#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 6.14 -0.10 1.61 1.04 -1.26 -5.06 113.70 116.07 2c34 s SER -1 Ca 0.00 0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.52 2c34 s SER -1 Cb 0.00 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 64.01 2c34 s SER -1 CO 0.00 -0.04 0.23 -2.28 0.98 0.00 0.00 173.24 172.13 2c34 s HIS 0 N 1.56 -0.29 -0.03 5.02 5.04 -1.26 -5.15 115.29 120.17 2c34 s HIS 0 Ca 0.10 0.71 0.02 0.00 -1.54 0.00 0.00 55.06 54.36 2c34 s HIS 0 Cb -0.15 0.04 0.01 0.00 0.04 0.00 0.00 32.58 32.52 2c34 s HIS 0 CO 0.08 -0.20 -0.09 -1.64 -2.34 0.00 0.00 174.74 170.55 2c34 s MET 1 N 0.98 1.06 -0.10 2.88 1.00 -1.26 -5.02 119.30 118.85 2c34 s MET 1 Ca -0.07 -0.30 0.12 0.00 0.00 0.00 0.00 55.69 55.44 2c34 s MET 1 Cb -0.08 -0.97 0.52 0.00 0.00 0.00 0.00 34.83 34.30 2c34 s MET 1 CO -0.06 0.08 1.37 0.44 0.00 0.00 0.00 175.02 176.85 2c34 n ILE 2 N 3.44 1.43 -1.55 2.53 -5.35 -1.26 -4.94 119.36 113.67 2c34 n ILE 2 Ca -0.20 -0.86 -0.47 0.00 -0.27 0.00 0.00 62.75 60.95 2c34 n ILE 2 Cb 0.53 -0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.66 1.30 -2.16 -1.28 0.00 -1.26 -4.90 120.51 112.87 2c34 n ALA 3 Ca 0.18 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2c34 n ALA 3 Cb 0.72 -2.68 -0.03 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 5.86 4.32 0.16 0.00 0.04 -1.26 -5.02 135.00 139.10 2c34 s PRO 4 Ca 1.03 2.09 0.02 0.00 0.04 0.00 0.00 61.00 64.18 2c34 s PRO 4 Cb -0.63 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 2c34 s PRO 4 CO 0.44 -0.44 0.09 1.28 0.04 0.00 0.00 177.00 178.41 2c34 n LEU 5 N 3.94 0.00 -0.28 -3.56 4.77 -1.26 -5.05 117.00 115.56 2c34 n LEU 5 Ca 0.12 -1.34 -0.05 0.00 -0.03 0.00 0.00 56.01 54.71 2c34 n LEU 5 Cb 0.42 0.55 0.06 0.00 -2.33 0.00 0.00 43.42 42.13 2c34 n LEU 5 CO 0.59 -0.21 1.15 -1.28 -1.33 0.00 0.00 177.39 176.30 2c34 h SER 6 N 0.77 0.93 -3.88 -1.43 0.87 -2.06 -3.42 113.55 105.33 2c34 h SER 6 Ca -0.12 -0.07 -0.47 0.00 -1.23 0.00 0.00 61.79 59.89 2c34 h SER 6 Cb 0.52 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2c34 h SER 6 CO 0.19 0.73 0.36 -0.69 -0.53 0.00 0.00 176.83 176.89 2c34 s VAL 7 N -5.94 4.12 -0.29 2.23 1.01 -1.26 -5.05 120.40 115.22 2c34 s VAL 7 Ca -0.13 1.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.45 2c34 s VAL 7 Cb 0.15 -4.01 0.16 0.00 0.00 0.00 0.00 36.38 32.68 2c34 s VAL 7 CO 0.80 0.17 1.12 -0.75 0.00 0.00 0.00 175.10 176.44 2c34 s LYS 8 N -1.99 0.28 0.02 2.72 2.47 -1.26 -5.06 119.74 116.93 2c34 s LYS 8 Ca 0.50 0.43 -0.30 0.00 -1.56 0.00 0.00 55.97 55.04 2c34 s LYS 8 Cb -0.20 0.09 -0.08 0.00 -1.46 0.00 0.00 37.83 36.18 2c34 s LYS 8 CO 0.26 -0.05 1.85 -0.51 0.16 0.00 0.00 175.35 177.06 2c34 s ASP 9 N 0.86 6.52 0.00 1.43 1.11 -1.26 -4.87 116.67 120.46 2c34 s ASP 9 Ca -0.04 2.55 0.00 0.00 0.18 0.00 0.00 52.55 55.24 2c34 s ASP 9 Cb -0.04 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2c34 s ASP 9 CO -0.12 -1.01 0.00 -0.46 1.18 0.00 0.00 175.17 174.76 2c34 n ASN 10 N 7.18 0.00 -4.53 0.27 6.94 -1.26 -4.94 115.26 118.92 2c34 n ASN 10 Ca 0.19 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.37 2c34 n ASN 10 Cb 0.41 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.77 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 1.74 -4.41 0.53 5.68 -1.26 -4.03 116.55 114.80 2c34 n ASP 11 Ca 0.00 -0.29 -0.45 0.00 -0.50 0.00 0.00 54.79 53.55 2c34 n ASP 11 Cb 0.00 -1.39 -0.03 0.00 -1.14 0.00 0.00 41.12 38.56 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 8.43 3.42 -0.62 0.11 2.47 -0.77 -4.87 119.74 127.92 2c34 s LYS 12 Ca 1.09 -1.71 -0.27 0.00 -1.56 0.00 0.00 55.97 53.52 2c34 s LYS 12 Cb -0.50 -4.60 