#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 5.50 -0.20 1.61 1.04 -1.26 -4.81 113.70 115.58 2c34 s SER -1 Ca 0.00 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.04 2c34 s SER -1 Cb 0.00 -2.00 0.04 0.00 0.10 0.00 0.00 66.02 64.16 2c34 s SER -1 CO 0.00 -0.10 0.23 1.41 0.98 0.00 0.00 173.24 175.76 2c34 n HIS 0 N 4.98 -4.41 -4.16 5.02 -0.00 -1.26 -5.04 115.22 110.35 2c34 n HIS 0 Ca -0.15 2.52 -0.25 0.00 -0.00 0.00 0.00 57.72 59.85 2c34 n HIS 0 Cb 0.51 -3.90 -0.06 0.00 -0.00 0.00 0.00 29.99 26.53 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2c34 s MET 1 N -0.75 2.67 0.02 -0.41 1.00 -1.26 -5.03 119.30 115.54 2c34 s MET 1 Ca -0.26 -1.08 0.14 0.00 0.00 0.00 0.00 55.69 54.49 2c34 s MET 1 Cb 0.02 -2.46 -0.17 0.00 0.00 0.00 0.00 34.83 32.21 2c34 s MET 1 CO 0.79 0.43 0.79 0.97 0.00 0.00 0.00 175.02 178.00 2c34 h ILE 2 N 1.98 0.71 -2.67 2.53 2.10 -2.03 -3.47 117.51 116.67 2c34 h ILE 2 Ca -0.47 -2.37 -0.52 0.00 1.08 0.00 0.00 64.86 62.58 2c34 h ILE 2 Cb 1.22 2.25 0.05 0.00 -1.09 0.00 0.00 36.82 39.25 2c34 h ILE 2 CO 0.61 0.40 1.01 0.00 -1.08 0.00 0.00 178.15 179.09 2c34 s ALA 3 N -2.77 3.89 0.24 0.18 0.00 -1.26 -4.91 121.76 117.13 2c34 s ALA 3 Ca -0.03 1.54 -0.31 0.00 0.00 0.00 0.00 51.96 53.15 2c34 s ALA 3 Cb 0.08 -3.70 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 2c34 s ALA 3 CO 0.82 -0.95 1.59 -2.30 0.00 0.00 0.00 175.76 174.91 2c34 n PRO 4 N 4.26 2.51 0.10 0.00 -0.02 -1.26 -4.83 135.00 135.76 2c34 n PRO 4 Ca 0.16 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2c34 n PRO 4 Cb 0.36 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2c34 n LEU 5 N 2.80 -0.88 0.00 2.45 7.94 -1.26 -5.00 117.00 123.06 2c34 n LEU 5 Ca 0.12 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2c34 n LEU 5 Cb 0.34 0.98 0.00 0.00 0.53 0.00 0.00 43.42 45.27 2c34 n LEU 5 CO 0.64 -0.45 -0.44 -0.24 -1.11 0.00 0.00 177.39 175.78 2c34 n SER 6 N -3.04 3.79 -4.74 1.96 2.88 -1.26 -4.99 113.62 108.22 2c34 n SER 6 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2c34 n SER 6 Cb 0.00 0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 2c34 n SER 6 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2c34 s VAL 7 N -1.87 5.22 -0.29 2.46 1.01 -1.26 -5.05 120.40 120.62 2c34 s VAL 7 Ca 0.00 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 2c34 s VAL 7 Cb 0.00 -3.73 0.17 0.00 0.00 0.00 0.00 36.38 32.82 2c34 s VAL 7 CO 0.00 0.38 1.22 -0.75 0.00 0.00 0.00 175.10 175.95 2c34 s LYS 8 N 0.37 0.21 -0.74 2.72 2.47 -1.26 -4.80 119.74 118.71 2c34 s LYS 8 Ca 0.22 0.30 -0.26 0.00 -1.56 0.00 0.00 55.97 54.67 2c34 s LYS 8 Cb -0.14 0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.28 2c34 s LYS 8 CO 0.08 -0.03 1.87 -0.51 0.16 0.00 0.00 175.35 176.92 2c34 s ASP 9 N 0.58 5.26 0.00 1.43 1.01 -1.26 -4.58 116.67 119.11 2c34 s ASP 9 Ca -0.01 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.12 2c34 s ASP 9 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2c34 s ASP 9 CO -0.12 -2.50 0.00 -0.46 0.21 0.00 0.00 175.17 172.30 2c34 n ASN 10 N 13.09 4.49 -4.48 0.27 0.23 -1.26 -4.95 115.26 122.65 2c34 n ASN 10 Ca 0.28 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.91 2c34 n ASN 10 Cb 0.50 0.51 -0.03 0.00 -2.08 0.00 0.00 39.78 38.68 2c34 n ASN 10 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 2c34 s ASP 11 N -2.65 6.24 -0.87 0.53 -4.77 -1.26 -1.78 116.67 112.10 2c34 s ASP 11 Ca 0.00 -1.01 -0.00 0.00 -3.30 0.00 0.00 52.55 48.24 2c34 s ASP 11 Cb 0.00 -2.46 0.24 0.00 -1.09 0.00 0.00 42.92 39.61 2c34 s ASP 11 CO 0.00 -1.50 0.87 1.17 0.70 0.00 0.00 175.17 176.41 2c34 n LYS 12 N 8.03 2.85 -2.89 2.11 4.81 0.75 -4.96 118.16 128.86 2c34 n LYS 12 Ca 0.03 -4.53 -0.43 0.00 -0.87 0.00 0.00 58.31 52.51 2c34 n LYS 12 Cb 0.47 -2.39 -0.05 0.00 0.02 0.00 0.00 35.03 33.08 2c34 n LYS 12 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2c34 s TRP 13 N -1.82 2.92 0.05 5.64 0.52 -1.26 -1.95 118.94 123.05 2c34 s TRP 13 Ca 0.30 0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.60 2c34 s TRP 13 Cb -0.01 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.45 2c34 s TRP 13 CO -0.07 -1.12 0.07 1.33 0.02 0.00 0.00 176.95 177.18 2c34 n VAL 14 N 6.24 0.00 -2.91 4.03 0.24 -0.98 -4.88 118.33 120.07 2c34 n VAL 14 Ca 0.03 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.34 61.85 2c34 n VAL 14 Cb 0.48 0.17 0.07 0.00 -1.47 0.00 0.00 33.84 33.09 2c34 n VAL 14 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2c34 s ASP 15 N -1.33 4.96 0.02 -1.34 -4.77 -1.26 -0.81 116.67 112.15 2c34 s ASP 15 Ca 0.04 -0.68 -0.12 0.00 -3.30 0.00 0.00 52.55 48.50 2c34 s ASP 15 Cb -0.00 0.12 0.04 0.00 -1.09 0.00 0.00 42.92 41.99 2c34 s ASP 15 CO 0.03 -1.42 0.56 1.07 0.70 0.00 0.00 175.17 176.11 2c34 n THR 16 N -2.36 0.00 -4.28 2.11 5.66 -1.08 -4.40 114.28 109.92 2c34 n THR 16 Ca 0.15 -0.14 -0.13 0.00 -3.05 0.00 0.00 64.05 60.88 2c34 n THR 16 Cb 0.61 0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 69.67 2c34 n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2c34 n HIS 17 N -0.40 0.37 -2.36 1.09 8.25 -1.26 -0.33 115.22 120.58 2c34 n HIS 17 Ca 0.01 -1.05 -0.41 0.00 -0.26 0.00 0.00 57.72 56.00 2c34 n HIS 17 Cb 0.27 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2c34 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2c34 s VAL 18 N -1.88 3.56 -1.06 1.59 1.01 -1.26 -3.17 120.40 119.19 2c34 s VAL 18 Ca 0.02 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2c34 s VAL 18 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2c34 s VAL 18 CO 0.02 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2c34 n GLY 19 N 2.29 0.95 3.54 4.51 0.00 -0.10 -4.82 105.19 111.57 2c34 n GLY 19 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2c34 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c34 n LYS 20 N -0.91 0.34 -1.55 1.61 3.00 -1.19 -4.65 118.16 114.81 2c34 n LYS 20 Ca -0.10 -1.08 -0.38 0.00 -0.00 0.00 0.00 58.31 56.75 2c34 n LYS 20 Cb 0.49 -3.55 -0.04 0.00 0.00 0.00 0.00 35.03 31.94 2c34 n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2c34 n THR 21 N 8.59 -0.02 -3.26 3.15 -1.04 -1.25 -4.45 114.28 115.99 2c34 n THR 21 Ca 0.44 -0.66 -0.45 0.00 -2.04 0.00 0.00 64.05 61.34 2c34 n THR 21 Cb 0.43 -2.49 -0.05 0.00 -1.82 0.00 0.00 70.33 66.40 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 11.26 5.10 0.12 12.58 2.01 -0.96 -4.86 115.64 140.89 2c34 s THR 22 Ca 1.03 -1.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2c34 s THR 22 Cb -0.34 -4.35 -0.07 0.00 0.01 0.00 0.00 72.50 67.75 2c34 s THR 22 CO 0.31 -0.90 1.24 -0.70 -0.69 0.00 0.00 174.62 173.88 2c34 s GLU 23 N 1.91 4.43 -0.48 4.92 2.12 -1.25 -2.42 118.70 127.92 2c34 s GLU 23 Ca 0.06 1.88 0.03 0.00 0.36 0.00 0.00 54.97 57.30 2c34 s GLU 23 Cb -0.28 -3.28 0.14 0.00 0.26 0.00 0.00 34.13 30.97 2c34 s GLU 23 CO 0.05 -0.24 0.28 0.42 -0.54 0.00 0.00 175.26 175.23 2c34 s ILE 24 N 0.67 1.65 -0.52 -3.70 1.01 0.09 -4.92 121.20 115.47 2c34 s ILE 24 Ca 0.58 -2.88 -0.24 0.00 0.00 0.00 0.00 60.65 58.11 2c34 s ILE 24 Cb -0.32 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.05 2c34 s ILE 24 CO 0.32 -0.93 0.90 -1.00 0.00 0.00 0.00 174.94 174.23 2c34 s HIS 25 N 0.01 2.86 0.49 3.97 3.76 -1.24 -2.30 115.29 122.84 2c34 s HIS 25 Ca 0.20 0.03 0.09 0.00 -0.15 0.00 0.00 55.06 55.22 2c34 s HIS 25 Cb -0.19 -3.96 0.04 0.00 1.11 0.00 0.00 32.58 29.57 2c34 s HIS 25 CO -0.04 -1.24 0.63 -0.51 -0.85 0.00 0.00 174.74 