#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 n SER -1 N 0.00 0.63 -4.36 1.61 3.41 -1.26 -4.95 113.62 108.70 2c34 n SER -1 Ca 0.00 0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.69 2c34 n SER -1 Cb 0.00 0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 2c34 n SER -1 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2c34 s HIS 0 N -3.06 1.75 0.56 7.33 4.02 -1.26 -5.16 115.29 119.47 2c34 s HIS 0 Ca -0.04 -0.63 -0.10 0.00 1.02 0.00 0.00 55.06 55.31 2c34 s HIS 0 Cb 0.09 -0.88 0.13 0.00 -1.02 0.00 0.00 32.58 30.91 2c34 s HIS 0 CO 0.82 0.31 0.74 -1.33 1.02 0.00 0.00 174.74 176.30 2c34 n MET 1 N -0.43 -0.86 0.00 1.40 2.81 -1.26 -4.93 117.12 113.85 2c34 n MET 1 Ca -0.07 -1.14 0.12 0.00 -1.81 0.00 0.00 57.70 54.79 2c34 n MET 1 Cb 0.61 -0.79 0.63 0.00 -0.71 0.00 0.00 33.22 32.96 2c34 n MET 1 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2c34 n ILE 2 N -3.11 0.20 -4.56 2.02 -5.35 -1.26 -4.75 119.36 102.56 2c34 n ILE 2 Ca 0.09 0.05 -0.25 0.00 -0.27 0.00 0.00 62.75 62.38 2c34 n ILE 2 Cb 0.33 -0.65 -0.14 0.00 -1.74 0.00 0.00 39.64 37.44 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c34 s ALA 3 N -2.53 1.71 1.05 -1.28 0.00 -1.26 -4.02 121.76 115.43 2c34 s ALA 3 Ca 0.24 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 2c34 s ALA 3 Cb 0.17 -0.31 0.22 0.00 0.00 0.00 0.00 23.12 23.19 2c34 s ALA 3 CO 0.37 0.37 1.08 -2.14 0.00 0.00 0.00 175.76 175.44 2c34 s PRO 4 N -1.30 -0.04 0.00 0.00 0.02 -1.26 -4.94 135.00 127.49 2c34 s PRO 4 Ca 0.07 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.25 2c34 s PRO 4 Cb -0.09 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.80 2c34 s PRO 4 CO 0.02 -3.23 0.00 -0.11 -0.33 0.00 0.00 177.00 173.35 2c34 n LEU 5 N -4.61 0.00 0.00 -5.54 7.94 -1.26 -5.05 117.00 108.48 2c34 n LEU 5 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 2c34 n LEU 5 Cb 0.53 0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2c34 n LEU 5 CO 0.54 -0.11 0.00 -1.20 -1.11 0.00 0.00 177.39 175.50 2c34 n SER 6 N -1.56 0.73 -4.20 1.96 7.64 -1.26 -5.14 113.62 111.80 2c34 n SER 6 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2c34 n SER 6 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 2c34 n SER 6 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2c34 n VAL 7 N 0.00 0.00 -3.64 0.44 0.24 -1.26 -5.05 118.33 109.06 2c34 n VAL 7 Ca 0.00 -0.32 -0.06 0.00 -2.04 0.00 0.00 64.34 61.92 2c34 n VAL 7 Cb 0.00 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.55 2c34 n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2c34 s LYS 8 N -3.87 0.56 -0.03 7.34 2.47 -1.26 -5.12 119.74 119.83 2c34 s LYS 8 Ca 0.59 0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 55.63 2c34 s LYS 8 Cb -0.16 0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.30 2c34 s LYS 8 CO 0.63 -0.11 1.44 0.34 0.16 0.00 0.00 175.35 177.80 2c34 s ASP 9 N 1.34 6.82 0.00 1.43 -1.08 -1.26 -4.90 116.67 119.02 2c34 s ASP 9 Ca -0.08 2.09 0.00 0.00 -0.52 0.00 0.00 52.55 54.04 2c34 s ASP 9 Cb -0.04 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2c34 s ASP 9 CO -0.16 -0.77 0.00 -0.46 0.52 0.00 0.00 175.17 174.31 2c34 n ASN 10 N 5.86 0.00 -4.49 -0.34 6.94 -1.26 -4.92 115.26 117.04 2c34 n ASN 10 Ca 0.14 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.28 2c34 n ASN 10 Cb 0.44 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.76 2c34 n ASN 10 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2c34 n ASP 11 N 0.00 1.36 -4.36 0.53 9.92 -1.26 -3.95 116.55 118.80 2c34 n ASP 11 Ca 0.00 0.02 -0.46 0.00 -0.53 0.00 0.00 54.79 53.82 2c34 n ASP 11 Cb 0.00 -1.21 -0.03 0.00 -0.64 0.00 0.00 41.12 39.24 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2c34 s LYS 12 N 8.04 3.43 -0.72 -1.24 2.20 0.12 -4.87 119.74 126.70 2c34 s LYS 12 Ca 1.17 -2.04 -0.26 0.00 -0.36 0.00 0.00 55.97 54.48 2c34 s LYS 12 Cb -0.83 -4.47 0.04 0.00 -1.51 0.00 0.00 37.83 31.05 2c34 s LYS 12 CO 0.42 -1.43 1.20 -1.58 -0.36 0.00 0.00 175.35 173.61 2c34 s TRP 13 N 1.24 2.38 0.08 4.03 0.52 -1.26 0.02 118.94 125.94 2c34 s TRP 13 Ca 0.17 -0.18 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 2c34 s TRP 13 Cb -0.14 -4.55 0.00 0.00 -1.15 0.00 0.00 33.47 27.63 2c34 s TRP 13 CO -0.05 -1.97 0.12 1.33 0.02 0.00 0.00 176.95 176.40 2c34 n VAL 14 N 6.27 0.00 -2.35 4.03 0.24 -0.97 -5.00 118.33 120.56 2c34 n VAL 14 Ca 0.01 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2c34 n VAL 14 Cb 0.48 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 -1.93 0.00 0.00 -1.34 2.03 -1.26 -0.35 116.55 113.70 2c34 n ASP 15 Ca -0.00 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.94 2c34 n ASP 15 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2c34 n THR 16 N -0.37 0.00 -3.44 5.18 5.66 -1.25 -4.27 114.28 115.79 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 0.35 0.00 -3.34 1.09 8.25 -1.26 -3.34 115.22 116.97 2c34 n HIS 17 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 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 0.06 5.11 -0.09 1.59 1.01 -1.26 -4.19 120.40 122.62 2c34 s VAL 18 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2c34 s VAL 18 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2c34 s VAL 18 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2c34 n GLY 19 N 4.88 0.28 3.56 4.51 0.00 0.52 -4.87 105.19 114.06 2c34 n GLY 19 Ca -0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c34 s LYS 20 N -1.33 1.50 -0.72 1.61 2.47 -1.26 -4.69 119.74 117.31 2c34 s LYS 20 Ca 0.00 0.33 -0.33 0.00 -1.56 0.00 0.00 55.97 54.42 2c34 s LYS 20 Cb 0.00 -4.82 -0.17 0.00 -1.46 0.00 0.00 37.83 31.38 2c34 s LYS 20 CO 0.00 -4.68 2.48 2.41 0.16 0.00 0.00 175.35 175.73 2c34 n THR 21 N 8.86 0.01 -2.99 3.43 -1.04 -1.26 -4.63 114.28 116.67 2c34 n THR 21 Ca 0.46 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.83 2c34 n THR 21 Cb 0.44 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 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 8.93 4.73 -0.04 12.58 2.01 -0.90 -4.87 115.64 138.08 2c34 s THR 22 Ca 1.22 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2c34 s THR 22 Cb -1.02 -4.66 -0.02 0.00 0.01 0.00 0.00 72.50 66.80 2c34 s THR 22 CO 0.47 -1.37 0.98 -0.70 -0.69 0.00 0.00 174.62 173.32 2c34 s GLU 23 N 2.81 4.51 -0.25 4.92 2.12 -1.24 -2.44 118.70 129.13 2c34 s GLU 23 Ca 0.24 1.40 -0.03 0.00 0.36 0.00 0.00 54.97 56.94 2c34 s GLU 23 Cb -0.13 -3.49 0.08 0.00 0.26 0.00 0.00 34.13 30.86 2c34 s GLU 23 CO -0.01 -0.14 0.09 0.42 -0.54 0.00 0.00 175.26 175.08 2c34 s ILE 24 N 1.35 0.36 -0.80 -3.70 1.01 -0.54 -4.96 121.20 113.92 2c34 s ILE 24 Ca 0.50 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 60.13 2c34 s ILE 24 Cb -0.20 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.20 2c34 s ILE 24 CO 0.24 -0.49 1.24 -1.00 0.00 0.00 0.00 174.94 174.93 2c34 s HIS 25 N 1.90 2.49 0.06 3.97 3.76 -1.26 -2.41 115.29 123.80 2c34 s HIS 25 Ca 0.05 -0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 54.35 2c34 s HIS 25 Cb -0.17 -4.54 -0.06 0.00 1.11 0.00 0.00 32.58 28.92 2c34 s HIS 25 CO -0.21 -1.91 0.50 -0.51 -0.85 0.00 0.00 174.74 171.76 2c34 s LEU 26 N 4.95 4.48 0.36 0.89 1.43 -0.97 -4.90 118.68 124.92 2c34 s LEU 26 Ca 0.34 1.11 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 2c34 s LEU 26 Cb -0.08 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 2c34 s LEU 26 CO 0.06 0.27 0.50 -0.54 0.23 0.00 0.00 176.35 176.87 2c34 s LYS 27 N -1.25 3.10 0.00 1.70 1.02 -1.26 -1.25 