#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 0.82 0.22 1.61 7.64 -1.26 -4.76 113.62 117.88 2c34 n SER -1 Ca 0.00 -1.34 0.05 0.00 1.01 0.00 0.00 58.87 58.59 2c34 n SER -1 Cb 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.70 2c34 n SER -1 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2c34 h HIS 0 N 0.00 0.02 -4.24 1.43 -0.00 -2.06 -3.43 115.15 106.88 2c34 h HIS 0 Ca 0.00 -0.00 -0.48 0.00 -0.00 0.00 0.00 60.37 59.88 2c34 h HIS 0 Cb 0.61 -0.01 0.12 0.00 -0.00 0.00 0.00 27.41 28.13 2c34 h HIS 0 CO 0.00 0.19 0.31 -1.64 -0.00 0.00 0.00 177.93 176.79 2c34 s MET 1 N -4.68 1.80 0.00 5.26 1.00 -1.26 -4.98 119.30 116.43 2c34 s MET 1 Ca -0.04 0.64 0.20 0.00 0.00 0.00 0.00 55.69 56.49 2c34 s MET 1 Cb 0.16 -1.89 -0.11 0.00 0.00 0.00 0.00 34.83 33.00 2c34 s MET 1 CO 0.70 -1.82 0.95 0.44 0.00 0.00 0.00 175.02 175.29 2c34 n ILE 2 N -3.57 0.00 -2.73 2.53 -5.35 -1.26 -4.97 119.36 104.02 2c34 n ILE 2 Ca 0.07 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 62.06 2c34 n ILE 2 Cb 0.56 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.53 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 -2.60 3.01 0.71 -1.28 0.00 -1.26 -5.02 121.76 115.33 2c34 s ALA 3 Ca 0.13 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 2c34 s ALA 3 Cb 0.16 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 2c34 s ALA 3 CO 0.67 0.01 0.90 -2.30 0.00 0.00 0.00 175.76 175.04 2c34 n PRO 4 N -0.80 0.51 -0.01 0.00 -0.02 -1.26 -5.00 135.00 128.42 2c34 n PRO 4 Ca 0.07 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.77 2c34 n PRO 4 Cb 0.54 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.39 0.24 -4.93 2.45 7.99 -1.26 -5.05 117.00 115.05 2c34 n LEU 5 Ca 0.13 0.04 -0.28 0.00 -0.01 0.00 0.00 56.01 55.88 2c34 n LEU 5 Cb 0.49 -0.43 0.14 0.00 -0.11 0.00 0.00 43.42 43.51 2c34 n LEU 5 CO 0.49 -0.48 0.79 -0.94 -1.51 0.00 0.00 177.39 175.74 2c34 s SER 6 N -4.45 3.79 0.40 -1.43 1.04 -1.26 -5.05 113.70 106.74 2c34 s SER 6 Ca -0.03 0.35 -0.23 0.00 0.48 0.00 0.00 55.95 56.52 2c34 s SER 6 Cb 0.00 -0.61 -0.10 0.00 0.10 0.00 0.00 66.02 65.41 2c34 s SER 6 CO 0.05 -2.31 0.96 -0.69 0.98 0.00 0.00 173.24 172.23 2c34 s VAL 7 N -3.66 4.23 -0.48 5.02 1.01 -1.26 -4.96 120.40 120.30 2c34 s VAL 7 Ca 0.69 1.54 0.15 0.00 0.00 0.00 0.00 61.98 64.36 2c34 s VAL 7 Cb -0.07 -3.72 0.79 0.00 0.00 0.00 0.00 36.38 33.38 2c34 s VAL 7 CO 0.50 -0.15 1.70 0.29 0.00 0.00 0.00 175.10 177.44 2c34 n LYS 8 N -0.26 4.57 -1.27 2.72 4.01 -1.26 -5.01 118.16 121.66 2c34 n LYS 8 Ca 0.06 -3.03 -0.48 0.00 -0.51 0.00 0.00 58.31 54.35 2c34 n LYS 8 Cb 0.52 -2.17 -0.06 0.00 -0.51 0.00 0.00 35.03 32.82 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2c34 n ASP 9 N 0.74 -0.34 0.00 4.39 -0.08 -1.26 -4.69 116.55 115.32 2c34 n ASP 9 Ca 0.27 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.54 2c34 n ASP 9 Cb 1.11 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 43.77 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2c34 n ASN 10 N 1.43 0.00 0.00 1.67 0.23 -1.26 -4.99 115.26 112.34 2c34 n ASN 10 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 2c34 n ASN 10 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2c34 n ASP 11 N -0.32 0.00 -3.63 0.53 2.03 -1.26 -4.84 116.55 109.05 2c34 n ASP 11 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2c34 n ASP 11 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2c34 s LYS 12 N 3.88 1.88 -0.15 -0.67 2.47 -1.18 -4.95 119.74 121.03 2c34 s LYS 12 Ca 0.00 -1.09 0.02 0.00 -1.56 0.00 0.00 55.97 53.34 2c34 s LYS 12 Cb 0.00 0.61 0.01 0.00 -1.46 0.00 0.00 37.83 36.99 2c34 s LYS 12 CO 0.00 -0.87 -0.21 -1.58 0.16 0.00 0.00 