#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddv s ARG 4 N 0.00 3.84 -0.17 3.52 0.52 -1.26 -5.05 118.95 120.36 3ddv s ARG 4 Ca 0.00 0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 55.29 3ddv s ARG 4 Cb 0.00 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 3ddv s ARG 4 CO 0.00 0.33 0.83 0.14 0.02 0.00 0.00 175.30 176.63 3ddv s VAL 5 N -1.77 4.88 0.52 3.52 -7.23 -1.26 -4.72 120.40 114.34 3ddv s VAL 5 Ca 0.46 1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 62.21 3ddv s VAL 5 Cb -0.12 -4.14 -0.02 0.00 0.56 0.00 0.00 36.38 32.67 3ddv s VAL 5 CO 0.21 0.03 0.83 -2.84 -0.31 0.00 0.00 175.10 173.01 3ddv s PRO 6 N 2.13 3.28 -0.00 4.82 0.02 -1.26 -1.10 135.00 142.88 3ddv s PRO 6 Ca 0.38 0.09 -0.28 0.00 0.02 0.00 0.00 61.00 61.22 3ddv s PRO 6 Cb -0.17 -2.34 0.10 0.00 0.02 0.00 0.00 34.50 32.11 3ddv s PRO 6 CO 0.12 -0.41 0.82 -1.54 -0.33 0.00 0.00 177.00 175.67 3ddv s SER 7 N -4.19 -0.45 0.06 2.53 1.04 -1.00 -4.93 113.70 106.76 3ddv s SER 7 Ca 0.50 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 57.06 3ddv s SER 7 Cb -0.10 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 3ddv s SER 7 CO 0.45 -0.64 0.06 -0.94 0.98 0.00 0.00 173.24 173.15 3ddv s SER 8 N -2.12 0.30 -0.23 7.02 1.04 -1.26 -0.71 113.70 117.74 3ddv s SER 8 Ca 0.01 -0.76 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 3ddv s SER 8 Cb -0.01 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.42 3ddv s SER 8 CO -0.05 -0.60 0.01 -0.60 0.98 0.00 0.00 173.24 172.98 3ddv s ARG 9 N -3.46 1.05 0.01 4.02 3.52 -0.07 -4.96 118.95 119.06 3ddv s ARG 9 Ca 0.02 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 3ddv s ARG 9 Cb 0.04 -2.30 -0.07 0.00 -1.56 0.00 0.00 34.95 31.06 3ddv s ARG 9 CO -0.08 -0.67 1.72 0.99 -0.81 0.00 0.00 175.30 176.44 3ddv s THR 10 N 1.63 3.28 -0.22 4.11 2.01 -1.26 -1.16 115.64 124.03 3ddv s THR 10 Ca -0.01 0.48 0.10 0.00 0.31 0.00 0.00 61.69 62.57 3ddv s THR 10 Cb -0.18 -3.31 -0.21 0.00 0.01 0.00 0.00 72.50 68.81 3ddv s THR 10 CO -0.09 -0.03 -0.05 0.52 -0.69 0.00 0.00 174.62 174.27 3ddv n VAL 11 N 5.26 1.45 -3.73 3.82 0.31 0.29 -4.95 118.33 120.78 3ddv n VAL 11 Ca 0.17 -0.71 -0.10 0.00 -0.01 0.00 0.00 64.34 63.69 3ddv n VAL 11 Cb 0.42 -0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 3ddv n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ddv s SER 12 N -6.04 -0.19 -0.27 4.52 1.04 -1.07 -4.99 113.70 106.70 3ddv s SER 12 Ca -0.22 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.72 3ddv s SER 12 Cb 0.08 0.50 0.16 0.00 0.10 0.00 0.00 66.02 66.86 3ddv s SER 12 CO 0.72 -0.93 0.49 -0.47 0.98 0.00 0.00 173.24 174.03 3ddv s TYR 13 N -3.86 -1.24 0.03 5.02 6.04 -1.25 -0.68 117.35 121.41 3ddv s TYR 13 Ca 0.07 1.21 -0.27 0.00 0.04 0.00 0.00 57.07 58.12 3ddv s TYR 13 Cb 0.01 0.27 0.08 0.00 -1.04 0.00 0.00 41.96 41.28 3ddv s TYR 13 CO -0.07 -0.83 0.71 -0.59 -1.54 0.00 0.00 175.55 173.24 3ddv s PHE 14 N 2.70 -0.54 0.21 4.97 -0.71 -0.71 -4.98 117.98 118.92 3ddv s PHE 14 Ca 0.16 0.63 -0.30 0.00 -1.04 0.00 0.00 56.93 56.38 3ddv s PHE 14 Cb -0.15 0.49 -0.08 0.00 -1.21 0.00 0.00 43.02 42.07 3ddv s PHE 14 CO -0.20 -0.66 0.98 0.08 -1.34 0.00 0.00 175.22 174.08 3ddv s VAL 15 N -2.46 4.08 0.23 -2.49 1.01 -1.26 -0.90 120.40 118.61 3ddv s VAL 15 Ca -0.03 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.70 3ddv s VAL 15 Cb -0.01 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.16 3ddv s VAL 15 CO -0.03 0.42 0.68 0.00 0.00 0.00 0.00 175.10 176.18 3ddv s ALA 16 N -0.82 -1.38 -0.01 5.51 0.00 -0.40 -4.96 121.76 119.69 3ddv s ALA 16 Ca 0.44 0.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 3ddv s ALA 16 Cb -0.26 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 3ddv s ALA 16 CO 0.33 -0.93 0.48 0.15 0.00 0.00 0.00 175.76 175.79 3ddv s LYS 17 N -3.83 4.14 0.59 0.00 1.02 -1.26 -0.48 119.74 119.92 3ddv s LYS 17 Ca 0.07 0.53 -0.19 0.00 0.02 0.00 0.00 55.97 56.41 3ddv s LYS 17 Cb -0.04 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3ddv s LYS 17 CO -0.01 0.51 1.19 -1.25 -0.92 0.00 0.00 175.35 174.87 3ddv s PRO 18 N -0.56 3.03 0.97 -1.68 0.04 -1.25 -4.93 135.00 130.62 3ddv s PRO 18 Ca 0.26 1.