#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsf s ILE 2 N 0.00 4.78 -0.07 -0.72 1.01 -1.26 -4.96 121.20 119.97 3dsf s ILE 2 Ca 0.00 1.84 -0.12 0.00 0.00 0.00 0.00 60.65 62.37 3dsf s ILE 2 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3dsf s ILE 2 CO 0.00 -0.08 0.30 -1.10 0.00 0.00 0.00 174.94 174.07 3dsf s GLN 3 N 2.68 3.86 -0.23 2.79 1.11 -1.26 -4.73 119.66 123.88 3dsf s GLN 3 Ca 0.41 0.18 -0.05 0.00 0.01 0.00 0.00 55.36 55.92 3dsf s GLN 3 Cb -0.16 -3.26 -0.02 0.00 -1.01 0.00 0.00 33.01 28.56 3dsf s GLN 3 CO 0.10 0.61 -0.00 -1.64 0.01 0.00 0.00 175.29 174.36 3dsf s MET 4 N -0.68 3.50 -0.28 2.91 -1.94 -1.26 0.42 119.30 121.96 3dsf s MET 4 Ca 0.20 -0.57 -0.08 0.00 -1.71 0.00 0.00 55.69 53.53 3dsf s MET 4 Cb -0.14 -3.11 -0.01 0.00 2.01 0.00 0.00 34.83 33.57 3dsf s MET 4 CO 0.08 -0.16 0.09 0.95 -0.01 0.00 0.00 175.02 175.97 3dsf s THR 5 N 1.45 4.29 0.04 2.05 -4.23 -0.29 -4.49 115.64 114.45 3dsf s THR 5 Ca 0.05 -0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.08 3dsf s THR 5 Cb -0.15 -3.11 -0.06 0.00 1.34 0.00 0.00 72.50 70.53 3dsf s THR 5 CO -0.00 0.20 0.37 -1.58 -0.54 0.00 0.00 174.62 173.07 3dsf s GLN 6 N 1.58 3.77 -0.01 3.99 0.74 -1.26 -2.05 119.66 126.42 3dsf s GLN 6 Ca 0.05 0.20 -0.03 0.00 0.05 0.00 0.00 55.36 55.64 3dsf s GLN 6 Cb -0.16 -3.08 -0.00 0.00 1.10 0.00 0.00 33.01 30.87 3dsf s GLN 6 CO 0.04 0.62 0.05 0.45 -0.55 0.00 0.00 175.29 175.91 3dsf s SER 7 N -1.51 0.02 0.53 6.67 0.15 -0.98 -4.65 113.70 113.93 3dsf s SER 7 Ca 0.29 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 3dsf s SER 7 Cb -0.15 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 3dsf s SER 7 CO 0.16 -0.14 0.85 -2.16 1.20 0.00 0.00 173.24 173.15 3dsf s PRO 8 N -0.52 3.34 0.31 5.44 0.04 -1.26 -1.62 135.00 140.73 3dsf s PRO 8 Ca -0.06 0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.17 3dsf s PRO 8 Cb -0.04 -2.31 0.50 0.00 0.04 0.00 0.00 34.50 32.70 3dsf s PRO 8 CO 0.00 -0.41 1.98 0.00 0.04 0.00 0.00 177.00 178.61 3dsf h ALA 9 N 0.03 1.45 -2.37 8.56 0.00 -1.83 -3.39 119.26 121.71 3dsf h ALA 9 Ca -0.46 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 3dsf h ALA 9 Cb 1.22 -0.31 -0.21 0.00 0.00 0.00 0.00 17.79 18.49 3dsf h ALA 9 CO 0.61 0.51 -0.08 -1.54 0.00 0.00 0.00 179.25 178.75 3dsf s SER 10 N -6.36 -0.48 -0.03 0.00 1.04 -1.26 -0.51 113.70 106.11 3dsf s SER 10 Ca -0.11 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.06 3dsf s SER 10 Cb 0.18 0.73 -0.00 0.00 0.10 0.00 0.00 66.02 67.03 3dsf s SER 10 CO 0.78 -0.36 -0.14 -0.76 0.98 0.00 0.00 173.24 173.75 3dsf s LEU 11 N -0.51 1.87 -0.30 2.42 1.43 0.27 -4.89 118.68 118.97 3dsf s LEU 11 Ca -0.06 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 3dsf s LEU 11 Cb -0.03 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.42 3dsf s LEU 11 CO 0.04 0.12 0.06 -0.55 0.23 0.00 0.00 176.35 176.25 3dsf s SER 12 N 0.08 5.03 -0.05 2.29 0.15 -1.26 0.54 113.70 120.48 3dsf s SER 12 Ca -0.03 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.77 3dsf s SER 12 Cb -0.10 -1.84 0.02 0.00 -1.71 0.00 0.00 66.02 62.40 3dsf s SER 12 CO 0.01 -0.22 -0.04 -0.69 1.20 0.00 0.00 173.24 173.51 3dsf s VAL 13 N 1.44 0.54 0.54 4.45 1.01 0.96 -4.78 120.40 124.55 3dsf s VAL 13 Ca 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 3dsf s VAL 13 Cb -0.18 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 3dsf s VAL 13 CO 0.01 0.24 1.04 -0.55 0.00 0.00 0.00 175.10 175.85 3dsf s SER 14 N 1.18 6.09 0.36 3.32 0.15 -1.26 0.16 113.70 123.70 3dsf s SER 14 Ca -0.07 1.85 -0.28 0.00 0.70 0.00 0.00 55.95 58.16 3dsf s SER 14 Cb -0.14 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.53 3dsf s SER 14 CO -0.01 -0.95 1.36 -0.69 1.20 0.00 0.00 173.24 174.14 3dsf s VAL 15 N -2.25 2.50 0.00 4.45 1.01 -1.26 -2.54 120.40 122.31 3dsf s VAL 15 Ca 0.65 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3dsf s VAL 15 Cb -0.16 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3dsf s VAL 15 CO 0.29 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3dsf n GLY 16 N 0.68 2.59 3.79 4.51 0.00 -0.12 -4.92 105.19 111.72 3dsf n GLY 16 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3dsf n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dsf s GLU 17 N -0.28 3.75 -0.02 1.61 2.12 -1.05 -4.11 118.70 120.73 3dsf s GLU 17 Ca 0.00 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.75 3dsf s GLU 17 Cb 0.00 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.24 3dsf s GLU 17 CO 0.00 -0.48 0.03 0.95 -0.54 0.00 0.00 175.26 175.22 3dsf s THR 18 N -1.92 4.42 0.05 -1.70 -4.23 -1.26 -0.56 115.64 110.43 3dsf s THR 18 Ca 0.68 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 3dsf s THR 18 Cb -0.18 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 3dsf s THR 18 CO 0.22 0.40 -0.05 0.54 -0.54 0.00 0.00 174.62 175.19 3dsf s VAL 19 N -1.10 0.37 -0.11 2.29 0.11 -0.31 -4.98 120.40 116.67 3dsf s VAL 19 Ca 0.20 -1.37 -0.01 0.00 -2.93 0.00 0.00 61.98 57.86 3dsf s VAL 19 Cb -0.12 -0.94 0.03 0.00 -1.53 0.00 0.00 36.38 33.83 3dsf s VAL 19 CO 0.10 -0.66 -0.01 0.42 -3.33 0.00 0.00 175.10 171.62 3dsf s THR 20 N -2.45 0.60 -0.21 5.04 -4.23 -1.26 0.18 115.64 113.30 3dsf s THR 20 Ca -0.03 -0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 3dsf s THR 20 Cb -0.03 -0.80 -0.05 0.00 1.34 0.00 0.00 72.50 72.97 3dsf s THR 20 CO -0.03 0.18 0.18 -0.63 -0.54 0.00 0.00 174.62 173.78 3dsf s ILE 21 N 1.87 5.36 0.25 2.99 1.01 0.53 -4.85 121.20 128.36 3dsf s ILE 21 Ca 0.04 0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.02 3dsf s ILE 21 Cb -0.13 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3dsf s ILE 21 CO -0.07 0.38 0.15 0.42 0.00 0.00 0.00 174.94 175.82 3dsf s THR 22 N 0.76 4.23 -0.15 2.92 -4.23 -0.64 0.08 115.64 118.61 3dsf s THR 22 Ca 0.09 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 3dsf s THR 22 Cb -0.13 -3.27 0.07 0.00 1.34 0.00 0.00 72.50 70.52 3dsf s THR 22 CO 0.02 -0.33 0.30 0.00 -0.54 0.00 0.00 174.62 174.06 3dsf s ARG 24 N 2.46 3.40 0.00 0.00 3.52 -0.87 -0.44 118.95 127.02 3dsf s ARG 24 Ca 0.01 -0.64 -0.19 0.00 -0.13 0.00 0.00 55.73 54.78 3dsf s ARG 24 Cb -0.12 -2.69 -0.06 0.00 -1.56 0.00 0.00 34.95 30.52 3dsf s ARG 24 CO -0.10 0.26 0.53 0.00 -0.81 0.00 0.00 175.30 175.18 3dsf s ALA 25 N 0.26 3.55 0.22 6.12 0.00 0.11 -1.14 121.76 130.89 3dsf s ALA 25 Ca -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 3dsf s ALA 25 Cb -0.15 -2.63 0.30 0.00 0.00 0.00 0.00 23.12 20.64 3dsf s ALA 25 CO 0.05 0.27 1.79 1.03 0.00 0.00 0.00 175.76 178.90 3dsf h SER 26 N 5.31 0.50 -1.74 0.00 0.87 -0.36 -3.44 113.55 114.69 3dsf h SER 26 Ca -0.47 0.05 -0.61 0.00 -1.23 0.00 0.00 61.79 59.53 3dsf h SER 26 Cb 1.20 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.99 3dsf h SER 26 CO 0.67 0.30 -0.57 -1.61 -0.53 0.00 0.00 176.83 175.09 3dsf s GLU 27 N -6.07 1.96 -0.11 2.24 2.02 -1.26 -4.97 118.70 112.51 3dsf s GLU 27 Ca -0.13 -2.15 -0.29 0.00 0.02 0.00 0.00 54.97 52.42 3dsf s GLU 27 Cb 0.17 -1.40 -0.06 0.00 0.10 0.00 0.00 34.13 32.95 3dsf s GLU 27 CO 0.76 -0.18 1.95 1.21 0.02 0.00 0.00 175.26 179.02 3dsf s ASN 28 N -3.70 6.12 -0.03 -0.19 3.04 -1.26 -4.74 114.94 114.18 3dsf s ASN 28 Ca 0.27 2.16 0.10 0.00 0.04 0.00 0.00 52.86 55.43 3dsf s ASN 28 Cb 0.07 -2.52 0.27 0.00 -1.54 0.00 