#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q78 s ASP 3 N 0.00 0.01 0.00 0.41 -1.08 -1.26 -5.23 116.67 109.52 2q78 s ASP 3 Ca 0.00 0.07 0.07 0.00 -0.52 0.00 0.00 52.55 52.18 2q78 s ASP 3 Cb 0.00 0.01 0.21 0.00 -1.46 0.00 0.00 42.92 41.68 2q78 s ASP 3 CO 0.00 -0.08 1.16 0.49 0.52 0.00 0.00 175.17 177.27 2q78 n PHE 4 N 3.70 0.31 0.29 -5.34 3.72 -1.26 -4.64 117.46 114.23 2q78 n PHE 4 Ca -0.21 -0.48 0.16 0.00 -0.05 0.00 0.00 57.45 56.86 2q78 n PHE 4 Cb 0.55 -0.03 0.86 0.00 -0.94 0.00 0.00 39.48 39.92 2q78 n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2q78 h ASP 5 N 1.42 0.00 0.13 4.37 3.32 -1.92 -0.33 116.42 123.41 2q78 h ASP 5 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q78 h ASP 5 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2q78 h ASP 5 CO 0.00 0.06 0.00 2.22 -1.72 0.00 0.00 179.24 179.80 2q78 n PHE 6 N -3.53 0.22 0.27 4.55 1.16 -1.26 -1.88 117.46 116.99 2q78 n PHE 6 Ca -0.02 0.11 0.15 0.00 -1.87 0.00 0.00 57.45 55.82 2q78 n PHE 6 Cb 0.18 -0.67 0.51 0.00 -1.61 0.00 0.00 39.48 37.89 2q78 n PHE 6 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2q78 h LEU 7 N 0.00 0.00 -9.64 5.98 3.38 -1.43 -3.46 115.31 110.14 2q78 h LEU 7 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2q78 h LEU 7 Cb 0.06 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.87 2q78 h LEU 7 CO 0.00 0.00 1.02 -1.61 0.09 0.00 0.00 178.44 177.94 2q78 s GLU 8 N -3.51 4.13 0.00 1.13 2.02 -0.78 -1.82 118.70 119.87 2q78 s GLU 8 Ca 0.03 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.62 2q78 s GLU 8 Cb 0.08 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2q78 s GLU 8 CO 0.58 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.52 2q78 n GLY 9 N 3.99 1.35 3.71 -1.39 0.00 -0.47 -5.01 105.19 107.37 2q78 n GLY 9 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2q78 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q78 s LYS 10 N -0.40 4.35 0.16 1.61 -0.14 -0.75 -4.76 119.74 119.80 2q78 s LYS 10 Ca 0.00 1.95 0.06 0.00 -1.36 0.00 0.00 55.97 56.62 2q78 s LYS 10 Cb 0.00 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 2q78 s LYS 10 CO 0.00 -0.41 -0.12 -0.98 -0.76 0.00 0.00 175.35 173.08 2q78 s ARG 11 N 1.40 1.13 -0.18 1.68 1.70 -1.26 -0.56 118.95 122.87 2q78 s ARG 11 Ca 0.62 -1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 54.32 2q78 s ARG 11 Cb -0.33 -0.80 0.06 0.00 -0.57 0.00 0.00 34.95 33.30 2q78 s ARG 11 CO 0.29 0.12 0.43 -1.17 -1.08 0.00 0.00 175.30 173.89 2q78 s LEU 12 N -3.11 -0.08 -0.06 -1.89 2.96 0.23 -4.99 118.68 111.74 2q78 s LEU 12 Ca 0.17 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.07 2q78 s LEU 12 Cb 0.01 1.44 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 2q78 s LEU 12 CO 0.03 -0.19 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.74 2q78 s THR 13 N 1.22 2.14 -0.01 3.68 2.01 -1.26 -0.87 115.64 122.55 2q78 s THR 13 Ca -0.08 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.92 2q78 s THR 13 Cb -0.07 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2q78 s THR 13 CO -0.11 0.57 -0.10 -1.61 -0.69 0.00 0.00 174.62 172.68 2q78 s GLU 14 N -0.15 0.83 0.06 4.92 2.02 -0.33 -4.96 118.70 121.09 2q78 s GLU 14 Ca -0.04 -0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2q78 s GLU 14 Cb -0.14 -0.80 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 2q78 s GLU 14 CO 0.04 0.20 1.06 -0.51 0.02 0.00 0.00 175.26 176.06 2q78 s ASP 15 N -0.16 7.29 -0.04 -0.19 1.11 -1.26 -0.78 116.67 122.64 2q78 s ASP 15 Ca 0.03 1.84 0.03 0.00 0.18 0.00 0.00 52.55 54.62 2q78 s ASP 15 Cb -0.05 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.37 2q78 s ASP 15 CO -0.00 -0.29 -0.14 -0.69 1.18 0.00 0.00 175.17 175.23 2q78 s VAL 16 N 0.72 1.19 -0.09 -1.27 1.01 0.82 -4.95 120.40 117.84 2q78 s VAL 16 Ca 0.53 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 2q78 s VAL 16 Cb -0.25 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2q78 s VAL 16 CO 0.29 0.35 0.73 0.00 0.00 0.00 0.00 175.10 176.47 2q78 s ALA 17 N 0.19 3.37 -0.58 5.51 0.00 -1.26 -0.91 121.76 128.08 2q78 s ALA 17 Ca -0.05 0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 2q78 s ALA 17 Cb -0.11 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2q78 s ALA 17 CO 0.02 -0.22 0.89 -0.51 0.00 0.00 0.00 175.76 175.94 2q78 s LEU 18 N 1.09 4.36 0.67 0.00 1.43 0.31 -4.99 118.68 121.55 2q78 s LEU 18 Ca 0.37 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2q78 s LEU 18 Cb -0.18 -2.63 0.10 0.00 0.03 0.00 0.00 46.19 43.52 2q78 s LEU 18 CO 0.17 -1.23 0.93 1.51 0.23 0.00 0.00 176.35 177.95 2q78 s ASP 19 N 3.09 4.64 0.28 2.29 1.47 -1.26 0.92 116.67 128.10 2q78 s ASP 19 Ca 0.25 -0.28 0.26 0.00 1.18 0.00 0.00 52.55 53.95 2q78 s ASP 19 Cb -0.15 -0.24 0.92 0.00 -0.34 0.00 0.00 42.92 43.10 2q78 s ASP 19 CO 0.15 -1.64 1.76 -0.33 0.68 0.00 0.00 175.17 175.78 2q78 h GLU 20 N -0.34 0.00 -2.32 2.11 4.39 -1.96 -3.37 114.58 113.10 2q78 h GLU 20 Ca -0.38 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.24 2q78 h GLU 20 Cb 1.