119.74 121.80 2c34 s LYS 27 Ca 0.28 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2c34 s LYS 27 Cb -0.18 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2c34 s LYS 27 CO 0.17 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 2c34 n GLY 28 N -1.72 -0.63 2.99 -3.33 0.00 -1.26 -4.92 105.19 96.33 2c34 n GLY 28 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.46 0.24 1.61 2.47 -1.26 -4.75 114.94 108.79 2c34 s ASN 29 Ca 0.00 -0.07 0.13 0.00 0.42 0.00 0.00 52.86 53.34 2c34 s ASN 29 Cb 0.00 0.96 0.71 0.00 -1.45 0.00 0.00 41.25 41.48 2c34 s ASN 29 CO 0.00 -0.07 1.34 -0.81 -3.72 0.00 0.00 177.10 173.84 2c34 n PRO 30 N 4.50 0.09 -0.90 0.43 -0.04 -1.26 -0.71 135.00 137.10 2c34 n PRO 30 Ca 0.08 0.55 0.02 0.00 -0.04 0.00 0.00 63.50 64.11 2c34 n PRO 30 Cb 0.60 -1.92 0.35 0.00 -0.04 0.00 0.00 33.50 32.49 2c34 n PRO 30 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c34 n THR 31 N -1.97 2.79 -0.10 0.52 -2.24 -1.26 -4.29 114.28 107.73 2c34 n THR 31 Ca -0.01 -1.58 -0.11 0.00 -2.27 0.00 0.00 64.05 60.08 2c34 n THR 31 Cb 0.16 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 67.93 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 0.17 1.40 0.00 4.28 5.66 0.12 -5.03 114.28 120.88 2c34 n THR 32 Ca 0.32 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2c34 n THR 32 Cb 1.24 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 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 1.84 4.13 2.18 1.09 0.00 -1.26 -5.12 105.19 108.05 2c34 n GLY 33 Ca -0.35 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.07 -3.77 1.61 4.02 -1.26 -4.35 117.16 110.34 2c34 n TYR 34 Ca 0.00 -1.01 -0.13 0.00 -0.01 0.00 0.00 57.90 56.75 2c34 n TYR 34 Cb 0.00 -0.40 -0.09 0.00 -0.02 0.00 0.00 39.34 38.83 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 -3.86 0.63 -0.91 -0.72 -2.45 0.58 -4.73 119.30 107.85 2c34 s MET 35 Ca 0.37 -0.16 -0.09 0.00 -1.25 0.00 0.00 55.69 54.55 2c34 s MET 35 Cb -0.02 0.28 0.23 0.00 1.25 0.00 0.00 34.83 36.57 2c34 s MET 35 CO 0.24 -0.17 0.84 -1.58 1.05 0.00 0.00 175.02 175.41 2c34 s TRP 36 N -1.22 3.91 0.16 4.11 0.23 -1.26 -1.52 118.94 123.34 2c34 s TRP 36 Ca -0.13 -2.48 0.00 0.00 -2.03 0.00 0.00 56.10 51.46 2c34 s TRP 36 Cb -0.05 -3.66 -0.04 0.00 0.03 0.00 0.00 33.47 29.75 2c34 s TRP 36 CO 0.04 -0.92 0.04 -0.08 0.96 0.00 0.00 176.95 176.99 2c34 s THR 37 N -0.58 0.39 0.25 2.01 -1.32 -1.00 -4.93 115.64 110.46 2c34 s THR 37 Ca 0.24 -1.95 -0.31 0.00 -1.21 0.00 0.00 61.69 58.46 2c34 s THR 37 Cb -0.11 -2.14 -0.11 0.00 -1.51 0.00 0.00 72.50 68.63 2c34 s THR 37 CO -0.08 -0.42 1.62 -0.13 -2.21 0.00 0.00 174.62 173.40 2c34 s ARG 38 N -3.99 4.15 0.55 7.08 0.52 -1.26 -1.21 118.95 124.78 2c34 s ARG 38 Ca 0.26 2.53 -0.20 0.00 -0.52 0.00 0.00 55.73 57.80 2c34 s ARG 38 Cb 0.07 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 32.41 2c34 s ARG 38 CO 0.04 -0.65 1.02 1.55 0.02 0.00 0.00 175.30 177.29 2c34 n VAL 39 N 2.98 3.36 -0.15 3.52 3.14 -0.41 -0.71 118.33 130.06 2c34 n VAL 39 Ca 0.11 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2c34 n VAL 39 Cb 0.37 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 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 1.20 1.27 1.22 7.55 0.00 -1.26 -4.70 105.19 110.45 2c34 n GLY 40 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 1.18 -3.24 1.61 3.72 0.11 -4.80 117.46 114.05 2c34 n PHE 41 Ca 0.00 -1.80 -0.46 0.00 -0.05 0.00 0.00 57.45 55.14 2c34 n PHE 41 Cb 0.00 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.15 2c34 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2c34 s VAL 42 N -3.71 5.49 0.00 -4.37 1.01 -1.22 -3.86 120.40 113.74 2c34 s VAL 42 Ca 0.44 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.94 2c34 