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 3ddv s PRO 18 Cb -0.17 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.62 3ddv s PRO 18 CO 0.14 -1.15 1.25 -1.54 0.04 0.00 0.00 177.00 175.75 3ddv s SER 19 N -1.65 3.01 0.19 6.66 1.04 -1.26 -4.82 113.70 116.88 3ddv s SER 19 Ca 0.76 0.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.56 3ddv s SER 19 Cb -0.29 -0.65 0.12 0.00 0.10 0.00 0.00 66.02 65.30 3ddv s SER 19 CO 0.32 -2.81 1.76 0.28 0.98 0.00 0.00 173.24 173.77 3ddv h SER 20 N -1.69 0.96 0.02 7.02 0.02 -1.99 -0.17 113.55 117.71 3ddv h SER 20 Ca -0.45 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.13 3ddv h SER 20 Cb 1.27 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.56 3ddv h SER 20 CO 0.44 0.86 -0.76 0.77 -1.14 0.00 0.00 176.83 177.00 3ddv h SER 21 N 1.00 0.76 -0.59 3.07 4.64 -1.98 -0.18 113.55 120.28 3ddv h SER 21 Ca 0.24 -0.50 0.10 0.00 -0.47 0.00 0.00 61.79 61.15 3ddv h SER 21 Cb 0.19 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 3ddv h SER 21 CO -0.02 1.28 0.19 -0.33 -0.87 0.00 0.00 176.83 177.07 3ddv h GLU 22 N 0.44 0.34 -0.67 4.77 5.08 -1.88 0.50 114.58 123.16 3ddv h GLU 22 Ca -0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3ddv h GLU 22 Cb 1.37 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 3ddv h GLU 22 CO 0.15 0.23 0.43 0.52 -1.00 0.00 0.00 179.01 179.33 3ddv h MET 23 N 0.35 0.82 0.07 2.33 2.86 -0.52 0.16 114.93 121.00 3ddv h MET 23 Ca 0.30 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3ddv h MET 23 Cb 0.39 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3ddv h MET 23 CO -0.33 0.54 -0.03 1.49 1.06 0.00 0.00 176.91 179.64 3ddv h GLU 24 N 0.85 -0.09 0.00 1.72 4.81 -0.08 0.14 114.58 121.92 3ddv h GLU 24 Ca 0.26 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 3ddv h GLU 24 Cb -0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3ddv h GLU 24 CO -0.09 0.35 -0.49 0.87 -0.73 0.00 0.00 179.01 178.91 3ddv h LYS 25 N -0.57 0.00 -0.02 1.92 1.79 0.12 -3.08 116.57 116.73 3ddv h LYS 25 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3ddv h LYS 25 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 3ddv h LYS 25 CO 0.02 0.49 -0.30 1.28 -1.08 0.00 0.00 179.45 179.86 3ddv n LEU 26 N -3.28 2.25 -3.35 2.94 4.77 0.54 -4.81 117.00 116.06 3ddv n LEU 26 Ca 0.01 -0.79 -0.18 0.00 -0.03 0.00 0.00 56.01 55.03 3ddv n LEU 26 Cb 0.70 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.85 3ddv n LEU 26 CO 0.40 0.40 0.02 0.00 -1.33 0.00 0.00 177.39 176.88 3ddv n GLN 27 N 0.38 -2.84 -4.44 3.23 6.02 0.36 -4.62 117.38 115.47 3ddv n GLN 27 Ca 0.11 0.81 -0.21 0.00 -0.01 0.00 0.00 57.00 57.69 3ddv n GLN 27 Cb 0.50 -5.60 -0.10 0.00 1.02 0.00 0.00 30.24 26.05 3ddv n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ddv s LEU 28 N -5.71 2.34 0.37 1.08 1.43 -0.44 -5.05 118.68 112.71 3ddv s LEU 28 Ca 0.38 -1.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 3ddv s LEU 28 Cb -0.06 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 3ddv s LEU 28 CO 0.76 -0.49 0.25 -0.83 0.23 0.00 0.00 176.35 176.27 3ddv s GLY 29 N -3.47 2.04 0.53 -3.19 0.00 -1.26 -4.66 107.32 97.31 3ddv s GLY 29 Ca 0.33 -1.86 0.35 0.00 0.00 0.00 0.00 44.72 43.55 3ddv s GLY 29 CO 0.14 -1.73 2.07 -2.55 0.00 0.00 0.00 173.10 171.03 3ddv h PRO 30 N 1.31 0.00 0.00 2.90 0.11 -1.98 0.40 132.00 134.74 3ddv h PRO 30 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3ddv h PRO 30 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3ddv h PRO 30 CO 0.62 0.00 -0.92 -0.85 -0.21 0.00 0.00 178.00 176.63 3ddv n GLU 31 N -2.85 0.41 -2.21 1.05 0.00 -1.26 -4.43 120.64 111.35 3ddv n GLU 31 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 57.16 56.79 3ddv n GLU 31 Cb 0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 31.44 29.86 3ddv n GLU 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3ddv s ASP 32 N -4.54 6.84 0.18 -1.84 1.01 0.13 -5.02 116.67 113.43 3ddv s ASP 32 Ca 0.03 2.11 -0.13 0.00 0.71 0.00 0.00 52.55 55.26 3ddv s ASP 32 Cb 0.12 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 3ddv s ASP 32 CO 0.77 -0.74 