#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 -0.07 0.25 1.61 1.04 -1.26 -5.17 113.70 110.10 2c34 s SER -1 Ca 0.00 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.46 2c34 s SER -1 Cb 0.00 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 2c34 s SER -1 CO 0.00 -0.31 0.04 -1.00 0.98 0.00 0.00 173.24 172.95 2c34 s HIS 0 N -0.99 1.62 0.58 5.02 4.02 -1.26 -5.17 115.29 119.11 2c34 s HIS 0 Ca -0.11 -1.00 0.04 0.00 1.02 0.00 0.00 55.06 55.01 2c34 s HIS 0 Cb -0.06 -0.97 0.11 0.00 -1.02 0.00 0.00 32.58 30.64 2c34 s HIS 0 CO 0.02 -0.12 0.79 -1.33 1.02 0.00 0.00 174.74 175.12 2c34 n MET 1 N -0.48 0.31 -0.03 1.40 2.00 -1.26 -5.02 117.12 114.05 2c34 n MET 1 Ca -0.03 -2.57 -0.09 0.00 0.00 0.00 0.00 57.70 55.01 2c34 n MET 1 Cb 0.65 -0.40 0.07 0.00 0.00 0.00 0.00 33.22 33.55 2c34 n MET 1 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2c34 h ILE 2 N -0.25 1.30 0.00 2.02 6.09 -2.03 -3.46 117.51 121.18 2c34 h ILE 2 Ca -0.26 -1.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.62 2c34 h ILE 2 Cb 1.09 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.93 2c34 h ILE 2 CO 0.33 0.51 0.00 0.00 -3.07 0.00 0.00 178.15 175.92 2c34 n ALA 3 N -2.51 0.00 -1.70 0.18 0.00 -1.26 -5.15 120.51 110.07 2c34 n ALA 3 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2c34 n ALA 3 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.32 1.30 -0.11 0.00 -0.02 -1.26 -4.97 135.00 127.62 2c34 n PRO 4 Ca 0.00 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 2c34 n PRO 4 Cb 0.00 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 30.96 2c34 n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c34 n LEU 5 N -1.20 1.79 0.00 2.45 4.32 -1.26 -4.70 117.00 118.40 2c34 n LEU 5 Ca 0.13 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 2c34 n LEU 5 Cb 0.46 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 2c34 n LEU 5 CO 0.50 0.28 0.00 -1.20 -1.22 0.00 0.00 177.39 175.75 2c34 n SER 6 N -4.19 0.00 -3.59 -1.43 7.64 -1.26 -5.08 113.62 105.71 2c34 n SER 6 Ca -0.39 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.36 2c34 n SER 6 Cb 0.74 0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.84 2c34 n SER 6 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2c34 s VAL 7 N -0.25 -0.44 -0.29 0.44 -7.23 -1.26 -5.13 120.40 106.25 2c34 s VAL 7 Ca 0.00 0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 60.18 2c34 s VAL 7 Cb 0.00 -0.55 0.10 0.00 0.56 0.00 0.00 36.38 36.49 2c34 s VAL 7 CO 0.00 0.02 0.68 -1.59 -0.31 0.00 0.00 175.10 173.90 2c34 s LYS 8 N 2.43 0.67 -0.21 4.82 0.00 -1.26 -5.14 119.74 121.04 2c34 s LYS 8 Ca 0.04 1.30 0.02 0.00 0.00 0.00 0.00 55.97 57.32 2c34 s LYS 8 Cb -0.13 0.37 0.04 0.00 0.00 0.00 0.00 37.83 38.11 2c34 s LYS 8 CO -0.10 -0.17 -0.16 0.34 0.00 0.00 0.00 175.35 175.26 2c34 s ASP 9 N 2.04 3.70 0.00 0.03 -1.08 -1.26 -5.00 116.67 115.10 2c34 s ASP 9 Ca -0.09 -0.96 0.00 0.00 -0.52 0.00 0.00 52.55 50.98 2c34 s ASP 9 Cb -0.07 -1.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.87 2c34 s ASP 9 CO -0.20 -0.08 0.00 -0.46 0.52 0.00 0.00 175.17 174.95 2c34 n ASN 10 N 4.54 0.00 -1.15 -0.34 6.94 -1.26 -5.03 115.26 118.97 2c34 n ASN 10 Ca -0.18 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.24 2c34 n ASN 10 Cb 0.47 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.20 0.14 -4.29 0.53 5.68 -1.26 -4.61 116.55 112.54 2c34 n ASP 11 Ca 0.00 0.12 -0.45 0.00 -0.50 0.00 0.00 54.79 53.96 2c34 n ASP 11 Cb 0.00 -0.24 -0.05 0.00 -1.14 0.00 0.00 41.12 39.69 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2c34 s LYS 12 N 1.93 2.99 -0.61 0.11 2.20 -0.04 -4.90 119.74 121.42 2c34 s LYS 12 Ca 0.33 -1.85 -0.24 0.00 -0.36 0.00 0.00 55.97 