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 2q78 h GLU 20 CO 0.44 0.00 -0.01 0.25 -1.16 0.00 0.00 179.01 178.53 2q78 n THR 21 N -2.39 1.59 0.00 1.13 -2.24 -1.26 -4.97 114.28 106.13 2q78 n THR 21 Ca 0.03 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2q78 n THR 21 Cb 0.33 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2q78 n THR 21 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2q78 n VAL 23 N 2.46 -0.06 -2.25 2.28 3.14 -1.26 -5.08 118.33 117.56 2q78 n VAL 23 Ca 0.19 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.14 2q78 n VAL 23 Cb 0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.23 2q78 n VAL 23 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 2q78 s TRP 24 N -1.92 2.47 -0.02 1.45 -0.00 0.17 -4.45 118.94 116.64 2q78 s TRP 24 Ca 0.00 0.67 0.03 0.00 -0.00 0.00 0.00 56.10 56.80 2q78 s TRP 24 Cb 0.00 -3.70 0.05 0.00 -0.00 0.00 0.00 33.47 29.81 2q78 s TRP 24 CO 0.00 -2.58 0.85 0.27 -0.00 0.00 0.00 176.95 175.49 2q78 n ASN 25 N 6.97 0.89 -0.00 5.86 0.23 -1.26 -4.69 115.26 123.25 2q78 n ASN 25 Ca 0.15 -1.83 0.06 0.00 -0.53 0.00 0.00 54.58 52.44 2q78 n ASN 25 Cb 0.44 -0.12 0.45 0.00 -2.08 0.00 0.00 39.78 38.48 2q78 n ASN 25 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2q78 h GLU 26 N 0.00 0.48 -4.66 -3.83 5.08 -2.01 -3.40 114.58 106.24 2q78 h GLU 26 Ca 0.00 -0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 2q78 h GLU 26 Cb 0.97 -0.11 -0.35 0.00 0.50 0.00 0.00 28.75 29.76 2q78 h GLU 26 CO 0.00 0.32 -0.66 0.34 -1.00 0.00 0.00 179.01 178.01 2q78 s ASP 27 N -6.61 4.97 0.34 1.42 -1.08 -1.26 -4.99 116.67 109.45 2q78 s ASP 27 Ca -0.08 -1.72 0.16 0.00 -0.52 0.00 0.00 52.55 50.38 2q78 s ASP 27 Cb 0.18 -1.73 1.14 0.00 -1.46 0.00 0.00 42.92 41.05 2q78 s ASP 27 CO 0.73 -0.38 1.49 -0.38 0.52 0.00 0.00 175.17 177.15 2q78 n ILE 28 N 4.53 -0.40 -0.49 4.11 -0.00 -1.26 -3.39 119.36 122.46 2q78 n ILE 28 Ca -0.06 1.96 0.00 0.00 -0.00 0.00 0.00 62.75 64.65 2q78 n ILE 28 Cb 0.42 -3.10 0.00 0.00 -0.00 0.00 0.00 39.64 36.96 2q78 n ILE 28 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2q78 n GLU 29 N -5.20 1.00 0.00 0.38 1.02 -1.26 -4.78 120.64 111.79 2q78 n GLU 29 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2q78 n GLU 29 Cb 1.10 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 2q78 n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2q78 n LEU 31 N 1.49 0.00 0.29 -4.62 4.77 -1.22 -4.94 117.00 112.78 2q78 n LEU 31 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 2q78 n LEU 31 Cb 0.50 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.42 2q78 n LEU 31 CO 0.00 0.00 1.03 -2.24 -1.33 0.00 0.00 177.39 174.85 2q78 h ASP 32 N 0.00 0.00 0.87 -1.43 2.03 -1.93 -1.19 116.42 114.77 2q78 h ASP 32 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2q78 h ASP 32 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2q78 h ASP 32 CO 0.00 0.04 -0.09 -0.07 -1.03 0.00 0.00 179.24 178.09 2q78 h LEU 33 N 0.00 0.00 -2.85 0.15 3.38 -1.97 -3.47 115.31 110.55 2q78 h LEU 33 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 2q78 h LEU 33 Cb 0.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2q78 h LEU 33 CO 0.00 0.09 -0.56 0.00 0.09 0.00 0.00 178.44 178.07 2q78 n HIS 34 N -3.25 -0.73 -2.00 1.13 1.44 -0.45 -4.72 115.22 106.64 2q78 n HIS 34 Ca 0.00 0.19 -0.38 0.00 -2.01 0.00 0.00 57.72 55.52 2q78 n HIS 34 Cb 0.33 -1.56 0.01 0.00 0.12 0.00 0.00 29.99 28.89 2q78 n HIS 34 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2q78 s LEU 35 N -5.91 4.02 0.20 2.39 1.43 -1.26 -0.47 118.68 119.08 2q78 s LEU 35 Ca 0.13 2.61 -0.30 0.00 -1.03 0.00 0.00 54.13 55.54 2q78 s LEU 35 Cb -0.07 -4.13 -0.08 0.00 0.03 0.00 0.00 46.19 41.93 2q78 s LEU 35 CO 0.56 -1.14 1.05 0.54 0.23 0.00 0.00 176.35 177.59 2q78 s VAL 36 N -1.35 3.90 0.39 -1.59 0.11 -0.20 0.45 120.40 122.10 2q78 s VAL 36 Ca 0.64 1.73 -0.25 0.00 -2.93 0.00 0.00 61.98 61.17 2q78 s VAL 36 Cb -0.36 -4.10 -0.09 0.00 -1.53 0.00 0.00 36.38 30.30 2q78 s VAL 36 CO 0.45 0.34 1.11 0.00 -3.33 0.00 0.00 175.10 173.67 2q78 s ALA 37 N -0.59 3.15 0.17 1.54 0.00 -1.26 -4.60 121.76 120.16 2q78 s ALA 37 Ca 0.46 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2q78 s ALA 37 Cb -0.29 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.60 2q78 s ALA 37 CO 0.35 -0.37 1.69 1.15 0.00 0.00 0.00 175.76 178.58 2q78 h THR 38 N 2.34 0.68 -0.17 0.00 2.02 -1.97 -1.58 112.91 114.23 2q78 h THR 38 Ca -0.48 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 2q78 h THR 38 Cb 1.23 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2q78 h THR 38 CO 0.63 0.01 -0.15 0.77 0.37 0.00 0.00 175.52 177.15 2q78 h SER 39 N 0.08 0.26 -0.31 4.18 4.64 -1.99 -1.12 113.55 119.28 2q78 h SER 39 Ca 0.19 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 2q78 h SER 39 Cb 0.28 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2q78 h SER 39 CO -0.34 0.44 0.09 0.00 -0.87 0.00 0.00 176.83 176.14 2q78 h ALA 40 N 1.59 0.41 -0.40 5.18 0.00 -1.77 -1.93 119.26 122.35 2q78 h ALA 40 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2q78 h ALA 40 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2q78 h ALA 40 CO 0.03 0.06 -0.19 -0.07 0.00 0.00 0.00 179.25 179.07 2q78 h LEU 41 N 0.35 0.78 -0.34 0.00 3.38 -0.47 -1.26 115.31 117.75 2q78 h LEU 41 Ca 0.10 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2q78 h LEU 41 Cb 0.27 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2q78 h LEU 41 CO -0.00 0.97 0.18 0.40 0.09 0.00 0.00 178.44 180.07 2q78 h ILE 42 N 0.68 1.00 -0.63 1.22 2.04 -1.19 -1.00 117.51 119.62 2q78 h ILE 42 Ca 0.10 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2q78 h ILE 42 Cb 0.70 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2q78 h ILE 42 CO 0.05 0.07 0.26 1.23 0.00 0.00 0.00 178.15 179.75 2q78 h GLY 43 N 0.36 0.90 0.71 5.37 0.00 -0.91 -0.67 103.07 108.83 2q78 h GLY 43 Ca 0.14 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2q78 h GLY 43 CO -0.09 -0.00 0.20 -2.08 0.00 0.00 0.00 176.54 174.57 2q78 h VAL 44 N 0.45 0.93 -0.33 4.60 2.07 -0.76 -0.81 116.25 122.40 2q78 h VAL 44 Ca 0.32 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 2q78 h VAL 44 Cb 0.38 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2q78 h VAL 44 CO -0.30 0.07 -0.10 0.58 0.02 0.00 0.00 177.57 177.84 2q78 h VAL 45 N 0.40 1.28 -0.68 2.57 2.07 -0.53 -2.29 116.25 119.07 2q78 h VAL 45 Ca 0.20 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.64 2q78 h VAL 45 Cb 0.14 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2q78 h VAL 45 CO -0.16 0.38 0.32 0.45 0.02 0.00 0.00 177.57 178.58 2q78 h HIS 46 N 0.43 0.56 -0.62 1.57 3.86 -0.89 -2.65 115.15 117.41 2q78 h HIS 46 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2q78 h HIS 46 Cb 0.61 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 2q78 h HIS 46 CO 0.05 0.18 0.35 -0.09 0.86 0.00 0.00 177.93 179.29 2q78 h ARG 47 N 0.54 0.85 -0.90 2.45 2.43 -0.60 -1.05 114.38 118.10 2q78 h ARG 47 Ca 0.34 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2q78 h ARG 47 Cb 0.39 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2q78 h ARG 47 CO -0.29 0.63 0.59 0.28 -1.51 0.00 0.00 179.97 179.68 2q78 h VAL 48 N 0.84 1.20 -0.70 0.20 2.07 -1.13 -0.68 116.25 118.05 2q78 h VAL 48 Ca 0.22 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2q78 h VAL 48 Cb 0.02 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 2q78 h VAL 48 CO -0.04 0.22 0.19 0.77 0.02 0.00 0.00 177.57 178.73 2q78 h SER 49 N 1.18 1.03 -0.08 0.57 4.64 -1.03 -1.09 113.55 118.77 2q78 h SER 49 Ca 0.34 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2q78 h SER 49 Cb -0.07 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.74 2q78 h SER 49 CO -0.09 0.98 0.05 0.22 -0.87 0.00 0.00 176.83 177.13 2q78 h TYR 50 N 1.05 0.10 -0.64 4.77 5.03 -0.17 -0.14 116.97 126.97 2q78 h TYR 50 Ca 0.22 0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.66 2q78 h TYR 50 Cb 0.34 -0.03 -0.09 0.00 1.55 0.00 0.00 36.73 38.49 2q78 h TYR 50 CO 0.03 0.06 0.13 1.49 -1.32 0.00 0.00 178.16 178.55 2q78 h GLU 51 N 0.11 0.25 -0.01 1.82 4.57 -0.79 0.90 114.58 121.43 2q78 h GLU 51 Ca 0.03 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2q78 h GLU 51 Cb -0.01 