#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 -0.02 -4.62 1.61 7.64 -1.26 -5.05 113.62 111.92 2c34 n SER -1 Ca 0.00 0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.81 2c34 n SER -1 Cb 0.00 0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2c34 n SER -1 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2c34 s HIS 0 N -1.77 2.12 -0.18 1.43 0.09 -1.26 -4.99 115.29 110.74 2c34 s HIS 0 Ca 0.00 0.59 -0.08 0.00 -0.00 0.00 0.00 55.06 55.57 2c34 s HIS 0 Cb 0.00 -4.03 -0.04 0.00 -0.00 0.00 0.00 32.58 28.51 2c34 s HIS 0 CO 0.00 -2.78 0.07 -1.64 -0.00 0.00 0.00 174.74 170.40 2c34 s MET 1 N 4.81 3.93 0.04 1.40 1.00 -1.26 -4.98 119.30 124.25 2c34 s MET 1 Ca 0.71 -0.32 0.26 0.00 0.00 0.00 0.00 55.69 56.34 2c34 s MET 1 Cb -0.23 -3.22 0.73 0.00 0.00 0.00 0.00 34.83 32.11 2c34 s MET 1 CO 0.30 0.33 1.59 0.44 0.00 0.00 0.00 175.02 177.68 2c34 n ILE 2 N 3.37 0.13 -3.54 2.53 -5.35 -1.26 -4.90 119.36 110.34 2c34 n ILE 2 Ca -0.17 -0.08 -0.18 0.00 -0.27 0.00 0.00 62.75 62.05 2c34 n ILE 2 Cb 0.52 -0.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.23 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 -3.04 -1.72 0.78 -1.28 0.00 -1.26 -5.16 121.76 110.08 2c34 s ALA 3 Ca 0.11 1.30 -0.15 0.00 0.00 0.00 0.00 51.96 53.22 2c34 s ALA 3 Cb 0.17 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.27 2c34 s ALA 3 CO 0.64 -0.36 0.99 -2.30 0.00 0.00 0.00 175.76 174.73 2c34 n PRO 4 N 1.02 0.28 0.23 0.00 -0.02 -1.26 -4.92 135.00 130.33 2c34 n PRO 4 Ca -0.19 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2c34 n PRO 4 Cb 0.57 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2c34 n LEU 5 N -2.24 -3.75 0.00 2.45 7.94 -1.26 -4.99 117.00 115.15 2c34 n LEU 5 Ca 0.12 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2c34 n LEU 5 Cb 0.50 3.51 0.00 0.00 0.53 0.00 0.00 43.42 47.96 2c34 n LEU 5 CO 0.49 0.16 -0.01 -1.20 -1.11 0.00 0.00 177.39 175.73 2c34 n SER 6 N -3.46 0.07 -4.66 1.96 7.64 -1.26 -5.06 113.62 108.84 2c34 n SER 6 Ca 0.00 -0.06 -0.37 0.00 1.01 0.00 0.00 58.87 59.46 2c34 n SER 6 Cb 0.00 0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 2c34 n SER 6 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c34 s VAL 7 N -0.14 5.35 -0.09 0.44 1.01 -1.26 -5.06 120.40 120.64 2c34 s VAL 7 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2c34 s VAL 7 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2c34 s VAL 7 CO 0.00 0.34 0.17 -0.54 0.00 0.00 0.00 175.10 175.07 2c34 s LYS 8 N 1.07 0.05 0.01 2.72 -0.14 -1.26 -4.90 119.74 117.29 2c34 s LYS 8 Ca 0.09 0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 54.97 2c34 s LYS 8 Cb -0.14 -0.23 -0.07 0.00 -1.68 0.00 0.00 37.83 35.71 2c34 s LYS 8 CO 0.05 -0.29 1.71 0.34 -0.76 0.00 0.00 175.35 176.39 2c34 s ASP 9 N 2.23 6.61 0.00 2.83 -1.08 -1.26 -4.88 116.67 121.11 2c34 s ASP 9 Ca 0.02 2.40 0.00 0.00 -0.52 0.00 0.00 52.55 54.45 2c34 s ASP 9 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2c34 s ASP 9 CO -0.06 -0.93 0.00 -0.46 0.52 0.00 0.00 175.17 174.23 2c34 n ASN 10 N 6.67 0.00 -4.55 -0.34 6.94 -1.26 -4.94 115.26 117.77 2c34 n ASN 10 Ca 0.17 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.42 2c34 n ASN 10 Cb 0.42 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.79 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 2.13 -4.15 0.53 5.68 -1.26 -4.17 116.55 115.31 2c34 n ASP 11 Ca 0.00 -0.72 -0.43 0.00 -0.50 0.00 0.00 54.79 53.14 2c34 n ASP 11 Cb 0.00 -1.58 0.00 0.00 -1.14 0.00 0.00 41.12 38.40 2c34 n ASP 11 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2c34 n LYS 12 N 8.93 3.73 -1.49 0.11 2.85 -1.12 -4.89 118.16 126.28 2c34 n LYS 12 Ca 0.40 -4.01 -0.43 0.00 -1.05 0.00 0.00 