0.00 41.25 37.53 3dsf s ASN 28 CO 0.14 -1.39 1.22 2.30 -3.04 0.00 0.00 177.10 176.33 3dsf n ILE 29 N 6.45 1.22 0.00 -5.21 -5.35 -0.40 -5.04 119.36 111.02 3dsf n ILE 29 Ca 0.23 -1.18 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 3dsf n ILE 29 Cb 0.43 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 3dsf n ILE 29 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dsf n TYR 30 N 0.07 0.00 -0.60 4.28 4.02 -1.21 -1.73 117.16 122.00 3dsf n TYR 30 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 3dsf n TYR 30 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 3dsf n TYR 30 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3dsf n SER 31 N 10.35 0.89 -4.42 7.72 7.64 -1.26 -0.40 113.62 134.14 3dsf n SER 31 Ca 0.00 -1.48 -0.40 0.00 1.01 0.00 0.00 58.87 58.00 3dsf n SER 31 Cb 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 3dsf n SER 31 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3dsf n PHE 32 N -0.24 3.99 -3.79 1.43 3.01 -0.71 -3.24 117.46 117.91 3dsf n PHE 32 Ca 0.00 -2.52 -0.13 0.00 1.01 0.00 0.00 57.45 55.81 3dsf n PHE 32 Cb 0.40 -2.58 -0.11 0.00 -0.01 0.00 0.00 39.48 37.18 3dsf n PHE 32 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3dsf s LEU 33 N 5.23 1.02 0.13 4.37 0.20 -1.26 -1.23 118.68 127.13 3dsf s LEU 33 Ca 0.56 0.39 0.07 0.00 0.69 0.00 0.00 54.13 55.84 3dsf s LEU 33 Cb 0.05 0.95 -0.04 0.00 -0.43 0.00 0.00 46.19 46.72 3dsf s LEU 33 CO 0.07 -0.18 -0.16 0.00 -0.29 0.00 0.00 176.35 175.79 3dsf s ALA 34 N -0.24 1.65 -0.07 5.97 0.00 0.31 -0.57 121.76 128.80 3dsf s ALA 34 Ca -0.04 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.64 3dsf s ALA 34 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3dsf s ALA 34 CO 0.01 0.18 -0.17 -1.58 0.00 0.00 0.00 175.76 174.20 3dsf s TRP 35 N -1.90 2.66 0.08 0.00 0.52 -0.27 -1.30 118.94 118.72 3dsf s TRP 35 Ca 0.09 -0.42 0.09 0.00 0.02 0.00 0.00 56.10 55.88 3dsf s TRP 35 Cb -0.06 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 3dsf s TRP 35 CO 0.04 -0.02 -0.23 0.71 0.02 0.00 0.00 176.95 177.48 3dsf s TYR 36 N -0.31 1.98 -0.19 -1.98 1.51 0.24 -0.18 117.35 118.42 3dsf s TYR 36 Ca 0.02 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3dsf s TYR 36 Cb -0.13 -1.13 -0.00 0.00 -0.11 0.00 0.00 41.96 40.59 3dsf s TYR 36 CO 0.03 0.18 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.40 3dsf s GLN 37 N -1.57 3.27 -0.06 -0.62 0.74 -0.39 -0.63 119.66 120.40 3dsf s GLN 37 Ca 0.09 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.83 3dsf s GLN 37 Cb -0.10 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.17 3dsf s GLN 37 CO 0.03 -0.12 -0.10 -1.14 -0.55 0.00 0.00 175.29 173.41 3dsf s GLN 38 N 1.21 2.66 -0.07 1.67 0.74 0.11 -1.45 119.66 124.52 3dsf s GLN 38 Ca 0.02 -0.61 -0.00 0.00 0.05 0.00 0.00 55.36 54.82 3dsf s GLN 38 Cb -0.14 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.43 3dsf s GLN 38 CO -0.04 0.64 -0.03 0.15 -0.55 0.00 0.00 175.29 175.46 3dsf s LYS 39 N -0.75 2.86 0.16 1.67 1.02 -1.26 0.32 119.74 123.75 3dsf s LYS 39 Ca 0.12 -0.48 -0.34 0.00 0.02 0.00 0.00 55.97 55.28 3dsf s LYS 39 Cb -0.11 -2.69 -0.15 0.00 -0.52 0.00 0.00 37.83 34.36 3dsf s LYS 39 CO 0.01 0.68 1.45 1.04 -0.92 0.00 0.00 175.35 177.61 3dsf n GLN 40 N 2.13 1.80 -0.01 1.68 3.00 -1.26 -0.43 117.38 124.29 3dsf n GLN 40 Ca -0.18 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3dsf n GLN 40 Cb 0.53 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 28.43 3dsf n GLN 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dsf n GLY 41 N 2.81 1.81 3.57 1.08 0.00 -1.26 -5.03 105.19 108.17 3dsf n GLY 41 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3dsf n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsf s LYS 42 N -0.39 1.87 0.47 1.61 -0.14 0.42 -5.15 119.74 118.44 3dsf s LYS 42 Ca 0.00 -2.02 -0.12 0.00 -1.36 0.00 0.00 55.97 52.47 3dsf s LYS 42 Cb 0.00 -1.62 -0.06 0.00 -1.68 0.00 0.00 37.83 34.46 3dsf s LYS 42 CO 0.00 0.03 0.86 -1.54 -0.76 0.00 0.00 175.35 173.94 3dsf s SER 43 N -3.65 6.49 0.80 2.83 1.04 -1.26 -4.53 113.70 115.42 3dsf s SER 43 Ca 0.34 1.27 -0.13 0.00 0.48 0.00 0.00 55.95 57.91 3dsf s SER 43 Cb 0.07 -2.39 0.08 0.00 0.10 0.00 0.00 66.02 63.88 3dsf s SER 43 CO 0.17 -0.52 1.17 -2.84 0.98 0.00 0.00 173.24 172.20 3dsf s PRO 44 N -4.15 1.74 -0.04 4.02 0.02 -1.26 -4.57 135.00 130.76 3dsf s PRO 44 Ca 0.53 1.63 0.02 0.00 0.02 0.00 0.00 61.00 63.20 3dsf s PRO 44 Cb -0.10 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.62 3dsf s PRO 44 CO 0.35 -2.11 -0.09 -1.14 -0.33 0.00 0.00 177.00 173.68 3dsf s GLN 45 N -4.28 1.12 0.03 5.54 0.74 -0.53 -4.97 119.66 117.32 3dsf s GLN 45 Ca 0.70 -0.31 -0.30 0.00 0.05 0.00 0.00 55.36 55.49 3dsf s GLN 45 Cb -0.26 -1.02 -0.06 0.00 1.10 0.00 0.00 33.01 32.77 3dsf s GLN 45 CO 0.51 0.08 1.40 -1.17 -0.55 0.00 0.00 175.29 175.56 3dsf s LEU 46 N 0.37 4.33 -0.20 3.68 2.96 -1.26 -1.26 118.68 127.31 3dsf s LEU 46 Ca -0.06 2.17 -0.07 0.00 -0.22 0.00 0.00 54.13 55.95 3dsf s LEU 46 Cb -0.11 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 3dsf s LEU 46 CO 0.01 -0.70 -0.23 0.18 -1.32 0.00 0.00 176.35 174.29 3dsf n LEU 47 N 4.97 1.78 -3.88 -0.68 4.32 0.75 -4.75 117.00 119.51 3dsf n LEU 47 Ca 0.13 0.16 -0.15 0.00 -0.02 0.00 0.00 56.01 56.12 3dsf n LEU 47 Cb 0.43 -0.60 -0.15 0.00 -1.62 0.00 0.00 43.42 41.49 3dsf n LEU 47 CO 0.59 0.51 -0.38 -0.69 -1.22 0.00 0.00 177.39 176.19 3dsf s VAL 48 N -2.36 0.23 0.16 4.08 1.01 -1.13 -1.63 120.40 120.75 3dsf s VAL 48 Ca -0.27 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3dsf s VAL 48 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 3dsf s VAL 48 CO 0.37 0.10 -0.20 -0.72 0.00 0.00 0.00 175.10 174.65 3dsf s TYR 49 N 0.39 2.43 -1.52 5.22 -0.85 0.06 -1.12 117.35 121.96 3dsf s TYR 49 Ca -0.04 -0.31 -0.13 0.00 -0.52 0.00 0.00 57.07 56.07 3dsf s TYR 49 Cb -0.07 -1.24 0.08 0.00 0.38 0.00 0.00 41.96 41.11 3dsf s TYR 49 CO -0.01 0.44 0.95 0.00 -1.52 0.00 0.00 175.55 175.42 3dsf n ALA 50 N 0.48 -1.35 0.00 9.51 0.00 -0.66 -1.89 120.51 126.59 3dsf n ALA 50 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dsf n ALA 50 Cb 0.54 -4.24 0.00 0.00 0.00 0.00 0.00 19.45 15.75 3dsf n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dsf n ALA 51 N -4.65 0.00 -0.20 0.00 0.00 0.26 -4.30 120.51 111.62 3dsf n ALA 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3dsf n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3dsf n ALA 51 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dsf n THR 52 N 0.00 0.00 -3.64 0.00 -2.24 -1.24 -2.84 114.28 104.32 3dsf n THR 52 Ca 0.00 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 3dsf n THR 52 Cb 0.00 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.32 3dsf n THR 52 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3dsf s ASN 53 N -0.04 5.86 0.01 3.42 0.01 -0.79 -4.57 114.94 118.84 3dsf s ASN 53 Ca 0.00 -0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 3dsf s ASN 53 Cb 0.00 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.53 3dsf s ASN 53 CO 0.00 -0.02 1.30 -0.22 -1.51 0.00 0.00 177.10 176.65 3dsf s LEU 54 N 1.59 4.33 0.55 0.60 2.96 -1.26 -0.76 118.68 126.68 3dsf s LEU 54 Ca 0.07 2.04 -0.15 0.00 -0.22 0.00 0.00 54.13 55.87 3dsf s LEU 54 Cb -0.15 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 