#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 0.08 0.00 1.61 1.04 -1.26 -5.04 113.70 110.13 2c34 s SER -1 Ca 0.00 -1.17 0.26 0.00 0.48 0.00 0.00 55.95 55.52 2c34 s SER -1 Cb 0.00 0.44 0.57 0.00 0.10 0.00 0.00 66.02 67.12 2c34 s SER -1 CO 0.00 -0.92 1.46 1.41 0.98 0.00 0.00 173.24 176.16 2c34 n HIS 0 N -0.28 0.00 -3.96 5.02 -0.00 -1.26 -5.06 115.22 109.68 2c34 n HIS 0 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.74 2c34 n HIS 0 Cb 0.64 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.99 30.59 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2c34 n MET 1 N 0.16 -0.50 0.09 -0.41 2.81 -1.26 -4.08 117.12 113.93 2c34 n MET 1 Ca 0.14 0.33 -0.07 0.00 -1.81 0.00 0.00 57.70 56.29 2c34 n MET 1 Cb 0.43 -0.61 0.06 0.00 -0.71 0.00 0.00 33.22 32.39 2c34 n MET 1 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 2c34 h ILE 2 N -0.23 1.44 -1.76 2.02 3.07 -2.08 -3.47 117.51 116.50 2c34 h ILE 2 Ca 0.01 -2.31 0.04 0.00 1.55 0.00 0.00 64.86 64.15 2c34 h ILE 2 Cb 0.23 2.24 -0.21 0.00 -0.27 0.00 0.00 36.82 38.80 2c34 h ILE 2 CO 0.00 0.67 0.44 0.00 -1.05 0.00 0.00 178.15 178.22 2c34 s ALA 3 N -3.48 -1.87 0.58 0.16 0.00 -1.26 -5.17 121.76 110.72 2c34 s ALA 3 Ca -0.03 1.45 -0.18 0.00 0.00 0.00 0.00 51.96 53.20 2c34 s ALA 3 Cb 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2c34 s ALA 3 CO 0.81 -0.36 1.10 -1.25 0.00 0.00 0.00 175.76 176.06 2c34 s PRO 4 N -1.34 3.22 0.75 0.00 0.04 -1.26 -5.02 135.00 131.38 2c34 s PRO 4 Ca -0.04 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2c34 s PRO 4 Cb -0.00 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2c34 s PRO 4 CO 0.03 -0.93 1.09 -0.51 0.04 0.00 0.00 177.00 176.72 2c34 s LEU 5 N -4.20 3.09 0.00 -3.56 1.43 -1.26 -4.96 118.68 109.22 2c34 s LEU 5 Ca 0.69 1.82 0.23 0.00 -1.03 0.00 0.00 54.13 55.84 2c34 s LEU 5 Cb -0.21 -4.52 0.22 0.00 0.03 0.00 0.00 46.19 41.70 2c34 s LEU 5 CO 0.32 -1.90 1.26 -1.20 0.23 0.00 0.00 176.35 175.06 2c34 n SER 6 N -3.32 3.01 -0.81 2.29 7.64 -1.26 -4.20 113.62 116.97 2c34 n SER 6 Ca 0.09 -1.97 0.05 0.00 1.01 0.00 0.00 58.87 58.05 2c34 n SER 6 Cb 0.53 -0.03 0.17 0.00 -1.01 0.00 0.00 64.21 63.86 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 1.33 0.73 0.05 0.44 0.24 -1.26 -4.35 118.33 115.52 2c34 n VAL 7 Ca 0.14 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2c34 n VAL 7 Cb 0.58 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2c34 n VAL 7 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2c34 n LYS 8 N 0.46 0.00 -2.83 7.34 2.85 -1.26 -5.12 118.16 119.60 2c34 n LYS 8 Ca 0.12 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.35 2c34 n LYS 8 Cb 0.42 -0.29 -0.03 0.00 -0.65 0.00 0.00 35.03 34.49 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2c34 n ASP 9 N -3.23 -3.86 0.00 -5.58 2.03 -1.26 -5.03 116.55 99.62 2c34 n ASP 9 Ca 0.00 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2c34 n ASP 9 Cb 0.00 -3.61 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2c34 n ASN 10 N 2.01 0.00 -3.97 1.67 6.94 -1.26 -5.01 115.26 115.64 2c34 n ASN 10 Ca -0.22 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.03 2c34 n ASN 10 Cb 0.36 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.63 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 -1.89 -0.20 -4.20 0.53 5.75 -1.26 -4.43 116.55 110.85 2c34 n ASP 11 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 54.79 54.34 2c34 n ASP 11 Cb 0.00 -0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 39.31 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 7.41 2.81 -0.55 0.11 2.47 -0.80 -4.99 119.74 126.21 2c34 s LYS 12 Ca 1.19 -2.26 -0.22 0.00 -1.56 0.00 0.00 55.97 53.11 2c34 s LYS 