#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 6.28 -0.05 1.61 0.01 -1.26 -4.99 113.70 115.31 2c34 s SER -1 Ca 0.00 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.57 2c34 s SER -1 Cb 0.00 -2.22 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 2c34 s SER -1 CO 0.00 -0.20 -0.01 0.45 0.41 0.00 0.00 173.24 173.88 2c34 h HIS 0 N 8.15 0.00 -2.22 2.43 -0.00 -1.99 -3.50 115.15 118.02 2c34 h HIS 0 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2c34 h HIS 0 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2c34 h HIS 0 CO 0.76 0.00 0.00 -1.33 -0.00 0.00 0.00 177.93 177.36 2c34 n MET 1 N -3.33 1.08 0.04 2.45 2.00 -1.26 -5.06 117.12 113.04 2c34 n MET 1 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 2c34 n MET 1 Cb 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.11 2c34 n MET 1 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2c34 h ILE 2 N 0.50 1.37 0.04 2.02 6.09 -2.05 -3.36 117.51 122.12 2c34 h ILE 2 Ca 0.00 -3.12 -0.00 0.00 -1.37 0.00 0.00 64.86 60.37 2c34 h ILE 2 Cb 0.00 2.70 0.00 0.00 0.47 0.00 0.00 36.82 39.99 2c34 h ILE 2 CO 0.00 0.80 -0.02 0.00 -3.07 0.00 0.00 178.15 175.86 2c34 h ALA 3 N 0.93 -0.06 -2.25 0.18 0.00 -2.04 -3.45 119.26 112.57 2c34 h ALA 3 Ca -0.13 -0.22 -0.49 0.00 0.00 0.00 0.00 54.91 54.06 2c34 h ALA 3 Cb 1.88 0.02 0.19 0.00 0.00 0.00 0.00 17.79 19.88 2c34 h ALA 3 CO 0.12 -0.30 0.18 -2.14 0.00 0.00 0.00 179.25 177.11 2c34 s PRO 4 N -4.34 0.66 0.00 0.00 0.02 -1.26 -4.96 135.00 125.12 2c34 s PRO 4 Ca -0.15 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.12 2c34 s PRO 4 Cb 0.02 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.83 2c34 s PRO 4 CO 0.65 -2.78 0.00 1.47 -0.33 0.00 0.00 177.00 176.01 2c34 n LEU 5 N -4.31 0.00 0.00 -5.54 -0.00 -1.26 -4.83 117.00 101.06 2c34 n LEU 5 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 2c34 n LEU 5 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2c34 n LEU 5 CO 0.52 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.71 2c34 n SER 6 N -1.32 0.00 -1.06 1.45 7.64 -1.26 -5.06 113.62 114.00 2c34 n SER 6 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2c34 n SER 6 Cb 0.00 0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.84 0.00 -3.69 0.44 0.24 -1.26 -5.16 118.33 107.07 2c34 n VAL 7 Ca 0.00 -0.07 -0.25 0.00 -2.04 0.00 0.00 64.34 61.98 2c34 n VAL 7 Cb 0.00 0.04 -0.17 0.00 -1.47 0.00 0.00 33.84 32.23 2c34 n VAL 7 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2c34 s LYS 8 N -2.04 0.34 0.01 7.34 -0.14 -1.26 -5.09 119.74 118.91 2c34 s LYS 8 Ca 0.01 -0.08 -0.31 0.00 -1.36 0.00 0.00 55.97 54.23 2c34 s LYS 8 Cb 0.00 -1.54 -0.10 0.00 -1.68 0.00 0.00 37.83 34.51 2c34 s LYS 8 CO 0.01 -0.53 1.96 -0.25 -0.76 0.00 0.00 175.35 175.77 2c34 n ASP 9 N 5.18 4.03 0.00 2.83 8.00 -1.26 -4.84 116.55 130.49 2c34 n ASP 9 Ca -0.07 0.92 0.00 0.00 0.71 0.00 0.00 54.79 56.35 2c34 n ASP 9 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2c34 n ASN 10 N 7.34 0.00 -4.53 -2.24 6.94 -1.26 -4.91 115.26 116.60 2c34 n ASN 10 Ca 0.21 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.44 2c34 n ASN 10 Cb 0.38 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.70 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2c34 n ASP 11 N 0.00 1.07 -4.24 0.53 5.75 -1.26 -3.88 116.55 114.53 2c34 n ASP 11 Ca 0.00 -0.45 -0.43 0.00 -0.01 0.00 0.00 54.79 53.90 2c34 n ASP 11 Cb 0.00 -1.24 -0.06 0.00 -1.03 0.00 0.00 41.12 38.79 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2c34 s LYS 12 N 8.45 3.00 -0.56 0.11 2.47 0.33 -4.92 119.74 128.63 2c34 s LYS 12 Ca 1.14 -2.24 -0.25 0.00 -1.56 0.00 0.00 55.97 53.05 