#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 0.28 -3.96 1.61 7.64 -1.26 -5.07 113.62 112.85 2c34 n SER -1 Ca 0.00 -0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.64 2c34 n SER -1 Cb 0.00 0.12 -0.16 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.18 0.95 0.00 1.43 4.02 -1.26 -5.09 115.29 115.16 2c34 s HIS 0 Ca 0.00 -0.27 0.00 0.00 1.02 0.00 0.00 55.06 55.81 2c34 s HIS 0 Cb 0.00 -0.73 0.00 0.00 -1.02 0.00 0.00 32.58 30.83 2c34 s HIS 0 CO 0.00 -0.16 0.00 -1.33 1.02 0.00 0.00 174.74 174.27 2c34 n MET 1 N 3.65 0.00 0.40 1.40 2.00 -1.26 -4.24 117.12 119.07 2c34 n MET 1 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.33 2c34 n MET 1 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.67 2c34 n MET 1 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2c34 h ILE 2 N 0.00 0.00 0.00 2.02 1.08 -2.02 -3.48 117.51 115.11 2c34 h ILE 2 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2c34 h ILE 2 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2c34 h ILE 2 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 2c34 n ALA 3 N -2.56 0.00 -1.98 1.87 0.00 -1.26 -4.95 120.51 111.63 2c34 n ALA 3 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 2c34 n ALA 3 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2c34 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c34 s PRO 4 N -2.00 2.56 -0.34 0.00 0.04 -1.26 -4.65 135.00 129.35 2c34 s PRO 4 Ca 0.00 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 2c34 s PRO 4 Cb 0.00 -4.41 0.19 0.00 0.04 0.00 0.00 34.50 30.31 2c34 s PRO 4 CO 0.00 -2.80 0.93 -1.17 0.04 0.00 0.00 177.00 174.01 2c34 s LEU 5 N 9.47 -0.67 -0.79 -3.56 2.96 -1.26 -4.93 118.68 119.90 2c34 s LEU 5 Ca 0.71 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2c34 s LEU 5 Cb -0.13 0.96 0.00 0.00 0.50 0.00 0.00 46.19 47.52 2c34 s LEU 5 CO 0.21 -0.08 0.00 -0.24 -1.32 0.00 0.00 176.35 174.92 2c34 n SER 6 N 4.14 -5.70 -3.74 3.68 2.88 -1.26 -4.90 113.62 108.72 2c34 n SER 6 Ca 0.07 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.50 2c34 n SER 6 Cb 0.61 -3.92 -0.14 0.00 -0.75 0.00 0.00 64.21 60.01 2c34 n SER 6 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2c34 s VAL 7 N -1.62 1.26 -0.30 2.46 1.01 -1.26 -5.08 120.40 116.87 2c34 s VAL 7 Ca 0.00 -2.12 -0.31 0.00 0.00 0.00 0.00 61.98 59.55 2c34 s VAL 7 Cb 0.00 -1.91 0.19 0.00 0.00 0.00 0.00 36.38 34.66 2c34 s VAL 7 CO 0.00 -0.80 1.40 -0.75 0.00 0.00 0.00 175.10 174.95 2c34 s LYS 8 N 0.85 0.00 -0.41 2.72 2.20 -1.26 -4.76 119.74 119.07 2c34 s LYS 8 Ca 0.14 0.00 -0.27 0.00 -0.36 0.00 0.00 55.97 55.48 2c34 s LYS 8 Cb -0.22 0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.13 2c34 s LYS 8 CO -0.09 -0.00 1.03 0.34 -0.36 0.00 0.00 175.35 176.27 2c34 s ASP 9 N -1.23 6.68 0.00 1.43 -1.08 -1.26 -4.85 116.67 116.35 2c34 s ASP 9 Ca 0.10 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.69 2c34 s ASP 9 Cb -0.01 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2c34 s ASP 9 CO -0.07 -1.03 0.00 -0.46 0.52 0.00 0.00 175.17 174.13 2c34 n ASN 10 N 7.22 0.00 -4.51 -0.34 6.94 -1.26 -4.93 115.26 118.38 2c34 n ASN 10 Ca 0.09 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.24 2c34 n ASN 10 Cb 0.48 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.83 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2c34 n ASP 11 N 0.00 1.83 -4.44 0.53 5.68 -1.26 -4.01 116.55 114.89 2c34 n ASP 11 Ca 0.00 -0.04 -0.44 0.00 -0.50 0.00 0.00 54.79 53.81 2c34 n ASP 11 Cb 0.00 -1.33 -0.03 0.00 -1.14 0.00 0.00 41.12 38.62 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2c34 s LYS 12 N 7.75 3.58 -0.69 0.11 -0.14 -0.27 -4.86 119.74 125.21 2c34 s LYS 12 Ca 