#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 7.12 -0.06 1.61 0.01 -1.26 -4.92 113.70 116.20 2c34 s SER -1 Ca 0.00 1.69 0.09 0.00 1.31 0.00 0.00 55.95 59.04 2c34 s SER -1 Cb 0.00 -2.56 -0.24 0.00 0.21 0.00 0.00 66.02 63.44 2c34 s SER -1 CO 0.00 -0.54 0.59 1.57 0.41 0.00 0.00 173.24 175.27 2c34 n HIS 0 N 5.22 1.03 -4.81 2.43 -0.00 -1.26 -4.91 115.22 112.92 2c34 n HIS 0 Ca 0.10 0.34 -0.29 0.00 -0.00 0.00 0.00 57.72 57.87 2c34 n HIS 0 Cb 0.47 -1.18 -0.14 0.00 -0.00 0.00 0.00 29.99 29.14 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 -2.59 1.65 -0.03 1.57 1.00 -1.26 -5.02 119.30 114.62 2c34 s MET 1 Ca -0.08 -1.06 0.08 0.00 0.00 0.00 0.00 55.69 54.63 2c34 s MET 1 Cb 0.08 -1.82 0.23 0.00 0.00 0.00 0.00 34.83 33.31 2c34 s MET 1 CO 0.81 0.47 1.18 0.44 0.00 0.00 0.00 175.02 177.92 2c34 n ILE 2 N 1.78 1.23 0.01 2.53 -5.35 -1.26 -4.71 119.36 113.59 2c34 n ILE 2 Ca -0.17 -1.21 -0.11 0.00 -0.27 0.00 0.00 62.75 60.99 2c34 n ILE 2 Cb 0.52 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.71 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c34 h ALA 3 N 1.14 0.08 -2.80 -1.28 0.00 -1.95 -3.40 119.26 111.05 2c34 h ALA 3 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 2c34 h ALA 3 Cb 0.76 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.69 2c34 h ALA 3 CO 0.03 -0.42 0.11 -2.30 0.00 0.00 0.00 179.25 176.67 2c34 n PRO 4 N -5.03 0.90 -1.40 0.00 -0.02 -1.26 -0.42 135.00 127.77 2c34 n PRO 4 Ca -0.06 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2c34 n PRO 4 Cb 0.04 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2c34 n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c34 n LEU 5 N -0.66 -0.76 0.00 2.45 7.99 -1.26 -4.56 117.00 120.19 2c34 n LEU 5 Ca 0.13 0.35 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 2c34 n LEU 5 Cb 0.47 -2.67 0.00 0.00 -0.11 0.00 0.00 43.42 41.11 2c34 n LEU 5 CO 0.50 -1.02 0.00 -0.24 -1.51 0.00 0.00 177.39 175.11 2c34 n SER 6 N -1.15 0.00 -3.54 -1.43 2.88 -0.67 -5.12 113.62 104.59 2c34 n SER 6 Ca -0.14 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.22 2c34 n SER 6 Cb 0.61 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.01 2c34 n SER 6 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2c34 s VAL 7 N -0.69 0.00 -0.29 2.46 0.11 0.44 -5.07 120.40 117.36 2c34 s VAL 7 Ca 0.00 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.85 2c34 s VAL 7 Cb 0.00 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 34.00 2c34 s VAL 7 CO 0.00 0.00 1.09 -0.75 -3.33 0.00 0.00 175.10 172.11 2c34 s LYS 8 N -0.98 0.34 -0.13 1.54 2.47 -1.26 -4.42 119.74 117.29 2c34 s LYS 8 Ca -0.09 0.49 -0.29 0.00 -1.56 0.00 0.00 55.97 54.51 2c34 s LYS 8 Cb -0.01 0.12 -0.02 0.00 -1.46 0.00 0.00 37.83 36.46 2c34 s LYS 8 CO 0.09 -0.06 1.19 0.34 0.16 0.00 0.00 175.35 177.07 2c34 s ASP 9 N 0.77 7.03 0.00 1.43 2.15 -1.26 -4.85 116.67 121.93 2c34 s ASP 9 Ca -0.03 1.69 0.00 0.00 0.43 0.00 0.00 52.55 54.64 2c34 s ASP 9 Cb -0.04 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2c34 s ASP 9 CO -0.12 -0.66 0.00 -0.46 -0.17 0.00 0.00 175.17 173.76 2c34 n ASN 10 N 5.92 1.71 -4.46 -0.34 6.94 -1.26 -4.97 115.26 118.80 2c34 n ASN 10 Ca 0.12 -0.19 -0.43 0.00 -0.02 0.00 0.00 54.58 54.06 2c34 n ASN 10 Cb 0.46 0.72 -0.04 0.00 -2.36 0.00 0.00 39.78 38.56 2c34 n ASN 10 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 2c34 s ASP 11 N -1.06 6.18 -0.82 0.53 -4.77 -1.26 -1.31 116.67 114.16 2c34 s ASP 11 Ca 0.00 -0.94 0.02 0.00 -3.30 0.00 0.00 52.55 48.33 2c34 s ASP 11 Cb 0.00 -2.42 0.32 0.00 -1.09 0.00 0.00 42.92 39.73 2c34 s ASP 11 CO 0.00 -1.44 1.36 0.29 0.70 0.00 0.00 175.17 176.08 2c34 n LYS 12 N 7.73 4.25 -2.55 2.11 4.76 -0.91 -5.02 118.16 128.52 2c34 n LYS 12 Ca -0.03 -4.74 -0.43 0.00 -2.87 0.00 0.00 58.31 50.24 2c34 n LYS 12 Cb 0.46 -2.36 -0.02 0.00 -1.84 0.00 0.00 35.03 31.26 2c34 n LYS 12 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2c34 s TRP 13 N -3.71 2.83 0.00 2.13 0.51 -1.26 -2.88 118.94 116.56 2c34 s TRP 13 Ca 0.42 0.86 0.00 0.00 -2.12 0.00 0.00 56.10 55.27 2c34 s TRP 13 Cb 0.21 -4.14 0.00 0.00 -0.81 0.00 0.00 33.47 28.73 2c34 s TRP 13 CO -0.10 -1.29 0.00 1.33 -0.51 0.00 0.00 176.95 176.37 2c34 n VAL 14 N 6.51 0.00 -2.27 4.03 0.24 -0.92 -4.94 118.33 120.98 2c34 n VAL 14 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2c34 n VAL 14 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2c34 n VAL 14 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2c34 n ASP 15 N -1.30 0.00 0.00 -1.34 -0.08 -1.26 0.35 116.55 112.92 2c34 n ASP 15 Ca 0.00 -0.66 0.00 0.00 -1.51 0.00 0.00 54.79 52.62 2c34 n ASP 15 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2c34 n THR 16 N -0.79 0.00 -3.03 5.18 5.66 -1.25 -4.31 114.28 115.74 2c34 n THR 16 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2c34 n THR 16 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.49 -0.02 -3.41 1.09 8.25 -1.26 -3.30 115.22 117.06 2c34 n HIS 17 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2c34 n HIS 17 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 0.88 5.20 -1.21 1.59 1.01 -1.26 -4.17 120.40 122.44 2c34 s VAL 18 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2c34 s VAL 18 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2c34 s VAL 18 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2c34 n GLY 19 N 4.44 1.18 3.55 4.51 0.00 0.62 -4.86 105.19 114.64 2c34 n GLY 19 Ca -0.09 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.73 0.57 -1.54 1.61 3.00 -1.26 -4.61 118.16 114.20 2c34 n LYS 20 Ca -0.11 -0.66 -0.38 0.00 -0.00 0.00 0.00 58.31 57.15 2c34 n LYS 20 Cb 0.49 -3.42 -0.05 0.00 0.00 0.00 0.00 35.03 32.05 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 8.42 -0.01 -3.34 3.15 -1.04 -1.25 -4.42 114.28 115.79 2c34 n THR 21 Ca 0.48 -0.63 -0.45 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.42 -2.41 -0.05 0.00 -1.82 0.00 0.00 70.33 66.47 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 11.13 5.12 0.18 12.58 2.01 -0.91 -4.86 115.64 140.90 2c34 s THR 22 Ca 1.04 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 2c34 s THR 22 Cb -0.38 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 67.77 2c34 s THR 22 CO 0.31 -0.87 0.99 -0.70 -0.69 0.00 0.00 174.62 173.67 2c34 s GLU 23 N 1.46 4.73 -0.26 4.92 2.12 -1.23 -2.40 118.70 128.03 2c34 s GLU 23 Ca 0.04 1.55 -0.04 0.00 0.36 0.00 0.00 54.97 56.88 2c34 s GLU 23 Cb -0.28 -3.31 0.09 0.00 0.26 0.00 0.00 34.13 30.89 2c34 s GLU 23 CO 0.02 0.29 0.11 0.42 -0.54 0.00 0.00 175.26 175.56 2c34 s ILE 24 N -0.54 0.05 -0.40 -3.70 1.01 -0.32 -4.92 121.20 112.38 2c34 s ILE 24 Ca 0.45 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 2c34 s ILE 24 Cb -0.26 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2c34 s ILE 24 CO 0.32 -0.61 0.96 -1.00 0.00 0.00 0.00 174.94 174.62 2c34 s HIS 25 N 2.05 3.01 0.16 3.97 3.76 -1.25 -2.23 115.29 124.76 2c34 s HIS 25 Ca 0.07 0.70 0.06 0.00 -0.15 0.00 0.00 55.06 55.74 2c34 s HIS 25 Cb -0.16 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.66 2c34 s HIS 25 CO -0.29 -0.95 0.05 -0.51 -0.85 0.00 0.00 174.74 172.20 2c34 s LEU 26 N 3.68 3.52 0.19 0.89 1.43 -0.25 -4.92 118.68 123.23 2c34 s LEU 26 Ca 0.40 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2c34 s LEU 26 Cb -0.11 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2c34 s LEU 26 CO 0.22 0.09 0.01 -0.54 0.23 0.00 0.00 176.35 176.36 2c34 s LYS 27 N -2.94 2.42 0.00 1.70 1.02 -1.26 -2.15 119.74 118.52 2c34 s LYS 27 Ca 0.29 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2c34 s LYS 27 Cb -0.10 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2c34 s LYS 27 CO 0.20 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2c34 n GLY 28 N -0.28 0.00 2.55 -3.33 0.00 -1.26 -4.99 105.19 97.88 2c34 n GLY 28 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2c34 n GLY 28 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c34 n ASN 29 N 0.00 -6.27 0.33 1.61 5.15 -1.24 -4.63 115.26 110.21 2c34 n ASN 29 Ca 0.00 1.26 0.11 0.00 -0.60 0.00 0.00 54.58 55.35 2c34 n ASN 29 Cb 0.00 -4.83 0.58 0.00 -0.53 0.00 0.00 39.78 35.00 2c34 n ASN 29 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2c34 h PRO 30 N 2.84 0.00 -0.92 1.20 0.11 -1.87 0.34 132.00 133.69 2c34 h PRO 30 Ca -0.08 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2c34 h PRO 30 Cb 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2c34 h PRO 30 CO 0.08 0.00 0.05 0.25 -0.21 0.00 0.00 178.00 178.17 2c34 n THR 31 N -2.77 0.97 -0.06 -1.15 -2.24 -1.26 -3.69 114.28 104.08 2c34 n THR 31 Ca -0.01 -0.40 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2c34 n THR 31 Cb 0.56 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 2c34 n THR 31 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2c34 n THR 32 N 0.14 0.68 0.00 4.28 5.66 0.11 -5.09 114.28 120.06 2c34 n THR 32 Ca 0.10 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2c34 n THR 32 Cb 0.59 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c34 n GLY 33 N 2.78 1.76 3.65 1.09 0.00 -1.24 -5.12 105.19 108.10 2c34 n GLY 33 Ca -0.20 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 0.63 -4.32 1.61 4.02 -1.26 -4.61 117.16 113.23 2c34 n TYR 34 Ca 0.00 0.37 -0.25 0.00 -0.01 0.00 0.00 57.90 58.01 2c34 n TYR 34 Cb 0.00 -1.97 -0.12 0.00 -0.02 0.00 0.00 39.34 37.22 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 -4.56 1.21 -0.83 -0.72 -2.45 0.27 -4.80 119.30 107.42 2c34 s MET 35 Ca 0.66 -1.25 -0.04 0.00 -1.25 0.00 0.00 55.69 53.82 2c34 s MET 35 Cb -0.23 -1.50 0.21 0.00 1.25 0.00 0.00 34.83 34.56 2c34 s MET 35 CO 0.59 0.34 0.71 -1.58 1.05 0.00 0.00 175.02 176.13 2c34 s TRP 36 N -1.28 3.77 0.00 4.11 0.23 -1.26 -0.24 118.94 124.27 2c34 s TRP 36 Ca 0.10 -2.81 0.00 0.00 -2.03 0.00 0.00 56.10 51.35 2c34 s TRP 36 Cb -0.09 -3.33 0.00 0.00 0.03 0.00 0.00 33.47 30.07 2c34 s TRP 36 CO 0.05 -0.81 0.00 -2.37 0.96 0.00 0.00 176.95 174.78 2c34 n THR 37 N 2.85 0.00 -3.27 2.01 5.66 -1.02 -4.89 114.28 115.62 2c34 n THR 37 Ca 0.17 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.78 2c34 n THR 37 Cb 0.38 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 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 -0.20 4.11 0.31 1.09 0.52 -1.26 -0.41 118.95 123.10 2c34 s ARG 38 Ca 0.00 0.30 -0.28 0.00 -0.52 0.00 0.00 55.73 55.23 2c34 s ARG 38 Cb 0.00 -3.62 -0.13 0.00 0.52 0.00 0.00 34.95 31.72 2c34 s ARG 38 CO 0.00 -0.26 1.10 1.55 0.02 0.00 0.00 175.30 177.71 2c34 n VAL 39 N 4.90 2.01 -0.22 3.52 3.14 -0.32 -1.02 118.33 130.34 2c34 n VAL 39 Ca -0.05 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 2c34 n VAL 39 Cb 0.50 -1.