58.31 53.22 2c34 n LYS 12 Cb 0.51 -2.80 -0.08 0.00 -0.65 0.00 0.00 35.03 32.00 2c34 n LYS 12 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2c34 n TRP 13 N 3.60 1.22 -3.89 5.58 7.02 -1.26 -3.88 117.44 125.83 2c34 n TRP 13 Ca 0.33 0.27 -0.08 0.00 -1.02 0.00 0.00 57.50 57.00 2c34 n TRP 13 Cb 0.38 -2.51 -0.02 0.00 -2.42 0.00 0.00 31.31 26.73 2c34 n TRP 13 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 2c34 n VAL 14 N 7.52 0.00 -3.75 -0.99 0.24 -0.94 -5.00 118.33 115.42 2c34 n VAL 14 Ca 0.48 -0.99 -0.21 0.00 -2.04 0.00 0.00 64.34 61.57 2c34 n VAL 14 Cb 0.26 0.58 0.01 0.00 -1.47 0.00 0.00 33.84 33.22 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 -1.97 2.40 -1.98 -1.34 9.92 -1.26 -0.19 116.55 122.14 2c34 n ASP 15 Ca 0.01 -2.55 0.01 0.00 -0.53 0.00 0.00 54.79 51.73 2c34 n ASP 15 Cb 0.31 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 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 -1.62 0.00 -4.50 -3.53 5.66 -1.22 -4.51 114.28 104.57 2c34 n THR 16 Ca -0.00 -0.05 -0.22 0.00 -3.05 0.00 0.00 64.05 60.73 2c34 n THR 16 Cb 0.52 0.19 -0.05 0.00 -1.55 0.00 0.00 70.33 69.44 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 0.58 -2.35 1.09 8.25 -1.26 -0.44 115.22 120.77 2c34 n HIS 17 Ca 0.02 -1.92 -0.41 0.00 -0.26 0.00 0.00 57.72 55.14 2c34 n HIS 17 Cb 0.20 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.51 3.34 -0.77 1.59 0.11 -1.26 -3.08 120.40 117.82 2c34 s VAL 18 Ca 0.06 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 2c34 s VAL 18 Cb 0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2c34 s VAL 18 CO 0.04 0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 2c34 n GLY 19 N 1.56 0.69 3.54 6.54 0.00 0.06 -4.82 105.19 112.76 2c34 n GLY 19 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.36 0.29 -1.55 1.61 3.00 -1.18 -4.65 118.16 115.32 2c34 n LYS 20 Ca -0.07 -1.14 -0.20 0.00 -0.00 0.00 0.00 58.31 56.89 2c34 n LYS 20 Cb 0.50 -3.53 -0.08 0.00 0.00 0.00 0.00 35.03 31.92 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 8.55 -0.02 -2.90 3.15 -1.04 -1.24 -4.44 114.28 116.33 2c34 n THR 21 Ca 0.43 -0.55 -0.43 0.00 -2.04 0.00 0.00 64.05 61.46 2c34 n THR 21 Cb 0.44 -1.93 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 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 12.62 4.44 -0.06 12.58 2.01 -0.94 -4.82 115.64 141.47 2c34 s THR 22 Ca 1.00 -0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 2c34 s THR 22 Cb -0.25 -4.56 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 2c34 s THR 22 CO 0.19 -1.21 0.76 -0.70 -0.69 0.00 0.00 174.62 172.96 2c34 s GLU 23 N 3.78 4.45 -0.22 4.92 2.12 -1.23 -2.47 118.70 130.05 2c34 s GLU 23 Ca 0.24 0.99 -0.02 0.00 0.36 0.00 0.00 54.97 56.54 2c34 s GLU 23 Cb -0.16 -3.46 0.07 0.00 0.26 0.00 0.00 34.13 30.85 2c34 s GLU 23 CO 0.14 0.02 0.05 0.42 -0.54 0.00 0.00 175.26 175.35 2c34 s ILE 24 N 0.91 0.62 -0.90 -3.70 1.01 -0.59 -4.95 121.20 113.60 2c34 s ILE 24 Ca 0.40 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 2c34 s ILE 24 Cb -0.18 -1.19 0.11 0.00 0.01 0.00 0.00 42.46 41.20 2c34 s ILE 24 CO 0.20 -0.32 1.15 -1.00 0.00 0.00 0.00 174.94 174.97 2c34 s HIS 25 N 1.80 2.96 0.22 3.97 3.76 -1.26 -2.41 115.29 124.34 2c34 s HIS 25 Ca 0.01 -1.17 -0.19 0.00 -0.15 0.00 0.00 55.06 53.57 2c34 s HIS 25 Cb -0.17 -4.35 -0.08 0.00 1.11 0.00 0.00 32.58 29.09 2c34 s HIS 25 CO -0.12 -1.58 0.71 -0.51 -0.85 0.00 0.00 174.74 172.38 2c34 s LEU 26 N 3.26 4.31 0.31 0.89 1.43 -0.98 -4.87 118.68 123.04 2c34 s LEU 26 Ca 0.33 1.36 0.06 0.00 -1.03 0.00 0.00 54.13 54.85 2c34 s LEU 26 Cb -0.06 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2c34 s LEU 26 CO -0.06 0.02 0.45 -0.54 0.23 0.00 0.00 