1.11 -1.81 -0.26 0.00 -1.36 0.00 0.00 55.97 53.65 2c34 s LYS 12 Cb -0.64 -4.83 -0.00 0.00 -1.68 0.00 0.00 37.83 30.67 2c34 s LYS 12 CO 0.39 -1.72 1.65 -1.58 -0.76 0.00 0.00 175.35 173.33 2c34 s TRP 13 N 2.44 1.91 0.27 3.18 0.52 -1.26 0.01 118.94 126.00 2c34 s TRP 13 Ca 0.30 0.43 -0.18 0.00 0.02 0.00 0.00 56.10 56.68 2c34 s TRP 13 Cb -0.06 -4.29 0.01 0.00 -1.15 0.00 0.00 33.47 27.97 2c34 s TRP 13 CO -0.09 -2.19 0.62 0.54 0.02 0.00 0.00 176.95 175.85 2c34 s VAL 14 N 7.84 0.00 0.29 4.03 0.11 -0.88 -4.99 120.40 126.80 2c34 s VAL 14 Ca 0.55 -1.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.41 2c34 s VAL 14 Cb -0.10 -2.08 0.06 0.00 -1.53 0.00 0.00 36.38 32.73 2c34 s VAL 14 CO 0.16 -0.00 0.39 0.47 -3.33 0.00 0.00 175.10 172.80 2c34 n ASP 15 N -0.43 0.23 -1.57 3.54 9.92 -1.26 -0.16 116.55 126.82 2c34 n ASP 15 Ca -0.03 -1.26 0.00 0.00 -0.53 0.00 0.00 54.79 52.97 2c34 n ASP 15 Cb 0.60 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 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 -2.27 0.00 -2.92 -3.53 5.66 -0.98 -4.19 114.28 106.06 2c34 n THR 16 Ca 0.06 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2c34 n THR 16 Cb 0.19 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 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 -0.18 -0.00 -3.85 1.09 8.25 -1.26 -1.97 115.22 117.29 2c34 n HIS 17 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2c34 n HIS 17 Cb 0.12 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 2c34 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2c34 s VAL 18 N 1.07 5.24 -1.35 1.59 1.01 -1.26 -4.36 120.40 122.34 2c34 s VAL 18 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2c34 s VAL 18 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2c34 s VAL 18 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2c34 n GLY 19 N 3.12 1.21 3.57 4.51 0.00 0.09 -4.82 105.19 112.87 2c34 n GLY 19 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.98 1.76 -0.76 1.61 2.47 -1.26 -4.68 119.74 115.91 2c34 s LYS 20 Ca 0.00 -0.36 -0.30 0.00 -1.56 0.00 0.00 55.97 53.76 2c34 s LYS 20 Cb 0.00 -5.00 -0.16 0.00 -1.46 0.00 0.00 37.83 31.21 2c34 s LYS 20 CO 0.00 -4.62 2.55 2.41 0.16 0.00 0.00 175.35 175.85 2c34 n THR 21 N 8.54 -0.02 -3.23 3.43 -1.04 -1.25 -4.56 114.28 116.16 2c34 n THR 21 Ca 0.43 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.69 2c34 n THR 21 Cb 0.46 -1.40 -0.05 0.00 -1.82 0.00 0.00 70.33 67.52 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 9.95 5.03 0.10 12.58 2.01 -0.91 -4.85 115.64 139.55 2c34 s THR 22 Ca 1.20 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2c34 s THR 22 Cb -0.85 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.22 2c34 s THR 22 CO 0.41 -0.95 0.97 -0.70 -0.69 0.00 0.00 174.62 173.67 2c34 s GLU 23 N 2.11 4.67 -0.24 4.92 2.12 -1.24 -2.39 118.70 128.64 2c34 s GLU 23 Ca 0.07 1.46 -0.04 0.00 0.36 0.00 0.00 54.97 56.82 2c34 s GLU 23 Cb -0.27 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 30.82 2c34 s GLU 23 CO 0.05 0.17 0.10 0.42 -0.54 0.00 0.00 175.26 175.46 2c34 s ILE 24 N 0.13 0.11 -0.79 -3.70 1.01 -0.40 -4.95 121.20 112.62 2c34 s ILE 24 Ca 0.48 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 2c34 s ILE 24 Cb -0.23 -0.94 0.06 0.00 0.01 0.00 0.00 42.46 41.36 2c34 s ILE 24 CO 0.30 -0.52 1.18 -1.00 0.00 0.00 0.00 174.94 174.90 2c34 s HIS 25 N 2.02 2.59 0.10 3.97 3.76 -1.26 -2.32 115.29 124.15 2c34 s HIS 25 Ca 0.06 -0.57 -0.06 0.00 -0.15 0.00 0.00 55.06 54.33 2c34 s HIS 25 Cb -0.16 -4.48 -0.05 0.00 1.11 0.00 0.00 32.58 29.00 2c34 s HIS 25 CO -0.23 -1.82 0.35 -0.51 -0.85 0.00 0.00 174.74 171.68 2c34 s LEU 26 N 4.57 4.31 0.30 0.89 