#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3erb s PRO 5 N -1.67 2.97 0.00 0.00 0.04 -1.26 -4.88 135.00 130.20 3erb s PRO 5 Ca 0.41 1.26 0.20 0.00 0.04 0.00 0.00 61.00 62.90 3erb s PRO 5 Cb -0.19 -1.98 0.57 0.00 0.04 0.00 0.00 34.50 32.94 3erb s PRO 5 CO 0.23 -1.10 1.45 1.04 0.04 0.00 0.00 177.00 178.67 3erb n GLN 6 N -2.43 2.03 -1.38 4.56 6.02 -1.26 -4.61 117.38 120.31 3erb n GLN 6 Ca 0.09 -1.56 -0.39 0.00 -0.01 0.00 0.00 57.00 55.13 3erb n GLN 6 Cb 0.53 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 3erb n GLN 6 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3erb n ASN 7 N 0.77 8.53 -0.31 1.08 6.94 -1.26 -4.39 115.26 126.63 3erb n ASN 7 Ca 0.17 -2.63 0.03 0.00 -0.02 0.00 0.00 54.58 52.14 3erb n ASN 7 Cb 0.42 -1.55 0.05 0.00 -2.36 0.00 0.00 39.78 36.34 3erb n ASN 7 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3erb n VAL 8 N 3.49 0.69 -1.80 3.53 0.24 -1.26 -5.02 118.33 118.19 3erb n VAL 8 Ca 0.77 -0.82 -0.37 0.00 -2.04 0.00 0.00 64.34 61.88 3erb n VAL 8 Cb 0.24 0.27 0.05 0.00 -1.47 0.00 0.00 33.84 32.93 3erb n VAL 8 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3erb s ASN 9 N -1.59 4.93 -0.11 -1.34 0.01 -1.26 -4.88 114.94 110.69 3erb s ASN 9 Ca 0.11 2.64 -0.00 0.00 -0.71 0.00 0.00 52.86 54.89 3erb s ASN 9 Cb 0.10 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 3erb s ASN 9 CO 0.01 -1.79 -0.10 -0.51 -1.51 0.00 0.00 177.10 173.21 3erb s ILE 10 N -1.39 3.38 -0.11 0.60 2.07 -1.26 -4.27 121.20 120.21 3erb s ILE 10 Ca 0.78 -0.56 -0.29 0.00 -1.41 0.00 0.00 60.65 59.16 3erb s ILE 10 Cb -0.37 -2.41 -0.05 0.00 0.13 0.00 0.00 42.46 39.76 3erb s ILE 10 CO 0.41 0.54 1.68 -0.44 -1.91 0.00 0.00 174.94 175.22 3erb s SER 11 N -0.02 6.51 0.00 4.50 0.01 -0.72 -2.50 113.70 121.48 3erb s SER 11 Ca -0.02 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.28 3erb s SER 11 Cb -0.14 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.56 3erb s SER 11 CO 0.03 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.21 3erb n GLY 12 N 4.39 0.99 0.00 3.44 0.00 -1.26 -1.97 105.19 110.78 3erb n GLY 12 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3erb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3erb n GLY 13 N -2.00 4.99 3.26 -0.02 0.00 -1.04 -4.42 105.19 105.96 3erb n GLY 13 Ca 0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 3erb n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3erb s THR 14 N -1.17 0.12 0.10 2.61 -4.23 -0.51 -4.62 115.64 107.94 3erb s THR 14 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 3erb s THR 14 Cb 0.00 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 3erb s THR 14 CO 0.00 0.00 0.19 0.72 -0.54 0.00 0.00 174.62 174.99 3erb s PHE 15 N -3.81 0.22 0.17 3.99 -0.12 -1.26 -1.17 117.98 115.99 3erb s PHE 15 Ca 0.39 -0.64 0.11 0.00 -0.05 0.00 0.00 56.93 56.73 3erb s PHE 15 Cb 0.05 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 3erb s PHE 15 CO 0.17 -0.56 -0.24 0.95 -0.05 0.00 0.00 175.22 175.49 3erb s THR 16 N -3.88 2.35 -0.09 -4.49 -4.23 -0.66 -4.97 115.64 99.67 3erb s THR 16 Ca 0.07 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 3erb s THR 16 Cb 0.05 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 3erb s THR 16 CO -0.09 -0.05 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.06 3erb s LEU 17 N -2.49 2.84 0.07 4.79 1.43 -1.26 -1.37 118.68 122.69 3erb s LEU 17 Ca 0.19 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 3erb s LEU 17 Cb -0.09 -1.62 -0.15 0.00 0.03 0.00 0.00 46.19 44.37 3erb s LEU 17 CO 0.09 0.26 1.30 0.77 0.23 0.00 0.00 176.35 179.00 3erb h SER 18 N 5.99 0.72 -1.31 2.29 4.64 -1.46 -3.39 113.55 121.03 3erb h SER 18 Ca -0.37 -0.59 -0.41 0.00 -0.47 0.00 0.00 61.79 59.95 3erb h SER 18 Cb 1.18 -0.21 -0.40 0.00 -0.31 0.00 0.00 62.40 62.66 3erb h SER 18 CO 0.54 1.19 -1.15 1.41 -0.87 0.00 0.00 176.83 177.94 3erb n HIS 19 N -4.18 1.15 -0.54 4.77 8.25 -1.26 -4.94 115.22 118.46 3erb n HIS 19 Ca -0.07 -3.09 0.00 0.00 -0.26 0.00 0.00 57.72 54.30 3erb n HIS 19 Cb 0.59 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.33 3erb n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3erb n GLY 20 N -0.01 3.12 1.38 -1.41 0.00 -1.26 -2.52 105.19 104.49 3erb n GLY 20 Ca 0.16 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3erb n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3erb n TRP 21 N 14.00 1.25 -2.93 1.61 7.02 -1.26 -4.83 117.44 132.30 3erb n TRP 21 Ca 0.00 -0.61 -0.32 0.00 -1.02 0.00 0.00 57.50 55.55 3erb n TRP 21 Cb 0.00 -0.20 -0.06 0.00 -2.42 0.00 0.00 31.31 28.64 3erb n TRP 21 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3erb s ALA 22 N -1.73 3.23 0.18 6.99 0.00 -1.05 -1.25 121.76 128.13 3erb s ALA 22 Ca 0.47 0.11 -0.33 0.00 0.00 0.00 0.00 51.96 52.21 3erb s ALA 22 Cb 0.30 -2.89 -0.15 0.00 0.00 0.00 0.00 23.12 20.37 3erb s ALA 22 CO 0.23 0.17 1.21 -2.30 0.00 0.00 0.00 175.76 175.07 3erb n PRO 23 N -0.71 1.32 0.00 0.00 -0.02 -1.26 -0.94 135.00 133.39 3erb n PRO 23 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3erb n PRO 23 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3erb n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3erb n GLY 24 N 2.07 2.85 3.71 -1.23 0.00 0.58 -4.95 105.19 108.22 3erb n GLY 24 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3erb n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3erb s SER 25 N -1.29 6.79 -0.24 1.61 0.15 -0.11 -4.78 113.70 115.82 3erb s SER 25 Ca 0.00 2.36 -0.13 0.00 0.70 0.00 0.00 55.95 58.88 3erb s SER 25 Cb 0.00 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 3erb s SER 25 CO 0.00 -0.68 0.27 -0.22 1.20 0.00 0.00 173.24 173.81 3erb s LEU 26 N 1.15 4.10 -0.15 3.45 2.96 -1.26 -0.57 118.68 128.37 3erb s LEU 26 Ca 0.65 0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 3erb s LEU 26 Cb -0.38 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 3erb s LEU 26 CO 0.30 -0.04 0.42 -0.22 -1.32 0.00 0.00 176.35 175.49 3erb s LEU 27 N 1.40 4.24 -0.20 -0.68 0.20 0.81 -1.12 118.68 123.34 3erb s LEU 27 Ca 0.12 0.68 0.00 0.00 0.69 0.00 0.00 54.13 55.63 3erb s LEU 27 Cb -0.15 -2.58 0.02 0.00 -0.43 0.00 0.00 46.19 43.05 3erb s LEU 27 CO 0.07 0.01 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.10 3erb s THR 28 N 0.74 2.39 0.33 3.68 2.01 -0.47 -1.74 115.64 122.57 3erb s THR 28 Ca 0.22 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 3erb s THR 28 Cb -0.14 -2.10 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 3erb s THR 28 CO 0.08 0.41 0.80 -0.31 -0.69 0.00 0.00 174.62 174.91 3erb s TYR 29 N 1.30 3.41 0.02 4.92 1.51 -0.56 -1.65 117.35 126.31 3erb s TYR 29 Ca 0.03 1.37 0.03 0.00 -1.01 0.00 0.00 57.07 57.49 3erb s TYR 29 Cb -0.14 -2.