#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 0.23 0.04 1.61 1.04 -1.26 -5.17 113.70 110.18 2c34 s SER -1 Ca 0.00 -0.66 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 2c34 s SER -1 Cb 0.00 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2c34 s SER -1 CO 0.00 -0.58 0.34 -1.38 0.98 0.00 0.00 173.24 172.60 2c34 s HIS 0 N -3.21 -0.17 1.00 5.02 0.00 -1.26 -5.17 115.29 111.51 2c34 s HIS 0 Ca 0.00 0.09 -0.13 0.00 -3.00 0.00 0.00 55.06 52.02 2c34 s HIS 0 Cb 0.02 0.14 0.19 0.00 -4.00 0.00 0.00 32.58 28.93 2c34 s HIS 0 CO -0.07 -0.51 1.12 -1.64 -1.00 0.00 0.00 174.74 172.63 2c34 s MET 1 N -2.38 0.39 -0.10 -0.38 1.00 -1.26 -4.94 119.30 111.63 2c34 s MET 1 Ca -0.06 0.32 0.10 0.00 0.00 0.00 0.00 55.69 56.05 2c34 s MET 1 Cb -0.01 -1.75 0.47 0.00 0.00 0.00 0.00 34.83 33.53 2c34 s MET 1 CO -0.02 -2.71 1.28 0.44 0.00 0.00 0.00 175.02 174.00 2c34 n ILE 2 N -4.13 1.35 -1.47 2.53 -5.35 -1.26 -4.94 119.36 106.10 2c34 n ILE 2 Ca 0.07 -0.77 -0.49 0.00 -0.27 0.00 0.00 62.75 61.29 2c34 n ILE 2 Cb 0.58 -0.17 -0.07 0.00 -1.74 0.00 0.00 39.64 38.25 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c34 n ALA 3 N 0.51 1.13 -1.79 -1.28 0.00 -1.26 -4.92 120.51 112.90 2c34 n ALA 3 Ca 0.16 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 2c34 n ALA 3 Cb 0.69 -2.62 -0.05 0.00 0.00 0.00 0.00 19.45 17.47 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 6.46 4.26 0.03 0.00 0.04 -1.26 -4.97 135.00 139.56 2c34 s PRO 4 Ca 1.09 1.42 0.23 0.00 0.04 0.00 0.00 61.00 63.77 2c34 s PRO 4 Cb -0.77 -2.54 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 2c34 s PRO 4 CO 0.46 -0.04 0.99 1.28 0.04 0.00 0.00 177.00 179.73 2c34 n LEU 5 N -0.02 0.63 0.00 -3.56 4.32 -1.26 -4.97 117.00 112.14 2c34 n LEU 5 Ca 0.05 -0.12 -0.21 0.00 -0.02 0.00 0.00 56.01 55.71 2c34 n LEU 5 Cb 0.50 -0.08 -0.07 0.00 -1.62 0.00 0.00 43.42 42.15 2c34 n LEU 5 CO 0.44 0.09 -0.12 -1.20 -1.22 0.00 0.00 177.39 175.38 2c34 n SER 6 N -1.84 0.28 -4.20 -1.43 7.64 -1.26 -5.12 113.62 107.69 2c34 n SER 6 Ca 0.02 -3.02 -0.41 0.00 1.01 0.00 0.00 58.87 56.47 2c34 n SER 6 Cb 0.41 1.25 -0.08 0.00 -1.01 0.00 0.00 64.21 64.79 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 -3.12 4.31 -0.36 0.44 1.01 -1.26 -4.98 120.40 116.45 2c34 s VAL 7 Ca 0.28 -2.31 0.01 0.00 0.00 0.00 0.00 61.98 59.96 2c34 s VAL 7 Cb 0.01 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.75 2c34 s VAL 7 CO 0.20 -0.86 0.25 -1.59 0.00 0.00 0.00 175.10 173.10 2c34 s LYS 8 N 0.66 0.57 -0.38 2.72 0.00 -1.26 -4.97 119.74 117.08 2c34 s LYS 8 Ca 0.12 -1.24 0.06 0.00 0.00 0.00 0.00 55.97 54.90 2c34 s LYS 8 Cb -0.21 -1.18 0.65 0.00 0.00 0.00 0.00 37.83 37.10 2c34 s LYS 8 CO -0.03 -1.21 1.81 -3.47 0.00 0.00 0.00 175.35 172.45 2c34 n ASP 9 N 4.07 4.06 0.13 0.03 2.03 -1.26 -4.65 116.55 120.96 2c34 n ASP 9 Ca 0.12 -3.36 -0.12 0.00 0.52 0.00 0.00 54.79 51.95 2c34 n ASP 9 Cb 0.39 -0.79 -0.07 0.00 -0.72 0.00 0.00 41.12 39.93 2c34 n ASP 9 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2c34 h ASN 10 N 1.51 -1.03 -1.31 1.67 2.35 -1.93 -3.39 115.58 113.45 2c34 h ASN 10 Ca 0.47 0.10 -0.54 0.00 -0.55 0.00 0.00 56.30 55.78 2c34 h ASN 10 Cb 2.57 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 41.29 2c34 h ASN 10 CO 0.91 -0.42 1.58 -0.90 -1.65 0.00 0.00 177.43 176.96 2c34 n ASP 11 N -4.50 2.13 -4.54 5.81 5.68 -1.26 -4.43 116.55 115.43 2c34 n ASP 11 Ca -0.07 -0.07 -0.38 0.00 -0.50 0.00 0.00 54.79 53.77 2c34 n ASP 11 Cb 0.30 -1.41 -0.11 0.00 -1.14 0.00 0.00 41.12 38.76 2c34 n ASP 11 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2c34 s LYS 12 N 7.59 3.83 -0.36 0.11 -2.85 -0.28 -4.77 119.74 123.02 2c34 s LYS 12 Ca 