s VAL 42 Cb 0.40 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2c34 s VAL 42 CO -0.02 -1.17 0.00 0.61 0.00 0.00 0.00 175.10 174.51 2c34 n GLY 43 N 4.03 1.07 0.00 4.51 0.00 -1.26 -4.89 105.19 108.66 2c34 n GLY 43 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c34 n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c34 n LYS 44 N -1.18 0.78 -0.09 1.61 -0.00 -1.25 -5.02 118.16 113.01 2c34 n LYS 44 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 2c34 n LYS 44 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 34.95 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2c34 n ASP 45 N -0.29 2.52 -3.60 -5.58 9.92 -1.26 -4.99 116.55 113.28 2c34 n ASP 45 Ca 0.00 -0.06 -0.08 0.00 -0.53 0.00 0.00 54.79 54.13 2c34 n ASP 45 Cb 0.00 -0.30 -0.09 0.00 -0.64 0.00 0.00 41.12 40.10 2c34 n ASP 45 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2c34 s VAL 46 N -2.34 -0.68 0.09 2.53 1.01 -1.26 -5.05 120.40 114.70 2c34 s VAL 46 Ca -0.23 0.12 -0.35 0.00 0.00 0.00 0.00 61.98 61.52 2c34 s VAL 46 Cb 0.06 -0.72 -0.16 0.00 0.00 0.00 0.00 36.38 35.56 2c34 s VAL 46 CO 0.38 0.04 1.57 -0.07 0.00 0.00 0.00 175.10 177.02 2c34 h LEU 47 N 8.16 -1.32 -9.32 3.92 3.38 -1.88 -3.43 115.31 114.81 2c34 h LEU 47 Ca -0.17 0.11 -0.49 0.00 0.09 0.00 0.00 57.88 57.43 2c34 h LEU 47 Cb 1.12 0.44 0.25 0.00 0.09 0.00 0.00 40.66 42.55 2c34 h LEU 47 CO 0.15 -0.64 -1.86 -0.24 0.09 0.00 0.00 178.44 175.94 2c34 n SER 48 N -5.55 -3.01 0.00 -0.43 2.88 -0.93 -4.83 113.62 101.75 2c34 n SER 48 Ca -0.11 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2c34 n SER 48 Cb 0.45 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2c34 n ASP 49 N 1.16 0.00 0.12 -3.46 8.00 -0.96 -4.82 116.55 116.58 2c34 n ASP 49 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2c34 n ASP 49 Cb 0.67 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.86 2c34 n ASP 49 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2c34 h GLU 50 N 0.00 0.00 0.00 -1.24 4.11 -2.00 -3.37 114.58 112.08 2c34 h GLU 50 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2c34 h GLU 50 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c34 h GLU 50 CO 0.00 0.72 0.00 -0.89 0.07 0.00 0.00 179.01 178.91 2c34 n ILE 51 N -3.66 0.00 -3.59 -1.06 2.08 -1.26 -4.38 119.36 107.50 2c34 n ILE 51 Ca -0.01 0.26 -0.41 0.00 0.56 0.00 0.00 62.75 63.16 2c34 n ILE 51 Cb 0.71 -0.79 -0.11 0.00 -0.75 0.00 0.00 39.64 38.70 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 -2.60 4.82 -0.93 1.39 1.43 -1.26 0.12 118.68 121.66 2c34 s LEU 52 Ca 0.00 -1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 51.79 2c34 s LEU 52 Cb 0.00 -2.03 -0.15 0.00 0.03 0.00 0.00 46.19 44.04 2c34 s LEU 52 CO 0.00 -0.42 1.92 -0.62 0.23 0.00 0.00 176.35 177.46 2c34 n GLU 53 N 5.00 1.31 -2.66 1.70 -0.58 0.85 -2.27 120.64 124.00 2c34 n GLU 53 Ca -0.12 -2.06 -0.42 0.00 -0.42 0.00 0.00 57.16 54.14 2c34 n GLU 53 Cb 0.46 -3.35 -0.03 0.00 -0.57 0.00 0.00 31.44 27.94 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 9.06 4.10 -0.75 2.62 1.01 -1.25 -0.99 120.40 134.20 2c34 s VAL 54 Ca 0.66 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2c34 s VAL 54 Cb 0.06 -4.96 0.13 0.00 0.00 0.00 0.00 36.38 31.60 2c34 s VAL 54 CO 0.15 -1.81 0.89 -0.69 0.00 0.00 0.00 175.10 173.65 2c34 s VAL 55 N 4.49 4.84 0.08 2.92 1.01 0.20 -2.19 120.40 131.75 2c34 s VAL 55 Ca 0.41 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2c34 s VAL 55 Cb -0.03 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 2c34 s VAL 55 CO -0.06 -1.29 -0.08 0.00 0.00 0.00 0.00 175.10 173.67 2c34 s LYS 57 N -2.04 1.58 -0.64 0.00 1.02 0.34 -4.98 119.74 115.02 2c34 s LYS 57 Ca 0.21 -0.94 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 