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.04 3erb s TYR 29 CO -0.09 0.08 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.22 3erb s SER 30 N -2.12 1.03 0.19 2.29 0.01 -0.32 -4.88 113.70 109.90 3erb s SER 30 Ca 0.54 -0.31 0.08 0.00 1.31 0.00 0.00 55.95 57.57 3erb s SER 30 Cb -0.11 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 3erb s SER 30 CO 0.17 -0.00 -0.15 0.00 0.41 0.00 0.00 173.24 173.67 3erb s PRO 32 N -3.40 0.96 0.24 0.00 0.02 -1.26 -4.82 135.00 126.74 3erb s PRO 32 Ca 0.20 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.48 3erb s PRO 32 Cb -0.02 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.64 3erb s PRO 32 CO 0.06 -2.68 1.17 0.94 -0.33 0.00 0.00 177.00 176.16 3erb n GLN 33 N -4.27 1.48 -0.80 5.54 7.27 -1.26 -1.70 117.38 123.63 3erb n GLN 33 Ca 0.12 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.71 3erb n GLN 33 Cb 0.52 -2.01 0.00 0.00 2.41 0.00 0.00 30.24 31.16 3erb n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3erb n GLY 34 N 1.69 0.81 3.34 1.69 0.00 -1.25 -5.03 105.19 106.44 3erb n GLY 34 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 3erb n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3erb s LEU 35 N 0.00 2.52 0.05 0.99 1.43 -0.69 -1.30 118.68 121.69 3erb s LEU 35 Ca 0.00 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.18 3erb s LEU 35 Cb 0.00 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 3erb s LEU 35 CO 0.00 -0.13 -0.13 -0.72 0.23 0.00 0.00 176.35 175.60 3erb s TYR 36 N -2.67 1.13 0.05 0.29 -0.85 0.22 -4.68 117.35 110.83 3erb s TYR 36 Ca 0.20 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 56.03 3erb s TYR 36 Cb -0.02 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 3erb s TYR 36 CO 0.07 0.03 1.01 -1.25 -1.52 0.00 0.00 175.55 173.88 3erb s PRO 37 N -1.47 4.58 -0.22 -3.49 0.04 -1.26 -0.88 135.00 132.29 3erb s PRO 37 Ca -0.02 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.51 3erb s PRO 37 Cb -0.09 -3.42 0.06 0.00 0.04 0.00 0.00 34.50 31.09 3erb s PRO 37 CO 0.02 0.00 -0.06 0.45 0.04 0.00 0.00 177.00 177.45 3erb s SER 38 N 0.69 3.71 1.06 6.66 0.15 0.17 -3.12 113.70 123.02 3erb s SER 38 Ca 0.51 -1.10 -0.16 0.00 0.70 0.00 0.00 55.95 55.90 3erb s SER 38 Cb -0.23 -1.15 0.22 0.00 -1.71 0.00 0.00 66.02 63.15 3erb s SER 38 CO 0.29 -0.22 1.17 -2.16 1.20 0.00 0.00 173.24 173.52 3erb s PRO 39 N 1.42 -0.11 0.13 5.44 0.04 -1.26 -0.82 135.00 139.85 3erb s PRO 39 Ca -0.05 -0.04 0.20 0.00 0.04 0.00 0.00 61.00 61.16 3erb s PRO 39 Cb -0.18 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3erb s PRO 39 CO -0.07 -2.98 0.93 0.00 0.04 0.00 0.00 177.00 174.92 3erb n ALA 40 N -4.24 2.27 -3.68 8.56 0.00 -1.18 -4.84 120.51 117.40 3erb n ALA 40 Ca 0.12 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 3erb n ALA 40 Cb 0.59 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 3erb n ALA 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3erb s SER 41 N -5.51 -0.39 -0.01 0.00 1.04 -1.26 -1.49 113.70 106.08 3erb s SER 41 Ca -0.02 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 3erb s SER 41 Cb 0.09 0.67 -0.00 0.00 0.10 0.00 0.00 66.02 66.88 3erb s SER 41 CO 0.80 -1.19 0.07 -0.13 0.98 0.00 0.00 173.24 173.77 3erb s ARG 42 N -3.84 0.24 -0.17 4.02 0.52 -0.71 -4.50 118.95 114.51 3erb s ARG 42 Ca 0.07 -0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.05 3erb s ARG 42 Cb -0.04 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 3erb s ARG 42 CO -0.01 -0.05 -0.02 -1.17 0.02 0.00 0.00 175.30 174.07 3erb s LEU 43 N -0.67 3.29 -0.24 2.53 2.96 0.18 -0.13 118.68 126.60 3erb s LEU 43 Ca -0.07 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.41 3erb s LEU 43 Cb -0.05 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3erb s LEU 43 CO 0.00 0.14 1.39 0.00 -1.32 0.00 0.00 176.35 176.56 3erb s LYS 45 N 4.17 3.41 0.66 0.00 1.02 -0.49 -0.31 119.74 128.20 3erb s LYS 45 Ca 0.61 0.49 0.42 0.00 0.02 0.00 0.00 55.97 57.51 3erb s LYS 45 Cb -0.21 -2.17 2.31 0.00 -0.52 0.00 0.00 37.83 37.25 3erb s LYS 45 CO 0.23 -0.56 2.32 0.66 -0.92 0.00 0.00 175.35 177.08 3erb h SER 46 N -0.22 0.00 0.69 2.83 4.64 -1.92 -0.84 113.55 118.73 3erb h SER 46 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3erb h SER 46 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3erb h SER 46 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 3erb n SER 47 N -3.12 0.13 0.00 4.97 3.41 -1.26 -4.90 113.62 112.86 3erb n SER 47 Ca -0.03 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3erb n SER 47 Cb 0.11 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3erb n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3erb n GLY 48 N 0.39 0.41 3.33 5.00 0.00 -0.32 -4.82 105.19 109.18 3erb n GLY 48 Ca 0.04 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 3erb n GLY 48 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3erb s GLN 49 N -1.61 1.49 0.47 1.61 -2.07 -1.26 -3.79 119.66 114.49 3erb s GLN 49 Ca 0.00 -1.15 -0.22 0.00 -1.82 0.00 0.00 55.36 52.17 3erb s GLN 49 Cb 0.00 -1.76 -0.08 0.00 -1.09 0.00 0.00 33.01 30.09 3erb s GLN 49 CO 0.00 0.44 1.10 -1.58 -1.32 0.00 0.00 175.29 173.93 3erb s TRP 50 N -0.93 2.96 -0.06 9.60 0.52 -1.26 -1.39 118.94 128.36 3erb s TRP 50 Ca 0.11 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.80 3erb s TRP 50 Cb -0.10 -3.23 0.02 0.00 -1.15 0.00 0.00 33.47 29.01 