#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0e s VAL 17 N 0.00 5.41 -0.56 2.52 1.01 -0.11 -4.14 120.40 124.52 1b0e s VAL 17 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1b0e s VAL 17 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1b0e s VAL 17 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1b0e n GLY 18 N 2.04 0.79 0.00 4.51 0.00 -1.24 -2.07 105.19 109.22 1b0e n GLY 18 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1b0e n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0e n GLY 19 N -2.24 4.39 3.23 -0.02 0.00 -1.26 -4.80 105.19 104.49 1b0e n GLY 19 Ca -0.05 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1b0e n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b0e s THR 20 N 1.57 0.12 0.34 2.61 -1.32 -0.07 -4.93 115.64 113.95 1b0e s THR 20 Ca 0.00 -0.96 -0.29 0.00 -1.21 0.00 0.00 61.69 59.23 1b0e s THR 20 Cb 0.00 -1.23 -0.11 0.00 -1.51 0.00 0.00 72.50 69.65 1b0e s THR 20 CO 0.00 -0.53 1.56 -0.70 -2.21 0.00 0.00 174.62 172.74 1b0e s GLU 21 N -3.62 4.10 0.49 7.08 2.12 -1.26 -0.96 118.70 126.65 1b0e s GLU 21 Ca 0.03 2.60 -0.10 0.00 0.36 0.00 0.00 54.97 57.86 1b0e s GLU 21 Cb 0.03 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 1b0e s GLU 21 CO -0.10 -0.61 0.86 0.00 -0.54 0.00 0.00 175.26 174.87 1b0e s ALA 22 N -0.52 3.27 0.29 6.30 0.00 -0.34 -4.82 121.76 125.95 1b0e s ALA 22 Ca 0.59 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1b0e s ALA 22 Cb -0.48 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1b0e s ALA 22 CO 0.56 -0.30 1.32 -1.14 0.00 0.00 0.00 175.76 176.20 1b0e s GLN 23 N -4.45 4.36 0.03 0.00 2.00 -1.26 -4.89 119.66 115.44 1b0e s GLN 23 Ca 0.52 2.18 -0.38 0.00 -2.00 0.00 0.00 55.36 55.69 1b0e s GLN 23 Cb -0.10 -3.11 -0.17 0.00 0.80 0.00 0.00 33.01 30.43 1b0e s GLN 23 CO 0.41 -0.22 1.36 0.54 -0.50 0.00 0.00 175.29 176.87 1b0e n ARG 24 N 1.44 0.99 -2.11 1.67 1.74 -1.26 -1.65 116.66 117.48 1b0e n ARG 24 Ca 0.02 0.36 -0.16 0.00 -0.77 0.00 0.00 57.85 57.30 1b0e n ARG 24 Cb 0.42 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1b0e n ARG 24 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1b0e n ASN 25 N 2.74 -4.63 -0.00 0.55 3.02 -1.26 -4.87 115.26 110.81 1b0e n ASN 25 Ca 0.20 0.20 0.14 0.00 -0.03 0.00 0.00 54.58 55.08 1b0e n ASN 25 Cb 0.17 -3.98 0.60 0.00 -0.61 0.00 0.00 39.78 35.95 1b0e n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1b0e n SER 26 N -1.55 0.06 -3.31 6.41 3.41 -0.66 -3.88 113.62 114.11 1b0e n SER 26 Ca -0.18 0.33 -0.25 0.00 -0.26 0.00 0.00 58.87 58.50 1b0e n SER 26 Cb 0.61 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 1b0e n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1b0e n TRP 27 N -1.46 1.49 0.05 7.33 7.02 -1.26 -5.00 117.44 125.61 1b0e n TRP 27 Ca 0.08 -3.84 0.03 0.00 -1.02 0.00 0.00 57.50 52.75 1b0e n TRP 27 Cb 0.33 -0.44 0.16 0.00 -2.42 0.00 0.00 31.31 28.94 1b0e n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1b0e n PRO 28 N 1.19 0.04 0.01 -0.99 -0.04 -1.25 -1.87 135.00 132.09 1b0e n PRO 28 Ca 0.25 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1b0e n PRO 28 Cb 0.47 -1.68 0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1b0e n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b0e n SER 29 N -1.68 0.64 -4.71 3.54 3.41 -1.22 -2.02 113.62 111.57 1b0e n SER 29 Ca -0.00 -0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.84 1b0e n SER 29 Cb 0.06 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1b0e n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1b0e s GLN 30 N -3.07 4.36 0.28 4.33 2.00 -0.78 -0.93 119.66 125.85 1b0e s GLN 30 Ca 0.08 1.96 0.10 0.00 -2.00 0.00 0.00 55.36 55.50 1b0e s GLN 30 Cb 0.16 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 1b0e s GLN 30 CO 0.76 -0.36 -0.16 0.96 -0.50 0.00 0.00 175.29 175.99 1b0e s ILE 31 N 1.08 2.26 -0.21 -2.34 -5.25 -0.52 -4.51 121.20 111.72 1b0e s ILE 31 Ca 0.62 -2.32 -0.05 0.00 -0.99 0.00 0.00 60.65 57.92 1b0e s ILE 31 Cb -0.34 -2.35 -0.02 0.00 2.95 0.00 0.00 42.46 42.70 1b0e s ILE 31 CO 0.30 -0.38 -0.02 -0.55 -1.79 0.00 0.00 174.94 172.50 1b0e s SER 32 N -3.50 4.62 -0.24 4.36 0.15 -0.78 -2.71 113.70 115.60 1b0e s SER 32 Ca 0.29 -0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.54 1b0e s SER 32 Cb -0.02 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1b0e s SER 32 CO 0.14 0.03 0.28 -0.22 1.20 0.00 0.00 173.24 174.67 1b0e s LEU 33 N 1.18 4.09 0.08 3.45 2.96 0.40 -1.36 118.68 129.49 1b0e s LEU 33 Ca 0.03 0.24 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1b0e s LEU 33 Cb -0.15 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1b0e s LEU 33 CO 0.00 -0.05 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.70 1b0e s GLN 34 N 1.49 1.02 0.15 1.98 -0.21 -0.35 -0.70 119.66 123.04 1b0e s GLN 34 Ca 0.12 -1.05 0.11 0.00 0.02 0.00 0.00 55.36 54.56 1b0e s GLN 34 Cb -0.15 -1.17 -0.04 0.00 1.00 0.00 0.00 33.01 32.65 1b0e s GLN 34 CO 0.08 0.27 -0.24 1.52 -2.12 0.00 0.00 175.29 174.80 1b0e s TYR 35 N -1.16 2.35 -0.40 0.91 1.13 -0.46 -0.64 117.35 119.09 1b0e s TYR 35 Ca 0.03 -0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 55.06 1b0e s TYR 35 Cb -0.10 -1.22 -0.01 0.00 -1.10 0.00 0.00 41.96 39.53 1b0e s TYR 35 CO 0.03 0.41 1.62 0.50 -2.51 0.00 0.00 175.55 175.61 1b0e s ARG 36 N -2.34 3.38 -1.09 -3.49 6.06 -0.18 -1.33 118.95 119.97 1b0e s ARG 36 Ca 0.18 1.11 -0.06 0.00 -2.50 0.00 0.00 55.73 54.46 1b0e s ARG 36 Cb -0.09 -4.14 0.29 0.00 0.06 0.00 0.00 34.95 31.07 1b0e s ARG 36 CO 0.08 -1.81 1.28 0.45 -2.50 0.00 0.00 175.30 172.81 1b0e n SER 36 N 9.82 5.90 0.00 -2.12 2.88 0.12 -4.81 113.62 125.42 1b0e n SER 36 Ca 0.19 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 1b0e n SER 36 Cb 0.48 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1b0e n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b0e n GLY 36 N 2.00 0.21 0.14 0.46 0.00 -1.26 -2.00 105.19 104.74 1b0e n GLY 36 Ca 0.25 0.71 -0.23 0.00 0.00 0.00 0.00 46.02 46.75 1b0e n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0e h SER 36 N 0.00 0.64 -2.08 1.61 4.64 -2.00 -3.49 113.55 112.87 1b0e h SER 36 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1b0e h SER 36 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1b0e h SER 36 CO 0.00 1.68 0.00 -0.24 -0.87 0.00 0.00 176.83 177.40 1b0e n SER 37 N -3.77 1.96 -4.30 4.97 2.88 -0.85 -5.15 113.62 109.37 1b0e n SER 37 Ca -0.21 -0.53 -0.31 0.00 -1.33 0.00 0.00 58.87 56.49 1b0e n SER 37 Cb 1.02 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 64.32 1b0e n SER 37 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1b0e s TRP 38 N -0.02 2.43 -0.05 0.66 0.52 -1.26 0.16 118.94 121.37 1b0e s TRP 38 Ca 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 56.10 55.56 1b0e s TRP 38 Cb 0.00 -1.57 -0.00 0.00 -1.15 0.00 0.00 33.47 30.74 1b0e s TRP 38 CO 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 176.95 176.64 1b0e s ALA 39 N -0.33 1.69 0.25 0.98 0.00 -0.44 -4.90 121.76 119.02 1b0e s ALA 39 Ca 0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1b0e s ALA 39 Cb -0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 1b0e s ALA 39 CO 0.02 0.29 1.48 -1.58 0.00 0.00 0.00 175.76 175.97 1b0e s HIS 40 N 0.07 2.97 0.00 0.00 2.46 -1.26 -1.35 115.29 118.18 1b0e s HIS 40 Ca -0.06 0.96 0.00 0.00 0.47 0.00 0.00 55.06 56.43 1b0e s HIS 40 Cb -0.13 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.45 1b0e s HIS 40 CO 0.03 -2.89 0.00 -2.37 -2.47 0.00 0.00 174.74 167.05 1b0e n THR 41 N 2.40 0.00 -3.76 0.89 5.66 0.12 -4.92 114.28 114.68 1b0e n THR 41 Ca 0.07 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.99 1b0e n THR 41 Cb 0.40 -0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 68.86 1b0e n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b0e n GLY 43 N -0.44 1.86 3.81 0.00 0.00 0.40 -0.46 105.19 110.36 1b0e n GLY 43 Ca -0.07 -2.18 0.02 0.00 0.00 0.00 0.00 46.02 43.80 