172.73 2c34 s LEU 26 N 3.74 3.34 0.29 0.89 1.43 0.47 -4.97 118.68 123.87 2c34 s LEU 26 Ca 0.30 -0.68 0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2c34 s LEU 26 Cb -0.13 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2c34 s LEU 26 CO 0.20 -1.01 -0.17 -0.54 0.23 0.00 0.00 176.35 175.06 2c34 s LYS 27 N -4.46 1.74 0.00 1.70 1.02 -1.26 -3.96 119.74 114.52 2c34 s LYS 27 Ca 0.56 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2c34 s LYS 27 Cb -0.07 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2c34 s LYS 27 CO 0.34 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2c34 n GLY 28 N -0.67 0.30 3.59 -3.33 0.00 -1.23 -4.96 105.19 98.89 2c34 n GLY 28 Ca -0.05 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.97 0.37 1.61 2.47 -1.26 -2.11 114.94 111.05 2c34 s ASN 29 Ca 0.00 1.36 0.11 0.00 0.42 0.00 0.00 52.86 54.75 2c34 s ASN 29 Cb 0.00 2.03 0.71 0.00 -1.45 0.00 0.00 41.25 42.53 2c34 s ASN 29 CO 0.00 -0.19 1.84 1.55 -3.72 0.00 0.00 177.10 176.57 2c34 h PRO 30 N 7.71 0.10 -0.72 0.43 0.13 -1.76 -1.51 132.00 136.39 2c34 h PRO 30 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2c34 h PRO 30 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2c34 h PRO 30 CO 0.10 0.40 0.00 0.25 -0.23 0.00 0.00 178.00 178.53 2c34 n THR 31 N -4.14 0.41 0.04 1.56 -2.24 -1.26 -4.32 114.28 104.33 2c34 n THR 31 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2c34 n THR 31 Cb 0.37 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c34 n THR 32 N 0.05 0.07 0.00 4.28 -1.04 -0.94 -5.05 114.28 111.66 2c34 n THR 32 Ca 0.05 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2c34 n THR 32 Cb 0.34 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c34 n GLY 33 N 1.90 0.58 0.00 3.41 0.00 -0.61 -5.09 105.19 105.38 2c34 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -0.75 -4.28 1.61 4.02 -1.26 -4.83 117.16 111.67 2c34 n TYR 34 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2c34 n TYR 34 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -1.73 1.95 -0.49 -0.72 -2.45 0.19 -4.27 119.30 111.78 2c34 s MET 35 Ca 0.00 -1.15 -0.10 0.00 -1.25 0.00 0.00 55.69 53.19 2c34 s MET 35 Cb 0.00 -2.18 0.12 0.00 1.25 0.00 0.00 34.83 34.02 2c34 s MET 35 CO 0.00 0.48 0.38 -1.58 1.05 0.00 0.00 175.02 175.35 2c34 s TRP 36 N -1.30 3.41 0.24 4.11 0.52 -1.26 -0.80 118.94 123.86 2c34 s TRP 36 Ca 0.21 -1.82 -0.01 0.00 0.02 0.00 0.00 56.10 54.50 2c34 s TRP 36 Cb -0.10 -3.54 0.00 0.00 -1.15 0.00 0.00 33.47 28.68 2c34 s TRP 36 CO 0.12 -1.00 0.32 -2.37 0.02 0.00 0.00 176.95 174.05 2c34 n THR 37 N 4.90 0.00 -2.41 2.01 5.66 -1.04 -4.98 114.28 118.42 2c34 n THR 37 Ca -0.08 -1.26 -0.30 0.00 -3.05 0.00 0.00 64.05 59.36 2c34 n THR 37 Cb 0.41 0.76 -0.01 0.00 -1.55 0.00 0.00 70.33 69.93 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -2.58 3.73 0.20 1.09 0.52 -1.26 -0.58 118.95 120.07 2c34 s ARG 38 Ca 0.21 0.64 -0.32 0.00 -0.52 0.00 0.00 55.73 55.73 2c34 s ARG 38 Cb -0.00 -2.23 -0.13 0.00 0.52 0.00 0.00 34.95 33.11 2c34 s ARG 38 CO 0.15 -0.29 1.64 0.28 0.02 0.00 0.00 175.30 177.10 2c34 n VAL 39 N -1.97 0.17 0.00 3.52 0.31 -1.15 -2.54 118.33 116.68 2c34 n VAL 39 Ca 0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2c34 n VAL 39 Cb 0.54 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 40 N 3.47 0.94 0.00 2.92 0.00 -1.26 -4.60 105.19 106.65 2c34 n GLY 40 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N 0.00 0.00 -1.69 1.61 3.72 -1.08 -4.80 117.46 115.22 2c34 n PHE 41 Ca 0.00 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.85 2c34 n PHE 41 Cb 0.00 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.25 2c34 n PHE 41 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2c34 