#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3adp s ASP 8 N 0.00 6.30 0.00 1.61 1.01 -1.12 -4.40 116.67 120.07 3adp s ASP 8 Ca 0.00 0.79 0.08 0.00 0.71 0.00 0.00 52.55 54.13 3adp s ASP 8 Cb 0.00 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 3adp s ASP 8 CO 0.00 -0.46 -0.26 -0.69 0.21 0.00 0.00 175.17 173.97 3adp s VAL 9 N -2.55 2.10 -0.11 -1.27 1.01 0.24 -1.58 120.40 118.23 3adp s VAL 9 Ca 0.45 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3adp s VAL 9 Cb -0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3adp s VAL 9 CO 0.40 0.50 -0.15 -0.22 0.00 0.00 0.00 175.10 175.63 3adp s LEU 10 N -0.85 2.61 -0.26 3.92 2.96 -0.52 -0.58 118.68 125.97 3adp s LEU 10 Ca 0.11 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 3adp s LEU 10 Cb -0.10 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 3adp s LEU 10 CO 0.00 0.19 0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 3adp s ILE 11 N 0.18 3.91 -0.48 6.68 -1.09 0.42 -0.93 121.20 129.89 3adp s ILE 11 Ca -0.09 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 57.69 3adp s ILE 11 Cb -0.15 -2.90 0.07 0.00 -1.58 0.00 0.00 42.46 37.90 3adp s ILE 11 CO 0.05 0.25 0.41 -0.69 -1.23 0.00 0.00 174.94 173.73 3adp s VAL 12 N 1.53 5.22 0.00 2.92 1.01 -0.74 -1.12 120.40 129.21 3adp s VAL 12 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.99 3adp s VAL 12 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.08 3adp s VAL 12 CO 0.01 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.13 3adp n GLY 13 N 5.20 0.40 2.51 4.51 0.00 0.14 0.34 105.19 118.29 3adp n GLY 13 Ca -0.12 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 3adp n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3adp n SER 14 N 0.00 7.13 -0.80 1.61 3.41 -1.25 -4.04 113.62 119.69 3adp n SER 14 Ca 0.00 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 3adp n SER 14 Cb 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 62.68 3adp n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3adp n GLY 15 N 1.08 1.50 0.31 5.00 0.00 -1.26 -4.59 105.19 107.23 3adp n GLY 15 Ca 0.54 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 3adp n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3adp h LEU 16 N 0.00 -0.84 -0.50 0.99 3.38 -1.92 -0.63 115.31 115.79 3adp h LEU 16 Ca 0.00 0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3adp h LEU 16 Cb 0.00 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3adp h LEU 16 CO 0.00 -0.36 -0.71 1.62 0.09 0.00 0.00 178.44 179.08 3adp h VAL 17 N -0.46 1.42 -0.71 1.22 3.04 -1.91 -2.94 116.25 115.92 3adp h VAL 17 Ca 0.05 -2.22 -0.02 0.00 -1.01 0.00 0.00 66.70 63.50 3adp h VAL 17 Cb 0.52 2.17 -0.03 0.00 -2.01 0.00 0.00 31.29 31.94 3adp h VAL 17 CO -0.22 0.65 0.35 1.23 -1.01 0.00 0.00 177.57 178.58 3adp h GLY 18 N 1.59 1.07 1.20 3.17 0.00 -1.64 -0.56 103.07 107.90 3adp h GLY 18 Ca -0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 3adp h GLY 18 CO 0.11 0.48 -0.11 3.21 0.00 0.00 0.00 176.54 180.22 3adp h ARG 19 N 1.00 0.94 -0.28 4.80 3.08 -1.03 -0.56 114.38 122.32 3adp h ARG 19 Ca 0.25 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3adp h ARG 19 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3adp h ARG 19 CO -0.03 1.00 0.05 0.77 -1.07 0.00 0.00 179.97 180.69 3adp h SER 20 N 0.84 0.44 -0.83 7.04 0.02 -1.24 -2.27 113.55 117.56 3adp h SER 20 Ca 0.13 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3adp h SER 20 Cb 0.65 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 3adp h SER 20 CO 0.05 0.58 0.55 -0.50 -1.14 0.00 0.00 176.83 176.36 3adp h TRP 21 N 0.28 1.03 -0.50 3.45 4.06 -0.95 -1.22 115.95 122.11 3adp h TRP 21 Ca 0.09 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.11 3adp h TRP 21 Cb 0.32 -0.35 -0.05 0.00 -1.00 0.00 0.00 29.16 28.09 3adp h TRP 21 CO 0.02 0.65 0.23 0.00 -3.56 0.00 0.00 178.44 175.78 3adp h ALA 22 N 1.31 0.63 -0.19 1.49 0.00 -0.84 -0.50 119.26 121.15 3adp h ALA 22 Ca 0.30 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3adp h ALA 22 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3adp h ALA 22 CO -0.07 -0.13 -0.31 0.52 0.00 0.00 0.00 179.25 179.25 3adp h MET 23 N 0.45 0.39 0.18 0.00 2.86 -0.91 -1.51 114.93 116.38 3adp h MET 23 Ca 0.22 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3adp h MET 23 Cb 0.17 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3adp h MET 23 CO -0.18 0.67 -0.08 -0.07 1.06 0.00 0.00 176.91 178.30 3adp h LEU 24 N 0.34 -0.20 -0.92 1.22 3.38 -0.56 -2.30 115.31 116.27 3adp h LEU 24 Ca 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3adp h LEU 24 Cb 0.72 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 3adp h LEU 24 CO 0.06 0.14 0.43 -0.26 0.09 0.00 0.00 178.44 178.89 3adp h PHE 25 N -0.56 1.19 -0.37 1.13 0.04 -1.07 -2.21 116.94 115.08 3adp h PHE 25 Ca -0.02 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 3adp h PHE 25 Cb 0.42 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3adp h PHE 25 CO 0.03 0.84 0.05 0.00 -0.60 0.00 0.00 178.31 178.63 3adp h ALA 26 N 1.27 1.39 0.00 2.45 0.00 -1.29 -0.93 119.26 122.16 3adp h ALA 26 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3adp h ALA 26 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3adp h ALA 26 CO -0.04 0.43 -0.03 0.66 0.00 0.00 0.00 179.25 180.28 3adp h SER 27 N 0.55 0.00 -0.05 0.00 4.64 -0.80 -0.92 113.55 116.97 3adp h SER 27 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3adp h SER 27 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3adp h SER 27 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3adp n GLY 28 N -0.58 0.04 1.21 -0.77 0.00 -0.38 -4.55 105.19 100.16 3adp n GLY 28 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3adp n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3adp n GLY 29 N 1.16 0.71 3.79 -0.02 0.00 -0.35 -5.01 105.19 105.47 3adp n GLY 29 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3adp n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3adp s PHE 30 N -2.04 3.86 0.01 1.61 0.08 -1.01 -5.02 117.98 115.48 3adp s PHE 30 Ca 0.00 1.55 -0.30 0.00 0.12 0.00 0.00 56.93 58.30 3adp s PHE 30 Cb 0.00 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 3adp s PHE 30 CO 0.00 0.51 1.10 1.03 -0.10 0.00 0.00 175.22 177.76 3adp s ARG 31 N -1.24 4.47 -0.14 0.44 0.52 -1.26 -4.21 118.95 117.53 3adp s ARG 31 Ca 0.36 1.60 -0.01 0.00 -0.52 0.00 0.00 55.73 57.16 3adp s ARG 31 Cb -0.22 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 3adp s ARG 31 CO 0.25 -0.20 -0.12 0.08 0.02 0.00 0.00 175.30 175.33 3adp s VAL 32 N 1.24 3.14 -0.14 3.52 1.01 0.10 -0.60 120.40 128.68 3adp s VAL 32 Ca 0.55 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 3adp s VAL 32 Cb -0.25 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3adp s VAL 32 CO 0.27 0.51 -0.01 -0.54 0.00 0.00 0.00 175.10 175.33 3adp s LYS 33 N 0.46 3.48 -0.14 2.72 1.02 0.26 -1.09 119.74 126.44 3adp s LYS 33 Ca -0.09 -0.46 -0.04 0.00 0.02 0.00 0.00 55.97 55.40 3adp s LYS 33 Cb -0.16 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 3adp s LYS 33 CO 0.04 0.40 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.36 3adp s LEU 34 N -0.05 3.47 -0.03 3.17 1.43 0.91 -0.43 118.68 127.15 3adp s LEU 34 Ca 0.03 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 3adp s LEU 34 Cb -0.13 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.27 3adp s LEU 34 CO 0.02 0.23 -0.07 -0.47 0.23 0.00 0.00 176.35 176.29 3adp s TYR 35 N -0.01 0.82 -0.02 0.29 5.04 -0.28 -0.80 117.35 122.39 3adp s TYR 35 Ca 0.03 -0.20 -0.21 0.00 -2.44 0.00 0.00 57.07 54.24 3adp s TYR 35 Cb -0.13 -0.61 0.04 0.00 0.35 0.00 0.00 41.96 41.61 3adp s TYR 35 CO 0.02 -0.11 0.45 0.34 -1.34 0.00 0.00 175.55 174.91 3adp s ASP 36 N 0.32 -0.37 0.35 4.32 -1.08 -1.26 0.25 116.67 119.19 3adp s ASP 36 Ca -0.04 0.29 0.26 0.00 -0.52 0.00 0.00 52.55 52.54 3adp s ASP 36 Cb -0.09 0.40 0.78 0.00 -1.46 0.00 0.00 42.92 42.55 3adp s ASP 36 CO 0.00 -0.53 1.75 -0.29 0.52 0.00 0.00 175.17 176.62 3adp h ILE 37 N 3.46 0.00 -3.59 4.11 6.09 -1.98 -3.42 117.51 122.18 3adp h ILE 37 Ca -0.29 -0.61 -0.68 0.00 -1.37 0.00 0.00 64.86 61.91 3adp h ILE 37 Cb 1.17 1.57 -0.31 0.00 0.47 0.00 0.00 36.82 39.72 3adp h ILE 37 CO 0.40 0.00 -0.70 -0.70 -3.07 0.00 0.00 178.15 174.08 3adp s GLU 38 N -3.27 2.81 0.33 2.19 2.56 -1.26 -5.00 118.70 117.06 3adp s GLU 38 Ca 0.07 -1.01 0.07 0.00 0.00 0.00 0.00 54.97 54.10 3adp s GLU 38 Cb 0.09 -3.13 0.77 0.00 2.00 0.00 0.00 34.13 33.86 3adp s GLU 38 CO 0.58 -0.46 1.82 -1.35 -0.56 0.00 0.00 175.26 175.29 3adp h PRO 39 N 8.07 0.72 0.00 4.30 0.11 -2.02 -0.78 132.00 142.41 3adp h PRO 39 Ca -0.30 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 3adp h PRO 39 Cb 1.10 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3adp h PRO 39 CO 0.57 0.48 -0.11 0.00 -0.21 0.00 0.00 178.00 178.74 3adp h ARG 40 N 0.74 0.00 0.00 1.05 3.08 -1.98 -1.73 114.38 115.54 3adp h ARG 40 Ca 0.52 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.42 3adp h ARG 40 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3adp h ARG 40 CO -0.29 0.11 -0.73 1.96 -1.07 0.00 0.00 179.97 179.95 3adp h GLN 41 N 0.00 0.00 -0.01 0.04 1.08 -1.49 -0.45 115.11 114.27 3adp h GLN 41 Ca -0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 3adp h GLN 41 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3adp h GLN 41 CO 0.01 0.73 -0.25 0.82 -0.95 0.00 0.00 178.83 179.20 3adp h ILE 42 N 0.00 1.52 -0.59 2.54 1.08 -1.31 -1.15 117.51 119.59 3adp h ILE 42 Ca -0.01 -1.87 -0.01 0.00 -0.39 0.00 0.00 64.86 62.59 3adp h ILE 42 Cb 1.35 2.66 -0.03 0.00 -3.07 0.00 0.00 36.82 37.73 3adp h ILE 42 CO 0.10 0.51 0.35 0.74 -0.69 0.00 0.00 178.15 179.16 3adp h THR 43 N -0.44 1.18 -0.59 -0.27 2.02 -1.37 -1.01 112.91 112.43 3adp h THR 43 Ca -0.03 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 3adp h THR 43 Cb 0.97 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3adp h THR 43 CO 0.05 0.19 0.11 1.23 0.37 0.00 0.00 175.52 177.46 3adp h GLY 44 N 0.80 1.01 0.80 2.16 0.00 -1.12 -2.29 103.07 104.43 3adp h GLY 44 Ca 0.21 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3adp h GLY 44 CO -0.04 0.59 0.02 0.00 0.00 0.00 0.00 176.54 177.11 3adp h ALA 45 N 1.22 0.10 -0.77 3.60 0.00 -0.68 -0.60 119.26 122.12 3adp h ALA 45 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3adp h ALA 45 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3adp h ALA 45 CO 0.01 -0.28 0.48 -0.07 0.00 0.00 0.00 179.25 179.39 3adp h LEU 46 N -0.09 0.91 0.09 0.00 3.38 -1.12 0.83 115.31 119.31 3adp h LEU 46 Ca 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3adp h LEU 46 Cb 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3adp h LEU 46 CO 0.00 0.68 -0.04 -0.08 0.09 0.00 0.00 178.44 179.09 3adp