#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dff n VAL 2 N 0.00 0.58 -3.40 0.44 0.31 -1.26 -4.69 118.33 110.30 1dff n VAL 2 Ca 0.00 -0.13 -0.21 0.00 -0.01 0.00 0.00 64.34 64.00 1dff n VAL 2 Cb 0.00 -1.93 -0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1dff n VAL 2 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dff s LEU 3 N 4.40 3.94 -0.03 7.52 1.43 -1.26 -5.00 118.68 129.68 1dff s LEU 3 Ca 0.94 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 53.81 1dff s LEU 3 Cb -0.67 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1dff s LEU 3 CO 0.51 -0.44 0.84 -1.58 0.23 0.00 0.00 176.35 175.90 1dff s GLN 4 N -4.27 4.50 -0.28 1.70 0.74 -1.26 -4.96 119.66 115.84 1dff s GLN 4 Ca 0.44 1.15 -0.16 0.00 0.05 0.00 0.00 55.36 56.83 1dff s GLN 4 Cb -0.10 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.54 1dff s GLN 4 CO 0.33 0.03 0.44 0.08 -0.55 0.00 0.00 175.29 175.62 1dff s VAL 5 N 0.82 5.12 0.37 1.34 1.01 -1.26 -4.39 120.40 123.42 1dff s VAL 5 Ca 0.44 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 62.78 1dff s VAL 5 Cb -0.19 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1dff s VAL 5 CO 0.23 0.08 1.48 -0.76 0.00 0.00 0.00 175.10 176.13 1dff s LEU 6 N 2.20 4.32 0.04 3.92 1.43 0.82 -4.94 118.68 126.47 1dff s LEU 6 Ca 0.18 3.03 0.03 0.00 -1.03 0.00 0.00 54.13 56.34 1dff s LEU 6 Cb -0.16 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1dff s LEU 6 CO 0.10 -0.86 -0.01 -1.00 0.23 0.00 0.00 176.35 174.81 1dff s HIS 7 N -1.12 3.00 0.00 0.29 3.76 -1.26 -4.31 115.29 115.65 1dff s HIS 7 Ca 0.53 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1dff s HIS 7 Cb -0.46 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1dff s HIS 7 CO 0.63 0.45 0.00 -0.89 -0.85 0.00 0.00 174.74 174.08 1dff n ILE 8 N 1.07 0.00 -1.99 0.60 2.08 0.15 -3.60 119.36 117.66 1dff n ILE 8 Ca -0.13 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.88 1dff n ILE 8 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.37 1dff n ILE 8 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1dff s PRO 9 N -0.84 2.49 -0.30 0.38 0.02 -1.26 -4.71 135.00 130.78 1dff s PRO 9 Ca 0.00 0.09 -0.08 0.00 0.02 0.00 0.00 61.00 61.03 1dff s PRO 9 Cb 0.00 -4.83 0.18 0.00 0.02 0.00 0.00 34.50 29.88 1dff s PRO 9 CO 0.00 -3.26 0.92 0.34 -0.33 0.00 0.00 177.00 174.67 1dff s ASP 10 N 8.41 -0.74 0.53 2.53 -1.08 -1.24 -5.03 116.67 120.05 1dff s ASP 10 Ca 0.72 0.26 0.24 0.00 -0.52 0.00 0.00 52.55 53.24 1dff s ASP 10 Cb -0.09 1.54 1.37 0.00 -1.46 0.00 0.00 42.92 44.27 1dff s ASP 10 CO 0.07 -0.14 2.01 -0.33 0.52 0.00 0.00 175.17 177.31 1dff h GLU 11 N 7.74 0.02 -0.02 4.34 4.39 -1.94 0.14 114.58 129.25 1dff h GLU 11 Ca -0.11 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1dff h GLU 11 Cb 1.18 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1dff h GLU 11 CO -0.02 0.01 0.04 0.00 -1.16 0.00 0.00 179.01 177.88 1dff h ARG 12 N 0.02 0.00 0.00 2.33 3.08 -1.96 0.46 114.38 118.31 1dff h ARG 12 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1dff h ARG 12 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1dff h ARG 12 CO -0.01 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.82 1dff h LEU 13 N 0.00 0.00 -3.67 3.04 3.38 -1.01 -2.98 115.31 114.08 1dff h LEU 13 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1dff h LEU 13 Cb 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 1dff h LEU 13 CO -0.00 0.00 0.25 0.54 0.09 0.00 0.00 178.44 179.32 1dff n ARG 14 N -2.73 3.11 -3.65 1.13 1.74 0.16 -4.29 116.66 112.12 1dff n ARG 14 Ca 0.03 -3.07 -0.36 0.00 -0.77 0.00 0.00 57.85 53.68 1dff n ARG 14 Cb 0.35 -2.11 -0.07 0.00 -1.02 0.00 0.00 32.46 29.61 1dff n ARG 14 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dff s LYS 15 N -3.07 4.14 -0.35 5.56 1.02 -1.13 -4.60 119.74 121.31 1dff s LYS 15 Ca 0.52 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 56.17 1dff s LYS 15 Cb 0.43 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1dff s LYS 15 CO 0.10 0.33 1.12 0.08 -0.92 0.00 0.00 175.35 176.07 1dff s VAL 16 N 0.23 4.39 0.64 3.17 1.01 -1.26 -3.63 120.40 124.95 1dff s VAL 16 Ca 0.13 1.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1dff s VAL 16 Cb -0.12 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1dff s VAL 16 CO 0.02 -0.59 1.24 0.00 0.00 0.00 0.00 175.10 175.76 1dff n ALA 17 N 7.18 0.98 -2.89 5.51 0.00 -0.42 -4.97 120.51 125.90 1dff n ALA 17 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1dff n ALA 17 Cb 0.47 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 1dff n ALA 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1dff s LYS 18 N -3.26 3.51 0.57 0.00 -2.85 -0.48 -4.74 119.74 112.51 1dff s LYS 18 Ca 0.81 -0.51 -0.18 0.00 -1.00 0.00 0.00 55.97 55.09 1dff s LYS 18 Cb -0.39 -2.87 -0.13 0.00 -2.06 0.00 0.00 37.83 32.39 1dff s LYS 18 CO 0.41 0.33 0.00 -2.30 0.10 0.00 0.00 175.35 173.90 1dff n PRO 19 N 3.27 0.13 -2.80 1.78 -0.02 -1.26 -3.05 135.00 133.05 1dff n PRO 19 Ca -0.18 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 1dff n PRO 19 Cb 0.53 -1.21 -0.04 0.00 -0.02 0.00 0.00 33.50 32.76 1dff n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dff s VAL 20 N -1.93 4.42 0.13 -1.45 1.01 -1.26 -4.79 120.40 116.52 1dff s VAL 20 Ca 0.59 0.70 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 1dff s VAL 20 Cb -0.45 -4.48 -0.01 0.00 0.00 0.00 0.00 36.38 31.44 1dff s VAL 20 CO 0.64 -0.92 1.65 -0.33 0.00 0.00 0.00 175.10 176.14 1dff h GLU 21 N 9.16 0.61 -2.81 2.72 5.08 -2.01 -3.43 114.58 123.89 1dff h GLU 21 Ca -0.24 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 57.81 1dff h GLU 21 Cb 1.07 -0.09 -0.30 0.00 0.50 0.00 0.00 28.75 29.94 