53.86 2c34 s LYS 12 Cb -0.37 -4.25 0.05 0.00 -1.51 0.00 0.00 37.83 31.76 2c34 s LYS 12 CO 0.15 -1.30 1.01 -1.58 -0.36 0.00 0.00 175.35 173.28 2c34 s TRP 13 N 1.32 2.67 0.00 4.03 0.52 -1.26 0.26 118.94 126.48 2c34 s TRP 13 Ca 0.06 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.02 2c34 s TRP 13 Cb -0.26 -4.25 0.00 0.00 -1.15 0.00 0.00 33.47 27.80 2c34 s TRP 13 CO 0.01 -1.56 0.00 1.33 0.02 0.00 0.00 176.95 176.74 2c34 n VAL 14 N 6.17 0.00 -3.30 4.03 0.24 -0.87 -4.99 118.33 119.61 2c34 n VAL 14 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2c34 n VAL 14 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2c34 n VAL 14 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2c34 n ASP 15 N -1.52 0.81 0.00 -1.34 -0.08 -1.26 0.17 116.55 113.32 2c34 n ASP 15 Ca 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 54.79 52.38 2c34 n ASP 15 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2c34 n THR 16 N -0.54 0.00 -4.48 5.18 5.66 -1.26 -4.50 114.28 114.34 2c34 n THR 16 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2c34 n THR 16 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 1.72 0.73 -2.63 1.09 8.25 -1.26 -1.98 115.22 121.14 2c34 n HIS 17 Ca 0.00 -1.64 -0.41 0.00 -0.26 0.00 0.00 57.72 55.41 2c34 n HIS 17 Cb 0.00 -0.21 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.22 4.00 -1.46 1.59 0.11 -1.26 -3.43 120.40 117.73 2c34 s VAL 18 Ca 0.01 1.84 0.00 0.00 -2.93 0.00 0.00 61.98 60.90 2c34 s VAL 18 Cb 0.00 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.68 2c34 s VAL 18 CO 0.01 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 2c34 n GLY 19 N 1.75 1.31 3.53 6.54 0.00 0.18 -4.82 105.19 113.68 2c34 n GLY 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.30 0.25 -1.55 1.61 3.00 -1.22 -4.61 118.16 114.35 2c34 n LYS 20 Ca -0.14 -1.20 -0.24 0.00 -0.00 0.00 0.00 58.31 56.73 2c34 n LYS 20 Cb 0.60 -3.53 -0.07 0.00 0.00 0.00 0.00 35.03 32.03 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 8.54 -0.03 -3.22 3.15 -1.04 -1.23 -4.42 114.28 116.02 2c34 n THR 21 Ca 0.42 -0.59 -0.44 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.44 -2.06 -0.07 0.00 -1.82 0.00 0.00 70.33 66.83 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 12.41 4.97 -0.15 12.58 2.01 -0.93 -4.83 115.64 141.69 2c34 s THR 22 Ca 1.01 -0.58 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 2c34 s THR 22 Cb -0.27 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 67.98 2c34 s THR 22 CO 0.21 -0.72 0.76 -0.70 -0.69 0.00 0.00 174.62 173.48 2c34 s GLU 23 N 2.39 4.31 -0.31 4.92 2.12 -1.21 -2.44 118.70 128.47 2c34 s GLU 23 Ca 0.13 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.38 2c34 s GLU 23 Cb -0.20 -3.55 0.10 0.00 0.26 0.00 0.00 34.13 30.74 2c34 s GLU 23 CO 0.11 -0.22 0.06 0.42 -0.54 0.00 0.00 175.26 175.09 2c34 s ILE 24 N 1.80 1.51 -0.46 -3.70 1.01 -0.49 -4.91 121.20 115.97 2c34 s ILE 24 Ca 0.36 -1.76 -0.24 0.00 0.00 0.00 0.00 60.65 59.01 2c34 s ILE 24 Cb -0.17 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2c34 s ILE 24 CO 0.13 -0.58 0.86 -1.00 0.00 0.00 0.00 174.94 174.36 2c34 s HIS 25 N 1.31 2.95 0.55 3.97 3.76 -1.24 -2.43 115.29 124.15 2c34 s HIS 25 Ca 0.08 0.28 0.08 0.00 -0.15 0.00 0.00 55.06 55.36 2c34 s HIS 25 Cb -0.18 -3.84 0.07 0.00 1.11 0.00 0.00 32.58 29.74 2c34 s HIS 25 CO -0.16 -1.06 0.76 -0.51 -0.85 0.00 0.00 174.74 172.93 2c34 s LEU 26 N 3.56 3.21 0.41 0.89 1.43 0.42 -4.96 118.68 123.64 2c34 s LEU 26 Ca 0.34 -0.70 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2c34 s LEU 26 Cb -0.11 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 2c34 s LEU 26 CO 0.25 -1.26 0.01 -0.54 0.23 0.00 0.00 176.35 175.03 2c34 