0.57 -0.44 0.21 0.00 0.00 175.17 175.55 3ddv s SER 33 N 2.01 6.79 0.25 0.27 0.01 -1.26 -3.94 113.70 117.83 3ddv s SER 33 Ca 0.64 1.07 0.12 0.00 1.31 0.00 0.00 55.95 59.09 3ddv s SER 33 Cb -0.31 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 3ddv s SER 33 CO 0.26 0.03 -0.21 0.27 0.41 0.00 0.00 173.24 174.00 3ddv s ILE 34 N -1.59 2.43 -0.22 1.44 -5.25 0.37 -0.33 121.20 118.05 3ddv s ILE 34 Ca 0.42 -2.28 -0.10 0.00 -0.99 0.00 0.00 60.65 57.70 3ddv s ILE 34 Cb -0.14 -2.24 -0.05 0.00 2.95 0.00 0.00 42.46 42.99 3ddv s ILE 34 CO 0.20 -0.31 0.13 -0.22 -1.79 0.00 0.00 174.94 172.95 3ddv s LEU 35 N -3.22 4.10 -0.17 0.37 2.96 0.19 -1.27 118.68 121.63 3ddv s LEU 35 Ca 0.27 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 3ddv s LEU 35 Cb -0.06 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.60 3ddv s LEU 35 CO 0.13 0.12 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.66 3ddv s ARG 36 N 0.70 1.19 0.02 1.98 3.52 -0.08 -1.07 118.95 125.21 3ddv s ARG 36 Ca 0.07 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 3ddv s ARG 36 Cb -0.12 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 3ddv s ARG 36 CO 0.01 -0.50 -0.10 0.00 -0.81 0.00 0.00 175.30 173.91 3ddv s MET 37 N 1.68 2.42 -0.09 5.12 0.23 -0.06 -1.74 119.30 126.86 3ddv s MET 37 Ca -0.00 -0.80 -0.01 0.00 -1.03 0.00 0.00 55.69 53.85 3ddv s MET 37 Cb -0.16 -2.42 0.03 0.00 -1.53 0.00 0.00 34.83 30.75 3ddv s MET 37 CO -0.07 0.58 -0.04 -1.21 -2.03 0.00 0.00 175.02 172.25 3ddv s GLU 38 N -1.47 1.04 0.13 3.16 2.02 0.15 -0.41 118.70 123.32 3ddv s GLU 38 Ca 0.17 -0.07 0.10 0.00 0.02 0.00 0.00 54.97 55.19 3ddv s GLU 38 Cb -0.11 -1.24 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 3ddv s GLU 38 CO 0.07 -0.27 -0.23 1.03 0.02 0.00 0.00 175.26 175.88 3ddv s ARG 39 N 1.79 1.31 -0.19 1.61 0.52 -0.20 0.11 118.95 123.90 3ddv s ARG 39 Ca 0.04 -1.32 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 3ddv s ARG 39 Cb -0.13 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 3ddv s ARG 39 CO -0.06 0.37 0.03 0.42 0.02 0.00 0.00 175.30 176.09 3ddv s ILE 40 N -1.32 4.42 -0.15 1.52 1.01 -0.31 -1.10 121.20 125.28 3ddv s ILE 40 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 3ddv s ILE 40 Cb -0.09 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 3ddv s ILE 40 CO 0.06 0.45 0.14 -0.13 0.00 0.00 0.00 174.94 175.46 3ddv s ARG 41 N 0.59 3.77 0.24 2.79 0.52 -0.24 -0.89 118.95 125.73 3ddv s ARG 41 Ca 0.01 -0.16 0.11 0.00 -0.52 0.00 0.00 55.73 55.18 3ddv s ARG 41 Cb -0.13 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 3ddv s ARG 41 CO 0.02 0.57 -0.19 -0.06 0.02 0.00 0.00 175.30 175.66 3ddv s PHE 42 N -0.44 2.35 -0.15 -0.53 0.08 0.11 -1.32 117.98 118.09 3ddv s PHE 42 Ca 0.12 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.85 3ddv s PHE 42 Cb -0.12 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 3ddv s PHE 42 CO 0.02 0.62 -0.13 0.00 -0.10 0.00 0.00 175.22 175.63 3ddv s ALA 43 N -2.16 1.81 -1.54 5.36 0.00 -0.33 -2.37 121.76 122.53 3ddv s ALA 43 Ca 0.27 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.27 3ddv s ALA 43 Cb -0.06 -1.05 0.07 0.00 0.00 0.00 0.00 23.12 22.08 3ddv s ALA 43 CO 0.14 -0.40 0.60 -0.25 0.00 0.00 0.00 175.76 175.85 3ddv n ASP 44 N 4.79 -1.84 -2.68 0.00 8.00 -0.26 -1.05 116.55 123.51 3ddv n ASP 44 Ca -0.16 -0.99 -0.19 0.00 0.71 0.00 0.00 54.79 54.15 3ddv n ASP 44 Cb 0.50 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.61 3ddv n ASP 44 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ddv n ASP 45 N -2.84 -5.20 -4.26 -2.24 8.00 -1.26 -4.97 116.55 103.77 3ddv n ASP 45 Ca -0.13 -0.07 -0.34 0.00 0.71 0.00 0.00 54.79 54.96 3ddv n ASP 45 Cb 0.60 -4.31 -0.15 0.00 -0.02 0.00 0.00 41.12 37.24 3ddv n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ddv s ILE 46 N -2.95 2.85 0.44 0.53 1.01 -0.21 -5.09 121.20 117.77 3ddv s ILE 46 Ca 0.12 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 3ddv s ILE 46 Cb -0.06 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.08 3ddv s ILE 46 CO 0.15 0.49 1.41 -2.65 0.00 0.00 0.00 174.94 174.34 3ddv n PRO 47 N 4.41 2.23 0.00 2.79 -0.02 -1.26 -1.19 135.00 141.96 3ddv n PRO 47 Ca -0.19 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3ddv n PRO 47 Cb 0.51 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3ddv n PRO 47 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3ddv n ILE 48 N -0.17 0.00 -3.68 4.25 2.08 -0.44 -4.78 119.36 116.62 3ddv n ILE 48 Ca 0.05 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 3ddv n ILE 48 Cb 0.41 -1.34 -0.07 0.00 -0.75 0.00 0.00 39.64 37.90 3ddv n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ddv s PHE 50 N -2.43 2.98 -0.10 0.00 5.36 0.60 -1.08 117.98 123.31 3ddv s PHE 50 Ca -0.06 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.47 3ddv s PHE 50 Cb -0.01 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 3ddv s PHE 50 CO -0.02 -0.15 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.47 3ddv s GLU 51 N 0.56 1.85 -0.14 10.12 2.12 -0.26 -1.08 118.70 131.88 3ddv s GLU 51 Ca -0.04 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 3ddv s GLU 51 Cb -0.15 -1.67 -0.02 0.00 0.26 0.00 0.00 34.13 32.55 3ddv s GLU 51 CO 0.03 -0.11 -0.06 0.08 -0.54 0.00 0.00 175.26 174.65 3ddv s VAL 52 N 1.16 3.67 -0.02 3.70 1.01 -0.54 -1.03 120.40 128.34 3ddv s VAL 52 Ca -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3ddv s VAL 52 Cb -0.14 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 3ddv s VAL 52 CO -0.03 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 3ddv s ALA 53 N 0.19 0.74 -0.05 5.51 0.00 0.46 -0.65 121.76 127.95 3ddv s ALA 53 Ca -0.04 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3ddv s ALA 53 Cb -0.14 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3ddv s ALA 53 CO 0.03 0.13 -0.05 -1.12 0.00 0.00 0.00 175.76 174.76 3ddv s SER 54 N 0.11 1.11 0.01 0.00 0.01 -0.68 -0.88 113.70 113.38 3ddv s SER 54 Ca -0.01 -0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.18 3ddv s SER 54 Cb -0.07 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.65 3ddv s SER 54 CO 0.00 -0.06 -0.25 -0.63 0.41 0.00 0.00 173.24 172.71 3ddv s ILE 55 N 1.01 1.96 0.06 1.44 1.01 -0.24 -1.13 121.20 125.31 3ddv s ILE 55 Ca -0.09 -1.18 -0.35 0.00 0.00 0.00 0.00 60.65 59.03 3ddv s ILE 55 Cb -0.14 -1.65 -0.14 0.00 0.01 0.00 0.00 42.46 40.54 3ddv s ILE 55 CO -0.00 0.44 1.63 -2.65 0.00 0.00 0.00 174.94 174.35 3ddv n PRO 56 N 2.16 1.93 0.10 2.79 -0.02 -1.26 0.54 135.00 141.24 3ddv n PRO 56 Ca -0.16 0.70 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 3ddv n PRO 56 Cb 0.52 -2.46 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 3ddv n PRO 56 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3ddv h TYR 57 N 6.61 0.26 0.00 6.00 3.20 -0.97 -0.15 116.97 131.91 3ddv h TYR 57 Ca -0.46 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.35 3ddv h TYR 57 Cb 1.28 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.48 3ddv h TYR 57 CO 0.69 0.54 0.07 0.66 -1.64 0.00 0.00 178.16 178.48 3ddv h SER 58 N 0.20 0.00 1.09 -2.11 4.64 -1.90 -2.78 113.55 112.70 3ddv h SER 58 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3ddv h SER 58 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3ddv h SER 58 CO 0.05 0.00 -0.00 0.18 -0.87 0.00 0.00 176.83 176.19 3ddv n LEU 59 N -2.89 0.16 0.00 5.97 7.99 -0.07 -5.24 117.00 122.92 3ddv n LEU 59 Ca -0.03 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 3ddv n LEU 59 Cb 0.13 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 3ddv n LEU 59 CO 0.17 -0.03 0.00 0.52 -1.51 0.00 0.00 177.39 176.53 3ddv n VAL 60 N -1.65 0.00 -1.71 4.08 0.31 -1.05 -5.12 118.33 113.19 3ddv n VAL 60 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3ddv n VAL 60 Cb 0.36 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 3ddv n VAL 60 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3ddv n LYS 83 N 0.00 0.00 0.00 5.55 5.02 -1.26 -5.04 118.16 122.43 3ddv n LYS 83 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ddv n LYS 83 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 3ddv n LYS 83 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3ddv n ILE 84 N -2.74 0.00 -1.59 -0.18 -0.00 -1.26 -2.90 119.36 110.69 3ddv n ILE 