0.02 0.00 -1.46 0.00 0.00 37.83 31.29 2c34 s LYS 12 CO 0.33 -1.63 1.42 -1.58 0.16 0.00 0.00 175.35 174.05 2c34 s TRP 13 N 2.32 2.22 0.10 4.03 0.52 -1.26 -0.33 118.94 126.55 2c34 s TRP 13 Ca 0.24 0.35 -0.01 0.00 0.02 0.00 0.00 56.10 56.70 2c34 s TRP 13 Cb -0.12 -4.43 0.00 0.00 -1.15 0.00 0.00 33.47 27.78 2c34 s TRP 13 CO -0.04 -2.02 0.16 1.33 0.02 0.00 0.00 176.95 176.39 2c34 n VAL 14 N 6.75 0.00 -3.71 4.03 0.24 -0.84 -4.98 118.33 119.82 2c34 n VAL 14 Ca 0.10 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.66 2c34 n VAL 14 Cb 0.49 0.32 0.01 0.00 -1.47 0.00 0.00 33.84 33.20 2c34 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c34 s ASP 15 N -1.63 4.70 0.01 -1.34 1.11 -1.26 0.15 116.67 118.40 2c34 s ASP 15 Ca 0.08 -1.20 -0.14 0.00 0.18 0.00 0.00 52.55 51.47 2c34 s ASP 15 Cb -0.00 0.49 0.05 0.00 1.07 0.00 0.00 42.92 44.52 2c34 s ASP 15 CO 0.06 -1.21 0.63 1.07 1.18 0.00 0.00 175.17 176.90 2c34 n THR 16 N -1.90 0.00 -4.08 -1.27 5.66 -1.26 -4.56 114.28 106.87 2c34 n THR 16 Ca 0.02 -0.12 -0.06 0.00 -3.05 0.00 0.00 64.05 60.84 2c34 n THR 16 Cb 0.64 0.31 -0.01 0.00 -1.55 0.00 0.00 70.33 69.72 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 -0.45 0.04 -2.70 1.09 8.25 -1.26 -1.52 115.22 118.66 2c34 n HIS 17 Ca 0.02 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.56 2c34 n HIS 17 Cb 0.30 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.26 4.80 -1.29 1.59 1.01 -1.26 -3.48 120.40 120.51 2c34 s VAL 18 Ca 0.01 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.01 2c34 s VAL 18 Cb -0.00 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2c34 s VAL 18 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2c34 n GLY 19 N 3.09 1.28 3.56 4.51 0.00 0.64 -4.87 105.19 113.41 2c34 n GLY 19 Ca 0.08 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.24 0.36 -1.54 1.61 3.00 -1.23 -4.62 118.16 113.50 2c34 n LYS 20 Ca -0.12 -1.19 -0.33 0.00 -0.00 0.00 0.00 58.31 56.67 2c34 n LYS 20 Cb 0.45 -3.76 -0.06 0.00 0.00 0.00 0.00 35.03 31.66 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 8.88 -0.06 -3.21 3.15 -1.04 -1.24 -4.43 114.28 116.33 2c34 n THR 21 Ca 0.44 -0.61 -0.44 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.44 -2.19 -0.06 0.00 -1.82 0.00 0.00 70.33 66.70 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 11.66 4.96 0.01 12.58 2.01 -0.95 -4.84 115.64 141.07 2c34 s THR 22 Ca 1.05 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 2c34 s THR 22 Cb -0.37 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 2c34 s THR 22 CO 0.28 -0.86 0.89 -0.70 -0.69 0.00 0.00 174.62 173.55 2c34 s GLU 23 N 2.35 4.55 -0.23 4.92 2.12 -1.24 -2.43 118.70 128.73 2c34 s GLU 23 Ca 0.11 1.27 -0.03 0.00 0.36 0.00 0.00 54.97 56.67 2c34 s GLU 23 Cb -0.23 -3.44 0.08 0.00 0.26 0.00 0.00 34.13 30.81 2c34 s GLU 23 CO 0.08 0.05 0.09 0.42 -0.54 0.00 0.00 175.26 175.36 2c34 s ILE 24 N 0.71 0.24 -0.68 -3.70 1.01 -0.50 -4.96 121.20 113.33 2c34 s ILE 24 Ca 0.47 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2c34 s ILE 24 Cb -0.21 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.33 2c34 s ILE 24 CO 0.26 -0.46 1.02 -1.00 0.00 0.00 0.00 174.94 174.76 2c34 s HIS 25 N 1.97 2.61 0.12 3.97 3.76 -1.26 -2.35 115.29 124.10 2c34 s HIS 25 Ca 0.04 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.43 2c34 s HIS 25 Cb -0.16 -4.35 -0.05 0.00 1.11 0.00 0.00 32.58 29.12 2c34 s HIS 25 CO -0.20 -1.72 0.35 -0.51 -0.85 0.00 0.00 174.74 171.81 2c34 s LEU 26 N 4.34 4.29 0.29 0.89 1.43 -0.99 -4.88 118.68 124.05 2c34 s LEU 26 Ca 0.24 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.98 2c34 s LEU 26 Cb -0.15 