#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 6.14 -0.30 1.61 1.04 -1.26 -5.06 113.70 115.88 2c34 s SER -1 Ca 0.00 -0.35 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 2c34 s SER -1 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 2c34 s SER -1 CO 0.00 -0.33 0.29 -2.28 0.98 0.00 0.00 173.24 171.90 2c34 s HIS 0 N 1.92 3.23 0.37 5.02 2.46 -1.26 -5.06 115.29 121.97 2c34 s HIS 0 Ca 0.10 0.16 0.04 0.00 0.47 0.00 0.00 55.06 55.82 2c34 s HIS 0 Cb -0.17 -2.52 -0.03 0.00 -0.13 0.00 0.00 32.58 29.73 2c34 s HIS 0 CO 0.11 -0.26 0.15 -1.64 -2.47 0.00 0.00 174.74 170.63 2c34 s MET 1 N 1.92 1.81 -0.13 2.88 1.00 -1.26 -5.07 119.30 120.45 2c34 s MET 1 Ca 0.11 -2.08 0.16 0.00 0.00 0.00 0.00 55.69 53.88 2c34 s MET 1 Cb -0.16 -0.42 -0.24 0.00 0.00 0.00 0.00 34.83 34.01 2c34 s MET 1 CO 0.11 -0.47 0.32 -0.89 0.00 0.00 0.00 175.02 174.09 2c34 n ILE 2 N -0.79 1.43 -1.30 2.53 -0.00 -1.26 -4.97 119.36 115.00 2c34 n ILE 2 Ca -0.03 -0.82 -0.35 0.00 -0.00 0.00 0.00 62.75 61.55 2c34 n ILE 2 Cb 0.65 -0.67 0.09 0.00 -0.00 0.00 0.00 39.64 39.71 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2c34 n ALA 3 N -2.65 -0.52 -1.66 -1.39 0.00 -1.26 -4.88 120.51 108.15 2c34 n ALA 3 Ca -0.26 -0.23 -0.44 0.00 0.00 0.00 0.00 53.44 52.52 2c34 n ALA 3 Cb 1.10 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2c34 n ALA 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c34 n PRO 4 N -1.80 1.87 -3.01 0.00 -0.02 -1.26 -5.01 135.00 125.78 2c34 n PRO 4 Ca 0.12 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 2c34 n PRO 4 Cb 0.50 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c34 s LEU 5 N -0.22 3.12 0.00 2.45 1.43 -1.26 -5.03 118.68 119.17 2c34 s LEU 5 Ca 0.62 -0.80 0.18 0.00 -1.03 0.00 0.00 54.13 53.09 2c34 s LEU 5 Cb -0.64 -1.69 0.38 0.00 0.03 0.00 0.00 46.19 44.27 2c34 s LEU 5 CO 0.57 -1.35 1.30 -1.54 0.23 0.00 0.00 176.35 175.56 2c34 n SER 6 N -2.27 3.18 -0.93 2.29 3.41 -1.26 -4.36 113.62 113.69 2c34 n SER 6 Ca 0.15 -1.92 0.04 0.00 -0.26 0.00 0.00 58.87 56.88 2c34 n SER 6 Cb 0.61 -0.26 0.17 0.00 -0.26 0.00 0.00 64.21 64.47 2c34 n SER 6 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c34 n VAL 7 N 1.10 0.94 0.01 -3.33 0.31 -1.26 -3.90 118.33 112.20 2c34 n VAL 7 Ca 0.16 -0.55 -0.22 0.00 -0.01 0.00 0.00 64.34 63.72 2c34 n VAL 7 Cb 0.51 -0.18 -0.14 0.00 -0.91 0.00 0.00 33.84 33.12 2c34 n VAL 7 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2c34 h LYS 8 N 1.81 0.25 -3.87 5.55 1.57 -2.02 -3.51 116.57 116.35 2c34 h LYS 8 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2c34 h LYS 8 Cb 0.90 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2c34 h LYS 8 CO 0.14 1.20 -0.92 -3.47 -0.57 0.00 0.00 179.45 175.83 2c34 n ASP 9 N -3.84 -9.00 0.00 0.86 2.03 -1.25 -5.05 116.55 100.30 2c34 n ASP 9 Ca -0.27 1.28 0.00 0.00 0.52 0.00 0.00 54.79 56.33 2c34 n ASP 9 Cb 0.93 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.46 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 -0.17 0.00 0.00 1.67 0.23 -1.26 -4.93 115.26 110.80 2c34 n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2c34 n ASN 10 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 0.00 0.00 -3.52 0.53 2.03 -1.26 -4.81 116.55 109.51 2c34 n ASP 11 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2c34 n ASP 11 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 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 2.25 0.97 -0.30 -0.67 2.20 -1.17 -4.99 119.74 118.04 2c34 s LYS 12 Ca 0.00 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.69 2c34 s LYS 12 Cb 0.00 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2c34 s LYS 12 CO 0.00 -0.32 0.12 -1.58 -0.36 0.00 0.00 175.35 173.21 2c34 s TRP 13 N -1.42 3.15 0.14 4.03 0.52 -1.26 -1.96 118.94 122.14 2c34 s TRP 13 Ca -0.08 -0.71 -0.01 0.00 0.02 0.00 0.00 56.10 55.32 2c34 s TRP 13 Cb -0.00 -2.30 0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2c34 s TRP 13 CO 0.06 -0.49 0.19 1.33 0.02 0.00 0.00 176.95 178.06 2c34 n VAL 14 N 4.93 0.00 -3.11 4.03 0.24 -0.85 -4.92 118.33 118.65 2c34 n VAL 14 Ca -0.14 -0.70 -0.03 0.00 -2.04 0.00 0.00 64.34 61.42 2c34 n VAL 14 Cb 0.49 0.43 0.01 0.00 -1.47 0.00 0.00 33.84 33.30 2c34 n VAL 14 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2c34 n ASP 15 N -1.93 0.51 -3.74 -1.34 5.75 -1.26 -0.33 116.55 114.21 2c34 n ASP 15 Ca 0.00 -1.25 0.02 0.00 -0.01 0.00 0.00 54.79 53.54 2c34 n ASP 15 Cb 0.23 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2c34 n ASP 15 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c34 s THR 16 N 0.27 0.00 0.00 2.12 -1.32 -0.34 -4.18 115.64 112.19 2c34 s THR 16 Ca 0.09 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2c34 s THR 16 Cb -0.01 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 68.09 2c34 s THR 16 CO 0.06 0.00 0.00 1.41 -2.21 0.00 0.00 174.62 173.88 2c34 n HIS 17 N -0.85 0.00 -4.21 9.09 8.25 -1.26 -0.65 115.22 125.60 2c34 n HIS 17 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 2c34 n HIS 17 Cb 0.59 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 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 3.64 4.42 -1.91 1.59 0.11 -1.26 -4.28 120.40 122.71 2c34 s VAL 18 Ca 0.00 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 2c34 s VAL 18 Cb 0.00 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.90 2c34 s VAL 18 CO 0.00 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 2c34 n GLY 19 N 3.21 1.71 3.57 6.54 0.00 -0.24 -4.83 105.19 115.15 2c34 n GLY 19 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.52 1.40 -0.53 1.61 2.47 -1.26 -4.67 119.74 115.23 2c34 s LYS 20 Ca 0.00 -0.24 -0.28 0.00 -1.56 0.00 0.00 55.97 53.89 2c34 s LYS 20 Cb 0.00 -4.95 -0.10 0.00 -1.46 0.00 0.00 37.83 31.32 2c34 s LYS 20 CO 0.00 -5.10 2.42 2.41 0.16 0.00 0.00 175.35 175.25 2c34 n THR 21 N 8.87 0.00 -3.51 3.43 -1.04 -1.24 -4.40 114.28 116.39 2c34 n THR 21 Ca 0.43 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 2c34 n THR 21 Cb 0.46 -2.25 -0.07 0.00 -1.82 0.00 0.00 70.33 66.64 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 10.73 4.48 -0.09 12.58 2.01 -0.70 -4.85 115.64 139.80 2c34 s THR 22 Ca 1.06 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2c34 s THR 22 Cb -0.46 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 2c34 s THR 22 CO 0.34 -0.84 1.35 -0.70 -0.69 0.00 0.00 174.62 174.08 2c34 s GLU 23 N 1.04 4.26 -0.36 4.92 2.12 -1.26 -2.33 118.70 127.09 2c34 s GLU 23 Ca 0.09 1.83 0.01 0.00 0.36 0.00 0.00 54.97 57.25 2c34 s GLU 23 Cb -0.24 -3.72 0.10 0.00 0.26 0.00 0.00 34.13 30.53 2c34 s GLU 23 CO -0.02 -0.66 0.09 0.42 -0.54 0.00 0.00 175.26 174.56 2c34 s ILE 24 N 3.12 2.66 -0.34 -3.70 -1.09 -0.71 -4.89 121.20 116.26 2c34 s ILE 24 Ca 0.60 -2.16 -0.21 0.00 -2.23 0.00 0.00 60.65 56.65 2c34 s ILE 24 Cb -0.26 -2.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2c34 s ILE 24 CO 0.21 -0.58 0.66 -1.00 -1.23 0.00 0.00 174.94 173.01 2c34 s HIS 25 N 1.01 3.17 0.06 3.97 3.76 -1.26 -1.40 115.29 124.60 2c34 s HIS 25 Ca 0.08 0.48 0.05 0.00 -0.15 0.00 0.00 55.06 55.53 2c34 s HIS 25 Cb -0.20 -3.13 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 2c34 s HIS 25 CO -0.06 -0.59 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.65 2c34 s LEU 26 N 2.74 3.12 0.28 0.89 1.43 -0.58 -4.92 118.68 121.64 2c34 s LEU 26 Ca 0.26 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 2c34 s LEU 26 Cb -0.14 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2c34 