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3ddv n ILE 84 Cb 0.39 -0.48 0.00 0.00 -0.00 0.00 0.00 39.64 39.55 3ddv n ILE 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3ddv n GLY 85 N 5.00 -4.73 1.89 7.39 0.00 -1.24 -4.44 105.19 109.06 3ddv n GLY 85 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 3ddv n GLY 85 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3ddv n HIS 86 N -0.12 -1.89 -3.64 1.61 1.44 -1.20 -3.64 115.22 107.78 3ddv n HIS 86 Ca 0.00 -1.09 -0.10 0.00 -2.01 0.00 0.00 57.72 54.52 3ddv n HIS 86 Cb 0.00 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 29.82 3ddv n HIS 86 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3ddv s SER 87 N -2.68 -0.25 0.07 4.39 1.04 -1.26 -1.32 113.70 113.69 3ddv s SER 87 Ca 0.23 -0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 3ddv s SER 87 Cb -0.02 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.61 3ddv s SER 87 CO 0.14 -0.88 0.28 0.54 0.98 0.00 0.00 173.24 174.31 3ddv s ASN 88 N -2.81 -0.06 0.23 7.02 2.20 -0.78 -5.00 114.94 115.74 3ddv s ASN 88 Ca 0.04 -0.38 0.09 0.00 -0.94 0.00 0.00 52.86 51.67 3ddv s ASN 88 Cb 0.01 0.37 -0.05 0.00 -2.00 0.00 0.00 41.25 39.59 3ddv s ASN 88 CO -0.11 -0.70 -0.16 -1.10 -2.94 0.00 0.00 177.10 172.09 3ddv s GLN 89 N -3.24 1.44 -0.03 3.55 -0.21 -1.26 -2.62 119.66 117.28 3ddv s GLN 89 Ca -0.00 -1.64 -0.08 0.00 0.02 0.00 0.00 55.36 53.66 3ddv s GLN 89 Cb 0.02 -1.32 0.01 0.00 1.00 0.00 0.00 33.01 32.71 3ddv s GLN 89 CO -0.08 0.23 0.18 0.99 -2.12 0.00 0.00 175.29 174.50 3ddv s THR 90 N -2.81 0.05 0.04 -0.19 2.01 -0.23 -4.96 115.64 109.56 3ddv s THR 90 Ca 0.25 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.89 3ddv s THR 90 Cb -0.02 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 3ddv s THR 90 CO 0.09 -0.23 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.98 3ddv s ILE 91 N -0.85 1.48 0.00 1.82 1.01 -1.26 -0.55 121.20 122.85 3ddv s ILE 91 Ca -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3ddv s ILE 91 Cb -0.05 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3ddv s ILE 91 CO 0.01 0.13 0.00 -0.24 0.00 0.00 0.00 174.94 174.85 3ddv n SER 92 N 1.85 0.00 -3.89 3.58 2.88 0.08 -4.99 113.62 113.13 3ddv n SER 92 Ca -0.17 -0.18 -0.13 0.00 -1.33 0.00 0.00 58.87 57.06 3ddv n SER 92 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.86 3ddv n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ddv s ALA 93 N -1.16 0.09 0.12 -1.46 0.00 -1.26 -1.16 121.76 116.92 3ddv s ALA 93 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.92 3ddv s ALA 93 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3ddv s ALA 93 CO 0.00 0.02 -0.04 0.08 0.00 0.00 0.00 175.76 175.83 3ddv s VAL 94 N -0.03 0.61 0.25 0.00 1.01 0.30 -4.93 120.40 117.61 3ddv s VAL 94 Ca 0.00 -1.93 -0.22 0.00 0.00 0.00 0.00 61.98 59.83 3ddv s VAL 94 Cb -0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 3ddv s VAL 94 CO -0.00 -0.75 0.79 -1.10 0.00 0.00 0.00 175.10 174.04 3ddv s GLN 95 N -3.88 4.37 -0.28 2.72 -0.21 -1.26 -0.28 119.66 120.85 3ddv s GLN 95 Ca 0.15 1.03 -0.29 0.00 0.02 0.00 0.00 55.36 56.27 3ddv s GLN 95 Cb 0.06 -2.89 -0.01 0.00 1.00 0.00 0.00 33.01 31.17 3ddv s GLN 95 CO -0.02 0.38 1.55 0.00 -2.12 0.00 0.00 175.29 175.07 3ddv s ALA 96 N -1.52 3.20 1.26 6.09 0.00 0.72 -4.83 121.76 126.68 3ddv s ALA 96 Ca 0.44 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 3ddv s ALA 96 Cb -0.18 -3.87 0.31 0.00 0.00 0.00 0.00 23.12 19.38 3ddv s ALA 96 CO 0.22 -2.07 1.01 -1.54 0.00 0.00 0.00 175.76 173.38 3ddv s SER 97 N 4.15 0.30 0.02 0.00 1.04 -1.26 -0.24 113.70 117.72 3ddv s SER 97 Ca 0.68 1.06 -0.21 0.00 0.48 0.00 0.00 55.95 57.97 3ddv s SER 97 Cb -0.21 -1.59 -0.17 0.00 0.10 0.00 0.00 66.02 64.15 3ddv s SER 97 CO 0.29 -4.55 1.27 -0.08 0.98 0.00 0.00 173.24 171.15 3ddv h GLU 98 N -2.87 0.33 -0.22 4.02 4.81 -1.96 0.18 114.58 118.87 3ddv h GLU 98 Ca -0.52 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 58.55 3ddv h GLU 98 Cb 1.33 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 3ddv h GLU 98 CO 0.40 0.81 -0.42 0.37 -0.73 0.00 0.00 179.01 179.44 3ddv h GLN 99 N -0.10 -0.42 -0.59 1.92 