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2q78 h GLU 51 CO -0.01 0.16 0.00 1.25 -1.18 0.00 0.00 179.01 179.24 2q78 h LEU 52 N 0.26 0.01 -0.98 1.64 6.46 -0.75 -2.99 115.31 118.96 2q78 h LEU 52 Ca 0.34 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2q78 h LEU 52 Cb 0.53 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2q78 h LEU 52 CO -0.44 0.15 0.57 -0.07 -0.62 0.00 0.00 178.44 178.03 2q78 h LEU 53 N -0.13 1.12 -2.29 2.25 3.38 -0.47 -2.92 115.31 116.25 2q78 h LEU 53 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2q78 h LEU 53 Cb 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2q78 h LEU 53 CO -0.00 0.86 -0.05 0.77 0.09 0.00 0.00 178.44 180.11 2q78 h SER 54 N 1.29 0.00 -0.66 -0.43 4.64 -0.68 0.08 113.55 117.79 2q78 h SER 54 Ca 0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2q78 h SER 54 Cb -0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2q78 h SER 54 CO -0.06 0.05 0.13 0.03 -0.87 0.00 0.00 176.83 176.10 2q78 h ARG 55 N 0.00 1.08 0.00 4.77 3.08 -1.49 -3.35 114.38 118.47 2q78 h ARG 55 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2q78 h ARG 55 Cb 0.19 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2q78 h ARG 55 CO 0.01 0.98 -1.27 0.66 -1.07 0.00 0.00 179.97 179.28 2q78 n TYR 56 N -4.25 0.00 -2.54 3.04 4.01 -0.26 -4.98 117.16 112.18 2q78 n TYR 56 Ca 0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.45 2q78 n TYR 56 Cb 0.28 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 2q78 n TYR 56 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2q78 s LEU 57 N -3.47 3.76 0.84 7.72 1.43 -0.15 -5.02 118.68 123.80 2q78 s LEU 57 Ca 0.01 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 2q78 s LEU 57 Cb 0.12 -4.53 0.10 0.00 0.03 0.00 0.00 46.19 41.91 2q78 s LEU 57 CO 0.73 -0.59 1.10 -2.84 0.23 0.00 0.00 176.35 174.97 2q78 s PRO 58 N -3.62 1.68 0.35 1.29 0.02 -1.26 -4.89 135.00 128.57 2q78 s PRO 58 Ca 0.62 1.13 0.26 0.00 0.02 0.00 0.00 61.00 63.03 2q78 s PRO 58 Cb -0.11 -1.83 1.22 0.00 0.02 0.00 0.00 34.50 33.79 2q78 s PRO 58 CO 0.23 -2.03 1.78 -2.95 -0.33 0.00 0.00 177.00 173.70 2q78 h ASN 59 N -1.41 0.00 -0.11 2.53 -0.00 -1.95 -2.29 115.58 112.35 2q78 h ASN 59 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 2q78 h ASN 59 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 2q78 h ASN 59 CO 0.50 0.00 0.00 -0.90 -0.00 0.00 0.00 177.43 177.03 2q78 n ASP 60 N -2.42 3.02 -4.82 6.14 5.75 -1.26 -4.97 116.55 117.99 2q78 n ASP 60 Ca 0.00 -1.96 -0.24 0.00 -0.01 0.00 0.00 54.79 52.58 2q78 n ASP 60 Cb 0.16 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.15 2q78 n ASP 60 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2q78 s TYR 61 N -1.80 3.16 0.00 2.11 1.51 -0.86 -0.79 117.35 120.68 2q78 s TYR 61 Ca 0.29 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 2q78 s TYR 61 Cb 0.20 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.57 2q78 s TYR 61 CO 0.29 0.52 0.00 -2.37 -1.11 0.00 0.00 175.55 172.88 2q78 n THR 62 N -0.72 0.00 -3.66 -0.71 5.66 0.24 -4.70 114.28 110.38 2q78 n THR 62 Ca -0.08 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.84 2q78 n THR 62 Cb 0.56 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 2q78 n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q78 s ALA 63 N -2.00 -1.51 0.13 1.79 0.00 -1.26 -0.86 121.76 118.06 2q78 s ALA 63 Ca 0.00 1.98 0.09 0.00 0.00 0.00 0.00 51.96 54.03 2q78 s ALA 63 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2q78 s ALA 63 CO 0.00 -0.45 -0.21 0.14 0.00 0.00 0.00 175.76 175.24 2q78 s VAL 64 N 1.83 1.87 0.09 0.00 -7.23 -0.77 -4.94 120.40 111.25 2q78 s VAL 64 Ca -0.08 -1.73 -0.25 0.00 -1.81 0.00 0.00 61.98 58.11 2q78 s VAL 64 Cb -0.08 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 35.05 2q78 s VAL 64 CO -0.16 -0.13 0.77 -0.69 -0.31 0.00 0.00 175.10 174.58 2q78 s VAL 65 N -1.47 4.59 -0.00 1.32 1.01 -1.26 -0.69 120.40 123.90 2q78 s VAL 65 Ca 0.11 1.65 0.01 0.00 0.00 0.00 0.00 61.98 63.75 2q78 s VAL 65 Cb -0.09 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2q78 s VAL 65 CO 0.06 0.43 0.02 1.33 0.00 0.00 0.00 175.10 176.93 2q78 n VAL 66 N 2.32 0.00 -3.68 2.92 0.24 -0.03 -4.91 118.33 115.20 2q78 n VAL 66 Ca -0.04 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2q78 n VAL 66 Cb 0.50 0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 33.28 2q78 n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2q78 