175.35 172.85 2c34 s TRP 13 N -3.51 2.63 0.10 4.03 0.51 -1.26 -0.81 118.94 120.63 2c34 s TRP 13 Ca 0.12 -1.37 -0.13 0.00 -2.12 0.00 0.00 56.10 52.60 2c34 s TRP 13 Cb -0.06 -1.80 0.02 0.00 -0.81 0.00 0.00 33.47 30.82 2c34 s TRP 13 CO 0.08 -0.64 0.31 0.14 -0.51 0.00 0.00 176.95 176.33 2c34 s VAL 14 N 0.93 0.10 1.08 4.03 -7.23 -1.16 -4.94 120.40 113.20 2c34 s VAL 14 Ca -0.04 -0.81 -0.19 0.00 -1.81 0.00 0.00 61.98 59.13 2c34 s VAL 14 Cb -0.15 -1.20 0.05 0.00 0.56 0.00 0.00 36.38 35.65 2c34 s VAL 14 CO -0.04 -0.45 -0.15 0.47 -0.31 0.00 0.00 175.10 174.62 2c34 n ASP 15 N -0.04 -2.51 -1.99 4.85 9.92 -1.26 0.52 116.55 126.04 2c34 n ASP 15 Ca -0.16 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2c34 n ASP 15 Cb 0.63 -0.93 0.01 0.00 -0.64 0.00 0.00 41.12 40.18 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 -4.16 0.00 -3.32 -3.53 5.66 -0.60 -4.36 114.28 103.97 2c34 n THR 16 Ca 0.01 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2c34 n THR 16 Cb 0.63 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 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 -0.32 -1.39 -3.99 1.09 8.25 -1.26 -2.84 115.22 114.76 2c34 n HIS 17 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2c34 n HIS 17 Cb 0.22 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 0.28 5.18 -1.39 1.59 0.11 -1.26 -4.37 120.40 120.54 2c34 s VAL 18 Ca 0.00 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2c34 s VAL 18 Cb 0.00 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 2c34 s VAL 18 CO 0.00 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 2c34 n GLY 19 N 2.25 1.24 3.58 6.54 0.00 0.13 -4.82 105.19 114.12 2c34 n GLY 19 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.02 1.96 -0.82 1.61 2.47 -1.26 -4.70 119.74 115.98 2c34 s LYS 20 Ca 0.00 -0.88 -0.31 0.00 -1.56 0.00 0.00 55.97 53.22 2c34 s LYS 20 Cb 0.00 -5.14 -0.18 0.00 -1.46 0.00 0.00 37.83 31.05 2c34 s LYS 20 CO 0.00 -4.61 2.57 2.41 0.16 0.00 0.00 175.35 175.87 2c34 n THR 21 N 8.31 -0.01 -3.31 3.43 -1.04 -1.25 -4.60 114.28 115.81 2c34 n THR 21 Ca 0.43 -0.17 -0.45 0.00 -2.04 0.00 0.00 64.05 61.82 2c34 n THR 21 Cb 0.47 -1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 67.91 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 9.25 5.15 -0.06 12.58 2.01 -0.93 -4.86 115.64 138.78 2c34 s THR 22 Ca 1.26 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 2c34 s THR 22 Cb -1.05 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 67.17 2c34 s THR 22 CO 0.46 -0.77 0.99 -0.70 -0.69 0.00 0.00 174.62 173.91 2c34 s GLU 23 N 1.82 4.48 -0.26 4.92 2.12 -1.25 -2.42 118.70 128.12 2c34 s GLU 23 Ca 0.05 1.39 -0.01 0.00 0.36 0.00 0.00 54.97 56.76 2c34 s GLU 23 Cb -0.26 -3.50 0.08 0.00 0.26 0.00 0.00 34.13 30.70 2c34 s GLU 23 CO 0.06 -0.19 0.04 0.42 -0.54 0.00 0.00 175.26 175.05 2c34 s ILE 24 N 1.54 0.97 -0.77 -3.70 1.01 -0.38 -4.95 121.20 114.91 2c34 s ILE 24 Ca 0.50 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 2c34 s ILE 24 Cb -0.19 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.81 2c34 s ILE 24 CO 0.22 -0.41 1.07 -1.00 0.00 0.00 0.00 174.94 174.83 2c34 s HIS 25 N 1.61 2.76 0.14 3.97 3.76 -1.26 -2.33 115.29 123.94 2c34 s HIS 25 Ca 0.03 -0.77 -0.13 0.00 -0.15 0.00 0.00 55.06 54.04 2c34 s HIS 25 Cb -0.18 -4.35 -0.07 0.00 1.11 0.00 0.00 32.58 29.10 2c34 s HIS 25 CO -0.15 -1.66 0.52 -0.51 -0.85 0.00 0.00 174.74 172.09 2c34 s LEU 26 N 3.88 4.32 0.29 0.89 1.43 -0.99 -4.88 118.68 123.63 2c34 s LEU 26 Ca 0.28 1.00 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2c34 s LEU 26 Cb -0.11 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2c34 s LEU 26 CO 0.03 0.10 0.41 -0.54 0.23 0.00 0.00 176.35 176.58 2c34 s LYS 27 N -2.05 3.22 0.00 1.70 1.02 -1.26 -1.42 119.74 120.95 2c34 s LYS 27 Ca 0.38 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.44 2c34 s LYS 27 Cb -0.14 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2c34 s LYS 27 CO 0.19 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2c34 n GLY 28 N -1.52 -0.97 2.86 -3.33 0.00 -1.26 -4.93 105.19 96.03 2c34 n GLY 28 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.40 0.52 1.61 2.47 -1.26 -4.76 114.94 109.12 2c34 s ASN 29 Ca 0.00 -0.15 0.29 0.00 0.42 0.00 0.00 52.86 53.42 2c34 s ASN 29 Cb 0.00 0.64 1.41 0.00 -1.45 0.00 0.00 41.25 41.86 2c34 s ASN 29 CO 0.00 -0.05 1.90 -0.65 -3.72 0.00 0.00 177.10 174.58 2c34 h PRO 30 N 5.83 0.06 -0.26 0.43 0.11 -1.85 -0.27 132.00 136.05 2c34 h PRO 30 Ca -0.04 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 2c34 h PRO 30 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2c34 h PRO 30 CO -0.07 0.04 0.19 1.15 -0.21 0.00 0.00 178.00 179.10 2c34 h THR 31 N 0.06 0.87 0.39 -1.15 2.02 -1.92 -3.04 112.91 110.15 2c34 h THR 31 Ca 0.41 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.57 2c34 h THR 31 Cb 1.55 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2c34 h THR 31 CO -0.03 0.00 -0.20 0.71 0.37 0.00 0.00 175.52 176.37 2c34 h THR 32 N 0.01 0.00 0.00 3.16 1.35 -1.44 -3.48 112.91 112.51 2c34 h THR 32 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2c34 h THR 32 Cb 0.50 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2c34 h THR 32 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2c34 n GLY 33 N -1.27 2.04 3.45 5.82 0.00 -1.15 -5.15 105.19 108.92 2c34 n GLY 33 Ca -0.07 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.96 -3.71 1.61 4.02 -1.26 -4.36 117.16 109.51 2c34 n TYR 34 Ca 0.00 -1.03 -0.14 0.00 -0.01 0.00 0.00 57.90 56.71 2c34 n TYR 34 Cb 0.00 -0.96 -0.08 0.00 -0.02 0.00 0.00 39.34 38.27 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 -5.56 0.75 -0.98 -0.72 -2.45 0.48 -4.71 119.30 106.11 2c34 s MET 35 Ca 0.68 -0.10 -0.08 0.00 -1.25 0.00 0.00 55.69 54.94 2c34 s MET 35 Cb -0.03 0.34 0.25 0.00 1.25 0.00 0.00 34.83 36.64 2c34 s MET 35 CO 0.49 -0.22 0.93 -1.58 1.05 0.00 0.00 175.02 175.69 2c34 s TRP 36 N -1.31 4.04 0.23 4.11 0.52 -1.25 -1.46 118.94 123.82 2c34 s TRP 36 Ca -0.13 -2.62 0.01 0.00 0.02 0.00 0.00 56.10 53.37 2c34 s TRP 36 Cb -0.04 -3.67 -0.00 0.00 -1.15 0.00 0.00 33.47 28.61 2c34 s TRP 36 CO 0.05 -0.91 0.03 -2.37 0.02 0.00 0.00 176.95 173.78 2c34 n THR 37 N 2.93 0.00 -2.94 2.01 5.66 -0.97 -4.89 114.28 116.08 2c34 n THR 37 Ca 0.20 -1.18 -0.32 0.00 -3.05 0.00 0.00 64.05 59.69 2c34 n THR 37 Cb 0.40 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.44 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 -2.84 4.07 0.12 1.09 0.52 -1.26 -0.77 118.95 119.89 2c34 s ARG 38 Ca 0.05 0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 55.80 2c34 s ARG 38 Cb 0.00 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 2c34 s ARG 38 CO 0.03 0.04 1.61 0.08 0.02 0.00 0.00 175.30 177.08 2c34 s VAL 39 N -2.13 2.81 0.00 3.52 1.01 -0.52 -2.32 120.40 122.76 2c34 s VAL 39 Ca 0.57 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2c34 s VAL 39 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2c34 s VAL 39 CO 0.18 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2c34 n GLY 40 N 3.87 0.46 0.00 4.51 0.00 -1.26 -4.86 105.19 107.90 2c34 n GLY 40 Ca 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.90 0.00 -1.64 1.61 3.72 -0.98 -5.03 117.46 112.24 2c34 n PHE 41 Ca 0.00 -0.00 -0.56 0.00 -0.05 0.00 0.00 57.45 56.84 2c34 n PHE 41 Cb 0.00 