1.43 -0.98 -4.88 118.68 124.31 2c34 s LEU 26 Ca 0.32 0.61 0.09 0.00 -1.03 0.00 0.00 54.13 54.12 2c34 s LEU 26 Cb -0.09 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2c34 s LEU 26 CO 0.05 0.12 0.03 -0.54 0.23 0.00 0.00 176.35 176.23 2c34 s LYS 27 N -2.33 2.25 0.00 1.70 1.02 -1.26 -0.77 119.74 120.34 2c34 s LYS 27 Ca 0.37 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.83 2c34 s LYS 27 Cb -0.13 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2c34 s LYS 27 CO 0.22 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 2c34 n GLY 28 N -0.96 0.03 2.23 -3.33 0.00 -1.26 -4.97 105.19 96.93 2c34 n GLY 28 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2c34 n GLY 28 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c34 n ASN 29 N 0.00 -4.02 0.12 1.61 5.15 -1.26 -4.59 115.26 112.27 2c34 n ASN 29 Ca 0.00 1.26 0.19 0.00 -0.60 0.00 0.00 54.58 55.43 2c34 n ASN 29 Cb 0.00 -4.37 0.76 0.00 -0.53 0.00 0.00 39.78 35.64 2c34 n ASN 29 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2c34 h PRO 30 N 3.31 0.00 -0.10 1.20 0.13 -1.86 -0.76 132.00 133.92 2c34 h PRO 30 Ca -0.25 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 2c34 h PRO 30 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2c34 h PRO 30 CO 0.00 0.00 0.14 1.15 -0.23 0.00 0.00 178.00 179.06 2c34 h THR 31 N 0.00 0.40 0.74 1.56 2.02 -1.92 -2.89 112.91 112.83 2c34 h THR 31 Ca 0.16 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 2c34 h THR 31 Cb 0.78 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2c34 h THR 31 CO -0.00 0.00 -0.36 0.71 0.37 0.00 0.00 175.52 176.24 2c34 h THR 32 N 0.00 0.00 0.00 3.16 1.35 -1.38 -3.49 112.91 112.55 2c34 h THR 32 Ca 0.05 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2c34 h THR 32 Cb 0.33 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 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 -1.43 1.51 2.42 5.82 0.00 -1.09 -5.15 105.19 107.27 2c34 n GLY 33 Ca -0.12 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.88 -3.94 1.61 4.02 -1.26 -4.66 117.16 109.05 2c34 n TYR 34 Ca 0.00 -0.72 -0.10 0.00 -0.01 0.00 0.00 57.90 57.07 2c34 n TYR 34 Cb 0.00 -0.68 -0.11 0.00 -0.02 0.00 0.00 39.34 38.53 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 -4.80 0.32 -0.93 -0.72 -2.45 0.34 -4.77 119.30 106.28 2c34 s MET 35 Ca 0.48 -0.47 -0.07 0.00 -1.25 0.00 0.00 55.69 54.37 2c34 s MET 35 Cb -0.02 0.12 0.24 0.00 1.25 0.00 0.00 34.83 36.42 2c34 s MET 35 CO 0.34 -0.06 0.86 -1.58 1.05 0.00 0.00 175.02 175.64 2c34 s TRP 36 N -1.25 3.96 0.00 4.11 0.52 -1.26 -1.45 118.94 123.57 2c34 s TRP 36 Ca -0.14 -2.65 0.00 0.00 0.02 0.00 0.00 56.10 53.33 2c34 s TRP 36 Cb -0.08 -3.59 0.00 0.00 -1.15 0.00 0.00 33.47 28.65 2c34 s TRP 36 CO -0.00 -0.88 0.00 -2.37 0.02 0.00 0.00 176.95 173.71 2c34 n THR 37 N 2.94 0.00 -3.04 2.01 5.66 -1.02 -4.90 114.28 115.93 2c34 n THR 37 Ca 0.19 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.80 2c34 n THR 37 Cb 0.40 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.67 4.46 0.60 1.09 0.52 -1.26 -0.55 118.95 122.13 2c34 s ARG 38 Ca 0.00 1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 56.04 2c34 s ARG 38 Cb 0.00 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 2c34 s ARG 38 CO 0.00 0.37 0.46 0.28 0.02 0.00 0.00 175.30 176.42 2c34 n VAL 39 N 2.53 1.98 -0.65 3.52 0.31 0.13 -1.23 118.33 124.92 2c34 n VAL 39 Ca -0.04 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2c34 n VAL 39 Cb 0.50 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 1.84 0.18 1.21 2.92 0.00 -1.26 -4.71 105.19 105.37 2c34 n GLY 40 Ca 0.11 0.00 -0.00 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 -2.02 0.57 -1.56 1.61 3.72 -0.36 -5.03 117.46 114.38 2c34 n PHE 41 Ca 0.00 -1.45 -0.36 0.00 -0.05 0.00 0.00 57.45 55.59 2c34 n PHE 41 Cb 0.05 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.80 3.01 0.00 -4.37 0.11 -1.25 -1.20 120.40 113.90 2c34 s VAL 42 Ca 0.39 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2c34 s VAL 42 Cb 0.38 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2c34 s VAL 42 CO -0.07 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 2c34 n GLY 43 N 6.00 1.08 3.44 6.54 0.00 -1.26 -4.81 105.19 116.18 2c34 n GLY 43 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -3.37 0.01 1.61 5.02 -0.34 -5.04 118.16 116.06 2c34 n LYS 44 Ca 0.00 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 2c34 n LYS 44 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2c34 n ASP 45 N -4.99 0.14 -0.07 4.39 8.00 -1.26 -4.85 116.55 117.92 2c34 n ASP 45 Ca 0.15 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 2c34 n ASP 45 Cb 0.59 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2c34 n ASP 45 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2c34 h VAL 46 N 0.00 1.32 0.00 2.53 3.04 -1.90 -3.41 116.25 117.83 2c34 h VAL 46 Ca 0.00 -1.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2c34 h VAL 46 Cb 0.64 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2c34 h VAL 46 CO 0.00 0.38 0.00 0.18 -1.01 0.00 0.00 177.57 177.12 2c34 n LEU 47 N -4.51 0.00 -4.08 3.16 4.77 -1.26 -4.18 117.00 110.89 2c34 n LEU 47 Ca -0.05 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 2c34 n LEU 47 Cb 0.36 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2c34 n LEU 47 CO 0.40 0.00 -0.89 -1.54 -1.33 0.00 0.00 177.39 174.03 2c34 n SER 48 N 2.22 -2.68 0.00 -1.43 3.41 -1.25 -5.00 113.62 108.89 2c34 n SER 48 Ca 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 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 0.47 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 122.86 2c34 n ASP 49 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 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 -0.52 1.25 0.00 -1.24 0.28 -1.26 -4.95 120.64 114.20 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 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 -1.46 0.00 -3.63 3.84 2.08 -1.26 -4.43 119.36 114.50 2c34 n ILE 51 Ca 0.00 0.54 -0.39 0.00 0.56 0.00 0.00 62.75 63.47 2c34 n ILE 51 Cb 0.23 -1.09 -0.11 0.00 -0.75 0.00 0.00 39.64 37.92 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 -1.42 4.17 -0.63 1.39 1.43 -1.26 -0.63 118.68 121.73 2c34 s LEU 52 Ca 0.00 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 2c34 s LEU 52 Cb 0.00 -2.04 -0.20 0.00 0.03 0.00 0.00 46.19 43.99 2c34 s LEU 52 CO 0.00 -0.19 1.87 -0.62 0.23 0.00 0.00 176.35 177.64 2c34 n GLU 53 N 5.01 1.24 -2.40 1.70 -0.58 0.80 -3.96 120.64 122.45 2c34 n GLU 53 Ca -0.14 -1.69 -0.37 0.00 -0.42 0.00 0.00 57.16 54.55 2c34 n GLU 53 Cb 0.50 -2.83 -0.03 0.00 -0.57 0.00 0.00 31.44 28.50 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 5.33 3.86 -1.11 2.62 1.01 -1.25 -1.90 120.40 128.96 2c34 s VAL 54 Ca 0.59 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 2c34 s VAL 54 Cb 0.14 -4.87 0.05 0.00 0.00 0.00 0.00 36.38 31.70 2c34 s VAL 54 CO 0.16 -1.65 1.57 -0.69 0.00 0.00 0.00 175.10 174.48 2c34 s VAL 55 N 6.56 3.96 -0.08 2.92 1.01 0.23 -3.74 120.40 131.26 2c34 s VAL 55 Ca 0.57 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2c34 s VAL 55 Cb 0.00 -5.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.29 2c34 s VAL 55 CO 0.03 -1.91 0.16 0.00 0.00 0.00 0.00 175.10 173.37 2c34 s LYS 57 N -1.35 0.76 -0.71 0.00 -0.14 0.59 -4.63 119.74 114.27 2c34 s LYS 57 Ca 0.19 -0.55 -0.27 0.00 -1.36 0.00 0.00 55.97 53.99 2c34 s LYS 57 Cb -0.12 -2.