1dff h GLU 21 CO 1.05 0.61 -0.45 -1.21 -1.00 0.00 0.00 179.01 178.02 1dff s GLU 22 N -5.41 0.24 -0.59 2.33 2.02 -1.26 -5.10 118.70 110.93 1dff s GLU 22 Ca -0.13 0.74 -0.28 0.00 0.02 0.00 0.00 54.97 55.33 1dff s GLU 22 Cb 0.10 0.00 0.01 0.00 0.10 0.00 0.00 34.13 34.34 1dff s GLU 22 CO 0.76 -0.22 1.46 0.08 0.02 0.00 0.00 175.26 177.36 1dff s VAL 23 N 1.94 3.71 0.32 2.63 1.01 -1.26 -4.91 120.40 123.84 1dff s VAL 23 Ca -0.04 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1dff s VAL 23 Cb -0.11 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1dff s VAL 23 CO -0.10 -1.22 0.14 -0.46 0.00 0.00 0.00 175.10 173.46 1dff n ASN 24 N 9.99 2.40 -0.07 3.32 0.23 -1.26 -4.82 115.26 125.06 1dff n ASN 24 Ca 0.12 -2.23 -0.07 0.00 -0.53 0.00 0.00 54.58 51.88 1dff n ASN 24 Cb 0.49 0.08 -0.01 0.00 -2.08 0.00 0.00 39.78 38.27 1dff n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dff h ALA 25 N 0.90 0.16 -0.80 -2.53 0.00 -1.96 -1.30 119.26 113.73 1dff h ALA 25 Ca -0.23 0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1dff h ALA 25 Cb 0.77 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1dff h ALA 25 CO 0.37 -0.49 0.35 1.49 0.00 0.00 0.00 179.25 180.97 1dff h GLU 26 N -0.03 0.47 -0.26 0.00 4.81 -1.97 0.12 114.58 117.71 1dff h GLU 26 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1dff h GLU 26 Cb 0.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1dff h GLU 26 CO -0.31 0.31 0.17 0.82 -0.73 0.00 0.00 179.01 179.27 1dff h ILE 27 N 0.49 1.08 0.00 2.32 1.08 -1.63 -1.85 117.51 118.99 1dff h ILE 27 Ca 0.45 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1dff h ILE 27 Cb 0.69 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1dff h ILE 27 CO -0.41 0.08 -0.05 1.56 -0.69 0.00 0.00 178.15 178.64 1dff h GLN 28 N 0.34 0.00 0.32 2.37 4.20 0.11 0.10 115.11 122.55 1dff h GLN 28 Ca 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1dff h GLN 28 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dff h GLN 28 CO -0.02 0.05 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.95 1dff h ARG 29 N 0.00 -0.42 -0.13 1.46 2.43 -0.29 -2.59 114.38 114.85 1dff h ARG 29 Ca -0.00 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1dff h ARG 29 Cb 0.09 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1dff h ARG 29 CO 0.01 -0.17 -0.38 0.82 -1.51 0.00 0.00 179.97 178.73 1dff h ILE 30 N -0.60 0.20 -0.70 1.20 2.04 -0.18 0.98 117.51 120.45 1dff h ILE 30 Ca -0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1dff h ILE 30 Cb 0.44 0.20 -0.13 0.00 -0.74 0.00 0.00 36.82 36.59 1dff h ILE 30 CO 0.07 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.45 1dff h VAL 31 N -0.45 0.12 -0.61 1.67 2.07 -0.90 0.20 116.25 118.34 1dff h VAL 31 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1dff h VAL 31 Cb 0.60 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1dff h VAL 31 CO -0.38 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.00 1dff h ASP 32 N -0.12 0.76 -0.31 0.57 3.32 -0.96 -1.42 116.42 118.26 1dff h ASP 32 Ca 0.26 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.27 1dff h ASP 32 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1dff h ASP 32 CO -0.76 0.63 0.21 0.44 -1.72 0.00 0.00 179.24 178.04 1dff h ASP 33 N 0.83 0.19 0.19 6.45 5.19 0.18 -2.32 116.42 127.13 1dff h ASP 33 Ca 0.22 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1dff h ASP 33 Cb 0.03 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1dff h ASP 33 CO -0.04 0.13 -0.09 0.24 -3.12 0.00 0.00 179.24 176.36 1dff h MET 34 N 0.22 -0.24 -0.89 3.56 2.86 0.30 -2.88 114.93 117.85 1dff h MET 34 Ca 0.14 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 58.01 1dff h MET 34 Cb 0.26 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1dff h MET 34 CO -0.02 0.16 0.61 0.74 1.06 0.00 0.00 176.91 179.45 1dff h PHE 35 N -0.78 0.36 -0.20 -0.22 0.04 -0.94 0.21 116.94 115.41 1dff h PHE 35 Ca -0.03 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1dff h PHE 35 Cb 0.52 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1dff h PHE 35 CO 0.07 0.09 -0.18 1.49 -0.60 0.00 0.00 178.31 179.18 1dff h GLU 36 N 0.26 0.47 -0.22 1.51 4.81 -1.43 -2.13 114.58 117.86 1dff h GLU 36 Ca 0.45 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1dff h GLU 36 Cb 1.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1dff h GLU 36 CO -0.12 0.81 -0.14 1.15 -0.73 0.00 0.00 179.01 179.97 1dff h THR 37 N 0.14 1.21 -0.28 0.32 2.02 -0.75 0.45 112.91 116.02 1dff h THR 37 Ca 0.03 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.19 1dff h THR 37 Cb 0.71 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1dff h THR 37 CO 0.04 0.30 -0.18 -0.03 0.37 0.00 0.00 175.52 176.02 1dff h MET 38 N 0.33 0.62 -0.20 6.66 1.85 -0.59 0.35 114.93 123.96 1dff h MET 38 Ca 0.06 -0.29 -0.17 0.00 -0.61 0.00 0.00 59.70 58.69 1dff h MET 38 Cb 0.45 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.47 1dff h MET 38 CO 0.03 0.88 -0.57 1.88 -0.40 0.00 0.00 176.91 178.73 1dff h TYR 39 N 0.36 0.80 0.10 1.39 0.05 -1.10 0.46 116.97 119.03 1dff h TYR 39 Ca 0.06 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1dff h TYR 39 Cb 0.72 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1dff h TYR 39 CO 0.07 1.05 -0.05 0.00 -1.05 0.00 0.00 178.16 178.17 1dff h ALA 40 N 0.89 -0.14 0.00 3.88 0.00 -0.08 -2.72 119.26 121.09 1dff h ALA 40 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dff h ALA 40 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dff h ALA 40 CO 0.11 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.34 1dff n GLU 41 N -5.00 0.32 -3.51 0.00 -0.58 0.11 -4.89 120.64 107.09 1dff n GLU 41 Ca -0.09 0.09 -0.19 0.00 -0.42 0.00 