2c34 s LYS 12 Cb -0.61 -4.11 0.04 0.00 -1.46 0.00 0.00 37.83 31.68 2c34 s LYS 12 CO 0.35 -1.24 1.02 -1.58 0.16 0.00 0.00 175.35 174.05 2c34 s TRP 13 N 0.53 2.73 0.15 4.03 0.52 -1.26 -0.16 118.94 125.47 2c34 s TRP 13 Ca 0.13 0.12 -0.00 0.00 0.02 0.00 0.00 56.10 56.37 2c34 s TRP 13 Cb -0.19 -4.21 0.00 0.00 -1.15 0.00 0.00 33.47 27.93 2c34 s TRP 13 CO -0.04 -1.43 0.19 1.33 0.02 0.00 0.00 176.95 177.02 2c34 n VAL 14 N 6.34 0.00 -3.73 4.03 0.24 -0.92 -4.97 118.33 119.32 2c34 n VAL 14 Ca 0.04 -0.78 -0.25 0.00 -2.04 0.00 0.00 64.34 61.30 2c34 n VAL 14 Cb 0.48 0.46 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2c34 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c34 s ASP 15 N -1.91 4.69 -0.02 -1.34 1.11 -1.26 0.10 116.67 118.03 2c34 s ASP 15 Ca 0.13 -1.22 -0.17 0.00 0.18 0.00 0.00 52.55 51.47 2c34 s ASP 15 Cb -0.00 0.52 0.05 0.00 1.07 0.00 0.00 42.92 44.56 2c34 s ASP 15 CO 0.09 -1.22 0.75 1.07 1.18 0.00 0.00 175.17 177.04 2c34 n THR 16 N -1.90 0.00 -3.60 -1.27 5.66 -1.23 -4.55 114.28 107.38 2c34 n THR 16 Ca 0.02 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2c34 n THR 16 Cb 0.64 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 -0.54 -0.23 -3.09 1.09 8.25 -1.26 -0.55 115.22 118.88 2c34 n HIS 17 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 2c34 n HIS 17 Cb 0.34 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.23 4.76 -0.28 1.59 1.01 -1.26 -3.83 120.40 122.14 2c34 s VAL 18 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2c34 s VAL 18 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2c34 s VAL 18 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2c34 n GLY 19 N 2.26 0.34 3.57 4.51 0.00 -0.18 -4.85 105.19 110.83 2c34 n GLY 19 Ca -0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.10 0.27 -1.54 1.61 3.00 -1.25 -4.65 118.16 115.50 2c34 n LYS 20 Ca -0.03 -1.37 -0.31 0.00 -0.00 0.00 0.00 58.31 56.61 2c34 n LYS 20 Cb 0.44 -3.83 -0.07 0.00 0.00 0.00 0.00 35.03 31.57 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 8.97 -0.05 -3.10 3.15 -1.04 -1.25 -4.43 114.28 116.52 2c34 n THR 21 Ca 0.43 -0.59 -0.45 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.45 -2.09 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 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 11.60 4.85 0.13 12.58 2.01 -0.90 -4.86 115.64 141.05 2c34 s THR 22 Ca 1.05 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 2c34 s THR 22 Cb -0.37 -4.52 -0.07 0.00 0.01 0.00 0.00 72.50 67.55 2c34 s THR 22 CO 0.27 -1.16 1.12 -0.70 -0.69 0.00 0.00 174.62 173.46 2c34 s GLU 23 N 2.57 4.54 -0.29 4.92 2.12 -1.26 -2.42 118.70 128.88 2c34 s GLU 23 Ca 0.14 1.71 -0.02 0.00 0.36 0.00 0.00 54.97 57.16 2c34 s GLU 23 Cb -0.22 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 30.96 2c34 s GLU 23 CO 0.04 -0.04 0.10 0.42 -0.54 0.00 0.00 175.26 175.24 2c34 s ILE 24 N 0.27 0.63 -0.45 -3.70 1.01 -0.44 -4.95 121.20 113.56 2c34 s ILE 24 Ca 0.52 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 2c34 s ILE 24 Cb -0.29 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.76 2c34 s ILE 24 CO 0.33 -0.64 0.84 -1.00 0.00 0.00 0.00 174.94 174.46 2c34 s HIS 25 N 1.75 2.97 0.06 3.97 3.76 -1.25 -2.30 115.29 124.25 2c34 s HIS 25 Ca 0.08 0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.29 2c34 s HIS 25 Cb -0.17 -3.76 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 2c34 s HIS 25 CO -0.26 -1.02 0.01 -0.51 -0.85 0.00 0.00 174.74 172.11 2c34 s LEU 26 N 3.45 3.51 0.26 0.89 1.43 -0.88 -4.91 118.68 122.43 2c34 s LEU 26 Ca 0.33 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 2c34 s LEU 26 Cb -0.11 