3erb s TRP 50 CO 0.03 -1.16 -0.05 -1.14 0.02 0.00 0.00 176.95 174.66 3erb s GLN 51 N -2.88 0.99 -0.03 4.98 2.00 0.22 -4.90 119.66 120.04 3erb s GLN 51 Ca 0.65 -0.11 -0.30 0.00 -2.00 0.00 0.00 55.36 53.60 3erb s GLN 51 Cb -0.23 -1.06 -0.03 0.00 0.80 0.00 0.00 33.01 32.49 3erb s GLN 51 CO 0.28 -0.15 1.04 0.99 -0.50 0.00 0.00 175.29 176.95 3erb s THR 52 N 1.27 4.68 -1.20 -0.34 2.01 -1.26 0.52 115.64 121.32 3erb s THR 52 Ca -0.05 1.93 0.00 0.00 0.31 0.00 0.00 61.69 63.88 3erb s THR 52 Cb -0.14 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.13 3erb s THR 52 CO -0.02 0.09 0.22 -2.65 -0.69 0.00 0.00 174.62 171.56 3erb n PRO 53 N 4.40 0.00 -1.71 4.92 -0.02 -1.26 -4.97 135.00 136.36 3erb n PRO 53 Ca 0.08 0.00 -0.61 0.00 -2.02 0.00 0.00 63.50 60.95 3erb n PRO 53 Cb 0.49 -1.36 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 3erb n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3erb n LYS 61 N -0.66 0.80 -2.48 -0.52 3.00 -1.26 -5.11 118.16 111.93 3erb n LYS 61 Ca 0.00 0.29 -0.41 0.00 -0.00 0.00 0.00 58.31 58.19 3erb n LYS 61 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 35.03 33.06 3erb n LYS 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3erb s ALA 62 N 3.52 3.39 0.04 3.14 0.00 -1.26 -4.77 121.76 125.82 3erb s ALA 62 Ca 1.01 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.85 3erb s ALA 62 Cb -1.20 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 18.53 3erb s ALA 62 CO 0.70 -0.24 -0.07 0.14 0.00 0.00 0.00 175.76 176.29 3erb s VAL 63 N -0.34 0.47 -0.16 0.00 -7.23 0.00 -1.75 120.40 111.39 3erb s VAL 63 Ca 0.49 -1.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 3erb s VAL 63 Cb -0.31 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 3erb s VAL 63 CO 0.36 -0.44 0.48 0.00 -0.31 0.00 0.00 175.10 175.19 3erb s LYS 65 N 1.11 1.51 0.20 0.00 1.02 -0.06 -4.89 119.74 118.62 3erb s LYS 65 Ca 0.24 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 3erb s LYS 65 Cb -0.15 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 3erb s LYS 65 CO 0.10 0.47 1.41 -2.14 -0.92 0.00 0.00 175.35 174.26 3erb s PRO 66 N -1.84 4.30 0.38 -1.68 0.02 -1.26 -0.61 135.00 134.31 3erb s PRO 66 Ca 0.13 2.20 -0.28 0.00 0.02 0.00 0.00 61.00 63.08 3erb s PRO 66 Cb -0.10 -3.16 -0.10 0.00 0.02 0.00 0.00 34.50 31.16 3erb s PRO 66 CO 0.05 -0.40 1.42 0.08 -0.33 0.00 0.00 177.00 177.82 3erb s VAL 67 N 0.37 2.25 0.02 3.83 1.01 -0.42 -4.82 120.40 122.65 3erb s VAL 67 Ca 0.61 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.87 3erb s VAL 67 Cb -0.40 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3erb s VAL 67 CO 0.38 0.05 -0.11 -0.13 0.00 0.00 0.00 175.10 175.29 3erb s ARG 68 N -2.10 0.79 0.28 2.72 0.52 -1.26 -4.02 118.95 115.88 3erb s ARG 68 Ca 0.54 -0.61 -0.17 0.00 -0.52 0.00 0.00 55.73 54.98 3erb s ARG 68 Cb -0.44 -0.75 -0.09 0.00 0.52 0.00 0.00 34.95 34.20 3erb s ARG 68 CO 0.58 0.19 0.73 0.00 0.02 0.00 0.00 175.30 176.82 3erb s PRO 70 N -2.60 4.01 0.48 0.00 0.02 -1.26 -1.06 135.00 134.60 3erb s PRO 70 Ca 0.50 2.25 -0.08 0.00 0.02 0.00 0.00 61.00 63.69 3erb s PRO 70 Cb -0.13 -2.82 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 3erb s PRO 70 CO 0.19 -0.49 0.82 0.00 -0.33 0.00 0.00 177.00 177.19 3erb s ALA 71 N -1.21 3.33 0.37 -1.55 0.00 -1.26 -4.63 121.76 116.80 3erb s ALA 71 Ca 0.56 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 3erb s ALA 71 Cb -0.40 -2.71 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 3erb s ALA 71 CO 0.52 -0.30 1.43 -2.14 0.00 0.00 0.00 175.76 175.28 3erb s PRO 72 N -4.52 4.17 -0.00 0.00 0.02 -1.26 -2.40 135.00 131.00 3erb s PRO 72 Ca 0.50 2.46 0.10 0.00 0.02 0.00 0.00 61.00 64.08 3erb s PRO 72 Cb -0.10 -2.99 -0.23 0.00 0.02 0.00 0.00 34.50 31.20 3erb s PRO 72 CO 0.42 -0.44 0.82 0.28 -0.33 0.00 0.00 177.00 177.75 3erb h VAL 73 N 2.97 1.07 -3.23 3.83 2.07 -1.89 -3.47 116.25 117.61 3erb h VAL 73 Ca -0.50 -2.88 -0.10 0.00 0.82 0.00 0.00 66.70 64.04 3erb h VAL 73 Cb 1.24 2.54 -0.17 0.00 -1.52 0.00 0.00 31.29 33.37 3erb h VAL 73 CO 0.64 0.62 -0.24 -0.94 0.02 0.00 0.00 177.57 177.67 3erb s SER 74 N -6.28 -0.15 -0.23 0.57 1.04 -1.26 -5.13 113.70 102.26 3erb s SER 74 Ca -0.04 -0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 3erb s SER 74 Cb 0.08 0.35 0.11 0.00 0.10 0.00 0.00 66.02 66.66 3erb s SER 74 CO 0.82 -0.59 0.24 0.12 0.98 0.00 0.00 173.24 174.81 3erb s PHE 75 N -2.32 -0.29 0.23 5.02 5.36 -1.26 -4.97 117.98 119.75 3erb s PHE 75 Ca -0.07 0.04 -0.21 0.00 -0.96 0.00 0.00 56.93 55.74 3erb s PHE 75 Cb -0.02 -0.42 -0.08 0.00 -0.34 0.00 0.00 43.02 42.16 3erb s PHE 75 CO -0.02 -0.71 0.76 -1.21 -1.46 0.00 0.00 175.22 172.58 3erb s GLU 76 N 2.32 4.33 -1.46 10.12 2.02 -1.26 -4.06 118.70 130.71 3erb s GLU 76 Ca 0.08 0.96 -0.07 0.00 0.02 0.00 0.00 54.97 55.96 3erb s GLU 76 Cb -0.15 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.22 3erb s GLU 76 CO -0.20 0.39 0.67 0.09 0.02 0.00 0.00 175.26 176.23 3erb n ASN 77 N 0.76 -5.32 -2.25 -0.19 4.13 -1.26 -4.47 115.26 106.65 3erb n ASN 77 Ca -0.02 -0.39 -0.01 0.00 1.68 0.00 0.00 54.58 55.84 3erb n ASN 77 Cb 0.51 -4.30 0.01 0.00 -1.54 0.00 0.00 39.78 34.45 3erb n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3erb n GLY 78 N -1.49 0.79 3.09 7.41 0.00 -1.26 -0.91 105.19 112.83 3erb n GLY 78 Ca -0.06 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 3erb n GLY 78 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3erb s ILE 79 N -2.24 0.44 0.08 -0.61 -5.25 0.20 -4.92 121.20 108.91 3erb s ILE 79 Ca 0.13 -1.51 0.05 0.00 -0.99 0.00 0.00 60.65 58.33 3erb s ILE 79 Cb -0.01 -1.12 -0.03 0.00 2.95 0.00 0.00 42.46 44.24 3erb s ILE 79 CO 0.02 -0.71 -0.13 -0.72 -1.79 0.00 0.00 174.94 171.61 3erb s TYR 80 N -2.74 1.17 -0.10 1.37 1.13 -1.26 -1.44 117.35 115.48 3erb s TYR 80 Ca 0.00 -0.52 -0.09 0.00 -1.41 0.00 0.00 57.07 55.06 3erb s TYR 80 Cb -0.01 -0.65 0.03 0.00 -1.10 0.00 0.00 41.96 40.23 3erb s TYR 80 CO -0.04 0.05 0.26 -0.08 -2.51 0.00 0.00 175.55 173.23 3erb s THR 81 N -1.65 -0.00 0.79 -3.49 -1.32 -0.28 -4.22 115.64 105.46 3erb s THR 81 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.37 3erb s THR 81 Cb -0.08 -0.37 0.06 0.00 -1.51 0.00 0.00 72.50 70.60 3erb s THR 81 CO 0.02 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 171.37 3erb s PRO 82 N 0.15 2.17 -0.43 7.08 0.04 -1.26 -0.29 135.00 142.46 3erb s PRO 82 Ca -0.00 0.57 -0.14 0.00 0.04 0.00 0.00 61.00 61.47 3erb s PRO 82 Cb -0.02 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.63 3erb s PRO 82 CO 0.00 -1.54 0.33 0.50 0.04 0.00 0.00 177.00 176.32 3erb s ARG 83 N -5.21 2.94 0.11 4.56 3.52 -1.26 -4.88 118.95 118.73 3erb s ARG 83 Ca 0.60 -1.