2c34 s LYS 57 Cb -0.11 -2.55 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2c34 s LYS 57 CO 0.13 -0.59 1.13 -0.47 -0.92 0.00 0.00 175.35 174.63 2c34 s TYR 58 N 1.42 2.55 -0.30 3.18 6.14 -1.26 -2.40 117.35 126.69 2c34 s TYR 58 Ca -0.05 -0.02 -0.09 0.00 0.64 0.00 0.00 57.07 57.55 2c34 s TYR 58 Cb -0.19 -4.42 -0.01 0.00 0.42 0.00 0.00 41.96 37.76 2c34 s TYR 58 CO -0.06 -1.72 0.14 0.99 0.64 0.00 0.00 175.55 175.53 2c34 s THR 59 N 4.84 4.55 -1.61 4.34 2.01 -0.97 -4.95 115.64 123.84 2c34 s THR 59 Ca 0.34 -0.37 0.19 0.00 0.31 0.00 0.00 61.69 62.16 2c34 s THR 59 Cb -0.10 -3.28 0.63 0.00 0.01 0.00 0.00 72.50 69.75 2c34 s THR 59 CO 0.18 0.12 1.53 -0.81 -0.69 0.00 0.00 174.62 174.94 2c34 n PRO 60 N 4.97 3.02 -1.86 4.92 -0.04 -1.26 -0.05 135.00 144.68 2c34 n PRO 60 Ca -0.14 -2.52 -0.41 0.00 -0.04 0.00 0.00 63.50 60.38 2c34 n PRO 60 Cb 0.50 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.44 2.26 0.70 0.52 2.01 -1.26 0.07 115.64 118.49 2c34 s THR 61 Ca 0.46 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 62.52 2c34 s THR 61 Cb 0.27 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2c34 s THR 61 CO 0.27 0.04 0.80 -0.81 -0.69 0.00 0.00 174.62 174.23 2c34 n PRO 62 N 1.84 0.48 -0.47 4.92 -0.04 -1.24 -1.99 135.00 138.50 2c34 n PRO 62 Ca 0.06 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2c34 n PRO 62 Cb 0.39 -2.06 0.09 0.00 -0.04 0.00 0.00 33.50 31.88 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2c34 n SER 63 N -1.01 -1.02 -0.19 3.54 7.64 -1.09 -4.83 113.62 116.66 2c34 n SER 63 Ca 0.12 -0.86 -0.08 0.00 1.01 0.00 0.00 58.87 59.06 2c34 n SER 63 Cb 0.49 -0.37 0.02 0.00 -1.01 0.00 0.00 64.21 63.34 2c34 n SER 63 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2c34 h SER 64 N -1.37 0.79 -3.75 6.43 0.02 -1.94 -3.43 113.55 110.29 2c34 h SER 64 Ca -0.15 -0.21 -0.49 0.00 -0.84 0.00 0.00 61.79 60.10 2c34 h SER 64 Cb 0.45 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2c34 h SER 64 CO 0.10 0.79 0.15 0.42 -1.14 0.00 0.00 176.83 177.15 2c34 s THR 65 N -5.40 4.77 0.00 -2.27 -4.23 -1.26 -5.10 115.64 102.15 2c34 s THR 65 Ca -0.13 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2c34 s THR 65 Cb 0.12 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2c34 s THR 65 CO 0.80 -0.56 0.00 -0.81 -0.54 0.00 0.00 174.62 173.50 2c34 n PRO 66 N -1.39 1.70 -1.44 3.99 -0.04 -1.26 -4.49 135.00 132.07 2c34 n PRO 66 Ca 0.03 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 2c34 n PRO 66 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 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 -1.50 -3.85 0.54 2.81 -1.26 -4.94 117.12 108.92 2c34 n MET 67 Ca 0.00 1.02 -0.29 0.00 -1.81 0.00 0.00 57.70 56.62 2c34 n MET 67 Cb 0.00 -5.38 -0.16 0.00 -0.71 0.00 0.00 33.22 26.97 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 -2.33 1.07 -0.67 2.03 1.01 -1.26 -5.09 120.40 115.15 2c34 s VAL 68 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2c34 s VAL 68 Cb 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 35.01 2c34 s VAL 68 CO 0.00 -0.11 1.07 -0.83 0.00 0.00 0.00 175.10 175.23 2c34 s GLY 69 N 1.61 1.20 -0.32 4.51 0.00 -1.26 -4.53 107.32 108.54 2c34 s GLY 69 Ca -0.03 -1.58 -0.19 0.00 0.00 0.00 0.00 44.72 42.92 2c34 s GLY 69 CO -0.07 2.27 0.40 -0.62 0.00 0.00 0.00 173.10 175.08 2c34 n VAL 70 N 6.13 -6.38 -3.46 1.40 0.31 -1.26 -4.77 118.33 110.30 2c34 n VAL 70 Ca -0.01 0.63 -0.17 0.00 -0.01 0.00 0.00 64.34 64.79 2c34 n VAL 70 Cb 0.47 -4.81 -0.12 0.00 -0.91 0.00 0.00 33.84 28.47 2c34 n VAL 70 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c34 s GLY 71 N -1.65 -0.08 0.00 2.92 0.00 0.11 -4.32 107.32 104.30 2c34 s GLY 71 Ca 0.21 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2c34 