1.07 -0.39 -0.11 0.00 -1.00 0.00 0.00 55.97 55.54 2c34 s LYS 12 Cb -0.52 -3.57 0.01 0.00 -2.06 0.00 0.00 37.83 31.69 2c34 s LYS 12 CO 0.36 -0.20 0.20 -1.58 0.10 0.00 0.00 175.35 174.24 2c34 s TRP 13 N 1.72 3.22 0.23 1.78 0.52 -1.26 -0.11 118.94 125.04 2c34 s TRP 13 Ca 0.07 -0.78 -0.01 0.00 0.02 0.00 0.00 56.10 55.40 2c34 s TRP 13 Cb -0.16 -2.43 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 2c34 s TRP 13 CO 0.09 -0.57 0.31 1.33 0.02 0.00 0.00 176.95 178.13 2c34 n VAL 14 N 5.02 0.00 -2.48 4.03 0.24 -0.84 -4.91 118.33 119.39 2c34 n VAL 14 Ca -0.12 -1.16 -0.07 0.00 -2.04 0.00 0.00 64.34 60.95 2c34 n VAL 14 Cb 0.47 0.71 0.03 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.82 0.46 -2.18 -1.34 9.92 -1.26 -1.13 116.55 119.20 2c34 n ASP 15 Ca 0.01 -1.37 -0.00 0.00 -0.53 0.00 0.00 54.79 52.89 2c34 n ASP 15 Cb 0.38 -0.19 0.01 0.00 -0.64 0.00 0.00 41.12 40.68 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 -1.76 0.00 -1.70 -3.53 5.66 -0.96 -4.12 114.28 107.88 2c34 n THR 16 Ca 0.05 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2c34 n THR 16 Cb 0.18 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.38 0.00 -4.29 1.09 8.25 -1.26 -3.29 115.22 115.34 2c34 n HIS 17 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2c34 n HIS 17 Cb 0.27 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 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 2.27 3.90 -1.68 1.59 1.01 -1.26 -4.42 120.40 121.81 2c34 s VAL 18 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2c34 s VAL 18 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2c34 s VAL 18 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2c34 n GLY 19 N 3.77 1.48 3.57 4.51 0.00 0.14 -4.82 105.19 113.84 2c34 n GLY 19 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.38 2.04 -0.69 1.61 2.47 -1.26 -4.71 119.74 115.82 2c34 s LYS 20 Ca 0.00 -0.49 -0.32 0.00 -1.56 0.00 0.00 55.97 53.60 2c34 s LYS 20 Cb 0.00 -5.06 -0.16 0.00 -1.46 0.00 0.00 37.83 31.15 2c34 s LYS 20 CO 0.00 -4.28 2.47 2.41 0.16 0.00 0.00 175.35 176.11 2c34 n THR 21 N 8.29 0.01 -3.28 3.43 -1.04 -1.26 -4.54 114.28 115.89 2c34 n THR 21 Ca 0.43 -0.25 -0.46 0.00 -2.04 0.00 0.00 64.05 61.72 2c34 n THR 21 Cb 0.46 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 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 9.20 5.39 -0.03 12.58 2.01 -0.90 -4.85 115.64 139.04 2c34 s THR 22 Ca 1.20 -2.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2c34 s THR 22 Cb -0.93 -4.45 -0.03 0.00 0.01 0.00 0.00 72.50 67.09 2c34 s THR 22 CO 0.45 -1.02 1.07 -0.70 -0.69 0.00 0.00 174.62 173.73 2c34 s GLU 23 N 0.91 4.46 -0.25 4.92 2.12 -1.25 -2.31 118.70 127.30 2c34 s GLU 23 Ca 0.14 1.52 -0.02 0.00 0.36 0.00 0.00 54.97 56.97 2c34 s GLU 23 Cb -0.17 -3.48 0.08 0.00 0.26 0.00 0.00 34.13 30.83 2c34 s GLU 23 CO -0.04 -0.23 0.07 0.42 -0.54 0.00 0.00 175.26 174.93 2c34 s ILE 24 N 1.50 0.65 -0.51 -3.70 1.01 -0.75 -4.94 121.20 114.45 2c34 s ILE 24 Ca 0.53 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 2c34 s ILE 24 Cb -0.22 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2c34 s ILE 24 CO 0.24 -0.44 0.88 -1.00 0.00 0.00 0.00 174.94 174.62 2c34 s HIS 25 N 1.77 2.88 0.05 3.97 3.76 -1.26 -2.27 115.29 124.19 2c34 s HIS 25 Ca 0.04 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2c34 s HIS 25 Cb -0.17 -3.93 -0.04 0.00 1.11 0.00 0.00 32.58 29.55 2c34 s HIS 25 CO -0.18 -1.21 0.13 -0.51 -0.85 0.00 0.00 174.74 172.12 2c34 s LEU 26 N 3.67 4.04 0.27 0.89 1.43 -0.94 -4.89 118.68 123.15 2c34 s LEU 26 Ca 0.30 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2c34 s LEU 26 Cb -0.13 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2c34 