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 40 N 1.07 1.62 0.00 7.55 0.00 -1.26 -4.74 105.19 109.43 2c34 n GLY 40 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.00 -1.67 1.61 3.72 -0.19 -5.00 117.46 113.93 2c34 n PHE 41 Ca 0.00 -0.03 -0.47 0.00 -0.05 0.00 0.00 57.45 56.90 2c34 n PHE 41 Cb 0.00 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.03 0.61 0.00 -4.37 0.31 -1.11 -0.53 118.33 113.22 2c34 n VAL 42 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2c34 n VAL 42 Cb 0.13 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 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 4.51 3.14 3.68 2.92 0.00 -1.26 -4.91 105.19 113.28 2c34 n GLY 43 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.36 -0.05 -0.06 1.61 1.02 0.31 -5.02 119.74 117.20 2c34 s LYS 44 Ca 0.00 0.21 -0.06 0.00 0.02 0.00 0.00 55.97 56.14 2c34 s LYS 44 Cb 0.00 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 2c34 s LYS 44 CO 0.00 -2.99 0.26 -0.44 -0.92 0.00 0.00 175.35 171.27 2c34 h ASP 45 N -2.07 -0.17 -3.66 2.83 5.19 -1.97 -3.46 116.42 113.11 2c34 h ASP 45 Ca -0.50 0.01 -0.68 0.00 -0.62 0.00 0.00 57.03 55.23 2c34 h ASP 45 Cb 1.31 0.04 -0.19 0.00 0.18 0.00 0.00 39.33 40.68 2c34 h ASP 45 CO 0.49 0.21 -0.70 0.54 -3.12 0.00 0.00 179.24 176.67 2c34 s VAL 46 N -2.16 3.67 -0.19 -1.35 0.11 -1.26 -5.03 120.40 114.19 2c34 s VAL 46 Ca -0.03 -0.57 -0.17 0.00 -2.93 0.00 0.00 61.98 58.28 2c34 s VAL 46 Cb 0.00 -2.52 -0.14 0.00 -1.53 0.00 0.00 36.38 32.19 2c34 s VAL 46 CO 0.09 0.54 0.08 0.18 -3.33 0.00 0.00 175.10 172.66 2c34 n LEU 47 N 2.04 1.84 0.00 2.54 4.77 -1.26 -4.95 117.00 121.97 2c34 n LEU 47 Ca -0.17 0.49 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 2c34 n LEU 47 Cb 0.53 -0.94 0.16 0.00 -2.33 0.00 0.00 43.42 40.84 2c34 n LEU 47 CO 0.28 0.04 0.18 -1.54 -1.33 0.00 0.00 177.39 175.02 2c34 n SER 48 N -4.49 -3.06 0.00 -1.43 3.41 -1.25 -4.95 113.62 101.85 2c34 n SER 48 Ca -0.24 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 2c34 n SER 48 Cb 0.55 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.59 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 119.80 2c34 n ASP 49 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2c34 n ASP 49 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.00 2.10 0.00 -1.24 0.28 -1.26 -4.94 120.64 115.58 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 -0.75 0.00 0.00 1.43 0.00 0.00 31.44 32.12 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 -1.20 0.00 -3.60 3.84 2.08 -1.26 -4.39 119.36 114.83 2c34 n ILE 51 Ca 0.00 0.42 -0.39 0.00 0.56 0.00 0.00 62.75 63.33 2c34 n ILE 51 Cb 0.23 -0.91 -0.11 0.00 -0.75 0.00 0.00 39.64 38.09 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 -1.95 4.32 -0.69 1.39 1.43 -1.26 -0.33 118.68 121.59 2c34 s LEU 52 Ca 0.00 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2c34 s LEU 52 Cb 0.00 -2.06 -0.18 0.00 0.03 0.00 0.00 46.19 43.98 2c34 s LEU 52 CO 0.00 -0.22 1.89 -0.62 0.23 0.00 0.00 176.35 177.63 2c34 n GLU 53 N 5.04 1.36 -2.29 1.70 -0.58 0.84 -3.86 120.64 122.84 2c34 n GLU 53 Ca -0.13 -1.73 -0.35 0.00 -0.42 0.00 0.00 57.16 54.53 2c34 n GLU 53 Cb 0.49 -2.85 -0.04 0.00 -0.57 0.00 0.00 31.44 28.48 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 5.14 3.78 -1.22 2.62 1.01 -1.25 -1.88 120.40 128.60 2c34 s VAL 54 Ca 0.57 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2c34 s VAL 54 Cb 0.14 -4.81 0.04 0.00 0.00 0.00 0.00 36.38 31.75 2c34 s VAL 54 CO 0.14 -1.44 1.73 -0.69 0.00 0.00 0.00 175.10 174.83 2c34 s VAL 55 N 8.00 3.97 -0.11 2.92 1.01 0.26 -3.88 120.40 132.57 2c34 s VAL 55 Ca 0.62 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 2c34 s VAL 55 Cb 0.01 -5.04 -0.05 0.00 0.00 0.00 0.00 36.38 31.30 2c34 s VAL 55 CO 0.09 -1.81 0.24 0.00 0.00 0.00 0.00 175.10 173.62 2c34 s LYS 57 N -0.48 1.68 -0.54 0.00 3.01 0.13 -4.96 119.74 118.58 2c34 s LYS 57 Ca 0.17 -0.74 -0.27 0.00 -1.01 0.00 0.00 55.97 54.12 2c34 s LYS 57 Cb -0.13 -2.29 0.03 0.00 -1.01 0.00 0.00 37.83 34.43 2c34 s LYS 57 CO 0.05 -0.47 1.08 -0.47 0.51 0.00 0.00 175.35 176.06 2c34 s TYR 58 N 1.50 