s GLU 67 N -2.01 0.59 -0.09 7.34 2.12 -1.16 -4.99 118.70 120.49 2q78 s GLU 67 Ca -0.00 0.88 -0.09 0.00 0.36 0.00 0.00 54.97 56.12 2q78 s GLU 67 Cb 0.00 0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.60 2q78 s GLU 67 CO 0.03 -0.12 0.25 -0.08 -0.54 0.00 0.00 175.26 174.80 2q78 s THR 68 N 0.92 0.00 -0.02 -1.70 -1.32 -1.26 0.03 115.64 112.29 2q78 s THR 68 Ca -0.05 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.41 2q78 s THR 68 Cb -0.05 -0.36 0.01 0.00 -1.51 0.00 0.00 72.50 70.58 2q78 s THR 68 CO -0.08 -0.02 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.04 2q78 s LEU 69 N 0.05 1.68 -0.04 9.08 2.96 0.74 -4.99 118.68 128.16 2q78 s LEU 69 Ca -0.01 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2q78 s LEU 69 Cb -0.02 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.29 2q78 s LEU 69 CO 0.00 0.02 0.20 0.00 -1.32 0.00 0.00 176.35 175.25 2q78 s ALA 70 N 0.36 -0.49 -0.16 5.97 0.00 -1.26 -0.72 121.76 125.46 2q78 s ALA 70 Ca -0.04 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 2q78 s ALA 70 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2q78 s ALA 70 CO -0.00 -0.16 -0.13 1.03 0.00 0.00 0.00 175.76 176.51 2q78 s ARG 71 N -0.58 3.30 -0.54 0.00 0.52 0.52 -4.99 118.95 117.17 2q78 s ARG 71 Ca -0.07 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.33 2q78 s ARG 71 Cb -0.04 -2.70 0.14 0.00 0.52 0.00 0.00 34.95 32.87 2q78 s ARG 71 CO 0.01 0.04 0.44 -1.58 0.02 0.00 0.00 175.30 174.23 2q78 s HIS 72 N 0.80 3.43 -0.59 -0.53 2.46 -1.26 -1.55 115.29 118.05 2q78 s HIS 72 Ca -0.05 -1.85 0.22 0.00 0.47 0.00 0.00 55.06 53.86 2q78 s HIS 72 Cb -0.15 -3.58 -0.11 0.00 -0.13 0.00 0.00 32.58 28.62 2q78 s HIS 72 CO 0.01 -0.99 0.88 1.33 -2.47 0.00 0.00 174.74 173.50 2q78 n VAL 73 N 4.74 0.09 -3.74 0.89 0.24 0.00 -4.92 118.33 115.63 2q78 n VAL 73 Ca -0.05 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 2q78 n VAL 73 Cb 0.41 0.37 -0.11 0.00 -1.47 0.00 0.00 33.84 33.04 2q78 n VAL 73 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2q78 s LYS 74 N -3.22 0.37 0.36 7.34 2.20 -1.12 -5.04 119.74 120.63 2q78 s LYS 74 Ca 0.02 0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 55.90 2q78 s LYS 74 Cb 0.15 0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.49 2q78 s LYS 74 CO 0.84 -0.08 1.13 0.00 -0.36 0.00 0.00 175.35 176.88 2q78 s ALA 75 N 0.53 3.24 -0.06 3.13 0.00 -1.26 -4.80 121.76 122.53 2q78 s ALA 75 Ca -0.03 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 2q78 s ALA 75 Cb -0.04 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2q78 s ALA 75 CO -0.03 -0.34 0.17 0.54 0.00 0.00 0.00 175.76 176.09 2q78 s VAL 76 N -1.38 -0.00 0.47 0.00 0.11 -1.26 -5.07 120.40 113.27 2q78 s VAL 76 Ca 0.53 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 2q78 s VAL 76 Cb -0.30 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2q78 s VAL 76 CO 0.38 0.01 0.80 -2.16 -3.33 0.00 0.00 175.10 170.80 2q78 s PRO 77 N 0.17 3.61 0.73 1.54 0.04 -1.26 -1.03 135.00 138.80 2q78 s PRO 77 Ca -0.01 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 2q78 s PRO 77 Cb -0.02 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.20 2q78 s PRO 77 CO -0.00 -0.19 1.09 0.95 0.04 0.00 0.00 177.00 178.89 2q78 s THR 78 N -2.68 3.35 0.00 1.26 -4.23 0.38 -3.29 115.64 110.43 2q78 s THR 78 Ca 0.49 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.51 2q78 s THR 78 Cb -0.10 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2q78 s THR 78 CO 0.42 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2q78 n GLY 79 N -1.02 0.78 3.88 3.99 0.00 0.26 -5.01 105.19 108.08 2q78 n GLY 79 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2q78 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q78 s THR 80 N -2.88 5.03 -0.13 2.61 2.01 -1.21 -4.90 115.64 116.18 2q78 s THR 80 Ca 0.00 0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2q78 s THR 80 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2q78 s THR 80 CO 0.00 -0.02 0.05 -0.60 -0.69 0.00 0.00 174.62 173.36 2q78 s ARG 81 N -2.75 3.49 0.05 4.92 3.52 -1.26 -0.53 118.95 126.39 2q78 s ARG 81 Ca 0.45 -0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 2q78 s ARG 81 Cb -0.12 -3.04 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 2q78 s ARG 81 CO 0.23 0.53 -0.12 0.14 -0.81 0.00 0.00 175.30 175.27 2q78 s VAL 82 N -0.38 0.94 -0.33 7.11 -7.23 -0.09 -4.74 120.40 115.68 2q78 s VAL 82 