1b0e n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0e s GLY 44 N -3.67 -0.28 -0.07 -0.02 0.00 -1.10 -3.65 107.32 98.53 1b0e s GLY 44 Ca 0.38 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.50 1b0e s GLY 44 CO 0.24 3.04 -0.12 -1.59 0.00 0.00 0.00 173.10 174.67 1b0e s THR 45 N -2.17 1.12 -0.23 0.90 2.01 -0.24 -1.43 115.64 115.61 1b0e s THR 45 Ca 0.22 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1b0e s THR 45 Cb 0.02 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 1b0e s THR 45 CO -0.03 0.36 1.21 -0.22 -0.69 0.00 0.00 174.62 175.25 1b0e s LEU 46 N 0.81 4.07 -0.01 4.42 2.96 -0.11 -0.68 118.68 130.14 1b0e s LEU 46 Ca -0.12 1.45 0.09 0.00 -0.22 0.00 0.00 54.13 55.33 1b0e s LEU 46 Cb -0.15 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.87 1b0e s LEU 46 CO 0.02 -0.83 0.28 2.30 -1.32 0.00 0.00 176.35 176.80 1b0e n ILE 47 N 5.61 0.00 -3.99 6.68 -5.35 -0.47 -0.53 119.36 121.31 1b0e n ILE 47 Ca 0.14 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.28 1b0e n ILE 47 Cb 0.46 0.57 -0.07 0.00 -1.74 0.00 0.00 39.64 38.86 1b0e n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1b0e s ARG 48 N -2.33 1.22 0.62 6.28 1.81 -1.03 -4.77 118.95 120.75 1b0e s ARG 48 Ca -0.01 -1.24 0.36 0.00 -1.72 0.00 0.00 55.73 53.13 1b0e s ARG 48 Cb 0.06 0.38 2.04 0.00 -0.45 0.00 0.00 34.95 36.99 1b0e s ARG 48 CO 0.38 -0.45 2.28 1.96 -0.68 0.00 0.00 175.30 178.79 1b0e h GLN 49 N 2.51 0.00 0.00 3.54 4.20 -1.96 -2.72 115.11 120.68 1b0e h GLN 49 Ca -0.31 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 1b0e h GLN 49 Cb 1.23 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 1b0e h GLN 49 CO 0.47 0.01 -0.41 0.27 -0.67 0.00 0.00 178.83 178.50 1b0e n ASN 50 N -3.46 1.22 -3.90 1.46 2.04 -1.26 -1.21 115.26 110.14 1b0e n ASN 50 Ca -0.03 -2.66 -0.16 0.00 -0.44 0.00 0.00 54.58 51.29 1b0e n ASN 50 Cb 0.10 -0.34 -0.15 0.00 -2.53 0.00 0.00 39.78 36.86 1b0e n ASN 50 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1b0e s TRP 51 N -1.48 0.40 -0.02 -2.53 0.52 -1.03 -0.76 118.94 114.04 1b0e s TRP 51 Ca 0.22 -0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.33 1b0e s TRP 51 Cb 0.21 -0.34 -0.01 0.00 -1.15 0.00 0.00 33.47 32.18 1b0e s TRP 51 CO -0.03 -0.06 -0.19 0.08 0.02 0.00 0.00 176.95 176.77 1b0e s VAL 52 N 0.35 1.52 -0.16 4.03 1.01 -0.60 -1.37 120.40 125.17 1b0e s VAL 52 Ca -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1b0e s VAL 52 Cb -0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1b0e s VAL 52 CO -0.01 0.43 0.02 -0.32 0.00 0.00 0.00 175.10 175.22 1b0e s MET 53 N -0.35 3.79 0.07 2.72 1.75 0.14 -0.46 119.30 126.97 1b0e s MET 53 Ca 0.05 -0.42 -0.00 0.00 -1.25 0.00 0.00 55.69 54.07 1b0e s MET 53 Cb -0.08 -3.06 0.00 0.00 2.84 0.00 0.00 34.83 34.53 1b0e s MET 53 CO -0.00 0.29 0.10 -2.37 -0.65 0.00 0.00 175.02 172.40 1b0e n THR 54 N 3.42 0.00 -3.13 10.11 5.66 -0.33 -1.08 114.28 128.94 1b0e n THR 54 Ca -0.17 -0.36 -0.37 0.00 -3.05 0.00 0.00 64.05 60.10 1b0e n THR 54 Cb 0.52 0.22 -0.06 0.00 -1.55 0.00 0.00 70.33 69.47 1b0e n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b0e s ALA 55 N -1.79 3.47 0.33 1.79 0.00 -1.26 -1.07 121.76 123.24 1b0e s ALA 55 Ca 0.06 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1b0e s ALA 55 Cb -0.00 -2.79 0.61 0.00 0.00 0.00 0.00 23.12 20.93 1b0e s ALA 55 CO 0.04 0.34 1.96 0.00 0.00 0.00 0.00 175.76 178.10 1b0e h ALA 56 N 3.87 1.57 0.00 0.00 0.00 -1.69 -2.09 119.26 120.91 1b0e h ALA 56 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b0e h ALA 56 Cb 1.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b0e h ALA 56 CO 0.65 0.34 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 1b0e n HIS 57 N -4.46 0.00 0.05 0.00 1.44 -1.26 -1.92 115.22 109.07 1b0e n HIS 57 Ca 0.10 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.80 1b0e n HIS 57 Cb 0.15 -0.47 -0.07 0.00 0.12 0.00 0.00 29.99 29.72 1b0e n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b0e n VAL 59 N -3.08 1.23 -0.28 0.00 0.24 -0.81 -4.81 118.33 110.83 1b0e n VAL 59 Ca -0.06 -1.61 -0.06 0.00 -2.04 0.00 0.00 64.34 60.57 1b0e n VAL 59 Cb 0.86 0.06 0.17 0.00 -1.47 0.00 0.00 33.84 33.47 1b0e n VAL 59 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1b0e n ASP 60 N -0.85 3.67 -4.00 -1.34 5.75 -0.96 -4.84 116.55 113.98 1b0e n ASP 60 Ca 0.11 -2.81 -0.10 0.00 -0.01 0.00 0.00 54.79 51.98 1b0e n ASP 60 Cb 0.69 -0.67 -0.11 0.00 -1.03 0.00 0.00 41.12 40.01 1b0e n ASP 60 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0e s ARG 61 N -2.05 0.37 -0.90 0.11 1.70 -1.26 -5.07 118.95 111.85 1b0e s ARG 61 Ca 0.34 -0.66 -0.24 0.00 -0.47 0.00 0.00 55.73 54.70 1b0e s ARG 61 Cb 0.28 0.00 -0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1b0e s ARG 61 CO 0.08 -0.02 1.70 -1.21 -1.08 0.00 0.00 175.30 174.77 1b0e s GLU 62 N -1.53 2.99 0.24 3.89 2.02 -1.26 -4.93 118.70 120.11 1b0e s GLU 62 Ca -0.14 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.39 1b0e s GLU 62 Cb -0.10 -5.02 -0.05 0.00 0.10 0.00 0.00 34.13 29.06 1b0e s GLU 62 CO -0.01 -2.79 0.03 -0.51 0.02 0.00 0.00 175.26 172.00 1b0e s LEU 63 N 7.79 2.05 -0.27 1.80 1.43 -1.26 -5.13 118.68 125.08 1b0e s LEU 63 Ca 0.58 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 1b0e s LEU 63 Cb -0.05 -0.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 1b0e s LEU 63 CO -0.00 -0.58 0.23 -0.89 0.23 0.00 0.00 176.35 175.33 1b0e s THR 64 N -3.53 5.29 0.21 5.49 2.01 -1.26 -5.02 115.64 118.83 1b0e s THR 64 Ca 0.31 0.28 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1b0e s THR 64 Cb 0.07 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1b0e s THR 64 CO 0.10 0.25 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.86 1b0e s PHE 65 N 1.67 2.67 0.05 4.92 0.08 -1.26 -1.01 117.98 125.10 1b0e s PHE 65 Ca 0.09 -0.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.89 1b0e s PHE 65 Cb -0.15 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1b0e s PHE 65 CO 0.09 0.56 0.05 -0.98 -0.10 0.00 0.00 175.22 174.85 1b0e s ARG 65 N -3.16 0.64 -0.03 0.44 1.70 0.19 -2.25 118.95 116.47 1b0e s ARG 65 Ca 0.28 -1.00 0.07 0.00 -0.47 0.00 0.00 55.73 54.60 1b0e s ARG 65 Cb -0.08 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 1b0e s ARG 65 CO 0.17 -0.15 -0.24 0.08 -1.08 0.00 0.00 175.30 174.07 1b0e s VAL 66 N -3.43 2.16 -0.21 4.99 1.01 0.55 -1.22 120.40 124.25 1b0e s VAL 66 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1b0e s VAL 66 Cb 0.04 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1b0e s VAL 66 CO -0.08 0.58 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 1b0e s VAL 67 N -0.48 2.34 0.26 2.92 1.01 -0.46 -1.34 120.40 124.64 1b0e s VAL 67 Ca 0.06 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1b0e s VAL 67 Cb -0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1b0e s VAL 67 CO 0.01 0.39 0.26 0.68 0.00 0.00 0.00 175.10 176.43 1b0e s VAL 68 N 1.29 4.57 -1.34 2.92 -7.23 -0.65 -1.86 120.40 118.10 1b0e s VAL 68 Ca 0.02 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1b0e s VAL 68 Cb -0.15 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1b0e s VAL 68 CO -0.10 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1b0e n GLY 69 N -1.27 0.49 3.87 2.32 0.00 -1.26 -1.93 105.19 107.41 1b0e n GLY 69 Ca -0.07 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1b0e n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b0e s GLU 70 N -4.08 3.82 0.15 1.61 2.56 -1.26 -3.58 118.70 117.92 1b0e s GLU 70 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 54.97 55.28 1b0e s GLU 70 Cb 0.00 -2.61 0.00 0.00 2.00 0.00 0.00 34.13 33.52 1b0e s GLU 70 CO 0.00 0.28 0.00 1.58 -0.56 0.00 0.00 175.26 176.56 1b0e n HIS 71 N -0.24 -1.33 -3.61 5.30 -0.00 -1.26 -4.69 115.22 109.39 1b0e n HIS 71 Ca 0.01 0.24 -0.39 0.00 -0.00 0.00 0.00 57.72 57.57 1b0e n HIS 71 Cb 0.53 0.53 -0.11 0.00 -0.00 0.00 0.00 29.99 30.93 1b0e