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2c34 s LEU 26 CO 0.24 0.20 0.39 -0.54 0.23 0.00 0.00 176.35 176.87 2c34 s LYS 27 N -2.10 3.40 0.00 1.70 1.02 -1.26 -1.54 119.74 120.96 2c34 s LYS 27 Ca 0.24 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.48 2c34 s LYS 27 Cb -0.12 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2c34 s LYS 27 CO 0.16 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2c34 n GLY 28 N -1.47 -0.49 2.78 -3.33 0.00 -1.24 -4.94 105.19 96.50 2c34 n GLY 28 Ca -0.08 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.29 2c34 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s ASN 29 N -4.00 -0.33 0.97 1.61 4.22 -1.26 -4.98 114.94 111.18 2c34 s ASN 29 Ca 0.00 -0.16 -0.11 0.00 -2.14 0.00 0.00 52.86 50.45 2c34 s ASN 29 Cb 0.00 0.45 0.17 0.00 1.28 0.00 0.00 41.25 43.15 2c34 s ASN 29 CO 0.00 -0.04 1.10 -2.16 -2.04 0.00 0.00 177.10 173.96 2c34 s PRO 30 N 2.01 0.64 -0.44 3.55 0.04 -1.26 -2.76 135.00 136.78 2c34 s PRO 30 Ca 0.15 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2c34 s PRO 30 Cb 0.03 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2c34 s PRO 30 CO -0.15 -2.76 0.00 0.25 0.04 0.00 0.00 177.00 174.37 2c34 n THR 31 N -4.29 -0.19 0.00 1.26 -2.24 -1.26 -4.61 114.28 102.96 2c34 n THR 31 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2c34 n THR 31 Cb 0.53 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.55 0.00 0.00 4.28 -1.04 -1.18 -5.13 114.28 108.65 2c34 n THR 32 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2c34 n THR 32 Cb 0.47 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 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 1.96 0.78 0.00 3.41 0.00 -1.11 -5.14 105.19 105.09 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 -2.08 -4.09 1.61 4.02 -1.26 -4.81 117.16 110.54 2c34 n TYR 34 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2c34 n TYR 34 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 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 -0.58 0.62 -0.45 -0.72 -2.45 0.33 -4.63 119.30 111.42 2c34 s MET 35 Ca 0.00 -1.00 -0.03 0.00 -1.25 0.00 0.00 55.69 53.41 2c34 s MET 35 Cb 0.00 -0.16 0.12 0.00 1.25 0.00 0.00 34.83 36.05 2c34 s MET 35 CO 0.00 -0.00 0.26 -1.58 1.05 0.00 0.00 175.02 174.75 2c34 s TRP 36 N -2.48 3.54 0.00 4.11 0.52 -1.26 -1.37 118.94 122.01 2c34 s TRP 36 Ca -0.01 -2.43 0.00 0.00 0.02 0.00 0.00 56.10 53.68 2c34 s TRP 36 Cb -0.02 -3.25 0.00 0.00 -1.15 0.00 0.00 33.47 29.05 2c34 s TRP 36 CO -0.03 -0.95 0.00 -2.37 0.02 0.00 0.00 176.95 173.62 2c34 n THR 37 N 4.41 0.00 -2.95 2.01 5.66 -1.09 -4.91 114.28 117.42 2c34 n THR 37 Ca -0.01 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2c34 n THR 37 Cb 0.41 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.74 3.66 0.10 1.09 0.52 -1.26 -1.73 118.95 120.59 2c34 s ARG 38 Ca 0.00 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.13 2c34 s ARG 38 Cb 0.00 -2.47 -0.07 0.00 0.52 0.00 0.00 34.95 32.94 2c34 s ARG 38 CO 0.00 -0.01 1.24 0.08 0.02 0.00 0.00 175.30 176.63 2c34 s VAL 39 N -2.40 3.78 -0.03 3.52 1.01 -1.03 -2.92 120.40 122.34 2c34 s VAL 39 Ca 0.48 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2c34 s VAL 39 Cb -0.10 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2c34 s VAL 39 CO 0.35 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2c34 n GLY 40 N 3.03 0.46 0.00 4.51 0.00 -1.26 -4.82 105.19 107.11 2c34 n GLY 40 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.98 0.00 -1.66 1.61 3.72 -1.15 -5.01 117.46 112.00 2c34 n PHE 41 Ca -0.00 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.86 2c34 n PHE 41 Cb 0.02 