#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1def s VAL 2 N 0.00 3.27 0.54 0.44 0.11 -1.24 -4.38 120.40 119.14 1def s VAL 2 Ca 0.00 -1.99 0.05 0.00 -2.93 0.00 0.00 61.98 57.11 1def s VAL 2 Cb 0.00 -2.74 0.03 0.00 -1.53 0.00 0.00 36.38 32.15 1def s VAL 2 CO 0.00 -0.37 0.35 -0.76 -3.33 0.00 0.00 175.10 170.99 1def s LEU 3 N -3.61 2.62 0.40 2.54 2.01 -1.26 -5.01 118.68 116.36 1def s LEU 3 Ca 0.31 -1.32 0.08 0.00 0.01 0.00 0.00 54.13 53.20 1def s LEU 3 Cb -0.06 -1.10 -0.02 0.00 0.01 0.00 0.00 46.19 45.02 1def s LEU 3 CO 0.19 -1.09 0.37 -1.10 1.01 0.00 0.00 176.35 175.73 1def s GLN 4 N -4.23 2.59 0.30 1.70 -0.21 -1.26 -5.04 119.66 113.50 1def s GLN 4 Ca 0.29 -1.47 0.08 0.00 0.02 0.00 0.00 55.36 54.28 1def s GLN 4 Cb -0.02 -2.42 -0.06 0.00 1.00 0.00 0.00 33.01 31.51 1def s GLN 4 CO 0.18 -0.14 -0.09 0.08 -2.12 0.00 0.00 175.29 173.21 1def s VAL 5 N -2.43 1.91 -0.70 1.09 1.01 -1.26 -4.91 120.40 115.11 1def s VAL 5 Ca 0.47 -2.18 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1def s VAL 5 Cb -0.04 -2.48 0.20 0.00 0.00 0.00 0.00 36.38 34.06 1def s VAL 5 CO 0.28 -0.29 0.62 0.18 0.00 0.00 0.00 175.10 175.89 1def n LEU 6 N -0.65 3.43 -4.00 3.92 4.77 -1.26 -4.94 117.00 118.28 1def n LEU 6 Ca -0.05 -5.30 -0.37 0.00 -0.03 0.00 0.00 56.01 50.25 1def n LEU 6 Cb 0.63 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1def n LEU 6 CO 0.41 1.86 0.53 1.41 -1.33 0.00 0.00 177.39 180.27 1def n HIS 7 N 1.53 3.83 -3.59 -1.77 8.25 -1.26 -4.07 115.22 118.15 1def n HIS 7 Ca 0.24 -3.78 0.00 0.00 -0.26 0.00 0.00 57.72 53.92 1def n HIS 7 Cb 0.37 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.35 1def n HIS 7 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1def n ILE 8 N 1.88 0.00 -2.44 1.59 -0.00 -1.26 -2.49 119.36 116.65 1def n ILE 8 Ca 0.24 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.59 1def n ILE 8 Cb 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 39.64 40.03 1def n ILE 8 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1def n PRO 9 N 0.00 4.54 0.00 6.28 -0.04 -1.26 -4.65 135.00 139.87 1def n PRO 9 Ca 0.00 -4.34 0.00 0.00 -0.04 0.00 0.00 63.50 59.12 1def n PRO 9 Cb 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1def n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1def n ASP 10 N -0.22 0.57 0.00 3.54 2.03 -1.26 -5.02 116.55 116.19 1def n ASP 10 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1def n ASP 10 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1def n ASP 10 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1def n GLU 11 N -1.75 0.00 -0.12 -0.67 4.71 -1.26 -4.80 120.64 116.75 1def n GLU 11 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 1def n GLU 11 Cb 0.08 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 30.58 1def n GLU 11 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1def n ARG 12 N -0.37 -0.03 -2.89 3.49 -4.01 -1.14 -4.72 116.66 106.99 1def n ARG 12 Ca 0.00 0.52 -0.18 0.00 -1.04 0.00 0.00 57.85 57.15 1def n ARG 12 Cb 0.00 -0.80 -0.04 0.00 -3.04 0.00 0.00 32.46 28.59 1def n ARG 12 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1def n LEU 13 N -4.44 -0.37 0.00 2.89 4.32 -1.26 -2.22 117.00 115.92 1def n LEU 13 Ca 0.07 -0.55 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1def n LEU 13 Cb 0.21 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1def n LEU 13 CO -0.03 0.06 0.00 -1.14 -1.22 0.00 0.00 177.39 175.06 1def n ARG 14 N -2.12 0.00 -2.98 3.23 0.63 -1.26 -5.07 116.66 109.09 1def n ARG 14 Ca 0.03 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.55 1def n ARG 14 Cb 0.21 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.07 1def n ARG 14 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1def s LYS 15 N -1.64 4.21 0.38 -0.14 1.02 -0.94 -4.94 119.74 117.68 1def s LYS 15 Ca 0.00 0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.84 1def s LYS 15 Cb 0.00 -3.61 0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1def s LYS 15 CO 0.00 -0.38 0.31 0.28 -0.92 0.00 0.00 175.35 174.64 1def n VAL 16 N 4.97 0.00 -3.89 3.17 0.31 -1.26 -3.53 118.33 118.10 1def n VAL 16 Ca 0.03 -1.46 -0.29 0.00 -0.01 0.00 0.00 64.34 62.60 1def n VAL 16 Cb 0.49 -0.24 -0.04 0.00 -0.91 0.00 0.00 33.84 33.14 1def n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1def s ALA 17 N -2.53 3.97 -0.51 3.52 0.00 -1.26 -4.23 121.76 120.71 1def s ALA 17 Ca 0.24 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1def s ALA 17 Cb -0.02 -1.85 0.13 0.00 0.00 0.00 0.00 23.12 21.38 1def s ALA 17 CO 0.15 0.69 0.27 0.21 0.00 0.00 0.00 175.76 177.09 1def s LYS 18 N -2.82 1.84 0.12 0.00 2.20 0.23 -4.90 119.74 116.42 1def s LYS 18 Ca 0.36 -2.53 -0.14 0.00 -0.36 0.00 0.00 55.97 53.29 1def s LYS 18 Cb -0.12 -3.08 -0.09 0.00 -1.51 0.00 0.00 37.83 33.03 1def s LYS 18 CO 0.28 -1.14 0.24 -2.30 -0.36 0.00 0.00 175.35 172.08 1def n PRO 19 N 3.12 0.00 -4.45 4.03 -0.02 -1.23 -4.49 135.00 131.95 1def n PRO 19 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.33 1def n PRO 19 