43 -0.14 5.89 0.52 -1.26 -3.59 118.94 118.85 2dhi s TRP 24 Ca 0.14 0.14 -0.05 0.00 0.02 0.00 0.00 56.10 56.35 2dhi s TRP 24 Cb 0.03 -4.58 -0.04 0.00 -1.15 0.00 0.00 33.47 27.74 2dhi s TRP 24 CO -0.02 -1.86 0.05 -1.59 0.02 0.00 0.00 176.95 173.54 2dhi s LYS 25 N 5.38 3.55 0.18 4.98 -2.85 -0.87 -4.81 119.74 125.29 2dhi s LYS 25 Ca 0.38 -0.34 -0.31 0.00 -1.00 0.00 0.00 55.97 54.70 2dhi s LYS 25 Cb -0.08 -3.05 -0.09 0.00 -2.06 0.00 0.00 37.83 32.55 2dhi s LYS 25 CO 0.19 0.49 1.38 0.21 0.10 0.00 0.00 175.35 177.73 2dhi s LYS 26 N -0.26 4.33 0.26 1.78 2.47 -1.26 -1.00 119.74 126.05 2dhi s LYS 26 Ca 0.08 2.13 0.01 0.00 -1.56 0.00 0.00 55.97 56.63 2dhi s LYS 26 Cb -0.12 -3.19 -0.03 0.00 -1.46 0.00 0.00 37.83 33.02 2dhi s LYS 26 CO 0.02 -0.38 0.22 -0.80 0.16 0.00 0.00 175.35 174.57 2dhi s ASN 27 N 0.67 0.72 -0.27 1.43 -0.87 0.06 -4.86 114.94 111.82 2dhi s ASN 27 Ca 0.61 -1.50 -0.02 0.00 -1.57 0.00 0.00 52.86 50.38 2dhi s ASN 27 Cb -0.38 0.47 0.04 0.00 -0.02 0.00 0.00 41.25 41.35 2dhi s ASN 27 CO 0.36 -0.96 -0.03 0.86 -2.57 0.00 0.00 177.10 174.76 2dhi s TRP 28 N -3.84 3.16 0.10 2.20 -0.00 -0.92 -2.21 118.94 117.42 2dhi s TRP 28 Ca 0.38 -1.69 -0.02 0.00 -0.00 0.00 0.00 56.10 54.78 2dhi s TRP 28 Cb 0.05 -2.08 -0.05 0.00 -0.00 0.00 0.00 33.47 31.39 2dhi s TRP 28 CO 0.18 -0.76 0.28 -0.06 -0.00 0.00 0.00 176.95 176.59 2dhi s PHE 29 N 1.29 3.50 -0.25 5.86 0.40 -1.13 0.16 117.98 127.82 2dhi s PHE 29 Ca -0.02 0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 2dhi s PHE 29 Cb -0.18 -1.85 0.14 0.00 0.51 0.00 0.00 43.02 41.64 2dhi s PHE 29 CO -0.03 0.52 0.45 -0.51 0.70 0.00 0.00 175.22 176.36 2dhi s ASP 30 N -2.55 -0.33 0.22 1.36 1.01 -0.98 -3.24 116.67 112.17 2dhi s ASP 30 Ca 0.37 0.60 -0.21 0.00 0.71 0.00 0.00 52.55 54.02 2dhi s ASP 30 Cb -0.12 1.49 -0.08 0.00 1.01 0.00 0.00 42.92 45.21 2dhi s ASP 30 CO 0.27 -0.27 0.75 -0.22 0.21 0.00 0.00 175.17 175.90 2dhi s LEU 31 N 2.66 4.36 0.41 1.23 2.96 -1.14 -2.00 118.68 127.15 2dhi s LEU 31 Ca 0.11 1.47 0.05 0.00 -0.22 0.00 0.00 54.13 55.54 2dhi s LEU 31 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2dhi s LEU 31 CO -0.17 0.04 0.58 0.26 -1.32 0.00 0.00 176.35 175.74 2dhi s TRP 32 N -1.50 3.01 0.25 5.38 0.52 0.14 -0.75 118.94 125.99 2dhi s TRP 32 Ca 0.43 -0.16 0.15 0.00 0.02 0.00 0.00 56.10 56.54 2dhi s TRP 32 Cb -0.17 -2.26 0.59 0.00 -1.15 0.00 0.00 33.47 30.48 2dhi s TRP 32 CO 0.22 -0.31 1.72 1.03 0.02 0.00 0.00 176.95 179.63 2dhi h SER 33 N 0.62 0.00 0.19 2.95 0.87 -1.85 -2.48 113.55 113.84 2dhi h SER 33 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2dhi h SER 33 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2dhi h SER 33 CO 0.51 0.46 -0.05 0.47 -0.53 0.00 0.00 176.83 177.69 2dhi n ASP 34 N -3.73 0.49 0.00 6.23 8.00 -1.26 -4.90 116.55 121.38 2dhi n ASP 34 Ca -0.01 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2dhi n ASP 34 Cb 0.52 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2dhi n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dhi n GLY 35 N 1.17 2.61 3.66 0.44 0.00 -0.94 -4.97 105.19 107.17 2dhi n GLY 35 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 2dhi