0.00 -0.06 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 -0.11 0.21 0.00 -4.37 0.31 -1.20 -0.24 118.33 112.94 2c34 n VAL 42 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2c34 n VAL 42 Cb 0.11 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 3.57 2.67 3.55 2.92 0.00 -1.26 -4.93 105.19 111.71 2c34 n GLY 43 Ca 0.22 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.55 -0.06 1.61 1.02 0.67 -5.00 119.74 117.44 2c34 s LYS 44 Ca 0.00 0.69 -0.06 0.00 0.02 0.00 0.00 55.97 56.62 2c34 s LYS 44 Cb 0.00 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 2c34 s LYS 44 CO 0.00 -3.44 0.29 -0.44 -0.92 0.00 0.00 175.35 170.85 2c34 h ASP 45 N -2.41 -0.19 -3.31 2.83 3.32 -1.96 -3.46 116.42 111.24 2c34 h ASP 45 Ca -0.60 0.01 -0.67 0.00 0.02 0.00 0.00 57.03 55.79 2c34 h ASP 45 Cb 1.34 0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.80 2c34 h ASP 45 CO 0.53 0.20 -0.62 0.54 -1.72 0.00 0.00 179.24 178.16 2c34 s VAL 46 N -2.26 4.30 -0.25 -1.35 0.11 -1.26 -4.97 120.40 114.73 2c34 s VAL 46 Ca -0.03 -0.37 -0.17 0.00 -2.93 0.00 0.00 61.98 58.47 2c34 s VAL 46 Cb 0.00 -2.86 -0.14 0.00 -1.53 0.00 0.00 36.38 31.85 2c34 s VAL 46 CO 0.10 0.51 -0.14 0.18 -3.33 0.00 0.00 175.10 172.42 2c34 n LEU 47 N 1.81 1.92 -4.05 2.54 4.77 -1.26 -4.95 117.00 117.78 2c34 n LEU 47 Ca -0.17 0.38 -0.20 0.00 -0.03 0.00 0.00 56.01 55.99 2c34 n LEU 47 Cb 0.53 -0.87 0.16 0.00 -2.33 0.00 0.00 43.42 40.91 2c34 n LEU 47 CO 0.31 0.42 -0.01 -1.54 -1.33 0.00 0.00 177.39 175.24 2c34 n SER 48 N -4.33 -3.05 0.00 -1.43 3.41 -1.25 -4.94 113.62 102.03 2c34 n SER 48 Ca -0.44 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2c34 n SER 48 Cb 0.79 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.65 0.00 0.00 4.04 9.92 -1.26 -4.97 116.55 122.63 2c34 n ASP 49 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2c34 n ASP 49 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2c34 n GLU 50 N -0.88 0.38 0.00 -1.24 0.28 -1.26 -4.99 120.64 112.94 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 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 -1.01 0.00 -3.43 3.84 2.08 -1.26 -4.33 119.36 115.25 2c34 n ILE 51 Ca 0.00 0.49 -0.40 0.00 0.56 0.00 0.00 62.75 63.40 2c34 n ILE 51 Cb 0.07 -1.03 -0.10 0.00 -0.75 0.00 0.00 39.64 37.84 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 -0.83 4.24 -1.05 1.39 1.43 -1.26 -0.99 118.68 121.61 2c34 s LEU 52 Ca 0.00 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 2c34 s LEU 52 Cb 0.00 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 2c34 s LEU 52 CO 0.00 -0.24 1.97 -0.70 0.23 0.00 0.00 176.35 177.61 2c34 s GLU 53 N 1.99 2.38 -0.89 1.70 2.12 0.14 -4.18 118.70 121.97 2c34 s GLU 53 Ca 0.12 -0.71 -0.19 0.00 0.36 0.00 0.00 54.97 54.54 2c34 s GLU 53 Cb -0.16 -5.14 0.12 0.00 0.26 0.00 0.00 34.13 29.21 2c34 s GLU 53 CO 0.11 -3.89 1.11 0.08 -0.54 0.00 0.00 175.26 172.13 2c34 s VAL 54 N 11.28 4.63 -1.11 3.70 1.01 -1.25 -0.24 120.40 138.42 2c34 s VAL 54 Ca 0.71 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2c34 s VAL 54 Cb -0.04 -4.77 0.05 0.00 0.00 0.00 0.00 36.38 31.62 2c34 s VAL 54 CO 0.08 -1.51 1.56 -0.69 0.00 0.00 0.00 175.10 174.54 2c34 s VAL 55 N 3.00 3.97 0.22 2.92 1.01 0.16 -3.96 120.40 127.72 2c34 s VAL 55 Ca 0.31 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2c34 s VAL 55 Cb -0.07 -5.08 -0.09 0.00 0.00 0.00 0.00 36.38 31.14 2c34 s VAL 55 CO -0.06 -1.94 1.32 0.00 0.00 0.00 0.00 175.10 174.41 2c34 n LYS 57 N 2.36 1.27 -1.52 0.00 5.02 0.21 -4.98 118.16 120.52 2c34 n LYS 57 Ca 0.05 -3.42 -0.50 0.00 -2.02 0.00 0.00 58.31 52.42 2c34 n LYS 57 Cb 0.42 