h GLU 47 N 1.06 -0.11 -0.70 1.13 4.81 -1.27 -2.22 114.58 117.26 3adp h GLU 47 Ca 0.28 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3adp h GLU 47 Cb -0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3adp h GLU 47 CO -0.06 0.27 0.16 -0.91 -0.73 0.00 0.00 179.01 177.75 3adp h ASN 48 N -0.53 1.07 -0.42 1.04 -0.26 -0.96 -1.65 115.58 113.86 3adp h ASN 48 Ca -0.01 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.48 3adp h ASN 48 Cb 0.44 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 3adp h ASN 48 CO 0.02 1.03 0.22 0.40 -1.06 0.00 0.00 177.43 178.05 3adp h ILE 49 N 1.07 1.16 -0.43 2.81 2.04 -0.87 0.14 117.51 123.43 3adp h ILE 49 Ca 0.22 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3adp h ILE 49 Cb 0.39 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3adp h ILE 49 CO 0.00 0.17 0.26 -0.09 0.00 0.00 0.00 178.15 178.49 3adp h ARG 50 N 0.55 0.51 -0.47 2.37 2.43 -1.15 0.90 114.38 119.52 3adp h ARG 50 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3adp h ARG 50 Cb 0.07 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3adp h ARG 50 CO -0.02 0.33 0.09 0.87 -1.51 0.00 0.00 179.97 179.73 3adp h LYS 51 N 0.52 0.77 -0.54 0.20 1.57 -0.97 -1.97 116.57 116.15 3adp h LYS 51 Ca 0.17 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 3adp h LYS 51 Cb -0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3adp h LYS 51 CO -0.07 0.78 -0.09 1.49 -0.57 0.00 0.00 179.45 180.99 3adp h GLU 52 N 0.65 1.00 -0.46 3.15 4.57 -0.51 -1.58 114.58 121.39 3adp h GLU 52 Ca 0.14 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 3adp h GLU 52 Cb 0.37 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 3adp h GLU 52 CO 0.01 1.03 0.30 1.98 -1.18 0.00 0.00 179.01 181.15 3adp h MET 53 N 0.90 0.60 -0.62 1.92 4.05 -0.67 -0.06 114.93 121.04 3adp h MET 53 Ca 0.14 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.47 3adp h MET 53 Cb 0.64 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 3adp h MET 53 CO 0.04 0.40 0.14 0.87 0.23 0.00 0.00 176.91 178.59 3adp h LYS 54 N 0.62 1.00 -0.24 0.39 1.79 -1.18 -0.83 116.57 118.10 3adp h LYS 54 Ca 0.17 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3adp h LYS 54 Cb -0.06 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 3adp h LYS 54 CO -0.04 0.91 0.15 1.03 -1.08 0.00 0.00 179.45 180.42 3adp h SER 55 N 0.91 0.29 -0.63 0.86 0.87 -0.89 -0.14 113.55 114.82 3adp h SER 55 Ca 0.19 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 3adp h SER 55 Cb 0.37 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3adp h SER 55 CO 0.00 0.25 0.37 -0.07 -0.53 0.00 0.00 176.83 176.86 3adp h LEU 56 N 0.30 0.77 -0.32 2.23 3.38 -0.85 -1.92 115.31 118.91 3adp h LEU 56 Ca 0.09 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3adp h LEU 56 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3adp h LEU 56 CO -0.02 0.62 0.14 -0.61 0.09 0.00 0.00 178.44 178.66 3adp h GLN 57 N 0.86 0.29 -0.17 1.13 4.15 -0.80 0.47 115.11 121.04 3adp h GLN 57 Ca 0.23 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 3adp h GLN 57 Cb -0.00 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3adp h GLN 57 CO -0.04 0.19 -0.02 0.37 -1.93 0.00 0.00 178.83 177.40 3adp h GLN 58 N 0.30 0.24 -0.51 1.69 4.15 -0.66 -1.58 115.11 118.74 3adp h GLN 58 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3adp h GLN 58 Cb 0.07 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3adp h GLN 58 CO -0.11 0.28 0.00 -1.13 -1.93 0.00 0.00 178.83 175.94 3adp n SER 59 N -4.38 3.10 -3.56 -0.69 3.41 -0.75 -4.93 113.62 105.82 3adp n SER 59 Ca -0.00 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.39 3adp n SER 59 Cb 0.19 -0.34 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 3adp n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3adp n GLY 60 N 1.43 -0.54 0.39 5.00 0.00 -0.48 -4.90 105.19 106.09 3adp n GLY 60 Ca 0.20 0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.53 3adp n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3adp n SER 61 N -2.96 2.85 -4.76 1.61 7.64 0.15 -5.01 113.62 113.14 3adp n SER 61 Ca -0.00 -2.76 -0.40 0.00 1.01 0.00 0.00 58.87 56.72 3adp n SER 61 Cb 0.56 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 3adp n SER 61 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3adp s LEU 62 N -2.33 4.54 0.41 -3.43 1.43 -1.23 -4.89 118.68 113.18 3adp s LEU 62 Ca 0.29 2.12 -0.15 0.00 -1.03 0.00 0.00 54.13 55.36 3adp s LEU 62 Cb 0.23 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 3adp s LEU 62 CO 0.06 -0.06 0.83 -0.54 0.23 0.00 0.00 176.35 176.87 3adp s LYS 63 N -1.47 3.94 1.32 1.70 1.02 -1.26 -4.94 119.74 120.05 3adp s LYS 63 Ca 0.45 0.72 0.00 0.00 0.02 0.00 0.00 55.97 57.16 3adp s LYS 63 Cb -0.28 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 3adp s LYS 63 CO 0.36 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 3adp n GLY 64 N -0.99 -1.76 0.43 -3.33 0.00 -1.26 -4.54 105.19 93.73 3adp n GLY 64 Ca 0.04 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.79 3adp n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3adp n SER 65 N 0.03 2.17 -4.82 1.61 7.64 -1.26 -5.00 113.62 113.98 3adp n SER 65 Ca 0.00 -1.63 -0.37 0.00 1.01 0.00 0.00 58.87 57.88 3adp n SER 65 Cb 0.00 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 3adp n SER 65 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3adp s LEU 66 N -0.86 4.40 0.79 -3.43 1.43 -1.26 -5.06 118.68 114.69 3adp s LEU 66 Ca 0.14 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 3adp s LEU 66 Cb 0.08 -3.25 0.07 0.00 0.03 0.00 0.00 46.19 43.13 3adp s LEU 66 CO 0.12 0.14 1.11 -0.94 0.23 0.00 0.00 176.35 177.01 3adp s SER 67 N -1.51 4.23 0.31 2.29 1.04 -1.26 -4.80 113.70 114.00 3adp s SER 67 Ca 0.37 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.73 3adp s SER 67 Cb -0.17 -2.54 0.50 0.00 0.10 0.00 0.00 66.02 63.91 3adp s SER 67 CO 0.20 -2.22 1.97 0.00 0.98 0.00 0.00 173.24 174.17 3adp h ALA 68 N -1.11 1.44 -0.05 5.32 0.00 -1.97 -0.80 119.26 122.10 3adp h ALA 68 Ca -0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3adp h ALA 68 Cb 1.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3adp h ALA 68 CO 0.49 0.51 0.03 0.93 0.00 0.00 0.00 179.25 181.21 3adp h GLU 69 N 1.03 0.07 -0.61 0.00 3.07 -1.97 -0.19 114.58 115.98 3adp h GLU 69 Ca 0.28 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 3adp h GLU 69 Cb -0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 3adp h GLU 69 CO -0.06 0.15 0.16 1.49 -1.40 0.00 0.00 179.01 179.35 3adp h GLU 70 N -0.02 0.97 -0.43 2.33 4.81 -1.83 -1.99 114.58 118.41 3adp h GLU 70 Ca 0.02 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 3adp h GLU 70 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3adp h GLU 70 CO -0.00 0.88 0.26 1.96 -0.73 0.00 0.00 179.01 181.37 3adp h GLN 71 N 0.89 0.50 -0.66 1.92 4.20 -0.97 -2.26 115.11 118.73 3adp h GLN 71 Ca 0.19 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3adp h GLN 71 Cb 0.34 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3adp h GLN 71 CO -0.00 0.33 0.34 -0.07 -0.67 0.00 0.00 178.83 178.77 3adp h LEU 72 N 0.52 0.82 -2.14 1.46 3.38 -0.81 -1.96 115.31 116.58 3adp h LEU 72 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3adp h LEU 72 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3adp h LEU 72 CO -0.08 0.67 -0.05 0.77 0.09 0.00 0.00 178.44 179.85 3adp h SER 73 N 0.92 0.00 1.17 -0.43 4.64 -0.77 -1.96 113.55 117.12 3adp h SER 73 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3adp h SER 73 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3adp h SER 73 CO -0.04 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 3adp n LEU 74 N -3.32 0.31 -4.51 5.97 4.77 -0.74 -4.75 117.00 114.73 3adp n LEU 74 Ca -0.02 0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 56.13 3adp n LEU 74 Cb 0.20 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 3adp n LEU 74 CO 0.26 -0.07 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.38 3adp s ILE 75 N -3.04 4.70 0.33 -0.08 1.01 -0.74 0.03 121.20 123.41 3adp s ILE 75 Ca 0.13 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.80 3adp s ILE 75 Cb 0.16 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 3adp s ILE 75 CO 0.55 0.32 0.25 -0.94 0.00 0.00 0.00 174.94 175.12 3adp s SER 76 N 1.56 1.68 0.21 3.58 1.04 -0.25 -5.00 113.70 116.52 3adp s SER 76 Ca 0.06 -1.72 0.11 0.00 0.48 0.00 0.00 55.95 54.88 3adp s SER 76 Cb -0.15 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 3adp s SER 76 CO 0.06 -1.03 -0.21 -0.94 0.98 0.00 0.00 173.24 172.10 3adp s SER 77 N -3.38 3.23 -0.00 7.02 1.04 -1.26 -0.06 113.70 120.29 3adp s SER 77 Ca 0.39 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.94 3adp s SER 77 Cb 0.03 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 3adp s SER 77 CO 0.25 0.05 -0.11 0.00 0.98 0.00 0.00 173.24 174.41 3adp n THR 79 N 2.69 1.49 -3.60 0.00 -2.24 -1.26 -4.49 114.28 106.87 3adp n THR 79 Ca -0.14 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 3adp n THR 79 Cb 0.56 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 3adp n THR 79 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3adp s ASN 80 N -5.76 5.79 0.15 3.42 3.84 -1.26 -4.99 114.94 116.13 3adp s ASN 80 Ca -0.08 -0.40 -0.17 0.00 0.21 0.00 0.00 52.86 52.42 3adp s ASN 80 Cb 0.07 -2.07 0.01 0.00 -0.55 0.00 0.00 41.25 38.71 3adp s ASN 80 CO 0.83 -0.18 1.78 0.25 -2.79 0.00 0.00 177.10 176.99 3adp h LEU 81 N 8.40 0.30 -0.89 3.21 5.85 -1.98 0.23 115.31 130.44 3adp h LEU 81 Ca -0.32 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.55 3adp h LEU 81 Cb 1.16 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 3adp h LEU 81 CO 0.61 0.22 0.48 0.00 -0.34 0.00 0.00 178.44 179.41 3adp h ALA 82 N 1.15 1.36 0.03 1.25 0.00 -1.98 0.36 119.26 121.43 3adp h ALA 82 Ca 0.13 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 3adp h ALA 82 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3adp h ALA 82 CO -0.07 -0.06 -0.98 0.93 0.00 0.00 0.00 179.25 179.06 3adp h GLU 83 N 0.67 0.11 -0.14 0.00 5.08 -1.86 -3.28 114.58 115.15 3adp h GLU 83 Ca 0.49 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3adp h GLU 83 Cb 0.69 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3adp h GLU 83 CO -0.36 1.00 0.01 0.00 -1.00 0.00 0.00 179.01 178.66 3adp h ALA 84 N 0.94 1.76 -0.00 3.43 0.00 0.16 -2.17 119.26 123.38 3adp h ALA 84 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3adp h ALA 84 Cb 1.