n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dhi n HIS 36 N -0.31 2.04 -5.07 1.61 8.25 -1.26 -3.65 115.22 116.83 2dhi n HIS 36 Ca 0.00 0.49 -0.32 0.00 -0.26 0.00 0.00 57.72 57.63 2dhi n HIS 36 Cb 0.00 -2.42 -0.16 0.00 1.12 0.00 0.00 29.99 28.53 2dhi n HIS 36 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dhi s LEU 37 N 0.02 2.28 -0.05 2.41 2.96 -0.31 0.24 118.68 126.23 2dhi s LEU 37 Ca 0.66 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2dhi s LEU 37 Cb -0.66 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 44.58 2dhi s LEU 37 CO 0.52 0.16 -0.01 -0.63 -1.32 0.00 0.00 176.35 175.07 2dhi s ILE 38 N 0.36 0.34 0.30 6.68 1.01 -0.85 -1.28 121.20 127.77 2dhi s ILE 38 Ca -0.16 0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.63 2dhi s ILE 38 Cb -0.17 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2dhi s ILE 38 CO 0.08 0.21 0.03 -0.72 0.00 0.00 0.00 174.94 174.54 2dhi s TYR 39 N 1.33 2.67 0.45 3.97 1.13 -1.20 -2.32 117.35 123.39 2dhi s TYR 39 Ca -0.05 -0.30 0.03 0.00 -1.41 0.00 0.00 57.07 55.35 2dhi s TYR 39 Cb -0.13 -1.35 -0.01 0.00 -1.10 0.00 0.00 41.96 39.37 2dhi s TYR 39 CO -0.02 0.53 0.12 0.71 -2.51 0.00 0.00 175.55 174.37 2dhi s TYR 40 N -2.38 1.77 0.08 -3.49 1.51 0.12 -2.28 117.35 112.68 2dhi s TYR 40 Ca 0.33 -1.28 -0.14 0.00 -1.01 0.00 0.00 57.07 54.98 2dhi s TYR 40 Cb -0.04 -1.24 -0.22 0.00 -0.11 0.00 0.00 41.96 40.34 2dhi s TYR 40 CO 0.20 -0.24 1.20 0.22 -1.11 0.00 0.00 175.55 175.83 2dhi h ASP 41 N 1.61 0.92 -2.95 2.29 1.82 -1.76 -2.43 116.42 115.92 2dhi h ASP 41 Ca -0.36 -0.72 -0.10 0.00 -0.39 0.00 0.00 57.03 55.45 2dhi h ASP 41 Cb 1.29 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 41.00 2dhi h ASP 41 CO 0.58 1.52 0.08 0.47 -1.61 0.00 0.00 179.24 180.28 2dhi n ASP 42 N -3.88 -1.54 -0.16 2.28 8.00 -1.26 -4.43 116.55 115.57 2dhi n ASP 42 Ca -0.11 -2.37 0.21 0.00 0.71 0.00 0.00 54.79 53.24 2dhi n ASP 42 Cb 0.86 2.65 0.61 0.00 -0.02 0.00 0.00 41.12 45.21 2dhi n ASP 42 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2dhi h GLN 43 N 0.00 0.21 -1.10 -1.24 -0.00 -1.96 -0.77 115.11 110.24 2dhi h GLN 43 Ca -0.25 -0.01 0.32 0.00 -0.00 0.00 0.00 58.65 58.71 2dhi h GLN 43 Cb 0.97 -0.05 -0.12 0.00 -0.00 0.00 0.00 27.48 28.29 2dhi h GLN 43 CO 0.32 0.14 0.69 1.79 -0.00 0.00 0.00 178.83 181.76 2dhi h THR 44 N 0.21 0.36 -4.47 1.86 1.35 -2.00 -3.45 112.91 106.78 2dhi h THR 44 Ca 0.39 -0.11 -0.40 0.00 -0.55 0.00 0.00 66.41 65.74 2dhi h THR 44 Cb 1.22 0.02 0.04 0.00 -1.73 0.00 0.00 68.15 67.70 2dhi h THR 44 CO -0.08 0.06 -0.60 0.54 -0.25 0.00 0.00 175.52 175.19 2dhi n ARG 45 N -4.77 -4.57 -0.08 4.72 1.74 -0.30 -4.87 116.66 108.53 2dhi n ARG 45 Ca 0.30 0.88 -0.06 0.00 -0.77 0.00 0.00 57.85 58.20 2dhi n ARG 45 Cb 1.04 -5.72 -0.15 0.00 -1.02 0.00 0.00 32.46 26.61 2dhi n ARG 45 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dhi n GLN 46 N -3.94 0.80 -3.73 5.56 1.13 -1.26 -4.83 117.38 111.11 2dhi n GLN 46 Ca -0.11 -0.04 -0.38 0.00 -1.94 0.00 0.00 57.00 54.53 2dhi n GLN 46 Cb 0.62 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.36 2dhi n GLN 46 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dhi s SER 47 N -5.20 