4.15 -2.00 -1.76 115.11 116.32 3ddv h GLN 99 Ca 0.00 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 3ddv h GLN 99 Cb 0.80 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 3ddv h GLN 99 CO 0.05 -0.28 -0.04 0.82 -1.93 0.00 0.00 178.83 177.45 3ddv h ILE 100 N -0.43 1.27 -0.77 2.39 2.04 -1.91 -1.39 117.51 118.71 3ddv h ILE 100 Ca 0.10 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.82 3ddv h ILE 100 Cb 0.61 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 3ddv h ILE 100 CO -0.45 0.43 0.50 0.00 0.00 0.00 0.00 178.15 178.63 3ddv h ALA 101 N 0.97 1.62 0.12 1.87 0.00 -0.39 0.16 119.26 123.61 3ddv h ALA 101 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3ddv h ALA 101 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3ddv h ALA 101 CO 0.04 0.27 -0.06 1.49 0.00 0.00 0.00 179.25 180.99 3ddv h GLU 102 N 0.85 -0.16 -0.96 0.00 4.81 -0.99 0.28 114.58 118.41 3ddv h GLU 102 Ca 0.32 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.72 3ddv h GLU 102 Cb 0.19 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 3ddv h GLU 102 CO -0.11 0.27 0.61 1.88 -0.73 0.00 0.00 179.01 180.93 3ddv h TYR 103 N -0.65 0.98 -0.56 0.92 0.99 -0.68 -2.40 116.97 115.57 3ddv h TYR 103 Ca -0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3ddv h TYR 103 Cb 0.50 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.92 3ddv h TYR 103 CO 0.07 0.33 0.00 1.28 -0.00 0.00 0.00 178.16 179.84 3ddv n LEU 104 N -4.63 3.64 -3.42 3.88 4.77 -0.01 -4.90 117.00 116.34 3ddv n LEU 104 Ca 0.20 -2.08 -0.21 0.00 -0.03 0.00 0.00 56.01 53.88 3ddv n LEU 104 Cb 0.47 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3ddv n LEU 104 CO 0.27 0.86 -0.00 -0.62 -1.33 0.00 0.00 177.39 176.56 3ddv n GLU 105 N 1.08 -2.29 -4.10 3.23 1.02 -0.10 -4.81 120.64 114.66 3ddv n GLU 105 Ca 0.20 0.72 -0.15 0.00 -0.02 0.00 0.00 57.16 57.90 3ddv n GLU 105 Cb 0.58 -5.25 -0.04 0.00 -0.02 0.00 0.00 31.44 26.71 3ddv n GLU 105 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3ddv s ILE 106 N -3.43 0.00 -0.09 -3.67 -4.36 -0.11 -4.99 121.20 104.55 3ddv s ILE 106 Ca 0.42 -1.63 -0.09 0.00 -0.26 0.00 0.00 60.65 59.09 3ddv s ILE 106 Cb -0.09 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 3ddv s ILE 106 CO 0.78 0.00 0.21 -0.54 0.24 0.00 0.00 174.94 175.63 3ddv s LYS 107 N -3.04 3.58 0.12 0.37 1.02 -1.26 -4.33 119.74 116.21 3ddv s LYS 107 Ca 0.31 0.01 -0.34 0.00 0.02 0.00 0.00 55.97 55.97 3ddv s LYS 107 Cb -0.00 -3.20 -0.17 0.00 -0.52 0.00 0.00 37.83 33.93 3ddv s LYS 107 CO 0.21 0.75 1.03 -2.13 -0.92 0.00 0.00 175.35 174.28 3ddv n ARG 108 N 1.97 0.62 0.00 1.68 0.63 -1.26 -1.27 116.66 119.03 3ddv n ARG 108 Ca -0.18 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 3ddv n ARG 108 Cb 0.54 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.82 3ddv n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ddv n GLY 109 N 1.89 3.25 3.56 5.14 0.00 0.67 -4.91 105.19 114.81 3ddv n GLY 109 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3ddv n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ddv n ASP 110 N 0.04 0.42 -4.67 1.61 8.00 -0.40 -4.36 116.55 117.19 3ddv n ASP 110 Ca 0.00 0.90 -0.41 0.00 0.71 0.00 0.00 54.79 55.99 3ddv n ASP 110 Cb 0.00 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.12 39.76 3ddv n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ddv s ALA 111 N -1.45 3.53 0.03 2.24 0.00 -1.26 -0.20 121.76 124.65 3ddv s ALA 111 Ca 0.68 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.63 3ddv s ALA 111 Cb -0.50 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3ddv s ALA 111 CO 0.54 -0.65 -0.14 0.96 0.00 0.00 0.00 175.76 176.47 3ddv s ILE 112 N 2.15 1.13 0.35 0.00 -4.36 0.61 -2.92 121.20 118.15 3ddv s ILE 112 Ca 0.36 -0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 59.51 3ddv s ILE 112 Cb -0.16 -1.01 -0.11 0.00 1.25 0.00 0.00 42.46 42.43 3ddv s ILE 112 CO 0.11 0.05 1.39 -0.76 0.24 0.00 0.00 174.94 175.98 3ddv s LEU 113 N -1.02 4.38 -0.07 0.37 1.43 -1.26 -0.54 118.68 121.96 3ddv s LEU 113 Ca 0.02 2.