2.73 -0.42 3.18 6.14 -1.26 -2.41 117.35 126.80 2c34 s TYR 58 Ca -0.01 0.35 -0.16 0.00 0.64 0.00 0.00 57.07 57.89 2c34 s TYR 58 Cb -0.16 -4.32 0.03 0.00 0.42 0.00 0.00 41.96 37.93 2c34 s TYR 58 CO -0.08 -1.41 0.35 0.99 0.64 0.00 0.00 175.55 176.04 2c34 s THR 59 N 4.46 5.21 0.00 4.34 2.01 -1.03 -5.03 115.64 125.59 2c34 s THR 59 Ca 0.40 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2c34 s THR 59 Cb -0.09 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2c34 s THR 59 CO 0.25 -0.38 0.00 -0.81 -0.69 0.00 0.00 174.62 172.99 2c34 n PRO 60 N 5.29 1.65 -3.72 4.92 -0.04 -1.26 0.20 135.00 142.03 2c34 n PRO 60 Ca -0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2c34 n PRO 60 Cb 0.47 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.82 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N 1.21 -0.01 -0.66 0.52 2.01 -1.26 -2.64 115.64 114.81 2c34 s THR 61 Ca 0.00 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 2c34 s THR 61 Cb 0.00 -0.55 0.05 0.00 0.01 0.00 0.00 72.50 72.00 2c34 s THR 61 CO 0.00 0.02 2.74 -0.81 -0.69 0.00 0.00 174.62 175.88 2c34 n PRO 62 N 3.56 2.96 -3.83 4.92 -0.04 -1.26 -4.87 135.00 136.43 2c34 n PRO 62 Ca -0.18 -2.53 -0.06 0.00 -0.04 0.00 0.00 63.50 60.69 2c34 n PRO 62 Cb 0.56 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 2c34 n PRO 62 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c34 s SER 63 N 0.52 -0.05 0.00 3.54 0.15 -1.26 -5.03 113.70 111.57 2c34 s SER 63 Ca 0.59 -0.80 0.25 0.00 0.70 0.00 0.00 55.95 56.69 2c34 s SER 63 Cb 0.32 0.65 0.41 0.00 -1.71 0.00 0.00 66.02 65.69 2c34 s SER 63 CO -0.17 -1.26 1.37 -1.20 1.20 0.00 0.00 173.24 173.18 2c34 n SER 64 N -1.10 2.24 -4.71 5.45 7.64 -1.26 -4.95 113.62 116.93 2c34 n SER 64 Ca -0.05 -1.67 -0.32 0.00 1.01 0.00 0.00 58.87 57.84 2c34 n SER 64 Cb 0.60 0.11 0.13 0.00 -1.01 0.00 0.00 64.21 64.04 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2c34 s THR 65 N -2.15 2.49 0.00 0.44 -4.23 -1.26 -5.04 115.64 105.88 2c34 s THR 65 Ca 0.28 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2c34 s THR 65 Cb 0.20 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2c34 s THR 65 CO 0.39 -0.19 0.00 -0.81 -0.54 0.00 0.00 174.62 173.47 2c34 n PRO 66 N -3.63 1.90 0.10 3.99 -0.04 -1.26 -4.79 135.00 131.26 2c34 n PRO 66 Ca 0.11 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 2c34 n PRO 66 Cb 0.52 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.35 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2c34 n MET 67 N 0.00 0.09 -2.74 0.54 2.81 -1.26 -4.40 117.12 112.16 2c34 n MET 67 Ca 0.00 0.58 -0.43 0.00 -1.81 0.00 0.00 57.70 56.05 2c34 n MET 67 Cb 0.00 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 30.69 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c34 s VAL 68 N -3.34 4.24 0.00 2.03 1.01 -1.26 -4.55 120.40 118.53 2c34 s VAL 68 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2c34 s VAL 68 Cb 0.04 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2c34 s VAL 68 CO 0.13 -1.20 0.00 0.61 0.00 0.00 0.00 175.10 174.63 2c34 n GLY 69 N 5.10 -0.40 0.77 4.51 0.00 -1.26 -4.89 105.19 109.01 2c34 n GLY 69 Ca 0.04 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.42 2c34 n GLY 69 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2c34 n VAL 70 N 0.00 2.25 0.00 1.61 3.14 -1.26 -5.06 118.33 119.00 2c34 n VAL 70 Ca 0.00 -2.07 0.00 0.00 -2.96 0.00 0.00 64.34 59.31 2c34 n VAL 70 Cb 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 71 N -0.77 0.17 0.00 7.55 0.00 -1.23 -4.70 105.19 106.20 2c34 n GLY 71 Ca 0.22 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 1.19 0.00 -0.02 0.00 0.13 -4.58 105.19 101.91 2c34 