n VAL 42 N -1.23 0.33 0.00 -4.37 0.31 -1.05 -0.17 118.33 112.15 2c34 n VAL 42 Ca 0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2c34 n VAL 42 Cb 0.11 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 43 N 4.08 2.82 3.53 2.92 0.00 -1.26 -4.92 105.19 112.35 2c34 n GLY 43 Ca 0.25 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N 0.00 -0.88 -0.06 1.61 1.02 0.76 -5.01 119.74 117.19 2c34 s LYS 44 Ca 0.00 0.54 -0.04 0.00 0.02 0.00 0.00 55.97 56.49 2c34 s LYS 44 Cb 0.00 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2c34 s LYS 44 CO 0.00 -3.62 0.19 -0.44 -0.92 0.00 0.00 175.35 170.57 2c34 h ASP 45 N -2.53 -0.11 -3.09 2.83 5.19 -1.96 -3.46 116.42 113.28 2c34 h ASP 45 Ca -0.57 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.18 2c34 h ASP 45 Cb 1.33 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 40.76 2c34 h ASP 45 CO 0.49 0.23 -0.57 0.54 -3.12 0.00 0.00 179.24 176.80 2c34 s VAL 46 N -1.91 4.73 -0.27 -1.35 0.11 -1.26 -5.00 120.40 115.44 2c34 s VAL 46 Ca -0.02 -0.24 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 2c34 s VAL 46 Cb 0.00 -3.08 -0.12 0.00 -1.53 0.00 0.00 36.38 31.64 2c34 s VAL 46 CO 0.06 0.49 -0.31 0.18 -3.33 0.00 0.00 175.10 172.19 2c34 n LEU 47 N 1.67 1.95 -4.07 2.54 4.77 -1.26 -4.94 117.00 117.66 2c34 n LEU 47 Ca -0.16 0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 55.96 2c34 n LEU 47 Cb 0.53 -0.83 0.19 0.00 -2.33 0.00 0.00 43.42 40.99 2c34 n LEU 47 CO 0.33 0.53 0.19 -1.54 -1.33 0.00 0.00 177.39 175.57 2c34 n SER 48 N -4.27 -3.40 0.00 -1.43 3.41 -1.23 -4.94 113.62 101.76 2c34 n SER 48 Ca -0.52 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2c34 n SER 48 Cb 0.86 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c34 n ASP 49 N -2.74 0.00 0.00 4.04 8.00 -1.24 -4.94 116.55 119.66 2c34 n ASP 49 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2c34 n ASP 49 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2c34 n GLU 50 N -0.29 0.00 0.00 -1.24 0.28 -1.26 -4.93 120.64 113.19 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -2.24 0.00 -3.68 3.84 2.08 -1.26 -4.42 119.36 113.69 2c34 n ILE 51 Ca 0.00 1.05 -0.38 0.00 0.56 0.00 0.00 62.75 63.98 2c34 n ILE 51 Cb 0.28 -1.96 -0.12 0.00 -0.75 0.00 0.00 39.64 37.09 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -2.04 3.81 -0.98 1.39 1.43 -1.26 -0.60 118.68 120.43 2c34 s LEU 52 Ca 0.00 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 2c34 s LEU 52 Cb 0.00 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2c34 s LEU 52 CO 0.00 -0.09 2.12 -0.62 0.23 0.00 0.00 176.35 177.99 2c34 n GLU 53 N 4.98 2.07 -2.13 1.70 -0.58 0.50 -3.71 120.64 123.48 2c34 n GLU 53 Ca -0.15 -1.79 -0.29 0.00 -0.42 0.00 0.00 57.16 54.50 2c34 n GLU 53 Cb 0.51 -2.75 -0.05 0.00 -0.57 0.00 0.00 31.44 28.57 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 3.90 3.58 -1.15 2.62 1.01 -1.25 -2.10 120.40 127.01 2c34 s VAL 54 Ca 0.50 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 2c34 s VAL 54 Cb 0.13 -4.45 0.06 0.00 0.00 0.00 0.00 36.38 32.12 2c34 s VAL 54 CO 0.02 -1.10 1.59 -0.69 0.00 0.00 0.00 175.10 174.91 2c34 s VAL 55 N 9.87 4.02 -0.23 2.92 1.01 0.25 -3.55 120.40 134.68 2c34 s VAL 55 Ca 0.67 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2c34 s VAL 55 Cb -0.02 -5.