12 Cb -1.00 -3.98 0.05 0.00 -1.46 0.00 0.00 37.83 31.43 2c34 s LYS 12 CO 0.45 -1.21 0.85 -1.58 0.16 0.00 0.00 175.35 174.02 2c34 s TRP 13 N 0.47 2.86 0.20 4.03 0.52 -1.26 -0.08 118.94 125.67 2c34 s TRP 13 Ca 0.13 -0.24 -0.03 0.00 0.02 0.00 0.00 56.10 55.99 2c34 s TRP 13 Cb -0.19 -3.94 0.01 0.00 -1.15 0.00 0.00 33.47 28.20 2c34 s TRP 13 CO -0.04 -1.29 0.31 1.33 0.02 0.00 0.00 176.95 177.29 2c34 n VAL 14 N 5.99 0.00 -3.02 4.03 0.24 -0.94 -5.00 118.33 119.63 2c34 n VAL 14 Ca -0.01 -0.89 -0.13 0.00 -2.04 0.00 0.00 64.34 61.27 2c34 n VAL 14 Cb 0.47 0.60 0.04 0.00 -1.47 0.00 0.00 33.84 33.48 2c34 n VAL 14 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2c34 n ASP 15 N -1.71 1.38 -3.20 -1.34 9.92 -1.26 0.44 116.55 120.78 2c34 n ASP 15 Ca -0.01 -2.01 0.01 0.00 -0.53 0.00 0.00 54.79 52.26 2c34 n ASP 15 Cb 0.33 -0.28 0.01 0.00 -0.64 0.00 0.00 41.12 40.54 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2c34 n THR 16 N -1.83 0.00 -3.43 -3.53 5.66 -1.22 -4.42 114.28 105.50 2c34 n THR 16 Ca 0.11 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2c34 n THR 16 Cb 0.39 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 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 -0.71 -0.64 -3.49 1.09 8.25 -1.26 -2.48 115.22 115.98 2c34 n HIS 17 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.11 2c34 n HIS 17 Cb 0.47 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 2c34 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c34 s VAL 18 N 0.06 5.16 -0.92 1.59 0.11 -1.26 -4.17 120.40 120.97 2c34 s VAL 18 Ca 0.00 0.76 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 2c34 s VAL 18 Cb 0.00 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2c34 s VAL 18 CO 0.00 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 2c34 n GLY 19 N 2.52 0.82 3.58 6.54 0.00 0.17 -4.83 105.19 114.00 2c34 n GLY 19 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.58 1.92 -0.76 1.61 2.47 -1.26 -4.67 119.74 116.47 2c34 s LYS 20 Ca 0.00 -0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 53.39 2c34 s LYS 20 Cb 0.00 -5.10 -0.16 0.00 -1.46 0.00 0.00 37.83 31.11 2c34 s LYS 20 CO 0.00 -4.58 2.54 2.41 0.16 0.00 0.00 175.35 175.88 2c34 n THR 21 N 8.36 -0.01 -3.12 3.43 -1.04 -1.26 -4.60 114.28 116.04 2c34 n THR 21 Ca 0.43 -0.28 -0.45 0.00 -2.04 0.00 0.00 64.05 61.71 2c34 n THR 21 Cb 0.46 -1.34 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 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 9.80 4.90 0.08 12.58 2.01 -0.95 -4.86 115.64 139.20 2c34 s THR 22 Ca 1.21 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2c34 s THR 22 Cb -0.89 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.06 2c34 s THR 22 CO 0.42 -1.15 1.01 -0.70 -0.69 0.00 0.00 174.62 173.52 2c34 s GLU 23 N 2.40 4.61 -0.24 4.92 2.12 -1.25 -2.42 118.70 128.84 2c34 s GLU 23 Ca 0.14 1.51 -0.03 0.00 0.36 0.00 0.00 54.97 56.95 2c34 s GLU 23 Cb -0.21 -3.39 0.08 0.00 0.26 0.00 0.00 34.13 30.87 2c34 s GLU 23 CO 0.03 0.06 0.09 0.42 -0.54 0.00 0.00 175.26 175.33 2c34 s ILE 24 N 0.39 0.21 -0.71 -3.70 1.01 -0.47 -4.96 121.20 112.97 2c34 s ILE 24 Ca 0.50 -0.67 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 2c34 s ILE 24 Cb -0.24 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.30 2c34 s ILE 24 CO 0.30 -0.50 1.06 -1.00 0.00 0.00 0.00 174.94 174.80 2c34 s HIS 25 N 1.98 2.62 0.08 3.97 3.76 -1.26 -2.32 115.29 124.12 2c34 s HIS 25 Ca 0.05 -0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 54.33 2c34 s HIS 25 Cb -0.16 -4.38 -0.06 0.00 1.11 0.00 0.00 32.58 29.09 2c34 s HIS 25 CO -0.22 -1.74 0.39 -0.51 -0.85 0.00 0.00 174.74 171.82 2c34 s LEU 26 N 4.33 4.35 0.31 0.89 1.43 -0.99 -4.89 