s LEU 26 CO 0.14 0.22 0.38 -0.54 0.23 0.00 0.00 176.35 176.78 2c34 s LYS 27 N -1.88 3.22 0.00 1.70 1.02 -1.26 -1.43 119.74 121.11 2c34 s LYS 27 Ca 0.20 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2c34 s LYS 27 Cb -0.11 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 2c34 s LYS 27 CO 0.11 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2c34 n GLY 28 N -1.47 -0.64 3.06 -3.33 0.00 -1.26 -4.94 105.19 96.62 2c34 n GLY 28 Ca -0.05 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.30 0.54 1.61 2.47 -1.26 -4.84 114.94 109.16 2c34 s ASN 29 Ca 0.00 -0.00 0.24 0.00 0.42 0.00 0.00 52.86 53.52 2c34 s ASN 29 Cb 0.00 1.02 1.31 0.00 -1.45 0.00 0.00 41.25 42.12 2c34 s ASN 29 CO 0.00 -0.05 1.70 -0.65 -3.72 0.00 0.00 177.10 174.38 2c34 h PRO 30 N 6.80 0.00 -0.08 0.43 0.11 -1.88 0.49 132.00 137.86 2c34 h PRO 30 Ca -0.09 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.90 2c34 h PRO 30 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2c34 h PRO 30 CO -0.11 0.00 -0.52 1.15 -0.21 0.00 0.00 178.00 178.31 2c34 h THR 31 N 0.00 1.36 0.17 -1.15 2.02 -1.89 -3.31 112.91 110.10 2c34 h THR 31 Ca 0.00 -1.78 -0.00 0.00 0.77 0.00 0.00 66.41 65.39 2c34 h THR 31 Cb 0.62 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2c34 h THR 31 CO 0.00 0.53 -0.26 0.71 0.37 0.00 0.00 175.52 176.87 2c34 h THR 32 N 0.18 0.00 0.00 3.16 1.35 -1.30 -3.44 112.91 112.86 2c34 h THR 32 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2c34 h THR 32 Cb 0.98 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2c34 h THR 32 CO 0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2c34 n GLY 33 N -1.27 1.26 3.76 5.82 0.00 -1.25 -5.13 105.19 108.38 2c34 n GLY 33 Ca -0.05 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2c34 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c34 s TYR 34 N 0.00 3.92 0.12 1.61 1.51 -1.26 -4.57 117.35 118.68 2c34 s TYR 34 Ca 0.00 1.88 0.02 0.00 -1.01 0.00 0.00 57.07 57.96 2c34 s TYR 34 Cb 0.00 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 2c34 s TYR 34 CO 0.00 0.40 0.26 1.41 -1.11 0.00 0.00 175.55 176.51 2c34 s MET 35 N -1.38 3.44 -0.83 -0.62 -2.45 0.34 -4.83 119.30 112.97 2c34 s MET 35 Ca 0.43 -0.54 -0.12 0.00 -1.25 0.00 0.00 55.69 54.21 2c34 s MET 35 Cb -0.24 -2.99 0.22 0.00 1.25 0.00 0.00 34.83 33.07 2c34 s MET 35 CO 0.30 0.55 0.76 -1.58 1.05 0.00 0.00 175.02 176.10 2c34 s TRP 36 N -1.66 3.78 0.00 4.11 0.52 -1.26 -1.29 118.94 123.13 2c34 s TRP 36 Ca 0.35 -2.20 0.00 0.00 0.02 0.00 0.00 56.10 54.27 2c34 s TRP 36 Cb -0.12 -3.72 0.00 0.00 -1.15 0.00 0.00 33.47 28.48 2c34 s TRP 36 CO 0.28 -0.96 0.00 -2.37 0.02 0.00 0.00 176.95 173.92 2c34 n THR 37 N 3.72 0.00 -2.90 2.01 5.66 -0.97 -4.90 114.28 116.90 2c34 n THR 37 Ca 0.14 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.77 2c34 n THR 37 Cb 0.45 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.72 4.55 0.47 1.09 0.52 -1.26 -0.68 118.95 121.91 2c34 s ARG 38 Ca 0.00 1.21 -0.23 0.00 -0.52 0.00 0.00 55.73 56.19 2c34 s ARG 38 Cb 0.00 -3.00 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 2c34 s ARG 38 CO 0.00 0.41 1.03 0.28 0.02 0.00 0.00 175.30 177.04 2c34 n VAL 39 N 0.98 2.75 -0.77 3.52 0.31 -0.54 -1.35 118.33 123.23 2c34 n VAL 39 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2c34 n VAL 39 Cb 0.49 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 40 N 1.16 0.00 0.90 2.92 0.00 -1.26 -4.68 105.19 104.23 2c34 n GLY 40 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.79 0.00 -2.01 1.61 3.72 -0.45 -5.06 117.46 113.47 2c34 n PHE 41 Ca 0.00 -1.07 -0.42 0.00 -0.05 0.00 0.00 57.45 55.92 2c34 n PHE 41 Cb 0.31 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2c34 