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 3erb s ARG 83 Cb -0.14 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.21 3erb s ARG 83 CO 0.54 -0.87 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.57 3erb s LEU 84 N 1.64 2.50 0.00 -0.88 1.43 -1.26 -5.05 118.68 117.06 3erb s LEU 84 Ca 0.04 -0.97 0.25 0.00 -1.03 0.00 0.00 54.13 52.42 3erb s LEU 84 Cb -0.21 -0.20 1.18 0.00 0.03 0.00 0.00 46.19 46.98 3erb s LEU 84 CO 0.08 -0.38 1.82 0.61 0.23 0.00 0.00 176.35 178.70 3erb n GLY 85 N 0.03 -1.20 3.61 -3.19 0.00 -1.26 -4.74 105.19 98.44 3erb n GLY 85 Ca -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.81 3erb n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3erb s SER 86 N -2.74 -0.05 0.02 1.61 1.04 -1.26 -4.19 113.70 108.13 3erb s SER 86 Ca 0.19 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.54 3erb s SER 86 Cb 0.16 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 3erb s SER 86 CO 0.41 -0.27 -0.12 -0.31 0.98 0.00 0.00 173.24 173.93 3erb s TYR 87 N -2.39 1.02 0.50 5.02 1.51 -0.22 -4.87 117.35 117.91 3erb s TYR 87 Ca 0.14 -0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 55.70 3erb s TYR 87 Cb 0.05 -0.62 -0.08 0.00 -0.11 0.00 0.00 41.96 41.20 3erb s TYR 87 CO -0.04 0.00 1.01 -1.25 -1.11 0.00 0.00 175.55 174.16 3erb s PRO 88 N -0.90 3.86 0.15 -1.71 0.04 -1.26 -0.91 135.00 134.26 3erb s PRO 88 Ca 0.01 1.20 -0.34 0.00 0.04 0.00 0.00 61.00 61.90 3erb s PRO 88 Cb -0.07 -2.11 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 3erb s PRO 88 CO 0.01 -0.36 1.57 0.28 0.04 0.00 0.00 177.00 178.53 3erb n VAL 89 N -1.18 0.01 0.00 -0.36 0.31 -1.26 -1.56 118.33 114.29 3erb n VAL 89 Ca 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3erb n VAL 89 Cb 0.53 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3erb n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3erb n GLY 90 N 3.37 2.62 3.77 2.92 0.00 0.54 -5.01 105.19 113.40 3erb n GLY 90 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3erb n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3erb s GLY 91 N -2.13 2.79 0.05 -0.02 0.00 -0.60 -4.69 107.32 102.72 3erb s GLY 91 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.67 3erb s GLY 91 CO 0.00 1.41 0.14 -1.31 0.00 0.00 0.00 173.10 173.33 3erb s ASN 92 N -1.31 5.93 -0.03 1.64 0.01 -1.26 -0.91 114.94 119.00 3erb s ASN 92 Ca 0.62 0.15 0.06 0.00 -0.71 0.00 0.00 52.86 52.98 3erb s ASN 92 Cb -0.29 -1.73 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 3erb s ASN 92 CO 0.35 0.20 -0.21 0.54 -1.51 0.00 0.00 177.10 176.48 3erb s VAL 93 N -1.39 1.65 -0.04 1.60 0.11 -0.08 -4.42 120.40 117.82 3erb s VAL 93 Ca 0.30 -0.87 0.06 0.00 -2.93 0.00 0.00 61.98 58.54 3erb s VAL 93 Cb -0.12 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 3erb s VAL 93 CO 0.22 0.47 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.80 3erb s SER 94 N -0.30 3.36 0.00 3.54 0.01 0.60 -1.33 113.70 119.59 3erb s SER 94 Ca 0.03 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.95 3erb s SER 94 Cb -0.10 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 3erb s SER 94 CO 0.01 0.30 -0.21 -0.36 0.41 0.00 0.00 173.24 173.39 3erb s PHE 95 N -0.46 2.50 -0.06 2.43 0.08 0.14 -1.13 117.98 121.47 3erb s PHE 95 Ca 0.05 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.75 3erb s PHE 95 Cb -0.12 -1.51 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 3erb s PHE 95 CO 0.01 0.14 0.16 -2.00 -0.10 0.00 0.00 175.22 173.42 3erb s GLU 96 N -1.00 0.18 0.10 0.44 2.12 -0.52 -4.79 118.70 115.23 3erb s GLU 96 Ca 0.12 0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.70 3erb s GLU 96 Cb -0.10 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 3erb s GLU 96 CO 0.02 -0.04 0.21 0.00 -0.54 0.00 0.00 175.26 174.91 3erb s GLU 98 N -2.80 2.40 0.31 0.00 -1.05 -0.08 -4.92 118.70 112.56 3erb s GLU 98 Ca 0.34 0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 55.64 3erb s GLU 98 Cb -0.12 -1.94 -0.13 0.00 -0.44 0.00 0.00 34.13 31.50 3erb s GLU 98 CO 0.27 -1.43 1.28 -0.25 0.95 0.00 0.00 175.26 176.07 3erb n ASP 99 N -3.33 2.55 0.00 0.83 8.00 -1.26 -2.39 116.55 120.95 3erb n ASP 99 Ca 0.07 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.76 3erb n ASP 99 Cb 0.55 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 3erb n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3erb n GLY 100 N 1.16 0.63 3.17 0.44 0.00 -1.26 -5.05 105.19 104.29 3erb n GLY 100 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3erb n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3erb s PHE 101 N -2.48 1.40 -0.08 1.61 0.08 -1.01 -4.37 117.98 113.13 3erb s PHE 101 Ca 0.00 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.74 3erb s PHE 101 Cb 0.00 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 3erb s PHE 101 CO 0.00 0.05 -0.23 0.42 -0.10 0.00 0.00 175.22 175.35 3erb s ILE 102 N -0.80 2.14 -0.07 0.64 -1.09 -0.31 -4.73 121.20 116.99 3erb s ILE 102 Ca 0.04 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.15 3erb s ILE 102 Cb -0.08 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 3erb s ILE 102 CO 0.01 0.56 1.40 -0.22 -1.23 0.00 0.00 174.94 175.47 3erb s LEU 103 N 0.13 4.27 0.11 2.97 0.20 -1.26 -1.58 118.68 123.51 3erb s LEU 103 Ca -0.12 1.99 0.04 0.00 0.69 0.00 0.00 54.13 56.73 3erb s LEU 103 Cb -0.16 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 3erb s LEU 103 CO 0.07 -0.77 0.09 -0.60 -0.29 0.00 0.00 176.35 174.85 3erb s ARG 104 N 3.10 2.87 1.14 1.98 3.52 0.54 -4.96 118.95 127.13 3erb s ARG 104 Ca 0.63 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3erb s ARG 104 Cb -0.28 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 3erb s ARG 104 CO 0.23 0.54 0.00 0.41 -0.81 0.00 0.00 175.30 175.67 3erb n GLY 105 N 0.23 -1.77 3.62 8.12 0.00 -1.26 -0.69 105.19 113.44 3erb n GLY 105 Ca -0.09 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 3erb n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3erb s SER 106 N -4.00 6.70 0.42 1.61 0.01 -0.64 -4.87 113.70 112.93 3erb s SER 106 Ca 0.00 0.74 0.22 0.00 1.31 0.00 0.00 55.95 58.21 3erb s SER 106 Cb 0.00 -2.42 0.85 0.00 0.21 0.00 0.00 66.02 64.66 3erb s SER 106 CO 0.00 -0.62 1.81 1.55 0.41 0.00 0.00 173.24 176.38 3erb h PRO 107 N 8.06 0.00 -5.04 12.44 0.13 -1.89 -3.40 132.00 142.30 3erb h PRO 107 Ca -0.24 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.32 3erb h PRO 107 Cb 1.09 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.90 3erb h PRO 107 CO 0.89 0.28 -0.84 0.08 -0.23 0.00 0.00 178.00 178.19 3erb s VAL 108 N -3.69 1.48 0.01 1.56 1.01 -1.26 0.24 120.40 119.74 3erb s VAL 108 Ca -0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3erb s VAL 108 Cb 0.11 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3erb s VAL 108 CO 0.66 0.43 -0.07 -0.13 0.00 0.00 0.00 175.10 175.98 3erb s ARG 109 N 0.34 0.57 -0.09 2.72 0.52 -0.44 -4.93 118.95 117.64 3erb s ARG 109 Ca -0.12 -0.36 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 3erb s ARG 109 Cb -0.15 -0.52 -0.03 0.00 0.52 0.00 0.00 34.95 34.77 3erb s ARG 109 CO 0.04 0.14 -0.05 -1.14 0.02 0.00 0.00 175.30 174.31 3erb s GLN 110 N -0.45 2.97 -0.29 3.54 0.74 -1.26 -0.91 119.66 124.00 3erb s GLN 110 Ca 0.01 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 3erb s GLN 110 Cb -0.04 -2.69 0.01 0.00 1.10 0.00 0.00 33.01 31.39 3erb s GLN 110 CO -0.00 0.59 1.13 0.00 -0.55 0.00 0.00 175.29 176.46 3erb s ARG 112 N 3.69 3.25 0.66 0.00 0.52 0.11 -0.34 118.95 126.83 3erb s ARG 112 Ca 0.48 0.26 0.43 0.00 -0.52 0.00 0.00 55.73 56.38 3erb s ARG 112 Cb -0.14 -2.24 2.33 0.00 0.52 0.00 0.00 34.95 35.41 3erb s ARG 112 CO 0.16 -0.55 2.34 -1.35 0.02 0.00 0.00 175.30 175.92 3erb h PRO 113 N -0.12 0.00 -0.09 3.54 0.11 -1.96 -1.20 132.00 132.27 3erb h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3erb h PRO 113 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3erb h PRO 113 CO 0.62 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 3erb n ASN 114 N -3.15 1.15 0.00 -2.05 6.94 -1.26 -3.88 115.26 113.01 3erb n ASN 114 Ca -0.03 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 3erb n ASN 114 Cb 0.09 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 3erb n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3erb n GLY 115 N 1.05 0.75 3.83 4.83 0.00 -0.45 -4.86 105.19 110.33 3erb n GLY 115 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3erb n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3erb s MET 116 N -0.48 3.13 0.28 1.61 -1.94 -1.26 -4.32 119.30 116.33 3erb s MET 116 Ca 0.00 -0.53 -0.28 0.00 -1.71 0.00 0.00 55.69 53.16 3erb s MET 116 Cb 0.00 -2.88 -0.09 0.00 2.01 0.00 0.00 34.83 33.87 3erb s MET 116 CO 0.00 0.61 0.98 -1.58 -0.01 0.00 0.00 175.02 175.02 3erb s TRP 117 N -1.36 3.77 1.03 -0.03 0.52 -1.26 -0.71 118.94 120.90 3erb s TRP 117 Ca 0.29 1.82 -0.17 0.00 0.02 0.00 0.00 56.10 58.05 3erb s TRP 117 Cb -0.12 -3.03 0.24 0.00 -1.15 0.00 0.00 33.47 29.40 3erb s TRP 117 CO 0.21 0.12 1.33 0.16 0.02 0.00 0.00 176.95 178.78 3erb s ASP 118 N -1.28 2.49 0.93 2.95 1.47 -0.27 -4.90 116.67 118.07 3erb s ASP 118 Ca 0.46 0.19 0.00 0.00 1.18 0.00 0.00 52.55 54.38 3erb s ASP 118 Cb -0.25 -0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.18 3erb s ASP 118 CO 0.31 -3.12 0.00 0.61 0.68 0.00 0.00 175.17 173.65 3erb n GLY 119 N -3.49 0.93 3.18 2.12 0.00 -1.26 -4.61 105.19 102.05 3erb n GLY 119 Ca 0.17 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3erb n GLY 119 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3erb s GLU 120 N 0.00 0.86 -0.18 1.61 -1.05 -1.26 -5.01 118.70 113.67 3erb s GLU 120 Ca 0.00 -1.34 -0.38 0.00 -0.15 0.00 0.00 54.97 53.09 3erb s GLU 120 Cb 0.00 -0.25 -0.15 0.00 -0.44 0.00 0.00 34.13 33.29 3erb s GLU 120 CO 0.00 -0.01 1.71 2.41 0.95 0.00 0.00 175.26 180.32 3erb n THR 121 N -0.05 0.31 -2.54 1.83 -1.04 -1.26 -1.62 114.28 109.91 3erb n THR 121 Ca -0.12 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 3erb n THR 121 Cb 0.61 -1.31 -0.04 0.00 -1.82 0.00 0.00 70.33 67.77 3erb n THR 121 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3erb s ALA 122 N 3.14 3.36 -0.05 2.41 0.00 -1.26 -4.14 121.76 125.22 3erb s ALA 122 Ca 0.95 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 53.68 3erb s ALA 122 Cb -0.97 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 18.85 3erb s ALA 122 CO 0.59 -0.16 0.11 0.08 0.00 0.00 0.00 175.76 176.38 3erb s VAL 123 N -0.40 -0.04 -0.43 0.00 1.01 0.13 -4.68 120.40 116.01 3erb s VAL 123 Ca 0.48 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 3erb s VAL 123 Cb -0.29 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 35.93 3erb s VAL 123 CO 0.35 0.05 0.49 0.00 0.00 0.00 0.00 175.10 175.99 3erb s ASP 125 N 1.86 3.21 0.00 0.00 -1.08 -0.62 -4.85 116.67 115.20 3erb s ASP 125 Ca 0.15 -0.57 0.31 0.00 -0.52 0.00 0.00 52.55 51.91 3erb s ASP 125 Cb -0.16 -1.46 1.59 0.00 -1.46 0.00 0.00 42.92 41.43 3erb s ASP 125 CO 0.15 0.10 2.06 -0.46 0.52 0.00 0.00 175.17 177.54 3erb n ASN 126 N 3.95 0.31 -0.42 -0.34 2.04 -1.26 -1.17 115.26 118.37 3erb n ASN 126 Ca -0.20 -0.86 -0.05 0.00 -0.44 0.00 0.00 54.58 53.03 3erb n ASN 126 Cb 0.52 -0.06 -0.02 0.00 -2.53 0.00 0.00 39.78 37.69 3erb n ASN 126 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3erb n GLY 127 N 1.12 0.75 0.17 4.83 0.00 -1.26 -4.93 105.19 105.87 3erb n GLY 127 Ca 0.20 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.02 3erb