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2c34 n PHE 41 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2c34 n VAL 42 N -0.00 0.13 0.00 -4.37 3.14 -1.23 -0.42 118.33 115.57 2c34 n VAL 42 Ca 0.00 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2c34 n VAL 42 Cb 0.25 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 43 N 3.21 2.26 3.46 7.55 0.00 -1.26 -4.94 105.19 115.47 2c34 n GLY 43 Ca 0.22 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.25 -0.08 1.61 1.02 0.44 -5.00 119.74 116.48 2c34 s LYS 44 Ca 0.00 0.80 -0.00 0.00 0.02 0.00 0.00 55.97 56.79 2c34 s LYS 44 Cb 0.00 -1.52 -0.00 0.00 -0.52 0.00 0.00 37.83 35.79 2c34 s LYS 44 CO 0.00 -3.94 -0.01 -0.44 -0.92 0.00 0.00 175.35 170.05 2c34 h ASP 45 N -2.77 0.00 -2.76 2.83 3.32 -1.95 -3.47 116.42 111.62 2c34 h ASP 45 Ca -0.63 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.77 2c34 h ASP 45 Cb 1.34 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2c34 h ASP 45 CO 0.50 0.40 -0.48 0.54 -1.72 0.00 0.00 179.24 178.48 2c34 s VAL 46 N -1.46 5.45 -0.24 -1.35 0.11 -1.26 -5.02 120.40 116.63 2c34 s VAL 46 Ca -0.01 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.91 2c34 s VAL 46 Cb 0.00 -3.50 -0.11 0.00 -1.53 0.00 0.00 36.38 31.24 2c34 s VAL 46 CO 0.01 0.42 -0.31 0.18 -3.33 0.00 0.00 175.10 172.07 2c34 n LEU 47 N 1.27 1.82 -4.18 2.54 4.77 -1.26 -4.95 117.00 117.01 2c34 n LEU 47 Ca -0.14 0.26 -0.28 0.00 -0.03 0.00 0.00 56.01 55.83 2c34 n LEU 47 Cb 0.53 -0.72 0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2c34 n LEU 47 CO 0.40 0.54 -0.42 -0.24 -1.33 0.00 0.00 177.39 176.33 2c34 n SER 48 N -4.02 -2.68 0.00 -1.43 2.88 -1.23 -4.96 113.62 102.18 2c34 n SER 48 Ca -0.47 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2c34 n SER 48 Cb 0.85 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.45 0.00 0.00 -3.46 8.00 -1.26 -4.95 116.55 113.43 2c34 n ASP 49 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2c34 n ASP 49 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.44 0.95 0.00 -1.24 0.28 -1.26 -4.96 120.64 113.98 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 -1.41 0.00 -3.75 3.84 2.08 -1.26 -4.32 119.36 114.53 2c34 n ILE 51 Ca 0.00 0.69 -0.37 0.00 0.56 0.00 0.00 62.75 63.64 2c34 n ILE 51 Cb 0.20 -1.37 -0.13 0.00 -0.75 0.00 0.00 39.64 37.59 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 -1.38 3.49 -0.66 1.39 1.43 -1.26 -0.87 118.68 120.83 2c34 s LEU 52 Ca 0.00 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 2c34 s LEU 52 Cb 0.00 -1.92 -0.21 0.00 0.03 0.00 0.00 46.19 44.09 2c34 s LEU 52 CO 0.00 -0.06 1.85 -0.62 0.23 0.00 0.00 176.35 177.76 2c34 n GLU 53 N 4.92 1.03 -2.60 1.70 -0.58 0.11 -4.04 120.64 121.19 2c34 n GLU 53 Ca -0.16 -1.72 -0.42 0.00 -0.42 0.00 0.00 57.16 54.45 2c34 n GLU 53 Cb 0.51 -3.01 -0.02 0.00 -0.57 0.00 0.00 31.44 28.35 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 7.34 4.07 -1.11 2.62 1.01 -1.25 -1.52 120.40 131.57 2c34 s VAL 54 Ca 0.64 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2c34 s VAL 54 Cb 0.11 -5.09 0.09 0.00 0.00 0.00 0.00 36.38 31.49 2c34 s VAL 54 CO 0.19 -1.94 1.46 -0.69 0.00 0.00 0.00 175.10 174.12 2c34 s VAL 55 N 4.49 4.32 0.05 2.92 1.01 0.20 -3.53 120.40 129.86 2c34 s VAL 55 Ca 0.48 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2c34 s VAL 55 Cb 0.01 -5.