176.35 176.44 2c34 s LYS 27 N -2.08 3.21 0.00 1.70 1.02 -1.26 -1.47 119.74 120.86 2c34 s LYS 27 Ca 0.43 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.52 2c34 s LYS 27 Cb -0.16 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2c34 s LYS 27 CO 0.20 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 2c34 n GLY 28 N -1.60 -0.89 2.90 -3.33 0.00 -1.26 -4.93 105.19 96.08 2c34 n GLY 28 Ca -0.03 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.45 0.51 1.61 2.47 -1.26 -4.98 114.94 108.85 2c34 s ASN 29 Ca 0.00 -0.14 0.24 0.00 0.42 0.00 0.00 52.86 53.38 2c34 s ASN 29 Cb 0.00 0.77 1.31 0.00 -1.45 0.00 0.00 41.25 41.87 2c34 s ASN 29 CO 0.00 -0.06 1.70 -0.65 -3.72 0.00 0.00 177.10 174.37 2c34 h PRO 30 N 6.05 0.00 -0.34 0.43 0.11 -1.93 0.15 132.00 136.47 2c34 h PRO 30 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2c34 h PRO 30 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c34 h PRO 30 CO -0.07 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.97 2c34 n THR 31 N -2.54 0.21 -0.05 -1.15 -2.24 -1.26 -4.05 114.28 103.20 2c34 n THR 31 Ca -0.02 -0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2c34 n THR 31 Cb 0.31 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2c34 n THR 31 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c34 n THR 32 N -0.11 0.86 0.00 4.28 -2.24 0.04 -5.06 114.28 112.05 2c34 n THR 32 Ca 0.04 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2c34 n THR 32 Cb 0.17 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.40 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c34 n GLY 33 N 1.54 0.30 2.42 3.38 0.00 -1.26 -5.16 105.19 106.42 2c34 n GLY 33 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.66 -3.74 1.61 4.02 -1.26 -4.31 117.16 110.83 2c34 n TYR 34 Ca 0.00 -1.28 -0.13 0.00 -0.01 0.00 0.00 57.90 56.48 2c34 n TYR 34 Cb 0.00 -0.36 -0.08 0.00 -0.02 0.00 0.00 39.34 38.88 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -3.71 0.74 -0.78 -0.72 -2.45 0.53 -4.73 119.30 108.18 2c34 s MET 35 Ca 0.38 -0.22 -0.07 0.00 -1.25 0.00 0.00 55.69 54.53 2c34 s MET 35 Cb -0.03 0.33 0.20 0.00 1.25 0.00 0.00 34.83 36.58 2c34 s MET 35 CO 0.25 -0.21 0.66 -1.58 1.05 0.00 0.00 175.02 175.18 2c34 s TRP 36 N -1.58 3.66 0.00 4.11 0.23 -1.26 -1.47 118.94 122.64 2c34 s TRP 36 Ca -0.12 -2.49 0.00 0.00 -2.03 0.00 0.00 56.10 51.47 2c34 s TRP 36 Cb -0.04 -3.48 0.00 0.00 0.03 0.00 0.00 33.47 29.98 2c34 s TRP 36 CO 0.03 -0.89 0.00 -2.37 0.96 0.00 0.00 176.95 174.68 2c34 n THR 37 N 3.44 0.00 -1.81 2.01 5.66 -1.05 -4.90 114.28 117.62 2c34 n THR 37 Ca 0.13 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.81 2c34 n THR 37 Cb 0.41 0.00 0.03 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 -1.57 3.16 0.12 1.09 0.52 -1.26 -1.20 118.95 119.81 2c34 s ARG 38 Ca 0.00 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.97 2c34 s ARG 38 Cb 0.00 -2.02 -0.06 0.00 0.52 0.00 0.00 34.95 33.39 2c34 s ARG 38 CO 0.00 -0.93 0.98 0.08 0.02 0.00 0.00 175.30 175.44 2c34 s VAL 39 N -2.78 4.43 0.00 3.52 1.01 0.19 -3.08 120.40 123.69 2c34 s VAL 39 Ca 0.60 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.61 2c34 s VAL 39 Cb -0.15 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2c34 s VAL 39 CO 0.46 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2c34 n GLY 40 N 2.22 1.89 0.90 4.51 0.00 -1.26 -4.68 105.19 108.76 2c34 n GLY 40 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.98 0.55 -1.69 1.61 3.72 -1.19 -4.95 117.46 113.52 2c34 n PHE 41 Ca 0.00 -0.40 -0.41 0.00 -0.05 0.00 0.00 57.45 56.60 2c34 n PHE 41 Cb 0.00 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2c34 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2c34 