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 2c34 s LEU 26 CO 0.11 0.09 0.29 -0.54 0.23 0.00 0.00 176.35 176.53 2c34 s LYS 27 N -2.49 2.97 0.00 1.70 1.02 -1.26 -1.35 119.74 120.33 2c34 s LYS 27 Ca 0.38 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2c34 s LYS 27 Cb -0.12 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2c34 s LYS 27 CO 0.24 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 2c34 n GLY 28 N -1.33 -0.96 2.94 -3.33 0.00 -1.26 -4.95 105.19 96.30 2c34 n GLY 28 Ca -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.65 1.61 2.47 -1.26 -4.86 114.94 109.11 2c34 s ASN 29 Ca 0.00 -0.12 0.36 0.00 0.42 0.00 0.00 52.86 53.52 2c34 s ASN 29 Cb 0.00 0.84 1.96 0.00 -1.45 0.00 0.00 41.25 42.60 2c34 s ASN 29 CO 0.00 -0.06 2.13 1.55 -3.72 0.00 0.00 177.10 177.00 2c34 h PRO 30 N 6.21 0.00 0.00 0.43 0.13 -1.82 -0.49 132.00 136.47 2c34 h PRO 30 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2c34 h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2c34 h PRO 30 CO -0.07 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 177.95 2c34 n THR 31 N -3.13 0.00 -0.10 1.56 -2.24 -1.26 -3.30 114.28 105.81 2c34 n THR 31 Ca -0.02 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2c34 n THR 31 Cb 0.25 -0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.91 1.50 0.00 4.28 -2.24 -0.19 -5.04 114.28 111.68 2c34 n THR 32 Ca 0.13 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2c34 n THR 32 Cb 0.06 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 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 1.47 3.00 3.95 3.38 0.00 -1.21 -5.15 105.19 110.64 2c34 n GLY 33 Ca -0.27 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2c34 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c34 s TYR 34 N 0.00 1.78 0.00 1.61 1.51 -1.26 -4.21 117.35 116.79 2c34 s TYR 34 Ca 0.00 0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2c34 s TYR 34 Cb 0.00 -3.55 -0.00 0.00 -0.11 0.00 0.00 41.96 38.30 2c34 s TYR 34 CO 0.00 -2.11 0.11 1.41 -1.11 0.00 0.00 175.55 173.86 2c34 s MET 35 N -5.51 0.45 -0.99 -0.62 -2.45 0.40 -4.62 119.30 105.97 2c34 s MET 35 Ca 0.69 -0.42 -0.08 0.00 -1.25 0.00 0.00 55.69 54.62 2c34 s MET 35 Cb -0.05 0.19 0.25 0.00 1.25 0.00 0.00 34.83 36.46 2c34 s MET 35 CO 0.48 -0.10 0.94 -1.58 1.05 0.00 0.00 175.02 175.81 2c34 s TRP 36 N -1.37 4.05 0.05 4.11 0.52 -1.26 -0.68 118.94 124.36 2c34 s TRP 36 Ca -0.15 -2.62 0.00 0.00 0.02 0.00 0.00 56.10 53.36 2c34 s TRP 36 Cb -0.08 -3.68 -0.00 0.00 -1.15 0.00 0.00 33.47 28.56 2c34 s TRP 36 CO 0.01 -0.91 0.01 -2.37 0.02 0.00 0.00 176.95 173.72 2c34 n THR 37 N 2.93 0.00 -3.13 2.01 5.66 -1.03 -4.91 114.28 115.81 2c34 n THR 37 Ca 0.20 -0.30 -0.36 0.00 -3.05 0.00 0.00 64.05 60.54 2c34 n THR 37 Cb 0.40 0.10 -0.06 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 -2.20 4.24 0.50 1.09 0.52 -1.26 -0.85 118.95 120.99 2c34 s ARG 38 Ca 0.02 0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 55.83 2c34 s ARG 38 Cb 0.00 -2.93 -0.07 0.00 0.52 0.00 0.00 34.95 32.48 2c34 s ARG 38 CO 0.01 0.43 1.40 0.28 0.02 0.00 0.00 175.30 177.44 2c34 n VAL 39 N 0.84 3.34 -1.82 3.52 0.31 0.74 -2.64 118.33 122.62 2c34 n VAL 39 Ca -0.03 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.66 2c34 n VAL 39 Cb 0.51 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.66 0.65 0.00 2.92 0.00 -1.26 -4.78 105.19 103.39 2c34 n GLY 40 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.28 0.00 0.00 1.61 3.72 -1.08 -5.08 117.46 113.35 2c34 n PHE 41 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2c34 n PHE 41 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.39 