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.33 2c34 s VAL 55 CO -0.03 -1.82 0.16 0.00 0.00 0.00 0.00 175.10 173.40 2c34 s LYS 57 N -2.37 0.06 -0.52 0.00 1.02 0.75 -4.94 119.74 113.75 2c34 s LYS 57 Ca 0.32 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 56.06 2c34 s LYS 57 Cb -0.13 -1.46 0.02 0.00 -0.52 0.00 0.00 37.83 35.75 2c34 s LYS 57 CO 0.24 -0.57 1.27 -0.47 -0.92 0.00 0.00 175.35 174.91 2c34 s TYR 58 N 2.13 2.55 -0.42 3.18 6.14 -1.26 -2.29 117.35 127.38 2c34 s TYR 58 Ca 0.03 0.56 -0.12 0.00 0.64 0.00 0.00 57.07 58.17 2c34 s TYR 58 Cb -0.15 -4.44 0.06 0.00 0.42 0.00 0.00 41.96 37.85 2c34 s TYR 58 CO -0.07 -1.66 0.30 0.99 0.64 0.00 0.00 175.55 175.74 2c34 s THR 59 N 5.16 4.78 -0.73 4.34 2.01 -1.02 -5.03 115.64 125.15 2c34 s THR 59 Ca 0.50 -1.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.31 2c34 s THR 59 Cb -0.09 -3.80 0.19 0.00 0.01 0.00 0.00 72.50 68.81 2c34 s THR 59 CO 0.28 -0.44 0.67 -2.16 -0.69 0.00 0.00 174.62 172.29 2c34 s PRO 60 N 1.56 3.35 0.28 4.92 0.04 -1.26 -0.71 135.00 143.18 2c34 s PRO 60 Ca 0.03 -2.26 -0.29 0.00 0.04 0.00 0.00 61.00 58.51 2c34 s PRO 60 Cb -0.22 -4.33 -0.09 0.00 0.04 0.00 0.00 34.50 29.89 2c34 s PRO 60 CO 0.06 -1.29 1.06 0.99 0.04 0.00 0.00 177.00 177.86 2c34 s THR 61 N 0.53 3.62 1.40 1.26 2.01 -1.15 -4.79 115.64 118.52 2c34 s THR 61 Ca 0.14 1.62 -0.23 0.00 0.31 0.00 0.00 61.69 63.53 2c34 s THR 61 Cb -0.16 -4.03 0.36 0.00 0.01 0.00 0.00 72.50 68.68 2c34 s THR 61 CO -0.05 0.38 0.97 -2.84 -0.69 0.00 0.00 174.62 172.38 2c34 s PRO 62 N -1.43 -2.79 0.00 4.92 0.02 -1.26 0.84 135.00 135.30 2c34 s PRO 62 Ca 0.44 -0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.44 2c34 s PRO 62 Cb -0.30 -1.41 0.00 0.00 0.02 0.00 0.00 34.50 32.81 2c34 s PRO 62 CO 0.39 -4.75 0.00 0.45 -0.33 0.00 0.00 177.00 172.75 2c34 n SER 63 N -5.51 0.72 0.00 2.53 2.88 0.57 -4.24 113.62 110.56 2c34 n SER 63 Ca 0.14 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2c34 n SER 63 Cb 0.61 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2c34 n SER 64 N -0.27 0.00 -4.43 -3.46 2.88 -1.26 -5.06 113.62 102.03 2c34 n SER 64 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 2c34 n SER 64 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2c34 s THR 65 N 0.00 2.36 -1.76 2.46 -4.23 -1.26 -5.01 115.64 108.20 2c34 s THR 65 Ca 0.00 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2c34 s THR 65 Cb 0.00 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.69 2c34 s THR 65 CO 0.00 -0.17 0.71 -0.81 -0.54 0.00 0.00 174.62 173.81 2c34 n PRO 66 N 0.12 0.81 0.00 3.99 -0.04 -1.26 -4.12 135.00 134.49 2c34 n PRO 66 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2c34 n PRO 66 Cb 0.57 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.36 0.00 -3.74 0.54 2.81 -1.26 -5.06 117.12 110.06 2c34 n MET 67 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 2c34 n MET 67 Cb 0.05 -0.01 -0.06 0.00 -0.71 0.00 0.00 33.22 32.48 2c34 n MET 67 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2c34 s VAL 68 N -0.07 5.36 0.00 2.03 0.11 -1.26 -4.80 120.40 121.77 2c34 s VAL 68 Ca 0.00 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2c34 s VAL 68 Cb 0.00 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 2c34 s VAL 68 CO 0.00 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 2c34 n GLY 69 N 2.22 -0.92 2.44 6.54 0.00 -1.26 -4.03 105.19 110.18 2c34 n GLY 69 Ca -0.17 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 2c34 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c34 s VAL 70 N -0.18 0.17 -0.21 1.61 1.01 -1.26 -0.31 120.40 121.24 2c34 s VAL 70 Ca 0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 61.98 59.56 2c34 s VAL 70 Cb 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2c34 s VAL 70 CO 0.00 -1.08 0.13 -0.83 0.00 0.00 0.00 175.10 173.32 2c34 s GLY 71 N 0.33 2.02 0.00 4.51 0.00 0.25 -4.00 107.32 110.42 2c34 s GLY 71 Ca 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2c34 s GLY 