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 2c34 s LYS 57 CO 0.09 -0.67 1.34 -0.47 -0.76 0.00 0.00 175.35 174.88 2c34 s TYR 58 N 1.79 2.24 -0.46 3.18 6.14 -1.26 -2.20 117.35 126.77 2c34 s TYR 58 Ca -0.00 0.09 -0.20 0.00 0.64 0.00 0.00 57.07 57.60 2c34 s TYR 58 Cb -0.17 -4.55 0.04 0.00 0.42 0.00 0.00 41.96 37.69 2c34 s TYR 58 CO -0.10 -2.07 0.60 0.99 0.64 0.00 0.00 175.55 175.62 2c34 s THR 59 N 6.06 4.89 -0.90 4.34 2.01 -1.05 -5.00 115.64 125.98 2c34 s THR 59 Ca 0.40 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 2c34 s THR 59 Cb -0.09 -4.22 0.23 0.00 0.01 0.00 0.00 72.50 68.44 2c34 s THR 59 CO 0.17 -0.66 0.83 -2.16 -0.69 0.00 0.00 174.62 172.11 2c34 s PRO 60 N 2.64 3.56 0.14 4.92 0.04 -1.26 -1.08 135.00 143.97 2c34 s PRO 60 Ca 0.18 -2.88 -0.34 0.00 0.04 0.00 0.00 61.00 57.99 2c34 s PRO 60 Cb -0.17 -4.26 -0.16 0.00 0.04 0.00 0.00 34.50 29.96 2c34 s PRO 60 CO 0.15 -1.25 1.27 2.41 0.04 0.00 0.00 177.00 179.62 2c34 n THR 61 N 3.15 0.49 -1.26 1.26 -1.04 -1.19 -4.85 114.28 110.84 2c34 n THR 61 Ca 0.18 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2c34 n THR 61 Cb 0.41 -0.91 0.08 0.00 -1.82 0.00 0.00 70.33 68.09 2c34 n THR 61 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c34 n PRO 62 N 2.17 0.33 -2.08 -2.82 -0.04 -1.26 -3.79 135.00 127.52 2c34 n PRO 62 Ca 0.16 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.36 2c34 n PRO 62 Cb 0.23 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 2c34 n PRO 62 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c34 s SER 63 N -1.58 6.49 0.44 3.54 0.01 -1.25 -4.78 113.70 116.57 2c34 s SER 63 Ca 0.68 1.85 0.23 0.00 1.31 0.00 0.00 55.95 60.02 2c34 s SER 63 Cb -0.34 -2.53 0.36 0.00 0.21 0.00 0.00 66.02 63.71 2c34 s SER 63 CO 0.56 -1.13 1.61 0.77 0.41 0.00 0.00 173.24 175.46 2c34 h SER 64 N 10.28 0.00 -4.11 2.44 4.64 -1.85 -3.46 113.55 121.50 2c34 h SER 64 Ca -0.35 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.48 2c34 h SER 64 Cb 1.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2c34 h SER 64 CO 0.98 0.01 0.32 0.42 -0.87 0.00 0.00 176.83 177.70 2c34 s THR 65 N -3.21 4.66 -1.77 2.95 -4.23 -1.26 -4.94 115.64 107.83 2c34 s THR 65 Ca 0.07 0.94 0.00 0.00 -1.18 0.00 0.00 61.69 61.51 2c34 s THR 65 Cb 0.05 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2c34 s THR 65 CO 0.67 -0.80 0.68 -0.81 -0.54 0.00 0.00 174.62 173.82 2c34 n PRO 66 N -1.92 0.77 0.00 3.99 -0.04 -1.26 -4.51 135.00 132.03 2c34 n PRO 66 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2c34 n PRO 66 Cb 0.54 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 -3.85 0.54 2.81 -1.26 -5.16 117.12 109.85 2c34 n MET 67 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 2c34 n MET 67 Cb 0.04 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.43 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c34 s VAL 68 N 1.52 0.02 0.00 2.03 1.01 -1.26 -5.04 120.40 118.68 2c34 s VAL 68 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2c34 s VAL 68 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2c34 s VAL 68 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2c34 n GLY 69 N 2.60 -0.52 0.00 4.51 0.00 -1.26 -4.94 105.19 105.59 2c34 n GLY 69 Ca -0.15 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 0.00 -1.36 1.61 0.31 -1.26 -3.84 118.33 113.78 2c34 n VAL 70 Ca 0.00 0.55 0.00 0.00 -0.01 0.00 0.00 64.34 64.88 2c34 n VAL 70 Cb 0.00 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 -0.05 -2.65 0.00 2.92 0.00 -1.25 -4.38 105.19 99.79 2c34 n GLY 71 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.09 