n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1b0e s ASN 72 N -4.57 5.78 0.57 0.26 3.84 -1.26 -1.87 114.94 117.69 1b0e s ASN 72 Ca 0.00 -0.35 0.31 0.00 0.21 0.00 0.00 52.86 53.03 1b0e s ASN 72 Cb 0.00 -2.06 1.73 0.00 -0.55 0.00 0.00 41.25 40.36 1b0e s ASN 72 CO 0.00 -0.16 2.18 -0.07 -2.79 0.00 0.00 177.10 176.26 1b0e h LEU 73 N 8.39 0.00 -1.79 3.21 3.38 -0.96 -3.17 115.31 124.37 1b0e h LEU 73 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1b0e h LEU 73 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1b0e h LEU 73 CO 0.60 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.78 1b0e n ASN 74 N -3.62 2.65 -4.11 -0.43 4.13 -1.26 -4.99 115.26 107.62 1b0e n ASN 74 Ca -0.02 -1.81 -0.12 0.00 1.68 0.00 0.00 54.58 54.30 1b0e n ASN 74 Cb 0.16 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.27 1b0e n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1b0e s GLN 75 N -1.58 0.65 -0.15 3.52 -0.21 -1.20 -5.11 119.66 115.59 1b0e s GLN 75 Ca 0.23 -0.99 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 1b0e s GLN 75 Cb 0.16 -0.27 -0.00 0.00 1.00 0.00 0.00 33.01 33.89 1b0e s GLN 75 CO 0.24 0.03 1.03 1.21 -2.12 0.00 0.00 175.29 175.68 1b0e s ASN 76 N -2.15 7.18 -0.00 5.90 2.47 -1.26 -4.70 114.94 122.38 1b0e s ASN 76 Ca -0.01 1.49 0.22 0.00 0.42 0.00 0.00 52.86 54.98 1b0e s ASN 76 Cb -0.04 -2.55 -0.18 0.00 -1.45 0.00 0.00 41.25 37.03 1b0e s ASN 76 CO -0.02 -0.54 0.88 0.59 -3.72 0.00 0.00 177.10 174.29 1b0e n ASN 77 N 5.52 0.79 0.00 -4.21 4.13 -1.26 -4.98 115.26 115.24 1b0e n ASN 77 Ca 0.10 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1b0e n ASN 77 Cb 0.48 1.09 0.00 0.00 -1.54 0.00 0.00 39.78 39.81 1b0e n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b0e n GLY 78 N 1.45 0.78 0.07 7.41 0.00 -1.26 -4.87 105.19 108.78 1b0e n GLY 78 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1b0e n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b0e n THR 79 N -2.44 0.00 -2.50 2.61 -2.24 -1.26 -5.07 114.28 103.38 1b0e n THR 79 Ca 0.00 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 1b0e n THR 79 Cb 0.00 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 1b0e n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1b0e s GLU 80 N -0.35 3.97 -0.04 -0.78 8.01 -1.23 -4.43 118.70 123.86 1b0e s GLU 80 Ca 0.02 1.05 0.00 0.00 0.01 0.00 0.00 54.97 56.06 1b0e s GLU 80 Cb 0.02 -2.14 0.03 0.00 -4.31 0.00 0.00 34.13 27.73 1b0e s GLU 80 CO 0.04 -0.25 -0.01 -0.65 0.01 0.00 0.00 175.26 174.39 1b0e s GLN 81 N -3.76 0.45 -0.16 1.61 -0.21 -0.81 -4.99 119.66 111.79 1b0e s GLN 81 Ca 0.61 0.03 -0.04 0.00 0.02 0.00 0.00 55.36 55.98 1b0e s GLN 81 Cb -0.11 -0.61 -0.03 0.00 1.00 0.00 0.00 33.01 33.27 1b0e s GLN 81 CO 0.26 -0.13 -0.03 0.71 -2.12 0.00 0.00 175.29 173.98 1b0e s TYR 82 N 1.07 3.05 -0.05 0.91 1.51 -1.26 -1.64 117.35 120.93 1b0e s TYR 82 Ca -0.09 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1b0e s TYR 82 Cb -0.14 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1b0e s TYR 82 CO -0.01 -0.02 0.14 0.54 -1.11 0.00 0.00 175.55 175.08 1b0e s VAL 83 N 0.37 -0.01 0.62 0.71 0.11 -0.45 -5.00 120.40 116.76 1b0e s VAL 83 Ca -0.03 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.90 1b0e s VAL 83 Cb -0.14 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1b0e s VAL 83 CO 0.03 0.01 1.06 -0.83 -3.33 0.00 0.00 175.10 172.03 1b0e s GLY 84 N 0.20 1.99 -0.22 6.54 0.00 -1.26 -0.33 107.32 114.23 1b0e s GLY 84 Ca -0.01 0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.84 1b0e s GLY 84 CO -0.01 0.61 0.42 0.14 0.00 0.00 0.00 173.10 174.27 1b0e s VAL 85 N -2.64 5.16 -0.14 1.40 1.01 -0.95 -0.45 120.40 123.79 1b0e s VAL 85 Ca 0.62 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.33 1b0e s VAL 85 Cb -0.15 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.24 1b0e s VAL 85 CO 0.42 0.20 0.28 1.67 0.00 0.00 0.00 175.10 177.67 1b0e n GLN 86 N 4.84 0.71 -3.80 2.72 7.27 0.50 -4.81 117.38 124.81 1b0e n GLN 86 Ca -0.07 0.23 -0.13 0.00 0.07 0.00 0.00 57.00 57.10 1b0e n GLN 86 Cb 0.51 -1.67 -0.12 0.00 2.41 0.00 0.00 30.24 31.36 1b0e n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1b0e s LYS 87 N -2.55 0.20 -0.14 3.69 2.20 -0.90 -4.98 119.74 117.26 1b0e s LYS 87 Ca -0.21 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 1b0e s LYS 87 Cb 0.07 0.08 -0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1b0e s LYS 87 CO 0.75 -0.04 -0.16 0.42 -0.36 0.00 0.00 175.35 175.95 1b0e s ILE 88 N 0.21 2.60 -0.30 5.43 1.01 -1.26 -0.46 121.20 128.43 1b0e s ILE 88 Ca -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1b0e s ILE 88 Cb -0.02 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.45 1b0e s ILE 88 CO -0.01 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1b0e s VAL 89 N 0.70 2.14 0.15 2.92 1.01 0.15 -5.01 120.40 122.47 1b0e s VAL 89 Ca -0.08 -1.98 -0.13 0.00 0.00 0.00 0.00 61.98 59.80 1b0e s VAL 89 Cb -0.16 -2.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1b0e s VAL 89 CO 0.02 -0.36 0.52 -0.69 0.00 0.00 0.00 175.10 174.59 1b0e s VAL 90 N 1.03 4.91 0.28 2.92 1.01 -1.26 -0.70 120.40 128.59 1b0e s VAL 90 Ca 0.02 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1b0e s VAL 90 Cb -0.19 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 1b0e s VAL 90 CO -0.07 0.19 1.57 1.57 0.00 0.00 0.00 175.10 178.36 1b0e n HIS 91 N 0.65 2.71 -0.17 5.22 -0.00 -0.93 -4.88 115.22 117.81 1b0e n HIS 91 Ca -0.05 0.27 0.20 0.00 0.46 0.00 0.00 57.72 58.60 1b0e n HIS 91 Cb 0.52 -2.58 0.57 0.00 -0.12 0.00 0.00 29.99 28.39 1b0e n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1b0e h PRO 92 N 4.83 0.27 -0.00 1.57 0.11 -1.93 -1.75 132.00 135.10 1b0e h PRO 92 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b0e h PRO 92 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b0e h PRO 92 CO 0.80 0.18 -0.24 0.66 -0.21 0.00 0.00 178.00 179.19 1b0e n TYR 93 N -4.44 0.00 -1.98 0.65 4.02 -1.26 -4.94 117.16 109.21 1b0e n TYR 93 Ca 0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.64 1b0e n TYR 93 Cb 0.68 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.74 1b0e n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1b0e s TRP 94 N -2.72 2.93 -0.15 -0.72 -0.11 -0.66 -4.93 118.94 112.59 1b0e s TRP 94 Ca 0.20 1.13 0.00 0.00 1.22 0.00 0.00 56.10 58.65 1b0e s TRP 94 Cb 0.19 -3.84 0.03 0.00 -1.50 0.00 0.00 33.47 28.35 1b0e s TRP 94 CO 0.56 -2.59 -0.11 -0.80 -4.62 0.00 0.00 176.95 169.38 1b0e s ASN 95 N 0.07 2.74 0.37 5.86 -0.87 -1.26 -5.03 114.94 116.83 1b0e s ASN 95 Ca 0.56 -0.55 0.18 0.00 -1.57 0.00 0.00 52.86 51.48 1b0e s ASN 95 Cb -0.43 -1.10 1.12 0.00 -0.02 0.00 0.00 41.25 40.82 1b0e s ASN 95 CO 0.49 -0.10 1.71 0.74 -2.57 0.00 0.00 177.10 177.37 1b0e h THR 96 N 6.17 0.39 -0.31 1.60 2.02 -1.97 -1.40 112.91 119.41 1b0e h THR 96 Ca -0.33 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1b0e h THR 96 Cb 1.12 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1b0e h THR 96 CO 0.48 0.06 0.00 -0.90 0.37 0.00 0.00 175.52 175.54 1b0e n ASP 97 N -4.81 2.46 -3.37 4.18 5.75 -1.26 -4.63 116.55 114.88 1b0e n ASP 97 Ca 0.30 -1.87 -0.26 0.00 -0.01 0.00 0.00 54.79 52.95 1b0e n ASP 97 Cb 0.98 -0.20 -0.09 0.00 -1.03 0.00 0.00 41.12 40.79 1b0e n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1b0e n ASP 98 N 0.84 0.71 -1.74 -1.12 -0.08 -0.53 -5.09 116.55 109.55 1b0e n ASP 98 Ca 0.17 -2.73 0.00 0.00 -1.51 0.00 0.00 54.79 50.72 1b0e n ASP 98 Cb 0.44 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.27 1b0e n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1b0e n VAL 99 N 1.89 0.28 0.00 5.18 3.14 -1.26 -4.19 118.33 123.37 1b0e n VAL 99 Ca 0.25 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 1b0e n VAL 99 Cb 0.48 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 1b0e n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b0e n ALA 99 N 1.72 0.00 0.00 1.55 0.00 -1.26 -4.82 120.51 117.70 1b0e