s LEU 26 CO 0.21 0.19 0.36 -0.54 0.23 0.00 0.00 176.35 176.80 2c34 s LYS 27 N -2.30 3.26 0.00 1.70 1.02 -1.26 -1.39 119.74 120.77 2c34 s LYS 27 Ca 0.30 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2c34 s LYS 27 Cb -0.12 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2c34 s LYS 27 CO 0.22 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2c34 n GLY 28 N -1.43 -0.67 3.15 -3.33 0.00 -1.26 -4.94 105.19 96.71 2c34 n GLY 28 Ca -0.06 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.46 0.62 1.61 2.47 -1.26 -4.74 114.94 109.18 2c34 s ASN 29 Ca 0.00 0.20 0.34 0.00 0.42 0.00 0.00 52.86 53.82 2c34 s ASN 29 Cb 0.00 1.35 1.95 0.00 -1.45 0.00 0.00 41.25 43.10 2c34 s ASN 29 CO 0.00 -0.08 2.22 1.55 -3.72 0.00 0.00 177.10 177.07 2c34 h PRO 30 N 7.75 0.00 0.00 0.43 0.13 -1.81 -1.06 132.00 137.45 2c34 h PRO 30 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2c34 h PRO 30 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c34 h PRO 30 CO -0.10 0.00 -0.08 1.15 -0.23 0.00 0.00 178.00 178.75 2c34 h THR 31 N 0.00 0.54 0.58 1.56 2.02 -1.87 -3.00 112.91 112.74 2c34 h THR 31 Ca 0.02 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2c34 h THR 31 Cb 0.18 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2c34 h THR 31 CO -0.00 0.07 -0.28 0.71 0.37 0.00 0.00 175.52 176.40 2c34 h THR 32 N 0.00 0.42 0.00 3.16 1.35 -1.61 -3.47 112.91 112.75 2c34 h THR 32 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2c34 h THR 32 Cb 0.21 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2c34 h THR 32 CO 0.01 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2c34 n GLY 33 N -1.24 -0.03 2.28 5.82 0.00 -1.13 -5.15 105.19 105.74 2c34 n GLY 33 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 0.52 -3.73 1.61 4.02 -1.26 -4.43 117.16 113.89 2c34 n TYR 34 Ca 0.00 -1.65 -0.13 0.00 -0.01 0.00 0.00 57.90 56.12 2c34 n TYR 34 Cb 0.00 -0.14 -0.08 0.00 -0.02 0.00 0.00 39.34 39.10 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 -3.12 0.77 -0.81 -0.72 -2.45 0.38 -4.43 119.30 108.92 2c34 s MET 35 Ca 0.05 -0.30 -0.14 0.00 -1.25 0.00 0.00 55.69 54.05 2c34 s MET 35 Cb 0.00 0.34 0.21 0.00 1.25 0.00 0.00 34.83 36.64 2c34 s MET 35 CO 0.03 -0.24 0.75 -1.58 1.05 0.00 0.00 175.02 175.04 2c34 s TRP 36 N -1.90 3.73 0.31 4.11 0.52 -1.26 -1.36 118.94 123.10 2c34 s TRP 36 Ca -0.09 -1.95 0.06 0.00 0.02 0.00 0.00 56.10 54.13 2c34 s TRP 36 Cb -0.03 -3.82 -0.02 0.00 -1.15 0.00 0.00 33.47 28.45 2c34 s TRP 36 CO 0.01 -0.99 0.21 -2.37 0.02 0.00 0.00 176.95 173.83 2c34 n THR 37 N 4.05 0.00 -2.23 2.01 5.66 -1.04 -4.95 114.28 117.78 2c34 n THR 37 Ca 0.12 -2.12 -0.29 0.00 -3.05 0.00 0.00 64.05 58.70 2c34 n THR 37 Cb 0.46 0.96 0.01 0.00 -1.55 0.00 0.00 70.33 70.21 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 -3.25 3.56 0.35 1.09 0.52 -1.26 -0.81 118.95 119.15 2c34 s ARG 38 Ca 0.29 0.48 -0.27 0.00 -0.52 0.00 0.00 55.73 55.71 2c34 s ARG 38 Cb 0.01 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 2c34 s ARG 38 CO 0.21 -0.41 1.19 0.08 0.02 0.00 0.00 175.30 176.39 2c34 s VAL 39 N -2.98 3.14 0.00 3.52 1.01 -0.98 -2.72 120.40 121.39 2c34 s VAL 39 Ca 0.51 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2c34 s VAL 39 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2c34 s VAL 39 CO 0.50 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2c34 n GLY 40 N 0.84 0.58 0.00 4.51 0.00 -1.26 -4.73 105.19 105.13 2c34 n GLY 40 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.21 0.00 -1.11 1.61 3.72 -1.10 -5.03 117.46 113.34 2c34 n PHE 41 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2c34 n PHE 41 Cb 0.05 0.00 -0.12 