118.68 124.11 2c34 s LEU 26 Ca 0.27 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2c34 s LEU 26 Cb -0.13 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2c34 s LEU 26 CO 0.09 0.18 0.45 -0.54 0.23 0.00 0.00 176.35 176.75 2c34 s LYS 27 N -1.91 3.29 0.00 1.70 3.01 -1.26 -1.41 119.74 123.17 2c34 s LYS 27 Ca 0.33 -0.78 0.00 0.00 -1.01 0.00 0.00 55.97 54.51 2c34 s LYS 27 Cb -0.14 -2.81 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 2c34 s LYS 27 CO 0.18 0.20 0.00 0.41 0.51 0.00 0.00 175.35 176.65 2c34 n GLY 28 N -1.60 -0.89 3.15 -3.33 0.00 -1.26 -4.93 105.19 96.33 2c34 n GLY 28 Ca -0.04 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.61 0.35 1.61 2.47 -1.26 -4.75 114.94 108.75 2c34 s ASN 29 Ca 0.00 0.10 0.06 0.00 0.42 0.00 0.00 52.86 53.44 2c34 s ASN 29 Cb 0.00 1.40 0.72 0.00 -1.45 0.00 0.00 41.25 41.92 2c34 s ASN 29 CO 0.00 -0.11 1.93 -0.65 -3.72 0.00 0.00 177.10 174.55 2c34 h PRO 30 N 7.45 0.76 0.00 0.43 0.11 -1.84 -0.59 132.00 138.33 2c34 h PRO 30 Ca -0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 2c34 h PRO 30 Cb 1.18 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2c34 h PRO 30 CO -0.06 0.51 -0.05 1.79 -0.21 0.00 0.00 178.00 179.98 2c34 h THR 31 N 0.79 0.23 -0.03 -1.15 1.35 -1.91 -2.95 112.91 109.23 2c34 h THR 31 Ca 0.35 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2c34 h THR 31 Cb 0.34 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2c34 h THR 31 CO -0.13 0.05 0.01 0.74 -0.25 0.00 0.00 175.52 175.94 2c34 h THR 32 N 0.00 1.16 0.00 6.82 2.02 -1.48 -3.49 112.91 117.95 2c34 h THR 32 Ca -0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2c34 h THR 32 Cb 0.32 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2c34 h THR 32 CO 0.01 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.64 2c34 n GLY 33 N -0.56 0.59 3.13 2.16 0.00 -1.12 -5.14 105.19 104.26 2c34 n GLY 33 Ca -0.07 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.77 -3.84 1.61 4.02 -1.26 -4.71 117.16 109.21 2c34 n TYR 34 Ca 0.00 -0.83 -0.11 0.00 -0.01 0.00 0.00 57.90 56.95 2c34 n TYR 34 Cb 0.00 -1.18 -0.09 0.00 -0.02 0.00 0.00 39.34 38.06 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 -5.10 0.65 -0.62 -0.72 -2.45 0.45 -4.68 119.30 106.83 2c34 s MET 35 Ca 0.65 -0.52 -0.10 0.00 -1.25 0.00 0.00 55.69 54.47 2c34 s MET 35 Cb -0.10 0.27 0.16 0.00 1.25 0.00 0.00 34.83 36.41 2c34 s MET 35 CO 0.54 -0.18 0.50 -1.58 1.05 0.00 0.00 175.02 175.35 2c34 s TRP 36 N -2.16 3.50 0.01 4.11 0.52 -1.26 -1.49 118.94 122.18 2c34 s TRP 36 Ca -0.08 -2.05 0.00 0.00 0.02 0.00 0.00 56.10 53.99 2c34 s TRP 36 Cb -0.03 -3.55 -0.00 0.00 -1.15 0.00 0.00 33.47 28.74 2c34 s TRP 36 CO -0.02 -0.96 0.01 -2.37 0.02 0.00 0.00 176.95 173.63 2c34 n THR 37 N 4.34 0.00 -2.75 2.01 5.66 -1.03 -4.93 114.28 117.59 2c34 n THR 37 Ca 0.01 -0.08 -0.29 0.00 -3.05 0.00 0.00 64.05 60.64 2c34 n THR 37 Cb 0.42 0.04 -0.02 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.04 3.67 0.12 1.09 0.52 -1.26 -1.14 118.95 119.90 2c34 s ARG 38 Ca 0.01 0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2c34 s ARG 38 Cb 0.00 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 33.02 2c34 s ARG 38 CO 0.01 -0.12 1.23 0.08 0.02 0.00 0.00 175.30 176.53 2c34 s VAL 39 N -2.54 3.72 0.00 3.52 1.01 0.15 -2.52 120.40 123.74 2c34 s VAL 39 Ca 0.50 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2c34 s VAL 39 Cb -0.10 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2c34 s VAL 39 CO 0.38 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2c34 n GLY 40 N 2.85 0.60 0.00 4.51 0.00 -1.26 -4.76 105.19 107.13 2c34 n GLY 40 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.40 0.00 -1.48 