s LYS 27 N -4.64 1.96 0.00 1.70 1.02 -1.26 -4.04 119.74 114.47 2c34 s LYS 27 Ca 0.61 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 54.49 2c34 s LYS 27 Cb -0.07 -1.64 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 2c34 s LYS 27 CO 0.38 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 2c34 n GLY 28 N -0.97 -0.50 3.15 -3.33 0.00 -1.25 -4.94 105.19 97.36 2c34 n GLY 28 Ca -0.05 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.66 1.31 1.61 2.47 -0.44 -4.30 114.94 110.93 2c34 s ASN 29 Ca 0.00 0.15 -0.21 0.00 0.42 0.00 0.00 52.86 53.23 2c34 s ASN 29 Cb 0.00 1.45 0.33 0.00 -1.45 0.00 0.00 41.25 41.58 2c34 s ASN 29 CO 0.00 -0.12 1.01 -2.16 -3.72 0.00 0.00 177.10 172.11 2c34 s PRO 30 N 2.93 -2.07 -1.16 0.43 0.04 -1.25 -2.44 135.00 131.49 2c34 s PRO 30 Ca 0.18 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.32 2c34 s PRO 30 Cb -0.05 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 33.00 2c34 s PRO 30 CO -0.21 -4.30 0.00 0.25 0.04 0.00 0.00 177.00 172.78 2c34 n THR 31 N -5.21 -0.01 0.00 1.26 -2.24 -1.26 -4.47 114.28 102.35 2c34 n THR 31 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2c34 n THR 31 Cb 0.59 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c34 n THR 32 N -1.75 0.00 0.00 4.28 -1.04 -1.23 -5.13 114.28 109.41 2c34 n THR 32 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2c34 n THR 32 Cb 0.36 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c34 n GLY 33 N 0.84 0.43 2.14 3.41 0.00 -1.02 -5.14 105.19 105.84 2c34 n GLY 33 Ca 0.00 0.00 -0.19 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 0.56 -4.15 1.61 4.02 -1.26 -4.84 117.16 113.10 2c34 n TYR 34 Ca 0.00 -1.52 -0.30 0.00 -0.01 0.00 0.00 57.90 56.07 2c34 n TYR 34 Cb 0.00 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.08 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 -3.06 2.48 -0.85 -0.72 -2.45 0.21 -4.59 119.30 110.32 2c34 s MET 35 Ca 0.03 -0.87 -0.04 0.00 -1.25 0.00 0.00 55.69 53.56 2c34 s MET 35 Cb 0.00 -2.50 0.21 0.00 1.25 0.00 0.00 34.83 33.79 2c34 s MET 35 CO 0.02 0.54 0.73 -1.58 1.05 0.00 0.00 175.02 175.78 2c34 s TRP 36 N -1.29 3.80 0.00 4.11 0.52 -1.26 -0.50 118.94 124.33 2c34 s TRP 36 Ca 0.25 -2.81 0.00 0.00 0.02 0.00 0.00 56.10 53.56 2c34 s TRP 36 Cb -0.12 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 2c34 s TRP 36 CO 0.17 -0.81 0.00 -2.37 0.02 0.00 0.00 176.95 173.96 2c34 n THR 37 N 2.81 0.00 -2.92 2.01 5.66 -0.98 -4.90 114.28 115.96 2c34 n THR 37 Ca 0.18 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.77 2c34 n THR 37 Cb 0.38 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.12 2c34 n THR 37 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2c34 s ARG 38 N -1.62 4.54 0.25 1.09 3.52 -1.26 -0.72 118.95 124.75 2c34 s ARG 38 Ca 0.00 1.16 -0.30 0.00 -0.13 0.00 0.00 55.73 56.45 2c34 s ARG 38 Cb 0.00 -3.37 -0.14 0.00 -1.56 0.00 0.00 34.95 29.88 2c34 s ARG 38 CO 0.00 0.26 1.26 0.28 -0.81 0.00 0.00 175.30 176.29 2c34 n VAL 39 N 2.82 1.32 0.00 7.11 0.31 0.15 -0.83 118.33 129.20 2c34 n VAL 39 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2c34 n VAL 39 Cb 0.50 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 1.72 1.95 1.93 2.92 0.00 -1.26 -4.64 105.19 107.80 2c34 n GLY 40 Ca 0.11 0.00 0.04 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 -1.10 2.19 -2.40 1.61 3.72 -0.01 -4.90 117.46 116.58 2c34 n PHE 41 Ca 0.00 -0.85 -0.42 0.00 -0.05 0.00 0.00 57.45 56.13 2c34 n PHE 41 Cb 0.00 -0.56 -0.02 0.00 -0.94 0.00 0.00 39.48 37.95 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 -2.84 3.84 0.00 -4.37 1.01 -1.03 -2.72 120.40 114.29 2c34 s VAL 42 Ca 0.55 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2c34 