Ca 0.09 -1.08 -0.17 0.00 -1.81 0.00 0.00 61.98 59.01 2q78 s VAL 82 Cb -0.12 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 2q78 s VAL 82 CO 0.02 -0.16 0.45 0.00 -0.31 0.00 0.00 175.10 175.09 2q78 s ALA 83 N -1.08 3.50 -0.23 1.32 0.00 -1.26 -0.13 121.76 123.88 2q78 s ALA 83 Ca -0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 2q78 s ALA 83 Cb -0.09 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2q78 s ALA 83 CO 0.01 -1.06 -0.00 0.08 0.00 0.00 0.00 175.76 174.80 2q78 s VAL 84 N 2.22 3.68 -0.04 0.00 1.01 0.04 -4.32 120.40 122.98 2q78 s VAL 84 Ca 0.16 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2q78 s VAL 84 Cb -0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2q78 s VAL 84 CO 0.12 0.38 -0.20 -0.83 0.00 0.00 0.00 175.10 174.57 2q78 s GLY 85 N 1.52 1.41 0.04 4.51 0.00 0.01 -1.19 107.32 113.62 2q78 s GLY 85 Ca 0.06 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2q78 s GLY 85 CO -0.01 -0.80 -0.11 -1.34 0.00 0.00 0.00 173.10 170.85 2q78 s VAL 86 N -0.60 0.80 -0.06 1.40 -7.23 -0.05 -1.26 120.40 113.40 2q78 s VAL 86 Ca 0.09 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.30 2q78 s VAL 86 Cb -0.11 -0.77 0.03 0.00 0.56 0.00 0.00 36.38 36.09 2q78 s VAL 86 CO 0.00 -0.13 0.14 -0.60 -0.31 0.00 0.00 175.10 174.19 2q78 s ARG 87 N -1.19 0.09 -0.24 4.82 3.52 -0.38 -0.60 118.95 124.98 2q78 s ARG 87 Ca -0.03 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.61 2q78 s ARG 87 Cb -0.08 -0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.16 2q78 s ARG 87 CO 0.01 -0.14 1.22 0.08 -0.81 0.00 0.00 175.30 175.65 2q78 s VAL 88 N 1.00 4.32 -1.59 7.11 1.01 0.28 -1.22 120.40 131.31 2q78 s VAL 88 Ca -0.08 1.56 0.15 0.00 0.00 0.00 0.00 61.98 63.61 2q78 s VAL 88 Cb -0.10 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.19 2q78 s VAL 88 CO -0.05 -0.29 0.88 1.33 0.00 0.00 0.00 175.10 176.97 2q78 n VAL 89 N 5.69 0.00 0.00 2.92 0.24 0.26 -1.36 118.33 126.08 2q78 n VAL 89 Ca 0.14 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2q78 n VAL 89 Cb 0.46 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 2q78 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q78 n GLY 90 N 0.99 0.84 2.79 7.63 0.00 -1.16 -4.96 105.19 111.32 2q78 n GLY 90 Ca 0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2q78 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q78 s VAL 91 N -2.00 0.14 -0.14 1.61 1.01 -1.26 -0.36 120.40 119.40 2q78 s VAL 91 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2q78 s VAL 91 Cb 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.15 2q78 s VAL 91 CO 0.00 0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 174.54 2q78 s VAL 92 N 1.25 0.78 0.00 2.92 1.01 -0.14 -4.95 120.40 121.26 2q78 s VAL 92 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2q78 s VAL 92 Cb -0.13 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2q78 s VAL 92 CO -0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2q78 n GLY 93 N 4.99 3.94 1.23 4.51 0.00 -1.26 -0.85 105.19 117.75 2q78 n GLY 93 Ca -0.10 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2q78 n GLY 93 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q78 n ASN 94 N 6.64 3.58 -4.60 1.61 6.94 -1.26 -4.55 115.26 123.62 2q78 n ASN 94 Ca 0.00 -2.21 -0.38 0.00 -0.02 0.00 0.00 54.58 51.97 2q78 n ASN 94 Cb 0.00 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 36.86 2q78 n ASN 94 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2q78 s ARG 95 N -1.55 4.00 -0.23 -3.83 1.81 -0.03 -0.56 118.95 118.57 2q78 s ARG 95 Ca 0.40 -0.13 -0.04 0.00 -1.72 0.00 0.00 55.73 54.24 2q78 s ARG 95 Cb 0.24 -3.65 -0.01 0.00 -0.45 0.00 0.00 34.95 31.08 2q78 s ARG 95 CO 0.23 -0.21 -0.03 0.08 -0.68 0.00 0.00 175.30 174.69 2q78 s VAL 96 N 1.85 3.44 -0.16 3.52 1.01 0.36 -0.97 120.40 129.45 2q78 s VAL 96 Ca 0.11 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2q78 s VAL 96 Cb -0.16 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2q78 s VAL 96 CO 0.10 0.40 0.25 -0.75 0.00 0.00 0.00 175.10 175.10 2q78 s LYS 97 N 1.49 4.19 0.14 2.72 2.20 0.51 -1.34 119.74 129.65 2q78 s LYS 97 Ca 0.06 0.01 0.10 0.00 -0.36 0.00 0.00 55.97 55.78 2q78 s LYS 97 Cb -0.14 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2q78 s LYS 97 CO -0.03 0.29 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.00 2q78 s PHE 98 N 0.33 2.47 -0.02 4.03 0.40 0.42 -0.57 117.98 125.03 2q78 s PHE 98 