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c34 n ILE 73 N -1.56 0.00 -3.61 -0.61 -5.35 0.45 -3.73 119.36 104.96 2c34 n ILE 73 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 2c34 n ILE 73 Cb 0.00 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 37.73 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -1.13 0.15 -0.34 4.28 1.51 -0.91 -2.47 117.35 118.44 2c34 s TYR 74 Ca 0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 55.73 2c34 s TYR 74 Cb 0.00 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2c34 s TYR 74 CO 0.00 -0.48 0.19 0.54 -1.11 0.00 0.00 175.55 174.68 2c34 s VAL 75 N 2.15 4.73 -0.19 0.71 0.11 -1.01 -1.09 120.40 125.82 2c34 s VAL 75 Ca 0.03 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.51 2c34 s VAL 75 Cb -0.16 -3.49 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 2c34 s VAL 75 CO -0.09 -0.05 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.93 2c34 s VAL 76 N 1.62 3.88 -0.43 2.04 1.01 -0.94 -0.69 120.40 126.88 2c34 s VAL 76 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2c34 s VAL 76 Cb -0.18 -2.74 0.10 0.00 0.00 0.00 0.00 36.38 33.57 2c34 s VAL 76 CO 0.07 0.45 0.25 -0.76 0.00 0.00 0.00 175.10 175.11 2c34 s LEU 77 N 0.86 5.31 -0.41 3.92 1.43 -0.72 -1.17 118.68 127.90 2c34 s LEU 77 Ca 0.00 -1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 51.06 2c34 s LEU 77 Cb -0.14 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2c34 s LEU 77 CO 0.02 -0.58 0.50 -0.69 0.23 0.00 0.00 176.35 175.83 2c34 s VAL 78 N 1.27 5.01 -0.45 -1.59 1.01 -1.01 0.92 120.40 125.57 2c34 s VAL 78 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2c34 s VAL 78 Cb -0.24 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.20 2c34 s VAL 78 CO -0.02 -0.42 0.22 -0.54 0.00 0.00 0.00 175.10 174.34 2c34 s LYS 79 N 2.35 1.98 -0.57 2.72 1.02 -0.79 -2.14 119.74 124.31 2c34 s LYS 79 Ca 0.16 -2.08 -0.32 0.00 0.02 0.00 0.00 55.97 53.75 2c34 s LYS 79 Cb -0.16 -3.49 -0.13 0.00 -0.52 0.00 0.00 37.83 33.53 2c34 s LYS 79 CO 0.15 -1.07 2.40 -0.35 -0.92 0.00 0.00 175.35 175.56 2c34 n PRO 80 N 4.09 0.74 -0.07 -1.68 -0.04 -1.26 -0.11 135.00 136.67 2c34 n PRO 80 Ca 0.02 0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 2c34 n PRO 80 Cb 0.40 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 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 14.33 0.70 -6.10 0.54 3.08 -0.93 0.18 114.38 126.18 2c34 h ARG 81 Ca -0.20 -0.44 -0.54 0.00 0.07 0.00 0.00 59.98 58.87 2c34 h ARG 81 Cb 1.31 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.37 2c34 h ARG 81 CO 1.16 1.06 -0.31 0.15 -1.07 0.00 0.00 179.97 180.96 2c34 s LYS 82 N -4.10 2.36 -0.18 0.04 1.02 -1.12 -4.88 119.74 112.87 2c34 s LYS 82 Ca -0.12 -1.79 -0.01 0.00 0.02 0.00 0.00 55.97 54.06 2c34 s LYS 82 Cb 0.08 -2.26 -0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2c34 s LYS 82 CO 0.85 -0.47 -0.11 1.03 -0.92 0.00 0.00 175.35 175.72 2c34 s ARG 83 N -4.25 3.28 0.00 1.68 0.52 -1.26 -4.90 118.95 114.01 2c34 s ARG 83 Ca 0.43 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 2c34 s ARG 83 Cb -0.03 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.67 2c34 s ARG 83 CO 0.26 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2c34 n GLY 84 N 4.32 -1.23 2.61 -3.53 0.00 0.12 -4.96 105.19 102.51 2c34 n GLY 84 Ca -0.19 0.48 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 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 0.19 0.49 1.61 2.46 -1.26 -2.07 115.29 116.71 2c34 s HIS 85 Ca 0.00 -1.14 0.09 0.00 0.47 0.00 0.00 55.06 54.47 2c34 s HIS 85 Cb 0.00 -0.67 0.04 0.00 -0.13 0.00 0.00 32.58 31.82 2c34 s HIS 85 CO 0.00 -0.89 0.67 -1.01 -2.47 0.00 0.00 174.74 171.03 2c34 s HIS 86 