3dsf s LEU 54 CO 0.08 -0.62 1.00 0.00 -1.32 0.00 0.00 176.35 175.49 3dsf s ALA 55 N 1.88 3.08 0.29 5.97 0.00 -0.64 -4.91 121.76 127.43 3dsf s ALA 55 Ca 0.61 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 3dsf s ALA 55 Cb -0.30 -3.10 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 3dsf s ALA 55 CO 0.26 -0.37 1.20 -0.25 0.00 0.00 0.00 175.76 176.60 3dsf n ASP 56 N -1.93 2.11 -1.58 0.00 8.00 -1.26 -2.68 116.55 119.22 3dsf n ASP 56 Ca 0.06 1.18 -0.13 0.00 0.71 0.00 0.00 54.79 56.62 3dsf n ASP 56 Cb 0.54 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 3dsf n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dsf n GLY 57 N 1.25 -0.10 3.05 0.44 0.00 -1.26 -5.01 105.19 103.57 3dsf n GLY 57 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3dsf n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dsf s VAL 58 N -2.72 1.67 0.55 1.61 1.01 -1.09 -5.12 120.40 116.31 3dsf s VAL 58 Ca 0.06 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 3dsf s VAL 58 Cb -0.03 -1.54 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 3dsf s VAL 58 CO 0.08 0.48 0.39 -2.65 0.00 0.00 0.00 175.10 173.39 3dsf n PRO 59 N 4.58 0.40 0.22 2.72 -0.02 -1.26 -4.87 135.00 136.78 3dsf n PRO 59 Ca -0.18 0.16 0.16 0.00 -2.02 0.00 0.00 63.50 61.61 3dsf n PRO 59 Cb 0.50 -1.54 0.68 0.00 -0.02 0.00 0.00 33.50 33.12 3dsf n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3dsf h SER 60 N 0.21 0.00 0.52 2.55 0.02 -1.99 -2.78 113.55 112.08 3dsf h SER 60 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3dsf h SER 60 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 3dsf h SER 60 CO 0.46 0.00 0.00 0.08 -1.14 0.00 0.00 176.83 176.23 3dsf h ARG 61 N 0.00 0.00 -6.00 3.45 0.11 -1.89 -3.41 114.38 106.64 3dsf h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 3dsf h ARG 61 Cb 0.35 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.33 3dsf h ARG 61 CO 0.00 0.00 0.53 -0.06 0.10 0.00 0.00 179.97 180.54 3dsf s PHE 62 N -3.71 3.07 -0.20 4.08 0.08 -1.05 -1.11 117.98 119.13 3dsf s PHE 62 Ca -0.00 0.66 -0.01 0.00 0.12 0.00 0.00 56.93 57.69 3dsf s PHE 62 Cb 0.10 -3.61 0.01 0.00 -0.57 0.00 0.00 43.02 38.95 3dsf s PHE 62 CO 0.42 -0.83 -0.12 0.45 -0.10 0.00 0.00 175.22 175.04 3dsf s SER 63 N 1.91 3.74 -0.14 1.36 0.15 0.80 -4.91 113.70 116.62 3dsf s SER 63 Ca 0.36 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 56.32 3dsf s SER 63 Cb -0.12 -1.60 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 3dsf s SER 63 CO 0.19 -0.03 0.20 -0.83 1.20 0.00 0.00 173.24 173.98 3dsf s GLY 64 N 1.36 2.17 0.02 9.45 0.00 -1.26 -0.42 107.32 118.64 3dsf s GLY 64 Ca 0.05 -0.57 -0.15 0.00 0.00 0.00 0.00 44.72 44.05 3dsf s GLY 64 CO -0.08 0.01 0.32 -1.35 0.00 0.00 0.00 173.10 172.00 3dsf s SER 65 N -0.30 -0.18 0.00 1.64 1.04 -1.08 -4.36 113.70 110.47 3dsf s SER 65 Ca 0.14 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.52 3dsf s SER 65 Cb -0.12 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3dsf s SER 65 CO 0.03 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.31 3dsf n GLY 66 N 0.84 3.81 3.40 7.32 0.00 -1.26 -2.06 105.19 117.24 3dsf n GLY 66 Ca -0.20 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 3dsf n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dsf s SER 67 N 0.00 -0.45 0.00 1.61 1.04 -1.25 -4.73 113.70 109.93 3dsf s SER 67 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 3dsf s SER 67 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3dsf s SER 67 CO 0.00 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3dsf n GLY 68 N 0.74 1.31 0.00 7.32 0.00 0.46 -4.25 105.19 110.77 3dsf n GLY 68 Ca -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3dsf n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dsf n THR 69 N 0.00 0.00 -3.93 2.61 5.66 -1.26 -1.27 114.28 116.08 3dsf n THR 69 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 3dsf n THR 69 Cb 0.00 -0.32 -0.14 0.00 -1.55 0.00 0.00 70.33 68.32 3dsf n THR 69 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3dsf s GLN 70 N -1.32 2.93 0.23 1.09 -1.52 -1.26 0.10 119.66 119.91 3dsf s GLN 70 Ca 0.00 -0.92 0.11 0.00 -1.95 0.00 0.00 55.36 52.60 3dsf s GLN 70 Cb 0.00 -3.02 -0.05 0.00 -0.22 0.00 0.00 33.01 29.72 3dsf s GLN 70 CO 0.00 -0.38 -0.20 -0.06 -0.25 0.00 0.00 175.29 174.41 3dsf s PHE 71 N 1.36 2.11 -0.27 0.91 0.40 0.41 -3.75 117.98 119.15 3dsf s PHE 71 Ca 0.01 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 3dsf s PHE 71 Cb -0.16 -0.97 0.08 0.00 0.51 0.00 0.00 43.02 42.47 3dsf s PHE 71 CO -0.04 0.54 0.67 -1.54 0.70 0.00 0.00 175.22 175.56 3dsf s SER 72 N -3.15 -0.92 0.03 1.36 1.04 -0.87 -0.26 113.70 110.94 3dsf s SER 72 Ca 0.24 1.47 -0.14 0.00 0.48 0.00 0.00 55.95 58.01 3dsf s SER 72 Cb -0.05 1.35 -0.06 0.00 0.10 0.00 0.00 66.02 67.36 3dsf s SER 72 CO 0.11 -0.24 0.42 -0.22 0.98 0.00 0.00 173.24 174.29 3dsf s LEU 73 N 1.59 4.43 -0.04 2.42 2.96 0.11 -2.63 118.68 127.53 3dsf s LEU 73 Ca -0.10 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 3dsf s LEU 73 Cb -0.05 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.90 3dsf s LEU 73 CO -0.19 0.27 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.24 3dsf s LYS 74 N -1.36 1.43 -0.18 1.98 2.20 0.44 -0.34 119.74 123.91 3dsf s LYS 74 Ca 0.27 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 3dsf s LYS 74 Cb -0.16 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 34.91 3dsf s LYS 74 CO 0.15 0.11 -0.10 0.42 -0.36 0.00 0.00 175.35 175.57 3dsf s ILE 75 N 0.34 3.02 -0.22 5.43 1.01 0.13 -0.14 121.20 130.76 3dsf s ILE 75 Ca -0.08 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 3dsf s ILE 75 Cb -0.12 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 3dsf s ILE 75 CO 0.02 0.48 0.26 0.20 0.00 0.00 0.00 174.94 175.90 3dsf s ASN 76 N 1.00 6.26 -0.91 3.58 0.01 -0.27 -1.16 114.94 123.45 3dsf s ASN 76 Ca -0.01 0.29 -0.07 0.00 -0.71 0.00 0.00 52.86 52.35 3dsf s ASN 76 Cb -0.15 -2.16 -0.00 0.00 0.41 0.00 0.00 41.25 39.35 3dsf s ASN 76 CO -0.01 0.01 0.70 -1.20 -1.51 0.00 0.00 177.10 175.09 3dsf n SER 77 N 4.33 -5.94 -4.67 -1.22 7.64 -1.23 -4.75 113.62 107.79 3dsf n SER 77 Ca -0.12 -0.71 -0.49 0.00 1.01 0.00 0.00 58.87 58.56 3dsf n SER 77 Cb 0.52 -3.39 -0.05 0.00 -1.01 0.00 0.00 64.21 60.28 3dsf n SER 77 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3dsf n LEU 78 N -2.91 2.95 -4.93 -3.43 0.00 0.27 -4.42 117.00 104.52 3dsf n LEU 78 Ca -0.14 1.05 -0.25 0.00 0.00 0.00 0.00 56.01 56.66 3dsf n LEU 78 Cb 0.60 -1.35 -0.02 0.00 0.00 0.00 0.00 43.42 42.65 3dsf n LEU 78 CO 0.62 -0.32 0.14 -1.10 0.00 0.00 0.00 177.39 176.72 3dsf s GLN 79 N 2.23 3.52 0.32 1.96 -0.21 -1.26 -0.95 119.66 125.27 3dsf s GLN 79 Ca 0.86 -0.28 0.09 0.00 0.02 0.00 0.00 55.36 56.05 3dsf s GLN 79 Cb -0.76 -2.70 0.87 0.00 1.00 0.00 0.00 33.01 31.41 3dsf s GLN 79 CO 0.47 0.22 1.74 1.03 -2.12 0.00 0.00 175.29 176.63 3dsf h SER 80 N 1.20 0.69 0.13 5.90 0.87 -1.98 0.15 113.55 120.51 3dsf h SER 80 Ca -0.49 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 3dsf h SER 80 Cb 1.21 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3dsf h SER 80 CO 0.64 0.14 -0.04 1.05 -0.53 0.00 0.00 176.83 178.09 3dsf h GLU 81 N 0.61 0.00 0.00 2.24 4.11 -1.94 -3.10 114.58 116.50 3dsf h GLU 81 