s VAL 42 N -1.08 3.11 0.00 -4.37 1.01 -1.18 -0.95 120.40 116.95 2c34 s VAL 42 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2c34 s VAL 42 Cb 0.17 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2c34 s VAL 42 CO 0.23 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2c34 n GLY 43 N 5.77 2.21 3.63 4.51 0.00 -1.26 -4.94 105.19 115.11 2c34 n GLY 43 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 -1.08 -0.11 1.61 1.02 -0.12 -5.04 119.74 115.97 2c34 s LYS 44 Ca 0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 55.97 55.79 2c34 s LYS 44 Cb 0.00 -1.62 -0.05 0.00 -0.52 0.00 0.00 37.83 35.64 2c34 s LYS 44 CO 0.00 -3.61 -0.15 -0.25 -0.92 0.00 0.00 175.35 170.42 2c34 n ASP 45 N -4.67 0.88 0.06 2.83 9.92 -1.26 -4.73 116.55 119.58 2c34 n ASP 45 Ca 0.14 0.15 -0.07 0.00 -0.53 0.00 0.00 54.79 54.47 2c34 n ASP 45 Cb 0.60 -0.36 -0.12 0.00 -0.64 0.00 0.00 41.12 40.59 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 -0.42 1.66 0.00 2.53 3.04 -1.94 -3.47 116.25 117.65 2c34 h VAL 46 Ca -0.27 -3.38 0.00 0.00 -1.01 0.00 0.00 66.70 62.05 2c34 h VAL 46 Cb 1.17 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 33.28 2c34 h VAL 46 CO -0.16 0.95 0.00 0.18 -1.01 0.00 0.00 177.57 177.53 2c34 n LEU 47 N -3.34 0.00 0.00 3.16 4.77 -1.26 -4.68 117.00 115.65 2c34 n LEU 47 Ca -0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 2c34 n LEU 47 Cb 0.95 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.18 2c34 n LEU 47 CO 0.47 0.00 0.16 -1.54 -1.33 0.00 0.00 177.39 175.15 2c34 n SER 48 N 2.37 -2.99 0.00 -1.43 3.41 -1.25 -4.97 113.62 108.75 2c34 n SER 48 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2c34 n SER 48 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 -1.25 0.00 0.00 4.04 8.00 -1.25 -4.94 116.55 121.14 2c34 n ASP 49 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2c34 n ASP 49 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 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 -0.10 1.76 0.00 -1.24 0.28 -1.26 -4.95 120.64 115.14 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 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.13 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 -1.29 0.00 -3.58 3.84 2.08 -1.26 -4.42 119.36 114.73 2c34 n ILE 51 Ca 0.00 0.26 -0.40 0.00 0.56 0.00 0.00 62.75 63.17 2c34 n ILE 51 Cb 0.24 -0.54 -0.11 0.00 -0.75 0.00 0.00 39.64 38.48 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 -1.17 4.52 -0.77 1.39 1.43 -1.26 0.39 118.68 123.21 2c34 s LEU 52 Ca 0.00 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 2c34 s LEU 52 Cb 0.00 -2.07 -0.16 0.00 0.03 0.00 0.00 46.19 43.99 2c34 s LEU 52 CO 0.00 -0.29 1.91 -0.62 0.23 0.00 0.00 176.35 177.58 2c34 n GLU 53 N 5.05 1.42 -2.20 1.70 -0.58 0.25 -3.97 120.64 122.31 2c34 n GLU 53 Ca -0.13 -1.86 -0.31 0.00 -0.42 0.00 0.00 57.16 54.44 2c34 n GLU 53 Cb 0.48 -2.98 -0.04 0.00 -0.57 0.00 0.00 31.44 28.32 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 5.80 3.62 -1.05 2.62 1.01 -1.26 -1.82 120.40 129.34 2c34 s VAL 54 Ca 0.59 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 2c34 s VAL 54 Cb 0.13 -4.43 0.12 0.00 0.00 0.00 0.00 36.38 32.20 2c34 s VAL 54 CO 0.13 -1.25 1.32 -0.69 0.00 0.00 0.00 175.10 174.61 2c34 s VAL 55 N 8.69 4.58 -0.11 2.92 1.01 0.21 -3.76 120.40 133.95 2c34 s VAL 55 Ca 0.63 -1.70 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 2c34 s VAL 55 Cb -0.03 -4.91 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 2c34 s VAL 55 CO 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 175.10 173.34 2c34 s LYS 57 N -0.13 2.66 -0.17 0.00 -0.14 0.87 -4.97 119.74 117.87 2c34 s LYS 57 Ca 0.00 -1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 53.21 2c34 s LYS 57 Cb -0.13 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 2c34 s LYS 57 CO 0.03 -0.52 1.51 -0.47 -0.76 0.00 0.00 175.35 175.14 2c34 s TYR 58 N 1.31 2.31 -0.32 3.18 6.14 -1.26 -2.39 117.35 126.32 2c34 s TYR 58 Ca -0.02 0.60 -0.09 0.00 0.64 0.00 0.00 57.07 58.20 2c34 s TYR 58 Cb -0.18 -3.84 0.01 0.00 0.42 0.00 0.00 41.96 38.36 2c34 s TYR 58 CO -0.02 -2.75 0.13 0.95 0.64 0.00 0.00 175.55 174.50 2c34 s THR 59 N 4.40 4.30 0.54 4.34 -4.23 0.01 -4.99 115.64 120.01 2c34 s THR 59 Ca 0.66 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 2c34 s THR 59 Cb -0.25 -3.25 0.03 0.00 1.34 0.00 0.00 72.50 70.36 2c34 s THR 59 CO 0.25 0.00 0.76 -2.16 -0.54 0.00 0.00 174.62 172.94 2c34 s PRO 60 N 1.55 2.59 0.39 3.99 0.04 -1.25 0.95 135.00 143.25 2c34 s PRO 60 Ca 0.03 -0.76 -0.24 0.00 0.04 0.00 0.00 61.00 60.08 2c34 s PRO 60 Cb -0.18 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 2c34 s PRO 60 CO 0.05 -0.67 1.00 0.99 0.04 0.00 0.00 177.00 178.40 2c34 s THR 61 N -2.74 4.02 0.32 1.26 2.01 -1.26 -0.31 115.64 118.93 2c34 s THR 61 Ca 0.56 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.76 2c34 s THR 61 Cb -0.10 -3.74 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 2c34 s THR 61 CO 0.38 -0.05 1.57 -2.84 -0.69 0.00 0.00 174.62 173.00 2c34 s PRO 62 N -2.59 4.11 0.00 4.92 0.02 -1.26 -4.91 135.00 135.29 2c34 s PRO 62 Ca 0.57 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2c34 s PRO 62 Cb -0.18 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2c34 s PRO 62 CO 0.22 -0.62 0.00 0.45 -0.33 0.00 0.00 177.00 176.72 2c34 n SER 63 N 1.72 0.00 0.25 2.53 2.88 -1.26 -4.89 113.62 114.85 2c34 n SER 63 Ca 0.06 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.74 2c34 n SER 63 Cb 0.38 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.43 2c34 n SER 63 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2c34 h SER 64 N 0.00 0.00 -4.03 -3.46 0.02 -2.06 -3.44 113.55 100.58 2c34 h SER 64 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 2c34 h SER 64 Cb 0.00 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.59 2c34 h SER 64 CO 0.00 0.11 0.29 0.42 -1.14 0.00 0.00 176.83 176.51 2c34 s THR 65 N -3.72 4.78 0.00 -2.27 -4.23 -1.26 -5.09 115.64 103.85 2c34 s THR 65 Ca 0.00 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2c34 s THR 65 Cb 0.10 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2c34 s THR 65 CO 0.59 -0.98 0.00 -0.81 -0.54 0.00 0.00 174.62 172.87 2c34 n PRO 66 N -2.43 1.77 -3.35 3.99 -0.04 -1.26 -4.94 135.00 128.73 2c34 n PRO 66 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 2c34 n PRO 66 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.97 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2c34 n MET 67 N 0.00 3.32 -2.33 0.54 2.81 -1.26 -4.75 117.12 115.44 2c34 n MET 67 Ca 0.00 -4.55 -0.07 0.00 -1.81 0.00 0.00 57.70 51.27 2c34 n MET 67 Cb 0.00 -2.42 0.05 0.00 -0.71 0.00 0.00 33.22 30.13 2c34 n MET 67 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c34 n VAL 68 N 1.68 1.61 -2.16 2.03 0.31 -1.26 -5.04 118.33 115.50 2c34 n VAL 68 Ca 0.25 -3.18 -0.02 0.00 -0.01 0.00 0.00 64.34 61.39 2c34 n VAL 68 Cb 0.37 0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 33.70 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 -0.56 -3.98 0.26 2.92 0.00 -1.26 -4.99 105.19 97.57 2c34 n GLY 69 Ca 0.19 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.75 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 0.68 0.21 0.00 1.61 0.31 -1.26 -5.09 118.33 114.78 2c34 n VAL 70 Ca -0.12 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2c34 n VAL 70 Cb 0.18 0.99 