0.00 -0.32 -4.37 3.14 -1.19 -0.83 118.33 113.37 2c34 n VAL 42 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2c34 n VAL 42 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 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 0.00 0.80 0.00 7.55 0.00 -1.26 -4.92 105.19 107.36 2c34 n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c34 n LYS 44 N -2.25 1.24 -0.02 1.61 0.00 -0.01 -5.06 118.16 113.68 2c34 n LYS 44 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2c34 n LYS 44 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2c34 n ASP 45 N -1.36 3.83 -3.68 -5.58 8.00 -1.26 -5.01 116.55 111.48 2c34 n ASP 45 Ca 0.00 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.34 2c34 n ASP 45 Cb 0.00 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 2c34 n ASP 45 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c34 s VAL 46 N -2.11 -0.25 -0.01 2.53 1.01 -1.26 -5.06 120.40 115.25 2c34 s VAL 46 Ca -0.04 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 2c34 s VAL 46 Cb 0.01 -0.34 -0.14 0.00 0.00 0.00 0.00 36.38 35.91 2c34 s VAL 46 CO 0.17 0.12 1.02 -0.07 0.00 0.00 0.00 175.10 176.33 2c34 h LEU 47 N 8.03 -0.42 -9.10 3.92 3.38 -1.93 -3.46 115.31 115.73 2c34 h LEU 47 Ca -0.21 -0.14 -0.27 0.00 0.09 0.00 0.00 57.88 57.35 2c34 h LEU 47 Cb 1.12 0.11 0.15 0.00 0.09 0.00 0.00 40.66 42.13 2c34 h LEU 47 CO 0.21 -0.00 -0.60 -1.54 0.09 0.00 0.00 178.44 176.60 2c34 n SER 48 N -5.14 -2.84 0.00 -0.43 3.41 -1.24 -4.97 113.62 102.41 2c34 n SER 48 Ca -0.09 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2c34 n SER 48 Cb 0.28 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2c34 n SER 48 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2c34 n ASP 49 N -0.78 0.00 0.00 4.04 2.03 -1.25 -4.94 116.55 115.65 2c34 n ASP 49 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2c34 n ASP 49 Cb 0.41 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2c34 n GLU 50 N -1.38 0.18 0.00 -0.67 0.28 -1.26 -4.98 120.64 112.81 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 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 -1.31 0.00 -3.48 3.84 2.08 -1.26 -4.54 119.36 114.68 2c34 n ILE 51 Ca 0.00 0.42 -0.41 0.00 0.56 0.00 0.00 62.75 63.32 2c34 n ILE 51 Cb 0.07 -0.84 -0.10 0.00 -0.75 0.00 0.00 39.64 38.02 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 -1.16 4.59 -0.72 1.39 1.43 -1.26 0.09 118.68 123.03 2c34 s LEU 52 Ca 0.00 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 2c34 s LEU 52 Cb 0.00 -2.20 -0.16 0.00 0.03 0.00 0.00 46.19 43.86 2c34 s LEU 52 CO 0.00 -0.30 1.91 -0.62 0.23 0.00 0.00 176.35 177.57 2c34 n GLU 53 N 5.19 1.43 -2.27 1.70 -0.58 0.75 -3.93 120.64 122.93 2c34 n GLU 53 Ca -0.11 -1.73 -0.34 0.00 -0.42 0.00 0.00 57.16 54.56 2c34 n GLU 53 Cb 0.49 -2.83 -0.04 0.00 -0.57 0.00 0.00 31.44 28.49 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 4.98 3.72 -1.13 2.62 1.01 -1.25 -2.03 120.40 128.33 2c34 s VAL 54 Ca 0.56 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 2c34 s VAL 54 Cb 0.14 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.92 2c34 s VAL 54 CO 0.12 -1.39 1.54 -0.69 0.00 0.00 0.00 175.10 174.68 2c34 s VAL 55 N 8.12 4.09 -0.03 2.92 1.01 0.20 -3.70 120.40 133.01 2c34 s VAL 55 Ca 0.61 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2c34 s VAL 55 Cb -0.01 -5.