0.00 57.16 56.56 1dff n GLU 41 Cb 0.21 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1dff n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dff n GLU 42 N -1.22 -5.34 -4.03 3.49 1.02 0.10 -5.03 120.64 109.64 1dff n GLU 42 Ca 0.09 0.76 -0.24 0.00 -0.02 0.00 0.00 57.16 57.75 1dff n GLU 42 Cb 0.12 -5.56 -0.06 0.00 -0.02 0.00 0.00 31.44 25.92 1dff n GLU 42 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dff s GLY 43 N -4.22 2.25 -0.01 0.62 0.00 0.14 -5.01 107.32 101.09 1dff s GLY 43 Ca 0.07 -2.03 0.17 0.00 0.00 0.00 0.00 44.72 42.92 1dff s GLY 43 CO 0.76 -1.85 0.61 0.29 0.00 0.00 0.00 173.10 172.91 1dff n ILE 44 N -1.28 0.00 -3.52 0.90 -5.35 -1.26 -4.62 119.36 104.23 1dff n ILE 44 Ca -0.01 -0.19 -0.16 0.00 -0.27 0.00 0.00 62.75 62.13 1dff n ILE 44 Cb 0.64 0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 1dff n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dff s GLY 45 N -2.98 -0.52 -0.15 3.28 0.00 -1.26 -0.69 107.32 105.00 1dff s GLY 45 Ca 0.03 1.36 -0.14 0.00 0.00 0.00 0.00 44.72 45.97 1dff s GLY 45 CO 0.69 0.87 0.41 -2.27 0.00 0.00 0.00 173.10 172.80 1dff s LEU 46 N -1.38 0.44 0.08 0.66 2.96 0.53 -4.96 118.68 117.01 1dff s LEU 46 Ca -0.07 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.68 1dff s LEU 46 Cb -0.00 1.41 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 1dff s LEU 46 CO 0.05 -0.16 0.02 0.00 -1.32 0.00 0.00 176.35 174.95 1dff s ALA 47 N 0.15 3.37 0.42 5.97 0.00 -1.26 -1.51 121.76 128.90 1dff s ALA 47 Ca -0.01 -1.07 0.16 0.00 0.00 0.00 0.00 51.96 51.05 1dff s ALA 47 Cb -0.03 -1.27 1.06 0.00 0.00 0.00 0.00 23.12 22.87 1dff s ALA 47 CO 0.01 0.71 1.88 0.00 0.00 0.00 0.00 175.76 178.36 1dff h ALA 48 N 3.48 2.15 -0.43 0.00 0.00 -1.39 -1.20 119.26 121.87 1dff h ALA 48 Ca -0.47 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1dff h ALA 48 Cb 1.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1dff h ALA 48 CO 0.61 -0.40 0.29 1.15 0.00 0.00 0.00 179.25 180.90 1dff h THR 49 N 0.43 0.99 0.00 0.00 2.02 -1.72 -0.72 112.91 113.90 1dff h THR 49 Ca 0.43 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1dff h THR 49 Cb 1.02 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1dff h THR 49 CO -0.15 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.81 1dff n GLN 50 N -4.48 0.09 -0.27 6.66 6.02 -0.45 -2.09 117.38 122.86 1dff n GLN 50 Ca 0.05 0.24 0.08 0.00 -0.01 0.00 0.00 57.00 57.37 1dff n GLN 50 Cb 0.21 -1.65 0.18 0.00 1.02 0.00 0.00 30.24 30.00 1dff n GLN 50 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1dff n VAL 51 N -1.81 2.06 0.00 5.09 0.24 -0.34 -0.13 118.33 123.43 1dff n VAL 51 Ca 0.04 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.98 1dff n VAL 51 Cb 0.26 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1dff n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dff n ASP 52 N -1.19 0.00 -4.64 -1.34 -0.08 -0.89 -4.85 116.55 103.56 1dff n ASP 52 Ca 0.19 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.04 1dff n ASP 52 Cb 0.72 -0.17 -0.02 0.00 2.34 0.00 0.00 41.12 43.99 1dff n ASP 52 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1dff s ILE 53 N -2.10 4.16 -1.20 5.18 1.01 -0.80 -4.90 121.20 122.55 1dff s ILE 53 Ca 0.00 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 61.95 1dff s ILE 53 Cb 0.00 -4.07 0.21 0.00 0.01 0.00 0.00 42.46 38.61 1dff s ILE 53 CO 0.00 -0.35 2.07 1.41 0.00 0.00 0.00 174.94 178.08 1dff n HIS 54 N 7.34 2.66 -4.12 3.97 8.25 -1.26 -2.33 115.22 129.72 1dff n HIS 54 Ca 0.15 -2.71 -0.12 0.00 -0.26 0.00 0.00 57.72 54.78 1dff n HIS 54 Cb 0.46 -1.58 -0.11 0.00 1.12 0.00 0.00 29.99 29.88 1dff n HIS 54 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1dff s GLN 55 N -2.25 0.69 -0.99 -0.41 -0.21 -1.26 -1.38 119.66 113.86 1dff s GLN 55 Ca 0.46 -1.03 -0.23 0.00 0.02 0.00 0.00 55.36 54.57 1dff s GLN 55 Cb 0.17 -0.31 -0.13 0.00 1.00 0.00 0.00 33.01 33.74 1dff s GLN 55 CO -0.08 0.03 1.92 0.54 -2.12 0.00 0.00 175.29 175.58 1dff n ARG 56 N 0.77 1.46 -4.45 2.91 1.74 -1.17 -4.53 116.66 113.38 1dff n ARG 56 Ca -0.18 -2.18 -0.25 0.00 -0.77 0.00 0.00 57.85 54.48 1dff n ARG 56 Cb 0.57 -3.41 -0.17 0.00 -1.02 0.00 0.00 32.46 28.44 1dff n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dff s ILE 57 N 9.01 1.12 -0.03 0.55 1.01 -1.26 -1.00 121.20 130.60 1dff s ILE 57 Ca 0.65 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1dff s ILE 57 Cb 0.05 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.49 1dff s ILE 57 CO 0.14 0.36 -0.04 -0.63 0.00 0.00 0.00 174.94 174.77 1dff s ILE 58 N 0.86 0.47 -0.05 2.92 1.01 0.34 -1.20 121.20 125.55 1dff s ILE 58 Ca -0.11 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1dff s ILE 58 Cb -0.15 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1dff s ILE 58 CO 0.01 0.19 -0.20 0.68 0.00 0.00 0.00 174.94 175.62 1dff s VAL 59 N 0.60 2.52 0.11 2.92 -7.23 -0.57 -0.23 120.40 118.53 1dff s VAL 59 Ca -0.08 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1dff s VAL 59 Cb -0.11 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1dff s VAL 59 CO -0.00 0.58 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.72 1dff s ILE 60 N -0.47 0.46 -0.33 -0.62 1.01 -0.02 -0.35 121.20 120.89 1dff s ILE 60 Ca 0.05 -1.91 -0.07 0.00 0.00 0.00 0.00 60.65 58.72 1dff s ILE 60 Cb -0.12 -1.82 0.19 0.00 0.01 0.00 0.00 42.46 40.72 1dff s ILE 60 CO 0.01 -0.73 0.99 -0.62 0.00 0.00 0.00 174.94 174.60 1dff s ASP 61 N -3.05 -0.49 -0.01 3.58 -1.08 0.13 -0.97 116.67 114.78 1dff s ASP 61 Ca 0.16 -0.24 0.12 0.00 -0.52 0.00 0.00 52.55 52.07 1dff s ASP 61 Cb 0.07 0.64 0.36 0.00 -1.46 0.00 0.00 42.92 42.53 1dff s ASP 61 CO -0.03 -0.05 1.28 1.33 0.52 0.00 0.00 175.17 178.22 1dff n VAL 62 N 3.83 0.63 -2.90 1.11 0.24 -1.26 -4.66 118.33 115.32 1dff n VAL 62 Ca 0.06 -0.56 -0.31 0.00 -2.04 0.00 0.00 64.34 61.50 1dff n VAL 62 Cb 0.62 0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 1dff n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dff s SER 63 N -0.94 6.57 0.34 -1.34 1.04 -1.26 -4.97 113.70 113.14 1dff s SER 63 Ca 0.27 1.17 0.08 0.00 0.48 0.00 0.00 55.95 57.95 1dff s SER 63 Cb 0.15 -2.34 0.78 0.00 0.10 0.00 0.00 66.02 64.71 1dff s SER 63 CO 0.17 -0.37 1.86 -0.33 0.98 0.00 0.00 173.24 175.55 1dff h GLU 64 N 1.44 0.71 0.00 4.02 5.08 -2.00 -3.43 114.58 120.40 1dff h GLU 64 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1dff h GLU 64 Cb 1.