n PHE 41 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2c34 s VAL 42 N -1.95 2.71 0.00 -4.37 0.11 -1.21 -2.22 120.40 113.46 2c34 s VAL 42 Ca 0.35 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.97 2c34 s VAL 42 Cb 0.36 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.85 2c34 s VAL 42 CO -0.10 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 2c34 n GLY 43 N 2.64 3.14 3.67 6.54 0.00 -1.26 -4.97 105.19 114.95 2c34 n GLY 43 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.38 0.00 -0.15 1.61 1.02 -0.94 -5.04 119.74 115.87 2c34 s LYS 44 Ca 0.00 0.28 -0.11 0.00 0.02 0.00 0.00 55.97 56.16 2c34 s LYS 44 Cb 0.00 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.54 2c34 s LYS 44 CO 0.00 -2.97 -0.25 -0.25 -0.92 0.00 0.00 175.35 170.97 2c34 n ASP 45 N -4.30 1.51 0.11 2.83 9.92 -1.26 -4.73 116.55 120.63 2c34 n ASP 45 Ca 0.08 0.25 -0.18 0.00 -0.53 0.00 0.00 54.79 54.41 2c34 n ASP 45 Cb 0.58 -0.59 -0.14 0.00 -0.64 0.00 0.00 41.12 40.33 2c34 n ASP 45 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2c34 h VAL 46 N -0.69 1.42 0.00 2.53 3.04 -1.87 -3.40 116.25 117.28 2c34 h VAL 46 Ca -0.26 -2.97 0.00 0.00 -1.01 0.00 0.00 66.70 62.45 2c34 h VAL 46 Cb 1.09 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 33.31 2c34 h VAL 46 CO -0.16 0.87 0.00 0.18 -1.01 0.00 0.00 177.57 177.45 2c34 n LEU 47 N -3.56 0.00 0.00 3.16 4.77 -1.26 -4.27 117.00 115.84 2c34 n LEU 47 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2c34 n LEU 47 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2c34 n LEU 47 CO 0.55 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.07 2c34 n SER 48 N 2.45 -0.42 0.00 -1.43 3.41 -1.26 -4.92 113.62 111.45 2c34 n SER 48 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2c34 n SER 48 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2c34 n SER 48 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2c34 n ASP 49 N -0.76 0.00 0.00 4.04 2.03 -1.26 -4.99 116.55 115.60 2c34 n ASP 49 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2c34 n ASP 49 Cb 0.00 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2c34 n GLU 50 N -1.89 3.18 0.07 -0.67 0.28 -1.26 -4.95 120.64 115.40 2c34 n GLU 50 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2c34 n GLU 50 Cb 0.00 -0.45 -0.02 0.00 1.43 0.00 0.00 31.44 32.41 2c34 n GLU 50 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2c34 h ILE 51 N 0.00 0.00 -3.73 3.84 1.08 -1.95 -3.38 117.51 113.37 2c34 h ILE 51 Ca 0.00 -0.16 -0.68 0.00 -0.39 0.00 0.00 64.86 63.64 2c34 h ILE 51 Cb 0.00 0.00 -0.36 0.00 -3.07 0.00 0.00 36.82 33.39 2c34 h ILE 51 CO 0.00 0.00 -0.70 -0.22 -0.69 0.00 0.00 178.15 176.54 2c34 s LEU 52 N -5.62 4.23 -0.95 1.44 0.20 -1.26 -1.34 118.68 115.38 2c34 s LEU 52 Ca -0.03 -1.65 -0.26 0.00 0.69 0.00 0.00 54.13 52.89 2c34 s LEU 52 Cb 0.00 -1.67 -0.20 0.00 -0.43 0.00 0.00 46.19 43.89 2c34 s LEU 52 CO 0.09 -0.32 2.19 1.21 -0.29 0.00 0.00 176.35 179.23 2c34 n GLU 53 N 4.48 0.25 -3.14 1.98 0.00 0.13 -4.37 120.64 119.97 2c34 n GLU 53 Ca -0.07 -1.34 -0.45 0.00 0.00 0.00 0.00 57.16 55.29 2c34 n GLU 53 Cb 0.42 -3.74 -0.03 0.00 0.00 0.00 0.00 31.44 28.10 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2c34 s VAL 54 N 15.85 5.11 -1.29 6.31 1.01 -1.25 0.17 120.40 146.31 2c34 s VAL 54 Ca 0.84 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2c34 s VAL 54 Cb -0.09 -4.57 0.11 0.00 0.00 0.00 0.00 36.38 31.83 2c34 s VAL 54 CO 0.15 -1.20 1.72 0.52 0.00 0.00 0.00 175.10 176.29 2c34 n VAL 55 N 4.90 4.03 -3.38 2.92 0.31 0.18 -4.26 118.33 123.03 2c34 n VAL 55 Ca 0.10 -4.21 -0.38 0.00 -0.01 0.00 0.00 64.34 59.84 2c34 n VAL 55 Cb 0.46 -2.42 -0.06 0.00 -0.91 0.00 0.00 33.84 30.91 2c34 