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3adp h ALA 84 CO 0.14 0.19 -0.06 1.33 0.00 0.00 0.00 179.25 180.85 3adp n VAL 85 N -4.43 0.00 -1.69 0.00 0.24 -0.66 -4.78 118.33 107.01 3adp n VAL 85 Ca -0.01 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.34 61.85 3adp n VAL 85 Cb 0.15 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.14 3adp n VAL 85 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3adp n GLU 86 N -1.27 2.75 -1.62 7.34 2.13 -0.82 -2.35 120.64 126.81 3adp n GLU 86 Ca 0.12 1.00 -0.18 0.00 0.66 0.00 0.00 57.16 58.76 3adp n GLU 86 Cb 0.28 -2.90 -0.07 0.00 0.27 0.00 0.00 31.44 29.02 3adp n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3adp n GLY 87 N 4.24 1.56 3.82 8.31 0.00 -1.26 -4.96 105.19 116.90 3adp n GLY 87 Ca 0.18 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3adp n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3adp s VAL 88 N -2.70 5.25 -0.45 1.61 1.01 -0.99 -2.78 120.40 121.34 3adp s VAL 88 Ca 0.00 0.57 0.16 0.00 0.00 0.00 0.00 61.98 62.70 3adp s VAL 88 Cb 0.00 -3.59 -0.20 0.00 0.00 0.00 0.00 36.38 32.59 3adp s VAL 88 CO 0.00 0.55 0.54 1.33 0.00 0.00 0.00 175.10 177.51 3adp n VAL 89 N 2.29 0.00 -3.71 2.92 0.24 -0.62 -4.46 118.33 114.99 3adp n VAL 89 Ca -0.15 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 3adp n VAL 89 Cb 0.53 0.66 -0.12 0.00 -1.47 0.00 0.00 33.84 33.44 3adp n VAL 89 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3adp s HIS 90 N -2.71 -0.41 -0.20 6.34 5.65 -1.24 -1.75 115.29 120.96 3adp s HIS 90 Ca 0.01 0.93 0.00 0.00 0.25 0.00 0.00 55.06 56.26 3adp s HIS 90 Cb 0.11 0.09 0.02 0.00 -1.18 0.00 0.00 32.58 31.63 3adp s HIS 90 CO 0.65 -0.28 -0.16 0.42 -0.65 0.00 0.00 174.74 174.72 3adp s ILE 91 N 1.44 2.32 -0.33 0.89 1.01 0.01 -1.44 121.20 125.11 3adp s ILE 91 Ca -0.08 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 3adp s ILE 91 Cb -0.10 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.33 3adp s ILE 91 CO -0.10 0.43 0.15 -1.58 0.00 0.00 0.00 174.94 173.84 3adp s GLN 92 N 1.30 3.02 0.01 2.79 2.00 -0.10 -0.28 119.66 128.39 3adp s GLN 92 Ca 0.03 -0.93 -0.29 0.00 -2.00 0.00 0.00 55.36 52.17 3adp s GLN 92 Cb -0.14 -3.57 -0.03 0.00 0.80 0.00 0.00 33.01 30.07 3adp s GLN 92 CO -0.10 -0.55 0.95 -2.00 -0.50 0.00 0.00 175.29 173.09 3adp s GLU 93 N 1.54 4.57 -0.29 1.67 -6.30 0.22 -1.80 118.70 118.30 3adp s GLU 93 Ca 0.02 1.38 0.18 0.00 -2.50 0.00 0.00 54.97 54.06 3adp s GLU 93 Cb -0.18 -3.45 0.48 0.00 0.00 0.00 0.00 34.13 30.99 3adp s GLU 93 CO 0.05 -0.01 1.08 0.00 0.02 0.00 0.00 175.26 176.40 3adp s VAL 95 N -3.84 2.58 0.70 0.00 -7.23 -1.24 -4.59 120.40 106.79 3adp s VAL 95 Ca 0.31 -0.61 -0.17 0.00 -1.81 0.00 0.00 61.98 59.71 3adp s VAL 95 Cb 0.37 -2.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 3adp s VAL 95 CO -0.02 0.00 0.41 -2.65 -0.31 0.00 0.00 175.10 172.53 3adp n PRO 96 N -2.44 0.28 -1.76 4.82 -0.02 -1.26 -4.79 135.00 129.82 3adp n PRO 96 Ca 0.08 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 3adp n PRO 96 Cb 0.60 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 3adp n PRO 96 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3adp n GLU 97 N -0.32 2.11 -3.70 -0.52 4.07 -1.26 -4.73 120.64 116.29 3adp n GLU 97 Ca 0.09 -2.42 -0.23 0.00 -0.06 0.00 0.00 57.16 54.55 3adp n GLU 97 Cb 0.50 -3.30 -0.17 0.00 -0.06 0.00 0.00 31.44 28.40 3adp n GLU 97 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 3adp s ASN 98 N 4.85 1.72 0.16 4.31 3.84 -1.26 -5.06 114.94 123.51 3adp s ASN 98 Ca 0.57 -0.21 -0.16 0.00 0.21 0.00 0.00 52.86 53.27 3adp s ASN 98 Cb 0.09 -0.31 0.10 0.00 -0.55 0.00 0.00 41.25 40.58 3adp s ASN 98 CO 0.07 -0.26 1.72 0.25 -2.79 0.00 0.00 177.10 176.09 3adp h LEU 99 N 8.38 -0.06 -0.59 3.21 5.85 -2.00 -1.02 115.31 129.08 3adp h LEU 99 Ca -0.16 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3adp h LEU 99 Cb 1.13 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 3adp h LEU 99 CO 0.23 0.01 0.32 0.44 -0.34 0.00 0.00 178.44 179.10 3adp h ASP 100 N 0.16 0.48 -0.16 1.25 3.32 -1.98 -0.92 116.42 118.57 3adp h ASP 100 Ca 0.19 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3adp h ASP 100 Cb 0.24 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3adp h ASP 100 CO -0.27 0.32 0.03 0.25 -1.72 0.00 0.00 179.24 177.85 3adp h LEU 101 N 0.61 0.26 -0.91 1.55 5.85 -1.83 -2.00 115.31 118.84 3adp h LEU 101 Ca 0.26 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3adp h LEU 101 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3adp h LEU 101 CO -0.16 0.45 0.44 0.11 -0.34 0.00 0.00 178.44 178.93 3adp h LYS 102 N 0.06 1.21 -0.79 1.25 1.57 -0.97 -0.92 116.57 117.97 3adp h LYS 102 Ca 0.05 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3adp h LYS 102 Cb 0.30 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3adp h LYS 102 CO 0.00 0.91 0.51 0.00 -0.57 0.00 0.00 179.45 180.31 3adp h ARG 103 N 1.21 1.05 -0.61 3.15 3.08 -1.05 -0.86 114.38 120.34 3adp h ARG 103 Ca 0.30 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 3adp h ARG 103 Cb 0.08 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 3adp h ARG 103 CO -0.04 0.71 0.23 -0.22 -1.07 0.00 0.00 179.97 179.58 3adp h LYS 104 N 1.08 0.93 -0.18 0.04 3.64 -0.68 -1.02 116.57 120.37 3adp h LYS 104 Ca 0.29 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3adp h LYS 104 Cb -0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 3adp h LYS 104 CO -0.06 0.80 0.12 0.82 -2.27 0.00 0.00 179.45 178.86 3adp h ILE 105 N 0.86 1.06 -0.01 2.00 1.08 -0.53 -0.85 117.51 121.13 3adp h ILE 105 Ca 0.20 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.46 3adp h ILE 105 Cb 0.23 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 3adp h ILE 105 CO -0.01 0.06 -0.43 -0.26 -0.69 0.00 0.00 178.15 176.81 3adp h PHE 106 N 0.24 0.02 -0.36 1.37 0.04 -1.03 -0.98 116.94 116.24 3adp h PHE 106 Ca 0.07 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.69 3adp h PHE 106 Cb -0.01 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3adp h PHE 106 CO -0.06 0.45 -0.32 0.00 -0.60 0.00 0.00 178.31 177.77 3adp h ALA 107 N 1.55 0.76 -0.50 2.45 0.00 -0.88 0.19 119.26 122.83 3adp h ALA 107 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 3adp h ALA 107 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3adp h ALA 107 CO 0.06 0.66 -0.15 1.96 0.00 0.00 0.00 179.25 181.78 3adp h GLN 108 N 0.66 0.95 -0.33 0.00 4.20 -0.67 -2.96 115.11 116.96 3adp h GLN 108 Ca 0.07 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.25 3adp h GLN 108 Cb 0.87 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 3adp h GLN 108 CO 0.08 1.03 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.73 3adp h LEU 109 N 0.84 0.97 -1.86 1.46 3.38 -1.01 -3.16 115.31 115.93 3adp h LEU 109 Ca 0.13 -0.48 0.16 0.00 0.09 0.00 0.00 57.88 57.78 3adp h LEU 109 Cb 0.70 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3adp h LEU 109 CO 0.05 1.27 0.44 -0.78 0.09 0.00 0.00 178.44 179.52 3adp h ASP 110 N 0.71 0.13 0.65 -0.43 3.58 -0.46 -1.31 116.42 119.29 3adp h ASP 110 Ca 0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3adp h ASP 110 Cb 1.06 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.09 3adp h ASP 110 CO 0.11 0.07 -0.23 -1.54 -2.88 0.00 0.00 179.24 174.76 3adp n SER 111 N -4.40 0.32 0.00 2.28 3.41 -1.15 -4.26 113.62 109.82 3adp n SER 111 Ca 0.12 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3adp n SER 111 Cb 0.61 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3adp n SER 111 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3adp n ILE 112 N -1.37 0.00 -2.89 -1.33 -5.35 -0.56 -5.08 119.36 102.78 3adp n ILE 112 Ca 0.08 -0.42 -0.24 0.00 -0.27 0.00 0.00 62.75 61.90 3adp n ILE 112 Cb 0.33 0.98 0.01 0.00 -1.74 0.00 0.00 39.64 39.22 3adp n ILE 112 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3adp s VAL 113 N -0.88 4.12 0.00 7.28 -7.23 -0.77 -5.04 120.40 117.88 3adp s VAL 113 Ca 0.00 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 3adp s VAL 113 Cb 0.00 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.40 3adp s VAL 113 CO 0.00 -0.42 0.00 -0.90 -0.31 0.00 0.00 175.10 173.47 3adp n ASP 114 N -2.15 0.00 -0.61 4.85 5.68 -1.26 -5.01 116.55 118.06 3adp n ASP 114 Ca 0.01 -0.80 0.13 0.00 -0.50 0.00 0.00 54.79 53.64 3adp n ASP 114 Cb 0.57 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.97 3adp n ASP 114 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3adp n ASP 115 N -2.39 1.88 -0.11 -1.12 5.75 -1.26 -4.33 116.55 114.96 3adp n ASP 115 Ca 0.00 -1.64 -0.24 0.00 -0.01 0.00 0.00 54.79 52.90 3adp n ASP 115 Cb 0.00 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 39.95 3adp n ASP 115 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3adp n ARG 116 N 0.46 0.57 -1.66 0.11 0.63 -1.26 -4.98 116.66 110.54 3adp n ARG 116 Ca 0.18 0.49 -0.44 0.00 -0.92 0.00 0.00 57.85 57.16 3adp n ARG 116 Cb 0.40 -1.68 -0.01 0.00 0.45 0.00 0.00 32.46 31.62 3adp n ARG 116 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 3adp n VAL 117 N -4.36 1.68 -3.43 5.15 3.14 -1.26 -4.98 118.33 114.27 3adp n VAL 117 Ca -0.38 -0.42 -0.37 0.00 -2.96 0.00 0.00 64.34 60.21 3adp n VAL 117 Cb 0.74 -1.39 -0.06 0.00 -1.06 0.00 0.00 33.84 32.07 3adp n VAL 117 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3adp s VAL 118 N -0.78 5.22 -0.46 1.55 1.01 -0.72 -4.84 120.40 121.38 3adp s VAL 118 Ca 0.60 0.77 -0.14 0.00 0.00 0.00 0.00 61.98 63.21 3adp s VAL 118 Cb -0.63 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.11 3adp s VAL 118 CO 0.58 0.38 0.37 -0.76 0.00 0.00 0.00 175.10 175.67 3adp s LEU 119 N 0.38 5.56 -0.11 3.92 1.43 -0.04 -0.81 118.68 129.01 3adp s LEU 119 Ca 0.22 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 3adp s LEU 119 Cb -0.14 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 3adp s LEU 119 CO 0.08 -0.64 -0.13 -0.55 0.23 0.00 0.00 176.35 175.34 3adp s SER 120 N 2.57 4.03 -0.09 2.29 0.15 0.61 -1.59 113.70 121.67 3adp s SER 120 Ca 0.04 -0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 3adp s SER 120 Cb -0.25 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 3adp s SER 120 CO 0.05 0.20 0.08 -0.55 1.20 0.00 0.00 173.24 174.22 3adp s SER 121 N 0.14 5.83 0.00 5.45 0.15 -0.30 0.69 113.70 125.66 3adp s SER 121 Ca -0.07 0.30 0.29 0.00 0.70 0.00 0.00 55.95 57.17 3adp s SER 121 Cb -0.15 -1.77 1.27 0.00 -1.71 0.00 0.00 66.02 63.66 3adp s SER 121 CO 0.05 0.38 1.87 -1.20 1.20 0.00 0.00 173.24 175.54 3adp n SER 122 N 1.95 1.08 -3.73 5.45 7.64 -0.68 0.15 113.62 125.49 3adp n SER 122 Ca -0.19 -1.35 -0.47 0.00 1.01 0.00 0.00 58.87 57.88 3adp n SER 122 Cb 0.54 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 3adp n SER 122 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3adp n SER 123 N -0.16 -0.32 0.11 6.43 2.88 -1.26 -4.53 113.62 116.77 3adp n SER 123 Ca 0.20 0.96 -0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3adp n SER 123 Cb 0.29 -0.78 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 3adp n SER 123 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3adp