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.24 2c34 s VAL 55 CO 0.04 -1.94 0.12 0.00 0.00 0.00 0.00 175.10 173.33 2c34 s LYS 57 N -1.61 1.05 -0.51 0.00 -0.14 0.77 -4.97 119.74 114.33 2c34 s LYS 57 Ca 0.22 -0.83 -0.29 0.00 -1.36 0.00 0.00 55.97 53.72 2c34 s LYS 57 Cb -0.12 -2.30 0.03 0.00 -1.68 0.00 0.00 37.83 33.76 2c34 s LYS 57 CO 0.13 -0.71 1.15 -0.47 -0.76 0.00 0.00 175.35 174.69 2c34 s TYR 58 N 1.60 2.75 -0.24 3.18 6.14 -1.26 -2.31 117.35 127.20 2c34 s TYR 58 Ca -0.00 0.60 -0.03 0.00 0.64 0.00 0.00 57.07 58.28 2c34 s TYR 58 Cb -0.18 -4.46 0.01 0.00 0.42 0.00 0.00 41.96 37.76 2c34 s TYR 58 CO -0.11 -1.37 -0.04 0.99 0.64 0.00 0.00 175.55 175.66 2c34 s THR 59 N 4.60 3.20 -0.80 4.34 2.01 -0.99 -5.00 115.64 123.00 2c34 s THR 59 Ca 0.46 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 2c34 s THR 59 Cb -0.07 -2.55 0.37 0.00 0.01 0.00 0.00 72.50 70.26 2c34 s THR 59 CO 0.30 0.29 2.04 -0.81 -0.69 0.00 0.00 174.62 175.74 2c34 n PRO 60 N 4.75 2.73 -1.15 4.92 -0.04 -1.26 0.16 135.00 145.11 2c34 n PRO 60 Ca -0.17 -3.45 -0.37 0.00 -0.04 0.00 0.00 63.50 59.48 2c34 n PRO 60 Cb 0.49 -2.27 0.05 0.00 -0.04 0.00 0.00 33.50 31.73 2c34 n PRO 60 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c34 n THR 61 N -0.62 0.73 -1.68 0.52 -2.24 -1.26 -3.07 114.28 106.67 2c34 n THR 61 Ca 0.56 -0.43 -0.51 0.00 -2.27 0.00 0.00 64.05 61.41 2c34 n THR 61 Cb 0.34 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 2c34 n THR 61 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2c34 n PRO 62 N 0.53 1.79 -0.90 -0.78 -0.02 -1.26 0.02 135.00 134.37 2c34 n PRO 62 Ca 0.06 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 2c34 n PRO 62 Cb 0.51 -2.42 0.23 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.91 1.11 -0.03 2.55 0.15 -0.82 -4.66 113.70 114.91 2c34 s SER 63 Ca 0.91 0.99 0.03 0.00 0.70 0.00 0.00 55.95 58.57 2c34 s SER 63 Cb -0.82 -1.48 0.12 0.00 -1.71 0.00 0.00 66.02 62.13 2c34 s SER 63 CO 0.52 -4.05 0.81 -1.20 1.20 0.00 0.00 173.24 170.52 2c34 n SER 64 N -4.76 1.44 -4.62 5.45 7.64 -1.26 -4.79 113.62 112.72 2c34 n SER 64 Ca 0.08 -2.11 -0.34 0.00 1.01 0.00 0.00 58.87 57.52 2c34 n SER 64 Cb 0.58 -0.41 0.11 0.00 -1.01 0.00 0.00 64.21 63.49 2c34 n SER 64 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c34 n THR 65 N 0.03 1.96 1.64 0.44 -2.24 -1.26 -4.86 114.28 109.99 2c34 n THR 65 Ca 0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2c34 n THR 65 Cb 0.32 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.53 0.83 0.00 -0.78 -0.04 -1.26 -4.72 135.00 126.50 2c34 n PRO 66 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2c34 n PRO 66 Cb 0.50 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 2c34 n PRO 66 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2c34 n MET 67 N -0.48 0.00 -3.24 0.54 0.00 -1.26 -5.12 117.12 107.56 2c34 n MET 67 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.31 2c34 n MET 67 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.17 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 0.02 5.12 -0.29 1.12 1.01 -1.26 -5.04 120.40 121.08 2c34 s VAL 68 Ca 0.00 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 2c34 s VAL 68 Cb 0.00 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.67 2c34 s VAL 68 CO 0.00 0.22 1.01 -0.83 0.00 0.00 0.00 175.10 175.49 2c34 s GLY 69 N 0.98 0.01 -0.46 4.51 0.00 -1.26 -4.75 107.32 106.34 2c34 s GLY 69 Ca 0.26 3.10 0.05 0.00 0.00 0.00 0.00 44.72 48.13 2c34 s GLY 69 CO 0.10 2.47 0.41 -0.62 0.00 0.00 0.00 173.10 175.46 2c34 n VAL 70 N 3.40 -0.56 -3.63 1.40 0.31 -1.26 -1.94 118.33 116.05 2c34 n VAL 70 Ca -0.17 -3.82 -0.23 0.00 -0.01 0.00 0.00 64.34 60.11 2c34 n VAL 70 Cb 0.57 -1.81 -0.17 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.51 0.27 0.00 2.92 0.00 0.10 -4.49 107.32 105.62 2c34 s GLY 71 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2c34 s GLY 71 CO -0.17 1.61 0.00 0.61 0.00 0.00 0.00 173.10 175.15 