N 1.38 2.20 -0.05 3.88 3.76 0.18 -4.95 115.29 121.71 2c34 s HIS 86 Ca 0.16 -0.54 -0.31 0.00 -0.15 0.00 0.00 55.06 54.23 2c34 s HIS 86 Cb -0.19 -2.31 0.07 0.00 1.11 0.00 0.00 32.58 31.27 2c34 s HIS 86 CO -0.06 -0.74 0.70 0.99 -0.85 0.00 0.00 174.74 174.78 2c34 s THR 87 N -2.49 0.00 -0.64 1.30 2.01 -1.26 -0.92 115.64 113.64 2c34 s THR 87 Ca 0.58 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.57 2c34 s THR 87 Cb -0.08 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.59 2c34 s THR 87 CO 0.36 0.00 0.45 -0.22 -0.69 0.00 0.00 174.62 174.51 2c34 s LEU 88 N -1.26 5.09 -0.86 4.42 2.96 0.25 -4.90 118.68 124.37 2c34 s LEU 88 Ca -0.10 -3.03 -0.25 0.00 -0.22 0.00 0.00 54.13 50.53 2c34 s LEU 88 Cb -0.00 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2c34 s LEU 88 CO 0.08 -0.31 1.62 -1.61 -1.32 0.00 0.00 176.35 174.81 2c34 s GLU 89 N -0.32 3.06 -0.17 1.98 2.02 -1.26 -1.11 118.70 122.90 2c34 s GLU 89 Ca 0.18 -0.42 -0.07 0.00 0.02 0.00 0.00 54.97 54.69 2c34 s GLU 89 Cb -0.19 -4.86 -0.04 0.00 0.10 0.00 0.00 34.13 29.13 2c34 s GLU 89 CO -0.04 -2.60 0.05 -0.51 0.02 0.00 0.00 175.26 172.18 2c34 s LEU 90 N 7.21 3.78 0.08 1.80 1.43 -0.64 -1.18 118.68 131.16 2c34 s LEU 90 Ca 0.54 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2c34 s LEU 90 Cb -0.06 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2c34 s LEU 90 CO 0.03 0.20 -0.10 0.54 0.23 0.00 0.00 176.35 177.25 2c34 s VAL 91 N 0.22 0.81 -0.87 -1.59 0.11 0.45 -0.31 120.40 119.23 2c34 s VAL 91 Ca 0.04 -1.45 -0.15 0.00 -2.93 0.00 0.00 61.98 57.48 2c34 s VAL 91 Cb -0.12 -1.12 0.20 0.00 -1.53 0.00 0.00 36.38 33.80 2c34 s VAL 91 CO 0.01 -0.49 0.89 -0.47 -3.33 0.00 0.00 175.10 171.70 2c34 s TYR 92 N -2.09 3.59 0.09 1.54 5.04 -0.97 -2.42 117.35 122.13 2c34 s TYR 92 Ca 0.00 -1.84 0.05 0.00 -2.44 0.00 0.00 57.07 52.84 2c34 s TYR 92 Cb -0.05 -3.96 -0.03 0.00 0.35 0.00 0.00 41.96 38.27 2c34 s TYR 92 CO -0.00 -1.14 -0.14 -0.08 -1.34 0.00 0.00 175.55 172.85 2c34 s THR 93 N 0.86 1.17 -0.64 4.34 -1.32 0.66 -3.84 115.64 116.88 2c34 s THR 93 Ca 0.23 -1.45 -0.23 0.00 -1.21 0.00 0.00 61.69 59.02 2c34 s THR 93 Cb -0.08 -1.23 0.06 0.00 -1.51 0.00 0.00 72.50 69.73 2c34 s THR 93 CO -0.09 -0.30 0.98 -0.13 -2.21 0.00 0.00 174.62 172.87 2c34 s ARG 94 N -2.08 3.17 0.40 7.08 0.52 -1.24 0.94 118.95 127.74 2c34 s ARG 94 Ca 0.02 -0.63 0.20 0.00 -0.52 0.00 0.00 55.73 54.80 2c34 s ARG 94 Cb -0.08 -4.18 1.16 0.00 0.52 0.00 0.00 34.95 32.37 2c34 s ARG 94 CO 0.02 -1.75 1.74 -1.00 0.02 0.00 0.00 175.30 174.33 2c34 h PRO 95 N 9.54 0.33 -0.78 3.54 0.13 -1.84 0.58 132.00 143.49 2c34 h PRO 95 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2c34 h PRO 95 Cb 1.07 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2c34 h PRO 95 CO 1.16 0.22 0.00 1.97 -0.23 0.00 0.00 178.00 181.12 2c34 n PHE 96 N -4.67 0.77 -1.49 1.56 1.16 -1.26 -3.64 117.46 109.89 2c34 n PHE 96 Ca 0.28 -0.27 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 2c34 n PHE 96 Cb 0.98 -0.23 0.00 0.00 -1.61 0.00 0.00 39.48 38.62 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2c34 n GLU 97 N 0.25 0.00 -0.02 3.97 -0.58 0.18 -5.16 120.64 119.28 2c34 n GLU 97 Ca 0.11 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2c34 n GLU 97 Cb 0.58 -0.26 -0.00 0.00 -0.57 0.00 0.00 31.44 31.19 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 -1.37 3.79 0.62 0.00 0.30 -4.93 105.19 103.61 2c34 n GLY 98 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.15 4.48 0.12 -0.61 1.01 -1.26 -3.59 121.20 120.19 2c34 s ILE 99 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2c34 s ILE 99 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2c34 s ILE 99 CO 0.00 -0.08 