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 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 0.27 0.05 0.00 2.92 0.00 -1.14 -3.94 105.19 103.35 2c34 n GLY 71 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 1.61 0.00 -0.02 0.00 0.57 -4.63 105.19 102.72 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 -0.41 0.00 -3.71 -0.61 -5.35 0.27 -4.25 119.36 105.30 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 -4.24 1.33 -0.51 4.28 1.51 -0.54 -0.81 117.35 118.37 2c34 s TYR 74 Ca 0.00 -1.38 -0.23 0.00 -1.01 0.00 0.00 57.07 54.45 2c34 s TYR 74 Cb 0.00 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2c34 s TYR 74 CO 0.00 -0.80 0.87 0.08 -1.11 0.00 0.00 175.55 174.59 2c34 s VAL 75 N 1.75 4.51 -0.24 0.71 1.01 -1.01 -2.31 120.40 124.82 2c34 s VAL 75 Ca 0.07 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 2c34 s VAL 75 Cb -0.17 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2c34 s VAL 75 CO -0.22 -0.96 0.02 -0.69 0.00 0.00 0.00 175.10 173.24 2c34 s VAL 76 N 3.63 3.86 -0.52 2.92 1.01 -1.01 -0.09 120.40 130.20 2c34 s VAL 76 Ca 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2c34 s VAL 76 Cb -0.13 -2.80 0.14 0.00 0.00 0.00 0.00 36.38 33.59 2c34 s VAL 76 CO 0.20 0.36 0.33 -0.76 0.00 0.00 0.00 175.10 175.23 2c34 s LEU 77 N 1.54 5.30 -0.47 3.92 1.43 -0.60 -1.54 118.68 128.27 2c34 s LEU 77 Ca 0.06 -2.42 -0.21 0.00 -1.03 0.00 0.00 54.13 50.52 2c34 s LEU 77 Cb -0.15 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.24 2c34 s LEU 77 CO 0.00 -0.47 0.71 -0.69 0.23 0.00 0.00 176.35 176.13 2c34 s VAL 78 N 0.57 4.74 -0.62 -1.59 1.01 -1.03 0.68 120.40 124.17 2c34 s VAL 78 Ca 0.12 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2c34 s VAL 78 Cb -0.22 -4.29 0.16 0.00 0.00 0.00 0.00 36.38 32.03 2c34 s VAL 78 CO -0.04 -0.72 0.45 -0.54 0.00 0.00 0.00 175.10 174.25 2c34 s LYS 79 N 3.03 2.63 -0.64 2.72 1.02 -0.75 -2.20 119.74 125.55 2c34 s LYS 79 Ca 0.24 -2.38 -0.31 0.00 0.02 0.00 0.00 55.97 53.54 2c34 s LYS 79 Cb -0.14 -3.82 -0.14 0.00 -0.52 0.00 0.00 37.83 33.20 2c34 s LYS 79 CO 0.19 -1.18 2.45 -0.35 -0.92 0.00 0.00 175.35 175.54 2c34 n PRO 80 N 3.79 0.63 -0.01 -1.68 -0.04 -1.26 -0.58 135.00 135.84 2c34 n PRO 80 Ca 0.06 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2c34 n PRO 80 Cb 0.40 -2.41 0.28 0.00 -0.04 0.00 0.00 33.50 31.72 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 14.61 0.56 0.00 0.54 3.08 -0.29 0.20 114.38 133.07 2c34 h ARG 81 Ca -0.17 -0.12 -0.38 0.00 0.07 0.00 0.00 59.98 59.38 2c34 h ARG 81 Cb 1.30 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 2c34 h ARG 81 CO 1.21 0.58 -0.24 1.63 -1.07 0.00 0.00 179.97 182.08 2c34 n LYS 82 N -4.27 1.16 -4.61 0.04 5.02 -1.16 -4.87 118.16 109.47 2c34 n LYS 82 Ca 0.02 -2.17 -0.27 0.00 -2.02 0.00 0.00 58.31 53.87 2c34 n LYS 82 Cb 0.25 0.45 -0.14 0.00 -0.02 0.00 0.00 35.03 35.57 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 -3.20 1.45 0.00 1.97 0.52 -1.26 -4.78 118.95 113.65 2c34 s ARG 83 Ca 0.07 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 2c34 s ARG 83 Cb -0.01 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.80 2c34 s ARG 83 CO 0.05 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.19 2c34 n GLY 84 N 1.55 0.35 3.37 -3.53 0.00 -0.69 -4.98 105.19 101.26 2c34 n GLY 84 Ca -0.18 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.79 3.27 0.33 1.61 3.76 -1.26 0.18 115.29 121.38 2c34 s HIS 85 Ca 0.00 -1.37 0.09 0.00 -0.15 0.00 0.00 55.06 53.62 2c34 s HIS 85 Cb 0.00 -3.99 -0.05 0.00 1.11 0.00 0.00 32.58 29.66 2c34 s HIS 85 CO 0.00 -1.21 0.08 -1.01 -0.85 0.00 0.00 174.74 171.75 2c34 s HIS 86 N 1.84 2.66 -0.04 1.40 3.76 -0.80 -4.97 115.29 119.13 2c34 s HIS 