h SER 124 N 2.01 0.00 0.00 -3.46 4.64 -1.96 -3.43 113.55 111.36 3adp h SER 124 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3adp h SER 124 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3adp h SER 124 CO 0.52 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 3adp s LEU 126 N 0.00 4.37 0.29 0.00 1.43 -1.26 -4.63 118.68 118.88 3adp s LEU 126 Ca 0.00 2.79 -0.27 0.00 -1.03 0.00 0.00 54.13 55.62 3adp s LEU 126 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 3adp s LEU 126 CO 0.00 -0.80 0.94 -0.76 0.23 0.00 0.00 176.35 175.95 3adp s LEU 127 N -0.32 4.44 0.37 1.79 1.43 -1.26 -4.96 118.68 120.17 3adp s LEU 127 Ca 0.62 1.86 0.10 0.00 -1.03 0.00 0.00 54.13 55.68 3adp s LEU 127 Cb -0.45 -3.87 0.86 0.00 0.03 0.00 0.00 46.19 42.77 3adp s LEU 127 CO 0.44 0.01 1.87 -0.65 0.23 0.00 0.00 176.35 178.25 3adp h PRO 128 N 3.50 0.62 -0.33 1.29 0.11 -1.88 -0.61 132.00 134.70 3adp h PRO 128 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3adp h PRO 128 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3adp h PRO 128 CO 0.66 0.41 0.09 0.66 -0.21 0.00 0.00 178.00 179.61 3adp h SER 129 N 0.64 0.43 1.25 -2.05 4.64 -1.93 0.45 113.55 116.99 3adp h SER 129 Ca 0.45 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.59 3adp h SER 129 Cb 0.78 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 3adp h SER 129 CO -0.20 0.44 -0.78 0.11 -0.87 0.00 0.00 176.83 175.53 3adp h LYS 130 N 0.47 0.00 0.16 4.77 1.79 -1.54 -3.25 116.57 118.97 3adp h LYS 130 Ca 0.11 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.26 3adp h LYS 130 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3adp h LYS 130 CO -0.00 0.47 -1.65 -0.07 -1.08 0.00 0.00 179.45 177.12 3adp h LEU 131 N 0.00 0.52 -0.04 2.94 3.38 -0.72 -3.43 115.31 117.96 3adp h LEU 131 Ca -0.05 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.01 3adp h LEU 131 Cb 1.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3adp h LEU 131 CO 0.06 1.74 -0.42 0.49 0.09 0.00 0.00 178.44 180.40 3adp n PHE 132 N -3.71 0.00 -1.74 1.13 3.72 0.09 -4.70 117.46 112.26 3adp n PHE 132 Ca -0.25 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 3adp n PHE 132 Cb 1.01 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.53 3adp n PHE 132 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3adp n THR 133 N -1.17 1.06 0.00 4.37 -1.04 -1.23 -2.08 114.28 114.19 3adp n THR 133 Ca 0.02 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 3adp n THR 133 Cb 0.15 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 3adp n THR 133 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3adp n GLY 134 N 2.09 0.83 3.75 3.41 0.00 -1.26 -5.05 105.19 108.97 3adp n GLY 134 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3adp n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3adp s LEU 135 N 0.00 4.60 0.22 0.99 1.43 -0.88 -4.96 118.68 120.08 3adp s LEU 135 Ca 0.00 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.00 3adp s LEU 135 Cb 0.00 -3.67 0.18 0.00 0.03 0.00 0.00 46.19 42.73 3adp s LEU 135 CO 0.00 0.09 1.81 0.00 0.23 0.00 0.00 176.35 178.48 3adp h ALA 136 N 3.98 1.08 -0.74 4.21 0.00 -1.90 -2.77 119.26 123.12 3adp h ALA 136 Ca -0.45 -0.16 -0.41 0.00 0.00 0.00 0.00 54.91 53.88 3adp h ALA 136 Cb 1.20 -0.33 -0.23 0.00 0.00 0.00 0.00 17.79 18.43 3adp h ALA 136 CO 0.67 0.65 0.52 0.72 0.00 0.00 0.00 179.25 181.82 3adp n HIS 137 N -4.32 2.31 0.10 0.00 8.25 -1.26 -4.62 115.22 115.68 3adp n HIS 137 Ca 0.08 -1.72 0.14 0.00 -0.26 0.00 0.00 57.72 55.96 3adp n HIS 137 Cb 0.14 -0.86 0.64 0.00 1.12 0.00 0.00 29.99 31.03 3adp n HIS 137 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3adp h VAL 138 N 0.80 0.88 0.00 1.59 3.04 -1.79 -0.61 116.25 120.16 3adp h VAL 138 Ca 0.47 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 66.13 3adp h VAL 138 Cb 2.06 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 32.16 3adp h VAL 138 CO 0.90 0.01 -0.04 0.11 -1.01 0.00 0.00 177.57 177.54 3adp h LYS 139 N 0.05 0.00 -0.37 4.17 1.57 -1.82 -1.76 116.57 118.41 3adp h LYS 139 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3adp h LYS 139 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3adp h LYS 139 CO -0.01 0.04 0.00 1.04 -0.57 0.00 0.00 179.45 179.95 3adp n GLN 140 N -3.34 2.39 -3.61 3.15 6.02 -0.24 -1.74 117.38 120.02 3adp n GLN 140 Ca -0.02 -2.11 -0.32 0.00 -0.01 0.00 0.00 57.00 54.54 3adp n GLN 140 Cb 0.17 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 3adp n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3adp s ILE 142 N -1.61 0.00 -0.19 0.00 2.07 -0.62 -4.39 121.20 116.47 3adp s ILE 142 Ca 0.40 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.56 3adp s ILE 142 Cb -0.12 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.42 3adp s ILE 142 CO 0.22 0.00 0.06 -0.69 -1.91 0.00 0.00 174.94 172.63 3adp s VAL 143 N -2.68 4.79 -0.51 4.00 1.01 0.15 -1.15 120.40 126.00 3adp s VAL 143 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3adp s VAL 143 Cb -0.01 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.35 3adp s VAL 143 CO -0.06 0.45 0.29 0.00 0.00 0.00 0.00 175.10 175.79 3adp s ALA 144 N 0.42 2.85 -0.41 5.51 0.00 0.12 -0.66 121.76 129.59 3adp s ALA 144 Ca 0.03 -3.07 -0.23 0.00 0.00 0.00 0.00 51.96 48.70 3adp s ALA 144 Cb -0.12 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 20.98 3adp s ALA 144 CO 0.00 -2.05 0.77 -1.58 0.00 0.00 0.00 175.76 172.90 3adp s HIS 145 N -0.22 3.06 0.84 0.00 5.65 -0.14 -4.21 115.29 120.27 3adp s HIS 145 Ca 0.19 0.33 -0.10 0.00 0.25 0.00 0.00 55.06 55.74 3adp s HIS 145 Cb -0.20 -3.50 0.15 0.00 -1.18 0.00 0.00 32.58 27.85 3adp s HIS 145 CO -0.04 -0.85 1.17 -1.25 -0.65 0.00 0.00 174.74 173.12 3adp s PRO 146 N 3.15 1.24 -0.12 2.88 0.04 -1.26 -0.52 135.00 140.41 3adp s PRO 146 Ca 0.30 -0.60 0.02 0.00 0.04 0.00 0.00 61.00 60.75 3adp s PRO 146 Cb -0.13 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.37 3adp s PRO 146 CO 0.20 -1.91 -0.16 0.08 0.04 0.00 0.00 177.00 175.24 3adp s VAL 147 N -3.55 1.62 0.10 -0.36 1.01 -1.23 -4.92 120.40 113.08 3adp s VAL 147 Ca 0.69 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 3adp s VAL 147 Cb -0.06 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.78 3adp s VAL 147 CO 0.49 0.46 1.34 0.21 0.00 0.00 0.00 175.10 177.60 3adp s ASN 148 N 1.00 6.89 -0.25 3.32 3.84 -1.26 -0.92 114.94 127.56 3adp s ASN 148 Ca -0.06 2.25 -0.22 0.00 0.21 0.00 0.00 52.86 55.05 3adp s ASN 148 Cb -0.15 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 37.95 3adp s ASN 148 CO -0.03 -0.60 0.69 -2.16 -2.79 0.00 0.00 177.10 172.21 3adp s PRO 149 N 1.07 4.13 0.52 0.43 0.04 -1.26 -4.95 135.00 134.98 3adp s PRO 149 Ca 0.63 0.66 0.28 0.00 0.04 0.00 0.00 61.00 62.61 3adp s PRO 149 Cb -0.35 -3.65 1.41 0.00 0.04 0.00 0.00 34.50 31.95 3adp s PRO 149 CO 0.30 -0.44 1.94 -1.35 0.04 0.00 0.00 177.00 177.49 3adp h PRO 150 N 7.82 0.03 0.00 0.56 0.11 -1.25 -0.50 132.00 138.77 3adp h PRO 150 Ca -0.26 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3adp h PRO 150 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3adp h PRO 150 CO 0.80 0.02 -0.19 -0.92 -0.21 0.00 0.00 178.00 177.50 3adp h TYR 151 N 0.04 0.00 0.00 0.65 3.20 -1.89 -3.31 116.97 115.66 3adp h TYR 151 Ca 0.35 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.94 3adp h TYR 151 Cb 1.34 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.56 3adp h TYR 151 CO -0.00 0.19 -2.04 0.66 -1.64 0.00 0.00 178.16 175.33 3adp n TYR 152 N -3.42 0.00 -3.46 -3.82 4.01 -0.52 -4.88 117.16 105.07 3adp n TYR 152 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 3adp n TYR 152 Cb 0.38 -0.72 -0.10 0.00 -0.31 0.00 0.00 39.34 38.58 3adp n TYR 152 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3adp s ILE 153 N -2.37 5.24 0.14 -0.72 1.01 -0.31 -4.66 121.20 119.54 3adp s ILE 153 Ca -0.16 -0.47 0.30 0.00 0.00 0.00 0.00 60.65 60.32 3adp s ILE 153 Cb 0.05 -3.88 0.33 0.00 0.01 0.00 0.00 42.46 38.97 3adp s ILE 153 CO 0.52 -0.23 1.94 1.55 0.00 0.00 0.00 174.94 178.72 3adp h PRO 154 N 8.60 0.00 -6.55 2.79 0.13 -1.88 -3.41 132.00 131.68 3adp h PRO 154 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 3adp h PRO 154 Cb 1.13 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.34 3adp h PRO 154 CO 0.71 0.09 0.64 -0.11 -0.23 0.00 0.00 178.00 179.09 3adp n LEU 155 N -3.23 2.99 -3.70 1.56 7.94 -1.26 0.11 117.00 121.41 3adp n LEU 155 Ca 0.00 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.78 3adp n LEU 155 Cb 0.34 -1.41 -0.17 0.00 0.53 0.00 0.00 43.42 42.71 3adp n LEU 155 CO 0.29 -0.49 -0.36 -0.69 -1.11 0.00 0.00 177.39 175.03 3adp s VAL 156 N 0.18 0.23 -0.35 1.96 1.01 -0.86 -3.49 120.40 119.08 3adp s VAL 156 Ca 0.71 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 3adp s VAL 156 Cb -0.67 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.08 3adp s VAL 156 CO 0.47 -0.04 0.90 -1.61 0.00 0.00 0.00 175.10 174.82 3adp s GLU 157 N 2.01 3.88 -0.44 2.72 2.02 0.32 -1.69 118.70 127.53 3adp s GLU 157 Ca 0.02 0.61 -0.19 0.00 0.02 0.00 0.00 54.97 55.43 3adp s GLU 157 Cb -0.15 -3.78 0.02 0.00 0.10 0.00 0.00 34.13 30.33 3adp s GLU 157 CO -0.07 -0.88 0.57 -0.51 0.02 0.00 0.00 175.26 174.39 3adp s LEU 158 N 3.35 4.66 -0.24 1.80 1.43 -0.68 -0.96 118.68 128.03 3adp s LEU 158 Ca 0.37 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3adp s LEU 158 Cb -0.13 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.53 3adp s LEU 158 CO 0.17 -0.72 -0.08 -0.69 0.23 0.00 0.00 176.35 175.27 3adp s VAL 159 N 2.56 2.78 0.49 -1.59 1.01 0.16 -1.25 120.40 124.57 3adp s VAL 159 Ca 0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 3adp s VAL 159 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 3adp s VAL 159 CO 0.17 0.25 0.77 -2.16 0.00 0.00 0.00 175.10 174.13 3adp s PRO 160 N 1.32 3.35 0.34 2.72 0.04 -1.26 -0.68 135.00 140.84 3adp s PRO 160 Ca 0.01 0.