n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3erb h ALA 128 N 0.00 0.76 -2.23 4.61 0.00 -1.92 -3.48 119.26 117.01 3erb h ALA 128 Ca -0.11 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.27 3erb h ALA 128 Cb 0.58 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3erb h ALA 128 CO 0.16 0.05 0.29 0.20 0.00 0.00 0.00 179.25 179.96 3erb s GLY 129 N -4.31 2.05 0.23 0.00 0.00 -1.26 -4.96 107.32 99.07 3erb s GLY 129 Ca 0.03 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 3erb s GLY 129 CO 0.73 0.32 1.80 0.84 0.00 0.00 0.00 173.10 176.80 3erb h HIS 130 N 1.11 0.76 -2.86 1.90 2.76 -1.63 -3.41 115.15 113.78 3erb h HIS 130 Ca -0.47 0.03 -0.61 0.00 -2.20 0.00 0.00 60.37 57.12 3erb h HIS 130 Cb 1.18 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.88 3erb h HIS 130 CO 0.63 0.31 -0.49 0.00 -1.30 0.00 0.00 177.93 177.08 3erb n PRO 132 N 0.15 -0.55 -1.67 0.00 -0.02 -1.26 -4.86 135.00 126.79 3erb n PRO 132 Ca -0.05 -0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 3erb n PRO 132 Cb 0.52 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 3erb n PRO 132 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3erb n ASN 133 N -3.88 4.07 0.04 2.55 2.85 -1.26 -4.84 115.26 114.80 3erb n ASN 133 Ca 0.11 0.93 0.10 0.00 -0.11 0.00 0.00 54.58 55.61 3erb n ASN 133 Cb 0.52 -1.52 0.43 0.00 1.24 0.00 0.00 39.78 40.46 3erb n ASN 133 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3erb n PRO 134 N 6.94 0.08 -0.29 1.20 -0.04 -1.26 -5.00 135.00 136.63 3erb n PRO 134 Ca 0.20 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.93 3erb n PRO 134 Cb 0.39 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 3erb n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3erb n GLY 135 N 0.48 -2.02 2.66 0.55 0.00 -1.26 -4.88 105.19 100.72 3erb n GLY 135 Ca 0.04 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 3erb n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3erb s ILE 136 N -0.90 0.20 0.65 -0.61 1.01 -1.26 -5.01 121.20 115.28 3erb s ILE 136 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 3erb s ILE 136 Cb 0.00 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 3erb s ILE 136 CO 0.00 -0.32 1.16 -0.94 0.00 0.00 0.00 174.94 174.84 3erb s SER 137 N 2.00 4.94 -0.01 3.58 1.04 -1.26 -4.85 113.70 119.13 3erb s SER 137 Ca 0.02 2.21 -0.30 0.00 0.48 0.00 0.00 55.95 58.36 3erb s SER 137 Cb -0.16 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.31 3erb s SER 137 CO -0.12 -1.75 1.77 -0.76 0.98 0.00 0.00 173.24 173.35 3erb s LEU 138 N -4.63 4.37 0.00 2.42 1.43 -1.26 -1.14 118.68 119.86 3erb s LEU 138 Ca 0.72 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 3erb s LEU 138 Cb -0.26 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3erb s LEU 138 CO 0.39 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.61 3erb n GLY 139 N 4.27 1.49 3.87 -3.19 0.00 -1.01 -4.45 105.19 106.18 3erb n GLY 139 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3erb n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3erb s ALA 140 N -2.31 3.26 -0.11 4.61 0.00 -0.29 -1.37 121.76 125.55 3erb s ALA 140 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.85 3erb s ALA 140 Cb 0.00 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.29 3erb s ALA 140 CO 0.00 -0.21 -0.21 0.08 0.00 0.00 0.00 175.76 175.42 3erb s VAL 141 N -2.60 1.86 0.10 0.00 1.01 0.18 -4.49 120.40 116.46 3erb s VAL 141 Ca 0.53 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3erb s VAL 141 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3erb s VAL 141 CO 0.37 0.51 -0.03 -0.60 0.00 0.00 0.00 175.10 175.35 3erb s ARG 142 N 0.58 2.38 -0.04 2.72 3.52 -1.26 -1.47 118.95 125.38 3erb s ARG 142 Ca -0.14 -0.93 0.06 0.00 -0.13 0.00 0.00 55.73 54.59 3erb s ARG 142 Cb -0.17 -2.44 -0.01 0.00 -1.56 0.00 0.00 34.95 30.77 3erb s ARG 142 CO 0.04 0.52 -0.23 0.99 -0.81 0.00 0.00 175.30 175.81 3erb s THR 143 N -1.33 1.87 0.00 4.11 2.01 0.10 -4.98 115.64 117.43 3erb s THR 143 Ca 0.24 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.27 3erb s THR 143 Cb -0.11 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.82 3erb s THR 143 CO 0.17 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 3erb n GLY 144 N 2.85 2.90 0.00 4.40 0.00 -1.26 -1.10 105.19 112.98 3erb n GLY 144 Ca -0.17 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3erb n GLY 144 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3erb n PHE 145 N 0.95 0.00 -4.69 1.61 1.16 -1.26 -4.96 117.46 110.27 3erb n PHE 145 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 3erb n PHE 145 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 3erb n PHE 145 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3erb s ARG 146 N -0.00 3.34 -0.33 3.97 0.52 -1.26 -5.03 118.95 120.16 3erb s ARG 146 Ca 0.00 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 54.63 3erb s ARG 146 Cb 0.00 -2.67 0.45 0.00 0.52 0.00 0.00 34.95 33.25 3erb s ARG 146 CO 0.00 0.28 1.19 1.19 0.02 0.00 0.00 175.30 177.98 3erb n PHE 147 N 3.35 2.91 -3.25 -0.53 3.72 -1.26 -4.53 117.46 117.87 3erb n PHE 147 Ca -0.18 -2.43 -0.18 0.00 -0.05 0.00 0.00 57.45 54.60 3erb n PHE 147 Cb 0.53 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 3erb n PHE 147 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3erb s GLY 148 N -3.55 1.74 -0.23 1.37 0.00 -1.26 -0.97 107.32 104.43 3erb s GLY 148 Ca 0.51 -1.53 -0.38 0.00 0.00 0.00 0.00 44.72 43.32 3erb s GLY 148 CO -0.01 -1.40 1.82 1.57 0.00 0.00 0.00 173.10 175.08 3erb n HIS 149 N -1.76 2.11 0.00 1.90 -0.00 -1.26 -0.83 115.22 115.38 3erb n HIS 149 Ca 0.03 0.35 0.00 0.00 0.46 0.00 0.00 57.72 58.57 3erb n HIS 149 Cb 0.58 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.93 3erb n HIS 149 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3erb n GLY 150 N 4.44 1.74 3.77 1.57 0.00 0.11 -5.01 105.19 111.81 3erb n GLY 150 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 3erb n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3erb s ASP 151 N -2.11 5.09 0.04 1.61 1.01 -0.01 -4.73 116.67 117.57 3erb s ASP 151 Ca 0.00 2.04 0.06 0.00 0.71 0.00 0.00 52.55 55.35 3erb s ASP 151 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3erb s ASP 151 CO 0.00 -1.64 -0.17 -0.54 0.21 0.00 0.00 175.17 173.03 3erb s LYS 152 N -4.02 1.12 0.12 8.23 1.02 -1.26 -1.09 119.74 123.86 3erb s LYS 152 Ca 0.68 -0.84 0.09 0.00 0.02 0.00 0.00 55.97 55.92 3erb s LYS 152 Cb -0.21 -1.