71 CO -0.15 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2c34 n GLY 72 N 3.65 5.30 0.00 0.20 0.00 -1.26 -2.94 105.19 110.15 2c34 n GLY 72 Ca -0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.11 -4.09 119.36 105.72 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 -3.36 1.42 -0.52 4.28 1.51 -0.51 -2.42 117.35 117.75 2c34 s TYR 74 Ca 0.00 -1.52 -0.25 0.00 -1.01 0.00 0.00 57.07 54.29 2c34 s TYR 74 Cb 0.00 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2c34 s TYR 74 CO 0.00 -0.85 0.96 0.08 -1.11 0.00 0.00 175.55 174.64 2c34 s VAL 75 N 1.72 4.38 -0.21 0.71 1.01 -0.97 -2.34 120.40 124.69 2c34 s VAL 75 Ca 0.09 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 2c34 s VAL 75 Cb -0.17 -4.52 -0.01 0.00 0.00 0.00 0.00 36.38 31.68 2c34 s VAL 75 CO -0.26 -1.03 -0.06 -0.69 0.00 0.00 0.00 175.10 173.06 2c34 s VAL 76 N 3.99 3.25 -0.46 2.92 1.01 -0.98 -0.18 120.40 129.94 2c34 s VAL 76 Ca 0.35 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2c34 s VAL 76 Cb -0.11 -2.46 0.12 0.00 0.00 0.00 0.00 36.38 33.92 2c34 s VAL 76 CO 0.23 0.44 0.31 -0.76 0.00 0.00 0.00 175.10 175.32 2c34 s LEU 77 N 1.41 5.58 -0.44 3.92 1.43 -0.73 -1.25 118.68 128.60 2c34 s LEU 77 Ca 0.05 -1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 51.01 2c34 s LEU 77 Cb -0.14 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.15 2c34 s LEU 77 CO -0.04 -0.65 0.47 -0.69 0.23 0.00 0.00 176.35 175.67 2c34 s VAL 78 N 1.28 5.06 -0.48 -1.59 1.01 -1.01 0.60 120.40 125.26 2c34 s VAL 78 Ca 0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2c34 s VAL 78 Cb -0.25 -4.10 0.12 0.00 0.00 0.00 0.00 36.38 32.15 2c34 s VAL 78 CO -0.02 -0.52 0.31 -0.54 0.00 0.00 0.00 175.10 174.33 2c34 s LYS 79 N 2.18 2.31 -0.40 2.72 1.02 -0.57 -2.19 119.74 124.81 2c34 s LYS 79 Ca 0.12 -1.92 -0.36 0.00 0.02 0.00 0.00 55.97 53.84 2c34 s LYS 79 Cb -0.18 -3.77 -0.13 0.00 -0.52 0.00 0.00 37.83 33.24 2c34 s LYS 79 CO 0.13 -1.14 2.22 -0.35 -0.92 0.00 0.00 175.35 175.28 2c34 n PRO 80 N 4.55 0.90 0.11 -1.68 -0.04 -1.26 0.10 135.00 137.67 2c34 n PRO 80 Ca -0.03 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.48 2c34 n PRO 80 Cb 0.41 -2.35 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 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 12.33 0.33 -6.06 0.54 3.08 -1.24 0.42 114.38 123.77 2c34 h ARG 81 Ca -0.24 -0.57 -0.54 0.00 0.07 0.00 0.00 59.98 58.70 2c34 h ARG 81 Cb 1.33 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.55 2c34 h ARG 81 CO 1.05 1.25 -0.35 0.15 -1.07 0.00 0.00 179.97 181.00 2c34 s LYS 82 N -2.63 2.37 0.07 0.04 1.02 -1.09 -4.95 119.74 114.57 2c34 s LYS 82 Ca -0.07 -1.77 0.05 0.00 0.02 0.00 0.00 55.97 54.21 2c34 s LYS 82 Cb 0.06 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2c34 s LYS 82 CO 0.89 -0.37 -0.05 1.03 -0.92 0.00 0.00 175.35 175.92 2c34 s ARG 83 N -4.18 2.41 0.00 1.68 0.52 -1.26 -4.80 118.95 113.32 2c34 s ARG 83 Ca 0.42 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2c34 s ARG 83 Cb -0.02 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2c34 s ARG 83 CO 0.25 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2c34 n GLY 84 N 0.91 0.40 3.56 -3.53 0.00 0.24 -4.94 105.19 101.84 2c34 n GLY 84 Ca -0.13 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.20 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 -0.02 1.76 0.09 1.61 3.76 -1.26 0.56 115.29 121.79 2c34 s HIS 85 Ca 0.00 0.71 0.07 0.00 -0.15 0.00 0.00 55.06 55.69 2c34 s HIS 85 Cb 0.00 -4.14 -0.03 0.00 1.11 0.00 0.00 32.58 29.52 2c34 s HIS 85 CO 0.00 -2.36 -0.17 -1.01 -0.85 0.00 0.00 174.74 170.35 2c34 s HIS 86 N 8.35 1.49 -0.06 1.40 4.02 -1.08 -4.92 