n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b0e n ALA 99 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1b0e n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0e n GLY 100 N -0.12 -1.90 2.41 0.00 0.00 -1.26 -5.00 105.19 99.32 1b0e n GLY 100 Ca 0.00 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 1b0e n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b0e n TYR 101 N 0.00 -0.42 -2.47 1.61 4.01 -1.26 -4.74 117.16 113.88 1b0e n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1b0e n TYR 101 Cb 0.00 -3.20 0.00 0.00 -0.31 0.00 0.00 39.34 35.83 1b0e n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1b0e n ASP 102 N -1.03 4.80 -3.67 7.72 -0.08 -1.26 -4.37 116.55 118.67 1b0e n ASP 102 Ca -0.19 -2.94 -0.15 0.00 -1.51 0.00 0.00 54.79 50.01 1b0e n ASP 102 Cb 0.61 -1.66 -0.08 0.00 2.34 0.00 0.00 41.12 42.33 1b0e n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1b0e s ILE 103 N 3.03 0.02 0.03 5.18 2.07 -1.26 -3.95 121.20 126.32 1b0e s ILE 103 Ca 0.49 -0.17 -0.19 0.00 -1.41 0.00 0.00 60.65 59.37 1b0e s ILE 103 Cb 0.05 -0.77 0.04 0.00 0.13 0.00 0.00 42.46 41.91 1b0e s ILE 103 CO 0.02 -0.09 0.42 0.00 -1.91 0.00 0.00 174.94 173.38 1b0e s ALA 104 N -0.74 -1.05 -0.04 1.50 0.00 -0.23 -2.19 121.76 119.00 1b0e s ALA 104 Ca -0.08 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1b0e s ALA 104 Cb -0.03 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1b0e s ALA 104 CO 0.05 -0.42 -0.25 -0.51 0.00 0.00 0.00 175.76 174.63 1b0e s LEU 105 N -1.83 2.05 -0.18 0.00 1.43 0.13 -1.19 118.68 119.09 1b0e s LEU 105 Ca -0.07 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1b0e s LEU 105 Cb -0.01 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.89 1b0e s LEU 105 CO -0.00 0.27 -0.13 -0.76 0.23 0.00 0.00 176.35 175.95 1b0e s LEU 106 N -0.34 2.50 -0.18 1.79 1.43 0.40 -0.67 118.68 123.61 1b0e s LEU 106 Ca 0.02 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1b0e s LEU 106 Cb -0.12 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1b0e s LEU 106 CO 0.02 0.03 0.61 -0.60 0.23 0.00 0.00 176.35 176.63 1b0e s ARG 107 N 1.17 4.25 0.50 1.70 3.52 0.39 -1.56 118.95 128.92 1b0e s ARG 107 Ca 0.02 0.61 -0.18 0.00 -0.13 0.00 0.00 55.73 56.04 1b0e s ARG 107 Cb -0.14 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 29.62 1b0e s ARG 107 CO -0.05 -0.16 1.00 -0.51 -0.81 0.00 0.00 175.30 174.76 1b0e s LEU 108 N 1.65 3.74 0.44 -0.88 1.43 0.06 -0.37 118.68 124.75 1b0e s LEU 108 Ca 0.29 1.71 0.15 0.00 -1.03 0.00 0.00 54.13 55.24 1b0e s LEU 108 Cb -0.16 -4.53 0.98 0.00 0.03 0.00 0.00 46.19 42.51 1b0e s LEU 108 CO 0.11 -0.64 1.97 0.00 0.23 0.00 0.00 176.35 178.02 1b0e h ALA 109 N 1.26 1.64 -2.43 4.21 0.00 -1.08 -3.42 119.26 119.44 1b0e h ALA 109 Ca -0.48 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1b0e h ALA 109 Cb 1.19 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1b0e h ALA 109 CO 0.60 0.26 -0.50 -0.65 0.00 0.00 0.00 179.25 178.97 1b0e s GLN 110 N -4.56 0.82 0.16 0.00 -0.21 -1.26 -5.02 119.66 109.60 1b0e s GLN 110 Ca -0.04 -1.13 -0.26 0.00 0.02 0.00 0.00 55.36 53.95 1b0e s GLN 110 Cb 0.15 0.29 -0.08 0.00 1.00 0.00 0.00 33.01 34.38 1b0e s GLN 110 CO 0.70 -0.24 0.82 -1.12 -2.12 0.00 0.00 175.29 173.33 1b0e s SER 111 N -2.92 7.43 0.63 5.90 0.01 -1.26 -4.72 113.70 118.77 1b0e s SER 111 Ca 0.10 1.69 -0.09 0.00 1.31 0.00 0.00 55.95 58.96 1b0e s SER 111 Cb 0.06 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1b0e s SER 111 CO -0.08 0.17 0.98 0.68 0.41 0.00 0.00 173.24 175.40 1b0e s VAL 112 N -0.98 3.77 -0.32 3.43 -7.23 -0.35 -4.99 120.40 113.73 1b0e s VAL 112 Ca 0.38 0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.66 1b0e s VAL 112 Cb -0.23 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 1b0e s VAL 112 CO 0.27 -0.62 0.48 -0.89 -0.31 0.00 0.00 175.10 174.03 1b0e s THR 113 N -3.14 5.06 0.24 5.32 2.01 -1.26 -4.91 115.64 118.96 1b0e s THR 113 Ca 0.55 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 1b0e s THR 113 Cb -0.11 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 1b0e s THR 113 CO 0.49 -0.09 1.09 -0.76 -0.69 0.00 0.00 174.62 174.65 1b0e s LEU 114 N 2.30 4.54 0.00 4.42 1.43 -1.26 -4.76 118.68 125.34 1b0e s LEU 114 Ca 0.18 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1b0e s LEU 114 Cb -0.16 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1b0e s LEU 114 CO 0.12 -0.15 0.00 -0.46 0.23 0.00 0.00 176.35 176.09 1b0e n ASN 115 N 1.65 0.00 0.27 2.29 0.23 -0.74 -4.97 115.26 114.00 1b0e n ASN 115 Ca 0.00 -0.22 0.10 0.00 -0.53 0.00 0.00 54.58 53.93 1b0e n ASN 115 Cb 0.45 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.86 1b0e n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1b0e h SER 116 N 0.00 0.00 0.01 0.53 0.02 -2.01 -2.86 113.55 109.24 1b0e h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1b0e h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1b0e h SER 116 CO 0.00 0.03 -1.06 -1.22 -1.14 0.00 0.00 176.83 173.44 1b0e n TYR 117 N -4.26 0.00 -3.77 3.45 4.01 -1.26 -4.84 117.16 110.48 1b0e n TYR 117 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 1b0e n TYR 117 Cb 0.12 -0.04 -0.16 0.00 -0.31 0.00 0.00 39.34 38.94 1b0e n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1b0e s VAL 118 N -3.04 0.75 0.08 -0.72 1.01 -1.08 -4.02 120.40 113.38 1b0e s VAL 118 Ca 0.07 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1b0e s VAL 118 Cb 0.16 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1b0e s VAL 118 CO 0.87 -0.24 -0.06 -1.10 0.00 0.00 0.00 175.10 174.57 1b0e s GLN 119 N 1.75 0.71 0.28 2.72 -0.21 -0.86 -1.79 119.66 122.26 1b0e s GLN 119 Ca -0.01 -1.17 -0.29 0.00 0.02 0.00 0.00 55.36 53.91 1b0e s GLN 119 Cb -0.17 -0.15 -0.09 0.00 1.00 0.00 0.00 33.01 33.60 1b0e s GLN 119 CO -0.09 -0.02 1.04 -0.51 -2.12 0.00 0.00 175.29 173.58 1b0e s LEU 120 N -2.66 4.55 0.31 2.90 1.43 -1.26 -3.42 118.68 120.54 1b0e s LEU 120 Ca 0.05 2.13 -0.27 0.00 -1.03 0.00 0.00 54.13 55.02 1b0e s LEU 120 Cb 0.02 -3.68 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 1b0e s LEU 120 CO -0.04 -0.06 0.97 -0.83 0.23 0.00 0.00 176.35 176.61 1b0e s GLY 121 N -1.05 2.87 -0.12 -3.19 0.00 0.31 -4.86 107.32 101.27 1b0e s GLY 121 Ca 0.44 0.59 -0.21 0.00 0.00 0.00 0.00 44.72 45.54 1b0e s GLY 121 CO 0.36 1.06 0.59 0.14 0.00 0.00 0.00 173.10 175.25 1b0e s VAL 122 N -1.51 5.10 0.02 1.40 1.01 -1.26 -4.80 120.40 120.36 1b0e s VAL 122 Ca 0.49 1.17 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 1b0e s VAL 122 Cb -0.21 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1b0e s VAL 122 CO 0.27 0.25 0.33 -0.76 0.00 0.00 0.00 175.10 175.19 1b0e s LEU 123 N 0.98 4.38 0.75 3.92 1.43 -1.26 -0.35 118.68 128.53 1b0e s LEU 123 Ca 0.30 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 1b0e s LEU 123 Cb -0.16 -2.73 0.04 0.00 0.03 0.00 0.00 46.19 43.38 1b0e s LEU 123 CO 0.13 0.25 1.08 -2.16 0.23 0.00 0.00 176.35 175.87 1b0e s PRO 124 N -1.66 2.43 0.44 1.29 0.04 -1.26 -4.93 135.00 131.35 1b0e s PRO 124 Ca 0.28 0.95 -0.24 0.00 0.04 0.00 0.00 61.00 62.03 1b0e s PRO 124 Cb -0.14 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1b0e s PRO 124 CO 0.16 -1.45 1.21 0.50 0.04 0.00 0.00 177.00 177.45 1b0e s ARG 125 N -5.01 3.80 0.29 4.56 3.52 -1.26 -4.82 118.95 120.03 1b0e s ARG 125 Ca 0.60 1.91 -0.29 0.00 -0.13 0.00 0.00 55.73 57.82 1b0e s ARG 125 Cb -0.15 -2.52 -0.13 0.00 -1.56 0.00 0.00 34.95 30.58 1b0e s ARG 125 CO 0.55 -0.55 1.22 0.00 -0.81 0.00 0.00 175.30 175.71 1b0e n ALA 126 N -0.29 0.66 -0.63 6.12 0.00 -1.26 -2.20 120.51 122.91 1b0e n ALA 126 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1b0e n ALA 126 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1b0e n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0e n GLY 127 N 1.31 1.73 3.72 0.00 0.00 -0.39 -5.00 105.19 106.56 1b0e n GLY 127 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1b0e n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0e