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.01 3adp s PRO 160 Cb -0.16 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 3adp s PRO 160 CO -0.05 -0.28 0.64 -1.58 0.04 0.00 0.00 177.00 175.76 3adp s HIS 161 N -2.73 3.48 0.60 0.56 2.46 -1.26 -4.39 115.29 114.01 3adp s HIS 161 Ca 0.48 0.78 0.29 0.00 0.47 0.00 0.00 55.06 57.09 3adp s HIS 161 Cb -0.10 -2.23 1.59 0.00 -0.13 0.00 0.00 32.58 31.72 3adp s HIS 161 CO 0.43 0.06 1.99 -1.35 -2.47 0.00 0.00 174.74 173.40 3adp h PRO 162 N 1.47 0.00 -0.03 2.88 0.11 -1.97 0.03 132.00 134.50 3adp h PRO 162 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3adp h PRO 162 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3adp h PRO 162 CO 0.65 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.77 3adp n GLU 163 N -3.61 2.13 -1.75 1.05 1.02 -1.26 -4.95 120.64 113.27 3adp n GLU 163 Ca 0.04 -1.73 -0.42 0.00 -0.02 0.00 0.00 57.16 55.03 3adp n GLU 163 Cb 0.47 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 3adp n GLU 163 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3adp s THR 164 N -2.06 2.08 0.54 2.62 2.01 -0.00 -4.19 115.64 116.63 3adp s THR 164 Ca 0.28 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 3adp s THR 164 Cb 0.20 -3.04 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 3adp s THR 164 CO 0.34 0.01 1.03 -0.94 -0.69 0.00 0.00 174.62 174.37 3adp s SER 165 N 1.03 6.14 0.31 3.53 1.04 -0.71 -4.88 113.70 120.15 3adp s SER 165 Ca 0.72 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.93 3adp s SER 165 Cb -0.49 -2.53 0.49 0.00 0.10 0.00 0.00 66.02 63.58 3adp s SER 165 CO 0.35 -0.92 1.96 -0.65 0.98 0.00 0.00 173.24 174.96 3adp h PRO 166 N 0.87 1.04 -0.68 4.02 0.11 -1.92 -2.03 132.00 133.40 3adp h PRO 166 Ca -0.48 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3adp h PRO 166 Cb 1.21 -0.23 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3adp h PRO 166 CO 0.59 0.69 0.38 0.00 -0.21 0.00 0.00 178.00 179.45 3adp h ALA 167 N 1.50 0.92 -0.54 -0.75 0.00 -1.94 0.25 119.26 118.69 3adp h ALA 167 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3adp h ALA 167 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3adp h ALA 167 CO -0.08 0.06 0.31 1.15 0.00 0.00 0.00 179.25 180.69 3adp h THR 168 N 0.70 1.17 -0.20 0.00 2.02 -1.64 0.14 112.91 115.10 3adp h THR 168 Ca 0.31 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 3adp h THR 168 Cb 0.19 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3adp h THR 168 CO -0.18 0.18 -0.02 0.58 0.37 0.00 0.00 175.52 176.44 3adp h VAL 169 N 0.72 1.27 -0.48 3.16 2.07 -1.07 -2.04 116.25 119.88 3adp h VAL 169 Ca 0.19 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3adp h VAL 169 Cb 0.01 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3adp h VAL 169 CO -0.03 0.29 0.30 0.44 0.02 0.00 0.00 177.57 178.58 3adp h ASP 170 N 0.11 0.58 -0.78 0.57 3.32 -0.32 -0.47 116.42 119.43 3adp h ASP 170 Ca 0.05 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3adp h ASP 170 Cb 0.45 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 3adp h ASP 170 CO 0.02 0.46 0.37 0.03 -1.72 0.00 0.00 179.24 178.39 3adp h ARG 171 N 0.65 1.13 -0.24 3.56 3.08 -0.70 -1.00 114.38 120.85 3adp h ARG 171 Ca 0.17 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3adp h ARG 171 Cb -0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3adp h ARG 171 CO -0.03 0.88 -0.47 1.15 -1.07 0.00 0.00 179.97 180.43 3adp h THR 172 N 1.10 1.30 -0.28 2.04 2.02 -1.10 -0.25 112.91 117.74 3adp h THR 172 Ca 0.27 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.76 3adp h THR 172 Cb 0.13 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3adp h THR 172 CO -0.03 0.53 0.11 -0.74 0.37 0.00 0.00 175.52 175.76 3adp h HIS 173 N 0.50 0.43 -0.71 3.16 -0.00 -0.83 0.02 115.15 117.72 3adp h HIS 173 Ca 0.03 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 3adp h HIS 173 Cb 1.01 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 3adp h HIS 173 CO 0.05 0.44 0.20 0.00 -0.00 0.00 0.00 177.93 178.61 3adp h ALA 174 N 0.95 0.93 -0.35 5.26 0.00 -1.05 -1.59 119.26 123.41 3adp h ALA 174 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3adp h ALA 174 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3adp h ALA 174 CO -0.01 0.63 0.06 1.25 0.00 0.00 0.00 179.25 181.18 3adp h LEU 175 N 1.06 0.55 -1.04 0.00 5.85 -0.77 -0.16 115.31 120.81 3adp h LEU 175 Ca 0.23 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3adp h LEU 175 Cb 0.34 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3adp h LEU 175 CO -0.00 0.67 0.43 0.24 -0.34 0.00 0.00 178.44 179.43 3adp h MET 176 N 0.41 1.10 -0.27 1.25 2.86 -0.85 -1.57 114.93 117.86 3adp h MET 176 Ca 0.11 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 3adp h MET 176 Cb 0.35 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3adp h MET 176 CO 0.01 0.81 -0.31 -0.09 1.06 0.00 0.00 176.91 178.39 3adp h ARG 177 N 1.11 0.57 -0.38 1.72 2.43 -1.04 0.25 114.38 119.03 3adp h ARG 177 Ca 0.28 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3adp h ARG 177 Cb 0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3adp h ARG 177 CO -0.04 0.81 0.05 -0.22 -1.51 0.00 0.00 179.97 179.06 3adp h LYS 178 N 0.49 0.58 -0.49 0.20 3.64 -0.07 -2.22 116.57 118.70 3adp h LYS 178 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3adp h LYS 178 Cb 0.78 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3adp h LYS 178 CO 0.06 0.57 0.00 0.44 -2.27 0.00 0.00 179.45 178.25 3adp n ILE 179 N -4.30 0.77 -0.56 2.00 -5.35 -0.84 -4.83 119.36 106.24 3adp n ILE 179 Ca 0.02 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 3adp n ILE 179 Cb 0.22 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 3adp n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3adp n GLY 180 N 0.97 0.75 3.95 3.28 0.00 -0.83 -4.84 105.19 108.46 3adp n GLY 180 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 3adp n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3adp s GLN 181 N -0.44 2.04 -0.66 1.61 -1.52 0.06 -4.90 119.66 115.85 3adp s GLN 181 Ca 0.00 -0.55 0.03 0.00 -1.95 0.00 0.00 55.36 52.88 3adp s GLN 181 Cb 0.00 -2.24 0.16 0.00 -0.22 0.00 0.00 33.01 30.71 3adp s GLN 181 CO 0.00 -1.27 0.45 -1.12 -0.25 0.00 0.00 175.29 173.11 3adp s SER 182 N -4.57 4.88 0.52 5.90 0.01 0.12 -4.12 113.70 116.44 3adp s SER 182 Ca 0.62 -3.47 -0.19 0.00 1.31 0.00 0.00 55.95 54.23 3adp s SER 182 Cb -0.09 -1.70 -0.07 0.00 0.21 0.00 0.00 66.02 64.37 3adp s SER 182 CO 0.44 -0.17 1.05 -2.16 0.41 0.00 0.00 173.24 172.80 3adp s PRO 183 N -0.93 3.63 0.05 12.44 0.04 -1.26 -2.02 135.00 146.95 3adp s PRO 183 Ca 0.22 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.61 3adp s PRO 183 Cb -0.13 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3adp s PRO 183 CO -0.09 -0.57 -0.12 0.14 0.04 0.00 0.00 177.00 176.40 3adp s VAL 184 N -2.15 0.92 -0.53 -0.36 -7.23 -0.68 -4.89 120.40 105.48 3adp s VAL 184 Ca 0.66 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 59.50 3adp s VAL 184 Cb -0.16 -0.90 0.08 0.00 0.56 0.00 0.00 36.38 35.96 3adp s VAL 184 CO 0.26 -0.22 0.58 -0.13 -0.31 0.00 0.00 175.10 175.28 3adp s ARG 185 N -1.53 3.05 -0.58 4.82 0.52 -1.26 -1.69 118.95 122.28 3adp s ARG 185 Ca -0.04 -1.22 -0.27 0.00 -0.52 0.00 0.00 55.73 53.69 3adp s ARG 185 Cb -0.09 -4.18 0.03 0.00 0.52 0.00 0.00 34.95 31.23 3adp s ARG 185 CO 0.01 -1.29 1.10 0.08 0.02 0.00 0.00 175.30 175.23 3adp s VAL 186 N 2.30 4.14 0.36 3.52 1.01 -0.38 -4.89 120.40 126.46 3adp s VAL 186 Ca 0.10 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.78 3adp s VAL 186 Cb -0.23 -4.67 0.29 0.00 0.00 0.00 0.00 36.38 31.77 3adp s VAL 186 CO 0.08 -1.29 1.97 -0.07 0.00 0.00 0.00 175.10 175.80 3adp h LEU 187 N 11.63 0.66 -7.68 3.92 3.38 -1.95 -3.37 115.31 121.90 3adp h LEU 187 Ca -0.26 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 3adp h LEU 187 Cb 1.06 -0.14 -0.30 0.00 0.09 0.00 0.00 40.66 41.37 3adp h LEU 187 CO 1.16 0.44 -0.72 -0.54 0.09 0.00 0.00 178.44 178.86 3adp s LYS 188 N -5.67 -0.00 0.62 1.13 1.02 -1.26 -4.88 119.74 110.70 3adp s LYS 188 Ca -0.10 0.05 -0.19 0.00 0.02 0.00 0.00 55.97 55.75 3adp s LYS 188 Cb 0.19 -0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.40 3adp s LYS 188 CO 0.77 -0.04 1.29 -1.83 -0.92 0.00 0.00 175.35 174.62 3adp s GLU 189 N 0.29 2.70 -0.13 1.68 -1.05 -1.26 -5.00 118.70 115.93 3adp s GLU 189 Ca -0.02 2.07 -0.29 0.00 -0.15 0.00 0.00 54.97 56.58 3adp s GLU 189 Cb -0.04 -1.92 0.07 0.00 -0.44 0.00 0.00 34.13 31.80 3adp s GLU 189 CO -0.01 -1.48 0.69 -1.50 0.95 0.00 0.00 175.26 173.91 3adp s ILE 190 N -1.40 0.00 -0.06 1.83 2.07 -1.26 -5.07 121.20 117.31 3adp s ILE 190 Ca 0.80 -0.00 -0.33 0.00 -1.41 0.00 0.00 60.65 59.71 3adp s ILE 190 Cb -0.37 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.12 3adp s ILE 190 CO 0.40 -0.00 1.94 -0.67 -1.91 0.00 0.00 174.94 174.69 3adp n ASP 191 N 1.61 3.65 0.00 4.50 2.03 -1.26 -0.52 116.55 126.56 3adp n ASP 191 Ca -0.17 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.05 3adp n ASP 191 Cb 0.56 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 3adp n ASP 191 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3adp n GLY 192 N 4.56 0.76 7.00 0.27 0.00 -1.26 -4.80 105.19 111.72 3adp n GLY 192 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3adp n GLY 192 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3adp n PHE 193 N -2.23 0.00 -0.06 1.61 3.72 0.32 -2.74 117.46 118.08 3adp n PHE 193 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 3adp n PHE 193 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 3adp n PHE 193 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3adp n VAL 194 N 0.00 0.94 -0.02 -4.37 0.31 -1.26 -4.45 118.33 109.48 3adp n VAL 194 Ca 0.00 -0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 3adp n VAL 194 Cb 0.00 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.14 3adp n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3adp h LEU 195 N -0.54 -0.50 -1.39 7.52 6.46 -2.01 -1.41 115.31 123.45 3adp h LEU 195 Ca -0.30 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 3adp h LEU 195 Cb 1.16 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 3adp h LEU 195 CO -0.18 -0.20 -0.31 0.78 -0.62 0.00 0.00 178.44 177.91 3adp h ASN 196 N -0.18 0.00 -0.49 1.25 2.35 -1.82 0.16 115.58 116.86 3adp h ASN 196 Ca 0.11 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 3adp h ASN 196 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3adp h ASN 196 CO -0.28 0.31 -0.18 0.03 -1.65 0.00 0.00 177.43 175.66 3adp h ARG 197 N 0.00 0.98 -0.24 0.81 3.08 -1.35 0.12 114.38 117.78 3adp h ARG 197 Ca -0.00 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.57 3adp h ARG 197 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3adp h ARG 197 CO 0.04 1.08 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.82 3adp h LEU 198 N 0.84 0.53 -0.35 3.04 3.38 -0.71 -1.83 115.31 120.21 3adp h LEU 198 Ca 0.11 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.69 3adp h LEU 198 Cb 0.76 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3adp h LEU 198 CO 0.06 0.84 0.18 -0.61 0.09 0.00 0.00 178.44 179.00 3adp h GLN 199 N 0.23 0.36 -0.09 1.13 4.15 -0.52 -2.16 115.11 118.21 3adp h GLN 199 Ca 0.05 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 3adp h GLN 199 Cb 0.64 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 3adp h GLN 199 CO 0.04 0.24 -0.23 1.88 -1.93 0.00 0.00 178.83 178.83 3adp h TYR 200 N 0.38 0.16 -0.45 3.99 0.05 -0.73 -0.95 116.97 119.42 3adp h TYR 200 Ca 0.14 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 