2c34 n GLY 72 N 5.29 1.16 0.00 0.20 0.00 -1.11 -3.91 105.19 106.82 2c34 n GLY 72 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.12 -4.26 119.36 105.61 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 -2.67 1.15 -0.65 4.28 1.51 -0.46 -2.35 117.35 118.17 2c34 s TYR 74 Ca 0.00 -1.42 -0.24 0.00 -1.01 0.00 0.00 57.07 54.40 2c34 s TYR 74 Cb 0.00 -1.38 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 2c34 s TYR 74 CO 0.00 -0.86 1.06 0.08 -1.11 0.00 0.00 175.55 174.72 2c34 s VAL 75 N 1.76 4.16 -0.24 0.71 1.01 -0.98 -2.34 120.40 124.48 2c34 s VAL 75 Ca 0.10 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2c34 s VAL 75 Cb -0.17 -4.71 -0.03 0.00 0.00 0.00 0.00 36.38 31.47 2c34 s VAL 75 CO -0.29 -1.47 0.07 -0.69 0.00 0.00 0.00 175.10 172.73 2c34 s VAL 76 N 4.53 4.36 -0.44 2.92 1.01 -0.99 -0.16 120.40 131.62 2c34 s VAL 76 Ca 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2c34 s VAL 76 Cb -0.13 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.34 2c34 s VAL 76 CO 0.15 0.35 0.25 -0.76 0.00 0.00 0.00 175.10 175.09 2c34 s LEU 77 N 1.49 5.38 -0.50 3.92 1.43 -0.65 -1.40 118.68 128.35 2c34 s LEU 77 Ca 0.06 -2.04 -0.20 0.00 -1.03 0.00 0.00 54.13 50.91 2c34 s LEU 77 Cb -0.15 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.24 2c34 s LEU 77 CO 0.04 -0.58 0.69 -0.69 0.23 0.00 0.00 176.35 176.04 2c34 s VAL 78 N 1.14 4.77 -0.58 -1.59 1.01 -1.02 0.61 120.40 124.74 2c34 s VAL 78 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2c34 s VAL 78 Cb -0.24 -4.32 0.15 0.00 0.00 0.00 0.00 36.38 31.98 2c34 s VAL 78 CO -0.03 -0.80 0.40 -0.54 0.00 0.00 0.00 175.10 174.13 2c34 s LYS 79 N 2.92 2.50 -0.64 2.72 1.02 -0.86 -2.24 119.74 125.16 2c34 s LYS 79 Ca 0.20 -2.35 -0.30 0.00 0.02 0.00 0.00 55.97 53.55 2c34 s LYS 79 Cb -0.17 -3.75 -0.13 0.00 -0.52 0.00 0.00 37.83 33.27 2c34 s LYS 79 CO 0.15 -1.16 2.47 -0.35 -0.92 0.00 0.00 175.35 175.54 2c34 n PRO 80 N 3.80 0.69 0.22 -1.68 -0.04 -1.26 -0.18 135.00 136.55 2c34 n PRO 80 Ca 0.05 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2c34 n PRO 80 Cb 0.39 -2.58 0.49 0.00 -0.04 0.00 0.00 33.50 31.76 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 15.58 0.00 0.00 0.54 3.08 -0.59 0.18 114.38 133.18 2c34 h ARG 81 Ca -0.18 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.42 2c34 h ARG 81 Cb 1.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.25 2c34 h ARG 81 CO 1.21 0.21 -0.36 1.63 -1.07 0.00 0.00 179.97 181.59 2c34 n LYS 82 N -4.27 0.79 -5.29 0.04 5.02 -1.19 -4.87 118.16 108.39 2c34 n LYS 82 Ca -0.02 -2.67 -0.31 0.00 -2.02 0.00 0.00 58.31 53.29 2c34 n LYS 82 Cb 0.27 1.22 -0.16 0.00 -0.02 0.00 0.00 35.03 36.33 2c34 n LYS 82 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2c34 s ARG 83 N -3.24 2.08 0.00 1.97 1.70 -1.26 -4.80 118.95 115.40 2c34 s ARG 83 Ca 0.11 -0.92 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 2c34 s ARG 83 Cb 0.01 -2.01 0.00 0.00 -0.57 0.00 0.00 34.95 32.38 2c34 s ARG 83 CO 0.08 0.55 0.00 0.41 -1.08 0.00 0.00 175.30 175.26 2c34 n GLY 84 N 2.45 -0.56 0.95 3.88 0.00 -1.09 -4.94 105.19 105.88 2c34 n GLY 84 Ca -0.16 0.24 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 2c34 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2c34 n HIS 85 N 0.00 0.67 -1.31 1.61 8.25 -1.26 -2.38 115.22 120.80 2c34 n HIS 85 Ca 0.00 -1.61 -0.37 0.00 -0.26 0.00 0.00 57.72 55.47 2c34 n HIS 85 Cb 0.00 -0.38 0.04 0.00 1.12 0.00 0.00 29.99 30.77 2c34 n HIS 85 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2c34 n HIS 86 N -1.10 -1.63 -3.63 4.41 8.25 -1.08 -4.67 115.22 115.78 2c34 n HIS 86 Ca 0.27 0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 