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 3dsf h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3dsf h GLU 81 CO -0.44 0.04 0.00 -0.25 0.07 0.00 0.00 179.01 178.42 3dsf n ASP 82 N -3.68 0.00 -4.77 3.06 10.43 0.54 -4.79 116.55 117.33 3dsf n ASP 82 Ca -0.03 -1.05 -0.36 0.00 2.57 0.00 0.00 54.79 55.93 3dsf n ASP 82 Cb 0.13 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.10 3dsf n ASP 82 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3dsf s PHE 83 N -2.00 2.66 -5.00 1.24 -0.12 -1.17 -4.94 117.98 108.65 3dsf s PHE 83 Ca 0.05 1.53 0.00 0.00 -0.05 0.00 0.00 56.93 58.47 3dsf s PHE 83 Cb 0.02 -3.35 0.00 0.00 -0.63 0.00 0.00 43.02 39.06 3dsf s PHE 83 CO 0.04 -1.69 0.00 0.41 -0.05 0.00 0.00 175.22 173.93 3dsf n GLY 84 N 0.29 0.12 3.46 1.99 0.00 -1.12 -4.80 105.19 105.11 3dsf n GLY 84 Ca 0.11 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 3dsf n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsf s THR 85 N -2.53 3.48 -0.20 2.61 2.01 0.15 -0.48 115.64 120.67 3dsf s THR 85 Ca 0.00 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 3dsf s THR 85 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 3dsf s THR 85 CO 0.00 0.53 0.05 -0.31 -0.69 0.00 0.00 174.62 174.20 3dsf s TYR 86 N 0.11 3.14 0.09 4.92 1.51 -0.26 0.04 117.35 126.90 3dsf s TYR 86 Ca -0.03 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 55.95 3dsf s TYR 86 Cb -0.14 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 3dsf s TYR 86 CO 0.04 -0.08 -0.26 0.71 -1.11 0.00 0.00 175.55 174.84 3dsf s TYR 87 N 0.87 2.29 0.15 2.71 1.51 0.20 -1.58 117.35 123.50 3dsf s TYR 87 Ca 0.03 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.79 3dsf s TYR 87 Cb -0.14 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 3dsf s TYR 87 CO 0.02 0.24 -0.15 0.00 -1.11 0.00 0.00 175.55 174.55 3dsf s GLN 89 N -2.47 0.07 0.22 0.00 0.74 -0.42 0.32 119.66 118.13 3dsf s GLN 89 Ca 0.21 -0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.60 3dsf s GLN 89 Cb -0.10 -0.03 -0.03 0.00 1.10 0.00 0.00 33.01 33.95 3dsf s GLN 89 CO 0.12 0.01 0.29 -3.38 -0.55 0.00 0.00 175.29 171.78 3dsf s HIS 90 N -0.15 3.35 -0.34 1.67 -3.43 -1.11 -0.53 115.29 114.75 3dsf s HIS 90 Ca -0.01 -0.02 0.16 0.00 -0.80 0.00 0.00 55.06 54.39 3dsf s HIS 90 Cb -0.01 -1.54 0.45 0.00 -1.43 0.00 0.00 32.58 30.05 3dsf s HIS 90 CO -0.00 0.48 0.96 1.97 -2.00 0.00 0.00 174.74 176.15 3dsf n PHE 91 N -1.14 1.42 -3.59 0.38 -1.74 -0.37 -4.13 117.46 108.30 3dsf n PHE 91 Ca -0.08 -2.87 -0.39 0.00 -0.56 0.00 0.00 57.45 53.55 3dsf n PHE 91 Cb 0.57 -0.34 -0.06 0.00 1.52 0.00 0.00 39.48 41.16 3dsf n PHE 91 CO 0.00 0.00 0.00 -0.46 -0.56 0.00 0.00 176.76 175.74 3dsf s TRP 92 N -3.15 3.76 0.00 2.97 -0.00 -1.26 -4.92 118.94 116.34 3dsf s TRP 92 Ca 0.30 -2.75 0.00 0.00 -0.00 0.00 0.00 56.10 53.65 3dsf s TRP 92 Cb 0.45 -3.37 0.00 0.00 -0.00 0.00 0.00 33.47 30.55 3dsf s TRP 92 CO 0.01 -0.83 0.00 0.41 -0.00 0.00 0.00 176.95 176.54 3dsf n GLY 93 N 2.96 -1.56 3.77 5.86 0.00 -1.26 -4.94 105.19 110.01 3dsf n GLY 93 Ca 0.16 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 3dsf n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsf s THR 94 N -1.11 2.59 0.26 2.61 2.01 -1.26 -4.03 115.64 116.71 3dsf s THR 94 Ca 0.00 0.58 -0.25 0.00 0.31 0.00 0.00 61.69 62.34 3dsf s THR 94 Cb 0.00 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 3dsf s THR 94 CO 0.00 0.13 0.86 -2.16 -0.69 0.00 0.00 174.62 172.76 3dsf s PRO 95 N -1.66 4.53 -0.96 4.92 0.04 -1.26 -5.01 135.00 135.61 3dsf s PRO 95 Ca 0.51 1.20 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 3dsf s PRO 95 Cb -0.41 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.21 3dsf s PRO 95 CO 0.53 0.40 1.38 -0.06 0.04 0.00 0.00 177.00 179.29 3dsf s PHE 96 N -1.45 2.55 0.50 0.56 2.99 -1.26 -4.85 117.98 117.02 3dsf s PHE 96 Ca 0.44 -0.76 -0.14 0.00 0.00 0.00 0.00 56.93 56.47 3dsf s PHE 96 Cb -0.20 -4.64 -0.07 0.00 0.00 0.00 0.00 43.02 38.11 3dsf s PHE 96 CO 0.25 -1.91 0.93 0.95 -0.00 0.00 0.00 175.22 175.44 3dsf s THR 97 N 4.87 4.62 0.27 0.64 -4.23 -1.26 -4.82 115.64 115.74 3dsf s THR 97 Ca 0.42 1.01 0.07 0.00 -1.18 0.00 0.00 61.69 62.02 3dsf s THR 97 Cb -0.02 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 3dsf s THR 97 CO -0.06 -0.70 0.23 -0.36 -0.54 0.00 0.00 174.62 173.19 3dsf s PHE 98 N -2.63 3.09 0.93 3.99 0.40 -1.26 -2.76 117.98 119.74 3dsf s PHE 98 Ca 0.56 -0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.64 3dsf s PHE 98 Cb -0.10 -1.50 0.15 0.00 0.51 0.00 0.00 43.02 42.08 3dsf s PHE 98 CO 0.34 0.44 1.09 0.20 0.70 0.00 0.00 175.22 177.99 3dsf s GLY 99 N -3.89 1.62 0.22 4.36 0.00 0.15 -4.66 107.32 105.12 3dsf s GLY 99 Ca 0.35 0.02 0.25 0.00 0.00 0.00 0.00 44.72 45.34 3dsf s GLY 99 CO 0.26 0.53 1.75 -1.14 0.00 0.00 0.00 173.10 174.49 3dsf n SER 100 N -4.04 0.72 0.00 1.64 3.41 -1.26 -4.78 113.62 109.30 3dsf n SER 100 Ca 0.07 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 3dsf n SER 100 Cb 0.55 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3dsf n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dsf n GLY 101 N 0.79 2.59 3.04 5.00 0.00 -1.26 -5.04 105.19 110.30 3dsf n GLY 101 Ca 0.04 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 3dsf n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsf s THR 102 N -1.83 1.73 -0.23 2.61 2.01 -0.61 -4.47 115.64 114.85 3dsf s THR 102 Ca 0.00 -0.85 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 3dsf s THR 102 Cb 0.00 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 3dsf s THR 102 CO 0.00 0.38 0.77 -0.75 -0.69 0.00 0.00 174.62 174.32 3dsf s LYS 103 N 1.40 4.19 -0.22 4.92 2.36 0.34 -1.10 119.74 131.62 3dsf s LYS 103 Ca 0.03 0.84 -0.05 0.00 -2.55 0.00 0.00 55.97 54.24 3dsf s LYS 103 Cb -0.14 -3.63 -0.01 0.00 -1.05 0.00 0.00 37.83 33.00 3dsf s LYS 103 CO -0.10 -0.44 -0.02 -1.17 1.55 0.00 0.00 175.35 175.17 3dsf s LEU 104 N 2.57 3.05 0.08 5.43 0.20 0.36 0.96 118.68 131.33 3dsf s LEU 104 Ca 0.33 -0.33 0.06 0.00 0.69 0.00 0.00 54.13 54.88 3dsf s LEU 104 Cb -0.16 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 3dsf s LEU 104 CO 0.09 -0.01 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.36 3dsf s GLU 105 N 1.42 2.29 -0.08 1.98 2.12 0.19 -2.80 118.70 123.81 3dsf s GLU 105 Ca 0.05 -0.93 -0.28 0.00 0.36 0.00 0.00 54.97 54.17 3dsf s GLU 105 Cb -0.14 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 3dsf s GLU 105 CO -0.01 0.53 0.93 0.42 -0.54 0.00 0.00 175.26 176.59 3dsf s ILE 106 N -1.19 4.86 0.29 -3.70 -1.09 -1.26 -0.03 121.20 119.08 3dsf s ILE 106 Ca 0.21 1.90 -0.29 0.00 -2.23 0.00 0.00 60.65 60.24 3dsf s ILE 106 Cb -0.11 -4.25 -0.09 0.00 -1.58 0.00 0.00 42.46 36.43 3dsf s ILE 106 CO 0.13 0.08 1.07 -0.75 -1.23 0.00 0.00 174.94 174.25 3dsf s LYS 107 N 1.61 4.59 0.10 2.79 2.47 0.12 -4.72 119.74 126.69 3dsf s LYS 107 Ca 0.46 1.73 -0.12 0.00 -1.56 0.00 0.00 55.97 56.48 3dsf s LYS 107 Cb -0.19 -3.09 0.01 0.00 -1.46 0.00 0.00 37.83 33.10 3dsf s LYS 107 CO 0.20 0.19 0.28 0.50 0.16 0.00 0.00 175.35 176.68 3dsf s ARG 108 N -1.59 0.92 0.63 4.03 3.52 -1.26 -4.52 118.95 120.69 3dsf s ARG 108 Ca 0.46 -0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 55.10 3dsf s ARG 108 Cb -0.30 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.47 3dsf s ARG 108 CO 0.38 -0.32 1.12 -1.54 -0.81 0.00 0.00 175.30 174.13 3dsf s SER 109 N -2.73 5.25 0.63 -2.12 1.04 -1.26 -4.98 113.70 109.53 3dsf s SER 109 Ca 0.03 2.05 -0.18 0.00 0.48 0.00 0.00 55.95 58.33 3dsf s SER 109 Cb 0.03 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 3dsf s SER 109 CO -0.10 -1.54 1.24 -1.81 0.98 0.00 0.00 173.24 172.01 3dsf s ASP 110 N -2.36 4.84 -0.20 7.02 1.01 -1.26 -4.79 116.67 120.93 3dsf s ASP 110 Ca 0.69 2.48 -0.11 0.00 0.71 0.00 0.00 52.55 56.33 3dsf s ASP 110 Cb -0.22 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.18 3dsf s ASP 110 CO 0.38 -1.84 0.48 0.00 0.21 0.00 0.00 175.17 174.40 3dsf s ALA 111 N -1.55 -1.29 0.47 5.23 0.00 -1.01 -4.91 121.76 118.70 3dsf s ALA 111 Ca 0.79 1.76 -0.22 0.00 0.00 0.00 0.00 51.96 54.29 3dsf s ALA 111 Cb -0.33 -1.12 -0.08 0.00 0.00 0.00 0.00 23.12 21.59 3dsf s ALA 111 CO 0.37 -0.38 1.12 0.00 0.00 0.00 0.00 175.76 176.87 3dsf s ALA 112 N 1.66 2.93 0.45 0.00 0.00 -1.26 -1.90 121.76 123.64 3dsf s ALA 112 Ca -0.09 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 3dsf s ALA 112 Cb -0.08 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3dsf s ALA 112 CO -0.15 -0.54 1.05 -1.25 0.00 0.00 0.00 175.76 174.88 3dsf s PRO 113 N -2.83 3.94 -0.44 0.00 0.04 -1.26 -4.52 135.00 129.93 3dsf s PRO 113 Ca 0.65 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 3dsf s PRO 113 Cb -0.25 -2.30 0.06 0.00 0.04 0.00 0.00 34.50 32.05 3dsf s PRO 113 CO 0.30 -0.33 0.32 0.99 0.04 0.00 0.00 177.00 178.32 3dsf s THR 114 N -1.81 4.84 -0.13 1.26 2.01 -0.74 -4.85 115.64 116.22 3dsf s THR 114 Ca 0.63 -1.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 3dsf s THR 114 Cb -0.20 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 3dsf s THR 114 CO 0.24 -0.49 0.37 -0.69 -0.69 0.00 0.00 174.62 173.36 3dsf s VAL 115 N 1.57 5.24 -0.03 3.82 1.01 -1.26 -2.47 120.40 128.28 3dsf s VAL 115 Ca 0.04 0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.76 3dsf s VAL 115 Cb -0.23 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3dsf s VAL 115 CO 0.05 0.39 -0.11 -0.44 0.00 0.00 0.00 175.10 174.99 3dsf s SER 116 N 0.35 1.47 0.13 3.32 0.01 -0.64 -4.93 113.70 113.39 3dsf s SER 116 Ca 0.20 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.29 3dsf s SER 116 Cb -0.14 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 3dsf s SER 116 CO 0.07 0.08 0.03 -0.51 0.41 0.00 0.00 173.24 173.31 3dsf s ILE 117 N 0.23 4.03 -0.02 1.44 1.10 -1.26 -0.88 121.20 125.85 3dsf s ILE 117 Ca -0.05 -1.12 -0.00 0.00 -0.51 0.00 0.00 60.65 58.98 3dsf s ILE 117 Cb -0.10 -2.98 0.02 0.00 0.15 0.00 0.00 42.46 39.56 3dsf s ILE 117 CO 0.01 0.02 0.03 -0.36 -2.11 0.00 0.00 174.94 172.53 3dsf s PHE 118 N -1.50 0.01 0.36 3.50 0.08 -0.43 -5.00 117.98 114.99 3dsf s PHE 118 Ca 0.27 0.12 -0.25 0.00 0.12 0.00 0.00 56.93 57.19 3dsf s PHE 118 Cb -0.11 -0.17 -0.10 0.00 -0.57 0.00 0.00 43.02 42.07 3dsf s PHE 118 CO 0.19 -0.07 0.96 -1.25 -0.10 0.00 0.00 175.22 174.95 3dsf s PRO 119 N 0.82 4.46 0.07 0.24 0.04 -1.26 -3.27 135.00 136.09 3dsf s PRO 119 Ca -0.07 1.30 -0.37 0.00 0.04 0.00 0.00 61.00 61.91 3dsf s PRO 119 Cb -0.10 -2.63 -0.18 0.00 0.04 0.00 0.00 34.50 31.63 3dsf s PRO 119 CO -0.02 0.16 1.09 -2.30 0.04 0.00 0.00 177.00 175.97 3dsf n PRO 120 N 0.22 0.48 -1.78 0.56 -0.02 -1.23 -4.89 135.00 128.34 3dsf n PRO 120 Ca 0.03 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.32 3dsf n PRO 120 Cb 0.51 -1.65 0.06 0.00 -0.02 0.00 0.00 33.50 32.40 3dsf n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dsf s SER 121 N -0.00 4.71 0.25 2.55 0.15 -1.26 -4.89 113.70 115.21 3dsf s SER 121 Ca 0.83 2.55 -0.05 0.00 0.70 0.00 0.00 55.95 59.98 3dsf s SER 121 Cb -1.08 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 60.91 3dsf s SER 121 CO 0.54 -1.93 1.87 0.00 1.20 0.00 0.00 173.24 174.91 3dsf h ALA 122 N 0.56 1.21 -0.79 5.45 0.00 -1.99 -2.25 119.26 121.45 3dsf h ALA 122 Ca -0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 3dsf h ALA 122 Cb 1.32 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3dsf h ALA 122 CO 0.53 0.62 0.39 0.00 0.00 0.00 0.00 179.25 180.80 3dsf h ALA 123 N 1.32 1.20 0.00 0.00 0.00 -1.99 -2.95 119.26 116.85 3dsf h ALA 123 Ca 0.28 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3dsf h ALA 123 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dsf h ALA 123 CO -0.04 0.62 -0.33 0.37 0.00 0.00 0.00 179.25 179.86 3dsf h GLN 124 N 1.12 0.00 -0.18 0.00 4.15 -1.74 -3.10 115.11 115.36 3dsf h GLN 124 Ca 0.27 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.48 3dsf h GLN 124 Cb 0.09 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.79 3dsf h GLN 124 CO -0.04 0.33 -0.74 -0.07 -1.93 0.00 0.00 178.83 176.39 3dsf h LEU 125 N 0.00 0.95 -0.11 -2.39 3.38 -1.27 -0.05 115.31 115.82 3dsf h LEU 125 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3dsf h LEU 125 Cb 0.85 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dsf h LEU 125 CO 0.04 1.41 0.00 -1.20 0.09 0.00 0.00 178.44 178.78 3dsf n SER 126 N -3.95 0.04 0.00 -0.43 7.64 -1.13 -1.83 113.62 113.97 3dsf n SER 126 Ca -0.07 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.10 3dsf n SER 126 Cb 0.73 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 3dsf n SER 126 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3dsf n SER 127 N -0.41 0.49 -0.39 6.43 2.88 -1.02 -5.01 113.62 116.59 3dsf n SER 127 Ca 0.00 -1.06 -0.05 0.00 -1.33 0.00 0.00 58.87 56.43 3dsf n SER 127 Cb 0.01 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 3dsf n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dsf n GLY 128 N -0.03 0.77 3.47 0.46 0.00 -0.76 -5.03 105.19 104.07 3dsf n GLY 128 Ca 0.00 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 3dsf n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dsf s GLY 129 N -2.95 1.56 -0.36 -0.02 0.00 -0.06 -4.20 107.32 101.29 3dsf s GLY 129 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 3dsf s GLY 129 CO 0.00 -0.94 0.18 -0.32 0.00 0.00 0.00 173.10 172.02 3dsf s GLY 130 N -1.13 1.13 -0.14 0.20 0.00 -1.19 -3.76 107.32 102.44 3dsf s GLY 130 Ca 0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 44.72 42.90 3dsf s GLY 130 CO 0.03 1.78 -0.14 -0.56 0.00 0.00 0.00 173.10 174.22 3dsf s SER 131 N 1.11 3.91 -0.22 1.64 0.01 -1.26 0.45 113.70 119.33 3dsf s SER 131 Ca 0.15 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 56.99 3dsf s SER 131 Cb -0.21 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 3dsf s SER 131 CO -0.11 0.14 -0.03 -0.69 0.41 0.00 0.00 173.24 172.96 3dsf s VAL 132 N 0.49 3.46 -0.11 3.43 1.01 0.20 -3.49 120.40 125.40 3dsf s VAL 132 Ca -0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3dsf s VAL 132 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3dsf s VAL 132 CO 0.04 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 3dsf s VAL 133 N 1.46 3.93 -0.09 2.92 1.01 -1.20 -0.66 120.40 127.78 3dsf s VAL 133 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3dsf s VAL 133 Cb -0.14 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3dsf s VAL 133 CO -0.03 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 3dsf s PHE 135 N 1.01 3.21 -0.34 0.00 0.08 -0.06 -0.72 117.98 121.16 3dsf s PHE 135 Ca -0.08 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 3dsf s PHE 135 