Cb 0.33 -0.53 -0.10 0.00 -0.02 0.00 0.00 33.50 33.18 1def n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1def s VAL 20 N -0.58 0.90 0.00 -1.45 1.01 -1.26 -4.96 120.40 114.05 1def s VAL 20 Ca 0.34 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1def s VAL 20 Cb -0.47 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1def s VAL 20 CO 0.30 0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.78 1def n GLU 21 N -0.73 0.42 -2.80 2.72 1.02 -1.26 -4.70 120.64 115.30 1def n GLU 21 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1def n GLU 21 Cb 0.66 -0.75 -0.02 0.00 -0.02 0.00 0.00 31.44 31.31 1def n GLU 21 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1def n GLU 22 N -1.85 1.62 -4.33 3.49 -0.00 -1.26 -4.92 120.64 113.39 1def n GLU 22 Ca 0.00 -1.12 -0.22 0.00 -0.00 0.00 0.00 57.16 55.83 1def n GLU 22 Cb 0.25 0.29 -0.11 0.00 -0.00 0.00 0.00 31.44 31.88 1def n GLU 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1def s VAL 23 N -1.54 1.82 0.00 3.84 1.01 -1.26 -4.92 120.40 119.36 1def s VAL 23 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.04 1def s VAL 23 Cb -0.00 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1def s VAL 23 CO 0.00 -0.33 0.00 -0.46 0.00 0.00 0.00 175.10 174.31 1def n ASN 24 N 0.25 0.14 -2.03 3.32 6.94 -1.26 -5.04 115.26 117.58 1def n ASN 24 Ca -0.13 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.22 1def n ASN 24 Cb 0.57 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.16 1def n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1def n ALA 25 N -3.00 5.44 0.00 -2.53 0.00 -1.26 -4.20 120.51 114.96 1def n ALA 25 Ca 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1def n ALA 25 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1def n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1def n GLU 26 N -1.11 0.00 -0.34 0.00 1.02 -1.26 -4.80 120.64 114.16 1def n GLU 26 Ca 0.55 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.87 1def n GLU 26 Cb 1.41 -0.75 0.35 0.00 -0.02 0.00 0.00 31.44 32.42 1def n GLU 26 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1def n ILE 27 N -2.23 -0.42 -0.16 -3.67 2.08 -1.26 0.35 119.36 114.06 1def n ILE 27 Ca 0.00 2.16 -0.02 0.00 0.56 0.00 0.00 62.75 65.45 1def n ILE 27 Cb 0.32 -3.21 0.07 0.00 -0.75 0.00 0.00 39.64 36.06 1def n ILE 27 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1def h GLN 28 N 0.00 0.15 0.00 0.38 -0.00 -1.87 0.34 115.11 114.11 1def h GLN 28 Ca 0.65 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 59.24 1def h GLN 28 Cb 1.44 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.87 1def h GLN 28 CO -0.90 0.10 -0.24 -0.09 -0.00 0.00 0.00 178.83 177.70 1def h ARG 29 N 0.16 0.00 -0.44 0.06 2.43 -0.44 0.47 114.38 116.61 1def h ARG 29 Ca 0.26 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1def h ARG 29 Cb 0.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1def h ARG 29 CO -0.39 0.24 -0.25 0.82 -1.51 0.00 0.00 179.97 178.87 1def h ILE 30 N 0.00 1.27 0.00 1.20 2.04 0.15 0.32 117.51 122.50 1def h ILE 30 Ca -0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1def h ILE 30 Cb 0.59 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1def h ILE 30 CO 0.03 0.48 0.00 0.52 0.00 0.00 0.00 178.15 179.18 1def n VAL 31 N -4.10 0.00 -0.36 1.67 0.31 -0.55 -1.52 118.33 113.79 1def n VAL 31 Ca -0.00 0.88 0.35 0.00 -0.01 0.00 0.00 64.34 65.55 1def n VAL 31 Cb 0.47 -1.76 0.72 0.00 -0.91 0.00 0.00 33.84 32.36 1def n VAL 31 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1def h ASP 32 N 0.00 0.08 0.49 4.52 5.19 -0.20 0.75 116.42 127.25 1def h ASP 32 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1def h ASP 32 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1def h ASP 32 CO 0.00 0.00 -1.26 -0.67 -3.12 0.00 0.00 179.24 174.19 1def n ASP 33 N -4.25 0.54 0.11 6.45 -0.08 0.11 -2.11 116.55 117.31 1def n ASP 33 Ca 0.27 -0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.68 1def n ASP 33 Cb 1.25 0.99 0.40 0.00 2.34 0.00 0.00 41.12 46.10 1def n ASP 33 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1def h MET 34 N 0.00 0.00 0.02 -0.67 4.05 0.20 -0.97 114.93 117.57 1def h MET 34 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1def h MET 34 Cb 0.88 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1def h MET 34 CO 0.00 0.00 -0.01 0.74 0.23 0.00 0.00 176.91 177.87 1def h PHE 35 N 0.00 -0.03 -1.57 1.39 0.04 -1.34 0.76 116.94 116.19 1def h PHE 35 Ca 0.00 -0.00 0.45 0.00 2.80 0.00 0.00 57.97 61.22 1def h PHE 35 Cb 0.74 0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.83 1def h PHE 35 CO 0.00 0.67 1.14 0.93 -0.60 0.00 0.00 178.31 180.46 1def h GLU 36 N -0.94 0.00 0.00 1.51 5.08 -0.96 0.18 114.58 119.45 1def h GLU 36 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1def h GLU 36 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1def h GLU 36 CO 0.01 0.00 -0.04 2.41 -1.00 0.00 0.00 179.01 180.38 1def n THR 37 N -4.03 0.08 -0.17 1.13 -1.04 -0.41 -2.37 114.28 107.47 1def n