1.61 3.72 -1.11 -5.04 117.46 112.75 2c34 n PHE 41 Ca 0.00 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.87 2c34 n PHE 41 Cb 0.05 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.13 0.20 0.00 -4.37 0.31 -1.05 -0.37 118.33 112.93 2c34 n VAL 42 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2c34 n VAL 42 Cb 0.07 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 6.11 2.16 0.00 2.92 0.00 -1.26 -4.92 105.19 110.19 2c34 n GLY 43 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2c34 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c34 n LYS 44 N -0.31 1.11 0.03 1.61 5.02 0.50 -5.08 118.16 121.04 2c34 n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c34 n LYS 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c34 n LYS 44 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2c34 n ASP 45 N 0.00 0.67 0.06 4.39 2.03 -1.26 -4.87 116.55 117.57 2c34 n ASP 45 Ca 0.00 0.09 -0.22 0.00 0.52 0.00 0.00 54.79 55.18 2c34 n ASP 45 Cb 0.00 -0.20 -0.15 0.00 -0.72 0.00 0.00 41.12 40.05 2c34 n ASP 45 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2c34 h VAL 46 N 0.00 0.90 0.00 5.18 2.07 -1.86 -3.40 116.25 119.14 2c34 h VAL 46 Ca 0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2c34 h VAL 46 Cb 0.39 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2c34 h VAL 46 CO 0.00 0.85 0.00 0.18 0.02 0.00 0.00 177.57 178.62 2c34 n LEU 47 N -3.54 0.00 0.00 2.57 4.77 -1.26 -3.85 117.00 115.69 2c34 n LEU 47 Ca -0.25 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.60 2c34 n LEU 47 Cb 1.07 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 42.28 2c34 n LEU 47 CO 0.50 0.00 0.14 -1.54 -1.33 0.00 0.00 177.39 175.16 2c34 n SER 48 N 1.89 -2.70 0.00 -1.43 3.41 -1.25 -4.90 113.62 108.65 2c34 n SER 48 Ca 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2c34 n SER 48 Cb 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.03 0.00 0.00 4.04 9.92 -1.26 -4.96 116.55 121.27 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 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 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 -0.32 1.36 0.00 -1.24 0.28 -1.26 -4.95 120.64 114.51 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 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 -3.59 3.84 2.08 -1.26 -4.42 119.36 114.81 2c34 n ILE 51 Ca 0.00 0.43 -0.40 0.00 0.56 0.00 0.00 62.75 63.34 2c34 n ILE 51 Cb 0.20 -0.87 -0.11 0.00 -0.75 0.00 0.00 39.64 38.10 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 -1.45 4.41 -0.66 1.39 1.43 -1.26 -1.08 118.68 121.46 2c34 s LEU 52 Ca 0.00 -0.60 -0.24 0.00 -1.03 0.00 0.00 54.13 52.26 2c34 s LEU 52 Cb 0.00 -2.06 -0.19 0.00 0.03 0.00 0.00 46.19 43.97 2c34 s LEU 52 CO 0.00 -0.26 1.87 -0.62 0.23 0.00 0.00 176.35 177.57 2c34 n GLU 53 N 5.04 1.23 -2.33 1.70 -0.58 0.11 -4.03 120.64 121.78 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 -2.90 -0.03 0.00 -0.57 0.00 0.00 31.44 28.43 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 5.78 3.79 -1.21 2.62 1.01 -1.25 -1.84 120.40 129.31 2c34 s VAL 54 Ca 0.60 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2c34 s VAL 54 Cb 0.14 -4.78 0.04 0.00 0.00 0.00 0.00 36.38 31.78 2c34 s VAL 54 CO 0.16 -1.51 1.71 -0.69 0.00 0.00 0.00 175.10 174.77 2c34 s VAL 55 N 7.47 3.98 -0.03 2.92 1.01 0.22 -3.82 120.40 132.16 2c34 s VAL 55 Ca 0.60 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2c34 s VAL 55 Cb -0.00 -5.05 -0.05 0.00 0.00 0.00 0.00 36.38 31.28 2c34 s VAL 55 CO 0.05 -1.85 0.36 0.00 0.00 0.00 0.00 175.10 173.66 2c34 s LYS 57 N -0.99 0.84 -0.41 0.00 1.02 0.60 -4.49 119.74 116.31 2c34 s LYS 57 Ca 0.22 -0.65 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 