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2c34 n LYS 57 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2c34 n TYR 58 N 0.04 1.80 -3.38 2.13 4.19 -1.26 -2.38 117.16 118.29 2c34 n TYR 58 Ca 0.17 0.20 -0.45 0.00 3.31 0.00 0.00 57.90 61.14 2c34 n TYR 58 Cb 0.74 -2.57 -0.07 0.00 0.49 0.00 0.00 39.34 37.92 2c34 n TYR 58 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2c34 s THR 59 N 6.65 5.18 -2.15 2.97 -4.23 -0.01 -4.89 115.64 119.15 2c34 s THR 59 Ca 1.05 -1.17 0.20 0.00 -1.18 0.00 0.00 61.69 60.59 2c34 s THR 59 Cb -0.78 -4.14 0.34 0.00 1.34 0.00 0.00 72.50 69.26 2c34 s THR 59 CO 0.49 -0.63 1.29 -0.81 -0.54 0.00 0.00 174.62 174.42 2c34 n PRO 60 N 5.20 2.25 -5.17 3.99 -0.04 -1.26 0.41 135.00 140.37 2c34 n PRO 60 Ca -0.13 -2.07 -0.30 0.00 -0.04 0.00 0.00 63.50 60.97 2c34 n PRO 60 Cb 0.43 -1.43 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.38 1.88 0.84 0.52 2.01 -1.26 -4.33 115.64 113.92 2c34 s THR 61 Ca 0.32 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 2c34 s THR 61 Cb 0.19 -1.57 0.10 0.00 0.01 0.00 0.00 72.50 71.23 2c34 s THR 61 CO 0.27 0.53 1.20 -2.16 -0.69 0.00 0.00 174.62 173.77 2c34 s PRO 62 N -0.40 1.67 0.16 4.92 0.04 -1.25 -1.77 135.00 138.37 2c34 s PRO 62 Ca 0.05 0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.88 2c34 s PRO 62 Cb -0.11 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.57 2c34 s PRO 62 CO 0.01 -1.78 0.92 0.45 0.04 0.00 0.00 177.00 176.63 2c34 s SER 63 N -4.59 -0.20 0.00 6.66 0.15 -1.12 -4.84 113.70 109.75 2c34 s SER 63 Ca 0.64 -0.40 0.05 0.00 0.70 0.00 0.00 55.95 56.94 2c34 s SER 63 Cb -0.10 0.51 0.15 0.00 -1.71 0.00 0.00 66.02 64.87 2c34 s SER 63 CO 0.50 -0.94 1.12 -1.54 1.20 0.00 0.00 173.24 173.58 2c34 n SER 64 N -0.46 2.44 -4.72 5.45 3.41 -1.26 -5.02 113.62 113.47 2c34 n SER 64 Ca -0.06 -1.99 -0.33 0.00 -0.26 0.00 0.00 58.87 56.22 2c34 n SER 64 Cb 0.61 -0.11 0.11 0.00 -0.26 0.00 0.00 64.21 64.55 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2c34 s THR 65 N -1.00 2.31 -1.65 6.66 -4.23 -1.26 -4.87 115.64 111.60 2c34 s THR 65 Ca 0.11 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2c34 s THR 65 Cb 0.06 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2c34 s THR 65 CO 0.08 -0.09 0.66 -0.81 -0.54 0.00 0.00 174.62 173.91 2c34 n PRO 66 N -3.04 0.79 -3.79 3.99 -0.04 -1.26 -4.31 135.00 127.35 2c34 n PRO 66 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 2c34 n PRO 66 Cb 0.51 -1.14 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2c34 s MET 67 N -1.65 2.80 -0.00 0.54 -1.94 -1.26 -5.07 119.30 112.72 2c34 s MET 67 Ca 0.00 -3.28 -0.35 0.00 -1.71 0.00 0.00 55.69 50.35 2c34 s MET 67 Cb 0.00 -3.66 -0.13 0.00 2.01 0.00 0.00 34.83 33.05 2c34 s MET 67 CO 0.00 -1.27 1.71 0.28 -0.01 0.00 0.00 175.02 175.73 2c34 n VAL 68 N 2.19 0.29 0.00 -6.03 0.31 -1.26 -4.42 118.33 109.42 2c34 n VAL 68 Ca 0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2c34 n VAL 68 Cb 0.36 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2c34 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 69 N 3.85 0.00 3.10 2.92 0.00 -1.26 -5.12 105.19 108.68 2c34 n GLY 69 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 2c34 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s VAL 70 N 0.00 -0.85 0.00 1.61 0.11 -1.26 -4.87 120.40 115.13 2c34 s VAL 70 Ca 0.00 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2c34 s VAL 70 Cb 0.00 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 2c34 s VAL 70 CO 0.00 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2c34 n GLY 71 N 4.56 -0.15 0.00 6.54 0.00 -0.73 -2.80 105.19 112.62 2c34 n GLY 71 