s VAL 42 Cb 0.43 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2c34 s VAL 42 CO 0.15 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 174.78 2c34 n GLY 43 N 5.20 2.83 3.58 4.51 0.00 -1.26 -4.88 105.19 115.17 2c34 n GLY 43 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.49 -0.38 -0.02 1.61 1.02 -1.10 -4.98 119.74 115.40 2c34 s LYS 44 Ca 0.00 0.58 0.09 0.00 0.02 0.00 0.00 55.97 56.66 2c34 s LYS 44 Cb 0.00 -1.64 -0.23 0.00 -0.52 0.00 0.00 37.83 35.44 2c34 s LYS 44 CO 0.00 -3.29 0.73 -0.44 -0.92 0.00 0.00 175.35 171.43 2c34 h ASP 45 N -2.30 0.06 -3.25 2.83 5.19 -1.99 -3.45 116.42 113.51 2c34 h ASP 45 Ca -0.58 -0.11 -0.49 0.00 -0.62 0.00 0.00 57.03 55.23 2c34 h ASP 45 Cb 1.34 -0.02 -0.37 0.00 0.18 0.00 0.00 39.33 40.46 2c34 h ASP 45 CO 0.54 1.10 -0.79 -0.69 -3.12 0.00 0.00 179.24 176.27 2c34 s VAL 46 N -2.61 0.82 -0.06 -1.35 1.01 -1.26 -5.04 120.40 111.91 2c34 s VAL 46 Ca -0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 2c34 s VAL 46 Cb 0.08 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 2c34 s VAL 46 CO 0.82 0.33 0.48 -0.07 0.00 0.00 0.00 175.10 176.65 2c34 h LEU 47 N 8.02 -0.31 -9.29 3.92 3.38 -1.87 -3.46 115.31 115.69 2c34 h LEU 47 Ca -0.28 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.35 2c34 h LEU 47 Cb 1.14 0.08 0.17 0.00 0.09 0.00 0.00 40.66 42.14 2c34 h LEU 47 CO 0.38 0.16 -0.67 -1.54 0.09 0.00 0.00 178.44 176.86 2c34 n SER 48 N -5.02 -2.84 0.00 -0.43 3.41 -1.20 -4.93 113.62 102.61 2c34 n SER 48 Ca -0.05 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2c34 n SER 48 Cb 0.16 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 -1.39 0.00 0.00 4.04 8.00 -1.24 -4.91 116.55 121.06 2c34 n ASP 49 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2c34 n ASP 49 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.00 1.85 0.00 -1.24 0.28 -1.26 -4.91 120.64 115.36 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 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.64 0.00 -3.63 3.84 2.08 -1.26 -4.48 119.36 114.27 2c34 n ILE 51 Ca 0.00 0.53 -0.39 0.00 0.56 0.00 0.00 62.75 63.45 2c34 n ILE 51 Cb 0.32 -1.13 -0.11 0.00 -0.75 0.00 0.00 39.64 37.96 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 -2.26 4.21 -0.76 1.39 1.43 -1.26 -0.10 118.68 121.33 2c34 s LEU 52 Ca 0.00 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2c34 s LEU 52 Cb 0.00 -2.04 -0.17 0.00 0.03 0.00 0.00 46.19 44.02 2c34 s LEU 52 CO 0.00 -0.20 1.90 -0.62 0.23 0.00 0.00 176.35 177.66 2c34 n GLU 53 N 5.01 1.38 -2.28 1.70 -0.58 0.17 -3.61 120.64 122.42 2c34 n GLU 53 Ca -0.14 -1.86 -0.33 0.00 -0.42 0.00 0.00 57.16 54.41 2c34 n GLU 53 Cb 0.49 -3.00 -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 6.09 3.69 -1.04 2.62 1.01 -1.26 -1.85 120.40 129.67 2c34 s VAL 54 Ca 0.60 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2c34 s VAL 54 Cb 0.12 -4.55 0.13 0.00 0.00 0.00 0.00 36.38 32.08 2c34 s VAL 54 CO 0.14 -1.40 1.27 -0.69 0.00 0.00 0.00 175.10 174.42 2c34 s VAL 55 N 7.87 4.72 0.16 2.92 1.01 0.18 -3.23 120.40 134.04 2c34 s VAL 55 Ca 0.60 -1.84 0.07 0.00 0.00 0.00 0.00 61.98 60.81 2c34 s VAL 55 Cb -0.03 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 2c34 s VAL 55 CO -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 175.10 173.49 2c34 s LYS 57 N -2.83 0.40 -0.88 0.00 1.02 -0.39 -4.98 119.74 112.07 2c34 s LYS 57 Ca 0.27 0.10 -0.25 0.00 0.02 0.00 0.00 55.97 56.12 2c34 s LYS 57 Cb -0.10 -1.05 0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2c34 s LYS 57 CO 0.19 -0.38 1.36 -0.47 -0.92 0.00 0.00 175.35 175.13 2c34 s TYR 58 N 2.02 2.43 -0.48 3.18 6.14 -1.26 -2.40 117.35 126.98 2c34 s TYR 58 Ca 0.04 -0.48 -0.16 0.00 0.64 0.00 0.00 57.07 57.11 2c34 s TYR 58 Cb -0.13 -4.65 0.08 0.00 0.42 0.00 0.00 41.96 37.68 2c34 s TYR 58 CO -0.05 -1.99 0.43 0.99 0.64 0.00 0.00 175.55 175.56 2c34 s THR 59 N 5.27 5.21 -0.41 4.34 2.01 -1.26 -4.93 115.64 125.86 2c34 s THR 59 Ca 0.40 -1.08 0.03 0.00 0.31 0.00 0.00 61.69 61.35 2c34 s THR 59 Cb -0.04 -4.17 0.56 0.00 0.01 0.00 0.00 72.50 68.86 2c34 s THR 59 CO 0.02 -0.64 1.81 -0.81 -0.69 0.00 0.00 174.62 174.32 2c34 n PRO 60 N 5.28 2.11 -2.04 4.92 -0.04 -1.26 -0.31 135.00 143.66 2c34 n PRO 60 Ca -0.12 -2.61 -0.38 0.00 -0.04 0.00 0.00 63.50 60.35 2c34 n PRO 60 Cb 0.43 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 31.88 2c34 n PRO 60 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2c34 s THR 61 N -2.96 2.63 0.53 0.52 -4.23 -1.26 -3.84 115.64 107.03 2c34 s THR 61 Ca 0.50 0.50 -0.15 0.00 -1.18 0.00 0.00 61.69 61.35 2c34 s THR 61 Cb 0.41 -3.26 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 2c34 s THR 61 CO 0.08 0.02 0.99 -2.16 -0.54 0.00 0.00 174.62 173.01 2c34 s PRO 62 N -2.65 3.88 0.30 3.99 0.04 -1.26 -4.14 135.00 135.18 2c34 s PRO 62 Ca 0.64 0.91 0.02 0.00 0.04 0.00 0.00 61.00 62.62 2c34 s PRO 62 Cb -0.35 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.11 2c34 s PRO 62 CO 0.43 -0.32 0.42 -1.13 0.04 0.00 0.00 177.00 176.44 2c34 n SER 63 N -1.78 0.83 0.00 6.66 3.41 -1.26 -4.87 113.62 116.61 2c34 n SER 63 Ca 0.06 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 2c34 n SER 63 Cb 0.54 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2c34 n SER 63 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2c34 n SER 64 N -2.81 0.15 -0.14 4.04 3.41 -1.26 -4.88 113.62 112.13 2c34 n SER 64 Ca 0.08 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.40 2c34 n SER 64 Cb 0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2c34 n SER 64 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2c34 n THR 65 N -0.00 1.53 0.00 6.66 -1.04 -1.26 -5.02 114.28 115.15 2c34 n THR 65 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2c34 n THR 65 Cb 0.21 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 2c34 n THR 65 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c34 n PRO 66 N -4.26 2.62 -0.21 -2.82 -0.02 -1.26 -5.02 135.00 124.03 2c34 n PRO 66 Ca -0.53 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 60.99 2c34 n PRO 66 Cb 0.87 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.41 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2c34 n MET 67 N 0.00 0.88 -4.15 -0.52 2.81 -1.26 -5.06 117.12 109.82 2c34 n MET 67 Ca 0.00 -1.64 -0.27 0.00 -1.81 0.00 0.00 57.70 53.98 2c34 n MET 67 Cb 0.00 -0.96 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 2c34 n MET 67 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2c34 s VAL 68 N -1.28 4.05 -0.07 2.03 0.11 -1.26 -5.13 120.40 118.85 2c34 s VAL 68 Ca 0.13 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 2c34 s VAL 68 Cb 0.11 -3.03 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2c34 s VAL 68 CO 0.01 -0.06 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.78 2c34 s GLY 69 N -2.88 0.77 -0.22 6.54 0.00 -1.26 -4.10 107.32 106.18 2c34 s GLY 69 Ca 0.28 -0.41 -0.09 0.00 0.00 0.00 0.00 44.72 44.50 2c34 s GLY 69 CO 0.20 0.28 0.17 -0.62 0.00 0.00 0.00 173.10 173.13 2c34 n VAL 70 N 4.05-12.39 0.00 1.40 0.31 -1.26 -4.93 118.33 105.51 2c34 n VAL 70 Ca -0.21 2.46 0.00 0.00 -0.01 0.00 0.00 64.34 66.58 2c34 n VAL 70 Cb 0.51 -6.57 0.00 0.00 -0.91 0.00 0.00 33.84 26.88 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 1.45 0.00 0.00 2.92 0.00 -1.25 -4.27 105.19 104.03 2c34 n GLY 71 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 3.15 2.10 0.10 -0.02 0.00 -1.23 -1.32 105.19 107.97 2c34 n GLY 72 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 46.02 44.86 2c34 n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c34 h ILE 73 N 0.00 0.46 -6.17 -0.61 1.08 -0.80 -3.31 117.51 108.16 2c34 h ILE 73 Ca 0.00 -1.88 -0.28 0.00 -0.39 0.00 0.00 64.86 62.31 2c34 h ILE 73 Cb 0.00 2.