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.19 2c34 s VAL 55 CO 0.07 -1.98 0.10 0.00 0.00 0.00 0.00 175.10 173.28 2c34 s LYS 57 N 1.21 2.15 -0.57 0.00 1.02 0.14 -4.88 119.74 118.80 2c34 s LYS 57 Ca 0.05 -1.48 -0.27 0.00 0.02 0.00 0.00 55.97 54.29 2c34 s LYS 57 Cb -0.14 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 2c34 s LYS 57 CO 0.04 -0.73 1.56 -0.47 -0.92 0.00 0.00 175.35 174.83 2c34 s TYR 58 N 1.13 2.07 -0.37 3.18 6.14 -1.26 -2.33 117.35 125.91 2c34 s TYR 58 Ca -0.02 0.51 -0.14 0.00 0.64 0.00 0.00 57.07 58.07 2c34 s TYR 58 Cb -0.20 -4.31 0.00 0.00 0.42 0.00 0.00 41.96 37.87 2c34 s TYR 58 CO -0.04 -2.17 0.26 0.99 0.64 0.00 0.00 175.55 175.24 2c34 s THR 59 N 6.91 5.22 -1.05 4.34 2.01 -1.26 -4.97 115.64 126.85 2c34 s THR 59 Ca 0.57 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.90 2c34 s THR 59 Cb -0.12 -3.80 0.07 0.00 0.01 0.00 0.00 72.50 68.66 2c34 s THR 59 CO 0.24 -0.16 1.42 -2.84 -0.69 0.00 0.00 174.62 172.59 2c34 s PRO 60 N 1.69 3.66 0.42 4.92 0.02 -1.26 -1.51 135.00 142.94 2c34 s PRO 60 Ca 0.05 -1.41 -0.22 0.00 0.02 0.00 0.00 61.00 59.44 2c34 s PRO 60 Cb -0.18 -5.29 -0.10 0.00 0.02 0.00 0.00 34.50 28.95 2c34 s PRO 60 CO 0.10 -2.12 0.97 0.95 -0.33 0.00 0.00 177.00 176.57 2c34 s THR 61 N 4.32 4.23 0.62 0.99 -4.23 0.29 -4.79 115.64 117.08 2c34 s THR 61 Ca 0.44 1.48 -0.18 0.00 -1.18 0.00 0.00 61.69 62.25 2c34 s THR 61 Cb -0.01 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 2c34 s THR 61 CO -0.07 -0.21 1.20 -2.84 -0.54 0.00 0.00 174.62 172.16 2c34 s PRO 62 N -2.96 2.81 1.00 3.99 0.02 -1.26 0.47 135.00 139.07 2c34 s PRO 62 Ca 0.61 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 63.25 2c34 s PRO 62 Cb -0.12 -1.91 0.23 0.00 0.02 0.00 0.00 34.50 32.71 2c34 s PRO 62 CO 0.17 -1.32 1.36 0.45 -0.33 0.00 0.00 177.00 177.32 2c34 s SER 63 N -1.73 2.78 0.09 2.53 0.15 -0.33 -4.55 113.70 112.63 2c34 s SER 63 Ca 0.76 0.15 -0.34 0.00 0.70 0.00 0.00 55.95 57.22 2c34 s SER 63 Cb -0.30 -0.08 -0.16 0.00 -1.71 0.00 0.00 66.02 63.77 2c34 s SER 63 CO 0.36 -2.94 1.59 0.28 1.20 0.00 0.00 173.24 173.73 2c34 h SER 64 N -1.79 -1.15 -3.03 5.45 0.02 -1.93 -3.43 113.55 107.69 2c34 h SER 64 Ca -0.44 0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.08 2c34 h SER 64 Cb 1.21 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 2c34 h SER 64 CO 0.31 -0.62 -0.21 0.42 -1.14 0.00 0.00 176.83 175.59 2c34 s THR 65 N -5.95 5.10 0.00 -2.27 -4.23 -1.26 -5.11 115.64 101.91 2c34 s THR 65 Ca -0.18 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2c34 s THR 65 Cb 0.05 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2c34 s THR 65 CO 0.62 -0.30 0.00 -0.81 -0.54 0.00 0.00 174.62 173.59 2c34 n PRO 66 N -0.94 1.82 0.00 3.99 -0.04 -1.26 -4.56 135.00 134.01 2c34 n PRO 66 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2c34 n PRO 66 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2c34 n PRO 66 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2c34 n MET 67 N 0.00 0.00 -3.91 0.54 0.00 -1.26 -4.70 117.12 107.79 2c34 n MET 67 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 2c34 n MET 67 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 2c34 n MET 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2c34 s VAL 68 N 0.00 0.12 0.00 1.12 0.11 -1.26 -5.11 120.40 115.38 2c34 s VAL 68 Ca 0.00 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 2c34 s VAL 68 Cb 0.00 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 2c34 s VAL 68 CO 0.00 -0.54 0.00 0.61 -3.33 0.00 0.00 175.10 171.84 2c34 n GLY 69 N 0.95 2.18 2.42 6.54 0.00 -1.26 -4.83 105.19 111.20 2c34 n GLY 69 Ca -0.20 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 2c34 n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c34 n VAL 70 N 0.70 -0.92 -0.15 1.61 0.31 -1.26 -1.19 118.33 117.43 2c34 n VAL 70 Ca 0.00 -3.59 0.00 0.00 -0.01 0.00 0.00 64.34 60.74 2c34 n VAL 70 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 71 N 2.67 -3.27 3.14 2.92 0.00 0.18 -4.36 105.19 106.46 2c34 n GLY 71 Ca 0.29 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2c34 