Ca 0.14 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2q78 s PHE 98 Cb -0.13 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2q78 s PHE 98 CO 0.03 0.41 -0.15 1.03 0.70 0.00 0.00 175.22 177.23 2q78 s ARG 99 N -2.29 2.38 0.08 0.44 0.52 -0.36 -1.57 118.95 118.16 2q78 s ARG 99 Ca 0.18 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2q78 s ARG 99 Cb -0.10 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2q78 s ARG 99 CO 0.10 0.60 -0.06 0.20 0.02 0.00 0.00 175.30 176.15 2q78 s GLY 100 N -0.96 0.67 -0.12 -3.53 0.00 -0.14 -1.25 107.32 101.99 2q78 s GLY 100 Ca 0.13 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 2q78 s GLY 100 CO 0.02 -1.30 0.32 -1.50 0.00 0.00 0.00 173.10 170.65 2q78 s ILE 101 N -3.17 -0.00 0.46 0.90 2.07 -0.39 -1.53 121.20 119.54 2q78 s ILE 101 Ca 0.06 0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2q78 s ILE 101 Cb 0.02 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 2q78 s ILE 101 CO -0.04 0.00 0.18 -0.69 -1.91 0.00 0.00 174.94 172.48 2q78 s VAL 102 N 0.23 1.90 -0.30 4.00 1.01 -0.03 -0.81 120.40 126.40 2q78 s VAL 102 Ca -0.00 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.26 2q78 s VAL 102 Cb -0.03 -2.63 0.19 0.00 0.00 0.00 0.00 36.38 33.92 2q78 s VAL 102 CO -0.00 0.00 0.72 -0.55 0.00 0.00 0.00 175.10 175.27 2q78 s SER 104 N -3.97 -1.28 1.81 3.32 0.15 0.02 -0.31 113.70 113.43 2q78 s SER 104 Ca 0.32 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2q78 s SER 104 Cb 0.02 1.78 0.00 0.00 -1.71 0.00 0.00 66.02 66.12 2q78 s SER 104 CO 0.18 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2q78 n GLY 105 N 5.20 3.02 0.71 9.45 0.00 -1.26 -1.84 105.19 120.46 2q78 n GLY 105 Ca 0.07 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2q78 n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q78 n ASP 106 N 9.97 2.76 -4.67 1.61 8.00 -1.26 -4.93 116.55 128.04 2q78 n ASP 106 Ca 0.00 -1.83 -0.39 0.00 0.71 0.00 0.00 54.79 53.28 2q78 n ASP 106 Cb 0.00 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 2q78 n ASP 106 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q78 s GLU 107 N -1.07 4.21 0.03 -1.24 8.01 -0.77 -5.05 118.70 122.83 2q78 s GLU 107 Ca 0.24 0.50 -0.30 0.00 0.01 0.00 0.00 54.97 55.41 2q78 s GLU 107 Cb 0.14 -3.56 -0.06 0.00 -4.31 0.00 0.00 34.13 26.35 2q78 s GLU 107 CO 0.19 -0.15 1.30 0.21 0.01 0.00 0.00 175.26 176.82 2q78 s LYS 108 N 1.64 4.35 -0.25 1.61 2.20 -1.26 -0.80 119.74 127.22 2q78 s LYS 108 Ca 0.26 1.88 -0.16 0.00 -0.36 0.00 0.00 55.97 57.59 2q78 s LYS 108 Cb -0.16 -3.44 -0.13 0.00 -1.51 0.00 0.00 37.83 32.60 2q78 s LYS 108 CO 0.10 -0.43 -0.21 -0.89 -0.36 0.00 0.00 175.35 173.57 2q78 n ILE 109 N 4.29 1.52 -3.83 5.43 2.08 0.57 -4.41 119.36 125.02 2q78 n ILE 109 Ca 0.11 -0.23 -0.12 0.00 0.56 0.00 0.00 62.75 63.07 2q78 n ILE 109 Cb 0.45 -1.98 -0.10 0.00 -0.75 0.00 0.00 39.64 37.26 2q78 n ILE 109 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2q78 s LEU 110 N -7.66 1.29 0.13 1.39 0.20 -1.19 -0.82 118.68 112.02 2q78 s LEU 110 Ca -0.35 -0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.53 2q78 s LEU 110 Cb 0.11 0.85 -0.04 0.00 -0.43 0.00 0.00 46.19 46.69 2q78 s LEU 110 CO 0.50 -0.34 -0.14 -1.83 -0.29 0.00 0.00 176.35 174.25 2q78 s GLU 111 N -1.10 1.07 -0.01 1.98 -1.05 -0.60 -0.85 118.70 118.15 2q78 s GLU 111 Ca -0.12 -1.29 -0.20 0.00 -0.15 0.00 0.00 54.97 53.21 2q78 s GLU 111 Cb -0.06 -0.96 0.04 0.00 -0.44 0.00 0.00 34.13 32.71 2q78 s GLU 111 CO 0.02 0.18 0.44 0.00 0.95 0.00 0.00 175.26 176.86 2q78 s ALA 112 N -2.22 -1.13 -0.03 -0.84 0.00 -0.58 -0.35 121.76 116.61 2q78 s ALA 112 Ca 0.11 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2q78 s ALA 112 Cb -0.04 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2q78 s ALA 112 CO 0.04 -0.34 0.03 -2.00 0.00 0.00 0.00 175.76 173.49 2q78 s GLU 113 N -1.56 -0.02 0.13 0.00 2.12 0.11 -0.97 118.70 118.52 2q78 s GLU 113 Ca -0.11 0.22 -0.14 0.00 0.36 0.00 0.00 54.97 55.31 2q78 s GLU 113 Cb -0.03 -0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.06 2q78 s GLU 113 CO 0.04 -0.20 0.36 -0.59 -0.54 0.00 0.00 175.26 174.33 2q78 s PHE 114 N 1.31 -0.02 -0.10 5.30 -0.71 -0.61 -0.19 117.98 122.97 2q78 s PHE 114 Ca -0.06 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.52 2q78 s PHE 114 Cb -0.13 0.16 0.01 0.00 -1.21 0.00 0.00 43.02 41.86 2q78 s PHE 114 CO -0.03 -0.70 -0.17 0.08 -1.34 0.00 0.00 175.22 173.06 