57.96 2c34 n HIS 86 Cb 0.86 -1.83 -0.07 0.00 1.12 0.00 0.00 29.99 30.06 2c34 n HIS 86 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c34 s THR 87 N -1.88 0.00 -0.88 1.59 2.01 -1.26 -0.95 115.64 114.28 2c34 s THR 87 Ca 0.62 -0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.43 2c34 s THR 87 Cb -0.41 -0.92 0.16 0.00 0.01 0.00 0.00 72.50 71.35 2c34 s THR 87 CO 0.61 -0.01 0.99 -0.22 -0.69 0.00 0.00 174.62 175.29 2c34 s LEU 88 N -0.06 5.63 -0.76 4.42 2.96 0.06 -4.92 118.68 126.02 2c34 s LEU 88 Ca -0.03 -2.22 -0.26 0.00 -0.22 0.00 0.00 54.13 51.40 2c34 s LEU 88 Cb -0.04 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 2c34 s LEU 88 CO 0.03 -0.91 1.74 -1.61 -1.32 0.00 0.00 176.35 174.29 2c34 s GLU 89 N 1.86 2.80 -0.08 1.98 2.02 -1.26 -1.53 118.70 124.49 2c34 s GLU 89 Ca 0.27 0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.30 2c34 s GLU 89 Cb -0.07 -4.64 -0.03 0.00 0.10 0.00 0.00 34.13 29.49 2c34 s GLU 89 CO -0.08 -2.76 -0.09 -0.51 0.02 0.00 0.00 175.26 171.84 2c34 s LEU 90 N 8.37 3.05 0.06 1.80 1.43 -0.66 -0.18 118.68 132.55 2c34 s LEU 90 Ca 0.60 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2c34 s LEU 90 Cb -0.09 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2c34 s LEU 90 CO 0.11 0.32 0.18 0.54 0.23 0.00 0.00 176.35 177.73 2c34 s VAL 91 N -0.56 0.13 -0.83 -1.59 0.11 -0.03 -0.72 120.40 116.91 2c34 s VAL 91 Ca 0.08 -1.05 -0.16 0.00 -2.93 0.00 0.00 61.98 57.92 2c34 s VAL 91 Cb -0.12 -1.11 0.17 0.00 -1.53 0.00 0.00 36.38 33.80 2c34 s VAL 91 CO 0.02 -0.58 0.88 -0.47 -3.33 0.00 0.00 175.10 171.62 2c34 s TYR 92 N -3.16 3.45 0.13 1.54 5.04 -0.97 -2.46 117.35 120.93 2c34 s TYR 92 Ca -0.00 -1.66 0.10 0.00 -2.44 0.00 0.00 57.07 53.06 2c34 s TYR 92 Cb 0.02 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.29 2c34 s TYR 92 CO -0.07 -1.20 -0.24 -0.08 -1.34 0.00 0.00 175.55 172.62 2c34 s THR 93 N 1.33 2.09 -0.65 4.34 -1.32 0.14 -4.26 115.64 117.31 2c34 s THR 93 Ca 0.22 -1.74 -0.23 0.00 -1.21 0.00 0.00 61.69 58.73 2c34 s THR 93 Cb -0.10 -1.88 0.06 0.00 -1.51 0.00 0.00 72.50 69.07 2c34 s THR 93 CO -0.07 -0.00 0.98 -0.13 -2.21 0.00 0.00 174.62 173.18 2c34 s ARG 94 N -2.14 3.13 0.53 7.08 0.52 -1.08 0.15 118.95 127.14 2c34 s ARG 94 Ca 0.13 -0.75 0.30 0.00 -0.52 0.00 0.00 55.73 54.89 2c34 s ARG 94 Cb -0.09 -4.21 1.45 0.00 0.52 0.00 0.00 34.95 32.62 2c34 s ARG 94 CO 0.06 -1.81 1.90 -1.00 0.02 0.00 0.00 175.30 174.47 2c34 h PRO 95 N 9.58 0.02 -0.05 3.54 0.13 -1.85 0.47 132.00 143.84 2c34 h PRO 95 Ca -0.29 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2c34 h PRO 95 Cb 1.07 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2c34 h PRO 95 CO 1.18 0.02 -0.63 0.74 -0.23 0.00 0.00 178.00 179.08 2c34 h PHE 96 N 0.03 0.23 0.00 1.56 -1.00 -1.90 -3.42 116.94 112.43 2c34 h PHE 96 Ca 0.41 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 61.10 2c34 h PHE 96 Cb 1.61 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 41.13 2c34 h PHE 96 CO -0.00 0.75 0.00 0.39 -1.61 0.00 0.00 178.31 177.84 2c34 n GLU 97 N -3.84 0.00 -3.33 1.51 -0.58 0.94 -5.16 120.64 110.18 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 0.63 -0.04 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 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 3.05 -1.64 3.90 0.62 0.00 0.13 -5.00 105.19 106.24 2c34 n GLY 98 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.13 5.11 0.04 -0.61 1.01 -1.26 -2.63 121.20 120.73 2c34 s ILE 99 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 2c34 s ILE 99 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2c34 s ILE 99 CO 0.00 -0.11 0.13 -0.54 