5.35 -0.71 1.08 0.15 -1.26 -5.04 113.70 108.06 2dhi s SER 47 Ca -0.09 -1.74 -0.26 0.00 0.70 0.00 0.00 55.95 54.56 2dhi s SER 47 Cb 0.07 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.50 2dhi s SER 47 CO 0.81 -0.51 1.74 -0.63 1.20 0.00 0.00 173.24 175.84 2dhi s ILE 48 N 1.26 3.48 0.12 6.45 1.01 -1.26 -2.22 121.20 130.04 2dhi s ILE 48 Ca 0.04 0.08 -0.33 0.00 0.00 0.00 0.00 60.65 60.45 2dhi s ILE 48 Cb -0.23 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 37.92 2dhi s ILE 48 CO -0.02 -1.17 1.56 -0.33 0.00 0.00 0.00 174.94 174.98 2dhi h GLU 49 N 13.04 -0.53 0.00 2.79 4.39 -1.74 -3.47 114.58 129.06 2dhi h GLU 49 Ca -0.17 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.70 2dhi h GLU 49 Cb 1.10 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2dhi h GLU 49 CO 1.24 -0.36 0.50 -3.47 -1.16 0.00 0.00 179.01 175.77 2dhi n ASP 50 N -5.43 -1.50 -3.81 1.42 2.03 -1.24 -5.07 116.55 102.95 2dhi n ASP 50 Ca -0.05 -1.79 -0.13 0.00 0.52 0.00 0.00 54.79 53.34 2dhi n ASP 50 Cb 0.38 2.43 -0.14 0.00 -0.72 0.00 0.00 41.12 43.07 2dhi n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dhi s LYS 51 N -2.04 0.09 -0.17 -0.67 2.20 -1.26 -3.26 119.74 114.61 2dhi s LYS 51 Ca 0.20 0.19 -0.15 0.00 -0.36 0.00 0.00 55.97 55.85 2dhi s LYS 51 Cb -0.02 -0.04 0.05 0.00 -1.51 0.00 0.00 37.83 36.31 2dhi s LYS 51 CO 0.05 -0.07 0.46 0.08 -0.36 0.00 0.00 175.35 175.51 2dhi s VAL 52 N 0.42 -0.00 0.67 4.02 1.01 -0.40 -5.04 120.40 121.09 2dhi s VAL 52 Ca -0.03 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2dhi s VAL 52 Cb -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.73 2dhi s VAL 52 CO -0.02 0.01 1.00 -2.28 0.00 0.00 0.00 175.10 173.81 2dhi s HIS 53 N 0.43 3.11 0.00 5.22 2.46 -1.26 -1.16 115.29 124.08 2dhi s HIS 53 Ca -0.02 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.16 2dhi s HIS 53 Cb -0.04 -3.04 0.00 0.00 -0.13 0.00 0.00 32.58 29.37 2dhi s HIS 53 CO -0.02 -1.20 0.00 -1.33 -2.47 0.00 0.00 174.74 169.72 2dhi n MET 54 N -2.86 0.00 0.00 2.88 2.81 -1.24 -2.49 117.12 116.22 2dhi n MET 54 Ca 0.07 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.01 2dhi n MET 54 Cb 0.59 -0.43 0.35 0.00 -0.71 0.00 0.00 33.22 33.02 2dhi n MET 54 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2dhi n PRO 55 N -2.46 0.49 0.00 0.03 -0.04 -1.26 -0.64 135.00 131.11 2dhi n PRO 55 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dhi n PRO 55 Cb 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2dhi n PRO 55 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dhi n VAL 56 N -0.88 0.00 -0.10 0.52 0.31 -1.26 -4.89 118.33 112.03 2dhi n VAL 56 Ca 0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.21 2dhi n VAL 56 Cb 0.04 -1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 31.65 2dhi n VAL 56 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dhi h ASP 57 N 0.00 0.00 -3.09 4.52 3.58 -1.56 -3.46 116.42 116.42 2dhi h ASP 57 Ca 0.00 -0.56 -0.57 0.00 0.42 0.00 0.00 57.03 56.32 2dhi h ASP 57 Cb 0.90 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.90 2dhi h ASP 57 CO 0.00 1.41 0.91 0.00 -2.88 0.00 0.00 179.24 178.68 2dhi n ILE 59 N 5.79 0.99 -3.86 