s THR 128 N -3.62 2.28 -0.09 2.61 2.01 -0.93 -5.01 115.64 112.89 1b0e s THR 128 Ca 0.00 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1b0e s THR 128 Cb 0.00 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.38 1b0e s THR 128 CO 0.00 0.02 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.12 1b0e s ILE 129 N 1.09 1.76 0.20 1.82 -1.09 -1.26 -4.80 121.20 118.93 1b0e s ILE 129 Ca 0.72 -0.84 -0.23 0.00 -2.23 0.00 0.00 60.65 58.07 1b0e s ILE 129 Cb -0.47 -1.55 -0.08 0.00 -1.58 0.00 0.00 42.46 38.78 1b0e s ILE 129 CO 0.32 0.49 0.78 -0.76 -1.23 0.00 0.00 174.94 174.54 1b0e s LEU 130 N 0.51 4.48 0.80 2.97 1.43 -1.26 -5.06 118.68 122.55 1b0e s LEU 130 Ca -0.16 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 1b0e s LEU 130 Cb -0.17 -3.48 0.07 0.00 0.03 0.00 0.00 46.19 42.65 1b0e s LEU 130 CO 0.06 0.12 1.11 0.00 0.23 0.00 0.00 176.35 177.87 1b0e s ALA 131 N -1.34 2.06 0.52 4.21 0.00 -1.26 -4.88 121.76 121.07 1b0e s ALA 131 Ca 0.40 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1b0e s ALA 131 Cb -0.20 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1b0e s ALA 131 CO 0.24 -2.00 1.36 1.21 0.00 0.00 0.00 175.76 176.57 1b0e s ASN 132 N -3.07 5.47 -1.58 0.00 2.47 -1.26 -2.76 114.94 114.21 1b0e s ASN 132 Ca 0.64 2.77 0.00 0.00 0.42 0.00 0.00 52.86 56.68 1b0e s ASN 132 Cb -0.19 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 36.97 1b0e s ASN 132 CO 0.55 -1.43 0.00 -3.20 -3.72 0.00 0.00 177.10 169.29 1b0e n ASN 133 N -0.79 -5.19 -4.77 -4.21 4.05 0.93 -4.94 115.26 100.35 1b0e n ASN 133 Ca 0.09 0.06 -0.39 0.00 0.45 0.00 0.00 54.58 54.78 1b0e n ASN 133 Cb 0.44 -4.26 -0.02 0.00 1.23 0.00 0.00 39.78 37.17 1b0e n ASN 133 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1b0e s SER 134 N -2.30 6.65 -0.25 1.20 0.01 -1.11 -4.60 113.70 113.29 1b0e s SER 134 Ca 0.00 2.48 -0.29 0.00 1.31 0.00 0.00 55.95 59.45 1b0e s SER 134 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1b0e s SER 134 CO 0.00 -0.60 1.47 -2.16 0.41 0.00 0.00 173.24 172.36 1b0e s PRO 135 N -2.04 3.87 0.12 12.44 0.04 -1.26 -1.77 135.00 146.40 1b0e s PRO 135 Ca 0.53 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1b0e s PRO 135 Cb -0.35 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.19 1b0e s PRO 135 CO 0.44 -1.19 -0.02 0.00 0.04 0.00 0.00 177.00 176.27 1b0e s TYR 137 N -3.76 0.70 -0.07 0.00 1.51 0.65 -0.43 117.35 115.95 1b0e s TYR 137 Ca 0.17 -0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1b0e s TYR 137 Cb 0.06 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 1b0e s TYR 137 CO -0.02 -0.07 0.07 -1.50 -1.11 0.00 0.00 175.55 172.92 1b0e s ILE 138 N 0.18 4.79 0.07 2.71 2.07 -0.49 -0.85 121.20 129.68 1b0e s ILE 138 Ca -0.02 -0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.11 1b0e s ILE 138 Cb -0.07 -3.09 -0.03 0.00 0.13 0.00 0.00 42.46 39.40 1b0e s ILE 138 CO -0.00 0.53 -0.15 0.42 -1.91 0.00 0.00 174.94 173.84 1b0e s THR 139 N -1.02 1.16 0.00 4.00 -4.23 -1.24 -1.97 115.64 112.34 1b0e s THR 139 Ca 0.17 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1b0e s THR 139 Cb -0.12 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1b0e s THR 139 CO 0.06 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1b0e n GLY 140 N 1.42 0.86 1.22 3.99 0.00 -0.85 -4.56 105.19 107.28 1b0e n GLY 140 Ca -0.20 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 44.89 1b0e n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1b0e n TRP 141 N -0.54 1.23 -1.05 1.61 8.01 -1.26 -1.67 117.44 123.77 1b0e n TRP 141 Ca 0.00 -0.72 -0.30 0.00 -1.31 0.00 0.00 57.50 55.16 1b0e n TRP 141 Cb 0.00 -0.29 0.25 0.00 -2.01 0.00 0.00 31.31 29.26 1b0e n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1b0e s GLY 142 N -1.31 1.58 0.31 6.99 0.00 -1.26 -1.64 107.32 112.00 1b0e s GLY 142 Ca 0.44 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 1b0e s GLY 142 CO 0.15 -0.12 1.19 1.04 0.00 0.00 0.00 173.10 175.36 1b0e n LEU 143 N -4.89 2.80 -0.34 0.66 4.77 0.01 -3.15 117.00 116.85 1b0e n LEU 143 Ca 0.15 1.19 0.13 0.00 -0.03 0.00 0.00 56.01 57.45 1b0e n LEU 143 Cb 0.60 -1.40 0.31 0.00 -2.33 0.00 0.00 43.42 40.60 1b0e n LEU 143 CO 0.42 -0.85 0.60 0.35 -1.33 0.00 0.00 177.39 176.58 1b0e n THR 144 N 0.42 0.00 -3.73 -5.08 -2.24 -1.12 -0.93 114.28 101.60 1b0e n THR 144 Ca 0.07 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1b0e n THR 144 Cb 0.34 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 1b0e n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1b0e s ARG 145 N -2.43 0.73 0.13 -0.78 0.52 -1.26 -4.23 118.95 111.64 1b0e s ARG 145 Ca 0.25 -0.18 -0.31 0.00 -0.52 0.00 0.00 55.73 54.97 1b0e s ARG 145 Cb 0.19 0.33 -0.11 0.00 0.52 0.00 0.00 34.95 35.88 1b0e s ARG 145 CO 0.50 -0.21 1.83 0.99 0.02 0.00 0.00 175.30 178.43 1b0e s THR 147 N -1.46 2.46 -1.55 0.02 2.01 -1.26 -0.35 115.64 115.51 1b0e s THR 147 Ca -0.12 0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1b0e s THR 147 Cb -0.04 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1b0e s THR 147 CO 0.04 0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.56 1b0e n ASN 148 N 5.53 -5.03 -0.06 3.53 3.02 -1.26 -4.99 115.26 116.00 1b0e n ASN 148 Ca 0.18 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1b0e n ASN 148 Cb 0.38 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1b0e n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b0e n GLY 149 N -0.98 1.60 3.25 7.41 0.00 0.53 -5.14 105.19 111.86 1b0e n GLY 149 Ca -0.19 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1b0e n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b0e s GLN 150 N 3.42 1.06 0.70 1.61 -2.07 -1.26 -4.95 119.66 118.18 1b0e s GLN 150 Ca 0.00 -1.45 -0.16 0.00 -1.82 0.00 0.00 55.36 51.92 1b0e s GLN 150 Cb 0.00 -0.63 0.02 0.00 -1.09 0.00 0.00 33.01 31.31 1b0e s GLN 150 CO 0.00 0.08 1.25 -0.51 -1.32 0.00 0.00 175.29 174.79 1b0e s LEU 151 N -3.17 3.42 0.05 2.60 1.43 -1.26 -2.81 118.68 118.94 1b0e s LEU 151 Ca 0.17 2.50 -0.20 0.00 -1.03 0.00 0.00 54.13 55.57 1b0e s LEU 151 Cb 0.03 -4.61 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 1b0e s LEU 151 CO 0.01 -2.21 0.60 0.00 0.23 0.00 0.00 176.35 174.97 1b0e s ALA 152 N -1.70 3.54 0.18 4.21 0.00 -0.65 -4.88 121.76 122.46 1b0e s ALA 152 Ca 0.79 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1b0e s ALA 152 Cb -0.34 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1b0e s ALA 152 CO 0.43 0.30 1.41 1.96 0.00 0.00 0.00 175.76 179.86 1b0e h GLN 153 N 4.93 0.13 -6.70 0.00 4.20 -1.94 -3.45 115.11 112.28 1b0e h GLN 153 Ca -0.48 -0.14 -0.68 0.00 0.06 0.00 0.00 58.65 57.41 1b0e h GLN 153 Cb 1.21 0.04 -0.20 0.00 0.30 0.00 0.00 27.48 28.83 1b0e h GLN 153 CO 0.66 0.89 -0.81 0.95 -0.67 0.00 0.00 178.83 179.85 1b0e s THR 154 N -3.22 2.74 0.10 -0.54 -4.23 -1.26 -0.26 115.64 108.98 1b0e s THR 154 Ca -0.02 -1.43 -0.34 0.00 -1.18 0.00 0.00 61.69 58.72 1b0e s THR 154 Cb 0.11 -2.22 -0.13 0.00 1.34 0.00 0.00 72.50 71.60 1b0e s THR 154 CO 0.81 0.18 1.66 -0.11 -0.54 0.00 0.00 174.62 176.62 1b0e n LEU 155 N 1.07 3.21 -4.73 4.79 7.94 -0.78 -4.81 117.00 123.70 1b0e n LEU 155 Ca -0.16 1.05 -0.23 0.00 -1.11 0.00 0.00 56.01 55.57 1b0e n LEU 155 Cb 0.53 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.00 1b0e n LEU 155 CO 0.27 -0.22 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.98 1b0e s GLN 156 N 1.72 2.59 0.02 1.96 -1.52 -0.67 -1.19 119.66 122.57 1b0e s GLN 156 Ca 0.82 -1.23 -0.05 0.00 -1.95 0.00 0.00 55.36 52.95 1b0e s GLN 156 Cb -0.68 -2.36 -0.01 0.00 -0.22 0.00 0.00 33.01 29.75 1b0e s GLN 156 CO 0.41 0.39 0.08 1.14 -0.25 0.00 0.00 175.29 177.06 1b0e s GLN 157 N -3.71 0.50 -0.13 2.91 -2.07 -0.13 -2.00 119.66 115.02 1b0e s GLN 157 Ca 0.32 -0.62 -0.13 0.00 -1.82 0.00 0.00 55.36 53.11 1b0e s GLN 157 Cb -0.07 0.20 0.04 0.00 -1.09 0.00 0.00 33.01 32.08 1b0e s GLN 157 CO 0.22 -0.12 0.37 0.00 -1.32 0.00 0.00 175.29 174.44 1b0e s ALA 158 N -2.02 -0.91 0.02 2.60 0.00 -0.83 -0.89 121.76 119.73 1b0e s ALA 158 Ca -0.10 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1b0e s ALA 158 Cb -0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1b0e s ALA 158 CO -0.02 -0.18 1.26 -0.47 0.00 0.00 0.00 175.76 176.36 1b0e s TYR 159 N 0.15 3.21 -0.37 0.00 5.04 -1.26 -1.39 117.35 122.73 1b0e s TYR 159 Ca -0.00 1.