s GLY 71 CO 0.64 2.27 0.00 0.61 0.00 0.00 0.00 173.10 176.61 2c34 n GLY 72 N 5.33 1.58 0.00 0.20 0.00 -0.84 -2.69 105.19 108.77 2c34 n GLY 72 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.00 -3.70 -0.61 -5.35 0.92 -4.37 119.36 106.26 2c34 n ILE 73 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 2c34 n ILE 73 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 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 -3.77 1.58 -0.62 4.28 1.51 -0.38 -2.30 117.35 117.65 2c34 s TYR 74 Ca 0.00 -1.76 -0.25 0.00 -1.01 0.00 0.00 57.07 54.05 2c34 s TYR 74 Cb 0.00 -1.63 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2c34 s TYR 74 CO 0.00 -0.86 1.06 0.08 -1.11 0.00 0.00 175.55 174.72 2c34 s VAL 75 N 1.45 4.18 -0.24 0.71 1.01 -1.01 -2.28 120.40 124.22 2c34 s VAL 75 Ca 0.11 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2c34 s VAL 75 Cb -0.18 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 2c34 s VAL 75 CO -0.21 -1.38 0.13 -0.69 0.00 0.00 0.00 175.10 172.95 2c34 s VAL 76 N 4.50 4.97 -0.56 2.92 1.01 -1.01 -0.50 120.40 131.73 2c34 s VAL 76 Ca 0.32 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2c34 s VAL 76 Cb -0.12 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.09 2c34 s VAL 76 CO 0.17 0.34 0.37 -0.76 0.00 0.00 0.00 175.10 175.22 2c34 s LEU 77 N 1.26 5.24 -0.49 3.92 1.43 -0.43 -1.47 118.68 128.14 2c34 s LEU 77 Ca 0.06 -2.60 -0.21 0.00 -1.03 0.00 0.00 54.13 50.36 2c34 s LEU 77 Cb -0.14 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2c34 s LEU 77 CO 0.05 -0.42 0.69 -0.69 0.23 0.00 0.00 176.35 176.21 2c34 s VAL 78 N 0.31 4.76 -0.57 -1.59 1.01 -1.02 0.58 120.40 123.89 2c34 s VAL 78 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2c34 s VAL 78 Cb -0.21 -4.31 0.15 0.00 0.00 0.00 0.00 36.38 32.00 2c34 s VAL 78 CO -0.04 -0.79 0.42 -0.54 0.00 0.00 0.00 175.10 174.15 2c34 s LYS 79 N 2.95 2.59 -0.59 2.72 1.02 -0.16 -2.12 119.74 126.14 2c34 s LYS 79 Ca 0.21 -2.15 -0.29 0.00 0.02 0.00 0.00 55.97 53.75 2c34 s LYS 79 Cb -0.16 -3.87 -0.12 0.00 -0.52 0.00 0.00 37.83 33.16 2c34 s LYS 79 CO 0.16 -1.18 2.45 -0.35 -0.92 0.00 0.00 175.35 175.50 2c34 n PRO 80 N 4.21 0.81 -0.11 -1.68 -0.04 -1.26 -0.11 135.00 136.82 2c34 n PRO 80 Ca 0.02 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2c34 n PRO 80 Cb 0.41 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 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 16.16 0.53 -6.19 0.54 3.08 -0.56 0.15 114.38 128.09 2c34 h ARG 81 Ca -0.20 -0.13 -0.51 0.00 0.07 0.00 0.00 59.98 59.20 2c34 h ARG 81 Cb 1.29 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2c34 h ARG 81 CO 1.19 0.60 -0.31 0.15 -1.07 0.00 0.00 179.97 180.53 2c34 s LYS 82 N -5.25 2.44 -0.03 0.04 1.02 -1.18 -4.80 119.74 111.97 2c34 s LYS 82 Ca -0.13 -1.67 0.01 0.00 0.02 0.00 0.00 55.97 54.20 2c34 s LYS 82 Cb 0.09 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2c34 s LYS 82 CO 0.75 -0.41 -0.04 1.03 -0.92 0.00 0.00 175.35 175.76 2c34 s ARG 83 N -4.26 2.73 0.00 1.68 0.52 -1.26 -4.89 118.95 113.46 2c34 s ARG 83 Ca 0.47 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2c34 s ARG 83 Cb -0.04 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2c34 s ARG 83 CO 0.28 0.64 0.00 0.41 0.02 0.00 0.00 175.30 176.65 2c34 n GLY 84 N 1.77 0.69 3.47 -3.53 0.00 0.65 -4.99 105.19 103.25 2c34 n GLY 84 Ca -0.16 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 2c34 n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c34 s HIS 85 N -3.32 2.92 0.19 1.61 3.76 -1.26 0.14 115.29 119.33 2c34 s HIS 85 Ca 0.00 -1.11 0.07 0.00 -0.15 0.00 0.00 55.06 53.87 2c34 s HIS 85 Cb 0.00 -4.36 -0.04 0.00 1.11 0.00 0.00 32.58 29.29 2c34 s HIS 85 CO 0.00 -1.61 