2q78 s VAL 115 N -3.85 1.55 -0.04 -2.49 1.01 0.10 -0.44 120.40 116.24 2q78 s VAL 115 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2q78 s VAL 115 Cb 0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2q78 s VAL 115 CO -0.09 0.45 -0.00 -0.13 0.00 0.00 0.00 175.10 175.33 2q78 s ARG 116 N 0.74 2.87 -0.23 2.72 0.52 -0.45 -0.85 118.95 124.28 2q78 s ARG 116 Ca -0.12 -0.52 -0.09 0.00 -0.52 0.00 0.00 55.73 54.49 2q78 s ARG 116 Cb -0.16 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 2q78 s ARG 116 CO 0.02 0.66 0.11 0.00 0.02 0.00 0.00 175.30 176.11 2q78 s ALA 117 N -0.99 3.41 -0.10 2.13 0.00 0.13 -0.49 121.76 125.86 2q78 s ALA 117 Ca 0.17 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2q78 s ALA 117 Cb -0.11 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2q78 s ALA 117 CO 0.07 -0.18 0.83 0.42 0.00 0.00 0.00 175.76 176.89 2q78 s ILE 118 N 1.05 4.92 -0.04 0.00 1.01 0.28 -1.85 121.20 126.57 2q78 s ILE 118 Ca 0.05 1.68 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 2q78 s ILE 118 Cb -0.14 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2q78 s ILE 118 CO 0.04 0.11 0.15 -0.69 0.00 0.00 0.00 174.94 174.55 2q78 s VAL 119 N 1.54 0.03 0.36 2.92 1.01 -0.04 -4.86 120.40 121.36 2q78 s VAL 119 Ca 0.41 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 2q78 s VAL 119 Cb -0.18 -0.28 -0.11 0.00 0.00 0.00 0.00 36.38 35.81 2q78 s VAL 119 CO 0.17 -0.12 1.47 -2.84 0.00 0.00 0.00 175.10 173.79 2q78 s PRO 120 N -0.36 4.14 0.23 2.72 0.02 -1.26 0.80 135.00 141.29 2q78 s PRO 120 Ca -0.04 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.44 2q78 s PRO 120 Cb -0.03 -2.99 0.41 0.00 0.02 0.00 0.00 34.50 31.91 2q78 s PRO 120 CO 0.01 -0.50 1.71 0.00 -0.33 0.00 0.00 177.00 177.89 2q78 h ARG 121 N 3.23 0.34 -0.65 5.54 3.08 -1.24 -1.63 114.38 123.05 2q78 h ARG 121 Ca -0.50 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 59.62 2q78 h ARG 121 Cb 1.24 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 2q78 h ARG 121 CO 0.66 0.22 0.43 0.93 -1.07 0.00 0.00 179.97 181.15 2q78 h GLU 122 N 0.35 0.50 -0.25 0.04 4.39 -1.91 -1.06 114.58 116.64 2q78 h GLU 122 Ca 0.38 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.91 2q78 h GLU 122 Cb 0.59 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2q78 h GLU 122 CO -0.43 0.33 -0.43 -0.22 -1.16 0.00 0.00 179.01 177.10 2q78 h LYS 123 N 0.51 0.62 -0.01 2.33 1.63 -1.67 -2.41 116.57 117.57 2q78 h LYS 123 Ca 0.30 -0.33 -0.16 0.00 -0.85 0.00 0.00 60.65 59.61 2q78 h LYS 123 Cb 0.49 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 2q78 h LYS 123 CO -0.09 0.93 -0.74 1.25 -3.45 0.00 0.00 179.45 177.35 2q78 h LEU 124 N 0.50 0.13 -0.33 5.20 5.85 -0.96 -0.55 115.31 125.15 2q78 h LEU 124 Ca 0.04 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2q78 h LEU 124 Cb 0.96 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2q78 h LEU 124 CO 0.09 0.82 -0.07 0.03 -0.34 0.00 0.00 178.44 178.97 2q78 h ARG 125 N 0.07 0.62 -0.19 1.25 3.08 -1.23 -0.78 114.38 117.20 2q78 h ARG 125 Ca -0.02 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2q78 h ARG 125 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2q78 h ARG 125 CO 0.10 0.79 0.09 0.00 -1.07 0.00 0.00 179.97 179.89 2q78 h ARG 126 N 0.40 0.28 0.31 0.04 3.08 -1.23 -1.03 114.38 116.23 2q78 h ARG 126 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2q78 h ARG 126 Cb 0.56 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2q78 h ARG 126 CO 0.03 0.32 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.80 2q78 h LEU 127 N 0.17 -1.06 -1.00 3.04 3.38 -1.11 -1.90 115.31 116.84 2q78 h LEU 127 Ca 0.07 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2q78 h LEU 127 Cb 0.13 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 2q78 h LEU 127 CO -0.01 -0.51 0.62 0.00 0.09 0.00 0.00 178.44 178.64 2q78 h ALA 128 N -0.29 1.51 -0.00 1.53 0.00 -1.05 -0.75 119.26 120.22 2q78 h ALA 128 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q78 h ALA 128 Cb 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2q78 h ALA 128 CO -0.11 0.20 -0.11 1.28 0.00 0.00 0.00 179.25 180.51 2q78 n LEU 129 N -4.64 0.24 0.00 0.00 4.77 -0.40 -5.09 117.00 111.88 2q78 n LEU 129 Ca 0.19 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 2q78 n LEU 129 Cb 0.37 -0.30 0.71 0.00 -2.33 0.00 0.00 43.42 41.86 2q78 n LEU 129 CO 0.27 0.05 0.89 -0.62 -1.33 0.00 0.00 177.39 176.65