4.64 0.00 -0.02 0.00 -1.26 -3.18 105.19 105.45 2c34 n GLY 72 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.65 -0.61 -5.35 -0.24 -4.09 119.36 105.42 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 -0.14 0.00 -1.74 0.00 0.00 39.64 37.76 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 -2.21 1.29 -0.63 4.28 1.51 0.05 -2.53 117.35 119.10 2c34 s TYR 74 Ca 0.00 -1.62 -0.25 0.00 -1.01 0.00 0.00 57.07 54.18 2c34 s TYR 74 Cb 0.00 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2c34 s TYR 74 CO 0.00 -0.85 1.10 0.08 -1.11 0.00 0.00 175.55 174.77 2c34 s VAL 75 N 1.47 4.10 -0.22 0.71 1.01 -0.94 -2.31 120.40 124.23 2c34 s VAL 75 Ca 0.12 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2c34 s VAL 75 Cb -0.19 -4.72 -0.03 0.00 0.00 0.00 0.00 36.38 31.44 2c34 s VAL 75 CO -0.21 -1.45 0.06 -0.69 0.00 0.00 0.00 175.10 172.81 2c34 s VAL 76 N 4.70 4.44 -0.38 2.92 1.01 -0.98 -0.30 120.40 131.81 2c34 s VAL 76 Ca 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2c34 s VAL 76 Cb -0.11 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.32 2c34 s VAL 76 CO 0.17 0.39 0.15 -0.76 0.00 0.00 0.00 175.10 175.06 2c34 s LEU 77 N 1.11 4.89 -0.42 3.92 1.43 -0.64 -1.27 118.68 127.70 2c34 s LEU 77 Ca 0.04 -1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 51.16 2c34 s LEU 77 Cb -0.14 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2c34 s LEU 77 CO 0.03 -0.47 0.49 -0.69 0.23 0.00 0.00 176.35 175.94 2c34 s VAL 78 N 1.19 5.03 -0.47 -1.59 1.01 -1.01 0.78 120.40 125.34 2c34 s VAL 78 Ca 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 2c34 s VAL 78 Cb -0.22 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.22 2c34 s VAL 78 CO -0.03 -0.45 0.24 -0.54 0.00 0.00 0.00 175.10 174.33 2c34 s LYS 79 N 2.30 2.04 -0.44 2.72 1.02 -0.80 -2.13 119.74 124.45 2c34 s LYS 79 Ca 0.15 -2.14 -0.33 0.00 0.02 0.00 0.00 55.97 53.66 2c34 s LYS 79 Cb -0.16 -3.51 -0.12 0.00 -0.52 0.00 0.00 37.83 33.52 2c34 s LYS 79 CO 0.15 -1.08 2.28 -0.35 -0.92 0.00 0.00 175.35 175.43 2c34 n PRO 80 N 4.02 0.95 0.02 -1.68 -0.04 -1.26 -0.14 135.00 136.86 2c34 n PRO 80 Ca 0.03 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2c34 n PRO 80 Cb 0.39 -2.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 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 13.35 0.63 -5.88 0.54 3.08 -1.11 0.28 114.38 125.27 2c34 h ARG 81 Ca -0.24 -0.56 -0.58 0.00 0.07 0.00 0.00 59.98 58.67 2c34 h ARG 81 Cb 1.31 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.43 2c34 h ARG 81 CO 1.08 1.18 -0.38 0.15 -1.07 0.00 0.00 179.97 180.93 2c34 s LYS 82 N -3.58 2.28 0.01 0.04 1.02 -1.18 -4.92 119.74 113.41 2c34 s LYS 82 Ca -0.08 -1.96 0.04 0.00 0.02 0.00 0.00 55.97 53.99 2c34 s LYS 82 Cb 0.09 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2c34 s LYS 82 CO 0.89 -0.42 -0.09 1.03 -0.92 0.00 0.00 175.35 175.83 2c34 s ARG 83 N -4.14 2.46 0.00 1.68 0.52 -1.26 -4.90 118.95 113.31 2c34 s ARG 83 Ca 0.34 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2c34 s ARG 83 Cb -0.01 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 33.03 2c34 s ARG 83 CO 0.20 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2c34 n GLY 84 N 1.59 0.46 3.32 -3.53 0.00 -0.02 -5.00 105.19 102.01 2c34 n GLY 84 Ca -0.16 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N 0.00 3.06 0.13 1.61 2.46 -1.26 -0.82 115.29 120.46 2c34 s HIS 85 Ca 0.00 -1.00 0.04 0.00 0.47 0.00 0.00 55.06 54.57 2c34 s HIS 85 Cb 0.00 -2.16 -0.04 0.00 -0.13 0.00 0.00 32.58 30.24 2c34 s HIS 85 CO 0.00 -0.57 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.60 2c34 s HIS 86 N 1.48 1.14 -0.21 3.88 3.76 -0.96 -4.94 115.29 119.43 