86 Ca 0.16 -0.38 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 2c34 s HIS 86 Cb -0.17 -1.54 0.07 0.00 1.11 0.00 0.00 32.58 32.05 2c34 s HIS 86 CO -0.01 0.42 0.67 0.99 -0.85 0.00 0.00 174.74 175.95 2c34 s THR 87 N -2.44 0.00 -0.44 1.30 2.01 -1.26 -1.49 115.64 113.33 2c34 s THR 87 Ca 0.36 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.39 2c34 s THR 87 Cb -0.02 -0.99 0.12 0.00 0.01 0.00 0.00 72.50 71.61 2c34 s THR 87 CO 0.21 -0.01 0.17 -0.22 -0.69 0.00 0.00 174.62 174.08 2c34 s LEU 88 N -1.23 4.47 -0.52 4.42 2.96 0.58 -4.92 118.68 124.44 2c34 s LEU 88 Ca -0.11 -2.62 -0.28 0.00 -0.22 0.00 0.00 54.13 50.91 2c34 s LEU 88 Cb -0.00 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2c34 s LEU 88 CO 0.09 -0.30 1.54 -1.61 -1.32 0.00 0.00 176.35 174.76 2c34 s GLU 89 N 0.26 3.23 -0.15 1.98 2.02 -1.26 0.23 118.70 125.01 2c34 s GLU 89 Ca 0.14 0.68 -0.02 0.00 0.02 0.00 0.00 54.97 55.79 2c34 s GLU 89 Cb -0.23 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 29.81 2c34 s GLU 89 CO -0.04 -2.01 -0.08 -0.51 0.02 0.00 0.00 175.26 172.64 2c34 s LEU 90 N 6.60 3.00 0.11 1.80 1.43 -0.68 0.54 118.68 131.48 2c34 s LEU 90 Ca 0.60 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2c34 s LEU 90 Cb -0.13 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2c34 s LEU 90 CO 0.26 0.16 -0.09 0.54 0.23 0.00 0.00 176.35 177.46 2c34 s VAL 91 N 0.39 0.92 -0.73 -1.59 0.11 -0.34 -0.19 120.40 118.96 2c34 s VAL 91 Ca -0.07 -1.90 -0.12 0.00 -2.93 0.00 0.00 61.98 56.96 2c34 s VAL 91 Cb -0.15 -1.65 0.19 0.00 -1.53 0.00 0.00 36.38 33.24 2c34 s VAL 91 CO 0.04 -0.75 0.65 -0.47 -3.33 0.00 0.00 175.10 171.25 2c34 s TYR 92 N -3.21 3.62 0.38 1.54 5.04 -0.99 -2.54 117.35 121.19 2c34 s TYR 92 Ca 0.12 -2.00 0.06 0.00 -2.44 0.00 0.00 57.07 52.80 2c34 s TYR 92 Cb 0.02 -3.70 -0.07 0.00 0.35 0.00 0.00 41.96 38.56 2c34 s TYR 92 CO -0.02 -0.97 0.03 -0.08 -1.34 0.00 0.00 175.55 173.17 2c34 s THR 93 N 0.40 1.67 -0.66 4.34 -1.32 -0.54 -3.98 115.64 115.54 2c34 s THR 93 Ca 0.15 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.50 2c34 s THR 93 Cb -0.15 -2.89 0.17 0.00 -1.51 0.00 0.00 72.50 68.11 2c34 s THR 93 CO -0.06 0.00 0.59 -0.13 -2.21 0.00 0.00 174.62 172.81 2c34 s ARG 94 N -3.78 3.15 0.38 7.08 0.52 -1.17 0.20 118.95 125.32 2c34 s ARG 94 Ca 0.35 -2.12 0.19 0.00 -0.52 0.00 0.00 55.73 53.62 2c34 s ARG 94 Cb 0.09 -4.25 1.17 0.00 0.52 0.00 0.00 34.95 32.48 2c34 s ARG 94 CO 0.17 -1.28 1.68 -1.35 0.02 0.00 0.00 175.30 174.54 2c34 h PRO 95 N 8.17 0.28 -0.58 3.54 0.11 -1.85 0.47 132.00 142.15 2c34 h PRO 95 Ca -0.08 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 2c34 h PRO 95 Cb 1.06 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2c34 h PRO 95 CO 0.86 0.19 0.13 0.74 -0.21 0.00 0.00 178.00 179.71 2c34 h PHE 96 N 0.29 0.94 0.00 0.65 0.04 -1.92 -3.40 116.94 113.54 2c34 h PHE 96 Ca 0.72 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 61.39 2c34 h PHE 96 Cb 1.84 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.72 2c34 h PHE 96 CO -0.01 0.78 0.00 0.39 -0.60 0.00 0.00 178.31 178.88 2c34 n GLU 97 N -4.26 0.00 0.00 1.51 -0.58 0.13 -5.15 120.64 112.29 2c34 n GLU 97 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2c34 n GLU 97 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 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 2.66 -0.76 3.91 0.62 0.00 0.69 -5.01 105.19 107.28 2c34 n GLY 98 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 5.11 0.09 -0.61 1.01 -1.26 -3.06 121.20 120.48 2c34 s ILE 99 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2c34 s ILE 99 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2c34 s ILE 99 CO 0.00 -0.16 0.03 -0.54 0.00 