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1dff h GLU 64 CO 0.64 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 179.21 1dff n ASN 65 N -4.58 0.00 -0.60 1.42 3.02 -1.26 -5.02 115.26 108.24 1dff n ASN 65 Ca 0.18 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.78 1dff n ASN 65 Cb 0.47 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.83 1dff n ASN 65 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dff n ARG 66 N 0.00 1.73 0.00 3.52 1.74 -1.26 -4.85 116.66 117.54 1dff n ARG 66 Ca 0.00 -3.00 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 1dff n ARG 66 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1dff n ARG 66 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1dff n ASP 67 N -1.14 0.00 -4.55 0.55 9.92 -1.26 -4.53 116.55 115.54 1dff n ASP 67 Ca 0.21 0.87 -0.43 0.00 -0.53 0.00 0.00 54.79 54.91 1dff n ASP 67 Cb 0.78 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1dff n ASP 67 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1dff n GLU 68 N -1.96 3.23 -2.69 -1.24 1.02 -1.26 -4.98 120.64 112.76 1dff n GLU 68 Ca 0.00 -3.38 -0.42 0.00 -0.02 0.00 0.00 57.16 53.34 1dff n GLU 68 Cb 0.00 -3.41 -0.03 0.00 -0.02 0.00 0.00 31.44 27.98 1dff n GLU 68 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1dff s ARG 69 N 3.71 4.57 -0.10 3.49 0.52 -1.26 -4.30 118.95 125.57 1dff s ARG 69 Ca 0.52 1.46 0.02 0.00 -0.52 0.00 0.00 55.73 57.21 1dff s ARG 69 Cb 0.03 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 32.07 1dff s ARG 69 CO 0.06 -0.03 -0.16 -1.17 0.02 0.00 0.00 175.30 174.02 1dff s LEU 70 N 0.85 1.79 -0.16 2.53 2.96 -0.15 -5.01 118.68 121.50 1dff s LEU 70 Ca 0.52 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1dff s LEU 70 Cb -0.22 -1.11 -0.00 0.00 0.50 0.00 0.00 46.19 45.35 1dff s LEU 70 CO 0.28 0.05 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.53 1dff s VAL 71 N 0.81 2.75 -0.30 1.68 1.01 -1.26 -0.84 120.40 124.26 1dff s VAL 71 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1dff s VAL 71 Cb -0.16 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1dff s VAL 71 CO 0.01 0.51 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 1dff s LEU 72 N 0.89 3.92 -0.16 3.92 1.02 0.69 -4.38 118.68 124.57 1dff s LEU 72 Ca -0.04 -1.78 -0.05 0.00 0.02 0.00 0.00 54.13 52.29 1dff s LEU 72 Cb -0.15 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1dff s LEU 72 CO -0.01 -0.31 0.01 -0.63 0.02 0.00 0.00 176.35 175.43 1dff s ILE 73 N 1.07 4.29 -1.08 -0.59 -1.09 -0.65 -0.51 121.20 122.65 1dff s ILE 73 Ca 0.03 -0.21 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 1dff s ILE 73 Cb -0.19 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1dff s ILE 73 CO -0.08 0.48 0.80 0.59 -1.23 0.00 0.00 174.94 175.50 1dff n ASN 74 N 3.49 -5.74 -4.79 3.58 4.13 -0.17 -1.14 115.26 114.61 1dff n ASN 74 Ca -0.17 -0.89 -0.34 0.00 1.68 0.00 0.00 54.58 54.85 1dff n ASN 74 Cb 0.52 -3.76 -0.04 0.00 -1.54 0.00 0.00 39.78 34.97 1dff n ASN 74 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1dff s PRO 75 N -5.43 3.86 -0.09 3.52 0.02 -1.26 -4.47 135.00 131.15 1dff s PRO 75 Ca 0.42 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1dff s PRO 75 Cb -0.13 -2.17 0.02 0.00 0.02 0.00 0.00 34.50 32.24 1dff s PRO 75 CO 0.83 -0.39 -0.08 -1.21 -0.33 0.00 0.00 177.00 175.83 1dff s GLU 76 N -3.11 1.38 -0.08 5.54 2.02 -0.28 -4.98 118.70 119.19 1dff s GLU 76 Ca 0.66 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.11 1dff s GLU 76 Cb -0.17 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.66 1dff s GLU 76 CO 0.21 -0.17 1.22 -1.17 0.02 0.00 0.00 175.26 175.38 1dff s LEU 77 N 1.34 4.26 -0.26 1.80 2.96 -1.26 -2.50 118.68 125.02 1dff s LEU 77 Ca -0.03 1.80 0.02 0.00 -0.22 0.00 0.00 54.13 55.71 1dff s LEU 77 Cb -0.14 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 42.83 1dff s LEU 77 CO -0.04 -0.63 -0.22 0.18 -1.32 0.00 0.00 176.35 174.32 1dff n LEU 78 N 5.55 2.90 -3.93 -0.68 4.77 0.26 -4.99 117.00 120.88 1dff n LEU 78 Ca 0.12 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 1dff n LEU 78 Cb 0.46 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 1dff n LEU 78 CO 0.55 0.93 0.04 -1.61 -1.33 0.00 0.00 177.39 175.97 1dff s GLU 79 N -2.52 1.22 0.27 3.23 2.02 -0.96 -4.93 118.70 117.03 1dff s GLU 79 Ca -0.34 -1.13 -0.11 0.00 0.02 0.00 0.00 54.97 53.40 1dff s GLU 79 Cb 0.09 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.72 1dff s GLU 79 CO 0.60 -0.46 0.49 0.15 0.02 0.00 0.00 175.26 176.07 1dff s LYS 80 N -3.96 1.66 0.00 1.61 1.02 -1.26 -2.06 119.74 116.75 1dff s LYS 80 Ca 0.16 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1dff s LYS 80 Cb 0.02 0.47 0.00 0.00 -0.52 0.00 0.00 37.83 37.81 1dff s LYS 80 CO 0.00 -0.70 0.00 -1.13 -0.92 0.00 0.00 175.35 172.61 1dff n SER 81 N -0.64 0.00 -1.13 2.83 3.41 -1.08 -4.95 113.62 112.05 1dff n SER 81 Ca -0.02 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.75 1dff n SER 81 Cb 0.62 