0.00 -5.35 0.84 -4.38 119.36 113.39 2dhi n ILE 59 Ca 0.14 -0.68 -0.09 0.00 -0.27 0.00 0.00 62.75 61.84 2dhi n ILE 59 Cb 0.46 -0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 37.76 2dhi n ILE 59 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2dhi s ASN 60 N -5.49 -0.11 -0.04 7.28 2.47 -1.13 -5.05 114.94 112.87 2dhi s ASN 60 Ca -0.05 -0.70 0.01 0.00 0.42 0.00 0.00 52.86 52.55 2dhi s ASN 60 Cb 0.09 0.52 0.02 0.00 -1.45 0.00 0.00 41.25 40.43 2dhi s ASN 60 CO 0.83 -0.99 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.53 2dhi s ILE 61 N -3.93 0.62 0.13 -5.21 1.01 -1.26 -1.35 121.20 111.21 2dhi s ILE 61 Ca 0.14 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.69 2dhi s ILE 61 Cb 0.01 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2dhi s ILE 61 CO -0.00 0.24 -0.23 -0.13 0.00 0.00 0.00 174.94 174.81 2dhi s ARG 62 N 0.76 1.28 -0.01 2.79 0.52 -0.53 -4.99 118.95 118.76 2dhi s ARG 62 Ca -0.11 -1.29 -0.07 0.00 -0.52 0.00 0.00 55.73 53.74 2dhi s ARG 62 Cb -0.14 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.72 2dhi s ARG 62 CO 0.01 0.37 0.16 0.95 0.02 0.00 0.00 175.30 176.81 2dhi s THR 63 N -1.25 0.06 0.00 0.02 -4.23 -1.26 -0.85 115.64 108.13 2dhi s THR 63 Ca 0.11 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2dhi s THR 63 Cb -0.09 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2dhi s THR 63 CO 0.06 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2dhi n GLY 64 N 1.81 2.80 0.14 3.99 0.00 -0.86 -2.41 105.19 110.65 2dhi n GLY 64 Ca -0.20 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.60 2dhi n GLY 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dhi h HIS 65 N 0.00 0.00 -1.00 1.61 3.86 -1.93 -3.28 115.15 114.41 2dhi h HIS 65 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 2dhi h HIS 65 Cb 0.00 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.37 2dhi h HIS 65 CO 0.00 0.50 0.62 0.93 0.86 0.00 0.00 177.93 180.84 2dhi h GLU 66 N 0.00 0.75 -6.58 2.45 4.39 -1.87 -3.42 114.58 110.30 2dhi h GLU 66 Ca -0.01 -0.05 -0.32 0.00 0.34 0.00 0.00 59.36 59.33 2dhi h GLU 66 Cb 1.39 -0.17 0.18 0.00 -0.10 0.00 0.00 28.75 30.05 2dhi h GLU 66 CO 0.07 0.50 -0.26 0.00 -1.16 0.00 0.00 179.01 178.15 2dhi n ARG 68 N -3.87 -1.52 -0.42 0.00 3.00 -1.26 -4.75 116.66 107.84 2dhi n ARG 68 Ca 0.08 -0.43 -0.04 0.00 -0.00 0.00 0.00 57.85 57.46 2dhi n ARG 68 Cb 0.50 -0.70 0.02 0.00 0.00 0.00 0.00 32.46 32.27 2dhi n ARG 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dhi n ASP 69 N -2.39 4.58 -2.91 6.15 -0.08 -1.26 -4.89 116.55 115.76 2dhi n ASP 69 Ca 0.04 -2.44 -0.14 0.00 -1.51 0.00 0.00 54.79 50.75 2dhi n ASP 69 Cb 0.18 -0.87 0.10 0.00 2.34 0.00 0.00 41.12 42.87 2dhi n ASP 69 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2dhi n ILE 70 N 0.79 0.00 -3.83 5.18 -5.35 -1.26 -5.10 119.36 109.78 2dhi n ILE 70 Ca 0.08 -0.39 -0.13 0.00 -0.27 0.00 0.00 62.75 62.04 2dhi n ILE 70 Cb 0.58 -1.60 -0.14 0.00 -1.74 0.00 0.00 39.64 36.74 2dhi n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dhi s GLN 71 N -4.30 0.03 0.67 6.28 -2.07 -1.26 -5.13 119.66 113.88 2dhi s GLN 71 Ca 0.34 0.10 -0.15 0.00 -1.82 0.00 0.00 55.36 53.84 