0.00 0.00 174.94 174.26 2c34 s LYS 100 N -3.20 0.78 0.13 2.79 1.02 -1.26 -5.05 119.74 114.96 2c34 s LYS 100 Ca 0.42 -1.31 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 2c34 s LYS 100 Cb -0.11 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.36 2c34 s LYS 100 CO 0.28 -0.19 1.43 -1.00 -0.92 0.00 0.00 175.35 174.94 2c34 h PRO 101 N 2.99 0.88 0.00 -1.68 0.13 -1.99 -3.03 132.00 129.30 2c34 h PRO 101 Ca -0.34 -0.54 -0.02 0.00 -0.87 0.00 0.00 66.00 64.23 2c34 h PRO 101 Cb 1.17 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2c34 h PRO 101 CO 0.62 1.18 -0.09 1.05 -0.23 0.00 0.00 178.00 180.52 2c34 h GLU 102 N 0.69 0.00 -6.73 0.86 4.11 -1.99 -3.44 114.58 108.07 2c34 h GLU 102 Ca 0.02 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.90 2c34 h GLU 102 Cb 1.12 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.55 2c34 h GLU 102 CO 0.12 0.09 -0.28 0.09 0.07 0.00 0.00 179.01 179.10 2c34 n ASN 103 N -4.06 -0.80 -4.65 3.06 5.03 -1.15 -4.93 115.26 107.76 2c34 n ASN 103 Ca -0.02 0.60 -0.31 0.00 0.87 0.00 0.00 54.58 55.72 2c34 n ASN 103 Cb 0.18 -1.26 0.17 0.00 -1.02 0.00 0.00 39.78 37.85 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c34 n GLU 104 N -1.05 -0.54 -4.33 3.52 4.71 -1.26 -4.84 120.64 116.86 2c34 n GLU 104 Ca 0.11 -0.09 -0.17 0.00 -0.01 0.00 0.00 57.16 56.99 2c34 n GLU 104 Cb 0.50 -2.35 -0.10 0.00 -1.01 0.00 0.00 31.44 28.48 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2c34 s ARG 105 N -4.59 1.32 -0.33 3.49 6.06 -1.26 -2.35 118.95 121.29 2c34 s ARG 105 Ca 0.67 -1.64 -0.03 0.00 -2.50 0.00 0.00 55.73 52.22 2c34 s ARG 105 Cb -0.23 -0.76 0.27 0.00 0.06 0.00 0.00 34.95 34.29 2c34 s ARG 105 CO 0.59 -0.02 1.22 0.98 -2.50 0.00 0.00 175.30 175.57 2c34 n TYR 106 N -0.40 -0.60 -2.78 5.12 9.36 0.73 -4.52 117.16 124.07 2c34 n TYR 106 Ca -0.06 -0.71 -0.43 0.00 3.32 0.00 0.00 57.90 60.02 2c34 n TYR 106 Cb 0.63 1.10 -0.03 0.00 -0.63 0.00 0.00 39.34 40.40 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 0.22 4.26 -1.04 2.97 2.01 -1.26 -1.68 115.64 121.12 2c34 s THR 107 Ca 0.26 -0.59 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 2c34 s THR 107 Cb 0.20 -4.81 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 2c34 s THR 107 CO -0.09 -1.61 1.83 -0.22 -0.69 0.00 0.00 174.62 173.83 2c34 s LEU 108 N 4.15 3.28 0.26 4.42 2.96 0.13 -2.78 118.68 131.10 2c34 s LEU 108 Ca 0.31 -1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 52.63 2c34 s LEU 108 Cb -0.10 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2c34 s LEU 108 CO 0.03 -2.42 1.06 -1.00 -1.32 0.00 0.00 176.35 172.70 2c34 s HIS 109 N 8.70 3.68 -0.27 5.38 3.76 -1.25 -0.30 115.29 134.98 2c34 s HIS 109 Ca 0.63 1.74 -0.02 0.00 -0.15 0.00 0.00 55.06 57.27 2c34 s HIS 109 Cb -0.03 -3.21 0.12 0.00 1.11 0.00 0.00 32.58 30.57 2c34 s HIS 109 CO 0.02 -0.32 0.25 -0.51 -0.85 0.00 0.00 174.74 173.33 2c34 s LEU 110 N -1.28 -0.08 -1.37 0.89 1.43 -0.55 -2.21 118.68 115.50 2c34 s LEU 110 Ca 0.44 -0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 2c34 s LEU 110 Cb -0.30 0.34 0.03 0.00 0.03 0.00 0.00 46.19 46.29 2c34 s LEU 110 CO 0.38 -0.38 2.07 -3.20 0.23 0.00 0.00 176.35 175.45 2c34 n ASN 111 N 5.30 4.08 -4.57 2.29 5.15 0.73 -1.91 115.26 126.33 2c34 n ASN 111 Ca -0.04 -2.85 -0.47 0.00 -0.60 0.00 0.00 54.58 50.63 2c34 n ASN 111 Cb 0.46 -1.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.03 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 5.57 1.56 1.78 3.44 0.31 0.13 -3.37 118.33 127.75 2c34 n VAL 112 Ca 0.51 -0.39 0.15 0.00 -0.01 0.00 0.00 64.34 64.60 2c34 n VAL 112 Cb 0.41 -0.84 0.77 0.00 -0.91 0.00 0.00 33.84 33.27 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80