2c34 s HIS 86 Ca 0.04 -0.77 -0.26 0.00 -0.15 0.00 0.00 55.06 53.92 2c34 s HIS 86 Cb -0.16 -0.60 0.07 0.00 1.11 0.00 0.00 32.58 33.00 2c34 s HIS 86 CO -0.01 0.01 0.69 0.99 -0.85 0.00 0.00 174.74 175.57 2c34 s THR 87 N -3.22 0.00 -0.77 1.30 2.01 -1.26 -1.09 115.64 112.60 2c34 s THR 87 Ca 0.13 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 2c34 s THR 87 Cb 0.02 -0.97 0.20 0.00 0.01 0.00 0.00 72.50 71.76 2c34 s THR 87 CO -0.01 -0.00 0.73 -0.22 -0.69 0.00 0.00 174.62 174.43 2c34 s LEU 88 N -0.01 6.54 -0.67 4.42 2.96 -0.09 -4.93 118.68 126.91 2c34 s LEU 88 Ca -0.03 -2.47 -0.26 0.00 -0.22 0.00 0.00 54.13 51.15 2c34 s LEU 88 Cb -0.04 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2c34 s LEU 88 CO 0.03 -0.66 1.71 -1.61 -1.32 0.00 0.00 176.35 174.50 2c34 s GLU 89 N 0.61 2.78 -0.14 1.98 2.02 -1.26 -1.38 118.70 123.31 2c34 s GLU 89 Ca 0.16 0.32 -0.01 0.00 0.02 0.00 0.00 54.97 55.46 2c34 s GLU 89 Cb -0.14 -4.39 -0.01 0.00 0.10 0.00 0.00 34.13 29.69 2c34 s GLU 89 CO -0.06 -2.61 -0.12 -0.51 0.02 0.00 0.00 175.26 171.98 2c34 s LEU 90 N 8.23 2.75 0.10 1.80 1.43 -0.62 0.18 118.68 132.56 2c34 s LEU 90 Ca 0.59 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2c34 s LEU 90 Cb -0.11 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2c34 s LEU 90 CO 0.18 0.15 -0.08 0.54 0.23 0.00 0.00 176.35 177.36 2c34 s VAL 91 N 0.47 0.81 -1.08 -1.59 0.11 0.28 -0.21 120.40 119.20 2c34 s VAL 91 Ca -0.09 -1.83 -0.11 0.00 -2.93 0.00 0.00 61.98 57.02 2c34 s VAL 91 Cb -0.16 -1.56 0.24 0.00 -1.53 0.00 0.00 36.38 33.37 2c34 s VAL 91 CO 0.04 -0.75 1.13 -0.47 -3.33 0.00 0.00 175.10 171.72 2c34 s TYR 92 N -3.15 3.96 0.54 1.54 5.04 -0.98 -2.44 117.35 121.86 2c34 s TYR 92 Ca 0.10 -2.38 0.09 0.00 -2.44 0.00 0.00 57.07 52.43 2c34 s TYR 92 Cb 0.02 -3.96 0.06 0.00 0.35 0.00 0.00 41.96 38.43 2c34 s TYR 92 CO -0.02 -1.08 0.69 -0.08 -1.34 0.00 0.00 175.55 173.71 2c34 s THR 93 N -0.19 2.20 -0.58 4.34 -1.32 -0.53 -4.27 115.64 115.29 2c34 s THR 93 Ca 0.31 -1.09 -0.05 0.00 -1.21 0.00 0.00 61.69 59.65 2c34 s THR 93 Cb -0.08 -2.29 0.15 0.00 -1.51 0.00 0.00 72.50 68.77 2c34 s THR 93 CO -0.07 0.00 0.41 -0.13 -2.21 0.00 0.00 174.62 172.63 2c34 s ARG 94 N -4.54 2.55 0.55 7.08 0.52 -0.43 0.13 118.95 124.80 2c34 s ARG 94 Ca 0.56 -2.25 0.31 0.00 -0.52 0.00 0.00 55.73 53.84 2c34 s ARG 94 Cb -0.06 -3.81 1.48 0.00 0.52 0.00 0.00 34.95 33.08 2c34 s ARG 94 CO 0.35 -1.17 1.87 -1.35 0.02 0.00 0.00 175.30 175.02 2c34 h PRO 95 N 7.57 0.00 0.03 3.54 0.11 -1.84 0.58 132.00 141.99 2c34 h PRO 95 Ca -0.06 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.83 2c34 h PRO 95 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2c34 h PRO 95 CO 0.74 0.00 -1.05 0.74 -0.21 0.00 0.00 178.00 178.22 2c34 h PHE 96 N 0.00 0.11 0.00 0.65 -1.00 -1.92 -3.44 116.94 111.34 2c34 h PHE 96 Ca 0.40 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 61.10 2c34 h PHE 96 Cb 1.69 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.24 2c34 h PHE 96 CO 0.00 1.06 0.00 0.39 -1.61 0.00 0.00 178.31 178.15 2c34 n GLU 97 N -3.40 0.00 -3.29 1.51 -0.58 0.79 -5.17 120.64 110.50 2c34 n GLU 97 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2c34 n GLU 97 Cb 0.95 -0.04 0.00 0.00 -0.57 0.00 0.00 31.44 31.79 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 3.41 -1.42 3.88 0.62 0.00 0.17 -4.97 105.19 106.88 2c34 n GLY 98 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.61 5.04 0.18 -0.61 1.01 -1.26 -1.31 121.20 121.65 2c34 s ILE 99 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2c34 s ILE 99 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2c34 s ILE 99 CO 0.00 -0.01 0.09 -0.54 0.00 0.00 0.00 