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.77 1b0e s TYR 159 Cb -0.03 -3.50 0.15 0.00 0.35 0.00 0.00 41.96 38.93 1b0e s TYR 159 CO 0.01 -1.65 0.24 -1.17 -1.34 0.00 0.00 175.55 171.64 1b0e s LEU 160 N 1.73 1.09 0.49 6.97 2.96 0.42 -4.94 118.68 127.41 1b0e s LEU 160 Ca 0.59 -2.42 -0.22 0.00 -0.22 0.00 0.00 54.13 51.87 1b0e s LEU 160 Cb -0.29 -0.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.93 1b0e s LEU 160 CO 0.26 -0.27 1.18 -2.16 -1.32 0.00 0.00 176.35 174.04 1b0e s PRO 161 N 0.80 3.59 0.61 0.98 0.04 -1.26 -3.81 135.00 135.95 1b0e s PRO 161 Ca 0.22 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1b0e s PRO 161 Cb -0.16 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1b0e s PRO 161 CO -0.05 -0.70 1.13 0.95 0.04 0.00 0.00 177.00 178.38 1b0e s THR 162 N -1.57 3.14 -0.22 1.26 -4.23 -0.73 -1.29 115.64 112.00 1b0e s THR 162 Ca 0.67 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 1b0e s THR 162 Cb -0.29 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.42 1b0e s THR 162 CO 0.34 -0.24 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.34 1b0e s VAL 163 N -2.04 2.02 0.95 2.29 1.01 -0.73 -0.05 120.40 123.85 1b0e s VAL 163 Ca 0.70 -1.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1b0e s VAL 163 Cb -0.23 -2.01 0.17 0.00 0.00 0.00 0.00 36.38 34.31 1b0e s VAL 163 CO 0.35 0.22 1.13 1.51 0.00 0.00 0.00 175.10 178.31 1b0e s ASP 164 N 1.23 2.62 0.23 3.32 -4.77 -1.26 -4.20 116.67 113.84 1b0e s ASP 164 Ca -0.02 2.12 -0.06 0.00 -3.30 0.00 0.00 52.55 51.29 1b0e s ASP 164 Cb -0.17 -2.54 0.40 0.00 -1.09 0.00 0.00 42.92 39.52 1b0e s ASP 164 CO -0.09 -3.28 1.73 0.22 0.70 0.00 0.00 175.17 174.46 1b0e h TYR 165 N -1.99 0.48 -0.97 2.11 3.20 -1.93 0.15 116.97 118.01 1b0e h TYR 165 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1b0e h TYR 165 Cb 1.28 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.38 1b0e h TYR 165 CO 0.47 0.08 0.64 0.00 -1.64 0.00 0.00 178.16 177.71 1b0e h ALA 166 N 1.51 1.40 0.14 1.82 0.00 -1.97 0.34 119.26 122.49 1b0e h ALA 166 Ca 0.38 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1b0e h ALA 166 Cb 0.54 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1b0e h ALA 166 CO -0.37 0.48 -0.79 0.82 0.00 0.00 0.00 179.25 179.39 1b0e h ILE 167 N 1.19 1.52 -0.53 0.00 2.04 -1.73 -3.34 117.51 116.66 1b0e h ILE 167 Ca 0.40 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.71 1b0e h ILE 167 Cb 0.09 3.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 1b0e h ILE 167 CO -0.14 0.71 0.23 0.00 0.00 0.00 0.00 178.15 178.95 1b0e n SER 169 N -4.35 7.30 0.00 0.00 3.41 0.09 -0.94 113.62 119.12 1b0e n SER 169 Ca 0.04 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1b0e n SER 169 Cb 0.15 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 1b0e n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b0e n SER 170 N 3.00 0.00 0.00 4.04 3.41 -1.26 -3.54 113.62 119.27 1b0e n SER 170 Ca 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1b0e n SER 170 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1b0e n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b0e n TYR 171 N 0.00 0.00 0.64 7.33 4.02 -1.26 -4.86 117.16 123.03 1b0e n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1b0e n TYR 171 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1b0e n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1b0e n TRP 172 N 0.00 0.00 -4.67 -0.72 7.02 -0.12 -4.85 117.44 114.11 1b0e n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1b0e n TRP 172 Cb 0.00 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1b0e n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1b0e n GLY 173 N 1.42 1.88 0.00 6.99 0.00 -1.22 -2.61 105.19 111.64 1b0e n GLY 173 Ca 0.01 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1b0e n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0e n SER 174 N 1.43 0.00 -0.21 1.61 3.41 -1.26 -3.39 113.62 115.21 1b0e n SER 174 Ca 0.00 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 58.83 1b0e n SER 174 Cb 0.00 -0.39 0.27 0.00 -0.26 0.00 0.00 64.21 63.83 1b0e n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1b0e h THR 175 N 0.00 1.16 -3.25 6.66 2.02 -1.87 -3.41 112.91 114.22 1b0e h THR 175 Ca 0.00 -0.33 -0.58 0.00 0.77 0.00 0.00 66.41 66.27 1b0e h THR 175 Cb 0.31 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1b0e h THR 175 CO 0.00 0.18 -0.06 0.68 0.37 0.00 0.00 175.52 176.68 1b0e s VAL 176 N -5.82 4.93 0.35 3.16 -7.23 -1.22 -4.81 120.40 109.76 1b0e s VAL 176 Ca -0.11 1.14 0.07 0.00 -1.81 0.00 0.00 61.98 61.27 1b0e s VAL 176 Cb 0.18 -3.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 1b0e s VAL 176 CO 0.78 0.46 0.32 -0.54 -0.31 0.00 0.00 175.10 175.80 1b0e s LYS 177 N -0.41 2.72 0.00 4.82 -0.14 -1.26 -4.87 119.74 120.60 1b0e s LYS 177 Ca 0.29 -1.31 0.17 0.00 -1.36 0.00 0.00 55.97 53.75 1b0e s LYS 177 Cb -0.18 -2.49 0.80 0.00 -1.68 0.00 0.00 37.83 34.28 1b0e s LYS 177 CO 0.16 0.05 1.50 0.27 -0.76 0.00 0.00 175.35 176.57 1b0e n ASN 178 N -1.42 0.00 -0.76 2.83 0.23 -1.26 -1.94 115.26 112.94 1b0e n ASN 178 Ca -0.01 0.20 0.04 0.00 -0.53 0.00 0.00 54.58 54.28 1b0e n ASN 178 Cb 0.60 -0.36 0.15 0.00 -2.08 0.00 0.00 39.78 38.09 1b0e n ASN 178 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1b0e n SER 179 N -1.36 2.14 -4.33 0.53 3.41 -1.26 -4.87 113.62 107.90 1b0e n SER 179 Ca 0.07 -2.13 -0.17 0.00 -0.26 0.00 0.00 58.87 56.37 1b0e n SER 179 Cb 0.15 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 1b0e n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1b0e s MET 180 N -1.63 1.28 -0.04 4.33 -1.94 -0.82 -0.74 119.30 119.74 1b0e s MET 180 Ca 0.22 -1.59 0.05 0.00 -1.71 0.00 0.00 55.69 52.66 1b0e s MET 180 Cb 0.13 -0.88 -0.01 0.00 2.01 0.00 0.00 34.83 36.09 1b0e s MET 180 CO 0.12 0.08 -0.20 0.08 -0.01 0.00 0.00 175.02 175.09 1b0e s VAL 181 N -3.17 1.64 0.01 -6.03 1.01 0.63 -4.68 120.40 109.81 1b0e s VAL 181 Ca 0.23 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1b0e s VAL 181 Cb 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1b0e s VAL 181 CO 0.06 0.47 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1b0e s ALA 183 N -1.06 -0.97 0.00 0.00 0.00 -0.76 -1.78 121.76 117.19 1b0e s ALA 183 Ca 0.19 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1b0e s ALA 183 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1b0e s ALA 183 CO 0.09 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1b0e n GLY 184 N 2.10 0.65 1.62 0.00 0.00 -0.41 -1.02 105.19 108.12 1b0e n GLY 184 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1b0e n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0e n GLY 185 N 0.00 0.50 0.29 -0.02 0.00 -1.26 -4.66 105.19 100.04 1b0e n GLY 185 Ca 0.00 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.30 1b0e n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b0e n ASP 186 N 1.54 1.14 0.00 1.61 5.68 -1.26 -0.94 116.55 124.31 1b0e n ASP 186 Ca 0.00 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 1b0e n ASP 186 Cb 0.00 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1b0e n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0e n GLY 187 N 1.33 1.20 0.53 6.12 0.00 -1.25 -4.68 105.19 108.44 1b0e n GLY 187 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1b0e n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b0e n VAL 188 N -2.00 0.84 -4.51 1.61 0.31 -1.26 -4.55 118.33 108.77 1b0e n VAL 188 Ca 0.00 -0.21 -0.32 0.00 -0.01 0.00 0.00 64.34 63.81 1b0e n VAL 188 Cb 0.00 