n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c34 s GLY 72 N -2.05 -0.03 0.22 -0.02 0.00 -0.90 0.11 107.32 104.65 2c34 s GLY 72 Ca 0.00 0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.02 2c34 s GLY 72 CO 0.00 -0.07 1.08 -2.22 0.00 0.00 0.00 173.10 171.90 2c34 h ILE 73 N 4.24 0.03 -5.74 0.90 1.08 -1.41 -3.27 117.51 113.34 2c34 h ILE 73 Ca -0.30 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.11 2c34 h ILE 73 Cb 1.19 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 36.51 2c34 h ILE 73 CO 0.40 0.02 -1.00 -1.22 -0.69 0.00 0.00 178.15 175.66 2c34 n TYR 74 N -2.73 -2.07 -3.33 1.37 4.01 -1.25 0.18 117.16 113.33 2c34 n TYR 74 Ca -0.00 0.92 -0.44 0.00 -0.16 0.00 0.00 57.90 58.23 2c34 n TYR 74 Cb 0.57 -2.56 -0.08 0.00 -0.31 0.00 0.00 39.34 36.96 2c34 n TYR 74 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2c34 s VAL 75 N -1.31 5.12 -0.32 -0.72 1.01 -0.98 -2.02 120.40 121.18 2c34 s VAL 75 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2c34 s VAL 75 Cb 0.00 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.32 2c34 s VAL 75 CO 0.40 -0.55 0.04 -0.69 0.00 0.00 0.00 175.10 174.31 2c34 s VAL 76 N 1.98 3.26 -0.53 2.92 1.01 -0.97 0.25 120.40 128.31 2c34 s VAL 76 Ca 0.09 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 2c34 s VAL 76 Cb -0.21 -2.88 0.13 0.00 0.00 0.00 0.00 36.38 33.42 2c34 s VAL 76 CO 0.10 -0.16 0.46 -0.76 0.00 0.00 0.00 175.10 174.74 2c34 s LEU 77 N 1.29 6.03 -0.52 3.92 1.43 -0.39 -0.73 118.68 129.71 2c34 s LEU 77 Ca -0.03 -1.89 -0.21 0.00 -1.03 0.00 0.00 54.13 50.96 2c34 s LEU 77 Cb -0.20 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.94 2c34 s LEU 77 CO -0.00 -0.78 0.74 -0.69 0.23 0.00 0.00 176.35 175.85 2c34 s VAL 78 N 1.42 4.70 -0.58 -1.59 1.01 -1.02 0.84 120.40 125.18 2c34 s VAL 78 Ca 0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2c34 s VAL 78 Cb -0.28 -4.38 0.15 0.00 0.00 0.00 0.00 36.38 31.87 2c34 s VAL 78 CO 0.01 -0.91 0.43 -0.54 0.00 0.00 0.00 175.10 174.08 2c34 s LYS 79 N 3.11 2.60 -0.54 2.72 1.02 -0.89 -2.27 119.74 125.49 2c34 s LYS 79 Ca 0.21 -2.20 -0.33 0.00 0.02 0.00 0.00 55.97 53.67 2c34 s LYS 79 Cb -0.17 -3.86 -0.13 0.00 -0.52 0.00 0.00 37.83 33.15 2c34 s LYS 79 CO 0.15 -1.18 2.36 -0.35 -0.92 0.00 0.00 175.35 175.40 2c34 n PRO 80 N 4.12 0.75 0.06 -1.68 -0.04 -1.26 -0.37 135.00 136.58 2c34 n PRO 80 Ca 0.03 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2c34 n PRO 80 Cb 0.40 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 13.70 0.41 -6.31 0.54 3.08 -1.09 -0.23 114.38 124.48 2c34 h ARG 81 Ca -0.20 -0.38 -0.64 0.00 0.07 0.00 0.00 59.98 58.83 2c34 h ARG 81 Cb 1.31 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.34 2c34 h ARG 81 CO 1.14 1.03 -0.65 0.15 -1.07 0.00 0.00 179.97 180.57 2c34 s LYS 82 N -3.46 2.62 -0.15 0.04 3.01 -1.00 -4.91 119.74 115.89 2c34 s LYS 82 Ca -0.06 -0.82 -0.16 0.00 -1.01 0.00 0.00 55.97 53.93 2c34 s LYS 82 Cb 0.10 -2.58 -0.04 0.00 -1.01 0.00 0.00 37.83 34.30 2c34 s LYS 82 CO 0.85 0.54 0.37 1.03 0.51 0.00 0.00 175.35 178.66 2c34 s ARG 83 N -2.37 4.29 0.00 1.68 0.52 -1.26 -4.86 118.95 116.95 2c34 s ARG 83 Ca 0.27 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2c34 s ARG 83 Cb -0.12 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.91 2c34 s ARG 83 CO 0.19 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2c34 n GLY 84 N 3.38 0.13 2.88 -3.53 0.00 0.69 -4.99 105.19 103.75 2c34 n GLY 84 Ca -0.10 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N 0.00 1.32 0.37 1.61 2.46 -1.26 -0.39 115.29 119.39 2c34 s HIS 85 Ca 0.00 -0.62 0.04 0.00 0.47 0.00 0.00 55.06 54.95 2c34 s HIS 85 Cb 0.00 -1.14 -0.02 0.00 -0.13 0.00 0.00 32.58 31.29 2c34 s HIS 85 CO 0.00 -0.48 0.15 0.72 -2.47 