THR 37 Ca 0.35 0.48 0.01 0.00 -2.04 0.00 0.00 64.05 62.85 1def n THR 37 Cb 1.63 -1.55 0.04 0.00 -1.82 0.00 0.00 70.33 68.64 1def n THR 37 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1def n MET 38 N -2.51 -0.07 -0.01 -2.82 0.00 0.26 0.32 117.12 112.29 1def n MET 38 Ca -0.01 0.73 -0.17 0.00 -0.00 0.00 0.00 57.70 58.25 1def n MET 38 Cb 0.02 -1.08 -0.10 0.00 0.00 0.00 0.00 33.22 32.06 1def n MET 38 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1def h TYR 39 N 0.00 0.71 -0.39 1.12 0.05 -0.82 -2.50 116.97 115.13 1def h TYR 39 Ca 0.20 -0.35 -0.11 0.00 0.05 0.00 0.00 58.73 58.51 1def h TYR 39 Cb 0.31 -0.09 -0.07 0.00 1.01 0.00 0.00 36.73 37.89 1def h TYR 39 CO -0.39 1.16 0.14 0.00 -1.05 0.00 0.00 178.16 178.03 1def n ALA 40 N -2.58 3.59 0.06 3.88 0.00 0.15 -4.18 120.51 121.43 1def n ALA 40 Ca -0.09 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1def n ALA 40 Cb 0.67 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1def n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1def n GLU 41 N 0.04 0.00 -3.86 0.00 -0.58 -0.03 -4.74 120.64 111.46 1def n GLU 41 Ca 0.21 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.64 1def n GLU 41 Cb 0.90 -0.26 -0.07 0.00 -0.57 0.00 0.00 31.44 31.45 1def n GLU 41 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1def n GLU 42 N -3.23 -0.82 0.00 3.49 0.28 -0.94 -4.80 120.64 114.62 1def n GLU 42 Ca 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1def n GLU 42 Cb 0.09 -3.43 0.00 0.00 1.43 0.00 0.00 31.44 29.53 1def n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1def n GLY 43 N -1.23 2.82 0.02 -1.84 0.00 -1.26 -5.08 105.19 98.62 1def n GLY 43 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 1def n GLY 43 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1def n ILE 44 N 0.00 0.23 -2.91 -0.61 0.13 -1.26 -4.82 119.36 110.12 1def n ILE 44 Ca 0.00 -0.09 -0.42 0.00 -1.10 0.00 0.00 62.75 61.14 1def n ILE 44 Cb 0.00 -0.65 0.01 0.00 -0.84 0.00 0.00 39.64 38.16 1def n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1def n GLY 45 N 3.29 5.46 2.80 4.50 0.00 -1.26 -4.68 105.19 115.29 1def n GLY 45 Ca -0.07 -2.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.03 1def n GLY 45 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1def n LEU 46 N 0.89 4.52 -4.45 0.99 -0.00 -1.26 -4.98 117.00 112.71 1def n LEU 46 Ca 0.32 -5.54 -0.43 0.00 -0.00 0.00 0.00 56.01 50.36 1def n LEU 46 Cb 0.31 -0.52 -0.04 0.00 -0.00 0.00 0.00 43.42 43.17 1def n LEU 46 CO 0.66 2.32 0.63 0.00 -0.00 0.00 0.00 177.39 181.00 1def s ALA 47 N -3.49 3.21 0.00 1.47 0.00 -1.26 -4.18 121.76 117.51 1def s ALA 47 Ca 0.49 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1def s ALA 47 Cb 0.32 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1def s ALA 47 CO -0.15 -2.51 0.00 0.00 0.00 0.00 0.00 175.76 173.09 1def n ALA 48 N 7.20 -0.81 -1.00 0.00 0.00 -1.26 -4.97 120.51 119.68 1def n ALA 48 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1def n ALA 48 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1def n ALA 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1def n THR 49 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -4.97 114.28 107.01 1def n THR 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1def n THR 49 Cb 0.00 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1def n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1def n GLN 50 N 0.00 0.00 0.11 -2.82 3.00 -1.26 -5.00 117.38 111.40 1def n GLN 50 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1def n GLN 50 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1def n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1def h VAL 51 N 0.00 0.14 0.00 5.09 2.07 -1.94 -3.02 116.25 118.59 1def h VAL 51 Ca 0.00 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1def h VAL 51 Cb 0.00 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1def h VAL 51 CO 0.00 0.08 0.00 -0.67 0.02 0.00 0.00 177.57 177.00 1def n ASP 52 N -2.80 0.00 -4.12 0.57 2.03 -1.26 -4.04 116.55 106.92 1def n ASP 52 Ca -0.01 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.21 1def n ASP 52 Cb 0.61 0.26 -0.10 0.00 -0.72 0.00 0.00 41.12 41.17 1def n ASP 52 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1def s ILE 53 N -0.70 0.23 0.06 5.18 1.01 -1.26 -4.71 121.20 121.02 1def s ILE 53 Ca 0.00 -1.86 0.04 0.00 0.00 0.00 0.00 60.65 58.84 1def s ILE 53 Cb 0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1def s ILE 53 CO 0.00 -0.81 -0.12 -1.00 0.00 0.00 0.00 174.94 173.01 1def s HIS 54 N -3.93 1.04 0.26 3.97 3.76 -1.26 -5.01 115.29 114.13 1def s HIS 54 Ca 0.13 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1def s HIS 54 Cb 0.08 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 33.18 1def s HIS 54 CO -0.06 0.01 0.06 1.04 -0.85 0.00 0.00 174.74 174.95 1def n GLN 55 N 1.31 1.29 -0.20 1.40 6.02 -1.26 -0.60 117.38 125.34 1def n GLN 55 Ca -0.22 -1.83 -0.13 0.00 -0.01 0.00 0.00 57.00 54.82 1def n GLN 55 Cb 0.54 0.41 0.12 0.00 1.02 