2dhi s GLN 71 Cb -0.01 -0.04 0.00 0.00 -1.09 0.00 0.00 33.01 31.87 2dhi s GLN 71 CO 0.25 -0.04 1.11 -1.25 -1.32 0.00 0.00 175.29 174.03 2dhi s PRO 72 N 0.28 2.77 0.14 9.60 0.04 -1.26 -4.98 135.00 141.58 2dhi s PRO 72 Ca -0.02 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 2dhi s PRO 72 Cb -0.03 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2dhi s PRO 72 CO -0.01 -1.27 1.34 -1.25 0.04 0.00 0.00 177.00 175.85 2dhi s PRO 73 N -4.15 4.35 -0.10 0.56 0.04 -1.26 -4.90 135.00 129.55 2dhi s PRO 73 Ca 0.67 2.04 -0.41 0.00 0.04 0.00 0.00 61.00 63.33 2dhi s PRO 73 Cb -0.20 -3.24 -0.20 0.00 0.04 0.00 0.00 34.50 30.90 2dhi s PRO 73 CO 0.42 -0.36 1.17 -0.25 0.04 0.00 0.00 177.00 178.03 2dhi n ASP 74 N 3.52 0.23 0.00 6.66 8.00 -1.26 -0.35 116.55 133.35 2dhi n ASP 74 Ca 0.09 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2dhi n ASP 74 Cb 0.43 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2dhi n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dhi n GLY 75 N 1.98 2.63 3.88 0.44 0.00 -1.26 -5.05 105.19 107.82 2dhi n GLY 75 Ca 0.22 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2dhi n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhi s LYS 76 N 0.00 3.55 0.00 1.61 -0.14 0.52 -5.11 119.74 120.18 2dhi s LYS 76 Ca 0.00 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.52 2dhi s LYS 76 Cb 0.00 -3.11 0.00 0.00 -1.68 0.00 0.00 37.83 33.04 2dhi s LYS 76 CO 0.00 0.68 0.00 -0.35 -0.76 0.00 0.00 175.35 174.92 2dhi n PRO 77 N 1.28 -0.24 -0.13 -1.68 -0.04 -1.26 -4.58 135.00 128.35 2dhi n PRO 77 Ca -0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2dhi n PRO 77 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2dhi n PRO 77 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dhi n ARG 78 N -0.93 0.64 0.10 0.54 3.00 -1.26 -4.27 116.66 114.48 2dhi n ARG 78 Ca 0.00 0.19 0.06 0.00 -0.00 0.00 0.00 57.85 58.10 2dhi n ARG 78 Cb 0.00 -1.52 0.33 0.00 0.00 0.00 0.00 32.46 31.27 2dhi n ARG 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dhi n ASP 79 N -3.55 0.31 -0.77 6.15 -0.08 -1.26 -0.11 116.55 117.25 2dhi n ASP 79 Ca -0.48 0.62 0.07 0.00 -1.51 0.00 0.00 54.79 53.49 2dhi n ASP 79 Cb 0.96 -0.65 0.19 0.00 2.34 0.00 0.00 41.12 43.96 2dhi n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhi s LEU 81 N -1.00 4.40 -0.02 0.00 1.43 0.85 -0.25 118.68 124.09 2dhi s LEU 81 Ca 0.28 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 2dhi s LEU 81 Cb 0.15 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.47 2dhi s LEU 81 CO 0.19 0.22 -0.02 -0.22 0.23 0.00 0.00 176.35 176.75 2dhi s LEU 82 N -1.58 1.57 -0.02 1.79 2.96 0.73 -2.02 118.68 122.11 2dhi s LEU 82 Ca 0.31 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2dhi s LEU 82 Cb -0.16 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.34 2dhi s LEU 82 CO 0.17 -0.03 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.51 2dhi s GLN 83 N 0.50 0.79 -0.34 1.98 0.74 -0.03 0.83 119.66 124.13 2dhi s GLN 83 Ca -0.05 -0.24 -0.04 0.00 0.05 0.00 0.00 55.36 55.09 2dhi s GLN 83 Cb -0.08 -0.76 0.06 0.00 1.10 0.00 0.00 33.01 33.33 2dhi s GLN 83 CO -0.01 0.08 0.08 0.42 -0.55 0.00 0.00 175.29 