0.00 0.00 174.74 172.66 2c34 n HIS 86 N 4.98 0.04 -3.51 3.88 8.25 -0.73 -4.96 115.22 123.17 2c34 n HIS 86 Ca -0.11 -2.41 -0.14 0.00 -0.26 0.00 0.00 57.72 54.80 2c34 n HIS 86 Cb 0.50 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 2c34 n HIS 86 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c34 s THR 87 N -2.98 0.02 -0.45 1.59 2.01 -1.26 -1.56 115.64 113.00 2c34 s THR 87 Ca 0.21 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.10 2c34 s THR 87 Cb 0.01 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.67 2c34 s THR 87 CO 0.15 -0.07 0.30 -0.22 -0.69 0.00 0.00 174.62 174.08 2c34 s LEU 88 N -2.19 2.33 -1.02 4.42 2.96 0.52 -4.94 118.68 120.76 2c34 s LEU 88 Ca -0.03 -2.85 -0.20 0.00 -0.22 0.00 0.00 54.13 50.83 2c34 s LEU 88 Cb -0.00 -0.84 0.10 0.00 0.50 0.00 0.00 46.19 45.94 2c34 s LEU 88 CO -0.05 -0.22 1.34 -1.83 -1.32 0.00 0.00 176.35 174.27 2c34 s GLU 89 N 0.14 3.67 -0.63 1.98 -1.05 -1.26 -0.31 118.70 121.23 2c34 s GLU 89 Ca 0.23 -1.59 -0.26 0.00 -0.15 0.00 0.00 54.97 53.20 2c34 s GLU 89 Cb -0.13 -5.17 0.04 0.00 -0.44 0.00 0.00 34.13 28.43 2c34 s GLU 89 CO -0.08 -2.00 1.10 -0.51 0.95 0.00 0.00 175.26 174.73 2c34 s LEU 90 N 3.67 3.75 0.28 1.83 1.43 -0.96 -2.94 118.68 125.73 2c34 s LEU 90 Ca 0.41 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.90 2c34 s LEU 90 Cb -0.02 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2c34 s LEU 90 CO -0.07 -1.50 0.79 -0.69 0.23 0.00 0.00 176.35 175.10 2c34 s VAL 91 N 4.71 4.51 -1.17 -1.59 1.01 0.25 0.90 120.40 129.02 2c34 s VAL 91 Ca 0.33 1.34 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 2c34 s VAL 91 Cb -0.11 -3.82 0.24 0.00 0.00 0.00 0.00 36.38 32.68 2c34 s VAL 91 CO 0.18 0.08 1.42 0.00 0.00 0.00 0.00 175.10 176.78 2c34 n TYR 92 N 0.39 4.16 -4.37 5.22 9.36 -0.25 -2.51 117.16 129.15 2c34 n TYR 92 Ca 0.00 -3.28 -0.26 0.00 3.32 0.00 0.00 57.90 57.68 2c34 n TYR 92 Cb 0.51 -1.79 -0.10 0.00 -0.63 0.00 0.00 39.34 37.33 2c34 n TYR 92 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2c34 s THR 93 N -0.50 2.77 -0.55 2.97 -1.32 0.02 -4.22 115.64 114.81 2c34 s THR 93 Ca 0.36 -1.96 -0.20 0.00 -1.21 0.00 0.00 61.69 58.67 2c34 s THR 93 Cb -0.01 -2.38 0.07 0.00 -1.51 0.00 0.00 72.50 68.66 2c34 s THR 93 CO -0.00 -0.19 0.74 -0.13 -2.21 0.00 0.00 174.62 172.82 2c34 s ARG 94 N -2.98 3.13 0.36 7.08 0.52 -1.25 0.54 118.95 126.36 2c34 s ARG 94 Ca 0.25 -0.89 0.12 0.00 -0.52 0.00 0.00 55.73 54.69 2c34 s ARG 94 Cb -0.08 -4.15 0.91 0.00 0.52 0.00 0.00 34.95 32.16 2c34 s ARG 94 CO 0.14 -1.41 1.81 -1.00 0.02 0.00 0.00 175.30 174.86 2c34 h PRO 95 N 9.16 0.57 -0.27 3.54 0.13 -1.91 0.38 132.00 143.60 2c34 h PRO 95 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2c34 h PRO 95 Cb 1.09 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2c34 h PRO 95 CO 1.04 0.38 0.00 1.19 -0.23 0.00 0.00 178.00 180.38 2c34 n PHE 96 N -4.63 0.00 -1.36 1.56 3.01 -1.26 -3.04 117.46 111.74 2c34 n PHE 96 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.68 2c34 n PHE 96 Cb 0.65 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2c34 n GLU 97 N -0.35 0.00 -0.15 -1.08 -0.58 0.11 -5.16 120.64 113.43 2c34 n GLU 97 Ca 0.00 -0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 2c34 n GLU 97 Cb 0.07 -0.