0.00 0.00 30.24 32.33 1def n GLN 55 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1def n ARG 56 N -0.79 -2.80 -1.85 -1.09 1.85 -1.26 -4.43 116.66 106.28 1def n ARG 56 Ca -0.08 -0.65 0.00 0.00 -1.00 0.00 0.00 57.85 56.13 1def n ARG 56 Cb 0.32 -0.76 0.00 0.00 -1.05 0.00 0.00 32.46 30.98 1def n ARG 56 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1def n ILE 57 N -3.97 -0.38 -3.57 8.89 5.41 -1.17 -4.78 119.36 119.79 1def n ILE 57 Ca 0.06 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1def n ILE 57 Cb 0.25 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 1def n ILE 57 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1def n ILE 58 N 1.84 0.00 -4.09 1.39 5.41 0.19 -3.40 119.36 120.71 1def n ILE 58 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 1def n ILE 58 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 1def n ILE 58 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1def s VAL 59 N -1.88 0.05 0.08 1.39 -7.23 -1.26 0.29 120.40 111.85 1def s VAL 59 Ca 0.00 -1.72 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1def s VAL 59 Cb 0.00 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.87 1def s VAL 59 CO 0.00 -0.23 0.53 0.27 -0.31 0.00 0.00 175.10 175.36 1def s ILE 60 N -4.05 0.03 0.05 -0.62 -4.36 -0.96 -4.55 121.20 106.74 1def s ILE 60 Ca 0.26 -0.22 0.04 0.00 -0.26 0.00 0.00 60.65 60.48 1def s ILE 60 Cb 0.05 -1.02 -0.02 0.00 1.25 0.00 0.00 42.46 42.72 1def s ILE 60 CO 0.05 -0.12 -0.13 -1.81 0.24 0.00 0.00 174.94 173.17 1def s ASP 61 N -2.27 1.50 -0.29 4.36 1.01 -1.26 0.02 116.67 119.74 1def s ASP 61 Ca -0.03 -0.52 0.09 0.00 0.71 0.00 0.00 52.55 52.81 1def s ASP 61 Cb -0.00 -0.06 0.50 0.00 1.01 0.00 0.00 42.92 44.36 1def s ASP 61 CO -0.06 -0.04 1.44 1.33 0.21 0.00 0.00 175.17 178.05 1def n VAL 62 N 1.64 2.53 -1.75 -1.27 0.24 -0.41 -4.70 118.33 114.61 1def n VAL 62 Ca -0.20 -2.86 -0.33 0.00 -2.04 0.00 0.00 64.34 58.92 1def n VAL 62 Cb 0.55 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.56 1def n VAL 62 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1def n SER 63 N -1.12 7.17 -0.04 -1.34 3.41 -0.62 -3.60 113.62 117.48 1def n SER 63 Ca 0.32 -3.22 -0.06 0.00 -0.26 0.00 0.00 58.87 55.65 1def n SER 63 Cb 1.00 -1.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1def n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1def n GLU 64 N 1.12 0.20 -2.93 4.33 1.02 -1.26 -4.63 120.64 118.48 1def n GLU 64 Ca 0.54 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 57.40 1def n GLU 64 Cb 0.41 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 1def n GLU 64 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1def n ASN 65 N -2.77 5.47 -4.10 1.62 6.94 -1.24 -4.88 115.26 116.30 1def n ASN 65 Ca -0.14 -3.63 -0.47 0.00 -0.02 0.00 0.00 54.58 50.32 1def n ASN 65 Cb 0.65 -0.84 0.01 0.00 -2.36 0.00 0.00 39.78 37.25 1def n ASN 65 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1def n ARG 66 N 0.13 -0.25 0.00 -3.83 5.12 -1.26 -4.97 116.66 111.60 1def n ARG 66 Ca 0.35 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1def n ARG 66 Cb 0.35 -2.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.12 1def n ARG 66 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1def n ASP 67 N -2.18 0.04 -0.99 0.55 8.00 -1.25 -5.03 116.55 115.70 1def n ASP 67 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1def n ASP 67 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1def n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1def n GLU 68 N 0.00 2.98 -3.16 -1.24 4.71 -1.26 -4.39 120.64 118.28 1def n GLU 68 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.89 1def n GLU 68 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 1def n GLU 68 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1def s ARG 69 N -0.44 3.55 0.35 3.49 1.04 -1.26 -1.28 118.95 124.39 1def s ARG 69 Ca 0.00 -0.07 0.01 0.00 -1.04 0.00 0.00 55.73 54.63 1def s ARG 69 Cb 0.00 -2.58 -0.00 0.00 -2.04 0.00 0.00 34.95 30.33 1def s ARG 69 CO 0.00 0.07 0.03 -0.11 -0.04 0.00 0.00 175.30 175.25 1def n LEU 70 N -1.64 0.00 -4.64 -1.89 7.94 0.10 -4.73 117.00 112.14 1def n LEU 70 Ca -0.02 -2.31 -0.27 0.00 -1.11 0.00 0.00 56.01 52.30 1def n LEU 70 Cb 0.55 0.40 -0.10 0.00 0.53 0.00 0.00 43.42 44.80 1def n LEU 70 CO 0.50 -0.34 -0.27 -0.69 -1.11 0.00 0.00 177.39 175.48 1def s VAL 71 N -2.43 2.10 0.24 1.96 1.01 -1.25 -2.25 120.40 119.77 1def s VAL 71 Ca 0.04 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.12 1def s VAL 71 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1def s VAL 71 CO 0.03 -0.02 -0.04 -0.22 0.00 0.00 0.00 175.10 174.86 1def s LEU 72 N -3.74 2.34 0.00 3.92 0.20 0.14 -4.40 118.68 117.14 1def s LEU 72 Ca 0.36 -1.18 0.00 0.00 0.69 0.00 0.00 54.13 54.00 1def s LEU 72 Cb 0.08 -0.43 0.00 0.00 -0.43 0.00 0.00 46.19 45.41 1def s LEU 72 CO 0.19 -0.42 0.00 2.30 -0.29 0.00 0.00 176.35 178.13 1def n ILE 73 N -0.46 0.00 -1.67 6.68 -0.00 -1.26 0.57 119.36 123.22 1def n ILE 73 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 