0.07 -1.01 -0.85 0.00 0.00 174.74 171.34 2c34 s HIS 86 N 3.40 2.96 -0.03 1.40 3.76 -0.93 -4.97 115.29 120.88 2c34 s HIS 86 Ca 0.33 -0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 2c34 s HIS 86 Cb -0.06 -1.40 0.07 0.00 1.11 0.00 0.00 32.58 32.30 2c34 s HIS 86 CO -0.05 0.53 0.68 0.99 -0.85 0.00 0.00 174.74 176.04 2c34 s THR 87 N -1.87 0.00 0.01 1.30 2.01 -1.26 -1.88 115.64 113.96 2c34 s THR 87 Ca 0.30 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.35 2c34 s THR 87 Cb -0.09 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 2c34 s THR 87 CO 0.21 0.00 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.77 2c34 s LEU 88 N -1.39 2.10 -0.54 4.42 2.96 -0.78 -4.98 118.68 120.47 2c34 s LEU 88 Ca -0.09 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2c34 s LEU 88 Cb -0.00 -0.73 0.14 0.00 0.50 0.00 0.00 46.19 46.11 2c34 s LEU 88 CO 0.07 0.12 0.32 -1.61 -1.32 0.00 0.00 176.35 173.93 2c34 s GLU 89 N -0.74 1.88 -0.04 1.98 2.02 -1.26 0.66 118.70 123.19 2c34 s GLU 89 Ca 0.04 -2.64 -0.30 0.00 0.02 0.00 0.00 54.97 52.09 2c34 s GLU 89 Cb -0.07 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2c34 s GLU 89 CO 0.00 -1.19 1.19 -0.51 0.02 0.00 0.00 175.26 174.78 2c34 s LEU 90 N -0.43 4.29 0.21 1.80 1.02 -0.05 -1.29 118.68 124.22 2c34 s LEU 90 Ca 0.20 1.82 0.10 0.00 0.02 0.00 0.00 54.13 56.28 2c34 s LEU 90 Cb -0.18 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 2c34 s LEU 90 CO -0.06 -0.56 -0.20 0.54 0.02 0.00 0.00 176.35 176.09 2c34 s VAL 91 N 2.08 2.15 -0.63 -1.59 0.11 -0.35 0.22 120.40 122.40 2c34 s VAL 91 Ca 0.56 -2.10 -0.13 0.00 -2.93 0.00 0.00 61.98 57.38 2c34 s VAL 91 Cb -0.25 -2.07 0.16 0.00 -1.53 0.00 0.00 36.38 32.70 2c34 s VAL 91 CO 0.23 -0.29 0.55 -0.47 -3.33 0.00 0.00 175.10 171.78 2c34 s TYR 92 N -2.12 3.47 0.35 1.54 5.04 -0.95 -2.38 117.35 122.30 2c34 s TYR 92 Ca 0.21 -1.77 0.05 0.00 -2.44 0.00 0.00 57.07 53.12 2c34 s TYR 92 Cb -0.06 -3.69 -0.07 0.00 0.35 0.00 0.00 41.96 38.49 2c34 s TYR 92 CO 0.10 -0.99 0.04 -0.08 -1.34 0.00 0.00 175.55 173.28 2c34 s THR 93 N 0.93 1.47 -0.70 4.34 -1.32 -0.58 -3.87 115.64 115.92 2c34 s THR 93 Ca 0.10 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.44 2c34 s THR 93 Cb -0.22 -2.86 0.18 0.00 -1.51 0.00 0.00 72.50 68.09 2c34 s THR 93 CO -0.02 -0.00 0.63 -0.13 -2.21 0.00 0.00 174.62 172.88 2c34 s ARG 94 N -3.83 3.24 0.58 7.08 0.52 -1.22 0.22 118.95 125.54 2c34 s ARG 94 Ca 0.36 -2.19 0.36 0.00 -0.52 0.00 0.00 55.73 53.74 2c34 s ARG 94 Cb 0.09 -4.29 1.40 0.00 0.52 0.00 0.00 34.95 32.67 2c34 s ARG 94 CO 0.16 -1.28 1.61 -1.35 0.02 0.00 0.00 175.30 174.45 2c34 h PRO 95 N 8.10 0.00 -0.10 3.54 0.11 -1.86 0.38 132.00 142.17 2c34 h PRO 95 Ca -0.05 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2c34 h PRO 95 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 0.84 0.00 -0.22 0.74 -0.21 0.00 0.00 178.00 179.15 2c34 h PHE 96 N 0.00 0.42 0.00 0.65 -1.00 -1.91 -3.41 116.94 111.69 2c34 h PHE 96 Ca 0.58 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2c34 h PHE 96 Cb 2.68 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 42.16 2c34 h PHE 96 CO 0.00 0.84 -0.13 0.39 -1.61 0.00 0.00 178.31 177.80 2c34 n GLU 97 N -4.50 0.10 0.00 1.51 -0.58 0.98 -5.13 120.64 113.02 2c34 n GLU 97 Ca -0.07 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2c34 n GLU 97 Cb 0.43 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 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 1.66 1.29 3.78 0.62 0.00 0.73 -5.03 105.19 108.24 2c34 n GLY 98 Ca -0.02 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 4.55 0.24 -0.61 1.01 -1.26 -3.43 121.20 119.70 2c34 s ILE 99 Ca 0.00 1.51 0.05 0.00 0.00 0.00 0.00 60.65 62.21 2c34 s ILE 99 Cb 0.00 