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.61 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 0.00 -1.39 3.82 0.62 0.00 0.31 -4.94 105.19 103.61 2c34 n GLY 98 Ca 0.00 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -1.21 4.53 0.10 -0.61 1.01 -1.26 -3.79 121.20 119.97 2c34 s ILE 99 Ca 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 60.65 59.48 2c34 s ILE 99 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2c34 s ILE 99 CO 0.00 -0.19 0.01 -0.54 0.00 0.00 0.00 174.94 174.22 2c34 s LYS 100 N -3.37 0.82 0.16 2.79 1.02 -1.26 -5.06 119.74 114.85 2c34 s LYS 100 Ca 0.32 -1.36 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 2c34 s LYS 100 Cb -0.09 0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.37 2c34 s LYS 100 CO 0.24 -0.17 1.44 -1.00 -0.92 0.00 0.00 175.35 174.94 2c34 h PRO 101 N 2.96 0.61 0.00 -1.68 0.13 -2.00 -3.07 132.00 128.95 2c34 h PRO 101 Ca -0.35 -0.43 -0.04 0.00 -0.87 0.00 0.00 66.00 64.31 2c34 h PRO 101 Cb 1.18 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2c34 h PRO 101 CO 0.62 1.05 -0.18 1.05 -0.23 0.00 0.00 178.00 180.31 2c34 h GLU 102 N 0.45 0.00 -6.79 0.86 4.11 -2.02 -3.44 114.58 107.75 2c34 h GLU 102 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.87 2c34 h GLU 102 Cb 1.21 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.55 2c34 h GLU 102 CO 0.12 0.18 0.77 0.09 0.07 0.00 0.00 179.01 180.25 2c34 n ASN 103 N -3.73 3.55 -3.09 3.06 5.03 -1.16 -4.99 115.26 113.94 2c34 n ASN 103 Ca -0.02 1.17 -0.16 0.00 0.87 0.00 0.00 54.58 56.45 2c34 n ASN 103 Cb 0.30 -1.56 0.14 0.00 -1.02 0.00 0.00 39.78 37.64 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c34 n GLU 104 N 1.55 -2.89 0.00 3.52 4.71 -1.26 -4.77 120.64 121.50 2c34 n GLU 104 Ca 0.07 -0.83 0.00 0.00 -0.01 0.00 0.00 57.16 56.39 2c34 n GLU 104 Cb 0.36 -0.93 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 2c34 n GLU 104 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2c34 n ARG 105 N -3.66 0.00 -2.72 3.49 0.00 -1.26 -1.09 116.66 111.41 2c34 n ARG 105 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.87 2c34 n ARG 105 Cb 0.31 0.00 0.05 0.00 -0.00 0.00 0.00 32.46 32.82 2c34 n ARG 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2c34 n TYR 106 N 0.00 -2.52 -2.07 2.89 9.36 0.26 -4.66 117.16 120.42 2c34 n TYR 106 Ca 0.00 -1.32 -0.41 0.00 3.32 0.00 0.00 57.90 59.49 2c34 n TYR 106 Cb 0.00 1.39 -0.03 0.00 -0.63 0.00 0.00 39.34 40.08 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2c34 s THR 107 N 0.62 3.49 -0.61 2.97 2.01 -0.74 -2.28 115.64 121.10 2c34 s THR 107 Ca 0.29 0.43 -0.09 0.00 0.31 0.00 0.00 61.69 62.64 2c34 s THR 107 Cb 0.17 -3.85 0.16 0.00 0.01 0.00 0.00 72.50 68.99 2c34 s THR 107 CO -0.16 -0.67 0.49 -0.22 -0.69 0.00 0.00 174.62 173.37 2c34 s LEU 108 N 7.57 5.84 0.54 4.42 2.96 0.57 -0.18 118.68 140.40 2c34 s LEU 108 Ca 0.72 -2.41 -0.17 0.00 -0.22 0.00 0.00 54.13 52.05 2c34 s LEU 108 Cb -0.17 -2.02 -0.06 0.00 0.50 0.00 0.00 46.19 44.44 2c34 s LEU 108 CO 0.28 -0.57 1.02 -1.00 -1.32 0.00 0.00 176.35 174.77 2c34 s HIS 109 N 0.61 3.17 -0.29 5.38 3.76 -0.82 -0.36 115.29 126.74 2c34 s HIS 109 Ca 0.12 1.51 -0.00 0.00 -0.15 0.00 0.00 55.06 56.54 2c34 s HIS 109 Cb -0.20 -2.93 0.14 0.00 1.11 0.00 0.00 32.58 30.69 2c34 s HIS 109 CO -0.04 -0.76 0.29 -0.51 -0.85 0.00 0.00 174.74 172.88 2c34 s LEU 110 N -4.11 -0.21 -1.10 0.89 1.43 -0.60 -2.31 118.68 112.68 2c34 s LEU 110 Ca 0.62 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2c34 s LEU 110 Cb -0.14 0.48 -0.07 0.00 0.03 0.00 0.00 46.19 46.49 2c34 s LEU 110 CO 0.31 -0.39 2.12 -3.20 0.23 0.00 0.00 176.35 175.42 2c34 n ASN 111 N 5.28 3.61 -4.69 2.29 5.15 0.01 -1.77 115.26 125.14 2c34 n ASN 111 Ca -0.02 -2.70 -0.54 0.00 -0.60 0.00 0.00 54.58 50.72 2c34 n ASN 111 Cb 0.46 -1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 38.30 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 5.36 0.32 1.58 3.44 0.31 0.48 -2.65 118.33 127.17 2c34 n VAL 112 Ca 0.52 -0.06 0.14 0.00 -0.01 0.00 0.00 64.34 64.93 2c34 n VAL 112 Cb 0.36 -1.35 0.60 0.00 -0.91 0.00 0.00 33.84 32.54 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80