1def n ILE 73 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 1def n ILE 73 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1def n ASN 74 N -1.27 0.00 0.00 7.28 2.04 -1.26 -4.68 115.26 117.37 1def n ASN 74 Ca 0.00 -1.38 0.00 0.00 -0.44 0.00 0.00 54.58 52.76 1def n ASN 74 Cb 0.00 -0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.17 1def n ASN 74 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1def n PRO 75 N 0.00 3.16 -3.87 -0.53 -0.04 -1.26 -3.53 135.00 128.92 1def n PRO 75 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1def n PRO 75 Cb 0.58 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.90 1def n PRO 75 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1def s GLU 76 N 2.95 2.52 0.65 0.54 0.41 -0.84 -4.56 118.70 120.37 1def s GLU 76 Ca 0.00 -1.21 -0.03 0.00 -0.41 0.00 0.00 54.97 53.32 1def s GLU 76 Cb 0.00 -3.23 0.06 0.00 -1.78 0.00 0.00 34.13 29.18 1def s GLU 76 CO 0.00 -0.61 0.92 -0.48 -0.49 0.00 0.00 175.26 174.60 1def s LEU 77 N 1.30 3.02 0.08 1.80 0.05 -1.26 -0.87 118.68 122.80 1def s LEU 77 Ca -0.04 0.15 0.00 0.00 0.05 0.00 0.00 54.13 54.29 1def s LEU 77 Cb -0.19 -2.85 0.00 0.00 -2.05 0.00 0.00 46.19 41.10 1def s LEU 77 CO -0.00 -1.47 0.00 -0.11 -0.55 0.00 0.00 176.35 174.21 1def n LEU 78 N -2.69 0.60 -4.47 1.48 7.94 0.19 -4.74 117.00 115.30 1def n LEU 78 Ca 0.09 0.12 -0.25 0.00 -1.11 0.00 0.00 56.01 54.86 1def n LEU 78 Cb 0.60 -0.15 -0.10 0.00 0.53 0.00 0.00 43.42 44.30 1def n LEU 78 CO 0.48 -0.67 -0.48 -0.70 -1.11 0.00 0.00 177.39 174.91 1def s GLU 79 N -1.64 1.69 -0.45 1.96 2.56 0.57 -4.93 118.70 118.47 1def s GLU 79 Ca 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 54.97 53.35 1def s GLU 79 Cb 0.00 -1.82 0.18 0.00 2.00 0.00 0.00 34.13 34.48 1def s GLU 79 CO 0.00 0.35 0.53 -1.59 -0.56 0.00 0.00 175.26 173.99 1def s LYS 80 N -3.30 0.92 -0.03 4.30 -2.85 -1.26 -0.05 119.74 117.46 1def s LYS 80 Ca 0.28 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.91 1def s LYS 80 Cb -0.06 -0.63 -0.03 0.00 -2.06 0.00 0.00 37.83 35.05 1def s LYS 80 CO 0.14 -1.32 -0.01 -1.54 0.10 0.00 0.00 175.35 172.73 1def s SER 81 N 0.75 5.11 0.00 0.03 1.04 0.80 -4.96 113.70 116.48 1def s SER 81 Ca 0.28 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1def s SER 81 Cb -0.02 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1def s SER 81 CO -0.10 0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.05 1def n GLY 82 N 1.71 -2.60 2.69 7.32 0.00 -1.26 -0.04 105.19 113.02 1def n GLY 82 Ca -0.16 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1def n GLY 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1def s GLU 83 N -4.08 1.06 0.36 1.61 -1.05 -1.26 -1.68 118.70 113.65 1def s GLU 83 Ca 0.00 -1.69 0.09 0.00 -0.15 0.00 0.00 54.97 53.22 1def s GLU 83 Cb 0.00 -2.15 -0.07 0.00 -0.44 0.00 0.00 34.13 31.48 1def s GLU 83 CO 0.00 -1.12 -0.03 -0.08 0.95 0.00 0.00 175.26 174.98 1def s THR 84 N 0.77 2.27 0.44 1.83 -1.32 -1.24 -4.75 115.64 113.64 1def s THR 84 Ca 0.15 -2.08 0.03 0.00 -1.21 0.00 0.00 61.69 58.59 1def s THR 84 Cb -0.22 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.95 1def s THR 84 CO -0.06 -0.14 0.06 -0.83 -2.21 0.00 0.00 174.62 171.44 1def s GLY 85 N -3.67 2.69 0.10 6.08 0.00 -1.21 -0.34 107.32 110.96 1def s GLY 85 Ca 0.34 -1.14 0.08 0.00 0.00 0.00 0.00 44.72 44.00 1def s GLY 85 CO 0.18 -2.00 -0.20 -0.26 0.00 0.00 0.00 173.10 170.82 1def s ILE 86 N -3.04 1.65 -1.03 0.90 -5.25 -1.26 -4.89 121.20 108.27 1def s ILE 86 Ca 0.20 -1.52 -0.16 0.00 -0.99 0.00 0.00 60.65 58.18 1def s ILE 86 Cb 0.04 -1.51 0.16 0.00 2.95 0.00 0.00 42.46 44.10 1def s ILE 86 CO 0.11 -0.08 1.20 -0.70 -1.79 0.00 0.00 174.94 173.68 1def s GLU 87 N -1.89 3.82 0.00 0.37 2.12 -1.24 -3.35 118.70 118.53 1def s GLU 87 Ca 0.06 -2.23 0.00 0.00 0.36 0.00 0.00 54.97 53.16 1def s GLU 87 Cb -0.10 -4.90 0.00 0.00 0.26 0.00 0.00 34.13 29.39 1def s GLU 87 CO 0.04 -1.69 0.00 -1.91 -0.54 0.00 0.00 175.26 171.16 1def n GLU 88 N 5.72 0.20 0.00 4.30 4.07 -0.81 -4.88 120.64 129.25 1def n GLU 88 Ca 0.28 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 1def n GLU 88 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1def n GLU 88 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1def n GLY 89 N 0.46 -0.13 1.33 8.31 0.00 -1.26 0.94 105.19 114.84 1def n GLY 89 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1def n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1def n LEU 91 N 1.47 0.00 -1.02 0.00 7.99 -1.26 -4.15 117.00 120.03 1def n LEU 91 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1def n LEU 91 Cb 0.06 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 1def n LEU 91 CO 0.04 0.00 0.00 -1.20 -1.51 0.00 0.00 177.39 174.72 1def n SER 92 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -0.56 113.62 118.01 1def n SER 92 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1def n SER 92 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1def n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1def