n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c34 s LYS 57 N -0.20 1.49 -0.73 0.00 1.02 0.40 -4.57 119.74 117.15 2c34 s LYS 57 Ca 0.25 -0.27 -0.24 0.00 0.02 0.00 0.00 55.97 55.73 2c34 s LYS 57 Cb -0.16 -1.62 0.06 0.00 -0.52 0.00 0.00 37.83 35.58 2c34 s LYS 57 CO 0.12 -0.29 1.14 -0.47 -0.92 0.00 0.00 175.35 174.93 2c34 s TYR 58 N 1.71 2.53 -0.47 3.18 6.14 -1.26 -2.33 117.35 126.85 2c34 s TYR 58 Ca 0.05 -0.41 -0.21 0.00 0.64 0.00 0.00 57.07 57.13 2c34 s TYR 58 Cb -0.13 -4.46 0.03 0.00 0.42 0.00 0.00 41.96 37.83 2c34 s TYR 58 CO -0.08 -1.84 0.69 0.99 0.64 0.00 0.00 175.55 175.95 2c34 s THR 59 N 4.74 4.76 -0.68 4.34 2.01 -1.15 -5.01 115.64 124.66 2c34 s THR 59 Ca 0.30 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 2c34 s THR 59 Cb -0.11 -4.28 0.18 0.00 0.01 0.00 0.00 72.50 68.30 2c34 s THR 59 CO 0.10 -0.71 0.60 -2.16 -0.69 0.00 0.00 174.62 171.76 2c34 s PRO 60 N 2.97 3.17 0.24 4.92 0.04 -1.26 -0.39 135.00 144.69 2c34 s PRO 60 Ca 0.23 -2.19 -0.30 0.00 0.04 0.00 0.00 61.00 58.78 2c34 s PRO 60 Cb -0.15 -4.24 -0.09 0.00 0.04 0.00 0.00 34.50 30.06 2c34 s PRO 60 CO 0.18 -1.27 1.09 0.99 0.04 0.00 0.00 177.00 178.03 2c34 s THR 61 N 0.66 3.68 -0.15 1.26 2.01 -0.88 -4.71 115.64 117.51 2c34 s THR 61 Ca 0.12 1.59 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 2c34 s THR 61 Cb -0.19 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2c34 s THR 61 CO -0.04 0.34 2.03 -2.84 -0.69 0.00 0.00 174.62 173.42 2c34 s PRO 62 N -1.00 3.54 0.24 4.92 0.02 -1.26 -2.60 135.00 138.87 2c34 s PRO 62 Ca 0.46 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.63 2c34 s PRO 62 Cb -0.30 -4.25 0.03 0.00 0.02 0.00 0.00 34.50 30.00 2c34 s PRO 62 CO 0.38 -1.63 0.29 0.43 -0.33 0.00 0.00 177.00 176.13 2c34 n SER 63 N 9.90 1.17 0.00 2.53 7.64 -1.25 -4.98 113.62 128.62 2c34 n SER 63 Ca 0.25 -1.70 0.09 0.00 1.01 0.00 0.00 58.87 58.52 2c34 n SER 63 Cb 0.44 -0.13 0.46 0.00 -1.01 0.00 0.00 64.21 63.98 2c34 n SER 63 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2c34 n SER 64 N -2.46 0.00 -4.72 6.43 3.41 -1.26 -4.82 113.62 110.19 2c34 n SER 64 Ca 0.04 0.14 -0.33 0.00 -0.26 0.00 0.00 58.87 58.47 2c34 n SER 64 Cb 0.26 -0.34 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.69 2.49 0.00 6.66 -4.23 -1.26 -5.04 115.64 111.57 2c34 s THR 65 Ca 0.16 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2c34 s THR 65 Cb 0.13 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2c34 s THR 65 CO 0.31 -0.16 0.00 -0.81 -0.54 0.00 0.00 174.62 173.42 2c34 n PRO 66 N -3.12 1.74 0.13 3.99 -0.04 -1.26 -4.85 135.00 131.60 2c34 n PRO 66 Ca 0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2c34 n PRO 66 Cb 0.51 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 34.47 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 0.00 0.16 -3.34 0.54 0.00 -1.26 -4.41 117.12 108.81 2c34 n MET 67 Ca 0.00 0.50 -0.43 0.00 -0.00 0.00 0.00 57.70 57.77 2c34 n MET 67 Cb 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 33.22 31.26 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2c34 s VAL 68 N -3.38 5.13 0.00 1.12 1.01 -1.26 -4.94 120.40 118.07 2c34 s VAL 68 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2c34 s VAL 68 Cb 0.08 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2c34 s VAL 68 CO 0.29 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.53 2c34 n GLY 69 N 5.15 0.24 0.00 4.51 0.00 -1.26 -4.90 105.19 108.93 2c34 n GLY 69 Ca -0.09 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2c34 n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c34 n VAL 70 N 0.39 0.00 0.00 1.61 0.31 -1.26 -4.75 118.33 114.62 2c34 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2c34 