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.76 2c34 h ILE 73 CO 0.00 0.26 -0.86 -1.22 -0.69 0.00 0.00 178.15 175.64 2c34 n TYR 74 N -2.89 -2.74 -3.02 1.37 4.01 -1.26 0.16 117.16 112.79 2c34 n TYR 74 Ca -0.07 1.12 -0.44 0.00 -0.16 0.00 0.00 57.90 58.34 2c34 n TYR 74 Cb 0.79 -2.86 -0.05 0.00 -0.31 0.00 0.00 39.34 36.92 2c34 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2c34 s VAL 75 N -2.33 4.65 -0.31 -0.72 0.11 -1.01 -2.22 120.40 118.57 2c34 s VAL 75 Ca 0.20 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.51 2c34 s VAL 75 Cb -0.03 -4.52 -0.03 0.00 -1.53 0.00 0.00 36.38 30.27 2c34 s VAL 75 CO 0.84 -1.17 0.23 -0.69 -3.33 0.00 0.00 175.10 170.99 2c34 s VAL 76 N 3.18 5.28 -0.60 2.04 1.01 -1.02 -1.27 120.40 129.03 2c34 s VAL 76 Ca 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2c34 s VAL 76 Cb -0.20 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.68 2c34 s VAL 76 CO 0.09 0.09 0.47 -0.76 0.00 0.00 0.00 175.10 174.99 2c34 s LEU 77 N 1.77 5.77 -0.40 3.92 1.43 -0.63 -1.39 118.68 129.14 2c34 s LEU 77 Ca 0.07 -2.41 -0.21 0.00 -1.03 0.00 0.00 54.13 50.55 2c34 s LEU 77 Cb -0.17 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2c34 s LEU 77 CO 0.11 -0.55 0.66 -0.69 0.23 0.00 0.00 176.35 176.10 2c34 s VAL 78 N 0.61 4.83 -0.53 -1.59 1.01 -1.02 0.52 120.40 124.22 2c34 s VAL 78 Ca 0.12 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 2c34 s VAL 78 Cb -0.20 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.15 2c34 s VAL 78 CO -0.04 -0.49 0.34 -0.54 0.00 0.00 0.00 175.10 174.38 2c34 s LYS 79 N 2.83 2.31 -0.67 2.72 1.02 -0.77 -2.20 119.74 124.98 2c34 s LYS 79 Ca 0.24 -2.26 -0.32 0.00 0.02 0.00 0.00 55.97 53.66 2c34 s LYS 79 Cb -0.14 -3.65 -0.15 0.00 -0.52 0.00 0.00 37.83 33.36 2c34 s LYS 79 CO 0.18 -1.13 2.46 -0.35 -0.92 0.00 0.00 175.35 175.58 2c34 n PRO 80 N 3.90 0.51 0.05 -1.68 -0.04 -1.26 -0.66 135.00 135.83 2c34 n PRO 80 Ca 0.04 0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2c34 n PRO 80 Cb 0.39 -2.22 0.23 0.00 -0.04 0.00 0.00 33.50 31.86 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 13.74 0.38 0.00 0.54 3.08 -0.74 0.55 114.38 131.93 2c34 h ARG 81 Ca -0.15 -0.15 -0.41 0.00 0.07 0.00 0.00 59.98 59.33 2c34 h ARG 81 Cb 1.31 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 2c34 h ARG 81 CO 1.22 0.64 -0.29 1.63 -1.07 0.00 0.00 179.97 182.09 2c34 n LYS 82 N -4.11 1.21 -4.06 0.04 5.02 -1.17 -4.90 118.16 110.19 2c34 n LYS 82 Ca -0.01 -2.33 -0.28 0.00 -2.02 0.00 0.00 58.31 53.68 2c34 n LYS 82 Cb 0.41 0.60 -0.17 0.00 -0.02 0.00 0.00 35.03 35.85 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 -3.18 1.80 0.00 1.97 0.52 -1.26 -4.81 118.95 114.00 2c34 s ARG 83 Ca 0.01 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2c34 s ARG 83 Cb -0.00 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.75 2c34 s ARG 83 CO 0.01 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.53 2c34 n GLY 84 N 4.71 -0.49 3.23 -3.53 0.00 -0.60 -4.95 105.19 103.55 2c34 n GLY 84 Ca -0.15 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.40 0.08 1.61 3.76 -1.26 -2.65 115.29 120.23 2c34 s HIS 85 Ca 0.00 -1.78 0.06 0.00 -0.15 0.00 0.00 55.06 53.19 2c34 s HIS 85 Cb 0.00 -3.56 -0.03 0.00 1.11 0.00 0.00 32.58 30.10 2c34 s HIS 85 CO 0.00 -1.00 -0.17 -1.01 -0.85 0.00 0.00 174.74 171.72 