n ILE 93 N -0.34 0.00 -1.48 0.44 2.08 -1.04 -4.75 119.36 114.27 1def n ILE 93 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 1def n ILE 93 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 1def n ILE 93 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1def n PRO 94 N 0.00 0.10 -2.44 0.38 -0.04 0.28 -4.92 135.00 128.36 1def n PRO 94 Ca 0.00 -1.36 -0.29 0.00 -0.04 0.00 0.00 63.50 61.81 1def n PRO 94 Cb 0.00 -3.43 -0.00 0.00 -0.04 0.00 0.00 33.50 30.03 1def n PRO 94 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1def s GLU 95 N 7.99 3.61 0.28 0.54 2.02 -1.24 -4.92 118.70 126.98 1def s GLU 95 Ca 0.70 0.43 0.12 0.00 0.02 0.00 0.00 54.97 56.23 1def s GLU 95 Cb -0.06 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1def s GLU 95 CO 0.16 -0.29 -0.19 -0.65 0.02 0.00 0.00 175.26 174.31 1def s GLN 96 N -4.70 1.68 0.00 1.61 -0.21 -1.26 -4.44 119.66 112.34 1def s GLN 96 Ca 0.51 -1.78 0.00 0.00 0.02 0.00 0.00 55.36 54.11 1def s GLN 96 Cb -0.10 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.16 1def s GLN 96 CO 0.45 0.31 0.00 0.54 -2.12 0.00 0.00 175.29 174.47 1def n ARG 97 N -0.63 0.00 -3.65 2.91 1.74 -1.06 -4.96 116.66 111.02 1def n ARG 97 Ca -0.05 0.25 -0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1def n ARG 97 Cb 0.60 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.03 1def n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1def s ALA 98 N -0.05 -1.74 -0.02 7.54 0.00 0.27 -4.72 121.76 123.04 1def s ALA 98 Ca 0.00 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1def s ALA 98 Cb 0.00 0.54 0.09 0.00 0.00 0.00 0.00 23.12 23.76 1def s ALA 98 CO 0.00 -0.90 1.04 1.28 0.00 0.00 0.00 175.76 177.19 1def n LEU 99 N -0.38 0.43 0.00 0.00 4.77 -1.21 -1.91 117.00 118.69 1def n LEU 99 Ca -0.07 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1def n LEU 99 Cb 0.61 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1def n LEU 99 CO 0.12 0.35 0.30 0.52 -1.33 0.00 0.00 177.39 177.35 1def n VAL 100 N -0.11 0.00 -0.91 4.08 0.31 -1.26 -4.07 118.33 116.38 1def n VAL 100 Ca 0.03 0.89 -0.37 0.00 -0.01 0.00 0.00 64.34 64.88 1def n VAL 100 Cb 0.75 -1.19 0.07 0.00 -0.91 0.00 0.00 33.84 32.56 1def n VAL 100 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1def n PRO 101 N -2.53 -0.45 -0.91 5.55 -0.04 -1.26 -4.80 135.00 130.56 1def n PRO 101 Ca 0.00 -0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1def n PRO 101 Cb 0.00 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1def n PRO 101 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1def n ARG 102 N 1.17 0.00 -4.36 0.54 3.00 0.53 -3.29 116.66 114.25 1def n ARG 102 Ca -0.01 -1.00 -0.20 0.00 -0.00 0.00 0.00 57.85 56.63 1def n ARG 102 Cb 0.71 0.07 -0.13 0.00 0.00 0.00 0.00 32.46 33.10 1def n ARG 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1def s ALA 103 N 0.00 1.22 0.00 5.13 0.00 -0.61 -3.61 121.76 123.89 1def s ALA 103 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1def s ALA 103 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1def s ALA 103 CO -0.04 0.23 0.00 -1.91 0.00 0.00 0.00 175.76 174.04 1def n GLU 104 N 1.84 0.00 -3.76 0.00 2.13 -0.68 -3.98 120.64 116.20 1def n GLU 104 Ca -0.18 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.34 1def n GLU 104 Cb 0.55 -0.28 -0.15 0.00 0.27 0.00 0.00 31.44 31.82 1def n GLU 104 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1def s LYS 105 N -1.99 0.78 -0.21 5.31 2.36 0.95 -3.85 119.74 123.09 1def s LYS 105 Ca 0.00 -1.07 0.00 0.00 -2.55 0.00 0.00 55.97 52.35 1def s LYS 105 Cb 0.00 -2.08 0.03 0.00 -1.05 0.00 0.00 37.83 34.72 1def s LYS 105 CO 0.00 -0.95 -0.15 0.14 1.55 0.00 0.00 175.35 175.95 1def s VAL 106 N 1.59 2.34 0.12 4.02 -7.23 -0.22 -0.14 120.40 120.88 1def s VAL 106 Ca 0.09 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1def s VAL 106 Cb -0.17 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1def s VAL 106 CO -0.23 0.37 0.10 -0.75 -0.31 0.00 0.00 175.10 174.28 1def s LYS 107 N 1.28 2.84 0.00 4.82 2.20 0.92 -1.05 119.74 130.75 1def s LYS 107 Ca 0.02 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 1def s LYS 107 Cb -0.15 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1def s LYS 107 CO -0.09 0.52 0.00 0.44 -0.36 0.00 0.00 175.35 175.86 1def n ILE 108 N 0.06 0.00 -3.57 5.43 -0.00 -0.80 -0.31 119.36 120.17 1def n ILE 108 Ca -0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.38 1def n ILE 108 Cb 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.01 1def n ILE 108 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1def s ARG 109 N -1.98 0.15 0.00 6.28 1.81 -0.05 -1.28 118.95 123.88 1def s ARG 109 Ca 0.00 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 1def s ARG 109 Cb 0.00 -1.43 0.00 0.00 -0.45 0.00 0.00 34.95 33.07 1def s ARG 109 CO 0.00 -0.88 0.00 0.00 -0.68 0.00 0.00 175.30 173.74 1def n ALA 110 N 5.25 0.00 -3.35 2.13 0.00 0.11 -1.99 120.51 122.66 1def n ALA 110 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1def