175.32 2dhi s ILE 84 N 0.24 3.35 -0.30 -2.34 -1.09 -0.56 -1.45 121.20 119.04 2dhi s ILE 84 Ca -0.03 -1.44 -0.29 0.00 -2.23 0.00 0.00 60.65 56.66 2dhi s ILE 84 Cb -0.08 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 2dhi s ILE 84 CO 0.00 -0.26 1.33 -0.69 -1.23 0.00 0.00 174.94 174.09 2dhi s VAL 85 N 1.29 4.10 0.15 2.92 1.01 -0.46 -1.60 120.40 127.81 2dhi s VAL 85 Ca -0.01 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2dhi s VAL 85 Cb -0.20 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2dhi s VAL 85 CO -0.00 -0.49 0.07 0.00 0.00 0.00 0.00 175.10 174.68 2dhi n ARG 87 N -0.08 -4.49 -3.00 0.00 1.74 -0.51 -1.99 116.66 108.34 2dhi n ARG 87 Ca -0.09 -1.33 -0.22 0.00 -0.77 0.00 0.00 57.85 55.44 2dhi n ARG 87 Cb 0.54 -1.85 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2dhi n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dhi n ASP 88 N -5.08 -5.70 -3.09 0.55 9.92 -1.26 -1.56 116.55 110.33 2dhi n ASP 88 Ca 0.13 -0.26 -0.21 0.00 -0.53 0.00 0.00 54.79 53.91 2dhi n ASP 88 Cb 0.55 -4.63 0.01 0.00 -0.64 0.00 0.00 41.12 36.41 2dhi n ASP 88 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dhi n GLY 89 N -1.41 -0.50 3.66 0.44 0.00 -1.25 -4.96 105.19 101.17 2dhi n GLY 89 Ca -0.11 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2dhi n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dhi s LYS 90 N -5.74 2.68 0.03 1.61 2.36 -0.60 -5.02 119.74 115.05 2dhi s LYS 90 Ca 0.30 -0.68 -0.02 0.00 -2.55 0.00 0.00 55.97 53.01 2dhi s LYS 90 Cb -0.15 -2.60 -0.02 0.00 -1.05 0.00 0.00 37.83 34.01 2dhi s LYS 90 CO 0.37 0.60 0.02 0.99 1.55 0.00 0.00 175.35 178.88 2dhi s THR 91 N -1.10 0.15 -0.17 3.43 2.01 -1.26 0.69 115.64 119.39 2dhi s THR 91 Ca 0.20 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2dhi s THR 91 Cb -0.11 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.60 2dhi s THR 91 CO 0.11 -0.67 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.62 2dhi s ILE 92 N -2.53 1.55 -0.17 1.82 1.01 -0.63 -4.93 121.20 117.32 2dhi s ILE 92 Ca -0.06 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 2dhi s ILE 92 Cb -0.02 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2dhi s ILE 92 CO -0.05 0.32 0.85 -0.44 0.00 0.00 0.00 174.94 175.63 2dhi s SER 93 N 1.47 6.97 0.12 3.58 0.01 -1.26 -1.50 113.70 123.08 2dhi s SER 93 Ca 0.02 1.19 0.05 0.00 1.31 0.00 0.00 55.95 58.52 2dhi s SER 93 Cb -0.14 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2dhi s SER 93 CO -0.09 -0.43 -0.11 -0.76 0.41 0.00 0.00 173.24 172.26 2dhi s LEU 94 N 2.25 2.43 -0.03 2.44 1.43 0.24 -2.09 118.68 125.36 2dhi s LEU 94 Ca 0.39 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2dhi s LEU 94 Cb -0.16 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 45.69 2dhi s LEU 94 CO 0.12 -0.24 0.07 0.00 0.23 0.00 0.00 176.35 176.53 2dhi s ALA 96 N 0.90 3.76 0.14 0.00 0.00 0.66 -2.08 121.76 125.14 2dhi s ALA 96 Ca -0.07 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.95 2dhi s ALA 96 Cb -0.10 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 2dhi s ALA 96 CO -0.03 0.43 1.63 1.49 0.00 0.00 0.00 175.76 179.28 2dhi h GLU 97 N 2.10 -0.32 -4.33 0.00 4.81 -1.85 -3.45 114.58 111.53 2dhi h GLU 97 Ca -0.47 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.62 2dhi h GLU 97 Cb 1.18 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 2dhi h GLU 97 CO 0.68 -0.22 -0.66 -1.54 -0.73 0.00 0.00 179.01 176.55 2dhi s SER 98 N -4.96 0.38 0.29 1.04 1.04 -1.26 -4.92 113.70 105.31 2dhi s SER 98 Ca -0.15 -1.11 -0.00 0.00 0.48 0.00 0.00 55.95 55.17 2dhi s SER 98 Cb 0.11 0.26 0.67 0.00 0.10 0.00 0.00 66.02 67.15 2dhi s SER 98 CO 0.67 -0.67 1.61 0.74 0.98 0.00 0.00 173.24 176.57 2dhi h THR 99 N 2.99 0.20 -0.57 2.02 2.02 -1.86 0.39 112.91 118.10 2dhi h THR 99 Ca -0.35 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 66.88 2dhi h THR 99 Cb 1.17 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 2dhi h THR 99 CO 0.62 0.02 0.20 0.44 0.37 0.00 0.00 175.52 177.17 2dhi h ASP 100 N 0.10 0.20 -0.33 4.18 3.32 -1.96 -0.66 116.42 121.27 2dhi h ASP 100 Ca 0.54 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 2dhi h ASP 100 Cb 1.07 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2dhi h ASP 100 CO -0.76 0.13 0.18 0.44 -1.72 0.00 0.00 179.24 177.51 2dhi h ASP 101 N 0.38 0.42 -0.20 6.45 5.19 -0.66 -2.11 116.42 125.89 2dhi h ASP 101 Ca 0.28 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 2dhi h ASP 101 Cb 0.33 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 2dhi h ASP 101 CO -0.29 0.40 0.01 0.00 -3.12 0.00 0.00 179.24 176.24 2dhi h LEU 103 N 0.07 0.38 0.37 0.00 3.38 -0.99 -0.62 115.31 117.89 2dhi h LEU 103 Ca 0.09 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dhi h LEU 103 Cb 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dhi h LEU 103 CO -0.16 0.25 -0.37 0.00 0.09 0.00 0.00 178.44 178.25 2dhi h ALA 104 N 1.33 -0.80 -0.50 1.53 0.00 -0.90 0.45 119.26 120.36 2dhi h ALA 104 Ca 0.27 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2dhi h ALA 104 Cb 0.22 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2dhi h ALA 104 CO -0.21 -0.99 0.17 -1.49 0.00 0.00 0.00 179.25 176.74 2dhi h TRP 105 N -0.76 0.30 -0.04 0.00 4.06 -1.10 -1.18 115.95 117.22 2dhi h TRP 105 Ca -0.03 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2dhi h TRP 105 Cb 0.69 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.76 2dhi h TRP 105 CO -0.21 0.09 -0.10 -0.22 -3.56 0.00 0.00 178.44 174.43 2dhi h LYS 106 N 0.34 -0.15 -0.71 0.49 3.64 -0.82 0.22 116.57 119.59 2dhi h LYS 106 Ca 0.24 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 2dhi h LYS 106 Cb 0.27 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 2dhi h LYS 106 CO -0.26 -0.10 0.38 0.74 -2.27 0.00 0.00 179.45 177.94 2dhi h PHE 107 N -0.16 0.68 -0.33 1.91 0.04 -0.42 0.11 116.94 118.77 2dhi h PHE 107 Ca 0.05 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 2dhi h PHE 107 Cb 0.23 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2dhi h PHE 107 CO -0.19 0.28 -0.03 1.15 -0.60 0.00 0.00 178.31 178.93 2dhi h THR 108 N 0.66 1.27 -0.08 -1.55 2.02 -0.72 -2.96 112.91 111.54 2dhi h THR 108 Ca 0.34 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2dhi h THR 108 Cb 0.30 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2dhi h THR 108 CO -0.23 0.34 0.05 -0.07 0.37 0.00 0.00 175.52 175.97 2dhi h LEU 109 N 0.40 0.10 -0.60 2.58 3.38 0.04 -1.91 115.31 119.31 2dhi h LEU 109 Ca 0.09 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.12 2dhi h LEU 109 Cb 0.50 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 2dhi h LEU 109 CO 0.02 0.14 -0.11 1.56 0.09 0.00 0.00 178.44 180.15 2dhi h GLN 110 N 0.05 0.03 0.74 1.13 4.20 -0.79 -2.26 115.11 118.20 2dhi h GLN 110 Ca 0.03 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2dhi h GLN 110 Cb 0.06 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.84 2dhi h GLN 110 CO -0.00 0.02 -0.35 0.22 -0.67 0.00 0.00 178.83 178.04 2dhi h ASP 111 N 0.03 -0.84 -1.14 1.46 3.58 -1.35 -2.71 116.42 115.45 2dhi h ASP 111 Ca 0.29 0.01 0.38 0.00 0.42 0.00 0.00 57.03 58.14 2dhi h ASP 111 Cb 0.46 0.22 -0.10 0.00 1.72 0.00 0.00 39.33 41.63 2dhi h ASP 111 CO -0.59 -0.56 0.75 -1.20 -2.88 0.00 0.00 179.24 174.76 2dhi n SER 112 N -5.49 0.14 0.20 2.28 7.64 -0.73 0.87 113.62 118.52 2dhi n SER 112 Ca -0.14 1.02 -0.15 0.00 1.01 0.00 0.00 58.87 60.61 2dhi n SER 112 Cb 0.40 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 63.03 2dhi n SER 112 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dhi h ARG 113 N 0.00 -0.69 -4.67 1.43 3.08 -1.22 -3.41 114.38 108.91 2dhi h ARG 113 Ca 0.69 0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.61 2dhi h ARG 113 Cb 2.31 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 32.40 2dhi h ARG 113 CO -0.30 -0.46 -0.25 -2.37 -1.07 0.00 0.00 179.97 175.51 2dhi n THR 114 N -5.46 0.00 -3.93 2.04 5.66 0.25 -4.69 114.28 108.15 2dhi n THR 114 Ca -0.09 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.55 2dhi n THR 114 Cb 0.36 -0.14 -0.12 0.00 -1.55 0.00 0.00 70.33 68.89 2dhi n THR 114 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dhi s SER 115 N -1.88 5.21 0.32 1.09 1.04 -1.26 -5.08 113.70 113.15 2dhi s SER 115 Ca 0.24 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.54 2dhi s SER 115 Cb -0.14 -1.91 -0.01 0.00 0.10 0.00 0.00 66.02 64.06 2dhi s SER 115 CO 0.29 0.06 0.40 -0.83 0.98 0.00 0.00 173.24 174.14 2dhi s GLY 116 N 1.07 1.62 0.30 7.32 0.00 -1.26 -5.05 107.32 111.32 2dhi s GLY 116 Ca 0.04 -1.62 0.09 0.00 0.00 0.00 0.00 44.72 43.22 2dhi s GLY 116 CO 0.03 -1.11 1.69 -0.56 0.00 0.00 0.00 173.10 173.15 2dhi h PRO 117 N 2.16 0.12 -7.10 2.90 0.13 -2.05 -3.44 132.00 124.72 2dhi h PRO 117 Ca -0.28 -0.06 -0.47 0.00 -0.87 0.00 0.00 66.00 64.31 2dhi h PRO 117 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 2dhi h PRO 117 CO 0.39 0.57 0.38 -1.12 -0.23 0.00 0.00 178.00 178.00 2dhi s SER 118 N -6.89 6.27 -0.26 1.44 0.01 -1.26 -5.00 113.70 108.01 2dhi s SER 118 Ca -0.03 1.88 -0.15 0.00 1.31 0.00 0.00 55.95 58.96 2dhi s SER 118 Cb 0.13 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.69 2dhi s SER 118 CO 0.76 -0.83 -0.31 -1.20 0.41 0.00 0.00 173.24 172.07 2dhi n SER 119 N -1.19 1.95 0.00 2.44 7.64 -1.26 -5.11 113.62 118.09 2dhi n SER 119 Ca 0.09 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2dhi n SER 119 Cb 0.53 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dhi n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64