2c34 s HIS 86 N 1.37 1.42 -0.09 1.40 4.02 -1.03 -5.04 115.29 117.35 2c34 s HIS 86 Ca 0.06 -0.45 -0.27 0.00 1.02 0.00 0.00 55.06 55.42 2c34 s HIS 86 Cb -0.27 -0.79 0.06 0.00 -1.02 0.00 0.00 32.58 30.57 2c34 s HIS 86 CO -0.00 0.11 0.62 0.99 1.02 0.00 0.00 174.74 177.49 2c34 s THR 87 N -1.28 0.01 -1.00 1.30 2.01 -1.26 -0.62 115.64 114.81 2c34 s THR 87 Ca 0.01 -0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 2c34 s THR 87 Cb -0.10 -0.93 0.23 0.00 0.01 0.00 0.00 72.50 71.72 2c34 s THR 87 CO 0.03 -0.04 1.01 -0.22 -0.69 0.00 0.00 174.62 174.71 2c34 s LEU 88 N -0.86 6.30 -0.64 4.42 2.96 -0.13 -4.91 118.68 125.83 2c34 s LEU 88 Ca -0.09 -3.07 -0.26 0.00 -0.22 0.00 0.00 54.13 50.48 2c34 s LEU 88 Cb -0.02 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2c34 s LEU 88 CO 0.07 -0.50 1.88 -1.61 -1.32 0.00 0.00 176.35 174.87 2c34 s GLU 89 N -0.16 2.61 0.13 1.98 2.02 -1.26 -1.83 118.70 122.18 2c34 s GLU 89 Ca 0.27 0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.86 2c34 s GLU 89 Cb -0.09 -4.45 -0.04 0.00 0.10 0.00 0.00 34.13 29.65 2c34 s GLU 89 CO -0.08 -2.80 -0.02 -0.51 0.02 0.00 0.00 175.26 171.86 2c34 s LEU 90 N 9.23 3.30 -0.09 1.80 1.43 -0.63 0.29 118.68 134.02 2c34 s LEU 90 Ca 0.68 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.25 2c34 s LEU 90 Cb -0.12 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.13 2c34 s LEU 90 CO 0.19 0.14 0.51 0.54 0.23 0.00 0.00 176.35 177.96 2c34 s VAL 91 N -1.45 0.02 -1.16 -1.59 0.11 0.10 -1.51 120.40 114.92 2c34 s VAL 91 Ca 0.25 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.04 2c34 s VAL 91 Cb -0.11 -0.79 0.24 0.00 -1.53 0.00 0.00 36.38 34.20 2c34 s VAL 91 CO 0.17 -0.09 1.33 0.00 -3.33 0.00 0.00 175.10 173.19 2c34 n TYR 92 N 1.64 4.64 -4.43 1.54 9.36 -0.96 -2.32 117.16 126.63 2c34 n TYR 92 Ca -0.18 -3.48 -0.24 0.00 3.32 0.00 0.00 57.90 57.32 2c34 n TYR 92 Cb 0.56 -1.84 -0.09 0.00 -0.63 0.00 0.00 39.34 37.34 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 -0.38 2.69 -0.61 2.97 -1.32 0.35 -3.70 115.64 115.64 2c34 s THR 93 Ca 0.36 -2.28 -0.16 0.00 -1.21 0.00 0.00 61.69 58.40 2c34 s THR 93 Cb -0.04 -2.41 0.14 0.00 -1.51 0.00 0.00 72.50 68.67 2c34 s THR 93 CO -0.02 -0.38 0.61 -0.13 -2.21 0.00 0.00 174.62 172.49 2c34 s ARG 94 N -3.50 3.12 0.47 7.08 0.52 -1.19 0.66 118.95 126.11 2c34 s ARG 94 Ca 0.30 -1.74 0.36 0.00 -0.52 0.00 0.00 55.73 54.13 2c34 s ARG 94 Cb -0.05 -4.33 1.54 0.00 0.52 0.00 0.00 34.95 32.63 2c34 s ARG 94 CO 0.16 -1.39 1.59 -1.35 0.02 0.00 0.00 175.30 174.33 2c34 h PRO 95 N 8.79 0.02 0.40 3.54 0.11 -1.90 0.22 132.00 143.18 2c34 h PRO 95 Ca -0.22 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 2c34 h PRO 95 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c34 h PRO 95 CO 1.01 0.02 -0.19 0.74 -0.21 0.00 0.00 178.00 179.37 2c34 h PHE 96 N 0.02 -0.50 0.00 0.65 -1.00 -1.95 -3.22 116.94 110.95 2c34 h PHE 96 Ca 0.88 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.64 2c34 h PHE 96 Cb 2.99 0.16 0.00 0.00 3.61 0.00 0.00 35.95 42.71 2c34 h PHE 96 CO -0.00 -0.31 0.00 0.39 -1.61 0.00 0.00 178.31 176.78 2c34 n GLU 97 N -4.31 0.84 0.00 1.51 1.02 -0.57 -5.00 120.64 114.13 2c34 n GLU 97 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2c34 n GLU 97 Cb 0.21 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c34 n GLY 98 N 0.52 -1.79 3.30 0.62 0.00 0.68 -4.85 105.19 103.66 2c34 n GLY 98 Ca 0.11 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 3.19 0.30 -0.61 1.01 -1.26 -3.17 121.20 120.66 2c34 s ILE 99 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2c34 s ILE 99 Cb 0.00 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2c34 s ILE 99 CO 0.00 0.45 0.20 -0.54 