Cb -0.15 -2.03 0.08 0.00 -0.57 0.00 0.00 43.02 40.35 3dsf s PHE 135 CO -0.01 0.15 0.07 -0.51 -0.10 0.00 0.00 175.22 174.83 3dsf s LEU 136 N 0.26 4.49 -0.09 -0.37 1.02 0.27 -1.63 118.68 122.63 3dsf s LEU 136 Ca 0.02 -1.69 -0.00 0.00 0.02 0.00 0.00 54.13 52.48 3dsf s LEU 136 Cb -0.13 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.33 3dsf s LEU 136 CO 0.01 -0.38 -0.08 0.20 0.02 0.00 0.00 176.35 176.12 3dsf s ASN 137 N 1.39 4.52 -0.89 2.29 0.01 -1.03 -1.48 114.94 119.75 3dsf s ASN 137 Ca 0.02 -0.11 -0.06 0.00 -0.71 0.00 0.00 52.86 52.01 3dsf s ASN 137 Cb -0.21 -1.33 -0.01 0.00 0.41 0.00 0.00 41.25 40.11 3dsf s ASN 137 CO -0.04 0.29 0.74 0.59 -1.51 0.00 0.00 177.10 177.17 3dsf n ASN 138 N 2.70 -6.53 -4.52 -1.22 4.13 -0.81 -1.80 115.26 107.22 3dsf n ASN 138 Ca -0.18 -0.55 -0.25 0.00 1.68 0.00 0.00 54.58 55.28 3dsf n ASN 138 Cb 0.53 -4.18 -0.10 0.00 -1.54 0.00 0.00 39.78 34.49 3dsf n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3dsf s PHE 139 N -3.16 2.33 -0.16 3.10 -0.71 0.03 -4.54 117.98 114.88 3dsf s PHE 139 Ca 0.18 -0.49 -0.14 0.00 -1.04 0.00 0.00 56.93 55.43 3dsf s PHE 139 Cb -0.05 -1.29 0.04 0.00 -1.21 0.00 0.00 43.02 40.51 3dsf s PHE 139 CO 0.80 0.57 0.42 -0.47 -1.34 0.00 0.00 175.22 175.20 3dsf s TYR 140 N -2.64 -0.48 0.31 3.49 5.04 -0.80 -0.65 117.35 121.63 3dsf s TYR 140 Ca 0.32 1.14 -0.05 0.00 -2.44 0.00 0.00 57.07 56.03 3dsf s TYR 140 Cb 0.01 0.17 0.07 0.00 0.35 0.00 0.00 41.96 42.57 3dsf s TYR 140 CO 0.16 -0.23 0.39 -0.35 -1.34 0.00 0.00 175.55 174.17 3dsf n PRO 141 N 3.02 -0.59 -0.09 4.97 -0.04 -1.26 -2.40 135.00 138.60 3dsf n PRO 141 Ca -0.14 -0.61 -0.12 0.00 -0.04 0.00 0.00 63.50 62.60 3dsf n PRO 141 Cb 0.57 -0.43 -0.04 0.00 -0.04 0.00 0.00 33.50 33.56 3dsf n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3dsf h LYS 142 N 0.00 0.52 -6.85 0.54 3.64 -1.99 -3.45 116.57 108.98 3dsf h LYS 142 Ca -0.13 -0.19 -0.50 0.00 -1.27 0.00 0.00 60.65 58.55 3dsf h LYS 142 Cb 0.36 -0.03 0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3dsf h LYS 142 CO 0.09 0.72 0.49 0.16 -2.27 0.00 0.00 179.45 178.64 3dsf s ASP 143 N -6.10 7.07 -0.25 4.20 3.84 -1.26 -5.02 116.67 119.15 3dsf s ASP 143 Ca -0.13 2.31 -0.23 0.00 -0.00 0.00 0.00 52.55 54.50 3dsf s ASP 143 Cb 0.08 -2.62 0.07 0.00 -1.38 0.00 0.00 42.92 39.06 3dsf s ASP 143 CO 0.77 -0.29 0.67 -0.51 -0.00 0.00 0.00 175.17 175.82 3dsf s ILE 144 N -1.24 -0.00 -0.16 2.11 -1.16 -1.26 -4.68 121.20 114.81 3dsf s ILE 144 Ca 0.48 0.00 -0.07 0.00 -0.51 0.00 0.00 60.65 60.54 3dsf s ILE 144 Cb -0.32 -0.94 -0.04 0.00 0.61 0.00 0.00 42.46 41.77 3dsf s ILE 144 CO 0.41 0.00 0.09 0.20 -2.81 0.00 0.00 174.94 172.83 3dsf s ASN 145 N 0.39 5.94 -0.07 4.50 0.01 -0.37 -4.99 114.94 120.35 3dsf s ASN 145 Ca -0.00 0.22 0.05 0.00 -0.71 0.00 0.00 52.86 52.42 3dsf s ASN 145 Cb -0.05 -1.97 -0.00 0.00 0.41 0.00 0.00 41.25 39.63 3dsf s ASN 145 CO 0.00 0.25 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.94 3dsf s VAL 146 N -0.10 1.82 0.03 1.60 1.01 -1.26 -0.75 120.40 122.74 3dsf s VAL 146 Ca 0.08 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.21 3dsf s VAL 146 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3dsf s VAL 146 CO 0.01 0.51 -0.17 -0.54 0.00 0.00 0.00 175.10 174.91 3dsf s LYS 147 N 0.10 1.15 0.04 2.72 1.02 0.48 -4.99 119.74 120.25 3dsf s LYS 147 Ca -0.09 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.11 3dsf s LYS 147 Cb -0.15 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 3dsf s LYS 147 CO 0.05 0.30 0.11 -1.58 -0.92 0.00 0.00 175.35 173.32 3dsf s TRP 148 N -0.76 3.32 -0.11 3.18 0.52 -1.26 0.20 118.94 124.04 3dsf s TRP 148 Ca 0.04 0.18 -0.02 0.00 0.02 0.00 0.00 56.10 56.33 3dsf s TRP 148 Cb -0.08 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.57 3dsf s TRP 148 CO 0.01 0.56 0.01 0.15 0.02 0.00 0.00 176.95 177.70 3dsf s LYS 149 N -2.13 0.61 -0.29 4.98 1.02 0.85 -1.87 119.74 122.92 3dsf s LYS 149 Ca 0.28 -0.06 -0.03 0.00 0.02 0.00 0.00 55.97 56.18 3dsf s LYS 149 Cb -0.12 -1.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.88 3dsf s LYS 149 CO 0.20 -0.41 0.01 0.42 -0.92 0.00 0.00 175.35 174.65 3dsf s ILE 150 N 1.94 3.25 -1.63 2.17 1.01 0.32 0.11 121.20 128.36 3dsf s ILE 150 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3dsf s ILE 150 Cb -0.14 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.57 3dsf s ILE 150 CO -0.06 0.00 0.00 0.47 0.00 0.00 0.00 174.94 175.35 3dsf n ASP 151 N 4.71 -5.36 0.00 3.58 9.92 0.34 -1.88 116.55 127.86 3dsf n ASP 151 Ca -0.14 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 3dsf n ASP 151 Cb 0.45 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.51 3dsf n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dsf n GLY 152 N -0.98 2.64 3.70 0.44 0.00 -1.26 -5.01 105.19 104.73 3dsf n GLY 152 Ca -0.22 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3dsf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsf s ALA 153 N -1.41 3.40 0.22 4.61 0.00 -0.79 -4.99 121.76 122.81 3dsf s ALA 153 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 3dsf s ALA 153 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 3dsf s ALA 153 CO 0.00 -0.55 1.14 -2.00 0.00 0.00 0.00 175.76 174.34 3dsf s GLU 154 N 1.60 4.57 -0.03 0.00 2.12 -1.26 -0.52 118.70 125.18 3dsf s GLU 154 Ca 0.56 1.82 0.01 0.00 0.36 0.00 0.00 54.97 57.72 3dsf s GLU 154 Cb -0.25 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 3dsf s GLU 154 CO 0.25 0.07 -0.03 0.50 -0.54 0.00 0.00 175.26 175.51 3dsf s ARG 155 N -0.79 2.75 -0.22 4.30 6.06 -0.78 -4.90 118.95 125.36 3dsf s ARG 155 Ca 0.48 -0.60 0.21 0.00 -2.50 0.00 0.00 55.73 53.33 3dsf s ARG 155 Cb -0.32 -2.63 0.46 0.00 0.06 0.00 0.00 34.95 32.52 3dsf s ARG 155 CO 0.38 0.64 1.19 0.41 -2.50 0.00 0.00 175.30 175.43 3dsf n GLY 156 N 1.70 1.66 0.00 8.12 0.00 -1.26 -4.04 105.19 111.37 3dsf n GLY 156 Ca -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3dsf n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dsf n ASN 157 N -0.58 0.00 -2.49 1.61 3.02 -1.26 -4.83 115.26 110.73 3dsf n ASN 157 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 3dsf n ASN 157 Cb 0.86 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.03 3dsf n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dsf n GLY 158 N 3.67 4.76 3.73 7.41 0.00 -1.26 -4.93 105.19 118.57 3dsf n GLY 158 Ca 0.00 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 3dsf n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsf s VAL 159 N -3.23 5.21 -0.03 1.61 0.11 -1.26 -2.17 120.40 120.64 3dsf s VAL 159 Ca 0.54 0.83 0.02 0.00 -2.93 0.00 0.00 61.98 60.44 3dsf s VAL 159 Cb 0.39 -3.