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1dff n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dff n GLY 82 N -0.30 -2.05 2.97 5.00 0.00 -1.26 -0.16 105.19 109.40 1dff n GLY 82 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1dff n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dff s GLU 83 N -2.36 0.27 0.36 1.61 8.01 -1.26 -2.92 118.70 122.41 1dff s GLU 83 Ca 0.00 -0.45 -0.16 0.00 0.01 0.00 0.00 54.97 54.37 1dff s GLU 83 Cb 0.00 0.10 0.05 0.00 -4.31 0.00 0.00 34.13 29.96 1dff s GLU 83 CO 0.00 -0.05 0.76 0.95 0.01 0.00 0.00 175.26 176.93 1dff s THR 84 N -1.13 0.00 -0.22 3.63 -4.23 0.16 -4.64 115.64 109.20 1dff s THR 84 Ca -0.12 -1.03 -0.25 0.00 -1.18 0.00 0.00 61.69 59.10 1dff s THR 84 Cb -0.08 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.15 1dff s THR 84 CO -0.01 0.00 0.69 -0.83 -0.54 0.00 0.00 174.62 173.94 1dff s GLY 85 N -3.05 -0.53 0.10 3.99 0.00 -1.26 -0.84 107.32 105.74 1dff s GLY 85 Ca 0.15 1.85 0.06 0.00 0.00 0.00 0.00 44.72 46.78 1dff s GLY 85 CO 0.11 1.56 -0.15 -0.42 0.00 0.00 0.00 173.10 174.20 1dff s ILE 86 N 0.10 1.32 -0.84 0.90 -1.09 -1.26 -4.90 121.20 115.42 1dff s ILE 86 Ca -0.02 -1.57 -0.25 0.00 -2.23 0.00 0.00 60.65 56.58 1dff s ILE 86 Cb -0.04 -1.40 0.05 0.00 -1.58 0.00 0.00 42.46 39.49 1dff s ILE 86 CO 0.02 -0.31 1.29 -1.61 -1.23 0.00 0.00 174.94 173.11 1dff s GLU 87 N -2.28 3.35 0.24 2.79 2.02 -1.26 -3.57 118.70 119.98 1dff s GLU 87 Ca 0.05 -0.72 0.06 0.00 0.02 0.00 0.00 54.97 54.38 1dff s GLU 87 Cb -0.07 -4.65 -0.03 0.00 0.10 0.00 0.00 34.13 29.47 1dff s GLU 87 CO 0.03 -2.11 0.23 -1.83 0.02 0.00 0.00 175.26 171.60 1dff s GLU 88 N 5.07 3.05 0.50 1.61 -1.05 -0.01 -4.65 118.70 123.22 1dff s GLU 88 Ca 0.37 -0.97 0.01 0.00 -0.15 0.00 0.00 54.97 54.24 1dff s GLU 88 Cb -0.06 -2.65 -0.01 0.00 -0.44 0.00 0.00 34.13 30.97 1dff s GLU 88 CO 0.04 0.42 0.02 0.20 0.95 0.00 0.00 175.26 176.88 1dff s GLY 89 N -3.81 3.01 -0.16 -3.83 0.00 -1.26 -1.60 107.32 99.66 1dff s GLY 89 Ca 0.33 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 1dff s GLY 89 CO 0.26 -2.16 0.41 0.00 0.00 0.00 0.00 173.10 171.61 1dff h LEU 91 N 5.93 0.00 0.00 0.00 3.38 -1.96 0.71 115.31 123.37 1dff h LEU 91 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dff h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dff h LEU 91 CO 0.26 0.00 -0.70 -1.20 0.09 0.00 0.00 178.44 176.89 1dff n SER 92 N -2.66 0.62 -3.85 -0.43 7.64 -1.26 -4.48 113.62 109.21 1dff n SER 92 Ca -0.00 -0.33 -0.28 0.00 1.01 0.00 0.00 58.87 59.27 1dff n SER 92 Cb 0.17 0.47 -0.12 0.00 -1.01 0.00 0.00 64.21 63.72 1dff n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1dff n ILE 93 N -1.65 1.63 -1.31 0.44 5.41 0.24 -0.67 119.36 123.44 1dff n ILE 93 Ca 0.04 -4.87 -0.58 0.00 1.00 0.00 0.00 62.75 58.35 1dff n ILE 93 Cb 0.36 -2.17 -0.11 0.00 -0.71 0.00 0.00 39.64 37.02 1dff n ILE 93 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dff n PRO 94 N 1.88 0.28 -0.19 0.38 -0.02 -1.25 -2.85 135.00 133.22 1dff n PRO 94 Ca 0.21 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1dff n PRO 94 Cb 0.36 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1dff n PRO 94 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dff n GLU 95 N 7.56 0.00 -3.14 -0.52 1.02 -1.26 -4.81 120.64 119.49 1dff n GLU 95 Ca 0.51 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 1dff n GLU 95 Cb 0.03 -3.21 -0.07 0.00 -0.02 0.00 0.00 31.44 28.17 1dff n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1dff s GLN 96 N -0.16 3.61 0.00 3.49 -1.52 -1.13 -5.04 119.66 118.90 1dff s GLN 96 Ca 0.00 -0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.36 1dff s GLN 96 Cb 0.00 -3.83 -0.04 0.00 -0.22 0.00 0.00 33.01 28.92 1dff s GLN 96 CO 0.00 -0.76 0.06 1.03 -0.25 0.00 0.00 175.29 175.37 1dff s ARG 97 N 2.66 2.97 -0.04 2.91 0.52 -1.26 -4.53 118.95 122.18 1dff s ARG 97 Ca 0.23 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.63 1dff s ARG 97 Cb -0.15 -2.79 0.06 0.00 0.52 0.00 0.00 34.95 32.59 1dff s ARG 97 CO 0.15 0.64 0.59 0.00 0.02 0.00 0.00 175.30 176.70 1dff s ALA 98 N -1.17 -1.54 0.39 2.13 0.00 -0.63 -4.88 121.76 116.05 1dff s ALA 98 Ca 0.22 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 53.03 1dff s ALA 98 Cb -0.12 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1dff s ALA 98 CO 0.13 -0.34 1.02 -1.17 0.00 0.00 0.00 175.76 175.40 1dff s LEU 99 N -1.22 4.16 -0.09 0.00 2.96 -1.25 -0.83 118.68 122.42 1dff s LEU 99 Ca -0.12 1.96 -0.09 0.00 -0.22 0.00 0.00 54.13 55.66 1dff s LEU 99 Cb -0.01 -4.19 0.02 0.00 0.50 0.00 0.00 46.19 42.52 1dff s LEU 99 CO 0.09 -0.39 0.26 -0.69 -1.32 0.00 0.00 176.35 174.30 1dff s VAL 100 N -1.70 0.01 0.09 1.68 1.01 -1.23 -4.95 120.40 115.30 1dff s VAL 100 Ca 0.57 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 1dff s VAL 100 Cb -0.20 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 1dff s VAL 100 CO 0.25 -0.03 1.35 -2.84 0.00 0.00 0.00 175.10 173.83 1dff s PRO 101 N -0.03 4.34 0.13 2.72 0.02 -1.26 -4.21 135.00 136.71 1dff s PRO 101 Ca -0.02 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1dff s PRO 101 Cb -0.02 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1dff s PRO 101 CO 0.01 -0.42 0.05 1.03 -0.33 0.00 0.00 177.00 177.34 1dff s ARG 102 N 1.23 0.91 0.62 5.54 1.81 -0.02 -4.98 118.95 124.06 1dff s ARG 102 Ca 0.63 -1.43 -0.11 0.00 -1.72 0.00 0.00 55.73 53.11 1dff s ARG 102 Cb -0.35 0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.35 1dff s ARG 102 CO 0.30 -0.25 1.03 0.00 -0.68 0.00 0.00 175.30 175.69 1dff s ALA 103 N -4.04 3.10 -0.14 2.13 0.00 -1.26 -0.66 121.76 120.88 1dff s ALA 103 Ca 0.23 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 1dff s ALA 