2c34 s LYS 57 Cb -0.16 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2c34 s LYS 57 CO 0.11 -0.70 1.14 -0.47 -0.92 0.00 0.00 175.35 174.52 2c34 s TYR 58 N 1.73 2.90 -0.30 3.18 6.14 -1.26 -2.19 117.35 127.54 2c34 s TYR 58 Ca 0.00 0.89 -0.03 0.00 0.64 0.00 0.00 57.07 58.57 2c34 s TYR 58 Cb -0.17 -4.13 0.04 0.00 0.42 0.00 0.00 41.96 38.11 2c34 s TYR 58 CO -0.11 -1.17 0.02 0.99 0.64 0.00 0.00 175.55 175.92 2c34 s THR 59 N 4.23 3.22 -0.53 4.34 2.01 -0.97 -5.03 115.64 122.91 2c34 s THR 59 Ca 0.48 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.12 2c34 s THR 59 Cb -0.10 -2.80 0.13 0.00 0.01 0.00 0.00 72.50 69.74 2c34 s THR 59 CO 0.25 -0.06 0.47 -2.16 -0.69 0.00 0.00 174.62 172.43 2c34 s PRO 60 N 1.32 2.89 -0.04 4.92 0.04 -1.26 -0.61 135.00 142.25 2c34 s PRO 60 Ca -0.03 -1.73 0.06 0.00 0.04 0.00 0.00 61.00 59.34 2c34 s PRO 60 Cb -0.19 -4.22 -0.01 0.00 0.04 0.00 0.00 34.50 30.12 2c34 s PRO 60 CO -0.00 -1.30 -0.21 0.99 0.04 0.00 0.00 177.00 176.51 2c34 s THR 61 N 1.54 1.71 0.15 1.26 2.01 -1.26 -4.75 115.64 116.30 2c34 s THR 61 Ca 0.04 -0.89 -0.34 0.00 0.31 0.00 0.00 61.69 60.81 2c34 s THR 61 Cb -0.29 -1.44 -0.15 0.00 0.01 0.00 0.00 72.50 70.62 2c34 s THR 61 CO 0.02 0.48 1.30 -0.81 -0.69 0.00 0.00 174.62 174.93 2c34 n PRO 62 N 2.88 1.41 -0.75 4.92 -0.04 -1.25 -1.25 135.00 140.92 2c34 n PRO 62 Ca -0.17 0.50 -0.22 0.00 -0.04 0.00 0.00 63.50 63.57 2c34 n PRO 62 Cb 0.52 -2.10 0.19 0.00 -0.04 0.00 0.00 33.50 32.07 2c34 n PRO 62 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c34 n SER 63 N 2.36 -1.91 -0.07 3.54 2.88 -1.26 -4.73 113.62 114.44 2c34 n SER 63 Ca 0.16 -0.98 0.11 0.00 -1.33 0.00 0.00 58.87 56.83 2c34 n SER 63 Cb 0.24 -0.75 0.09 0.00 -0.75 0.00 0.00 64.21 63.05 2c34 n SER 63 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2c34 n SER 64 N -4.43 0.88 -4.92 -3.46 3.41 -1.26 -4.93 113.62 98.92 2c34 n SER 64 Ca 0.11 -0.72 -0.30 0.00 -0.26 0.00 0.00 58.87 57.70 2c34 n SER 64 Cb 0.44 0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 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 -2.91 5.29 0.00 6.66 -4.23 -1.26 -4.99 115.64 114.20 2c34 s THR 65 Ca 0.12 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2c34 s THR 65 Cb 0.17 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2c34 s THR 65 CO 0.74 0.02 1.30 -0.81 -0.54 0.00 0.00 174.62 175.33 2c34 n PRO 66 N -0.07 0.99 0.00 3.99 -0.04 -1.26 -3.04 135.00 135.57 2c34 n PRO 66 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2c34 n PRO 66 Cb 0.52 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.82 0.40 -4.67 0.54 1.56 -1.26 -5.04 117.12 109.48 2c34 n MET 67 Ca 0.00 -0.19 -0.25 0.00 -0.27 0.00 0.00 57.70 56.99 2c34 n MET 67 Cb 0.49 -0.64 -0.16 0.00 2.15 0.00 0.00 33.22 35.06 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2c34 s VAL 68 N -0.11 1.23 -0.13 1.12 1.01 -1.17 -5.05 120.40 117.30 2c34 s VAL 68 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2c34 s VAL 68 Cb 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 2c34 s VAL 68 CO 0.00 0.37 0.13 1.23 0.00 0.00 0.00 175.10 176.83 2c34 h GLY 69 N 6.75 0.00 -6.21 4.51 0.00 -1.95 -3.37 103.07 102.80 2c34 h GLY 69 Ca -0.31 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.51 2c34 h GLY 69 CO 0.48 0.00 -0.87 0.14 0.00 0.00 0.00 176.54 176.28 2c34 s VAL 70 N -1.96 0.07 -0.35 4.60 1.01 -1.26 -3.91 120.40 118.59 2c34 s VAL 70 Ca -0.11 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.72 2c34 s VAL 70 Cb 0.01 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.46 2c34 s VAL 70 CO 0.26 -0.98 0.08 -0.83 0.00 0.00 0.00 175.10 173.63 2c34 s GLY 71 N 0.43 1.90 0.00 4.51 0.00 -0.38 -4.03 107.32 109.75 2c34 s GLY 71 Ca 0.29 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.70 2c34 s GLY 71 CO -0.13 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.47 2c34 n GLY 72 N 4.47 1.18 0.00 0.20 0.00 -1.12 -4.07 105.19 105.85 2c34 n GLY 72 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.67 -0.61 -5.35 0.22 -4.17 119.36 105.78 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 -3.62 1.28 -0.63 4.28 1.51 -0.50 -2.29 117.35 117.36 2c34 s TYR 74 Ca 0.00 -1.47 -0.24 0.00 -1.01 0.00 0.00 57.07 54.34 2c34 s TYR 74 Cb 0.00 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.44 2c34 s TYR 74 CO 0.00 -0.86 1.04 0.08 -1.11 0.00 0.00 175.55 174.69 2c34 s VAL 75 N 1.76 4.20 -0.26 0.71 1.01 -0.93 -2.34 120.40 124.55 2c34 s VAL 75 Ca 0.10 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2c34 s VAL 75 Cb -0.17 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 2c34 s VAL 75 CO -0.29 -1.42 0.10 -0.69 0.00 0.00 0.00 175.10 172.80 2c34 s VAL 76 N 4.42 4.54 -0.49 2.92 1.01 -0.98 -0.29 120.40 131.53 2c34 s VAL 76 Ca 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2c34 s VAL 76 Cb -0.13 -3.14 0.13 0.00 0.00 0.00 0.00 36.38 33.24 2c34 s VAL 76 CO 0.15 0.31 0.33 -0.76 0.00 0.00 0.00 175.10 175.13 2c34 s LEU 77 N 1.65 5.52 -0.55 3.92 1.43 -0.74 -1.37 118.68 128.53 2c34 s LEU 77 Ca 0.06 -2.13 -0.20 0.00 -1.03 0.00 0.00 54.13 50.83 2c34 s LEU 77 Cb -0.15 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.20 2c34 s LEU 77 CO 0.05 -0.59 0.73 -0.69 0.23 0.00 0.00 176.35 176.09 2c34 s VAL 78 N 1.01 4.72 -0.43 -1.59 1.01 -1.02 0.73 120.40 124.84 2c34 s VAL 78 Ca 0.09 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2c34 s VAL 78 Cb -0.23 -4.42 0.08 0.00 0.00 0.00 0.00 36.38 31.80 2c34 s VAL 78 CO -0.03 -1.00 0.28 -0.54 0.00 0.00 0.00 175.10 173.81 2c34 s LYS 79 N 3.03 2.62 -0.70 2.72 1.02 -0.76 -2.23 119.74 125.43 2c34 s LYS 79 Ca 0.18 -1.48 -0.25 0.00 0.02 0.00 0.00 55.97 54.43 2c34 s LYS 79 Cb -0.19 -3.82 -0.14 0.00 -0.52 0.00 0.00 37.83 33.16 2c34 s LYS 79 CO 0.12 -0.98 2.45 -2.30 -0.92 0.00 0.00 175.35 173.71 2c34 n PRO 80 N 4.94 0.64 -0.21 -1.68 -0.02 -1.26 0.05 135.00 137.45 2c34 n PRO 80 Ca -0.10 -0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.10 2c34 n PRO 80 Cb 0.43 -2.91 0.02 0.00 -0.02 0.00 0.00 33.50 31.02 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 15.84 0.94 -5.84 -0.52 3.08 -1.36 0.53 114.38 127.05 2c34 h ARG 81 Ca -0.12 -0.22 -0.58 0.00 0.07 0.00 0.00 59.98 59.12 2c34 h ARG 81 Cb 1.20 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 2c34 h ARG 81 CO 1.21 0.86 -0.44 0.15 -1.07 0.00 0.00 179.97 180.68 2c34 s LYS 82 N -5.32 2.25 -0.34 0.04 1.02 -1.16 -4.88 119.74 111.35 2c34 s LYS 82 Ca -0.13 -1.93 -0.03 0.00 0.02 0.00 0.00 55.97 53.90 2c34 s LYS 82 Cb 0.13 -1.98 0.07 0.00 -0.52 0.00 0.00 37.83 35.52 2c34 s LYS 82 CO 0.82 -0.27 0.08 1.03 -0.92 0.00 0.00 175.35 176.09 2c34 s ARG 83 N -4.01 2.34 0.00 1.68 0.52 -1.26 -4.89 118.95 113.32 2c34 s ARG 83 Ca 0.36 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 2c34 s ARG 83 Cb 0.02 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2c34 s ARG 83 CO 0.20 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.17 2c34 n GLY 84 N 4.65 -0.38 3.26 -3.53 0.00 -0.06 -4.93 105.19 104.21 2c34 n GLY 84 Ca -0.10 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 3.40 0.25 1.61 3.76 -1.26 -0.78 115.29 122.26 2c34 s HIS 85 Ca 0.00 -1.70 0.10 0.00 -0.15 0.00 0.00 55.06 53.31 2c34 s HIS 85 Cb 0.00 -3.