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.16 0.00 -0.02 0.00 0.12 -4.71 105.19 101.74 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 -1.62 0.00 -3.67 -0.61 -5.35 0.16 -3.72 119.36 104.54 2c34 n ILE 73 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.20 2c34 n ILE 73 Cb 0.00 -0.44 -0.16 0.00 -1.74 0.00 0.00 39.64 37.30 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 0.16 0.79 -0.58 4.28 1.51 -0.59 -0.83 117.35 122.10 2c34 s TYR 74 Ca 0.00 -0.83 -0.19 0.00 -1.01 0.00 0.00 57.07 55.04 2c34 s TYR 74 Cb 0.00 -1.00 0.09 0.00 -0.11 0.00 0.00 41.96 40.94 2c34 s TYR 74 CO 0.00 -0.65 0.70 0.08 -1.11 0.00 0.00 175.55 174.57 2c34 s VAL 75 N 1.94 4.81 -0.27 0.71 1.01 -1.00 -2.08 120.40 125.51 2c34 s VAL 75 Ca 0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2c34 s VAL 75 Cb -0.17 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 2c34 s VAL 75 CO -0.15 -1.09 0.11 -0.69 0.00 0.00 0.00 175.10 173.28 2c34 s VAL 76 N 2.74 4.45 -0.42 2.92 1.01 -0.97 0.65 120.40 130.78 2c34 s VAL 76 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2c34 s VAL 76 Cb -0.23 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.04 2c34 s VAL 76 CO 0.07 0.22 0.27 -0.76 0.00 0.00 0.00 175.10 174.91 2c34 s LEU 77 N 1.62 5.12 -0.49 3.92 1.43 -0.94 -1.33 118.68 128.01 2c34 s LEU 77 Ca 0.06 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 2c34 s LEU 77 Cb -0.16 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2c34 s LEU 77 CO 0.05 -0.51 0.46 -0.69 0.23 0.00 0.00 176.35 175.89 2c34 s VAL 78 N 1.53 5.14 -0.45 -1.59 1.01 -1.02 0.36 120.40 125.38 2c34 s VAL 78 Ca 0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2c34 s VAL 78 Cb -0.22 -4.18 0.11 0.00 0.00 0.00 0.00 36.38 32.09 2c34 s VAL 78 CO 0.05 -0.66 0.29 -0.54 0.00 0.00 0.00 175.10 174.25 2c34 s LYS 79 N 1.91 2.34 -0.87 2.72 1.02 0.67 -2.12 119.74 125.40 2c34 s LYS 79 Ca 0.07 -1.76 -0.24 0.00 0.02 0.00 0.00 55.97 54.07 2c34 s LYS 79 Cb -0.23 -3.81 -0.21 0.00 -0.52 0.00 0.00 37.83 33.06 2c34 s LYS 79 CO 0.08 -1.14 2.47 -2.30 -0.92 0.00 0.00 175.35 173.54 2c34 n PRO 80 N 4.81 0.27 0.05 -1.68 -0.02 -1.26 0.28 135.00 137.46 2c34 n PRO 80 Ca -0.06 -0.11 -0.04 0.00 -2.02 0.00 0.00 63.50 61.27 2c34 n PRO 80 Cb 0.41 -2.03 0.18 0.00 -0.02 0.00 0.00 33.50 32.04 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c34 h ARG 81 N 13.35 0.37 0.00 -0.52 3.08 -1.31 -0.45 114.38 128.90 2c34 h ARG 81 Ca -0.06 -0.18 -0.57 0.00 0.07 0.00 0.00 59.98 59.24 2c34 h ARG 81 Cb 1.22 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.16 2c34 h ARG 81 CO 1.36 0.71 -0.40 1.63 -1.07 0.00 0.00 179.97 182.20 2c34 n LYS 82 N -4.03 0.90 -4.20 0.04 5.02 -1.07 -4.93 118.16 109.90 2c34 n LYS 82 Ca -0.01 -3.23 -0.33 0.00 -2.02 0.00 0.00 58.31 52.71 2c34 n LYS 82 Cb 0.49 0.81 -0.16 0.00 -0.02 0.00 0.00 35.03 36.15 2c34 n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c34 s ARG 83 N -3.65 3.02 0.00 1.97 0.52 -1.26 -4.87 118.95 114.68 2c34 s ARG 83 Ca 0.03 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2c34 s ARG 83 Cb -0.00 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2c34 s ARG 83 CO 0.02 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.57 2c34 n GLY 84 N 4.54 0.39 3.56 -3.53 0.00 -1.24 -5.03 105.19 103.89 2c34 n GLY 84 Ca -0.21 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 3.14 0.05 1.61 5.65 -1.26 -2.63 115.29 121.84 2c34 s HIS 85 Ca 0.00 0.26 0.02 0.00 0.25 0.00 0.00 55.06 55.59 2c34 s HIS 85 Cb 0.00 -3.15 -0.03 0.00 -1.18 0.00 0.00 32.58 28.23 2c34 s HIS 85 CO 0.00 -0.66 -0.08 -1.01 -0.65 0.00 0.00 174.74 172.35 2c34 s HIS 86 N 2.69 0.67 -0.01 3.88 4.02 -1.11 -4.99 115.29 120.44 2c34 s HIS 86 Ca 0.23 -0.53 -0.29 0.00 1.02 0.00 0.00 55.06 55.49 2c34 s HIS 86 Cb -0.14 -0.40 0.08 0.00 -1.02 0.00 0.00 32.58 31.09 2c34 s HIS 86 CO 0.15 -0.09 0.70 0.99 1.02 0.00 0.00 174.74 177.51 2c34 s THR 87 N -1.55 0.00 -0.63 1.30 2.01 -1.26 -1.18 115.64 114.33 2c34 s THR 87 Ca -0.09 0.00 0.06 0.00 0.31 0.00 0.00 61.69 61.97 2c34 s THR 87 Cb -0.09 -1.00 0.24 0.00 0.01 0.00 0.00 72.50 71.66 2c34 s THR 87 CO -0.00 0.00 0.69 -0.11 -0.69 0.00 0.00 174.62 174.50 2c34 n LEU 88 N 0.56 3.31 -4.58 4.42 7.94 0.53 -4.88 117.00 124.31 2c34 n LEU 88 Ca -0.17 -5.34 -0.41 0.00 -1.11 0.00 0.00 56.01 48.98 2c34 n LEU 88 Cb 0.59 -0.56 -0.03 0.00 0.53 0.00 0.00 43.42 43.95 2c34 n LEU 88 CO 0.20 2.01 1.49 -1.83 -1.11 0.00 0.00 177.39 178.15 2c34 s GLU 89 N -2.18 3.08 0.16 1.96 -1.05 -1.26 -1.39 118.70 118.02 2c34 s GLU 89 Ca 0.37 0.91 0.06 0.00 -0.15 0.00 0.00 54.97 56.16 2c34 s GLU 89 Cb 0.12 -4.24 -0.04 0.00 -0.44 0.00 0.00 34.13 29.53 2c34 s GLU 89 CO -0.05 -2.17 0.09 -0.51 0.95 0.00 0.00 175.26 173.57 2c34 s LEU 90 N 7.45 3.66 0.08 1.83 1.43 -0.48 -2.45 118.68 130.19 2c34 s LEU 90 Ca 0.69 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.52 2c34 s LEU 90 Cb -0.16 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2c34 s LEU 90 CO 0.27 0.08 0.14 0.68 0.23 0.00 0.00 176.35 177.75 2c34 s VAL 91 N -1.73 0.16 -0.79 -1.59 -7.23 -0.70 -1.42 120.40 107.09 2c34 s VAL 91 Ca 0.30 -1.34 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 2c34 s VAL 91 Cb -0.10 -1.40 0.21 0.00 0.56 0.00 0.00 36.38 35.65 2c34 s VAL 91 CO 0.22 -0.72 0.70 -0.47 -0.31 0.00 0.00 175.10 174.52 2c34 s TYR 92 N -3.88 3.70 0.40 2.82 5.04 -0.79 -2.66 117.35 121.97 2c34 s TYR 92 Ca 0.06 -2.28 0.07 0.00 -2.44 0.00 0.00 57.07 52.48 2c34 s TYR 92 Cb 0.06 -3.63 -0.08 0.00 0.35 0.00 0.00 41.96 38.66 2c34 s TYR 92 CO -0.10 -0.94 -0.01 -0.08 -1.34 0.00 0.00 175.55 173.08 2c34 s THR 93 N -0.05 2.02 -0.64 4.34 -1.32 -0.47 -3.96 115.64 115.56 2c34 s THR 93 Ca 0.19 -2.04 -0.14 0.00 -1.21 0.00 0.00 61.69 58.50 2c34 s THR 93 Cb -0.13 -2.93 0.16 0.00 -1.51 0.00 0.00 72.50 68.09 2c34 s THR 93 CO -0.07 -0.04 0.57 -0.13 -2.21 0.00 0.00 174.62 172.74 2c34 s ARG 94 N -3.70 3.13 0.47 7.08 0.52 -1.18 0.12 118.95 125.39 2c34 s ARG 94 Ca 0.35 -2.03 0.29 0.00 -0.52 0.00 0.00 55.73 53.81 2c34 s ARG 94 Cb 0.09 -4.27 1.36 0.00 0.52 0.00 0.00 34.95 32.65 2c34 s ARG 94 CO 0.18 -1.29 1.75 -1.00 0.02 0.00 0.00 175.30 174.96 2c34 h PRO 95 N 8.34 0.17 -0.27 3.54 0.13 -1.91 0.43 132.00 142.43 2c34 h PRO 95 Ca -0.13 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2c34 h PRO 95 Cb 1.07 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2c34 h PRO 95 CO 0.90 0.11 -0.32 0.74 -0.23 0.00 0.00 178.00 179.19 2c34 h PHE 96 N 0.17 0.65 0.00 1.56 -1.00 -1.96 -3.41 116.94 112.95 2c34 h PHE 96 Ca 0.63 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 61.25 2c34 h PHE 96 Cb 2.08 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 41.49 2c34 h PHE 96 CO -0.00 0.82 0.00 0.39 -1.61 0.00 0.00 178.31 177.91 2c34 n GLU 97 N -4.07 0.00 0.00 1.51 -0.58 0.12 -5.16 120.64 112.47 2c34 n GLU 97 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2c34 n GLU 97 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 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 2.79 -0.99 3.90 0.62 0.00 0.38 -5.02 105.19 106.87 2c34 n GLY 98 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 5.25 0.15 -0.61 1.01 -1.26 -3.12 121.20 120.61 2c34 s ILE 99 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2c34 s ILE 99 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2c34 