103 Cb 0.07 -3.08 -0.24 0.00 0.00 0.00 0.00 23.12 19.87 1dff s ALA 103 CO 0.01 -0.70 0.43 1.49 0.00 0.00 0.00 175.76 177.00 1dff h GLU 104 N -0.33 0.15 -6.55 0.00 4.81 -0.43 -3.40 114.58 108.83 1dff h GLU 104 Ca -0.44 -0.26 -0.63 0.00 -0.13 0.00 0.00 59.36 57.91 1dff h GLU 104 Cb 1.19 0.10 -0.21 0.00 0.63 0.00 0.00 28.75 30.46 1dff h GLU 104 CO 0.62 1.12 -0.84 0.15 -0.73 0.00 0.00 179.01 179.33 1dff s LYS 105 N -2.43 1.33 -0.11 1.92 1.02 -1.01 -2.66 119.74 117.80 1dff s LYS 105 Ca -0.23 -1.33 -0.12 0.00 0.02 0.00 0.00 55.97 54.31 1dff s LYS 105 Cb 0.05 -1.69 0.03 0.00 -0.52 0.00 0.00 37.83 35.70 1dff s LYS 105 CO 0.70 0.39 0.33 0.08 -0.92 0.00 0.00 175.35 175.93 1dff s VAL 106 N -1.29 0.01 -0.18 3.17 1.01 -0.76 -2.63 120.40 119.74 1dff s VAL 106 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1dff s VAL 106 Cb -0.09 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1dff s VAL 106 CO 0.06 -0.05 -0.20 -0.75 0.00 0.00 0.00 175.10 174.17 1dff s LYS 107 N -0.08 3.00 0.40 2.72 2.20 -0.87 -2.13 119.74 124.98 1dff s LYS 107 Ca -0.02 -0.83 0.06 0.00 -0.36 0.00 0.00 55.97 54.82 1dff s LYS 107 Cb -0.03 -2.56 -0.07 0.00 -1.51 0.00 0.00 37.83 33.66 1dff s LYS 107 CO 0.01 -0.19 0.02 0.96 -0.36 0.00 0.00 175.35 175.80 1dff s ILE 108 N 1.24 1.73 -0.06 5.43 -4.36 -0.58 0.92 121.20 125.51 1dff s ILE 108 Ca 0.04 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.38 1dff s ILE 108 Cb -0.13 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.72 1dff s ILE 108 CO -0.11 0.00 0.16 -0.60 0.24 0.00 0.00 174.94 174.62 1dff s ARG 109 N -3.76 0.17 0.15 0.37 3.52 -1.04 -0.93 118.95 117.42 1dff s ARG 109 Ca 0.33 0.26 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 1dff s ARG 109 Cb 0.09 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 1dff s ARG 109 CO 0.16 -0.05 0.44 0.00 -0.81 0.00 0.00 175.30 175.04 1dff n ALA 110 N 3.27 -1.06 -2.52 6.12 0.00 -0.68 -1.13 120.51 124.52 1dff n ALA 110 Ca -0.16 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 1dff n ALA 110 Cb 0.57 0.40 -0.12 0.00 0.00 0.00 0.00 19.45 20.30 1dff n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dff s LEU 111 N 0.00 2.88 0.00 0.00 1.43 -0.29 -0.17 118.68 122.53 1dff s LEU 111 Ca 0.09 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 1dff s LEU 111 Cb -0.02 -1.60 0.21 0.00 0.03 0.00 0.00 46.19 44.81 1dff s LEU 111 CO 0.04 0.35 1.10 -0.90 0.23 0.00 0.00 176.35 177.18 1dff n ASP 112 N 2.29 -0.35 0.05 2.29 5.68 0.30 -1.64 116.55 125.18 1dff n ASP 112 Ca -0.17 -1.34 0.09 0.00 -0.50 0.00 0.00 54.79 52.86 1dff n ASP 112 Cb 0.52 -0.88 0.38 0.00 -1.14 0.00 0.00 41.12 40.01 1dff n ASP 112 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1dff n ARG 113 N -3.63 0.08 0.00 0.11 1.85 -1.26 -1.22 116.66 112.59 1dff n ARG 113 Ca 0.14 0.33 0.13 0.00 -1.00 0.00 0.00 57.85 57.46 1dff n ARG 113 Cb 0.50 -1.66 0.51 0.00 -1.05 0.00 0.00 32.46 30.77 1dff n ARG 113 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1dff n ASP 114 N -1.81 0.15 0.00 2.89 8.00 -1.26 -4.80 116.55 119.72 1dff n ASP 114 Ca 0.03 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1dff n ASP 114 Cb 0.19 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1dff n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dff n GLY 115 N 1.50 0.74 3.81 0.44 0.00 -0.36 -5.05 105.19 106.27 1dff n GLY 115 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1dff n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dff s LYS 116 N -0.62 4.23 0.03 1.61 2.20 -1.26 -4.75 119.74 121.17 1dff s LYS 116 Ca 0.00 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.06 1dff s LYS 116 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1dff s LYS 116 CO 0.00 0.62 1.21 -2.14 -0.36 0.00 0.00 175.35 174.67 1dff s PRO 117 N -1.05 4.41 0.19 4.03 0.02 -1.26 -0.53 135.00 140.80 1dff s PRO 117 Ca 0.29 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1dff s PRO 117 Cb -0.20 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.86 1dff s PRO 117 CO 0.19 -0.32 0.07 -0.59 -0.33 0.00 0.00 177.00 176.03 1dff s PHE 118 N 1.43 1.18 -0.03 6.54 -0.71 0.76 -4.97 117.98 122.17 1dff s PHE 118 Ca 0.58 -1.21 0.03 0.00 -1.04 0.00 0.00 56.93 55.29 1dff s PHE 118 Cb -0.28 -0.65 0.00 0.00 -1.21 0.00 0.00 43.02 40.88 1dff s PHE 118 CO 0.27 -0.44 -0.11 -1.21 -1.34 0.00 0.00 175.22 172.40 1dff s GLU 119 N -4.04 1.20 0.12 1.99 2.02 -1.26 -1.69 118.70 117.03 1dff s GLU 119 Ca 0.31 -0.37 0.09 0.00 0.02 0.00 0.00 54.97 55.02 1dff s GLU 119 Cb 0.07 -1.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.18 1dff s GLU 119 CO 0.08 0.12 -0.22 -1.17 0.02 0.00 0.00 175.26 174.09 1dff s LEU 120 N 0.24 2.32 -0.53 1.80 2.96 -0.10 -4.98 118.68 120.39 1dff s LEU 120 Ca -0.05 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.21 1dff s LEU 120 Cb -0.10 -0.94 0.26 0.00 0.50 0.00 0.00 46.19 45.91 1dff s LEU 120 CO 0.01 0.07 0.68 -0.62 -1.32 0.00 0.00 176.35 175.17 1dff n GLU 121 N 0.96 1.84 -1.99 1.98 1.02 -1.26 -1.53 120.64 121.65 1dff n GLU 121 Ca -0.18 -4.09 -0.35 0.00 -0.02 0.00 0.00 57.16 52.52 1dff n GLU 121 Cb 0.54 -1.84 0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1dff n GLU 121 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dff s ALA 122 N -2.09 2.54 0.14 0.62 0.00 -0.90 -4.85 121.76 117.22 1dff s ALA 122 Ca 0.39 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 1dff s ALA 122 Cb 0.18 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1dff s ALA 122 CO -0.06 -1.10 0.25 0.16 0.00 0.00 0.00 175.76 175.00 1dff s ASP 123 N -1.94 0.08 0.71 0.00 -4.77 -1.26 -1.83 116.67 107.66 1dff s ASP 123 Ca 0.73 -0.84 0.00 0.00 -3.30 0.00 0.00 52.55 49.14 1dff s ASP 123 Cb -0.25 