n ALA 110 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1def n ALA 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1def s LEU 111 N 0.00 0.37 0.00 0.00 0.20 -1.26 0.16 118.68 118.16 1def s LEU 111 Ca 0.00 0.83 -0.04 0.00 0.69 0.00 0.00 54.13 55.61 1def s LEU 111 Cb 0.00 1.39 0.16 0.00 -0.43 0.00 0.00 46.19 47.32 1def s LEU 111 CO 0.00 -0.15 1.06 -0.90 -0.29 0.00 0.00 176.35 176.07 1def n ASP 112 N 3.03 1.06 0.19 3.68 5.68 -0.12 -4.37 116.55 125.70 1def n ASP 112 Ca -0.14 -1.98 0.05 0.00 -0.50 0.00 0.00 54.79 52.22 1def n ASP 112 Cb 0.57 -0.72 0.39 0.00 -1.14 0.00 0.00 41.12 40.21 1def n ASP 112 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1def h ARG 113 N 0.00 0.00 -0.91 0.11 0.11 -1.95 -2.01 114.38 109.73 1def h ARG 113 Ca -0.35 0.00 0.16 0.00 0.10 0.00 0.00 59.98 59.89 1def h ARG 113 Cb 1.20 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.21 1def h ARG 113 CO 0.34 0.36 0.58 -0.44 0.10 0.00 0.00 179.97 180.91 1def h ASP 114 N 0.00 0.63 0.00 0.08 3.32 -2.03 -3.45 116.42 114.97 1def h ASP 114 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1def h ASP 114 Cb 0.76 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1def h ASP 114 CO 0.05 0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 1def n GLY 115 N -1.43 0.88 3.29 2.75 0.00 -0.76 -5.14 105.19 104.78 1def n GLY 115 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1def n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1def s LYS 116 N 0.24 0.55 -0.02 1.61 -2.85 -1.23 -4.94 119.74 113.09 1def s LYS 116 Ca 0.00 0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 55.01 1def s LYS 116 Cb 0.00 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1def s LYS 116 CO 0.00 -0.10 1.37 -1.25 0.10 0.00 0.00 175.35 175.46 1def s PRO 117 N -0.27 4.29 0.27 1.78 0.04 -1.26 -0.95 135.00 138.90 1def s PRO 117 Ca -0.04 1.90 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1def s PRO 117 Cb -0.03 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 30.93 1def s PRO 117 CO 0.02 -0.57 0.23 1.97 0.04 0.00 0.00 177.00 178.69 1def n PHE 118 N 5.50 -1.33 -3.38 0.56 -1.74 0.43 -4.84 117.46 112.66 1def n PHE 118 Ca 0.13 -1.12 -0.12 0.00 -0.56 0.00 0.00 57.45 55.79 1def n PHE 118 Cb 0.44 -0.23 -0.09 0.00 1.52 0.00 0.00 39.48 41.12 1def n PHE 118 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1def s GLU 119 N -3.13 0.32 -0.11 3.97 2.12 -1.26 0.08 118.70 120.69 1def s GLU 119 Ca 0.18 0.37 -0.14 0.00 0.36 0.00 0.00 54.97 55.74 1def s GLU 119 Cb -0.01 -0.64 0.03 0.00 0.26 0.00 0.00 34.13 33.77 1def s GLU 119 CO 0.11 -0.71 0.37 -1.17 -0.54 0.00 0.00 175.26 173.32 1def s LEU 120 N 2.48 0.60 0.08 2.70 2.96 -0.40 -4.92 118.68 122.19 1def s LEU 120 Ca 0.11 0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 54.42 1def s LEU 120 Cb -0.15 1.32 -0.07 0.00 0.50 0.00 0.00 46.19 47.79 1def s LEU 120 CO -0.18 -0.23 0.55 -1.83 -1.32 0.00 0.00 176.35 173.35 1def s GLU 121 N -0.24 4.13 -0.21 1.98 -1.05 -1.26 -1.91 118.70 120.14 1def s GLU 121 Ca -0.04 0.66 0.01 0.00 -0.15 0.00 0.00 54.97 55.45 1def s GLU 121 Cb -0.03 -3.17 0.05 0.00 -0.44 0.00 0.00 34.13 30.54 1def s GLU 121 CO 0.02 0.61 -0.07 0.00 0.95 0.00 0.00 175.26 176.76 1def s ALA 122 N -1.18 1.89 0.26 -0.84 0.00 -0.22 -4.93 121.76 116.75 1def s ALA 122 Ca 0.30 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1def s ALA 122 Cb -0.18 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1def s ALA 122 CO 0.19 -0.96 0.16 -0.40 0.00 0.00 0.00 175.76 174.75 1def n ASP 123 N 4.71 0.19 0.00 0.00 5.68 -1.26 -1.05 116.55 124.82 1def n ASP 123 Ca -0.13 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.58 1def n ASP 123 Cb 0.46 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.45 1def n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1def n GLY 124 N -0.25 0.63 0.29 6.12 0.00 -1.25 -3.88 105.19 106.85 1def n GLY 124 Ca 0.01 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.32 1def n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1def h LEU 125 N 0.00 0.00 0.00 0.99 4.07 -1.98 -2.50 115.31 115.89 1def h LEU 125 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1def h LEU 125 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1def h LEU 125 CO 0.00 0.06 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.06 1def h LEU 126 N 0.00 0.00 -0.94 1.67 3.38 -1.96 0.25 115.31 117.71 1def h LEU 126 Ca -0.00 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.42 1def h LEU 126 Cb 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 1def h LEU 126 CO 0.01 0.99 -0.49 0.00 0.09 0.00 0.00 178.44 179.04 1def h ALA 127 N -0.34 -0.25 -0.91 1.53 0.00 -1.66 1.78 119.26 119.42 1def h ALA 127 Ca -0.07 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1def h ALA 127 Cb 0.85 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1def h ALA 127 CO -0.04 -0.82 0.59 0.82 0.00 0.00 0.00 179.25 179.80 1def h ILE 128 N -0.03 1.03 -0.39 0.00 2.04 -1.51 -1.69 117.51 116.96 1def h ILE 128 