n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 71 N 3.28 0.72 0.00 2.92 0.00 -1.07 -3.83 105.19 107.21 2c34 n GLY 71 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 4.98 0.00 -0.02 0.00 -1.26 -2.07 105.19 106.82 2c34 n GLY 72 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.54 -0.61 -5.35 0.48 -4.24 119.36 106.10 2c34 n ILE 73 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 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 -1.42 0.33 -0.08 4.28 1.51 -0.52 -2.91 117.35 118.54 2c34 s TYR 74 Ca 0.00 -0.89 -0.17 0.00 -1.01 0.00 0.00 57.07 55.00 2c34 s TYR 74 Cb 0.00 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.89 2c34 s TYR 74 CO 0.00 -0.83 0.46 0.54 -1.11 0.00 0.00 175.55 174.61 2c34 s VAL 75 N 2.10 5.12 -0.31 0.71 0.11 -0.98 -1.52 120.40 125.62 2c34 s VAL 75 Ca 0.09 0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 60.05 2c34 s VAL 75 Cb -0.16 -3.79 0.10 0.00 -1.53 0.00 0.00 36.38 31.00 2c34 s VAL 75 CO -0.37 0.41 0.10 -0.69 -3.33 0.00 0.00 175.10 171.22 2c34 s VAL 76 N 0.08 0.76 -0.62 2.04 1.01 -0.50 -0.45 120.40 122.73 2c34 s VAL 76 Ca 0.25 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 2c34 s VAL 76 Cb -0.16 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2c34 s VAL 76 CO 0.11 -0.69 1.10 -0.76 0.00 0.00 0.00 175.10 174.87 2c34 s LEU 77 N 1.66 3.72 -0.38 3.92 2.01 -0.90 -1.74 118.68 126.97 2c34 s LEU 77 Ca 0.10 -0.31 -0.17 0.00 0.01 0.00 0.00 54.13 53.75 2c34 s LEU 77 Cb -0.17 -2.82 0.01 0.00 0.01 0.00 0.00 46.19 43.21 2c34 s LEU 77 CO -0.26 -1.48 0.47 -0.69 1.01 0.00 0.00 176.35 175.40 2c34 s VAL 78 N 4.70 5.05 -0.34 -1.59 1.01 -0.99 0.50 120.40 128.74 2c34 s VAL 78 Ca 0.34 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2c34 s VAL 78 Cb -0.10 -3.99 0.10 0.00 0.00 0.00 0.00 36.38 32.38 2c34 s VAL 78 CO 0.19 -0.31 0.06 -0.54 0.00 0.00 0.00 175.10 174.50 2c34 s LYS 79 N 2.27 1.72 -0.71 2.72 1.02 0.13 -1.72 119.74 125.17 2c34 s LYS 79 Ca 0.15 -1.78 -0.30 0.00 0.02 0.00 0.00 55.97 54.07 2c34 s LYS 79 Cb -0.16 -3.25 -0.15 0.00 -0.52 0.00 0.00 37.83 33.75 2c34 s LYS 79 CO 0.14 -0.91 2.51 -0.35 -0.92 0.00 0.00 175.35 175.82 2c34 n PRO 80 N 4.36 0.54 0.00 -1.68 -0.04 -1.26 0.22 135.00 137.14 2c34 n PRO 80 Ca -0.00 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 2c34 n PRO 80 Cb 0.42 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.40 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 14.96 0.56 -6.20 0.54 3.08 -1.61 -0.61 114.38 125.11 2c34 h ARG 81 Ca -0.15 -0.54 -0.56 0.00 0.07 0.00 0.00 59.98 58.79 2c34 h ARG 81 Cb 1.30 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.39 2c34 h ARG 81 CO 1.25 1.17 -0.66 0.15 -1.07 0.00 0.00 179.97 180.81 2c34 s LYS 82 N -3.43 2.23 -0.17 0.04 1.02 -0.45 -4.93 119.74 114.05 2c34 s LYS 82 Ca -0.12 -1.45 -0.14 0.00 0.02 0.00 0.00 55.97 54.28 2c34 s LYS 82 Cb 0.06 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2c34 s LYS 82 CO 0.86 0.36 0.30 1.03 -0.92 0.00 0.00 175.35 176.98 2c34 s ARG 83 N -3.66 4.24 0.00 1.68 0.52 -1.26 -4.83 118.95 115.64 2c34 s ARG 83 Ca 0.31 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 2c34 s ARG 83 Cb -0.06 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2c34 s ARG 83 CO 0.19 0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2c34 n GLY 84 N 3.52 -0.11 2.99 -3.53 0.00 -1.03 -5.01 105.19 102.01 2c34 n GLY 84 Ca -0.12 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 3.55 0.34 1.61 3.76 -1.26 -1.93 115.29 121.35 2c34 s HIS 85 Ca 0.00 -2.90 0.08 0.00 -0.15 0.00 0.00 55.06 52.09 2c34 s HIS 85 Cb 0.00 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 2c34 s HIS 85 CO 0.00 -0.93 0.15 -1.01 -0.85 0.00 0.00 174.74 172.09 2c34 s HIS 86 N 0.91 2.73 -0.02 1.40 3.76 -1.23 -4.95 115.29 117.89 2c34 s HIS 86 Ca 0.11 -0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 2c34 s HIS 86 Cb -0.19 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 31.95 2c34 s HIS 86 CO -0.09 0.34 0.72 0.99 -0.85 0.00 0.00 174.74 175.85 2c34 s THR 87 N -2.41 0.00 -0.71 1.30 2.01 -1.26 -2.13 115.64 112.45 2c34 s THR 87 Ca 0.38 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.42 2c34 s THR 87 Cb -0.03 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.67 2c34 s THR 87 CO 0.23 0.00 0.57 -0.11 -0.69 0.00 0.00 174.62 174.62 2c34 n LEU 88 N 0.51 3.29 -4.58 4.42 7.94 0.55 -4.96 117.00 124.18 2c34 n LEU 88 Ca -0.17 -5.27 -0.43 0.00 -1.11 0.00 0.00 56.01 49.04 2c34 n LEU 88 Cb 0.59 -0.76 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 2c34 n LEU 88 CO 0.19 1.81 0.98 -1.83 -1.11 0.00 0.00 177.39 177.43 2c34 s GLU 89 N -1.71 3.55 0.15 1.96 -1.05 -1.26 -0.66 118.70 119.69 2c34 s GLU 89 Ca 0.28 0.26 0.03 0.00 -0.15 0.00 0.00 54.97 55.40 2c34 s GLU 89 Cb -0.00 -3.98 -0.04 0.00 -0.44 0.00 0.00 34.13 29.68 2c34 s GLU 89 CO -0.13 -1.51 0.24 -0.51 0.95 0.00 0.00 175.26 174.30 2c34 s LEU 90 N 4.52 4.17 0.08 1.83 1.43 -0.08 -1.47 118.68 129.16 2c34 s LEU 90 Ca 0.42 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 2c34 s LEU 90 Cb -0.08 -2.76 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 2c34 s LEU 90 CO 0.27 0.06 0.19 0.68 0.23 0.00 0.00 176.35 177.78 2c34 s VAL 91 N -1.74 0.14 -1.19 -1.59 -7.23 0.14 -1.71 120.40 107.22 2c34 s VAL 91 Ca 0.33 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2c34 s VAL 91 Cb -0.11 -1.25 0.23 0.00 0.56 0.00 0.00 36.38 35.81 2c34 s VAL 91 CO 0.27 -0.62 1.75 0.00 -0.31 0.00 0.00 175.10 176.19 2c34 n TYR 92 N 0.10 2.60 -2.22 2.82 9.36 -0.79 -2.29 117.16 126.73 2c34 n TYR 92 Ca -0.16 -2.68 -0.27 0.00 3.32 0.00 0.00 57.90 58.11 2c34 n TYR 92 Cb 0.62 -1.61 0.05 0.00 -0.63 0.00 0.00 39.34 37.76 2c34 n TYR 92 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2c34 s THR 93 N -1.27 2.95 -0.62 2.97 -1.32 -0.42 -4.28 115.64 113.65 2c34 s THR 93 Ca 0.37 -0.05 -0.06 0.00 -1.21 0.00 0.00 61.69 60.74 2c34 s THR 93 Cb 0.09 -3.24 0.16 0.00 -1.51 0.00 0.00 72.50 68.00 2c34 s THR 93 CO 0.04 -0.26 0.47 -0.60 -2.21 0.00 0.00 174.62 172.05 2c34 s ARG 94 N -5.18 2.70 0.46 7.08 3.52 -0.64 0.13 118.95 127.01 2c34 s ARG 94 Ca 0.58 -2.34 0.26 0.00 -0.13 0.00 0.00 55.73 54.09 2c34 s ARG 94 Cb -0.11 -3.88 1.29 0.00 -1.56 0.00 0.00 34.95 30.69 2c34 s ARG 94 CO 0.46 -1.19 1.79 -1.35 -0.81 0.00 0.00 175.30 174.20 2c34 h PRO 95 N 7.47 0.22 -0.06 5.12 0.11 -1.82 0.44 132.00 143.48 2c34 h PRO 95 Ca -0.03 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2c34 h PRO 95 Cb 0.99 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2c34 h PRO 95 CO 0.74 0.15 -0.45 0.74 -0.21 0.00 0.00 178.00 178.96 2c34 h PHE 96 N 0.23 0.16 0.00 0.65 -1.00 -1.92 -3.42 116.94 111.63 2c34 h PHE 96 Ca 0.57 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.30 2c34 h PHE 96 Cb 1.77 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.29 2c34 h PHE 96 CO -0.00 0.56 0.00 0.39 -1.61 0.00 0.00 178.31 177.65 2c34 n GLU 97 N -3.99 0.00 -2.24 1.51 -0.58 0.12 -5.17 120.64 110.28 2c34 n GLU 97 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2c34 n GLU 97 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 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 3.82 0.65 3.48 0.62 0.00 0.93 -4.99 105.19 109.70 2c34 n GLY 98 Ca 0.00 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.18 4.82 0.42 -0.61 1.01 -1.26 -1.62 121.20 121.78 2c34 s ILE 99 Ca 0.06 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2c34 s ILE 99 Cb -0.00 