0.40 0.00 0.00 -1.09 0.00 0.00 42.92 41.98 1dff s ASP 123 CO 0.34 -0.84 0.00 0.61 0.70 0.00 0.00 175.17 175.97 1dff n GLY 124 N -0.17 1.39 0.35 2.12 0.00 -1.09 -3.07 105.19 104.72 1dff n GLY 124 Ca -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.31 1dff n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dff h LEU 125 N 0.00 0.93 -0.78 0.99 5.85 -1.99 -0.09 115.31 120.21 1dff h LEU 125 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1dff h LEU 125 Cb 0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1dff h LEU 125 CO 0.00 0.57 0.42 0.25 -0.34 0.00 0.00 178.44 179.35 1dff h LEU 126 N 1.05 0.98 0.30 2.25 5.85 -1.96 0.18 115.31 123.97 1dff h LEU 126 Ca 0.42 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1dff h LEU 126 Cb 0.23 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1dff h LEU 126 CO -0.19 0.80 -0.14 0.00 -0.34 0.00 0.00 178.44 178.57 1dff h ALA 127 N 1.22 -0.40 -0.80 1.25 0.00 -0.99 0.06 119.26 119.60 1dff h ALA 127 Ca 0.27 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.22 1dff h ALA 127 Cb 0.04 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1dff h ALA 127 CO -0.04 -0.70 0.38 0.82 0.00 0.00 0.00 179.25 179.70 1dff h ILE 128 N -0.45 0.72 0.02 0.00 2.04 -0.91 -1.10 117.51 117.83 1dff h ILE 128 Ca -0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1dff h ILE 128 Cb 0.34 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1dff h ILE 128 CO 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 178.15 178.31 1dff h ILE 130 N -0.35 0.93 0.12 0.00 2.04 -0.48 -0.66 117.51 119.11 1dff h ILE 130 Ca -0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1dff h ILE 130 Cb 0.33 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1dff h ILE 130 CO 0.01 0.11 -0.06 1.56 0.00 0.00 0.00 178.15 179.77 1dff h GLN 131 N 0.63 -0.15 -0.50 2.37 4.20 -1.11 -0.70 115.11 119.84 1dff h GLN 131 Ca 0.30 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.11 1dff h GLN 131 Cb 0.23 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.97 1dff h GLN 131 CO -0.21 -0.10 0.07 1.25 -0.67 0.00 0.00 178.83 179.17 1dff h HIS 132 N -0.16 0.10 0.06 2.96 2.76 -0.45 -2.58 115.15 117.85 1dff h HIS 132 Ca -0.02 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1dff h HIS 132 Cb 0.12 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.11 1dff h HIS 132 CO -0.07 -0.04 -0.03 0.93 -1.30 0.00 0.00 177.93 177.42 1dff h GLU 133 N 0.20 -0.08 -1.09 5.26 4.39 -0.92 -3.02 114.58 119.33 1dff h GLU 133 Ca 0.25 0.01 0.30 0.00 0.34 0.00 0.00 59.36 60.26 1dff h GLU 133 Cb 0.36 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.92 1dff h GLU 133 CO -0.36 0.29 0.70 0.52 -1.16 0.00 0.00 179.01 179.00 1dff h MET 134 N -0.45 0.32 -0.58 2.33 2.86 -0.89 0.51 114.93 119.03 1dff h MET 134 Ca -0.01 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1dff h MET 134 Cb 0.40 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.92 1dff h MET 134 CO 0.01 0.21 0.22 -0.44 1.06 0.00 0.00 176.91 177.98 1dff h ASP 135 N 0.33 0.23 -0.67 1.22 3.32 -1.33 -0.23 116.42 119.30 1dff h ASP 135 Ca 0.65 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.91 1dff h ASP 135 Cb 1.71 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 41.19 1dff h ASP 135 CO -0.34 0.15 0.02 0.45 -1.72 0.00 0.00 179.24 177.80 1dff h HIS 136 N 0.41 -0.01 0.00 4.55 3.86 0.01 0.21 115.15 124.18 1dff h HIS 136 Ca 0.28 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1dff h HIS 136 Cb 0.32 0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1dff h HIS 136 CO -0.16 -0.18 0.00 1.28 0.86 0.00 0.00 177.93 179.73 1dff n LEU 137 N -5.29 0.00 -0.86 2.43 4.77 -0.10 0.16 117.00 118.12 1dff n LEU 137 Ca 0.11 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1dff n LEU 137 Cb 0.40 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1dff n LEU 137 CO 0.09 0.00 0.21 0.55 -1.33 0.00 0.00 177.39 176.91 1dff n VAL 138 N -0.93 0.31 -0.98 4.08 3.14 0.58 -1.29 118.33 123.23 1dff n VAL 138 Ca 0.00 -0.80 -0.05 0.00 -2.96 0.00 0.00 64.34 60.53 1dff n VAL 138 Cb 0.00 0.58 -0.02 0.00 -1.06 0.00 0.00 33.84 33.34 1dff n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dff n GLY 139 N 0.00 0.45 3.68 7.55 0.00 0.43 -4.71 105.19 112.59 1dff n GLY 139 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1dff n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dff s LYS 140 N -2.09 4.31 0.00 1.61 2.20 -0.32 -4.43 119.74 121.02 1dff s LYS 140 Ca 0.00 0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 56.54 1dff s LYS 140 Cb 0.00 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1dff s LYS 140 CO 0.00 -0.25 0.13 -0.51 -0.36 0.00 0.00 175.35 174.36 1dff s LEU 141 N 1.88 4.09 0.39 5.43 1.43 -1.26 -3.38 118.68 127.26 1dff s LEU 141 Ca 0.37 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.79 1dff s LEU 141 Cb -0.17 -2.45 0.90 0.00 0.03 0.00 0.00 46.19 44.50 1dff s LEU 141 CO 0.13 0.26 1.91 2.19 0.23 0.00 0.00 176.35 181.07 1dff h PHE 142 N 3.87 0.67 0.00 0.29 -5.15 -1.97 0.40 116.94 115.05 1dff h PHE 142 Ca -0.49 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1dff h PHE 142 Cb 1.18 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 37.14 1dff h PHE 142 CO 0.65 0.28 0.00 0.00 -2.00 0.00 0.00 178.31 177.23 1dff h MET 143 N 0.59 0.00 0.00 6.09 -0.00 -1.98 -1.85 114.93 117.77 1dff h MET 143 Ca 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 60.08 1dff h MET 143 Cb 0.66 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1dff h MET 143 CO -0.15 0.00 -0.00 -0.44 -0.00 0.00 0.00 176.91 176.32 1dff h ASP 144 N 0.00 0.00 -0.19 -0.10 5.19 -0.60 -1.71 116.42 119.01 1dff h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dff