115.29 124.49 2c34 s HIS 86 Ca 0.67 -0.44 -0.16 0.00 1.02 0.00 0.00 55.06 56.15 2c34 s HIS 86 Cb -0.14 -0.82 0.03 0.00 -1.02 0.00 0.00 32.58 30.63 2c34 s HIS 86 CO 0.23 0.13 0.37 0.99 1.02 0.00 0.00 174.74 177.48 2c34 s THR 87 N -1.22 0.03 -0.50 1.30 2.01 -1.26 -1.82 115.64 114.18 2c34 s THR 87 Ca 0.02 -0.28 -0.21 0.00 0.31 0.00 0.00 61.69 61.53 2c34 s THR 87 Cb -0.10 -0.63 0.04 0.00 0.01 0.00 0.00 72.50 71.82 2c34 s THR 87 CO 0.03 -0.15 0.73 -0.22 -0.69 0.00 0.00 174.62 174.31 2c34 s LEU 88 N -0.83 4.58 -0.50 4.42 2.96 -1.07 -4.83 118.68 123.42 2c34 s LEU 88 Ca -0.09 -0.59 -0.28 0.00 -0.22 0.00 0.00 54.13 52.95 2c34 s LEU 88 Cb -0.04 -2.64 0.03 0.00 0.50 0.00 0.00 46.19 44.04 2c34 s LEU 88 CO 0.04 -0.96 1.12 -1.61 -1.32 0.00 0.00 176.35 173.61 2c34 s GLU 89 N 3.08 3.64 0.02 1.98 2.02 -1.26 -2.07 118.70 126.11 2c34 s GLU 89 Ca 0.22 0.42 0.08 0.00 0.02 0.00 0.00 54.97 55.72 2c34 s GLU 89 Cb -0.16 -3.94 -0.03 0.00 0.10 0.00 0.00 34.13 30.11 2c34 s GLU 89 CO 0.16 -1.43 -0.24 -0.51 0.02 0.00 0.00 175.26 173.26 2c34 s LEU 90 N 4.46 2.25 0.09 1.80 1.43 -0.69 -1.44 118.68 126.58 2c34 s LEU 90 Ca 0.45 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2c34 s LEU 90 Cb -0.08 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2c34 s LEU 90 CO 0.30 0.28 0.06 0.68 0.23 0.00 0.00 176.35 177.90 2c34 s VAL 91 N -0.77 0.17 -0.88 -1.59 -7.23 0.05 -1.35 120.40 108.80 2c34 s VAL 91 Ca 0.12 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2c34 s VAL 91 Cb -0.10 -1.62 0.23 0.00 0.56 0.00 0.00 36.38 35.45 2c34 s VAL 91 CO 0.02 -0.75 0.81 -0.47 -0.31 0.00 0.00 175.10 174.39 2c34 s TYR 92 N -3.94 3.87 0.35 2.82 5.04 -0.82 -2.29 117.35 122.38 2c34 s TYR 92 Ca 0.11 -2.51 0.09 0.00 -2.44 0.00 0.00 57.07 52.31 2c34 s TYR 92 Cb 0.07 -3.61 -0.05 0.00 0.35 0.00 0.00 41.96 38.72 2c34 s TYR 92 CO -0.07 -0.90 0.07 -0.08 -1.34 0.00 0.00 175.55 173.23 2c34 s THR 93 N -0.57 2.69 -0.69 4.34 -1.32 -0.53 -4.02 115.64 115.54 2c34 s THR 93 Ca 0.23 -1.86 -0.12 0.00 -1.21 0.00 0.00 61.69 58.73 2c34 s THR 93 Cb -0.11 -2.88 0.18 0.00 -1.51 0.00 0.00 72.50 68.17 2c34 s THR 93 CO -0.08 -0.17 0.60 -0.13 -2.21 0.00 0.00 174.62 172.63 2c34 s ARG 94 N -3.78 3.15 0.58 7.08 0.52 -1.06 0.18 118.95 125.63 2c34 s ARG 94 Ca 0.36 -2.22 0.33 0.00 -0.52 0.00 0.00 55.73 53.69 2c34 s ARG 94 Cb -0.00 -4.22 1.36 0.00 0.52 0.00 0.00 34.95 32.61 2c34 s ARG 94 CO 0.21 -1.27 1.63 -1.35 0.02 0.00 0.00 175.30 174.54 2c34 h PRO 95 N 7.98 0.00 -0.13 3.54 0.11 -1.84 0.69 132.00 142.36 2c34 h PRO 95 Ca -0.04 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.84 2c34 h PRO 95 Cb 1.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2c34 h PRO 95 CO 0.82 0.00 -0.81 0.74 -0.21 0.00 0.00 178.00 178.54 2c34 h PHE 96 N 0.00 1.06 0.00 0.65 -1.00 -1.91 -3.42 116.94 112.32 2c34 h PHE 96 Ca 0.50 -0.49 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2c34 h PHE 96 Cb 2.41 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 41.81 2c34 h PHE 96 CO 0.00 1.32 -0.15 0.39 -1.61 0.00 0.00 178.31 178.26 2c34 n GLU 97 N -3.94 0.08 -3.90 1.51 -0.58 0.16 -5.15 120.64 108.82 2c34 n GLU 97 Ca -0.08 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2c34 n GLU 97 Cb 0.77 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 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 1.82 -2.64 3.84 0.62 0.00 0.19 -5.01 105.19 104.01 2c34 n GLY 98 Ca -0.02 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.10 4.88 0.23 -0.61 1.01 -1.26 -2.57 121.20 120.77 2c34 s ILE 99 Ca 0.00 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.51 2c34 s ILE 99 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2c34 