3adp h TYR 200 Cb 0.04 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 3adp h TYR 200 CO -0.09 0.38 0.28 0.00 -1.05 0.00 0.00 178.16 177.67 3adp h ALA 201 N 1.63 0.57 0.02 3.88 0.00 -0.72 -0.32 119.26 124.32 3adp h ALA 201 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3adp h ALA 201 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3adp h ALA 201 CO 0.03 0.06 -0.01 0.82 0.00 0.00 0.00 179.25 180.15 3adp h ILE 202 N 0.60 1.21 -0.92 0.00 2.04 -0.93 -3.11 117.51 116.40 3adp h ILE 202 Ca 0.16 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.42 3adp h ILE 202 Cb -0.01 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 3adp h ILE 202 CO -0.03 0.18 0.56 0.40 0.00 0.00 0.00 178.15 179.26 3adp h ILE 203 N -0.32 0.97 -0.11 -0.67 2.04 -1.01 -0.57 117.51 117.83 3adp h ILE 203 Ca -0.00 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.54 3adp h ILE 203 Cb 0.31 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3adp h ILE 203 CO 0.00 0.17 0.01 -1.28 0.00 0.00 0.00 178.15 177.06 3adp h SER 204 N 0.96 -0.02 -0.34 1.72 0.87 -1.03 0.80 113.55 116.50 3adp h SER 204 Ca 0.43 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.88 3adp h SER 204 Cb 0.34 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3adp h SER 204 CO -0.23 0.00 -0.32 -0.08 -0.53 0.00 0.00 176.83 175.68 3adp h GLU 205 N 0.05 0.82 -0.69 2.24 4.57 -1.42 -2.79 114.58 117.36 3adp h GLU 205 Ca 0.05 -0.43 0.03 0.00 -1.18 0.00 0.00 59.36 57.83 3adp h GLU 205 Cb 0.05 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 3adp h GLU 205 CO -0.08 1.06 0.43 0.00 -1.18 0.00 0.00 179.01 179.25 3adp h ALA 206 N 0.75 0.91 -0.52 2.92 0.00 -0.91 -1.22 119.26 121.19 3adp h ALA 206 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3adp h ALA 206 Cb 0.90 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3adp h ALA 206 CO 0.08 0.20 0.32 2.35 0.00 0.00 0.00 179.25 182.19 3adp h TRP 207 N 0.84 0.60 -0.24 0.00 2.91 -0.75 -1.92 115.95 117.39 3adp h TRP 207 Ca 0.28 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.21 3adp h TRP 207 Cb 0.03 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 3adp h TRP 207 CO -0.05 0.35 -0.30 0.00 -1.03 0.00 0.00 178.44 177.42 3adp h ARG 208 N 0.64 0.48 -0.62 2.65 3.08 -1.18 -0.80 114.38 118.63 3adp h ARG 208 Ca 0.21 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3adp h ARG 208 Cb 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3adp h ARG 208 CO -0.08 0.73 0.13 -0.07 -1.07 0.00 0.00 179.97 179.60 3adp h LEU 209 N 0.42 0.92 -0.12 3.04 3.38 -0.72 0.72 115.31 122.94 3adp h LEU 209 Ca 0.05 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3adp h LEU 209 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3adp h LEU 209 CO 0.06 0.90 -0.35 0.58 0.09 0.00 0.00 178.44 179.72 3adp h VAL 210 N 0.93 1.37 -0.84 1.22 2.07 -1.17 -0.51 116.25 119.31 3adp h VAL 210 Ca 0.19 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.08 3adp h VAL 210 Cb 0.36 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3adp h VAL 210 CO 0.00 0.49 0.56 -0.08 0.02 0.00 0.00 177.57 178.56 3adp h GLU 211 N 0.05 1.08 -0.05 1.57 4.81 -0.90 -2.05 114.58 119.09 3adp h GLU 211 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3adp h GLU 211 Cb 0.97 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3adp h GLU 211 CO 0.08 0.71 0.00 0.39 -0.73 0.00 0.00 179.01 179.46 3adp n GLU 212 N -4.42 1.30 -1.96 1.92 -0.58 0.22 -4.92 120.64 112.20 3adp n GLU 212 Ca 0.10 -0.44 -0.09 0.00 -0.42 0.00 0.00 57.16 56.31 3adp n GLU 212 Cb 0.05 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 3adp n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3adp n GLY 213 N 0.99 0.24 0.14 0.62 0.00 -0.77 -4.93 105.19 101.48 3adp n GLY 213 Ca 0.17 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 3adp n GLY 213 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3adp h ILE 214 N 0.00 1.42 -2.34 -0.61 1.08 -1.32 -3.47 117.51 112.26 3adp h ILE 214 Ca -0.20 -2.73 -0.06 0.00 -0.39 0.00 0.00 64.86 61.48 3adp h ILE 214 Cb 1.02 2.73 -0.18 0.00 -3.07 0.00 0.00 36.82 37.33 3adp h ILE 214 CO 0.25 0.81 0.13 0.54 -0.69 0.00 0.00 178.15 179.20 3adp s VAL 215 N -2.91 0.01 0.70 1.67 0.11 -1.23 -5.06 120.40 113.70 3adp s VAL 215 Ca -0.06 -0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 58.80 3adp s VAL 215 Cb 0.07 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 3adp s VAL 215 CO 0.89 -0.04 1.07 -0.94 -3.33 0.00 0.00 175.10 172.75 3adp s SER 216 N -1.55 5.11 0.21 3.54 1.04 -1.26 -4.27 113.70 116.53 3adp s SER 216 Ca -0.09 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.01 3adp s SER 216 Cb -0.01 -2.51 0.24 0.00 0.10 0.00 0.00 66.02 63.84 3adp s SER 216 CO 0.04 -1.62 1.83 -0.65 0.98 0.00 0.00 173.24 173.82 3adp h PRO 217 N -0.63 0.77 -0.57 4.02 0.11 -1.94 -0.05 132.00 133.70 3adp h PRO 217 Ca -0.44 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3adp h PRO 217 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3adp h PRO 217 CO 0.55 0.51 0.14 1.03 -0.21 0.00 0.00 178.00 180.02 3adp h SER 218 N 0.80 0.87 0.06 -2.05 0.87 -1.92 -2.01 113.55 110.16 3adp h SER 218 Ca 0.31 -0.23 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 3adp h SER 218 Cb 0.13 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 3adp h SER 218 CO -0.15 0.87 -0.46 0.44 -0.53 0.00 0.00 176.83 177.00 3adp h ASP 219 N 0.82 0.51 -0.54 6.23 3.32 -1.84 -2.37 116.42 122.55 3adp h ASP 219 Ca 0.18 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3adp h ASP 219 Cb 0.34 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3adp h ASP 219 CO 0.00 0.90 0.28 0.25 -1.72 0.00 0.00 179.24 178.95 3adp h LEU 220 N 0.38 0.68 -1.31 1.55 6.46 -0.77 -1.61 115.31 120.69 3adp h LEU 220 Ca 0.02 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 3adp h LEU 220 Cb 0.95 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 3adp h LEU 220 CO 0.08 0.60 0.47 0.44 -0.62 0.00 0.00 178.44 179.41 3adp h ASP 221 N 0.72 0.81 -0.11 1.25 3.32 -1.16 -2.01 116.42 119.23 3adp h ASP 221 Ca 0.19 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3adp h ASP 221 Cb 0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3adp h ASP 221 CO -0.03 0.58 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.84 3adp h LEU 222 N 0.95 0.49 -1.74 1.55 3.38 -0.84 -0.28 115.31 118.82 3adp h LEU 222 Ca 0.26 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.18 3adp h LEU 222 Cb -0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3adp h LEU 222 CO -0.06 0.68 0.34 0.58 0.09 0.00 0.00 178.44 180.07 3adp h VAL 223 N 0.45 0.90 0.00 1.22 2.07 -0.55 0.62 116.25 120.97 3adp h VAL 223 Ca 0.08 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3adp h VAL 223 Cb 0.55 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3adp h VAL 223 CO 0.04 0.05 -0.29 -0.03 0.02 0.00 0.00 177.57 177.36 3adp h MET 224 N 0.30 0.00 -0.71 1.57 1.85 -1.32 -1.87 114.93 114.74 3adp h MET 224 Ca 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.32 3adp h MET 224 Cb 0.51 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.50 3adp h MET 224 CO -0.05 0.02 0.45 0.66 -0.40 0.00 0.00 176.91 177.59 3adp h SER 225 N -1.00 0.84 -0.43 1.39 4.64 -1.01 0.64 113.55 118.61 3adp h SER 225 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3adp h SER 225 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3adp h SER 225 CO -0.00 0.63 0.00 0.47 -0.87 0.00 0.00 176.83 177.06 3adp n ASP 226 N -4.41 4.20 0.00 4.97 8.00 0.20 -4.50 116.55 125.02 3adp n ASP 226 Ca 0.07 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.94 3adp n ASP 226 Cb 0.05 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 3adp n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3adp n GLY 227 N 0.33 2.25 0.37 0.44 0.00 -0.83 -4.95 105.19 102.79 3adp n GLY 227 Ca 0.22 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3adp n GLY 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3adp h LEU 228 N 0.00 0.80 -1.74 0.99 5.85 -1.29 -2.28 115.31 117.64 3adp h LEU 228 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3adp h LEU 228 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 3adp h LEU 228 CO 0.00 0.45 -0.11 1.23 -0.34 0.00 0.00 178.44 179.67 3adp h GLY 229 N 0.87 0.03 1.03 3.75 0.00 0.05 -2.75 103.07 106.04 3adp h GLY 229 Ca 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 3adp h GLY 229 CO -0.20 0.01 0.36 -0.33 0.00 0.00 0.00 176.54 176.38 3adp h MET 230 N 0.02 1.11 -0.26 4.80 2.86 -1.51 -2.33 114.93 119.63 3adp h MET 230 Ca 0.00 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.31 3adp h MET 230 Cb 0.21 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 3adp h MET 230 CO 0.01 0.88 -0.49 0.07 1.06 0.00 0.00 176.91 178.44 3adp h ARG 231 N 1.09 0.73 0.00 1.72 0.11 -1.61 -3.02 114.38 113.39 3adp h ARG 231 Ca 0.26 -0.43 0.00 0.00 0.10 0.00 0.00 59.98 59.91 3adp h ARG 231 Cb 0.14 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3adp h ARG 231 CO -0.03 1.05 0.00 0.66 0.10 0.00 0.00 179.97 181.75 3adp n TYR 232 N -4.00 0.38 0.82 4.08 4.01 -0.98 -0.98 117.16 120.48 3adp n TYR 232 Ca -0.03 0.15 0.13 0.00 -0.16 0.00 0.00 57.90 57.99 3adp n TYR 232 Cb 0.59 -0.75 0.52 0.00 -0.31 0.00 0.00 39.34 39.39 3adp n TYR 232 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3adp n ALA 233 N -1.63 2.20 0.00 -0.72 0.00 -0.91 -4.17 120.51 115.28 3adp n ALA 233 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3adp n ALA 233 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3adp n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3adp n PHE 234 N -1.73 0.00 -4.13 0.00 3.72 -0.63 -5.04 117.46 109.65 3adp n PHE 234 Ca 0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.29 3adp n PHE 234 Cb 0.34 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.73 3adp n PHE 234 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3adp s ILE 235 N -1.80 0.41 1.16 4.37 1.01 -0.15 -5.15 121.20 121.05 3adp s ILE 235 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 3adp s ILE 235 Cb 0.00 -0.39 0.27 0.00 0.01 0.00 0.00 42.46 42.35 3adp s ILE 235 CO 0.00 0.14 1.06 -0.83 0.00 0.00 0.00 174.94 175.31 3adp s GLY 236 N 0.24 1.54 0.43 6.18 0.00 -1.26 -3.89 107.32 110.56 3adp s GLY 236 Ca -0.03 -0.52 0.12 0.00 0.00 0.00 0.00 44.72 44.29 3adp s GLY 236 CO -0.00 0.24 1.98 -0.56 0.00 0.00 0.00 173.10 174.77 3adp h PRO 237 N -2.48 0.16 0.00 2.90 0.13 -1.97 -1.39 132.00 129.35 3adp h PRO 237 Ca -0.53 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 3adp h PRO 237 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3adp h PRO 237 CO 0.47 0.26 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.35 3adp h LEU 238 N 0.15 0.06 -1.70 1.56 3.38 -2.00 -2.91 115.31 113.85 3adp h LEU 238 