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 3erb s LYS 152 CO 0.41 0.30 -0.18 0.14 -0.92 0.00 0.00 175.35 175.10 3erb s VAL 153 N -0.83 2.87 0.07 3.17 -7.23 -0.48 -4.68 120.40 113.30 3erb s VAL 153 Ca 0.04 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 3erb s VAL 153 Cb -0.08 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 3erb s VAL 153 CO 0.01 0.10 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.56 3erb s ARG 154 N -2.16 1.25 0.06 4.82 0.52 -0.26 -1.23 118.95 121.95 3erb s ARG 154 Ca 0.18 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.38 3erb s ARG 154 Cb -0.11 -1.45 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 3erb s ARG 154 CO 0.10 0.35 -0.13 0.71 0.02 0.00 0.00 175.30 176.35 3erb s TYR 155 N -0.99 1.16 0.14 -0.53 1.51 0.59 0.03 117.35 119.25 3erb s TYR 155 Ca 0.07 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3erb s TYR 155 Cb -0.09 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 3erb s TYR 155 CO 0.03 0.04 -0.08 -0.98 -1.11 0.00 0.00 175.55 173.45 3erb s ARG 156 N -1.58 1.00 -0.02 -0.62 1.70 -0.54 -4.71 118.95 114.18 3erb s ARG 156 Ca -0.02 -1.43 -0.19 0.00 -0.47 0.00 0.00 55.73 53.63 3erb s ARG 156 Cb -0.09 -0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 33.76 3erb s ARG 156 CO 0.02 0.03 0.53 0.00 -1.08 0.00 0.00 175.30 174.80 3erb s SER 158 N -0.29 4.72 1.07 0.00 1.04 -0.47 -4.71 113.70 115.06 3erb s SER 158 Ca 0.28 1.38 0.00 0.00 0.48 0.00 0.00 55.95 58.10 3erb s SER 158 Cb -0.17 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.79 3erb s SER 158 CO 0.15 -1.83 0.00 -0.24 0.98 0.00 0.00 173.24 172.30 3erb n SER 159 N -3.35 0.00 -1.70 7.02 2.88 -1.26 -1.64 113.62 115.57 3erb n SER 159 Ca 0.07 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.70 3erb n SER 159 Cb 0.56 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.39 3erb n SER 159 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3erb n ASN 160 N 2.65 5.07 -4.77 -3.46 3.02 -1.26 -4.99 115.26 111.52 3erb n ASN 160 Ca 0.00 -2.57 -0.35 0.00 -0.03 0.00 0.00 54.58 51.63 3erb n ASN 160 Cb 0.00 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.57 3erb n ASN 160 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3erb s LEU 161 N -2.08 3.72 -0.20 3.41 1.43 -0.65 -4.21 118.68 120.10 3erb s LEU 161 Ca 0.53 2.20 -0.07 0.00 -1.03 0.00 0.00 54.13 55.77 3erb s LEU 161 Cb 0.36 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 3erb s LEU 161 CO 0.23 -1.30 0.04 -0.69 0.23 0.00 0.00 176.35 174.86 3erb s VAL 162 N -1.77 4.39 0.10 -1.59 1.01 0.39 -4.72 120.40 118.21 3erb s VAL 162 Ca 0.73 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 3erb s VAL 162 Cb -0.25 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 3erb s VAL 162 CO 0.29 0.42 0.71 -0.22 0.00 0.00 0.00 175.10 176.30 3erb s LEU 163 N 0.89 4.53 0.03 3.92 0.20 -1.26 -1.12 118.68 125.87 3erb s LEU 163 Ca 0.03 1.48 0.05 0.00 0.69 0.00 0.00 54.13 56.37 3erb s LEU 163 Cb -0.14 -3.16 -0.02 0.00 -0.43 0.00 0.00 46.19 42.44 3erb s LEU 163 CO 0.02 0.17 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.22 3erb s THR 164 N -0.78 1.13 0.00 3.68 2.01 -0.45 -4.98 115.64 116.25 3erb s THR 164 Ca 0.35 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3erb s THR 164 Cb -0.21 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.29 3erb s THR 164 CO 0.23 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 3erb n GLY 165 N 2.04 -1.78 3.65 4.40 0.00 -1.26 -0.69 105.19 111.55 3erb n GLY 165 Ca -0.17 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 3erb n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3erb s SER 166 N -4.00 6.82 0.16 1.61 0.01 -0.39 -4.82 113.70 113.09 3erb s SER 166 Ca 0.00 1.01 0.25 0.00 1.31 0.00 0.00 55.95 58.53 3erb s SER 166 Cb 0.00 -2.42 0.92 0.00 0.21 0.00 0.00 66.02 64.74 3erb s SER 166 CO 0.00 -0.43 1.78 -1.54 0.41 0.00 0.00 173.24 173.46 3erb n SER 167 N 5.59 0.55 -4.00 2.44 3.41 -1.26 -4.07 113.62 116.29 3erb n SER 167 Ca 0.03 0.57 -0.19 0.00 -0.26 0.00 0.00 58.87 59.03 3erb n SER 167 Cb 0.48 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.57 3erb n SER 167 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3erb s GLU 168 N -3.11 0.77 -0.01 4.33 2.12 -1.26 -0.30 118.70 121.24 3erb s GLU 168 Ca 0.10 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.17 3erb s GLU 168 Cb 0.13 -0.74 -0.01 0.00 0.26 0.00 0.00 34.13 33.78 3erb s GLU 168 CO 0.52 0.14 -0.07 1.03 -0.54 0.00 0.00 175.26 176.33 3erb s ARG 169 N 0.01 0.59 -0.07 4.30 0.52 -0.37 -4.86 118.95 119.07 3erb s ARG 169 Ca 0.00 -0.26 0.04 0.00 -0.52 0.00 0.00 55.73 54.98 3erb s ARG 169 Cb -0.06 -0.57 -0.02 0.00 0.52 0.00 0.00 34.95 34.82 3erb s ARG 169 CO -0.00 0.16 -0.18 -2.00 0.02 0.00 0.00 175.30 173.30 3erb s GLU 170 N -0.17 2.76 -0.44 3.54 2.12 -1.26 -1.38 118.70 123.86 3erb s GLU 170 Ca 0.03 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 3erb s GLU 170 Cb -0.03 -2.36 0.02 0.00 0.26 0.00 0.00 34.13 32.02 3erb s GLU 170 CO -0.00 0.42 1.31 0.00 -0.54 0.00 0.00 175.26 176.45 3erb s GLN 172 N 4.78 2.52 0.44 0.00 -0.21 -0.44 0.04 119.66 126.79 3erb s GLN 172 Ca 0.56 0.02 0.17 0.00 0.02 0.00 0.00 55.36 56.14 3erb s GLN 172 Cb -0.11 -2.14 1.11 0.00 1.00 0.00 0.00 33.01 32.87 3erb s GLN 172 CO 0.32 -1.08 1.94 0.78 -2.12 0.00 0.00 175.29 175.13 3erb h GLY 173 N -0.55 0.58 0.76 3.09 0.00 -1.94 -0.48 103.07 104.52 3erb h GLY 173 Ca -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3erb h GLY 173 CO 0.62 0.05 0.00 1.16 0.00 0.00 0.00 176.54 178.37 3erb n ASN 174 N -4.46 0.00 -0.18 0.19 6.94 -1.26 -4.88 115.26 111.62 3erb n ASN 174 Ca 0.13 -1.16 -0.02 