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.98 3ddv s LEU 113 Cb -0.08 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3ddv s LEU 113 CO 0.01 -0.69 -0.08 -0.60 0.23 0.00 0.00 176.35 175.23 3ddv s ARG 114 N -1.89 1.31 -0.07 1.70 3.52 -0.31 -1.54 118.95 121.68 3ddv s ARG 114 Ca 0.51 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 3ddv s ARG 114 Cb -0.43 -1.26 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 3ddv s ARG 114 CO 0.57 -0.12 -0.04 0.08 -0.81 0.00 0.00 175.30 174.99 3ddv s VAL 115 N 1.15 3.95 -0.05 7.11 1.01 0.82 -0.74 120.40 133.64 3ddv s VAL 115 Ca -0.06 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3ddv s VAL 115 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 3ddv s VAL 115 CO -0.01 0.58 -0.19 -0.13 0.00 0.00 0.00 175.10 175.34 3ddv s ARG 116 N -0.91 2.10 -0.05 2.72 0.52 0.29 -0.79 118.95 122.82 3ddv s ARG 116 Ca 0.13 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 3ddv s ARG 116 Cb -0.11 -1.77 0.02 0.00 0.52 0.00 0.00 34.95 33.60 3ddv s ARG 116 CO 0.03 0.26 -0.09 -1.14 0.02 0.00 0.00 175.30 174.37 3ddv s GLN 117 N 0.07 1.26 -0.11 3.54 0.74 -0.28 -1.07 119.66 123.82 3ddv s GLN 117 Ca -0.06 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 55.11 3ddv s GLN 117 Cb -0.13 -1.11 0.00 0.00 1.10 0.00 0.00 33.01 32.87 3ddv s GLN 117 CO 0.03 -0.01 -0.23 0.08 -0.55 0.00 0.00 175.29 174.61 3ddv s VAL 118 N 0.72 2.12 -0.05 1.34 1.01 -1.08 -0.18 120.40 124.28 3ddv s VAL 118 Ca -0.12 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 3ddv s VAL 118 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 3ddv s VAL 118 CO 0.02 0.56 -0.02 -0.44 0.00 0.00 0.00 175.10 175.22 3ddv s SER 119 N 0.41 5.05 0.10 3.32 0.01 -0.39 -1.86 113.70 120.34 3ddv s SER 119 Ca -0.17 0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.23 3ddv s SER 119 Cb -0.18 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 3ddv s SER 119 CO 0.07 0.34 -0.24 -0.31 0.41 0.00 0.00 173.24 173.51 3ddv s TYR 120 N -0.94 2.06 0.75 2.43 2.02 -0.44 -1.02 117.35 122.22 3ddv s TYR 120 Ca 0.15 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.34 3ddv s TYR 120 Cb -0.11 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.34 3ddv s TYR 120 CO 0.05 0.24 1.09 -0.06 -1.57 0.00 0.00 175.55 175.30 3ddv s PHE 121 N -1.05 3.06 0.29 2.71 0.08 0.40 -3.27 117.98 120.21 3ddv s PHE 121 Ca 0.10 1.14 0.04 0.00 0.12 0.00 0.00 56.93 58.34 3ddv s PHE 121 Cb -0.10 -3.07 0.76 0.00 -0.57 0.00 0.00 43.02 40.04 3ddv s PHE 121 CO 0.05 -1.47 1.69 0.93 -0.10 0.00 0.00 175.22 176.31 3ddv h GLU 122 N -0.87 0.37 -0.14 0.44 5.08 -1.59 0.23 114.58 118.10 3ddv h GLU 122 Ca -0.46 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 3ddv h GLU 122 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3ddv h GLU 122 CO 0.61 0.25 0.20 -2.95 -1.00 0.00 0.00 179.01 176.11 3ddv h ASN 123 N 0.38 0.00 0.00 1.42 7.08 -1.92 -3.45 115.58 119.08 3ddv h ASN 123 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 3ddv h ASN 123 Cb 1.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 3ddv h ASN 123 CO -0.54 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.42 3ddv n GLY 124 N -1.34 0.95 3.68 9.14 0.00 0.81 -5.09 105.19 113.35 3ddv n GLY 124 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ddv n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ddv s LEU 125 N 0.00 4.32 0.15 0.99 2.96 -1.25 -4.72 118.68 121.13 3ddv s LEU 125 Ca 0.00 2.18 -0.30 0.00 -0.22 0.00 0.00 54.13 55.78 3ddv s LEU 125 Cb 0.00 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.06 3ddv s LEU 125 CO 0.00 -0.77 1.11 -2.84 -1.32 0.00 0.00 176.35 172.53 3ddv s PRO 126 N 2.65 4.56 0.00 0.98 0.02 -1.26 -0.45 135.00 141.51 3ddv s PRO 126 Ca 0.66 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.40 3ddv s PRO 126 Cb -0.33 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 30.90 3ddv s PRO 126 CO 0.27 0.02 0.54 1.97 -0.33 0.00 0.00 177.00 179.47 3ddv n PHE 127 N 2.66 0.00 -3.64 6.54 1.16 -0.19 -4.91 117.46 119.07 3ddv n PHE 127 Ca 0.04 -0.15 -0.06 0.00 -1.87 0.00 0.00 57.45 55.41 3ddv n PHE 127 Cb 0.46 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.25 3ddv n PHE 127 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3ddv