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.49 3dsf s VAL 159 CO -0.21 0.36 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.09 3dsf s LEU 160 N 0.48 1.66 -0.01 2.54 1.43 -1.08 -4.97 118.68 118.73 3dsf s LEU 160 Ca 0.23 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 3dsf s LEU 160 Cb -0.15 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 3dsf s LEU 160 CO 0.09 0.02 -0.17 0.20 0.23 0.00 0.00 176.35 176.71 3dsf s ASN 161 N 0.40 3.80 -0.09 2.29 0.01 -1.26 -2.03 114.94 118.06 3dsf s ASN 161 Ca -0.06 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 3dsf s ASN 161 Cb -0.10 -0.68 0.01 0.00 0.41 0.00 0.00 41.25 40.90 3dsf s ASN 161 CO 0.00 0.30 -0.15 -0.55 -1.51 0.00 0.00 177.10 175.20 3dsf s SER 162 N -1.02 2.29 0.42 -1.22 0.15 -0.84 -4.99 113.70 108.49 3dsf s SER 162 Ca 0.13 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.36 3dsf s SER 162 Cb -0.10 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 3dsf s SER 162 CO 0.02 0.04 0.67 0.26 1.20 0.00 0.00 173.24 175.43 3dsf s TRP 163 N 0.82 3.53 0.31 3.44 0.51 -1.26 -1.17 118.94 125.11 3dsf s TRP 163 Ca -0.11 0.59 0.06 0.00 -2.12 0.00 0.00 56.10 54.53 3dsf s TRP 163 Cb -0.16 -2.11 -0.02 0.00 -0.81 0.00 0.00 33.47 30.38 3dsf s TRP 163 CO 0.01 -0.09 0.39 0.95 -0.51 0.00 0.00 176.95 177.71 3dsf s THR 164 N -2.54 4.21 0.39 2.01 -4.23 0.43 -4.95 115.64 110.95 3dsf s THR 164 Ca 0.44 -1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 59.60 3dsf s THR 164 Cb -0.10 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.20 3dsf s THR 164 CO 0.41 -0.21 1.03 -0.44 -0.54 0.00 0.00 174.62 174.87 3dsf s SER 165 N -4.08 6.85 -0.08 3.99 0.01 -1.26 -4.65 113.70 114.47 3dsf s SER 165 Ca 0.41 2.00 -0.35 0.00 1.31 0.00 0.00 55.95 59.33 3dsf s SER 165 Cb -0.09 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 3dsf s SER 165 CO 0.29 -0.43 1.84 1.67 0.41 0.00 0.00 173.24 177.03 3dsf n GLN 166 N 0.01 2.09 -2.15 12.44 7.27 -1.26 -4.87 117.38 130.92 3dsf n GLN 166 Ca 0.05 0.77 -0.32 0.00 0.07 0.00 0.00 57.00 57.56 3dsf n GLN 166 Cb 0.50 -2.59 -0.01 0.00 2.41 0.00 0.00 30.24 30.54 3dsf n GLN 166 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 3dsf s ASP 167 N 3.76 6.31 0.29 1.69 -4.77 -1.14 -4.94 116.67 117.87 3dsf s ASP 167 Ca 0.92 1.57 0.05 0.00 -3.30 0.00 0.00 52.55 51.79 3dsf s ASP 167 Cb -0.72 -2.50 0.44 0.00 -1.09 0.00 0.00 42.92 39.05 3dsf s ASP 167 CO 0.52 -0.81 1.70 0.77 0.70 0.00 0.00 175.17 178.05 3dsf h SER 168 N 0.40 0.32 0.00 2.11 4.64 -1.94 -2.67 113.55 116.42 3dsf h SER 168 Ca -0.46 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3dsf h SER 168 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3dsf h SER 168 CO 0.61 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 177.24 3dsf n ALA 169 N -2.48 -0.04 0.31 5.18 0.00 -1.26 -4.47 120.51 117.75 3dsf n ALA 169 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3dsf n ALA 169 Cb 0.46 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.14 3dsf n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dsf n ASP 170 N -0.68 3.45 -2.21 0.00 5.75 -1.26 -4.96 116.55 116.64 3dsf n ASP 170 Ca 0.00 -1.99 -0.20 0.00 -0.01 0.00 0.00 54.79 52.59 3dsf n ASP 170 Cb 0.00 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 3dsf n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3dsf n SER 171 N 1.48 -5.53 -5.03 -1.12 7.64 -1.01 -4.98 113.62 105.07 3dsf n SER 171 Ca 0.20 0.12 -0.20 0.00 1.01 0.00 0.00 58.87 60.00 3dsf n SER 171 Cb 0.60 -4.68 0.06 0.00 -1.01 0.00 0.00 64.21 59.19 3dsf n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dsf s THR 172 N -2.91 2.04 0.13 0.44 -4.23 -1.26 -4.79 115.64 105.06 3dsf s THR 172 Ca 0.00 -1.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.60 3dsf s THR 172 Cb 0.00 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 3dsf s THR 172 CO 0.00 0.00 -0.24 -0.31 -0.54 0.00 0.00 174.62 173.53 3dsf s TYR 173 N -2.70 2.14 0.13 3.99 2.02 0.18 -2.88 117.35 120.23 3dsf s TYR 173 Ca 0.62 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.97 3dsf s TYR 173 Cb -0.05 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 3dsf s TYR 173 CO 0.39 0.33 -0.11 -1.12 -1.57 0.00 0.00 175.55 173.47 3dsf s SER 174 N -2.14 1.75 -0.12 2.29 0.01 -1.26 -0.79 113.70 113.44 3dsf s SER 174 Ca 0.13 -0.94 -0.14 0.00 1.31 0.00 0.00 55.95 56.31 3dsf s SER 174 Cb -0.09 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.16 3dsf s SER 174 CO 0.06 -0.29 0.38 -0.32 0.41 0.00 0.00 173.24 173.48 3dsf s MET 175 N -3.36 0.50 0.08 12.44 1.75 -0.55 -0.43 119.30 129.73 3dsf s MET 175 Ca 0.13 0.40 0.07 0.00 -1.25 0.00 0.00 55.69 55.04 3dsf s MET 175 Cb 0.00 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.87 3dsf s MET 175 CO 0.01 -0.08 -0.13 -1.54 -0.65 0.00 0.00 175.02 172.63 3dsf s SER 176 N -0.10 4.18 -0.05 1.11 1.04 -0.32 -0.56 113.70 119.00 3dsf s SER 176 Ca -0.03 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.03 3dsf s SER 176 Cb -0.03 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.34 3dsf s SER 176 CO 0.01 0.21 -0.15 -0.55 0.98 0.00 0.00 173.24 173.74 3dsf s SER 177 N -1.94 1.95 -0.19 7.02 0.15 0.10 -1.98 113.70 118.82 3dsf s SER 177 Ca 0.19 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 3dsf s SER 177 Cb -0.11 -0.70 0.06 0.00 -1.71 0.00 0.00 66.02 63.56 3dsf s SER 177 CO 0.10 0.10 0.02 -0.89 1.20 0.00 0.00 173.24 173.77 3dsf s THR 178 N 0.31 0.62 -0.42 6.45 2.01 -0.86 -0.46 115.64 123.29 3dsf s THR 178 Ca -0.09 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 3dsf s THR 178 Cb -0.13 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.33 3dsf s THR 178 CO 0.03 -0.14 0.69 -0.22 -0.69 0.00 0.00 174.62 174.28 3dsf s LEU 179 N 1.82 4.35 -0.39 4.42 2.96 0.17 -2.64 118.68 129.36 3dsf s LEU 179 Ca -0.01 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 3dsf s LEU 179 Cb -0.17 -2.82 0.07 0.00 0.50 0.00 0.00 46.19 43.77 3dsf s LEU 179 CO -0.08 -0.77 0.21 0.28 -1.32 0.00 0.00 176.35 174.67 3dsf s THR 180 N 2.94 4.04 0.42 3.68 -1.32 -0.92 0.62 115.64 125.09 3dsf s THR 180 Ca 0.26 -1.35 0.07 0.00 -1.21 0.00 0.00 61.69 59.45 3dsf s THR 180 Cb -0.14 -3.43 -0.07 0.00 -1.51 0.00 0.00 72.50 67.35 3dsf s THR 180 CO 0.19 -0.42 0.06 -0.94 -2.21 0.00 0.00 174.62 171.30 3dsf s SER 181 N 1.86 4.05 0.42 8.08 1.04 0.17 -4.64 113.70 124.68 3dsf s SER 181 Ca 0.02 -1.30 0.33 0.00 0.48 0.00 0.00 55.95 55.47 3dsf s SER 181 Cb -0.22 -0.37 1.38 0.00 0.10 0.00 0.00 66.02 66.91 3dsf s SER 181 CO 0.02 -0.50 1.39 0.61 0.98 0.00 0.00 173.24 175.74 3dsf n GLY 182 N -1.06 -0.78 1.39 7.32 0.00 -1.26 -3.18 105.19 107.61 3dsf n GLY 182 Ca -0.05 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3dsf n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsf n GLY 183 N -1.55 2.40 0.08 -0.02 0.00 -1.26 -4.50 105.19 100.35 3dsf n GLY 183 Ca 0.37 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 3dsf n GLY 183 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3dsf h ASP 184 N 0.00 0.09 0.79 1.61 -0.00 -1.87 -3.35 116.42 113.69 3dsf h ASP 184 Ca 0.00 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.03 56.87 3dsf h ASP 184 Cb 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.30 3dsf h ASP 184 CO 0.00 1.11 -0.13 -0.08 -0.00 0.00 0.00 179.24 180.14 3dsf h GLU 185 N 0.02 0.00 -0.14 0.28 4.81 -1.89 -3.01 114.58 114.64 3dsf h GLU 185 Ca -0.18 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.82 3dsf h GLU 185 Cb 1.93 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.32 3dsf h GLU 185 CO 0.11 0.13 -0.77 -0.92 -0.73 0.00 0.00 179.01 176.83 3dsf h TYR 186 N 0.00 1.06 0.00 0.92 5.03 -1.90 -3.26 116.97 118.82 3dsf h TYR 186 Ca -0.00 -0.47 0.00 0.00 2.58 0.00 0.00 58.73 60.84 3dsf h TYR 186 Cb 0.56 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.68 3dsf h TYR 186 CO 0.00 1.30 0.00 0.39 -1.32 0.00 0.00 178.16 178.53 3dsf n GLU 187 N -3.95 0.12 -0.05 1.82 1.02 -1.14 -2.68 