0.00 0.00 0.00 174.94 174.42 2c34 s LYS 100 N -3.05 0.63 0.07 2.79 1.02 -1.26 -5.04 119.74 114.90 2c34 s LYS 100 Ca 0.42 -0.72 -0.20 0.00 0.02 0.00 0.00 55.97 55.49 2c34 s LYS 100 Cb -0.11 0.25 -0.11 0.00 -0.52 0.00 0.00 37.83 37.34 2c34 s LYS 100 CO 0.26 -0.17 1.51 -1.35 -0.92 0.00 0.00 175.35 174.69 2c34 h PRO 101 N 3.57 0.32 0.00 -1.68 0.11 -1.98 -2.81 132.00 129.52 2c34 h PRO 101 Ca -0.32 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2c34 h PRO 101 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c34 h PRO 101 CO 0.50 0.51 0.08 -0.85 -0.21 0.00 0.00 178.00 178.03 2c34 n GLU 102 N -4.73 0.12 -1.26 1.05 0.28 -1.26 -4.69 120.64 110.16 2c34 n GLU 102 Ca -0.05 0.62 -0.31 0.00 -0.16 0.00 0.00 57.16 57.26 2c34 n GLU 102 Cb 0.21 -1.99 0.09 0.00 1.43 0.00 0.00 31.44 31.19 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 -3.86 4.39 0.84 -1.84 0.02 -1.06 -4.98 114.94 108.45 2c34 s ASN 103 Ca -0.02 1.90 -0.13 0.00 -1.02 0.00 0.00 52.86 53.59 2c34 s ASN 103 Cb 0.06 -2.53 0.06 0.00 0.02 0.00 0.00 41.25 38.85 2c34 s ASN 103 CO 0.17 -2.11 0.88 1.21 0.02 0.00 0.00 177.10 177.27 2c34 n GLU 104 N -3.45 0.00 -4.30 -0.60 2.13 -1.26 -4.82 120.64 108.34 2c34 n GLU 104 Ca 0.10 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.82 2c34 n GLU 104 Cb 0.53 -2.18 -0.10 0.00 0.27 0.00 0.00 31.44 29.96 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c34 s ARG 105 N -3.82 1.24 -0.35 5.31 6.06 -1.26 -2.30 118.95 123.83 2c34 s ARG 105 Ca 0.67 -1.59 -0.03 0.00 -2.50 0.00 0.00 55.73 52.28 2c34 s ARG 105 Cb -0.27 -0.66 0.25 0.00 0.06 0.00 0.00 34.95 34.33 2c34 s ARG 105 CO 0.57 -0.01 1.16 0.98 -2.50 0.00 0.00 175.30 175.50 2c34 n TYR 106 N -0.34 -0.83 -3.18 5.12 9.36 0.10 -4.51 117.16 122.89 2c34 n TYR 106 Ca -0.07 -0.76 -0.46 0.00 3.32 0.00 0.00 57.90 59.93 2c34 n TYR 106 Cb 0.62 1.13 -0.02 0.00 -0.63 0.00 0.00 39.34 40.44 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 0.47 5.33 -0.87 2.97 2.01 -1.25 -1.65 115.64 122.64 2c34 s THR 107 Ca 0.26 -2.27 -0.25 0.00 0.31 0.00 0.00 61.69 59.74 2c34 s THR 107 Cb 0.18 -4.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2c34 s THR 107 CO -0.10 -1.23 1.95 -0.22 -0.69 0.00 0.00 174.62 174.34 2c34 s LEU 108 N 0.93 3.17 0.37 4.42 2.96 -0.58 -1.84 118.68 128.11 2c34 s LEU 108 Ca 0.25 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 2c34 s LEU 108 Cb -0.08 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.96 2c34 s LEU 108 CO -0.09 -2.74 1.11 -1.00 -1.32 0.00 0.00 176.35 172.31 2c34 s HIS 109 N 10.12 3.26 -0.18 5.38 3.76 0.55 -0.76 115.29 137.42 2c34 s HIS 109 Ca 0.70 1.62 -0.04 0.00 -0.15 0.00 0.00 55.06 57.19 2c34 s HIS 109 Cb -0.07 -3.28 0.08 0.00 1.11 0.00 0.00 32.58 30.42 2c34 s HIS 109 CO 0.01 -0.90 0.20 -0.51 -0.85 0.00 0.00 174.74 172.69 2c34 s LEU 110 N -2.29 -0.06 -1.46 0.89 1.43 -0.12 -1.98 118.68 115.09 2c34 s LEU 110 Ca 0.54 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2c34 s LEU 110 Cb -0.28 0.31 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 2c34 s LEU 110 CO 0.35 -0.31 2.80 -3.20 0.23 0.00 0.00 176.35 176.22 2c34 n ASN 111 N 5.32 8.41 -4.14 2.29 5.15 0.12 -2.64 115.26 129.77 2c34 n ASN 111 Ca -0.06 -2.76 -0.51 0.00 -0.60 0.00 0.00 54.58 50.66 2c34 n ASN 111 Cb 0.50 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 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 2.91 0.66 1.22 3.44 0.31 -1.00 -4.00 118.33 121.87 2c34 n VAL 112 Ca 0.72 -0.16 0.10 0.00 -0.01 0.00 0.00 64.34 64.99 2c34 n VAL 112 Cb 0.26 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.77 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80