174.94 174.49 2c34 s LYS 100 N -2.71 1.14 0.21 2.79 1.02 -1.26 -4.99 119.74 115.93 2c34 s LYS 100 Ca 0.44 -1.58 0.11 0.00 0.02 0.00 0.00 55.97 54.96 2c34 s LYS 100 Cb -0.12 0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.36 2c34 s LYS 100 CO 0.23 -0.32 1.40 -1.00 -0.92 0.00 0.00 175.35 174.74 2c34 h PRO 101 N 2.67 0.00 -0.15 -1.68 0.13 -1.99 -3.12 132.00 127.86 2c34 h PRO 101 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2c34 h PRO 101 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2c34 h PRO 101 CO 0.57 0.75 0.00 -0.85 -0.23 0.00 0.00 178.00 178.23 2c34 n GLU 102 N -3.37 0.92 -3.55 0.86 0.28 -1.26 -4.82 120.64 109.70 2c34 n GLU 102 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.69 2c34 n GLU 102 Cb 0.81 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.55 2c34 n GLU 102 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2c34 s ASN 103 N -0.92 6.55 0.99 -1.84 0.02 -1.18 -5.08 114.94 113.48 2c34 s ASN 103 Ca 0.00 0.74 -0.11 0.00 -1.02 0.00 0.00 52.86 52.46 2c34 s ASN 103 Cb 0.00 -2.15 0.18 0.00 0.02 0.00 0.00 41.25 39.30 2c34 s ASN 103 CO 0.00 -0.01 1.09 -1.61 0.02 0.00 0.00 177.10 176.60 2c34 s GLU 104 N -2.75 0.47 0.21 -0.60 8.01 -1.26 -4.82 118.70 117.97 2c34 s GLU 104 Ca 0.44 1.18 0.04 0.00 0.01 0.00 0.00 54.97 56.64 2c34 s GLU 104 Cb -0.12 -1.69 -0.05 0.00 -4.31 0.00 0.00 34.13 27.96 2c34 s GLU 104 CO 0.23 -2.88 -0.03 0.50 0.01 0.00 0.00 175.26 173.09 2c34 s ARG 105 N -4.65 1.28 -0.36 1.61 6.06 -1.26 -2.31 118.95 119.32 2c34 s ARG 105 Ca 0.66 -1.62 -0.04 0.00 -2.50 0.00 0.00 55.73 52.23 2c34 s ARG 105 Cb -0.22 -0.65 0.23 0.00 0.06 0.00 0.00 34.95 34.37 2c34 s ARG 105 CO 0.60 -0.04 1.11 0.98 -2.50 0.00 0.00 175.30 175.44 2c34 n TYR 106 N -0.37 -1.03 -3.17 5.12 9.36 0.71 -4.52 117.16 123.27 2c34 n TYR 106 Ca -0.06 -0.78 -0.46 0.00 3.32 0.00 0.00 57.90 59.92 2c34 n TYR 106 Cb 0.63 1.15 -0.02 0.00 -0.63 0.00 0.00 39.34 40.47 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 0.69 5.30 -0.87 2.97 2.01 -1.25 -1.58 115.64 122.91 2c34 s THR 107 Ca 0.25 -2.24 -0.25 0.00 0.31 0.00 0.00 61.69 59.77 2c34 s THR 107 Cb 0.15 -4.61 -0.07 0.00 0.01 0.00 0.00 72.50 67.98 2c34 s THR 107 CO -0.10 -1.24 2.05 -0.22 -0.69 0.00 0.00 174.62 174.42 2c34 s LEU 108 N 1.02 3.11 0.15 4.42 2.96 -0.48 -1.12 118.68 128.74 2c34 s LEU 108 Ca 0.25 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 2c34 s LEU 108 Cb -0.08 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.98 2c34 s LEU 108 CO -0.09 -2.98 1.19 -1.00 -1.32 0.00 0.00 176.35 172.15 2c34 s HIS 109 N 11.10 3.45 -0.26 5.38 3.76 0.10 -0.91 115.29 137.91 2c34 s HIS 109 Ca 0.75 1.41 -0.04 0.00 -0.15 0.00 0.00 55.06 57.04 2c34 s HIS 109 Cb -0.08 -3.41 0.10 0.00 1.11 0.00 0.00 32.58 30.29 2c34 s HIS 109 CO 0.02 -1.16 0.15 -0.51 -0.85 0.00 0.00 174.74 172.39 2c34 s LEU 110 N 0.07 0.34 -1.12 0.89 1.43 -0.25 -2.08 118.68 117.95 2c34 s LEU 110 Ca 0.54 -0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 52.43 2c34 s LEU 110 Cb -0.31 -0.15 0.04 0.00 0.03 0.00 0.00 46.19 45.80 2c34 s LEU 110 CO 0.35 -0.41 1.62 0.21 0.23 0.00 0.00 176.35 178.35 2c34 s ASN 111 N 2.16 6.44 -0.24 2.29 2.47 0.77 -2.27 114.94 126.57 2c34 s ASN 111 Ca 0.07 -1.77 -0.33 0.00 0.42 0.00 0.00 52.86 51.26 2c34 s ASN 111 Cb -0.16 -2.57 -0.09 0.00 -1.45 0.00 0.00 41.25 36.98 2c34 s ASN 111 CO -0.29 -1.57 2.12 0.52 -3.72 0.00 0.00 177.10 174.17 2c34 n VAL 112 N 6.84 0.34 1.98 -5.21 0.31 -0.00 -2.31 118.33 120.28 2c34 n VAL 112 Ca 0.40 -0.29 0.16 0.00 -0.01 0.00 0.00 64.34 64.60 2c34 n VAL 112 Cb 0.49 -2.02 0.94 0.00 -0.91 0.00 0.00 33.84 32.33 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80