s ILE 99 CO 0.00 0.09 -0.02 -0.54 0.00 0.00 0.00 174.94 174.47 2c34 s LYS 100 N -2.55 1.02 0.31 2.79 1.02 -1.26 -5.05 119.74 116.01 2c34 s LYS 100 Ca 0.38 -1.47 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2c34 s LYS 100 Cb -0.12 -0.24 0.50 0.00 -0.52 0.00 0.00 37.83 37.44 2c34 s LYS 100 CO 0.25 -0.09 1.82 -1.00 -0.92 0.00 0.00 175.35 175.41 2c34 h PRO 101 N 2.79 0.60 0.00 -1.68 0.13 -2.00 -2.26 132.00 129.58 2c34 h PRO 101 Ca -0.36 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2c34 h PRO 101 Cb 1.19 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2c34 h PRO 101 CO 0.63 0.64 -0.13 1.05 -0.23 0.00 0.00 178.00 179.97 2c34 h GLU 102 N 0.57 0.00 -6.37 0.86 4.11 -1.98 -3.45 114.58 108.32 2c34 h GLU 102 Ca 0.11 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.91 2c34 h GLU 102 Cb 0.41 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.75 2c34 h GLU 102 CO 0.02 0.13 0.20 0.09 0.07 0.00 0.00 179.01 179.51 2c34 n ASN 103 N -3.58 1.24 -4.46 3.06 5.03 -0.85 -4.88 115.26 110.82 2c34 n ASN 103 Ca -0.02 1.15 -0.35 0.00 0.87 0.00 0.00 54.58 56.24 2c34 n ASN 103 Cb 0.26 -1.23 0.08 0.00 -1.02 0.00 0.00 39.78 37.87 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 1.40 0.15 -4.46 3.52 2.13 -1.25 -4.66 120.64 117.47 2c34 n GLU 104 Ca 0.13 0.10 -0.24 0.00 0.66 0.00 0.00 57.16 57.81 2c34 n GLU 104 Cb 0.27 -1.86 -0.10 0.00 0.27 0.00 0.00 31.44 30.02 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 -3.04 1.66 -0.37 5.31 6.06 -1.26 -1.89 118.95 125.41 2c34 s ARG 105 Ca 0.64 -1.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.13 2c34 s ARG 105 Cb -0.31 -1.78 0.27 0.00 0.06 0.00 0.00 34.95 33.19 2c34 s ARG 105 CO 0.60 0.34 1.16 0.98 -2.50 0.00 0.00 175.30 175.88 2c34 n TYR 106 N -0.49 -1.25 -3.01 5.12 9.36 -0.50 -4.52 117.16 121.86 2c34 n TYR 106 Ca -0.06 -0.98 -0.44 0.00 3.32 0.00 0.00 57.90 59.74 2c34 n TYR 106 Cb 0.59 1.22 -0.05 0.00 -0.63 0.00 0.00 39.34 40.48 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 0.25 4.62 -0.82 2.97 2.01 -1.25 -1.39 115.64 122.03 2c34 s THR 107 Ca 0.27 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2c34 s THR 107 Cb 0.22 -4.52 0.10 0.00 0.01 0.00 0.00 72.50 68.31 2c34 s THR 107 CO -0.13 -1.16 1.09 -0.22 -0.69 0.00 0.00 174.62 173.51 2c34 s LEU 108 N 3.28 4.61 0.41 4.42 2.96 -0.49 -0.51 118.68 133.36 2c34 s LEU 108 Ca 0.18 -1.52 -0.23 0.00 -0.22 0.00 0.00 54.13 52.35 2c34 s LEU 108 Cb -0.19 -2.42 -0.10 0.00 0.50 0.00 0.00 46.19 43.98 2c34 s LEU 108 CO 0.10 -1.28 1.00 -1.00 -1.32 0.00 0.00 176.35 173.85 2c34 s HIS 109 N 3.52 3.30 -0.22 5.38 3.76 0.77 -0.35 115.29 131.45 2c34 s HIS 109 Ca 0.29 1.64 -0.03 0.00 -0.15 0.00 0.00 55.06 56.81 2c34 s HIS 109 Cb -0.10 -2.99 0.11 0.00 1.11 0.00 0.00 32.58 30.71 2c34 s HIS 109 CO -0.01 -0.36 0.25 -0.51 -0.85 0.00 0.00 174.74 173.27 2c34 s LEU 110 N -2.89 -0.19 -1.38 0.89 1.43 -0.32 -2.16 118.68 114.05 2c34 s LEU 110 Ca 0.60 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2c34 s LEU 110 Cb -0.16 0.49 0.10 0.00 0.03 0.00 0.00 46.19 46.64 2c34 s LEU 110 CO 0.20 -0.33 2.09 -3.20 0.23 0.00 0.00 176.35 175.34 2c34 n ASN 111 N 5.32 4.56 -4.46 2.29 5.15 0.11 -2.75 115.26 125.48 2c34 n ASN 111 Ca -0.05 -2.96 -0.43 0.00 -0.60 0.00 0.00 54.58 50.54 2c34 n ASN 111 Cb 0.49 -1.57 -0.00 0.00 -0.53 0.00 0.00 39.78 38.16 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 4.23 1.79 1.82 3.44 0.31 -1.08 -3.52 118.33 125.32 2c34 n VAL 112 Ca 0.47 -0.50 0.15 0.00 -0.01 0.00 0.00 64.34 64.45 2c34 n VAL 112 Cb 0.37 -0.52 0.80 0.00 -0.91 0.00 0.00 33.84 33.58 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80