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2c34 s ILE 99 CO 0.00 0.10 0.35 -0.54 0.00 0.00 0.00 174.94 174.85 2c34 s LYS 100 N 1.66 2.47 0.24 2.79 1.02 -1.26 -5.04 119.74 121.62 2c34 s LYS 100 Ca 0.05 -1.61 -0.00 0.00 0.02 0.00 0.00 55.97 54.43 2c34 s LYS 100 Cb -0.17 -2.30 0.28 0.00 -0.52 0.00 0.00 37.83 35.12 2c34 s LYS 100 CO 0.08 -0.21 1.64 -1.35 -0.92 0.00 0.00 175.35 174.58 2c34 h PRO 101 N 1.06 0.55 0.00 -1.68 0.11 -1.99 -2.83 132.00 127.23 2c34 h PRO 101 Ca -0.41 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.45 2c34 h PRO 101 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c34 h PRO 101 CO 0.59 0.81 0.12 0.93 -0.21 0.00 0.00 178.00 180.25 2c34 h GLU 102 N 0.47 0.00 -6.62 1.05 5.08 -1.97 -3.43 114.58 109.17 2c34 h GLU 102 Ca 0.05 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.85 2c34 h GLU 102 Cb 0.81 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.13 2c34 h GLU 102 CO 0.07 0.00 0.79 0.09 -1.00 0.00 0.00 179.01 178.96 2c34 n ASN 103 N -2.89 3.29 -4.44 1.42 5.03 -1.07 -4.93 115.26 111.67 2c34 n ASN 103 Ca -0.02 1.11 -0.33 0.00 0.87 0.00 0.00 54.58 56.21 2c34 n ASN 103 Cb 0.18 -1.49 0.13 0.00 -1.02 0.00 0.00 39.78 37.59 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 2.81 -0.48 -4.29 3.52 2.13 -1.26 -4.55 120.64 118.52 2c34 n GLU 104 Ca 0.13 -0.10 -0.21 0.00 0.66 0.00 0.00 57.16 57.64 2c34 n GLU 104 Cb 0.32 -1.92 -0.12 0.00 0.27 0.00 0.00 31.44 30.00 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c34 s ARG 105 N -3.77 1.14 -0.44 5.31 6.06 -1.26 -1.89 118.95 124.10 2c34 s ARG 105 Ca 0.58 -1.26 0.03 0.00 -2.50 0.00 0.00 55.73 52.58 2c34 s ARG 105 Cb -0.21 -1.21 0.19 0.00 0.06 0.00 0.00 34.95 33.78 2c34 s ARG 105 CO 0.66 0.26 0.82 -0.47 -2.50 0.00 0.00 175.30 174.07 2c34 s TYR 106 N -1.74 -1.24 -0.40 5.12 6.14 -0.69 -4.25 117.35 120.28 2c34 s TYR 106 Ca 0.10 -0.23 -0.17 0.00 0.64 0.00 0.00 57.07 57.41 2c34 s TYR 106 Cb -0.07 0.24 0.01 0.00 0.42 0.00 0.00 41.96 42.56 2c34 s TYR 106 CO 0.05 -0.93 0.46 0.99 0.64 0.00 0.00 175.55 176.76 2c34 s THR 107 N 1.22 5.06 -0.73 4.34 2.01 -1.26 -0.90 115.64 125.38 2c34 s THR 107 Ca 0.24 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 2c34 s THR 107 Cb 0.02 -4.02 0.17 0.00 0.01 0.00 0.00 72.50 68.68 2c34 s THR 107 CO -0.08 -0.37 0.73 -0.22 -0.69 0.00 0.00 174.62 174.00 2c34 s LEU 108 N 2.24 6.21 0.28 4.42 2.96 0.17 -3.03 118.68 131.93 2c34 s LEU 108 Ca 0.14 -2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 51.57 2c34 s LEU 108 Cb -0.16 -2.25 -0.09 0.00 0.50 0.00 0.00 46.19 44.19 2c34 s LEU 108 CO 0.14 -0.79 1.01 -1.00 -1.32 0.00 0.00 176.35 174.40 2c34 s HIS 109 N 1.20 3.72 -0.43 5.38 3.76 -0.83 -0.33 115.29 127.76 2c34 s HIS 109 Ca 0.15 1.79 0.05 0.00 -0.15 0.00 0.00 55.06 56.90 2c34 s HIS 109 Cb -0.17 -3.11 0.19 0.00 1.11 0.00 0.00 32.58 30.60 2c34 s HIS 109 CO -0.04 -0.08 0.46 1.28 -0.85 0.00 0.00 174.74 175.51 2c34 n LEU 110 N 1.09 -0.98 -4.55 0.89 4.77 -0.83 -2.01 117.00 115.38 2c34 n LEU 110 Ca -0.00 -4.14 -0.14 0.00 -0.03 0.00 0.00 56.01 51.70 2c34 n LEU 110 Cb 0.47 0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 42.08 2c34 n LEU 110 CO 0.50 1.91 1.31 -3.20 -1.33 0.00 0.00 177.39 176.59 2c34 n ASN 111 N 2.57 1.31 -4.71 -1.43 5.15 0.55 -3.50 115.26 115.20 2c34 n ASN 111 Ca 0.26 -1.45 -0.43 0.00 -0.60 0.00 0.00 54.58 52.36 2c34 n ASN 111 Cb 0.51 -1.51 -0.02 0.00 -0.53 0.00 0.00 39.78 38.22 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 8.36 0.70 1.84 3.44 0.31 -0.81 -1.20 118.33 130.97 2c34 n VAL 112 Ca 0.49 -0.17 0.15 0.00 -0.01 0.00 0.00 64.34 64.79 2c34 n VAL 112 Cb 0.40 -1.79 0.87 0.00 -0.91 0.00 0.00 33.84 32.41 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80