0.00 -0.54 0.00 0.00 0.00 174.94 174.32 2c34 s LYS 100 N -3.01 0.90 0.16 2.79 1.02 -1.26 -5.07 119.74 115.27 2c34 s LYS 100 Ca 0.31 -1.40 -0.08 0.00 0.02 0.00 0.00 55.97 54.82 2c34 s LYS 100 Cb -0.10 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.23 2c34 s LYS 100 CO 0.23 -0.15 1.47 -1.00 -0.92 0.00 0.00 175.35 174.98 2c34 h PRO 101 N 2.89 0.77 0.00 -1.68 0.13 -2.00 -2.99 132.00 129.12 2c34 h PRO 101 Ca -0.35 -0.46 -0.01 0.00 -0.87 0.00 0.00 66.00 64.31 2c34 h PRO 101 Cb 1.18 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2c34 h PRO 101 CO 0.63 1.08 -0.06 1.05 -0.23 0.00 0.00 178.00 180.47 2c34 h GLU 102 N 0.60 0.00 -6.80 0.86 4.11 -1.99 -3.44 114.58 107.92 2c34 h GLU 102 Ca 0.03 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.88 2c34 h GLU 102 Cb 1.08 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.48 2c34 h GLU 102 CO 0.11 0.06 0.15 0.09 0.07 0.00 0.00 179.01 179.49 2c34 n ASN 103 N -3.68 0.95 -4.49 3.06 5.03 -1.13 -4.94 115.26 110.07 2c34 n ASN 103 Ca -0.02 0.86 -0.31 0.00 0.87 0.00 0.00 54.58 55.98 2c34 n ASN 103 Cb 0.17 -1.39 0.17 0.00 -1.02 0.00 0.00 39.78 37.71 2c34 n ASN 103 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2c34 n GLU 104 N -0.72 -0.99 -4.28 3.52 2.13 -1.25 -4.80 120.64 114.26 2c34 n GLU 104 Ca 0.12 -0.24 -0.15 0.00 0.66 0.00 0.00 57.16 57.55 2c34 n GLU 104 Cb 0.45 -2.06 -0.10 0.00 0.27 0.00 0.00 31.44 30.00 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c34 s ARG 105 N -4.08 1.18 -0.36 5.31 6.06 -1.26 -2.30 118.95 123.49 2c34 s ARG 105 Ca 0.62 -1.56 -0.03 0.00 -2.50 0.00 0.00 55.73 52.26 2c34 s ARG 105 Cb -0.21 -0.49 0.24 0.00 0.06 0.00 0.00 34.95 34.55 2c34 s ARG 105 CO 0.64 -0.06 1.12 0.98 -2.50 0.00 0.00 175.30 175.48 2c34 n TYR 106 N -0.29 -1.07 -3.21 5.12 9.36 0.58 -4.60 117.16 123.04 2c34 n TYR 106 Ca -0.07 -0.82 -0.44 0.00 3.32 0.00 0.00 57.90 59.90 2c34 n TYR 106 Cb 0.63 1.16 -0.07 0.00 -0.63 0.00 0.00 39.34 40.43 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 0.56 4.95 -0.86 2.97 2.01 -0.42 -1.62 115.64 123.23 2c34 s THR 107 Ca 0.26 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 2c34 s THR 107 Cb 0.16 -4.22 0.15 0.00 0.01 0.00 0.00 72.50 68.60 2c34 s THR 107 CO -0.10 -0.68 0.97 -0.22 -0.69 0.00 0.00 174.62 173.89 2c34 s LEU 108 N 2.44 5.56 0.52 4.42 2.96 -0.27 -2.15 118.68 132.17 2c34 s LEU 108 Ca 0.14 -2.13 -0.19 0.00 -0.22 0.00 0.00 54.13 51.73 2c34 s LEU 108 Cb -0.19 -2.34 -0.07 0.00 0.50 0.00 0.00 46.19 44.10 2c34 s LEU 108 CO 0.12 -0.94 1.04 -1.00 -1.32 0.00 0.00 176.35 174.26 2c34 s HIS 109 N 2.01 3.01 -0.17 5.38 3.76 -1.14 -0.58 115.29 127.55 2c34 s HIS 109 Ca 0.26 1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 56.67 2c34 s HIS 109 Cb -0.09 -3.04 0.09 0.00 1.11 0.00 0.00 32.58 30.65 2c34 s HIS 109 CO -0.07 -0.90 0.31 -0.51 -0.85 0.00 0.00 174.74 172.72 2c34 s LEU 110 N -3.79 -0.41 -1.35 0.89 1.43 -0.10 -2.17 118.68 113.17 2c34 s LEU 110 Ca 0.66 0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 54.17 2c34 s LEU 110 Cb -0.16 0.88 0.11 0.00 0.03 0.00 0.00 46.19 47.05 2c34 s LEU 110 CO 0.25 -0.26 2.10 -3.20 0.23 0.00 0.00 176.35 175.47 2c34 n ASN 111 N 5.36 5.42 -4.70 2.29 5.15 0.16 -0.65 115.26 128.29 2c34 n ASN 111 Ca -0.06 -3.02 -0.56 0.00 -0.60 0.00 0.00 54.58 50.34 2c34 n ASN 111 Cb 0.50 -1.51 -0.07 0.00 -0.53 0.00 0.00 39.78 38.17 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 3.55 0.36 0.72 3.44 0.31 -0.88 -3.83 118.33 121.99 2c34 n VAL 112 Ca 0.48 -0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.80 2c34 n VAL 112 Cb 0.34 -1.35 0.34 0.00 -0.91 0.00 0.00 33.84 32.27 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80