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.11 1b0e n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1b0e s ARG 188 N -2.28 2.45 0.02 5.55 0.52 -1.26 -3.68 118.95 120.26 1b0e s ARG 188 Ca -0.21 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 53.93 1b0e s ARG 188 Cb 0.08 -2.43 0.11 0.00 0.52 0.00 0.00 34.95 33.23 1b0e s ARG 188 CO 0.27 0.59 1.23 -1.54 0.02 0.00 0.00 175.30 175.87 1b0e s SER 189 N -1.41 -0.07 0.67 0.23 1.04 -0.88 -4.19 113.70 109.09 1b0e s SER 189 Ca 0.16 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 1b0e s SER 189 Cb -0.11 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1b0e s SER 189 CO 0.07 -0.41 0.99 -0.83 0.98 0.00 0.00 173.24 174.05 1b0e s GLY 190 N -3.00 1.65 0.32 7.32 0.00 -1.26 -0.93 107.32 111.41 1b0e s GLY 190 Ca 0.14 -0.79 -0.17 0.00 0.00 0.00 0.00 44.72 43.90 1b0e s GLY 190 CO -0.03 -0.42 0.71 0.00 0.00 0.00 0.00 173.10 173.36 1b0e n GLN 192 N -0.49 1.21 0.00 0.00 3.00 -1.26 -1.21 117.38 118.64 1b0e n GLN 192 Ca -0.05 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1b0e n GLN 192 Cb 0.60 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.72 1b0e n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1b0e n GLY 193 N 3.42 2.54 0.16 1.08 0.00 -1.26 -0.81 105.19 110.31 1b0e n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1b0e n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b0e h ASP 194 N 0.00 0.00 -1.49 1.61 3.32 -1.47 -3.34 116.42 115.05 1b0e h ASP 194 Ca 0.00 -0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1b0e h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 1b0e h ASP 194 CO 0.00 0.00 -0.31 -1.20 -1.72 0.00 0.00 179.24 176.01 1b0e n SER 195 N -2.86 -0.40 0.00 6.45 7.64 -1.26 -1.82 113.62 121.36 1b0e n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1b0e n SER 195 Cb 0.54 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1b0e n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b0e n GLY 196 N 1.74 2.80 3.79 0.23 0.00 0.18 -0.46 105.19 113.47 1b0e n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1b0e n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0e s GLY 197 N -1.72 1.64 0.38 -0.02 0.00 -0.76 -3.36 107.32 103.48 1b0e s GLY 197 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 44.72 43.81 1b0e s GLY 197 CO 0.00 -0.13 0.72 2.56 0.00 0.00 0.00 173.10 176.25 1b0e s PRO 198 N -5.50 3.74 -0.30 2.90 0.04 -1.26 -1.03 135.00 133.59 1b0e s PRO 198 Ca 0.68 0.37 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1b0e s PRO 198 Cb -0.10 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.06 1b0e s PRO 198 CO 0.54 0.01 -0.01 -1.17 0.04 0.00 0.00 177.00 176.41 1b0e s LEU 199 N -3.80 4.00 -0.23 -3.56 2.96 -0.84 -3.67 118.68 113.53 1b0e s LEU 199 Ca 0.50 -1.53 -0.20 0.00 -0.22 0.00 0.00 54.13 52.68 1b0e s LEU 199 Cb -0.10 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1b0e s LEU 199 CO 0.31 -0.28 0.60 -1.00 -1.32 0.00 0.00 176.35 174.66 1b0e s HIS 200 N 1.13 3.32 -0.08 5.38 3.76 -0.03 -1.57 115.29 127.21 1b0e s HIS 200 Ca -0.03 0.82 0.04 0.00 -0.15 0.00 0.00 55.06 55.74 1b0e s HIS 200 Cb -0.20 -2.79 -0.01 0.00 1.11 0.00 0.00 32.58 30.69 1b0e s HIS 200 CO -0.04 -0.25 -0.21 0.00 -0.85 0.00 0.00 174.74 173.39 1b0e s LEU 202 N -0.04 3.86 -0.14 0.00 2.96 -0.65 -1.56 118.68 123.10 1b0e s LEU 202 Ca -0.06 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1b0e s LEU 202 Cb -0.15 -3.15 0.02 0.00 0.50 0.00 0.00 46.19 43.41 1b0e s LEU 202 CO 0.05 -1.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.03 1b0e s VAL 203 N 4.16 1.51 -1.39 1.68 1.01 0.01 -4.72 120.40 122.67 1b0e s VAL 203 Ca 0.38 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1b0e s VAL 203 Cb -0.10 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1b0e s VAL 203 CO 0.25 0.45 0.41 0.59 0.00 0.00 0.00 175.10 176.80 1b0e n ASN 204 N 4.73 -0.74 0.00 3.32 4.13 -1.26 -1.66 115.26 123.77 1b0e n ASN 204 Ca -0.17 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1b0e n ASN 204 Cb 0.50 -2.88 0.00 0.00 -1.54 0.00 0.00 39.78 35.86 1b0e n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b0e n GLY 205 N -2.03 2.76 3.33 7.41 0.00 -1.26 -5.02 105.19 110.38 1b0e n GLY 205 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1b0e n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b0e s GLN 206 N -0.13 1.93 0.01 1.61 0.74 -0.67 -5.11 119.66 118.04 1b0e s GLN 206 Ca 0.00 -1.03 -0.23 0.00 0.05 0.00 0.00 55.36 54.15 1b0e s GLN 206 Cb 0.00 -2.00 -0.05 0.00 1.10 0.00 0.00 33.01 32.06 1b0e s GLN 206 CO 0.00 0.53 0.69 0.71 -0.55 0.00 0.00 175.29 176.67 1b0e s TYR 207 N -0.72 3.69 0.06 1.67 2.02 -1.26 -0.81 117.35 122.01 1b0e s TYR 207 Ca 0.11 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 58.19 1b0e s TYR 207 Cb -0.10 -2.73 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 1b0e s TYR 207 CO 0.01 0.28 -0.12 0.00 -1.57 0.00 0.00 175.55 174.14 1b0e s ALA 208 N -0.00 1.01 -0.60 3.71 0.00 -0.60 -4.58 121.76 120.69 1b0e s ALA 208 Ca 0.35 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 1b0e s ALA 208 Cb -0.19 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 22.93 1b0e s ALA 208 CO 0.20 0.11 0.92 0.08 0.00 0.00 0.00 175.76 177.07 1b0e s VAL 209 N -1.31 4.41 -0.58 0.00 1.01 0.52 -0.86 120.40 123.59 1b0e s VAL 209 Ca -0.04 -0.14 0.23 0.00 0.00 0.00 0.00 61.98 62.04 1b0e s VAL 209 Cb -0.10 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 1b0e s VAL 209 CO 0.02 -1.25 1.14 1.41 0.00 0.00 0.00 175.10 176.41 1b0e n HIS 210 N 7.44 0.44 -3.91 5.22 8.25 -0.61 -4.31 115.22 127.75 1b0e n HIS 210 Ca -0.02 0.13 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 1b0e n HIS 210 Cb 0.46 -0.57 -0.08 0.00 1.12 0.00 0.00 29.99 30.91 1b0e n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1b0e s GLY 211 N -3.74 0.16 -0.22 -1.41 0.00 -1.22 -2.02 107.32 98.87 1b0e s GLY 211 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.14 1b0e s GLY 211 CO 0.77 -0.79 -0.13 0.14 0.00 0.00 0.00 173.10 173.09 1b0e s VAL 212 N -3.33 2.38 -0.16 1.40 1.01 -1.00 -1.99 120.40 118.72 1b0e s VAL 212 Ca 0.01 -1.13 -0.36 0.00 0.00 0.00 0.00 61.98 60.50 1b0e s VAL 212 Cb 0.03 -2.17 -0.13 0.00 0.00 0.00 0.00 36.38 34.10 1b0e s VAL 212 CO -0.08 0.29 1.83 0.41 0.00 0.00 0.00 175.10 177.55 1b0e n THR 213 N 4.59 0.48 -0.00 3.92 -1.04 -0.20 -0.87 114.28 121.16 1b0e n THR 213 Ca -0.18 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 61.73 1b0e n THR 213 Cb 0.47 -1.63 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 1b0e n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b0e n SER 214 N 6.15 0.72 -3.92 8.00 2.88 -0.42 -0.65 113.62 126.39 1b0e n SER 214 Ca 0.24 0.11 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1b0e n SER 214 Cb 0.23 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.28 1b0e n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1b0e s PHE 215 N -1.67 0.26 0.41 0.66 -0.12 -0.97 -4.91 117.98 111.64 1b0e s PHE 215 Ca -0.06 -0.62 0.04 0.00 -0.05 0.00 0.00 56.93 56.24 1b0e s PHE 215 Cb 0.01 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 1b0e s PHE 215 CO 0.09 -0.86 0.13 0.14 -0.05 0.00 0.00 175.22 174.66 1b0e s VAL 216 N -3.96 0.60 0.69 -2.49 -7.23 -1.26 -1.48 120.40 105.27 1b0e s VAL 216 Ca 0.17 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1b0e s VAL 216 Cb 0.01 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1b0e s VAL 216 CO 0.02 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 174.95 1b0e s SER 217 N -3.61 5.50 0.30 4.85 1.04 -1.24 -4.95 113.70 115.58 1b0e s SER 217 Ca 0.23 1.11 0.25 0.00 0.48 0.00 0.00 55.95 58.03 1b0e s SER 217 Cb 0.02 -1.93 0.99 0.00 0.10 0.00 0.00 66.02 65.20 1b0e s SER 217 CO 0.14 -1.29 1.76 0.03 0.98 0.00 0.00 173.24 174.86 1b0e h ARG 217 N -0.60 0.00 0.00 4.02 3.08 -2.01 -2.82 114.38 116.05 1b0e h ARG 217 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1b0e h ARG 217 