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 -0.24 0.00 0.00 -4.37 3.14 -1.14 0.26 118.33 115.98 2c34 n VAL 42 Ca 0.00 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2c34 n VAL 42 Cb 0.04 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.48 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 4.75 3.76 0.00 7.55 0.00 -1.26 -4.80 105.19 115.19 2c34 n GLY 43 Ca 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.03 0.01 1.61 5.02 0.14 -5.05 118.16 118.86 2c34 n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c34 n LYS 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2c34 n ASP 45 N -2.22 0.05 0.04 4.39 8.00 -1.26 -4.88 116.55 120.67 2c34 n ASP 45 Ca 0.00 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2c34 n ASP 45 Cb 0.00 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.09 0.00 2.53 3.04 -1.89 -3.39 116.25 117.64 2c34 h VAL 46 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2c34 h VAL 46 Cb 0.52 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2c34 h VAL 46 CO 0.00 0.11 0.00 0.18 -1.01 0.00 0.00 177.57 176.85 2c34 n LEU 47 N -5.03 0.00 -4.10 3.16 4.77 -1.26 -3.81 117.00 110.73 2c34 n LEU 47 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 2c34 n LEU 47 Cb 0.13 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2c34 n LEU 47 CO 0.33 0.00 -1.08 -1.54 -1.33 0.00 0.00 177.39 173.77 2c34 n SER 48 N 2.36 -2.68 0.00 -1.43 3.41 -1.23 -4.99 113.62 109.06 2c34 n SER 48 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 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 0.68 0.00 0.00 4.04 8.00 -1.25 -4.94 116.55 123.08 2c34 n ASP 49 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2c34 n ASP 49 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.48 1.22 0.00 -1.24 0.28 -1.26 -4.94 120.64 114.23 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 -0.77 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.61 0.00 -3.71 3.84 2.08 -1.26 -4.32 119.36 114.39 2c34 n ILE 51 Ca 0.00 0.72 -0.37 0.00 0.56 0.00 0.00 62.75 63.66 2c34 n ILE 51 Cb 0.27 -1.42 -0.12 0.00 -0.75 0.00 0.00 39.64 37.61 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 -1.99 3.72 -0.75 1.39 1.43 -1.26 -1.42 118.68 119.81 2c34 s LEU 52 Ca 0.00 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2c34 s LEU 52 Cb 0.00 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 44.13 2c34 s LEU 52 CO 0.00 -0.09 1.93 -0.62 0.23 0.00 0.00 176.35 177.80 2c34 n GLU 53 N 4.95 1.55 -2.42 1.70 -0.58 0.12 -3.81 120.64 122.16 2c34 n GLU 53 Ca -0.15 -1.62 -0.38 0.00 -0.42 0.00 0.00 57.16 54.59 2c34 n GLU 53 Cb 0.51 -2.70 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 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 4.57 3.88 -1.25 2.62 1.01 -1.24 -2.03 120.40 127.96 2c34 s VAL 54 Ca 0.49 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 2c34 s VAL 54 Cb 0.12 -4.91 0.03 0.00 0.00 0.00 0.00 36.38 31.62 2c34 s VAL 54 CO 0.07 -1.69 1.78 -0.69 0.00 0.00 0.00 175.10 174.57 2c34 s VAL 55 N 6.38 3.96 0.07 2.92 1.01 0.23 -3.56 120.40 131.40 2c34 s VAL 55 Ca 0.56 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 2c34 s VAL 55 Cb 0.01 -5.02 -0.07 0.00 0.00 0.00 0.00 36.38 31.30 2c34 s VAL 55 CO 0.03 -1.75 0.57 0.00 0.00 0.00 0.00 175.10 173.96 2c34 s LYS 57 N -1.02 0.73 -0.35 0.00 1.02 0.57 -4.36 119.74 116.33 2c34 s LYS 57 Ca 0.29 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 2c34 s LYS 57 Cb -0.19 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2c34 s LYS 57 CO 0.19 -0.80 0.90 -0.47 -0.92 0.00 0.00 175.35 174.26 2c34 s TYR 58 N 1.74 3.12 -0.19 3.18 6.14 -1.26 -2.19 117.35 127.88 2c34 s TYR 58 Ca 