Ca 0.23 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1def h ILE 128 Cb 0.51 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1def h ILE 128 CO -0.93 0.18 -0.28 0.00 0.00 0.00 0.00 178.15 177.12 1def n ILE 130 N -4.16 0.56 0.40 0.00 5.41 0.12 -2.11 119.36 119.58 1def n ILE 130 Ca -0.02 -0.27 0.05 0.00 1.00 0.00 0.00 62.75 63.51 1def n ILE 130 Cb 0.48 -0.57 0.04 0.00 -0.71 0.00 0.00 39.64 38.89 1def n ILE 130 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1def n GLN 131 N -2.22 0.42 0.13 0.38 7.27 -0.65 -2.39 117.38 120.32 1def n GLN 131 Ca 0.06 -1.11 -0.14 0.00 0.07 0.00 0.00 57.00 55.88 1def n GLN 131 Cb 0.43 -1.19 -0.08 0.00 2.41 0.00 0.00 30.24 31.81 1def n GLN 131 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1def h HIS 132 N 1.93 -0.26 -0.00 3.69 2.76 0.43 0.46 115.15 124.16 1def h HIS 132 Ca 0.00 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1def h HIS 132 Cb 0.42 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 1def h HIS 132 CO 0.00 -0.05 -0.18 1.49 -1.30 0.00 0.00 177.93 177.89 1def h GLU 133 N -0.42 -0.22 -0.81 5.26 4.57 -1.53 0.60 114.58 122.04 1def h GLU 133 Ca -0.03 0.01 0.22 0.00 -1.18 0.00 0.00 59.36 58.38 1def h GLU 133 Cb 0.32 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1def h GLU 133 CO 0.05 -0.14 0.57 0.52 -1.18 0.00 0.00 179.01 178.82 1def h MET 134 N -0.22 0.13 0.00 1.92 2.86 -1.33 0.55 114.93 118.84 1def h MET 134 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1def h MET 134 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1def h MET 134 CO -0.12 0.09 -0.80 -0.44 1.06 0.00 0.00 176.91 176.69 1def h ASP 135 N 0.14 0.00 -0.02 1.22 5.19 -0.20 0.58 116.42 123.33 1def h ASP 135 Ca 0.40 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1def h ASP 135 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1def h ASP 135 CO -0.06 0.02 0.00 1.41 -3.12 0.00 0.00 179.24 177.49 1def n HIS 136 N -2.65 0.01 -0.07 4.55 8.25 0.21 -3.95 115.22 121.56 1def n HIS 136 Ca 0.01 -0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1def n HIS 136 Cb 0.53 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.55 1def n HIS 136 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1def n LEU 137 N -0.24 1.23 -0.29 2.41 7.94 0.31 -3.77 117.00 124.59 1def n LEU 137 Ca 0.20 -0.04 0.25 0.00 -1.11 0.00 0.00 56.01 55.31 1def n LEU 137 Cb 0.26 -0.05 0.42 0.00 0.53 0.00 0.00 43.42 44.58 1def n LEU 137 CO 0.17 0.52 0.75 1.33 -1.11 0.00 0.00 177.39 179.05 1def n VAL 138 N -2.70 -0.15 0.00 1.96 0.24 0.20 -3.86 118.33 114.01 1def n VAL 138 Ca -0.25 1.10 0.00 0.00 -2.04 0.00 0.00 64.34 63.15 1def n VAL 138 Cb 0.89 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1def n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1def n GLY 139 N -1.32 -0.44 0.64 7.63 0.00 -1.26 -4.54 105.19 105.91 1def n GLY 139 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1def n GLY 139 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1def n LYS 140 N 0.00 0.00 0.01 1.61 2.85 -1.25 -4.87 118.16 116.51 1def n LYS 140 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1def n LYS 140 Cb 0.00 -0.21 -0.12 0.00 -0.65 0.00 0.00 35.03 34.06 1def n LYS 140 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1def h LEU 141 N -0.12 0.00 -1.33 -5.58 4.07 -1.89 -3.47 115.31 106.99 1def h LEU 141 Ca -0.09 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.77 1def h LEU 141 Cb 0.28 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 1def h LEU 141 CO 0.06 0.88 -0.15 0.49 -1.08 0.00 0.00 178.44 178.64 1def n PHE 142 N -3.06 -0.19 0.00 1.13 3.72 -1.26 -3.99 117.46 113.82 1def n PHE 142 Ca -0.12 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1def n PHE 142 Cb 0.97 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1def n PHE 142 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1def n MET 143 N -1.23 0.00 -0.10 -1.08 1.56 -1.26 -5.03 117.12 109.98 1def n MET 143 Ca -0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.19 1def n MET 143 Cb 0.08 0.00 -0.12 0.00 2.15 0.00 0.00 33.22 35.34 1def n MET 143 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1def n ASP 144 N -2.06 1.96 -3.64 6.12 8.00 -1.26 -5.00 116.55 120.67 1def n ASP 144 Ca 0.00 0.26 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 1def n ASP 144 Cb 0.00 -0.81 0.04 0.00 -0.02 0.00 0.00 41.12 40.33 1def n ASP 144 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1def n TYR 145 N -3.99 -1.97 0.00 1.24 4.02 -1.26 -4.91 117.16 110.28 1def n TYR 145 Ca -0.42 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1def n TYR 145 Cb 0.87 -3.86 0.00 0.00 -0.02 0.00 0.00 39.34 36.33 1def n TYR 145 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1def n LEU 146 N -4.08 0.00 0.00 7.72 0.00 -1.26 -4.70 117.00 114.68 1def n LEU 146 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.84 1def n LEU 146 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.05 1def n LEU 146 CO 0.67 -0.48 0.18 -1.54 0.00 0.00 0.00 177.39 176.22