h ASP 144 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1dff h ASP 144 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 1dff n TYR 145 N -4.08 0.36 -3.63 4.55 4.02 -0.70 -4.87 117.16 112.81 1dff n TYR 145 Ca -0.03 -0.15 -0.21 0.00 -0.01 0.00 0.00 57.90 57.50 1dff n TYR 145 Cb 0.09 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1dff n TYR 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1dff s LEU 146 N -0.92 3.47 0.38 7.72 1.02 -0.65 -4.95 118.68 124.76 1dff s LEU 146 Ca 0.14 -0.64 -0.25 0.00 0.02 0.00 0.00 54.13 53.39 1dff s LEU 146 Cb 0.08 -2.13 -0.09 0.00 0.02 0.00 0.00 46.19 44.07 1dff s LEU 146 CO 0.08 -0.55 1.11 -0.94 0.02 0.00 0.00 176.35 176.06 1dff s SER 147 N -4.09 6.73 0.49 2.29 1.04 -1.26 -4.80 113.70 114.10 1dff s SER 147 Ca 0.46 2.21 0.34 0.00 0.48 0.00 0.00 55.95 59.43 1dff s SER 147 Cb -0.04 -2.60 1.47 0.00 0.10 0.00 0.00 66.02 64.94 1dff s SER 147 CO 0.28 -0.52 1.71 -0.65 0.98 0.00 0.00 173.24 175.04 1dff h PRO 148 N 2.76 0.10 -0.19 4.02 0.11 -1.96 0.52 132.00 137.35 1dff h PRO 148 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1dff h PRO 148 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1dff h PRO 148 CO 0.63 0.06 0.01 1.25 -0.21 0.00 0.00 178.00 179.74 1dff h LEU 149 N 0.10 0.33 -0.70 2.35 5.85 -2.00 -1.99 115.31 119.26 1dff h LEU 149 Ca 0.70 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 59.00 1dff h LEU 149 Cb 2.48 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 43.41 1dff h LEU 149 CO -0.17 0.55 -0.30 0.11 -0.34 0.00 0.00 178.44 178.30 1dff h LYS 150 N 0.10 0.67 -0.01 1.25 1.57 -0.38 -1.49 116.57 118.29 1dff h LYS 150 Ca 0.06 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1dff h LYS 150 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1dff h LYS 150 CO 0.01 0.89 -0.11 1.96 -0.57 0.00 0.00 179.45 181.63 1dff h GLN 151 N 0.58 -0.17 -0.05 3.15 4.20 -1.17 0.16 115.11 121.80 1dff h GLN 151 Ca 0.07 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1dff h GLN 151 Cb 0.80 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.56 1dff h GLN 151 CO 0.07 -0.12 -0.47 0.37 -0.67 0.00 0.00 178.83 178.01 1dff h GLN 152 N -0.18 -0.56 -0.06 1.46 4.15 -1.08 0.74 115.11 119.57 1dff h GLN 152 Ca 0.04 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.54 1dff h GLN 152 Cb 0.24 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1dff h GLN 152 CO -0.11 -0.38 -0.22 0.00 -1.93 0.00 0.00 178.83 176.19 1dff h ARG 153 N -0.58 -0.30 0.00 1.69 3.08 -0.95 0.98 114.38 118.29 1dff h ARG 153 Ca 0.04 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1dff h ARG 153 Cb 0.67 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1dff h ARG 153 CO -0.37 -0.20 0.00 -0.89 -1.07 0.00 0.00 179.97 177.44 1dff n ILE 154 N -5.35 0.00 -0.31 2.04 5.41 0.54 -0.14 119.36 121.56 1dff n ILE 154 Ca -0.04 1.39 0.18 0.00 1.00 0.00 0.00 62.75 65.28 1dff n ILE 154 Cb 0.26 -2.15 0.35 0.00 -0.71 0.00 0.00 39.64 37.39 1dff n ILE 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1dff n ARG 155 N -2.08 -0.07 -0.00 0.38 0.63 0.20 0.65 116.66 116.37 1dff n ARG 155 Ca 0.00 1.33 -0.12 0.00 -0.92 0.00 0.00 57.85 58.14 1dff n ARG 155 Cb 0.00 -2.20 -0.08 0.00 0.45 0.00 0.00 32.46 30.63 1dff n ARG 155 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1dff h GLN 156 N 0.00 0.07 -0.88 -0.14 4.15 -0.25 -2.64 115.11 115.41 1dff h GLN 156 Ca 0.62 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 60.02 1dff h GLN 156 Cb 1.41 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 29.05 1dff h GLN 156 CO -0.81 0.30 0.54 0.87 -1.93 0.00 0.00 178.83 177.79 1dff h LYS 157 N -0.17 1.20 -0.70 1.69 1.57 0.37 -2.89 116.57 117.64 1dff h LYS 157 Ca 0.01 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1dff h LYS 157 Cb 0.26 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1dff h LYS 157 CO 0.00 0.83 0.21 0.28 -0.57 0.00 0.00 179.45 180.21 1dff h VAL 158 N 1.22 1.25 -0.32 0.50 2.07 -1.09 -3.24 116.25 116.64 1dff h VAL 158 Ca 0.32 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1dff h VAL 158 Cb -0.06 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1dff h VAL 158 CO -0.06 0.34 0.12 -0.33 0.02 0.00 0.00 177.57 177.67 1dff h GLU 159 N 1.03 0.26 -0.61 1.57 5.08 -1.24 -2.55 114.58 118.12 1dff h GLU 159 Ca 0.23 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1dff h GLU 159 Cb 0.30 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 1dff h GLU 159 CO -0.01 0.17 0.19 0.87 -1.00 0.00 0.00 179.01 179.23 1dff h LYS 160 N 0.27 0.33 -0.66 2.33 1.57 -1.60 0.14 116.57 118.95 1dff h LYS 160 Ca 0.14 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1dff h LYS 160 Cb 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1dff h LYS 160 CO -0.13 0.22 0.39 -0.07 -0.57 0.00 0.00 179.45 179.29 1dff h LEU 161 N 0.34 0.79 -1.13 2.94 3.38 -1.57 -2.04 115.31 118.02 1dff h LEU 161 Ca 0.32 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1dff h LEU 161 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dff h LEU 161 CO -0.36 0.61 0.02 0.44 0.09 0.00 0.00 178.44 179.25 1dff h ASP 162 N 0.91 0.59 0.59 -0.43 3.32 -0.36 -2.63 116.42 118.42 1dff h ASP 162 Ca 0.24 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 1dff h ASP 162 Cb -0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1dff h ASP 162 CO -0.04 0.65 -0.86 0.03 -1.72 0.00 0.00 179.24 177.30 1dff h ARG 163 N 0.60 0.18 0.00 3.56 3.08 -0.74 -3.52 114.38 117.55 1dff h ARG 163 Ca 0.13 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dff h ARG 163 Cb 0.35 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1dff h ARG 163 CO 0.01 0.93 0.00 1.28 -1.07 0.00 0.00 179.97 181.12