120.64 115.78 3dsf n GLU 187 Ca -0.08 0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 3dsf n GLU 187 Cb 0.74 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 31.08 3dsf n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dsf n ARG 188 N -1.42 1.39 -4.07 3.49 1.74 -1.23 -4.87 116.66 111.69 3dsf n ARG 188 Ca 0.07 -0.59 -0.12 0.00 -0.77 0.00 0.00 57.85 56.45 3dsf n ARG 188 Cb 0.23 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 3dsf n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3dsf s HIS 189 N -1.87 0.78 0.00 -1.55 3.76 -1.09 -5.10 115.29 110.22 3dsf s HIS 189 Ca 0.28 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 3dsf s HIS 189 Cb 0.14 -0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.76 3dsf s HIS 189 CO 0.22 -0.97 0.00 0.27 -0.85 0.00 0.00 174.74 173.42 3dsf n ASN 190 N -0.71 0.13 -4.56 1.40 6.94 -1.26 -4.84 115.26 112.36 3dsf n ASN 190 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 3dsf n ASN 190 Cb 0.63 0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.99 3dsf n ASN 190 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3dsf s SER 191 N -0.25 6.33 -0.12 0.53 0.15 -1.26 0.71 113.70 119.78 3dsf s SER 191 Ca 0.00 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.63 3dsf s SER 191 Cb 0.00 -2.27 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 3dsf s SER 191 CO 0.00 -0.50 -0.16 -0.31 1.20 0.00 0.00 173.24 173.47 3dsf s TYR 192 N 2.43 2.06 -0.01 3.44 1.51 -0.17 0.13 117.35 126.74 3dsf s TYR 192 Ca 0.19 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.28 3dsf s TYR 192 Cb -0.15 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 3dsf s TYR 192 CO 0.14 -0.52 -0.15 0.99 -1.11 0.00 0.00 175.55 174.90 3dsf s THR 193 N 1.07 1.16 -0.25 -0.71 2.01 0.30 -1.29 115.64 117.92 3dsf s THR 193 Ca -0.04 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.35 3dsf s THR 193 Cb -0.15 -0.96 0.05 0.00 0.01 0.00 0.00 72.50 71.45 3dsf s THR 193 CO -0.03 0.33 -0.11 0.00 -0.69 0.00 0.00 174.62 174.11 3dsf s GLU 195 N 1.18 2.68 -0.25 0.00 2.02 0.13 -2.34 118.70 122.12 3dsf s GLU 195 Ca -0.05 -1.24 -0.10 0.00 0.02 0.00 0.00 54.97 53.61 3dsf s GLU 195 Cb -0.18 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.34 3dsf s GLU 195 CO -0.06 -0.77 0.15 0.00 0.02 0.00 0.00 175.26 174.59 3dsf s ALA 196 N 1.46 3.51 -0.19 5.21 0.00 -0.62 -0.39 121.76 130.74 3dsf s ALA 196 Ca 0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 3dsf s ALA 196 Cb -0.20 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.63 3dsf s ALA 196 CO 0.04 -0.29 -0.15 0.99 0.00 0.00 0.00 175.76 176.35 3dsf s THR 197 N 1.25 2.49 0.10 0.00 2.01 0.07 -0.69 115.64 120.87 3dsf s THR 197 Ca 0.07 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.33 3dsf s THR 197 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3dsf s THR 197 CO 0.06 0.50 -0.16 -2.28 -0.69 0.00 0.00 174.62 172.05 3dsf s HIS 198 N 1.30 1.43 0.20 4.92 2.46 -1.26 -1.23 115.29 123.11 3dsf s HIS 198 Ca 0.04 -0.49 -0.05 0.00 0.47 0.00 0.00 55.06 55.03 3dsf s HIS 198 Cb -0.14 -0.77 0.34 0.00 -0.13 0.00 0.00 32.58 31.88 3dsf s HIS 198 CO -0.09 0.13 1.10 1.17 -2.47 0.00 0.00 174.74 174.59 3dsf n LYS 199 N 0.92 -0.06 0.22 2.88 4.81 -1.26 -1.39 118.16 124.27 3dsf n LYS 199 Ca -0.18 1.10 0.18 0.00 -0.87 0.00 0.00 58.31 58.54 3dsf n LYS 199 Cb 0.55 -1.65 0.82 0.00 0.02 0.00 0.00 35.03 34.77 3dsf n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 3dsf h THR 200 N 0.00 0.25 -2.97 3.15 1.35 -1.91 -3.42 112.91 109.35 3dsf h THR 200 Ca 0.34 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 66.09 3dsf h THR 200 Cb 0.54 0.72 -0.21 0.00 -1.73 0.00 0.00 68.15 67.47 3dsf h THR 200 CO -0.72 0.00 -0.26 -0.55 -0.25 0.00 0.00 175.52 173.73 3dsf s SER 201 N -5.10 -0.24 0.09 5.36 0.15 -0.48 -5.03 113.70 108.45 3dsf s SER 201 Ca -0.04 0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 3dsf s SER 201 Cb 0.13 0.39 -0.23 0.00 -1.71 0.00 0.00 66.02 64.60 3dsf s SER 201 CO 0.44 -0.40 1.19 0.71 1.20 0.00 0.00 173.24 176.39 3dsf h THR 202 N 3.96 1.50 -2.51 6.45 1.35 -1.82 -3.36 112.91 118.48 3dsf h THR 202 Ca -0.29 -2.97 -0.56 0.00 -0.55 0.00 0.00 66.41 62.04 3dsf h THR 202 Cb 1.18 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 70.40 3dsf h THR 202 CO 0.38 0.87 1.31 -0.44 -0.25 0.00 0.00 175.52 177.38 3dsf s SER 203 N -7.10 5.74 0.27 5.36 0.01 -1.26 -4.98 113.70 111.75 3dsf s SER 203 Ca -0.04 1.19 -0.30 0.00 1.31 0.00 0.00 55.95 58.12 3dsf s SER 203 Cb 0.08 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 3dsf s SER 203 CO 0.87 -1.85 1.47 -2.16 0.41 0.00 0.00 173.24 171.99 3dsf s PRO 204 N 5.95 4.23 -0.10 12.44 0.04 -1.26 -4.93 135.00 151.38 3dsf s PRO 204 Ca 0.79 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.91 3dsf s PRO 204 Cb -0.21 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3dsf s PRO 204 CO 0.32 -0.46 1.47 0.42 0.04 0.00 0.00 177.00 178.78 3dsf s ILE 205 N -0.12 3.89 -0.17 0.56 -1.09 0.14 -4.86 121.20 119.54 3dsf s ILE 205 Ca 0.59 1.09 -0.05 0.00 -2.23 0.00 0.00 60.65 60.05 3dsf s ILE 205 Cb -0.43 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 3dsf s ILE 205 CO 0.46 -0.09 -0.00 0.68 -1.23 0.00 0.00 174.94 174.76 3dsf s VAL 206 N 3.68 4.15 -0.02 2.92 -7.23 -1.26 -1.60 120.40 121.04 3dsf s VAL 206 Ca 0.65 -0.26 0.04 0.00 -1.81 0.00 0.00 61.98 60.60 3dsf s VAL 206 Cb -0.28 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 3dsf s VAL 206 CO 0.23 0.47 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.81 3dsf s LYS 207 N 0.50 1.20 0.08 4.82 -0.14 -0.99 -5.00 119.74 120.21 3dsf s LYS 207 Ca -0.01 -0.49 -0.11 0.00 -1.36 0.00 0.00 55.97 54.01 3dsf s LYS 207 Cb -0.14 -1.13 0.01 0.00 -1.68 0.00 0.00 37.83 34.89 3dsf s LYS 207 CO 0.02 0.26 0.24 -1.54 -0.76 0.00 0.00 175.35 173.57 3dsf s SER 208 N -0.20 0.02 0.06 2.83 1.04 -1.26 -0.61 113.70 115.58 3dsf s SER 208 Ca 0.03 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.98 3dsf s SER 208 Cb -0.07 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 3dsf s SER 208 CO -0.00 -0.70 -0.06 0.72 0.98 0.00 0.00 173.24 174.18 3dsf s PHE 209 N -3.43 0.66 -0.17 5.02 -0.12 -0.41 -5.01 117.98 114.53 3dsf s PHE 209 Ca 0.01 -0.74 -0.08 0.00 -0.05 0.00 0.00 56.93 56.07 3dsf s PHE 209 Cb 0.03 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 3dsf s PHE 209 CO -0.09 -0.17 0.12 -0.80 -0.05 0.00 0.00 175.22 174.23 3dsf s ASN 210 N -2.28 6.16 0.01 1.98 0.01 -1.26 -1.00 114.94 118.56 3dsf s ASN 210 Ca -0.01 0.29 -0.25 0.00 -0.71 0.00 0.00 52.86 52.18 3dsf s ASN 210 Cb -0.02 -2.04 -0.16 0.00 0.41 0.00 0.00 41.25 39.44 3dsf s ASN 210 CO -0.03 0.26 1.17 -0.09 -1.51 0.00 0.00 177.10 176.90 3dsf h ARG 211 N 6.06 -0.59 -3.16 -0.60 2.43 -0.04 -3.27 114.38 115.21 3dsf h ARG 211 Ca -0.45 0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 58.08 3dsf h ARG 211 Cb 1.18 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 3dsf h ARG 211 CO 0.69 -0.29 3.69 0.00 -1.51 0.00 0.00 179.97 182.54 3dsf n ALA 212 N -2.57 7.21 -0.47 2.80 0.00 -1.26 -5.11 120.51 121.11 3dsf n ALA 212 Ca -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.72 3dsf n ALA 212 Cb 0.30 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.37 3dsf n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50