Ca 0.03 -0.84 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 3adp h LEU 238 Cb 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3adp h LEU 238 CO 0.01 0.90 -0.18 -0.08 0.09 0.00 0.00 178.44 179.19 3adp h GLU 239 N -0.76 0.00 -0.67 1.13 4.81 -1.92 -1.73 114.58 115.45 3adp h GLU 239 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3adp h GLU 239 Cb 0.91 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3adp h GLU 239 CO 0.02 0.18 0.36 1.15 -0.73 0.00 0.00 179.01 179.99 3adp h THR 240 N 0.00 1.21 -0.29 0.32 2.02 -1.26 -1.07 112.91 113.83 3adp h THR 240 Ca -0.00 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 3adp h THR 240 Cb 0.35 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3adp h THR 240 CO 0.02 0.23 0.09 0.24 0.37 0.00 0.00 175.52 176.47 3adp h MET 241 N 0.91 0.45 -1.00 6.66 2.86 -1.14 -1.22 114.93 122.45 3adp h MET 241 Ca 0.23 -0.10 0.19 0.00 -2.06 0.00 0.00 59.70 57.96 3adp h MET 241 Cb 0.04 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.53 3adp h MET 241 CO -0.04 0.51 0.61 1.25 1.06 0.00 0.00 176.91 180.31 3adp h HIS 242 N 0.30 1.04 0.00 -0.22 6.17 -0.83 -2.15 115.15 119.46 3adp h HIS 242 Ca 0.09 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.13 3adp h HIS 242 Cb 0.25 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.85 3adp h HIS 242 CO 0.01 0.25 -1.08 -0.07 0.71 0.00 0.00 177.93 177.74 3adp h LEU 243 N 0.76 0.00 -0.65 0.26 3.38 -1.02 -1.85 115.31 116.20 3adp h LEU 243 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 3adp h LEU 243 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3adp h LEU 243 CO -0.36 0.25 0.00 0.59 0.09 0.00 0.00 178.44 179.02 3adp n ASN 244 N -2.81 0.88 -1.17 -0.43 3.02 -0.48 -4.80 115.26 109.47 3adp n ASN 244 Ca -0.03 -2.03 -0.01 0.00 -0.03 0.00 0.00 54.58 52.47 3adp n ASN 244 Cb 0.67 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 3adp n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3adp n ALA 245 N -0.10 -0.10 -1.62 5.41 0.00 -1.20 -4.98 120.51 117.92 3adp n ALA 245 Ca 0.04 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 3adp n ALA 245 Cb 0.16 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 3adp n ALA 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3adp n GLU 246 N -0.05 2.98 0.00 0.00 -0.58 -1.26 -4.91 120.64 116.82 3adp n GLU 246 Ca -0.00 -2.62 0.00 0.00 -0.42 0.00 0.00 57.16 54.11 3adp n GLU 246 Cb 0.05 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 3adp n GLU 246 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3adp n GLY 247 N 1.12 2.20 0.28 0.62 0.00 -0.69 -4.45 105.19 104.26 3adp n GLY 247 Ca 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3adp n GLY 247 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3adp h MET 248 N 0.00 0.69 -0.31 1.61 4.05 -1.83 -1.00 114.93 118.14 3adp h MET 248 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3adp h MET 248 Cb 0.00 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 3adp h MET 248 CO 0.00 0.46 0.20 -0.07 0.23 0.00 0.00 176.91 177.73 3adp h LEU 249 N 0.72 0.35 -0.76 3.39 3.38 -1.96 -1.31 115.31 119.12 3adp h LEU 249 Ca 0.34 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.32 3adp h LEU 249 Cb 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3adp h LEU 249 CO -0.21 0.26 0.50 -1.28 0.09 0.00 0.00 178.44 177.79 3adp h SER 250 N 0.42 0.84 -0.33 -0.43 0.87 -1.65 -0.13 113.55 113.14 3adp h SER 250 Ca 0.11 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3adp h SER 250 Cb -0.05 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 3adp h SER 250 CO -0.03 0.60 0.17 0.22 -0.53 0.00 0.00 176.83 177.26 3adp h TYR 251 N 1.00 0.47 -0.65 2.24 5.03 -0.78 -0.77 116.97 123.52 3adp h TYR 251 Ca 0.29 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.51 3adp h TYR 251 Cb -0.07 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.04 3adp h TYR 251 CO -0.02 0.40 0.15 0.00 -1.32 0.00 0.00 178.16 177.36 3adp h ASP 253 N 0.96 0.81 0.48 0.00 3.32 -0.76 -0.13 116.42 121.10 3adp h ASP 253 Ca 0.20 -0.01 -0.30 0.00 0.02 0.00 0.00 57.03 56.94 3adp h ASP 253 Cb 0.37 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.76 3adp h ASP 253 CO 0.00 0.57 -1.34 0.03 -1.72 0.00 0.00 179.24 176.78 3adp h ARG 254 N 0.95 0.38 0.00 3.56 3.08 -0.93 -3.41 114.38 118.01 3adp h ARG 254 Ca 0.29 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.69 3adp h ARG 254 Cb -0.03 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3adp h ARG 254 CO -0.09 1.31 0.00 0.66 -1.07 0.00 0.00 179.97 180.78 3adp n TYR 255 N -3.61 0.00 -0.15 3.04 4.01 0.88 -4.73 117.16 116.59 3adp n TYR 255 Ca -0.12 -0.05 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 3adp n TYR 255 Cb 1.06 -0.01 0.22 0.00 -0.31 0.00 0.00 39.34 40.30 3adp n TYR 255 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3adp h SER 256 N 0.00 0.79 -0.08 7.72 4.64 -1.13 -0.62 113.55 124.87 3adp h SER 256 Ca 0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3adp h SER 256 Cb 0.07 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3adp h SER 256 CO 0.00 0.70 0.05 -0.08 -0.87 0.00 0.00 176.83 176.63 3adp h GLU 257 N 0.87 0.11 -0.70 4.77 4.81 -1.85 -1.50 114.58 121.08 3adp h GLU 257 Ca 0.21 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3adp h GLU 257 Cb 0.14 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3adp h GLU 257 CO -0.02 0.12 0.22 0.78 -0.73 0.00 0.00 179.01 179.38 3adp h GLY 258 N 0.08 1.16 0.94 1.92 0.00 -1.78 -1.68 103.07 103.70 3adp h GLY 258 Ca 0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 3adp h GLY 258 CO -0.01 0.63 0.10 -0.33 0.00 0.00 0.00 176.54 176.94 3adp h MET 259 N 1.04 0.26 -0.93 4.80 2.86 -0.88 -0.68 114.93 121.41 3adp h MET 259 Ca 0.23 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 3adp h MET 259 Cb 0.29 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 3adp h MET 259 CO -0.01 0.26 0.54 0.87 1.06 0.00 0.00 176.91 179.63 3adp h LYS 260 N 0.20 1.27 -0.22 1.72 1.57 -1.12 0.06 116.57 120.05 3adp h LYS 260 Ca 0.07 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3adp h LYS 260 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3adp h LYS 260 CO -0.01 0.90 0.07 -0.09 -0.57 0.00 0.00 179.45 179.76 3adp h ARG 261 N 1.29 0.34 -0.03 3.15 2.43 -0.99 -0.22 114.38 120.35 3adp h ARG 261 Ca 0.33 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3adp h ARG 261 Cb -0.02 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3adp h ARG 261 CO -0.06 0.43 0.01 0.28 -1.51 0.00 0.00 179.97 179.12 3adp h VAL 262 N 0.19 1.15 -0.67 0.20 2.07 -0.89 -2.95 116.25 115.36 3adp h VAL 262 Ca 0.07 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3adp h VAL 262 Cb 0.23 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3adp h VAL 262 CO -0.00 0.12 0.44 -0.07 0.02 0.00 0.00 177.57 178.08 3adp h LEU 263 N -0.13 0.66 -1.85 2.57 3.38 -0.91 -0.50 115.31 118.53 3adp h LEU 263 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3adp h LEU 263 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3adp h LEU 263 CO -0.00 0.45 -0.14 0.50 0.09 0.00 0.00 178.44 179.34 3adp h LYS 264 N 0.77 0.00 -0.00 1.13 3.64 -0.87 -2.08 116.57 119.15 3adp h LYS 264 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3adp h LYS 264 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3adp h LYS 264 CO -0.08 0.14 -0.08 -1.13 -2.27 0.00 0.00 179.45 176.02 3adp n SER 265 N -3.82 0.29 -4.76 4.20 3.41 -0.20 -4.90 113.62 107.84 3adp n SER 265 Ca -0.02 -0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 57.81 3adp n SER 265 Cb 0.24 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 3adp n SER 265 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3adp s PHE 266 N -2.56 2.71 0.00 7.33 0.40 -0.79 -5.01 117.98 120.07 3adp s PHE 266 Ca 0.27 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 3adp s PHE 266 Cb 0.20 -4.07 0.00 0.00 0.51 0.00 0.00 43.02 39.66 3adp s PHE 266 CO 0.48 -3.52 0.00 0.41 0.70 0.00 0.00 175.22 173.30 3adp n GLY 267 N 1.86 -1.50 3.92 4.36 0.00 -1.26 -5.07 105.19 107.50 3adp n GLY 267 Ca 0.07 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 3adp n GLY 267 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3adp s SER 268 N -1.21 4.27 0.14 1.61 1.04 -1.26 -5.01 113.70 113.28 3adp s SER 268 Ca 0.00 0.51 -0.31 0.00 0.48 0.00 0.00 55.95 56.63 3adp s SER 268 Cb 0.00 -0.94 -0.09 0.00 0.10 0.00 0.00 66.02 65.09 3adp s SER 268 CO 0.00 -2.01 1.49 -0.63 0.98 0.00 0.00 173.24 173.08 3adp s ILE 269 N -3.53 2.95 0.74 -1.02 1.01 -1.26 -4.96 121.20 115.12 3adp s ILE 269 Ca 0.64 0.67 -0.14 0.00 0.00 0.00 0.00 60.65 61.83 3adp s ILE 269 Cb -0.09 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.99 3adp s ILE 269 CO 0.48 0.05 1.15 -2.84 0.00 0.00 0.00 174.94 173.78 3adp s PRO 270 N 1.21 2.22 0.04 2.79 0.02 -1.26 -4.93 135.00 135.09 3adp s PRO 270 Ca 0.68 1.52 0.25 0.00 0.02 0.00 0.00 61.00 63.46 3adp s PRO 270 Cb -0.40 -1.87 0.49 0.00 0.02 0.00 0.00 34.50 32.74 3adp s PRO 270 CO 0.31 -1.72 1.41 0.39 -0.33 0.00 0.00 177.00 177.05 3adp n GLU 271 N -2.95 0.11 -3.67 5.54 1.02 -1.26 -4.99 120.64 114.44 3adp n GLU 271 Ca 0.11 0.03 -0.23 0.00 -0.02 0.00 0.00 57.16 57.05 3adp n GLU 271 Cb 0.51 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.40 3adp n GLU 271 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3adp n PHE 272 N -1.73 -1.95 -2.35 -0.32 3.72 -1.26 -4.92 117.46 108.64 3adp n PHE 272 Ca 0.05 0.74 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 3adp n PHE 272 Cb 0.38 -4.08 0.00 0.00 -0.94 0.00 0.00 39.48 34.83 3adp n PHE 272 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3adp n SER 273 N -2.98 0.00 0.00 4.37 3.41 -1.26 -4.90 113.62 112.26 3adp n SER 273 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3adp n SER 273 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 3adp n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3adp n GLY 274 N 0.00 1.31 0.25 5.00 0.00 -1.26 -2.40 105.19 108.09 3adp n GLY 274 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.54 3adp n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3adp h ALA 275 N -0.48 0.83 -0.56 4.61 0.00 -2.01 -2.49 119.26 119.17 3adp h ALA 275 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3adp h ALA 275 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3adp h ALA 275 CO 0.00 -0.31 0.00 1.15 0.00 0.00 0.00 179.25 180.09 3adp h THR 276 N 0.27 1.26 -0.43 0.00 2.02 -1.98 -0.12 112.91 113.93 3adp h THR 276 Ca 0.36 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 3adp h THR 276 Cb 0.57 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3adp h THR 276 CO -0.45 0.39 -0.07 1.62 0.37 0.00 0.00 175.52 177.39 3adp h VAL 277 N 0.88 1.25 -0.38 3.16 3.04 -1.11 0.87 116.25 123.96 3adp