0.03 0.82 -0.01 0.00 0.64 0.00 0.00 57.07 58.56 2c34 s TYR 58 Cb -0.17 -3.54 0.01 0.00 0.42 0.00 0.00 41.96 38.68 2c34 s TYR 58 CO -0.16 -0.75 -0.14 0.99 0.64 0.00 0.00 175.55 176.12 2c34 s THR 59 N 3.35 2.53 -0.63 4.34 2.01 -1.03 -5.01 115.64 121.20 2c34 s THR 59 Ca 0.37 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2c34 s THR 59 Cb -0.13 -2.10 0.40 0.00 0.01 0.00 0.00 72.50 70.68 2c34 s THR 59 CO 0.17 0.50 2.05 -0.81 -0.69 0.00 0.00 174.62 175.83 2c34 n PRO 60 N 4.68 2.57 -1.36 4.92 -0.04 -1.26 0.04 135.00 144.55 2c34 n PRO 60 Ca -0.20 -3.05 -0.47 0.00 -0.04 0.00 0.00 63.50 59.74 2c34 n PRO 60 Cb 0.50 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2c34 n PRO 60 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2c34 n THR 61 N -0.67 1.95 -1.59 0.52 -1.04 -1.26 -2.67 114.28 109.51 2c34 n THR 61 Ca 0.57 -0.49 -0.52 0.00 -2.04 0.00 0.00 64.05 61.58 2c34 n THR 61 Cb 0.61 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.06 2c34 n THR 61 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c34 n PRO 62 N 0.97 1.11 -1.11 -2.82 -0.02 -1.26 -1.73 135.00 130.15 2c34 n PRO 62 Ca 0.18 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 2c34 n PRO 62 Cb 0.24 -2.03 0.21 0.00 -0.02 0.00 0.00 33.50 31.90 2c34 n PRO 62 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c34 s SER 63 N 0.44 1.85 -0.06 2.55 0.15 -0.66 -4.73 113.70 113.24 2c34 s SER 63 Ca 0.84 0.97 0.19 0.00 0.70 0.00 0.00 55.95 58.65 2c34 s SER 63 Cb -0.96 -1.49 0.64 0.00 -1.71 0.00 0.00 66.02 62.50 2c34 s SER 63 CO 0.47 -3.58 1.54 -0.24 1.20 0.00 0.00 173.24 172.63 2c34 n SER 64 N -4.45 4.20 -4.63 5.45 2.88 -1.26 -4.77 113.62 111.04 2c34 n SER 64 Ca 0.08 -2.24 -0.34 0.00 -1.33 0.00 0.00 58.87 55.03 2c34 n SER 64 Cb 0.58 -0.50 0.11 0.00 -0.75 0.00 0.00 64.21 63.65 2c34 n SER 64 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2c34 n THR 65 N 1.19 2.20 1.41 2.46 -2.24 -1.26 -4.85 114.28 113.19 2c34 n THR 65 Ca 0.23 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2c34 n THR 65 Cb 0.73 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2c34 n THR 65 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2c34 n PRO 66 N -2.49 0.76 0.00 -0.78 -0.04 -1.26 -4.64 135.00 126.56 2c34 n PRO 66 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2c34 n PRO 66 Cb 0.50 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2c34 n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 n MET 67 N -0.41 0.00 -4.08 0.54 0.00 -1.26 -5.14 117.12 106.77 2c34 n MET 67 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 2c34 n MET 67 Cb 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.08 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 2.89 1.06 0.00 3.17 1.01 -1.26 -5.08 120.40 122.18 2c34 s VAL 68 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2c34 s VAL 68 Cb 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2c34 s VAL 68 CO 0.00 0.36 0.32 -0.83 0.00 0.00 0.00 175.10 174.96 2c34 s GLY 69 N 1.43 -0.16 -0.51 4.51 0.00 -1.26 -5.04 107.32 106.30 2c34 s GLY 69 Ca -0.00 0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.05 2c34 s GLY 69 CO -0.05 0.05 0.50 -0.62 0.00 0.00 0.00 173.10 172.98 2c34 n VAL 70 N 1.07 0.18 -3.74 1.40 0.31 -1.26 -1.66 118.33 114.63 2c34 n VAL 70 Ca -0.21 -4.22 -0.24 0.00 -0.01 0.00 0.00 64.34 59.66 2c34 n VAL 70 Cb 0.57 -1.93 -0.17 0.00 -0.91 0.00 0.00 33.84 31.39 2c34 n VAL 70 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c34 s GLY 71 N -1.08 0.49 0.00 2.92 0.00 -0.71 -4.59 107.32 104.36 2c34 s GLY 71 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2c34 s GLY 71 CO -0.13 1.28 0.00 0.61 0.00 0.00 0.00 173.10 