s ILE 99 CO 0.00 0.30 0.02 -0.54 0.00 0.00 0.00 174.94 174.72 2c34 s LYS 100 N -1.82 1.32 0.20 2.79 1.02 -1.26 -5.03 119.74 116.96 2c34 s LYS 100 Ca 0.36 -1.68 -0.09 0.00 0.02 0.00 0.00 55.97 54.58 2c34 s LYS 100 Cb -0.15 -0.47 0.13 0.00 -0.52 0.00 0.00 37.83 36.82 2c34 s LYS 100 CO 0.19 -0.16 1.76 -1.35 -0.92 0.00 0.00 175.35 174.87 2c34 h PRO 101 N 2.48 1.10 0.00 -1.68 0.11 -1.98 -2.28 132.00 129.76 2c34 h PRO 101 Ca -0.38 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2c34 h PRO 101 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 101 CO 0.63 0.91 0.00 -0.85 -0.21 0.00 0.00 178.00 178.49 2c34 n GLU 102 N -4.33 0.10 -1.72 1.05 0.28 -1.26 -4.76 120.64 110.01 2c34 n GLU 102 Ca 0.06 0.51 -0.43 0.00 -0.16 0.00 0.00 57.16 57.14 2c34 n GLU 102 Cb 0.19 -1.77 -0.02 0.00 1.43 0.00 0.00 31.44 31.27 2c34 n GLU 102 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2c34 n ASN 103 N -1.98 3.45 -4.53 -1.84 5.03 -0.86 -4.95 115.26 109.58 2c34 n ASN 103 Ca 0.00 1.14 -0.30 0.00 0.87 0.00 0.00 54.58 56.29 2c34 n ASN 103 Cb 0.09 -1.53 0.21 0.00 -1.02 0.00 0.00 39.78 37.52 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 2.18 -1.43 -4.08 3.52 2.13 -1.26 -4.66 120.64 117.05 2c34 n GLU 104 Ca 0.10 -0.37 -0.07 0.00 0.66 0.00 0.00 57.16 57.47 2c34 n GLU 104 Cb 0.35 -2.19 -0.10 0.00 0.27 0.00 0.00 31.44 29.76 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 -4.36 0.58 -0.29 5.31 3.52 -1.26 -1.95 118.95 120.49 2c34 s ARG 105 Ca 0.66 -1.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2c34 s ARG 105 Cb -0.23 0.17 0.19 0.00 -1.56 0.00 0.00 34.95 33.53 2c34 s ARG 105 CO 0.63 -0.10 0.68 -0.47 -0.81 0.00 0.00 175.30 175.23 2c34 s TYR 106 N -3.53 -1.55 -0.40 5.12 6.14 -0.45 -4.27 117.35 118.40 2c34 s TYR 106 Ca 0.04 1.12 -0.13 0.00 0.64 0.00 0.00 57.07 58.74 2c34 s TYR 106 Cb 0.05 0.35 0.03 0.00 0.42 0.00 0.00 41.96 42.81 2c34 s TYR 106 CO -0.08 -0.89 0.26 0.95 0.64 0.00 0.00 175.55 176.43 2c34 s THR 107 N 2.86 4.89 -0.00 4.34 -4.23 -1.24 -1.70 115.64 120.55 2c34 s THR 107 Ca 0.14 -0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 59.52 2c34 s THR 107 Cb -0.10 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 2c34 s THR 107 CO -0.23 -0.31 1.31 -0.22 -0.54 0.00 0.00 174.62 174.63 2c34 s LEU 108 N 1.60 4.31 -0.43 4.79 2.96 -0.88 -3.08 118.68 127.96 2c34 s LEU 108 Ca 0.03 2.02 -0.16 0.00 -0.22 0.00 0.00 54.13 55.80 2c34 s LEU 108 Cb -0.20 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.77 2c34 s LEU 108 CO 0.08 -0.64 1.68 0.00 -1.32 0.00 0.00 176.35 176.15 2c34 n HIS 109 N 5.04 0.87 -2.25 5.38 1.44 0.01 -2.60 115.22 123.11 2c34 n HIS 109 Ca 0.12 -1.22 -0.39 0.00 -2.01 0.00 0.00 57.72 54.22 2c34 n HIS 109 Cb 0.45 -1.21 0.03 0.00 0.12 0.00 0.00 29.99 29.38 2c34 n HIS 109 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c34 n LEU 110 N 6.65 7.18 -4.25 2.39 4.77 -0.76 -3.01 117.00 129.97 2c34 n LEU 110 Ca 0.37 -5.09 -0.35 0.00 -0.03 0.00 0.00 56.01 50.91 2c34 n LEU 110 Cb 0.26 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.25 2c34 n LEU 110 CO 0.90 1.92 1.77 -3.20 -1.33 0.00 0.00 177.39 177.45 2c34 n ASN 111 N -0.36 3.07 -4.58 -1.43 5.15 0.18 -2.62 115.26 114.68 2c34 n ASN 111 Ca 0.50 -2.71 -0.38 0.00 -0.60 0.00 0.00 54.58 51.39 2c34 n ASN 111 Cb 0.27 -1.54 0.05 0.00 -0.53 0.00 0.00 39.78 38.04 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 7.04 3.41 1.08 3.44 0.31 0.19 -1.56 118.33 132.24 2c34 n VAL 112 Ca 0.47 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 2c34 n VAL 112 Cb 0.44 -1.03 0.17 0.00 -0.91 0.00 0.00 33.84 32.51 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80