h VAL 277 Ca 0.16 -1.08 -0.04 0.00 -1.01 0.00 0.00 66.70 64.73 3adp h VAL 277 Cb 0.51 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 3adp h VAL 277 CO 0.03 0.37 0.07 -0.33 -1.01 0.00 0.00 177.57 176.70 3adp h GLU 278 N 0.68 0.63 -0.17 4.17 5.08 -1.05 0.78 114.58 124.70 3adp h GLU 278 Ca 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3adp h GLU 278 Cb 0.52 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3adp h GLU 278 CO 0.03 0.68 0.05 -0.22 -1.00 0.00 0.00 179.01 178.54 3adp h LYS 279 N 0.48 0.27 -0.12 2.33 3.64 -0.65 -1.01 116.57 121.51 3adp h LYS 279 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3adp h LYS 279 Cb 0.35 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3adp h LYS 279 CO 0.01 0.40 0.03 0.28 -2.27 0.00 0.00 179.45 177.89 3adp h VAL 280 N 0.09 1.19 -0.91 2.00 2.07 -0.79 -2.49 116.25 117.41 3adp h VAL 280 Ca 0.05 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3adp h VAL 280 Cb 0.25 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3adp h VAL 280 CO -0.00 0.18 0.58 -1.13 0.02 0.00 0.00 177.57 177.22 3adp h ASN 281 N -0.01 0.93 -0.58 0.57 -1.24 -0.81 -0.25 115.58 114.19 3adp h ASN 281 Ca 0.04 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 3adp h ASN 281 Cb 0.25 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 3adp h ASN 281 CO 0.00 0.61 0.32 1.56 -1.29 0.00 0.00 177.43 178.63 3adp h GLN 282 N 1.07 0.80 -0.51 6.67 4.20 -1.06 0.96 115.11 127.25 3adp h GLN 282 Ca 0.39 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.89 3adp h GLN 282 Cb 0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3adp h GLN 282 CO -0.16 0.61 -0.13 0.00 -0.67 0.00 0.00 178.83 178.49 3adp h ALA 283 N 1.15 0.80 -0.55 3.87 0.00 -0.94 -2.00 119.26 121.59 3adp h ALA 283 Ca 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3adp h ALA 283 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3adp h ALA 283 CO -0.03 0.66 -0.04 0.52 0.00 0.00 0.00 179.25 180.36 3adp h MET 284 N 0.86 0.99 0.00 0.00 2.86 -0.70 -2.74 114.93 116.20 3adp h MET 284 Ca 0.13 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 3adp h MET 284 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3adp h MET 284 CO 0.05 1.01 -0.26 0.00 1.06 0.00 0.00 176.91 178.77 3adp h LYS 286 N 0.00 0.56 0.16 0.00 3.64 -1.08 -2.40 116.57 117.46 3adp h LYS 286 Ca -0.00 -0.30 -0.21 0.00 -1.27 0.00 0.00 60.65 58.87 3adp h LYS 286 Cb 0.72 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3adp h LYS 286 CO 0.03 0.89 -0.92 0.87 -2.27 0.00 0.00 179.45 178.05 3adp h LYS 287 N 0.46 0.33 -2.74 1.90 1.57 -1.24 -3.44 116.57 113.42 3adp h LYS 287 Ca 0.04 -0.57 -0.51 0.00 -1.87 0.00 0.00 60.65 57.74 3adp h LYS 287 Cb 0.93 0.21 -0.39 0.00 0.08 0.00 0.00 32.23 33.06 3adp h LYS 287 CO 0.08 1.27 -0.77 0.08 -0.57 0.00 0.00 179.45 179.55 3adp s VAL 288 N -2.45 -0.10 0.21 0.50 1.01 0.40 -5.12 120.40 114.84 3adp s VAL 288 Ca -0.13 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 3adp s VAL 288 Cb 0.01 -0.96 -0.15 0.00 0.00 0.00 0.00 36.38 35.28 3adp s VAL 288 CO 0.85 -0.69 1.05 -2.65 0.00 0.00 0.00 175.10 173.67 3adp n PRO 289 N 5.26 1.10 -1.17 2.72 -0.02 -0.91 -4.07 135.00 137.92 3adp n PRO 289 Ca -0.06 0.39 -0.27 0.00 -2.02 0.00 0.00 63.50 61.55 3adp n PRO 289 Cb 0.43 -1.80 -0.09 0.00 -0.02 0.00 0.00 33.50 32.01 3adp n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3adp n ALA 290 N 0.95 7.02 -2.46 3.55 0.00 -1.26 -3.97 120.51 124.34 3adp n ALA 290 Ca 0.14 -2.75 -0.22 0.00 0.00 0.00 0.00 53.44 50.60 3adp n ALA 290 Cb 0.27 -2.90 -0.11 0.00 0.00 0.00 0.00 19.45 16.70 3adp n ALA 290 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3adp s ASP 291 N 2.10 2.65 0.27 0.00 1.47 -1.26 -5.01 116.67 116.90 3adp s ASP 291 Ca 0.68 -0.85 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 3adp s ASP 291 Cb 0.24 -0.15 0.57 0.00 -0.34 0.00 0.00 42.92 43.24 3adp s ASP 291 CO -0.03 -0.03 1.61 -0.65 0.68 0.00 0.00 175.17 176.75 3adp h PRO 292 N 3.33 0.07 0.35 2.11 0.11 -1.99 -1.41 132.00 134.57 3adp h PRO 292 Ca -0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 3adp h PRO 292 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3adp h PRO 292 CO 0.50 0.05 -0.17 1.49 -0.21 0.00 0.00 178.00 179.65 3adp h GLU 293 N 0.07 -0.46 -0.19 1.05 4.81 -1.96 -1.67 114.58 116.23 3adp h GLU 293 Ca 0.50 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.64 3adp h GLU 293 Cb 0.94 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3adp h GLU 293 CO -0.79 -0.25 -0.39 0.45 -0.73 0.00 0.00 179.01 177.30 3adp h HIS 294 N -0.56 0.51 -0.25 0.92 3.86 -1.72 -1.70 115.15 116.21 3adp h HIS 294 Ca -0.05 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 58.95 3adp h HIS 294 Cb 0.42 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3adp h HIS 294 CO -0.03 0.76 -0.14 -0.07 0.86 0.00 0.00 177.93 179.31 3adp h LEU 295 N 0.36 0.55 -0.65 2.43 3.38 -1.28 -1.85 115.31 118.24 3adp h LEU 295 Ca 0.03 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 3adp h LEU 295 Cb 0.85 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3adp h LEU 295 CO 0.07 0.85 0.31 0.00 0.09 0.00 0.00 178.44 179.75 3adp h ALA 296 N 0.72 0.84 -0.66 1.53 0.00 -1.25 -0.66 119.26 119.78 3adp h ALA 296 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3adp h ALA 296 Cb 0.65 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3adp h ALA 296 CO 0.04 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.08 3adp h ALA 297 N 1.14 0.85 -0.30 0.00 0.00 -1.23 -0.21 119.26 119.50 3adp h ALA 297 Ca 0.22 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3adp h ALA 297 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3adp h ALA 297 CO -0.03 0.35 -0.36 -0.09 0.00 0.00 0.00 179.25 179.12 3adp h ARG 298 N 0.90 0.68 -0.48 0.00 9.65 -1.04 -1.97 114.38 122.13 3adp h ARG 298 Ca 0.23 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 3adp h ARG 298 Cb 0.02 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 3adp h ARG 298 CO -0.04 0.94 -0.06 0.00 2.80 0.00 0.00 179.97 183.61 3adp h ARG 299 N 0.57 0.84 -0.62 0.20 3.08 -0.78 -0.00 114.38 117.67 3adp h ARG 299 Ca 0.06 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 3adp h ARG 299 Cb 0.88 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 3adp h ARG 299 CO 0.08 0.88 0.30 1.49 -1.07 0.00 0.00 179.97 181.65 3adp h GLU 300 N 0.77 0.89 -0.08 0.04 4.81 -0.78 0.10 114.58 120.35 3adp h GLU 300 Ca 0.14 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3adp h GLU 300 Cb 0.54 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3adp h GLU 300 CO 0.03 0.72 0.02 2.35 -0.73 0.00 0.00 179.01 181.40 3adp h TRP 301 N 0.85 0.12 -0.37 0.92 7.01 -1.02 -1.63 115.95 121.84 3adp h TRP 301 Ca 0.21 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.27 3adp h TRP 301 Cb 0.12 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 3adp h TRP 301 CO 0.00 0.29 -0.01 -0.09 -2.79 0.00 0.00 178.44 175.83 3adp h ARG 302 N -0.07 0.08 -0.58 2.65 2.43 -0.68 -0.82 114.38 117.38 3adp h ARG 302 Ca 0.02 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3adp h ARG 302 Cb 0.22 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3adp h ARG 302 CO -0.00 0.05 0.25 -0.44 -1.51 0.00 0.00 179.97 178.32 3adp h ASP 303 N 0.08 0.76 -0.51 -3.80 5.19 -0.68 -0.75 116.42 116.71 3adp h ASP 303 Ca 0.18 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 3adp h ASP 303 Cb 0.25 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 3adp h ASP 303 CO -0.31 0.67 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.36 3adp h GLU 304 N 0.83 0.97 -0.32 3.56 4.57 -0.57 0.67 114.58 124.30 3adp h GLU 304 Ca 0.20 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 3adp h GLU 304 Cb 0.14 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3adp h GLU 304 CO -0.02 0.98 0.16 0.00 -1.18 0.00 0.00 179.01 178.94 3adp h LEU 306 N 0.38 1.03 -0.39 0.00 3.38 -0.87 0.40 115.31 119.24 3adp h LEU 306 Ca 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3adp h LEU 306 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3adp h LEU 306 CO -0.01 0.88 0.26 0.50 0.09 0.00 0.00 178.44 180.16 3adp h LYS 307 N 1.11 0.52 -0.16 1.13 3.64 -0.55 0.12 116.57 122.38 3adp h LYS 307 Ca 0.27 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 3adp h LYS 307 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3adp h LYS 307 CO -0.03 0.34 -0.47 0.00 -2.27 0.00 0.00 179.45 177.02 3adp h ARG 308 N 0.53 0.41 -0.56 1.90 3.08 -0.95 -2.51 114.38 116.29 3adp h ARG 308 Ca 0.14 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 3adp h ARG 308 Cb -0.06 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3adp h ARG 308 CO -0.03 0.80 -0.05 1.25 -1.07 0.00 0.00 179.97 180.87 3adp h LEU 309 N 0.33 1.01 -0.57 3.04 5.85 -0.55 -0.75 115.31 123.68 3adp h LEU 309 Ca 0.02 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3adp h LEU 309 Cb 0.96 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 3adp h LEU 309 CO 0.08 1.10 0.31 0.00 -0.34 0.00 0.00 178.44 179.59 3adp h ALA 310 N 0.95 0.74 -0.36 1.25 0.00 -0.58 0.15 119.26 121.40 3adp h ALA 310 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3adp h ALA 310 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3adp h ALA 310 CO 0.04 -0.02 0.19 -0.22 0.00 0.00 0.00 179.25 179.24 3adp h LYS 311 N 0.59 0.51 -0.48 0.00 3.64 -1.14 -1.89 116.57 117.81 3adp h LYS 311 Ca 0.25 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3adp h LYS 311 Cb 0.13 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3adp h LYS 311 CO -0.16 0.44 0.29 1.25 -2.27 0.00 0.00 179.45 179.00 3adp h LEU 312 N 0.46 0.46 -0.61 5.20 5.85 -0.29 -1.88 115.31 124.50 3adp h LEU 312 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3adp h LEU 312 Cb 0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3adp h LEU 312 CO -0.02 0.33 0.36 0.11 -0.34 0.00 0.00 178.44 178.88 3adp h LYS 313 N 0.57 0.84 -0.70 1.25 1.57 -0.53 -1.38 116.57 118.20 3adp h LYS 313 Ca 0.19 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3adp h LYS 313 Cb 0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3adp h LYS 313 CO -0.09 0.62 0.39 0.00 -0.57 0.00 0.00 179.45 179.80 3adp h ARG 314 N 0.83 0.97 -0.21 3.15 3.08 -1.04 -2.34 114.38 118.82 3adp h ARG 314 Ca 0.22 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 3adp h ARG 314 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3adp h ARG 314 CO -0.04 0.71 -0.30 1.96 -1.07 0.00 0.00 179.97 181.23 3adp h GLN 315 N 0.98 0.43 -0.01 0.04 4.20 -0.73 -3.52 115.11 116.50 3adp h GLN 315 Ca 0.25 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3adp h GLN 315 Cb 0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3adp h GLN 315 CO -0.04 0.69 0.00 -1.33 -0.67 0.00 0.00 178.83 177.47