174.86 2c34 n GLY 72 N 5.15 0.79 0.00 0.20 0.00 -1.04 -4.09 105.19 106.20 2c34 n GLY 72 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.57 -0.61 -5.35 0.11 -4.10 119.36 105.84 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 -1.78 0.62 -0.54 4.28 1.51 -0.49 -2.45 117.35 118.51 2c34 s TYR 74 Ca 0.00 -1.13 -0.23 0.00 -1.01 0.00 0.00 57.07 54.69 2c34 s TYR 74 Cb 0.00 -1.05 0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2c34 s TYR 74 CO 0.00 -0.84 0.88 0.08 -1.11 0.00 0.00 175.55 174.57 2c34 s VAL 75 N 1.87 4.48 -0.32 0.71 1.01 -0.93 -2.20 120.40 125.02 2c34 s VAL 75 Ca 0.10 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 2c34 s VAL 75 Cb -0.17 -4.49 0.04 0.00 0.00 0.00 0.00 36.38 31.76 2c34 s VAL 75 CO -0.30 -1.04 0.06 -0.69 0.00 0.00 0.00 175.10 173.14 2c34 s VAL 76 N 3.71 3.52 -0.49 2.92 1.01 -0.96 -0.32 120.40 129.78 2c34 s VAL 76 Ca 0.28 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 2c34 s VAL 76 Cb -0.13 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.34 2c34 s VAL 76 CO 0.19 -0.10 0.56 -0.76 0.00 0.00 0.00 175.10 174.99 2c34 s LEU 77 N 1.37 5.12 -0.47 3.92 2.01 -0.89 -1.81 118.68 127.93 2c34 s LEU 77 Ca -0.02 -1.00 -0.16 0.00 0.01 0.00 0.00 54.13 52.96 2c34 s LEU 77 Cb -0.19 -2.38 0.07 0.00 0.01 0.00 0.00 46.19 43.69 2c34 s LEU 77 CO 0.01 -0.82 0.41 -0.69 1.01 0.00 0.00 176.35 176.28 2c34 s VAL 78 N 2.37 5.20 -0.40 -1.59 1.01 -0.98 0.74 120.40 126.75 2c34 s VAL 78 Ca 0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 2c34 s VAL 78 Cb -0.20 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.13 2c34 s VAL 78 CO 0.11 -0.59 0.20 -0.54 0.00 0.00 0.00 175.10 174.28 2c34 s LYS 79 N 1.75 2.31 -0.26 2.72 1.02 -0.86 -2.11 119.74 124.31 2c34 s LYS 79 Ca 0.05 -1.61 -0.32 0.00 0.02 0.00 0.00 55.97 54.11 2c34 s LYS 79 Cb -0.23 -3.61 -0.09 0.00 -0.52 0.00 0.00 37.83 33.38 2c34 s LYS 79 CO 0.07 -0.97 2.16 -0.35 -0.92 0.00 0.00 175.35 175.34 2c34 n PRO 80 N 4.73 1.58 -0.06 -1.68 -0.04 -1.26 0.14 135.00 138.41 2c34 n PRO 80 Ca -0.07 0.46 -0.06 0.00 -0.04 0.00 0.00 63.50 63.79 2c34 n PRO 80 Cb 0.42 -2.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.03 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 13.00 0.00 -6.29 0.54 3.08 -1.50 0.44 114.38 123.65 2c34 h ARG 81 Ca -0.36 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.23 2c34 h ARG 81 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2c34 h ARG 81 CO 0.99 0.40 -0.36 0.15 -1.07 0.00 0.00 179.97 180.08 2c34 s LYS 82 N -1.87 3.38 0.00 0.04 1.02 -1.15 -4.88 119.74 116.28 2c34 s LYS 82 Ca -0.09 -0.71 -0.12 0.00 0.02 0.00 0.00 55.97 55.06 2c34 s LYS 82 Cb -0.01 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 2c34 s LYS 82 CO 0.29 0.29 0.37 1.03 -0.92 0.00 0.00 175.35 176.40 2c34 s ARG 83 N -4.10 3.80 0.00 1.68 0.52 -1.26 -4.83 118.95 114.76 2c34 s ARG 83 Ca 0.38 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 2c34 s ARG 83 Cb -0.09 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.22 2c34 s ARG 83 CO 0.31 0.67 0.00 0.41 0.02 0.00 0.00 175.30 176.71 2c34 n GLY 84 N 1.60 0.54 2.79 -3.53 0.00 0.06 -5.01 105.19 101.64 2c34 n GLY 84 Ca -0.13 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 2.12 0.33 1.61 3.76 -1.26 -2.59 115.29 119.26 2c34 s HIS 85 Ca 0.00 -1.99 0.08 0.00 -0.15 0.00 0.00 55.06 53.00 2c34 s HIS 85 Cb 0.00 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 2c34 s HIS 85 CO 0.00 -0.89 0.24 -1.01 -0.85 0.00 0.00 174.74 172.22 2c34 s HIS 86 N 1.47 2.84 -0.04 1.40 3.76 -1.17 -4.98 115.29 118.57 2c34 s HIS 86 Ca 0.10 -0.32 -0.27 0.00 -0.15 0.00 0.00 55.06 54.42 2c34 s HIS 86 Cb -0.18 -1.72 0.06 0.00 