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.00 2c34 s HIS 85 CO 0.00 -1.00 -0.08 -1.01 -0.85 0.00 0.00 174.74 171.80 2c34 s HIS 86 N 1.24 2.58 -0.01 1.40 3.76 -1.00 -4.99 115.29 118.27 2c34 s HIS 86 Ca 0.07 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.43 2c34 s HIS 86 Cb -0.25 -1.17 0.07 0.00 1.11 0.00 0.00 32.58 32.34 2c34 s HIS 86 CO -0.00 0.61 0.66 0.99 -0.85 0.00 0.00 174.74 176.15 2c34 s THR 87 N -2.19 0.00 -0.54 1.30 2.01 -1.26 -1.58 115.64 113.38 2c34 s THR 87 Ca 0.29 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.30 2c34 s THR 87 Cb -0.07 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.58 2c34 s THR 87 CO 0.17 -0.00 0.31 -0.22 -0.69 0.00 0.00 174.62 174.19 2c34 s LEU 88 N -1.49 4.71 -0.76 4.42 2.96 0.03 -4.88 118.68 123.67 2c34 s LEU 88 Ca -0.09 -2.87 -0.26 0.00 -0.22 0.00 0.00 54.13 50.69 2c34 s LEU 88 Cb -0.00 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2c34 s LEU 88 CO 0.06 -0.30 1.52 -1.61 -1.32 0.00 0.00 176.35 174.69 2c34 s GLU 89 N -0.09 3.04 -0.13 1.98 2.02 -1.26 -0.88 118.70 123.39 2c34 s GLU 89 Ca 0.16 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 2c34 s GLU 89 Cb -0.23 -4.48 -0.03 0.00 0.10 0.00 0.00 34.13 29.49 2c34 s GLU 89 CO -0.02 -2.42 -0.03 -0.51 0.02 0.00 0.00 175.26 172.31 2c34 s LEU 90 N 6.89 3.34 0.18 1.80 1.43 -0.77 -0.68 118.68 130.88 2c34 s LEU 90 Ca 0.48 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2c34 s LEU 90 Cb -0.08 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2c34 s LEU 90 CO 0.12 0.24 0.07 0.68 0.23 0.00 0.00 176.35 177.68 2c34 s VAL 91 N -0.07 0.34 -0.75 -1.59 -7.23 -0.30 -0.24 120.40 110.55 2c34 s VAL 91 Ca 0.02 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2c34 s VAL 91 Cb -0.13 -2.29 0.20 0.00 0.56 0.00 0.00 36.38 34.72 2c34 s VAL 91 CO 0.02 -0.27 0.64 -0.47 -0.31 0.00 0.00 175.10 174.71 2c34 s TYR 92 N -3.90 3.63 0.41 2.82 5.04 -0.80 -2.47 117.35 122.08 2c34 s TYR 92 Ca 0.30 -2.43 0.07 0.00 -2.44 0.00 0.00 57.07 52.58 2c34 s TYR 92 Cb 0.07 -3.50 -0.07 0.00 0.35 0.00 0.00 41.96 38.81 2c34 s TYR 92 CO 0.07 -0.90 0.06 -0.08 -1.34 0.00 0.00 175.55 173.36 2c34 s THR 93 N -0.12 2.08 -0.65 4.34 -1.32 -0.55 -3.91 115.64 115.50 2c34 s THR 93 Ca 0.19 -1.91 -0.13 0.00 -1.21 0.00 0.00 61.69 58.63 2c34 s THR 93 Cb -0.14 -2.99 0.17 0.00 -1.51 0.00 0.00 72.50 68.02 2c34 s THR 93 CO -0.07 0.00 0.57 -0.13 -2.21 0.00 0.00 174.62 172.79 2c34 s ARG 94 N -3.77 3.09 0.42 7.08 0.52 -1.16 0.17 118.95 125.31 2c34 s ARG 94 Ca 0.36 -2.10 0.27 0.00 -0.52 0.00 0.00 55.73 53.74 2c34 s ARG 94 Cb 0.08 -4.22 1.38 0.00 0.52 0.00 0.00 34.95 32.71 2c34 s ARG 94 CO 0.19 -1.27 1.62 -1.35 0.02 0.00 0.00 175.30 174.51 2c34 h PRO 95 N 8.18 0.09 -0.27 3.54 0.11 -1.86 0.61 132.00 142.41 2c34 h PRO 95 Ca -0.09 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.84 2c34 h PRO 95 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c34 h PRO 95 CO 0.86 0.06 -0.51 0.74 -0.21 0.00 0.00 178.00 178.94 2c34 h PHE 96 N 0.10 1.03 0.00 0.65 0.04 -1.92 -3.41 116.94 113.43 2c34 h PHE 96 Ca 0.82 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2c34 h PHE 96 Cb 2.44 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 40.40 2c34 h PHE 96 CO -0.01 1.18 0.00 0.39 -0.60 0.00 0.00 178.31 179.28 2c34 n GLU 97 N -4.07 0.00 0.00 1.51 -0.58 0.17 -5.14 120.64 112.54 2c34 n GLU 97 Ca -0.05 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2c34 n GLU 97 Cb 0.61 -0.25 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 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 2.38 -0.57 3.90 0.62 0.00 0.95 -5.00 105.19 107.47 2c34 n GLY 98 Ca 0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 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 5.06 0.13 -0.61 1.01 -1.26 -2.96 121.20 120.56 2c34 s ILE 99 