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1b0e h ARG 217 CO 0.63 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.46 1b0e h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.02 -3.49 115.31 116.22 1b0e h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b0e h LEU 218 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1b0e h LEU 218 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1b0e n GLY 219 N 0.92 1.99 0.08 0.83 0.00 -1.07 -5.01 105.19 102.94 1b0e n GLY 219 Ca 0.04 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1b0e n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0e s ASN 221 N -3.21 6.20 -0.03 0.00 4.22 -1.26 -4.75 114.94 116.10 1b0e s ASN 221 Ca -0.03 -1.03 0.02 0.00 -2.14 0.00 0.00 52.86 49.68 1b0e s ASN 221 Cb 0.00 -2.38 0.01 0.00 1.28 0.00 0.00 41.25 40.17 1b0e s ASN 221 CO 0.08 -1.27 -0.08 -0.69 -2.04 0.00 0.00 177.10 173.10 1b0e s VAL 221 N 3.53 0.75 0.22 3.54 1.01 -1.26 -4.75 120.40 123.45 1b0e s VAL 221 Ca 0.19 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1b0e s VAL 221 Cb -0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.39 1b0e s VAL 221 CO 0.10 0.25 1.60 -0.89 0.00 0.00 0.00 175.10 176.16 1b0e s THR 222 N 0.39 2.30 -0.74 3.92 2.01 -1.26 -2.06 115.64 120.20 1b0e s THR 222 Ca -0.06 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1b0e s THR 222 Cb -0.10 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1b0e s THR 222 CO 0.01 0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.50 1b0e n ARG 223 N 3.26 -0.96 -3.40 4.92 1.74 -0.12 -4.93 116.66 117.17 1b0e n ARG 223 Ca 0.12 0.65 -0.26 0.00 -0.77 0.00 0.00 57.85 57.59 1b0e n ARG 223 Cb 0.37 -4.60 -0.09 0.00 -1.02 0.00 0.00 32.46 27.13 1b0e n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b0e n LYS 224 N -1.85 1.43 -1.09 5.56 4.76 -0.88 -4.28 118.16 121.82 1b0e n LYS 224 Ca -0.07 -3.90 -0.34 0.00 -2.87 0.00 0.00 58.31 51.13 1b0e n LYS 224 Cb 0.35 -1.80 0.12 0.00 -1.84 0.00 0.00 35.03 31.86 1b0e n LYS 224 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1b0e n PRO 225 N 1.50 0.15 -2.28 1.97 -0.02 -1.26 -4.42 135.00 130.64 1b0e n PRO 225 Ca 0.25 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1b0e n PRO 225 Cb 0.46 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1b0e n PRO 225 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1b0e s THR 226 N -2.12 3.10 -0.14 3.45 2.01 -0.19 -4.80 115.64 116.95 1b0e s THR 226 Ca 0.71 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.74 1b0e s THR 226 Cb -0.29 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1b0e s THR 226 CO 0.53 0.25 0.03 -0.69 -0.69 0.00 0.00 174.62 174.05 1b0e s VAL 227 N -1.01 4.53 0.14 3.82 1.01 -0.55 -1.83 120.40 126.51 1b0e s VAL 227 Ca 0.48 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.41 1b0e s VAL 227 Cb -0.36 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1b0e s VAL 227 CO 0.46 0.52 -0.23 -0.36 0.00 0.00 0.00 175.10 175.50 1b0e s PHE 228 N -0.10 2.04 0.06 5.22 0.40 0.10 -1.30 117.98 124.40 1b0e s PHE 228 Ca 0.05 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.67 1b0e s PHE 228 Cb -0.12 -1.07 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 1b0e s PHE 228 CO 0.02 0.33 1.15 0.99 0.70 0.00 0.00 175.22 178.40 1b0e s THR 229 N -1.41 4.16 -0.52 0.64 2.01 -0.05 -0.27 115.64 120.21 1b0e s THR 229 Ca 0.13 1.58 -0.28 0.00 0.31 0.00 0.00 61.69 63.43 1b0e s THR 229 Cb -0.09 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.43 1b0e s THR 229 CO 0.06 0.14 1.37 -0.60 -0.69 0.00 0.00 174.62 174.90 1b0e s ARG 230 N 0.89 3.43 0.27 4.92 3.52 0.08 -2.36 118.95 129.70 1b0e s ARG 230 Ca 0.56 0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 56.72 1b0e s ARG 230 Cb -0.28 -4.07 0.47 0.00 -1.56 0.00 0.00 34.95 29.51 1b0e s ARG 230 CO 0.30 -1.76 1.84 0.28 -0.81 0.00 0.00 175.30 175.14 1b0e h VAL 231 N 6.37 0.95 0.00 7.11 2.07 -1.72 -1.88 116.25 129.15 1b0e h VAL 231 Ca -0.26 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1b0e h VAL 231 Cb 1.09 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1b0e h VAL 231 CO 1.15 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 177.38 1b0e n SER 232 N -4.64 0.00 -0.01 0.57 3.41 -1.26 -0.89 113.62 110.80 1b0e n SER 232 Ca 0.16 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1b0e n SER 232 Cb 0.29 -0.46 0.24 0.00 -0.26 0.00 0.00 64.21 64.02 1b0e n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0e n ALA 233 N -1.46 3.57 -0.69 7.33 0.00 -0.71 -1.26 120.51 127.29 1b0e n ALA 233 Ca 0.01 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.15 1b0e n ALA 233 Cb 0.06 -1.11 0.08 0.00 0.00 0.00 0.00 19.45 18.48 1b0e n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b0e n TYR 234 N -1.47 0.00 -0.20 0.00 4.01 -0.07 -4.82 117.16 114.62 1b0e n TYR 234 Ca 0.06 -0.76 -0.05 0.00 -0.16 0.00 0.00 57.90 56.99 1b0e n TYR 234 Cb 0.34 -0.11 0.05 0.00 -0.31 0.00 0.00 39.34 39.31 1b0e n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1b0e h ILE 235 N 0.26 1.07 -0.47 -0.72 1.08 -1.73 -0.89 117.51 116.11 1b0e h ILE 235 Ca 0.00 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1b0e h ILE 235 Cb 0.82 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1b0e h ILE 235 CO 0.00 0.13 0.22 0.28 -0.69 0.00 0.00 178.15 178.09 1b0e h SER 236 N 0.69 0.61 -0.04 1.72 0.02 -1.92 -1.68 113.55 112.95 1b0e h SER 236 Ca 0.23 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1b0e h SER 236 Cb 0.02 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1b0e h SER 236 CO -0.10 0.57 0.02 -0.25 -1.14 0.00 0.00 176.83 175.94 1b0e h TRP 237 N 0.61 0.05 -0.39 3.45 7.01 -1.82 -0.84 115.95 124.01 1b0e h TRP 237 Ca 0.16 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.22 1b0e h TRP 237 Cb 0.12 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1b0e h TRP 237 CO -0.01 0.05 0.10 0.82 -2.79 0.00 0.00 178.44 176.61 1b0e h ILE 238 N 0.04 0.83 -0.78 2.65 2.04 -1.03 -0.59 117.51 120.67 1b0e h ILE 238 Ca 0.01 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1b0e h ILE 238 Cb 0.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1b0e h ILE 238 CO -0.00 0.04 0.31 0.78 0.00 0.00 0.00 178.15 179.28 1b0e h ASN 239 N 0.24 1.08 -0.43 1.72 -0.26 -1.12 -2.28 115.58 114.53 1b0e h ASN 239 Ca 0.19 -0.17 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1b0e h ASN 239 Cb 0.20 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1b0e h ASN 239 CO -0.22 0.96 0.03 0.78 -1.06 0.00 0.00 177.43 177.91 1b0e h ASN 240 N 1.13 0.73 -0.20 5.81 -0.26 -0.62 -2.19 115.58 119.98 1b0e h ASN 240 Ca 0.26 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1b0e h ASN 240 Cb 0.22 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1b0e h ASN 240 CO -0.02 0.84 0.09 0.58 -1.06 0.00 0.00 177.43 177.86 1b0e h VAL 241 N 0.60 1.15 -0.77 2.81 2.07 -0.97 -1.96 116.25 119.17 1b0e h VAL 241 Ca 0.13 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1b0e h VAL 241 Cb 0.45 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1b0e h VAL 241 CO 0.02 0.14 0.44 0.40 0.02 0.00 0.00 177.57 178.59 1b0e h ILE 242 N 0.19 1.22 0.00 4.57 2.04 -1.40 -2.24 117.51 121.89 1b0e h ILE 242 Ca 0.07 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1b0e h ILE 242 Cb 0.14 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1b0e h ILE 242 CO -0.01 0.24 -0.38 0.00 0.00 0.00 0.00 178.15 178.01 1b0e h ALA 243 N 1.23 1.13 -0.01 1.87 0.00 -1.27 -3.10 119.26 119.11 1b0e h ALA 243 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b0e h ALA 243 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b0e h ALA 243 CO -0.05 0.47 -0.35 0.43 0.00 0.00 0.00 179.25 179.75 1b0e n SER 244 N -3.73 1.48 0.00 0.00 7.64 -0.75 -5.10 113.62 113.16 1b0e n SER 244 Ca -0.01 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1b0e n SER 244 Cb 0.46 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1b0e n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62