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2c34 s ILE 99 CO 0.00 0.52 -0.04 -0.54 0.00 0.00 0.00 174.94 174.87 2c34 s LYS 100 N -1.00 1.41 0.20 2.79 1.02 -1.26 -5.06 119.74 117.85 2c34 s LYS 100 Ca 0.33 -1.70 -0.01 0.00 0.02 0.00 0.00 55.97 54.61 2c34 s LYS 100 Cb -0.21 -0.88 0.14 0.00 -0.52 0.00 0.00 37.83 36.36 2c34 s LYS 100 CO 0.23 -0.01 1.51 -1.35 -0.92 0.00 0.00 175.35 174.81 2c34 h PRO 101 N 2.41 0.45 -0.15 -1.68 0.11 -1.99 -2.94 132.00 128.22 2c34 h PRO 101 Ca -0.39 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.42 2c34 h PRO 101 Cb 1.22 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2c34 h PRO 101 CO 0.66 0.91 0.00 -0.85 -0.21 0.00 0.00 178.00 178.50 2c34 n GLU 102 N -3.92 0.74 -3.25 1.05 0.28 -1.26 -4.81 120.64 109.48 2c34 n GLU 102 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.65 2c34 n GLU 102 Cb 0.62 -1.07 -0.06 0.00 1.43 0.00 0.00 31.44 32.36 2c34 n GLU 102 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2c34 s ASN 103 N -1.06 6.69 0.99 -1.84 0.02 -1.11 -5.05 114.94 113.57 2c34 s ASN 103 Ca 0.00 1.11 -0.13 0.00 -1.02 0.00 0.00 52.86 52.81 2c34 s ASN 103 Cb 0.00 -2.30 0.09 0.00 0.02 0.00 0.00 41.25 39.06 2c34 s ASN 103 CO 0.00 -0.16 0.53 1.21 0.02 0.00 0.00 177.10 178.70 2c34 n GLU 104 N -0.33 -0.72 -4.29 -0.60 2.13 -1.25 -4.77 120.64 110.80 2c34 n GLU 104 Ca 0.02 -0.17 -0.16 0.00 0.66 0.00 0.00 57.16 57.51 2c34 n GLU 104 Cb 0.53 -1.96 -0.10 0.00 0.27 0.00 0.00 31.44 30.18 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 -3.86 1.22 -0.36 5.31 6.06 -1.26 -2.25 118.95 123.81 2c34 s ARG 105 Ca 0.60 -1.59 -0.02 0.00 -2.50 0.00 0.00 55.73 52.22 2c34 s ARG 105 Cb -0.20 -0.55 0.26 0.00 0.06 0.00 0.00 34.95 34.51 2c34 s ARG 105 CO 0.65 -0.06 1.16 0.98 -2.50 0.00 0.00 175.30 175.53 2c34 n TYR 106 N -0.33 -0.99 -2.73 5.12 9.36 0.13 -4.48 117.16 123.25 2c34 n TYR 106 Ca -0.07 -0.83 -0.42 0.00 3.32 0.00 0.00 57.90 59.90 2c34 n TYR 106 Cb 0.63 1.16 -0.03 0.00 -0.63 0.00 0.00 39.34 40.46 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 0.35 4.11 -1.02 2.97 2.01 -1.25 -0.87 115.64 121.93 2c34 s THR 107 Ca 0.26 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 62.16 2c34 s THR 107 Cb 0.19 -4.74 0.04 0.00 0.01 0.00 0.00 72.50 68.00 2c34 s THR 107 CO -0.11 -1.51 1.51 -0.22 -0.69 0.00 0.00 174.62 173.60 2c34 s LEU 108 N 4.67 3.49 0.20 4.42 2.96 0.21 0.13 118.68 134.75 2c34 s LEU 108 Ca 0.30 -1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 52.48 2c34 s LEU 108 Cb -0.12 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.92 2c34 s LEU 108 CO 0.15 -1.61 1.05 -1.00 -1.32 0.00 0.00 176.35 173.62 2c34 s HIS 109 N 5.42 3.69 -0.25 5.38 3.76 0.10 -1.86 115.29 131.53 2c34 s HIS 109 Ca 0.49 1.70 -0.03 0.00 -0.15 0.00 0.00 55.06 57.08 2c34 s HIS 109 Cb -0.00 -3.19 0.11 0.00 1.11 0.00 0.00 32.58 30.61 2c34 s HIS 109 CO -0.08 -0.28 0.24 -0.51 -0.85 0.00 0.00 174.74 173.25 2c34 s LEU 110 N -0.65 -0.07 -1.39 0.89 1.43 -0.79 -2.28 118.68 115.83 2c34 s LEU 110 Ca 0.47 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2c34 s LEU 110 Cb -0.28 0.33 0.06 0.00 0.03 0.00 0.00 46.19 46.33 2c34 s LEU 110 CO 0.35 -0.37 2.02 -3.20 0.23 0.00 0.00 176.35 175.38 2c34 n ASN 111 N 5.31 4.33 -4.67 2.29 4.05 0.52 -2.20 115.26 124.89 2c34 n ASN 111 Ca -0.04 -2.88 -0.51 0.00 0.45 0.00 0.00 54.58 51.59 2c34 n ASN 111 Cb 0.47 -1.68 -0.06 0.00 1.23 0.00 0.00 39.78 39.75 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2c34 n VAL 112 N 5.46 0.28 1.40 3.44 0.31 0.12 -3.79 118.33 125.54 2c34 n VAL 112 Ca 0.50 -0.05 0.14 0.00 -0.01 0.00 0.00 64.34 64.92 2c34 n VAL 112 Cb 0.41 -1.43 0.44 0.00 -0.91 0.00 0.00 33.84 32.36 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80