0.00 0.00 0.00 174.94 175.05 2c34 s LYS 100 N 1.34 2.68 0.22 2.79 1.02 -1.26 -5.04 119.74 121.49 2c34 s LYS 100 Ca 0.04 -1.27 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 2c34 s LYS 100 Cb -0.14 -2.42 0.21 0.00 -0.52 0.00 0.00 37.83 34.96 2c34 s LYS 100 CO -0.04 0.23 1.65 -1.35 -0.92 0.00 0.00 175.35 174.93 2c34 h PRO 101 N 1.45 0.78 0.00 -1.68 0.11 -2.00 -2.81 132.00 127.85 2c34 h PRO 101 Ca -0.46 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.36 2c34 h PRO 101 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c34 h PRO 101 CO 0.60 0.91 0.16 1.05 -0.21 0.00 0.00 178.00 180.51 2c34 h GLU 102 N 0.69 0.00 -6.98 1.05 4.11 -1.96 -3.43 114.58 108.06 2c34 h GLU 102 Ca 0.10 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.99 2c34 h GLU 102 Cb 0.69 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.05 2c34 h GLU 102 CO 0.05 0.00 0.71 -0.80 0.07 0.00 0.00 179.01 179.05 2c34 s ASN 103 N -4.29 5.97 1.26 3.06 0.02 -1.06 -4.98 114.94 114.91 2c34 s ASN 103 Ca -0.03 2.94 -0.17 0.00 -1.02 0.00 0.00 52.86 54.58 2c34 s ASN 103 Cb 0.08 -2.66 0.31 0.00 0.02 0.00 0.00 41.25 39.01 2c34 s ASN 103 CO 0.26 -1.11 1.00 -0.70 0.02 0.00 0.00 177.10 176.56 2c34 s GLU 104 N -2.38 -1.67 0.14 -0.60 2.12 -1.24 -4.74 118.70 110.33 2c34 s GLU 104 Ca 0.59 0.48 0.01 0.00 0.36 0.00 0.00 54.97 56.42 2c34 s GLU 104 Cb -0.44 -1.50 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 2c34 s GLU 104 CO 0.57 -4.13 -0.01 0.50 -0.54 0.00 0.00 175.26 171.65 2c34 s ARG 105 N -4.77 0.99 -0.40 4.30 6.06 -1.26 -2.27 118.95 121.60 2c34 s ARG 105 Ca 0.68 -1.45 0.00 0.00 -2.50 0.00 0.00 55.73 52.46 2c34 s ARG 105 Cb -0.19 -0.17 0.24 0.00 0.06 0.00 0.00 34.95 34.88 2c34 s ARG 105 CO 0.61 -0.11 1.03 0.98 -2.50 0.00 0.00 175.30 175.32 2c34 n TYR 106 N -0.15 -1.83 -3.17 5.12 4.19 -0.57 -4.59 117.16 116.16 2c34 n TYR 106 Ca -0.08 -1.06 -0.46 0.00 3.31 0.00 0.00 57.90 59.62 2c34 n TYR 106 Cb 0.62 1.27 -0.03 0.00 0.49 0.00 0.00 39.34 41.70 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 107 N 0.60 5.15 -1.02 2.97 2.01 -1.25 -1.60 115.64 122.50 2c34 s THR 107 Ca 0.28 -1.79 -0.23 0.00 0.31 0.00 0.00 61.69 60.25 2c34 s THR 107 Cb 0.16 -4.55 0.02 0.00 0.01 0.00 0.00 72.50 68.14 2c34 s THR 107 CO -0.12 -1.17 1.63 -0.22 -0.69 0.00 0.00 174.62 174.05 2c34 s LEU 108 N 1.56 3.42 0.38 4.42 2.96 -0.76 -0.86 118.68 129.81 2c34 s LEU 108 Ca 0.19 -1.34 -0.25 0.00 -0.22 0.00 0.00 54.13 52.51 2c34 s LEU 108 Cb -0.14 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 2c34 s LEU 108 CO -0.04 -1.89 1.12 -1.00 -1.32 0.00 0.00 176.35 173.22 2c34 s HIS 109 N 6.58 3.19 -0.18 5.38 3.76 0.14 -0.96 115.29 133.21 2c34 s HIS 109 Ca 0.54 1.60 -0.04 0.00 -0.15 0.00 0.00 55.06 57.01 2c34 s HIS 109 Cb -0.01 -3.30 0.09 0.00 1.11 0.00 0.00 32.58 30.46 2c34 s HIS 109 CO -0.05 -1.01 0.25 -0.51 -0.85 0.00 0.00 174.74 172.57 2c34 s LEU 110 N -2.39 -0.23 -0.97 0.89 1.43 0.21 -2.05 118.68 115.56 2c34 s LEU 110 Ca 0.55 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2c34 s LEU 110 Cb -0.28 0.57 -0.08 0.00 0.03 0.00 0.00 46.19 46.42 2c34 s LEU 110 CO 0.36 -0.29 3.01 -3.20 0.23 0.00 0.00 176.35 176.46 2c34 n ASN 111 N 5.33 7.38 -3.59 2.29 5.15 0.13 -2.45 115.26 129.49 2c34 n ASN 111 Ca -0.05 -2.74 -0.49 0.00 -0.60 0.00 0.00 54.58 50.70 2c34 n ASN 111 Cb 0.50 -1.44 -0.07 0.00 -0.53 0.00 0.00 39.78 38.24 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 2.58 0.00 0.54 3.44 0.31 -1.08 -4.29 118.33 119.82 2c34 n VAL 112 Ca 0.62 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.99 2c34 n VAL 112 Cb 0.46 -0.15 0.26 0.00 -0.91 0.00 0.00 33.84 33.50 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80