1.11 0.00 0.00 32.58 31.85 2c34 s HIS 86 CO -0.22 0.26 0.60 0.99 -0.85 0.00 0.00 174.74 175.52 2c34 s THR 87 N -2.34 0.01 -0.54 1.30 2.01 -1.26 -1.90 115.64 112.92 2c34 s THR 87 Ca 0.39 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.33 2c34 s THR 87 Cb -0.05 -0.92 0.14 0.00 0.01 0.00 0.00 72.50 71.69 2c34 s THR 87 CO 0.25 -0.06 0.31 -0.22 -0.69 0.00 0.00 174.62 174.22 2c34 s LEU 88 N -1.21 3.93 -0.84 4.42 2.96 0.34 -4.95 118.68 123.33 2c34 s LEU 88 Ca -0.11 -3.12 -0.21 0.00 -0.22 0.00 0.00 54.13 50.47 2c34 s LEU 88 Cb -0.01 -1.45 0.09 0.00 0.50 0.00 0.00 46.19 45.32 2c34 s LEU 88 CO 0.09 -0.20 1.13 -1.61 -1.32 0.00 0.00 176.35 174.44 2c34 s GLU 89 N -0.39 3.41 -0.65 1.98 2.02 -1.26 0.22 118.70 124.02 2c34 s GLU 89 Ca 0.20 -1.26 -0.21 0.00 0.02 0.00 0.00 54.97 53.72 2c34 s GLU 89 Cb -0.20 -4.71 0.09 0.00 0.10 0.00 0.00 34.13 29.41 2c34 s GLU 89 CO -0.05 -1.88 0.85 -0.51 0.02 0.00 0.00 175.26 173.70 2c34 s LEU 90 N 3.69 4.93 0.21 1.80 1.43 -1.02 -2.32 118.68 127.39 2c34 s LEU 90 Ca 0.31 -1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.06 2c34 s LEU 90 Cb -0.08 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.71 2c34 s LEU 90 CO -0.02 -1.26 0.48 -0.69 0.23 0.00 0.00 176.35 175.10 2c34 s VAL 91 N 3.29 5.04 -1.22 -1.59 1.01 0.01 0.63 120.40 127.57 2c34 s VAL 91 Ca 0.18 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 2c34 s VAL 91 Cb -0.19 -3.64 0.18 0.00 0.00 0.00 0.00 36.38 32.72 2c34 s VAL 91 CO 0.07 -0.07 1.55 0.00 0.00 0.00 0.00 175.10 176.65 2c34 n TYR 92 N -0.19 4.34 -2.93 5.22 9.36 -0.18 -2.50 117.16 130.29 2c34 n TYR 92 Ca -0.01 -3.20 -0.19 0.00 3.32 0.00 0.00 57.90 57.82 2c34 n TYR 92 Cb 0.52 -2.08 0.03 0.00 -0.63 0.00 0.00 39.34 37.19 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 1.00 2.70 -0.61 2.97 -1.32 -0.46 -4.36 115.64 115.55 2c34 s THR 93 Ca 0.41 -0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 59.86 2c34 s THR 93 Cb 0.01 -2.77 0.16 0.00 -1.51 0.00 0.00 72.50 68.38 2c34 s THR 93 CO 0.00 0.00 0.51 -0.13 -2.21 0.00 0.00 174.62 172.80 2c34 s ARG 94 N -4.54 2.92 0.58 7.08 0.52 -0.48 0.14 118.95 125.18 2c34 s ARG 94 Ca 0.58 -2.08 0.35 0.00 -0.52 0.00 0.00 55.73 54.06 2c34 s ARG 94 Cb -0.09 -4.11 1.37 0.00 0.52 0.00 0.00 34.95 32.64 2c34 s ARG 94 CO 0.36 -1.25 1.59 -1.35 0.02 0.00 0.00 175.30 174.67 2c34 h PRO 95 N 8.12 0.00 0.14 3.54 0.11 -1.86 0.60 132.00 142.64 2c34 h PRO 95 Ca -0.11 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.68 2c34 h PRO 95 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 0.84 0.00 -1.64 0.74 -0.21 0.00 0.00 178.00 177.73 2c34 h PHE 96 N 0.00 0.53 0.00 0.65 0.04 -1.92 -3.45 116.94 112.79 2c34 h PHE 96 Ca 0.57 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2c34 h PHE 96 Cb 2.70 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.83 2c34 h PHE 96 CO 0.00 1.49 0.00 0.39 -0.60 0.00 0.00 178.31 179.59 2c34 n GLU 97 N -3.49 0.00 -3.58 1.51 -0.58 0.20 -5.16 120.64 109.55 2c34 n GLU 97 Ca -0.20 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.51 2c34 n GLU 97 Cb 1.06 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.95 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 3.50 0.73 0.00 0.62 0.00 -0.69 -4.92 105.19 104.43 2c34 n GLY 98 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2c34 n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c34 n ILE 99 N -0.62 0.00 -0.65 -0.61 5.41 -1.26 -1.38 119.36 120.25 2c34 n ILE 99 Ca -0.03 0.14 0.05 0.00 1.00 0.00 0.00 62.75 63.91 2c34 n ILE 99 Cb 0.52 -0.61 -0.03 0.00 -0.71 0.00 0.00 39.64 38.81 2c34 n ILE 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2c34 n LYS 100 N -1.15 -1.59 -0.01 0.38 4.01 -1.26 -4.18 118.16 114.37 2c34 n LYS 100 Ca 0.00 1.27 -0.03 0.00 -0.51 0.00 0.00 58.31 59.04 2c34 n LYS 100 Cb 0.00 -1.72 0.21 0.00 -0.51 0.00 0.00 35.03 33.01 2c34 n LYS 100 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2c34 h PRO 101 N -0.37 0.54 0.00 1.97 0.13 -1.99 -2.75 132.00 129.55 2c34 h PRO 101 Ca -0.06 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2c34 h PRO 101 Cb 0.54 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2c34 h PRO 101 CO 0.02 0.69 0.26 1.05 -0.23 0.00 0.00 178.00 179.79 2c34 h GLU 102 N 0.49 0.00 -6.38 0.86 4.11 -2.01 -3.41 114.58 108.25 2c34 h GLU 102 Ca 0.08 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.97 2c34 h GLU 102 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2c34 h GLU 102 CO 0.04 0.00 0.07 -0.80 0.07 0.00 0.00 179.01 178.39 2c34 s ASN 103 N -4.15 7.22 1.23 3.06 0.02 -1.04 -5.07 114.94 116.22 2c34 s ASN 103 Ca -0.03 1.45 -0.14 0.00 -1.02 0.00 0.00 52.86 53.12 2c34 s ASN 103 Cb 0.07 -2.43 0.22 0.00 0.02 0.00 0.00 41.25 39.13 2c34 s ASN 103 CO 0.23 0.24 0.62 -0.62 0.02 0.00 0.00 177.10 177.59 2c34 n GLU 104 N 1.62 -3.11 -0.56 -0.60 4.71 -1.26 -4.72 120.64 116.72 2c34 n GLU 104 Ca -0.08 -1.01 0.00 0.00 -0.01 0.00 0.00 57.16 56.06 2c34 n GLU 104 Cb 0.50 -1.12 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 2c34 n GLU 104 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2c34 n ARG 105 N -4.02 0.00 -2.72 3.49 0.00 -1.26 -1.01 116.66 111.14 2c34 n ARG 105 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.87 2c34 n ARG 105 Cb 0.38 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.90 2c34 n ARG 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2c34 n TYR 106 N 0.00 -2.45 -2.08 2.89 9.36 0.20 -4.35 117.16 120.73 2c34 n TYR 106 Ca 0.00 -1.44 -0.28 0.00 3.32 0.00 0.00 57.90 59.50 2c34 n TYR 106 Cb 0.00 1.43 -0.05 0.00 -0.63 0.00 0.00 39.34 40.09 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 0.49 3.49 -0.93 2.97 2.01 -1.25 -2.44 115.64 119.99 2c34 s THR 107 Ca 0.30 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 2c34 s THR 107 Cb 0.23 -4.15 0.07 0.00 0.01 0.00 0.00 72.50 68.66 2c34 s THR 107 CO -0.19 -1.02 1.29 -0.22 -0.69 0.00 0.00 174.62 173.79 2c34 s LEU 108 N 9.89 4.01 0.36 4.42 2.96 0.13 -1.12 118.68 139.33 2c34 s LEU 108 Ca 0.68 -1.47 -0.25 0.00 -0.22 0.00 0.00 54.13 52.87 2c34 s LEU 108 Cb -0.05 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 44.04 2c34 s LEU 108 CO 0.01 -1.41 1.00 -1.00 -1.32 0.00 0.00 176.35 173.63 2c34 s HIS 109 N 4.29 3.50 -0.34 5.38 3.76 0.84 -0.50 115.29 132.22 2c34 s HIS 109 Ca 0.39 1.71 0.01 0.00 -0.15 0.00 0.00 55.06 57.02 2c34 s HIS 109 Cb -0.04 -3.02 0.14 0.00 1.11 0.00 0.00 32.58 30.77 2c34 s HIS 109 CO -0.05 -0.18 0.28 -0.51 -0.85 0.00 0.00 174.74 173.43 2c34 s LEU 110 N -2.31 0.32 -0.96 0.89 1.43 -0.80 -1.99 118.68 115.26 2c34 s LEU 110 Ca 0.53 -1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 51.76 2c34 s LEU 110 Cb -0.20 0.14 -0.12 0.00 0.03 0.00 0.00 46.19 46.03 2c34 s LEU 110 CO 0.26 -0.32 2.13 0.21 0.23 0.00 0.00 176.35 178.86 2c34 s ASN 111 N 1.53 4.33 -0.13 2.29 3.04 -0.28 -3.07 114.94 122.65 2c34 s ASN 111 Ca 0.15 -0.71 -0.29 0.00 0.04 0.00 0.00 52.86 52.06 2c34 s ASN 111 Cb -0.18 -2.57 -0.06 0.00 -1.54 0.00 0.00 41.25 36.90 2c34 s ASN 111 CO -0.10 -3.64 1.96 -0.69 -3.04 0.00 0.00 177.10 171.60 2c34 s VAL 112 N 13.36 3.20 -2.48 -5.21 1.01 -1.07 -2.26 120.40 126.95 2c34 s VAL 112 Ca 0.79 0.22 0.28 0.00 0.00 0.00 0.00 61.98 63.28 2c34 s VAL 112 Cb -0.07 -3.20 0.56 0.00 0.00 0.00 0.00 36.38 33.67 2c34 s VAL 112 CO 0.09 -0.08 1.76 0.29 0.00 0.00 0.00 175.10 177.16