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 2c34 s ILE 99 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2c34 s ILE 99 CO 0.00 -0.23 0.19 -0.54 0.00 0.00 0.00 174.94 174.36 2c34 s LYS 100 N -3.33 0.99 0.30 2.79 1.02 -1.26 -5.05 119.74 115.19 2c34 s LYS 100 Ca 0.43 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 2c34 s LYS 100 Cb -0.11 0.33 0.44 0.00 -0.52 0.00 0.00 37.83 37.97 2c34 s LYS 100 CO 0.28 -0.33 1.94 -1.00 -0.92 0.00 0.00 175.35 175.32 2c34 h PRO 101 N 2.70 1.01 0.00 -1.68 0.13 -1.99 -1.70 132.00 130.48 2c34 h PRO 101 Ca -0.33 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2c34 h PRO 101 Cb 1.21 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2c34 h PRO 101 CO 0.54 0.72 -0.07 1.05 -0.23 0.00 0.00 178.00 180.00 2c34 h GLU 102 N 1.03 0.00 -6.49 0.86 4.11 -1.97 -3.44 114.58 108.68 2c34 h GLU 102 Ca 0.27 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 59.09 2c34 h GLU 102 Cb -0.02 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.31 2c34 h GLU 102 CO -0.05 0.07 0.39 0.09 0.07 0.00 0.00 179.01 179.59 2c34 n ASN 103 N -3.56 1.98 -4.45 3.06 5.03 -0.64 -4.90 115.26 111.79 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 0.19 -1.33 0.09 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 1.58 0.05 -4.43 3.52 2.13 -1.25 -4.65 120.64 117.58 2c34 n GLU 104 Ca 0.12 0.06 -0.25 0.00 0.66 0.00 0.00 57.16 57.75 2c34 n GLU 104 Cb 0.29 -1.86 -0.10 0.00 0.27 0.00 0.00 31.44 30.05 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 -3.18 1.73 -0.37 5.31 6.06 -1.26 -1.91 118.95 125.33 2c34 s ARG 105 Ca 0.62 -1.65 0.03 0.00 -2.50 0.00 0.00 55.73 52.23 2c34 s ARG 105 Cb -0.28 -1.85 0.30 0.00 0.06 0.00 0.00 34.95 33.17 2c34 s ARG 105 CO 0.62 0.36 1.23 0.98 -2.50 0.00 0.00 175.30 175.99 2c34 n TYR 106 N -0.41 -1.28 -2.97 5.12 4.19 0.66 -4.60 117.16 117.87 2c34 n TYR 106 Ca -0.07 -1.10 -0.44 0.00 3.31 0.00 0.00 57.90 59.60 2c34 n TYR 106 Cb 0.59 1.28 -0.04 0.00 0.49 0.00 0.00 39.34 41.66 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 107 N 0.19 4.58 -0.86 2.97 2.01 -1.25 -1.84 115.64 121.44 2c34 s THR 107 Ca 0.24 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 2c34 s THR 107 Cb 0.26 -4.61 0.06 0.00 0.01 0.00 0.00 72.50 68.22 2c34 s THR 107 CO -0.15 -1.32 1.25 -0.22 -0.69 0.00 0.00 174.62 173.49 2c34 s LEU 108 N 3.33 3.88 0.27 4.42 2.96 -0.06 -1.90 118.68 131.59 2c34 s LEU 108 Ca 0.19 -1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 52.60 2c34 s LEU 108 Cb -0.19 -2.51 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 2c34 s LEU 108 CO 0.06 -1.50 0.96 -1.00 -1.32 0.00 0.00 176.35 173.56 2c34 s HIS 109 N 4.56 3.84 -0.24 5.38 3.76 0.88 -0.79 115.29 132.68 2c34 s HIS 109 Ca 0.36 1.85 -0.03 0.00 -0.15 0.00 0.00 55.06 57.09 2c34 s HIS 109 Cb -0.06 -3.00 0.11 0.00 1.11 0.00 0.00 32.58 30.73 2c34 s HIS 109 CO 0.01 0.25 0.23 -0.51 -0.85 0.00 0.00 174.74 173.87 2c34 s LEU 110 N -1.50 -0.07 -1.31 0.89 1.43 -0.61 -2.22 118.68 115.29 2c34 s LEU 110 Ca 0.44 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 2c34 s LEU 110 Cb -0.24 0.33 0.02 0.00 0.03 0.00 0.00 46.19 46.33 2c34 s LEU 110 CO 0.30 -0.36 2.01 0.59 0.23 0.00 0.00 176.35 179.12 2c34 n ASN 111 N 5.31 4.01 -4.64 2.29 4.13 0.17 -2.36 115.26 124.17 2c34 n ASN 111 Ca -0.04 -2.84 -0.48 0.00 1.68 0.00 0.00 54.58 52.90 2c34 n ASN 111 Cb 0.48 -1.63 -0.05 0.00 -1.54 0.00 0.00 39.78 37.04 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2c34 n VAL 112 N 5.85 0.51 -0.12 2.41 0.31 0.04 -3.38 118.33 123.95 2c34 n VAL 112 Ca 0.50 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2c34 n VAL 112 Cb 0.42 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80