0.00 -0.02 0.00 0.00 54.58 53.51 3erb n ASN 174 Cb 0.53 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 3erb n ASN 174 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3erb n GLY 175 N 0.77 0.56 3.43 4.83 0.00 -0.19 -5.04 105.19 109.55 3erb n GLY 175 Ca 0.17 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 3erb n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3erb s VAL 176 N -2.08 3.23 0.22 1.61 1.01 -1.26 -4.26 120.40 118.87 3erb s VAL 176 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3erb s VAL 176 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 3erb s VAL 176 CO 0.00 0.54 1.30 0.26 0.00 0.00 0.00 175.10 177.20 3erb s TRP 177 N 0.01 3.24 0.87 5.22 0.52 -1.26 -1.33 118.94 126.21 3erb s TRP 177 Ca -0.03 1.26 -0.11 0.00 0.02 0.00 0.00 56.10 57.24 3erb s TRP 177 Cb -0.14 -3.60 0.11 0.00 -1.15 0.00 0.00 33.47 28.69 3erb s TRP 177 CO 0.04 -1.83 1.10 -1.54 0.02 0.00 0.00 176.95 174.74 3erb s SER 178 N 0.19 3.56 0.45 2.95 1.04 0.69 -4.84 113.70 117.73 3erb s SER 178 Ca 0.55 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.83 3erb s SER 178 Cb -0.37 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.30 3erb s SER 178 CO 0.40 -2.64 0.00 0.61 0.98 0.00 0.00 173.24 172.59 3erb n GLY 179 N -0.62 0.56 3.12 7.32 0.00 -1.26 -4.40 105.19 109.90 3erb n GLY 179 Ca 0.09 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 3erb n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3erb s THR 180 N 0.00 0.80 0.15 2.61 -4.23 -1.26 -5.00 115.64 108.71 3erb s THR 180 Ca 0.00 -1.26 -0.31 0.00 -1.18 0.00 0.00 61.69 58.94 3erb s THR 180 Cb 0.00 -0.91 -0.11 0.00 1.34 0.00 0.00 72.50 72.83 3erb s THR 180 CO 0.00 -0.37 1.77 -0.70 -0.54 0.00 0.00 174.62 174.79 3erb s GLU 181 N -1.87 4.14 0.36 3.99 2.12 -1.26 -1.26 118.70 124.92 3erb s GLU 181 Ca -0.04 2.57 -0.26 0.00 0.36 0.00 0.00 54.97 57.60 3erb s GLU 181 Cb -0.09 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 3erb s GLU 181 CO 0.01 -0.80 1.10 -1.25 -0.54 0.00 0.00 175.26 173.78 3erb s PRO 182 N 2.15 4.29 -0.02 4.30 0.04 -1.26 -4.48 135.00 140.02 3erb s PRO 182 Ca 0.78 1.71 0.04 0.00 0.04 0.00 0.00 61.00 63.57 3erb s PRO 182 Cb -0.47 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 3erb s PRO 182 CO 0.34 -0.08 -0.14 0.42 0.04 0.00 0.00 177.00 177.58 3erb s ILE 183 N -1.42 1.12 -0.19 0.56 -1.09 0.13 -4.59 121.20 115.72 3erb s ILE 183 Ca 0.53 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 3erb s ILE 183 Cb -0.28 -0.94 -0.02 0.00 -1.58 0.00 0.00 42.46 39.64 3erb s ILE 183 CO 0.35 0.32 -0.03 0.00 -1.23 0.00 0.00 174.94 174.35 3erb s ARG 185 N 0.90 1.76 0.34 0.00 0.52 -0.28 -4.87 118.95 117.32 3erb s ARG 185 Ca -0.00 -1.25 -0.29 0.00 -0.52 0.00 0.00 55.73 53.67 3erb s ARG 185 Cb -0.14 -2.07 -0.12 0.00 0.52 0.00 0.00 34.95 33.14 3erb s ARG 185 CO 0.01 0.46 1.43 1.04 0.02 0.00 0.00 175.30 178.26 3erb n GLN 186 N 0.61 2.43 0.12 3.54 1.13 -1.26 -0.46 117.38 123.50 3erb n GLN 186 Ca -0.15 0.86 0.03 0.00 -1.94 0.00 0.00 57.00 55.80 3erb n GLN 186 Cb 0.54 -2.54 0.43 0.00 0.11 0.00 0.00 30.24 28.78 3erb n GLN 186 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3erb h PRO 187 N 3.24 0.25 0.00 -1.09 0.13 -1.94 -2.06 132.00 130.53 3erb h PRO 187 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3erb h PRO 187 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3erb h PRO 187 CO 0.67 0.32 0.00 0.10 -0.23 0.00 0.00 178.00 178.86 3erb h TYR 188 N 0.24 0.00 0.00 1.56 -0.00 -1.94 -2.12 116.97 114.71 3erb h TYR 188 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.78 3erb h TYR 188 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.99 3erb h TYR 188 CO 0.00 0.00 -0.01 0.66 -0.00 0.00 0.00 178.16 178.81 3erb h SER 189 N 0.00 0.00 0.33 0.10 4.64 -1.70 -1.94 113.55 114.98 3erb h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3erb h SER 189 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3erb h SER 189 CO 0.00 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 3erb n TYR 190 N -3.83 0.00 0.57 4.77 4.01 -0.80 -1.54 117.16 120.34 3erb n TYR 190 Ca -0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.83 3erb n TYR 190 Cb 0.09 -0.24 0.13 0.00 -0.31 0.00 0.00 39.34 39.02 3erb n TYR 190 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3erb n ASP 191 N -1.24 0.67 -4.72 7.72 8.00 -0.73 -4.94 116.55 121.32 3erb n ASP 191 Ca 0.11 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 3erb n ASP 191 Cb 0.15 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 3erb n ASP 191 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3erb s PHE 192 N -3.17 3.30 1.05 1.24 0.08 -0.59 -5.04 117.98 114.84 3erb s PHE 192 Ca 0.06 1.10 -0.18 0.00 0.12 0.00 0.00 56.93 58.03 3erb s PHE 192 Cb 0.14 -3.60 0.25 0.00 -0.57 0.00 0.00 43.02 39.24 3erb s PHE 192 CO 0.74 -1.98 1.24 -0.35 -0.10 0.00 0.00 175.22 174.77 3erb n PRO 193 N 3.63 -1.89 -3.07 0.24 -0.04 -1.26 -5.07 135.00 127.54 3erb n PRO 193 Ca 0.10 -1.93 -0.29 0.00 -0.04 0.00 0.00 63.50 61.33 3erb n PRO 193 Cb 0.43 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 3erb n PRO 193 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3erb s GLU 194 N -5.73 3.71 -1.03 0.54 0.41 -1.26 -4.73 118.70 110.61 3erb s GLU 194 Ca 0.73 0.25 -0.03 0.00 -0.41 0.00 0.00 54.97 55.51 3erb s GLU 194 Cb -0.04 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 3erb s GLU 194 CO 0.53 0.07 0.88 -0.25 -0.49 0.00 0.00 175.26 176.00 3erb n ASP 195 N -1.15 -3.71 -4.80 -0.19 8.00 -1.26 -4.99 116.55 108.45 3erb n ASP 195 Ca 0.01 -0.47 -0.38 0.00 0.71 0.00 0.00 54.79 54.66 3erb n ASP 195 Cb 0.54 -4.19 -0.06 0.00 -0.02 0.00 0.00 41.12 37.38 3erb n ASP 195 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3erb s VAL 196 N -3.27 5.15 -2.00 2.53 1.01 -1.26 -5.33 120.40 117.22 3erb s VAL 196 Ca 0.23 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.96 3erb s VAL 196 Cb -0.10 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.64 3erb s VAL 196 CO 0.59 0.51 0.59 0.00 0.00 0.00 0.00 175.10 176.78