s GLU 128 N -0.29 0.46 -0.22 3.97 2.12 -1.18 -4.49 118.70 119.06 3ddv s GLU 128 Ca 0.00 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.02 3ddv s GLU 128 Cb 0.00 0.15 0.06 0.00 0.26 0.00 0.00 34.13 34.60 3ddv s GLU 128 CO 0.00 -0.08 -0.07 -0.47 -0.54 0.00 0.00 175.26 174.11 3ddv s TYR 129 N 0.89 2.39 -0.04 5.30 5.04 -0.29 -1.26 117.35 129.39 3ddv s TYR 129 Ca -0.04 -1.70 0.06 0.00 -2.44 0.00 0.00 57.07 52.94 3ddv s TYR 129 Cb -0.04 -1.59 -0.02 0.00 0.35 0.00 0.00 41.96 40.66 3ddv s TYR 129 CO -0.12 -0.76 -0.21 0.54 -1.34 0.00 0.00 175.55 173.66 3ddv s VAL 130 N 1.40 2.42 -0.19 3.14 0.11 0.75 -1.68 120.40 126.35 3ddv s VAL 130 Ca -0.05 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 3ddv s VAL 130 Cb -0.18 -1.89 0.04 0.00 -1.53 0.00 0.00 36.38 32.82 3ddv s VAL 130 CO -0.07 0.58 -0.08 -0.13 -3.33 0.00 0.00 175.10 172.07 3ddv s ARG 131 N -0.49 1.78 -0.14 1.54 0.52 0.17 -1.12 118.95 121.21 3ddv s ARG 131 Ca 0.06 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 3ddv s ARG 131 Cb -0.11 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.05 3ddv s ARG 131 CO 0.01 -0.44 -0.08 0.99 0.02 0.00 0.00 175.30 175.80 3ddv s THR 132 N 1.48 3.54 -0.10 0.02 2.01 0.03 -1.47 115.64 121.15 3ddv s THR 132 Ca -0.01 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.51 3ddv s THR 132 Cb -0.16 -2.52 0.02 0.00 0.01 0.00 0.00 72.50 69.85 3ddv s THR 132 CO -0.08 0.52 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.66 3ddv s GLN 133 N 0.24 1.92 0.06 4.92 0.74 -0.24 -0.12 119.66 127.18 3ddv s GLN 133 Ca -0.05 -0.45 -0.12 0.00 0.05 0.00 0.00 55.36 54.79 3ddv s GLN 133 Cb -0.15 -1.69 -0.06 0.00 1.10 0.00 0.00 33.01 32.21 3ddv s GLN 133 CO 0.04 -0.09 0.41 0.71 -0.55 0.00 0.00 175.29 175.81 3ddv s TYR 134 N 1.08 3.62 -0.15 1.67 2.02 -0.59 -0.29 117.35 124.71 3ddv s TYR 134 Ca -0.06 0.87 -0.29 0.00 -0.37 0.00 0.00 57.07 57.22 3ddv s TYR 134 Cb -0.15 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 3ddv s TYR 134 CO -0.02 0.55 1.56 0.00 -1.57 0.00 0.00 175.55 176.06 3ddv s ALA 135 N -1.31 3.47 0.56 3.71 0.00 -0.23 -4.53 121.76 123.43 3ddv s ALA 135 Ca 0.31 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.89 3ddv s ALA 135 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.20 3ddv s ALA 135 CO 0.17 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.73 3ddv n GLY 136 N 4.27 -3.85 2.82 0.00 0.00 -1.26 -4.50 105.19 102.66 3ddv n GLY 136 Ca 0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 3ddv n GLY 136 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ddv n SER 137 N -2.93 -7.93 0.00 1.61 2.88 -1.15 -3.80 113.62 102.30 3ddv n SER 137 Ca -0.02 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 3ddv n SER 137 Cb 0.50 -5.24 0.00 0.00 -0.75 0.00 0.00 64.21 58.72 3ddv n SER 137 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3ddv n ARG 138 N 0.13 0.00 -2.21 -1.46 0.63 -1.26 -5.08 116.66 107.41 3ddv n ARG 138 Ca 0.07 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.62 3ddv n ARG 138 Cb 0.28 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.19 3ddv n ARG 138 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3ddv s PHE 139 N 0.00 2.87 -0.00 -0.14 0.08 -1.25 -5.06 117.98 114.48 3ddv s PHE 139 Ca 0.00 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 58.53 3ddv s PHE 139 Cb 0.00 -3.44 -0.00 0.00 -0.57 0.00 0.00 43.02 39.01 3ddv s PHE 139 CO 0.00 -1.61 0.08 -1.21 -0.10 0.00 0.00 175.22 172.38 3ddv s GLU 140 N -2.59 0.34 0.22 0.44 2.02 -1.26 -4.92 118.70 112.94 3ddv s GLU 140 Ca 0.62 -0.32 0.11 0.00 0.02 0.00 0.00 54.97 55.40 3ddv s GLU 140 Cb -0.31 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.01 3ddv s GLU 140 CO 0.38 -0.07 -0.16 -0.06 0.02 0.00 0.00 175.26 175.36 3ddv s PHE 141 N -1.02 2.44 -0.14 1.61 2.99 -1.26 -5.13 117.98 117.47 3ddv s PHE 141 Ca -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 56.93 56.50 3ddv s PHE 141 Cb -0.06 -1.15 0.04 0.00 0.00 0.00 0.00 43.02 41.85 3ddv s PHE 141 CO 0.00 0.57 -0.00 -0.47 -0.00 0.00 0.00 175.22 175.32 3ddv s TYR 142 N -1.95 1.09 0.23 0.36 5.04 -1.26 -5.14 117.35 115.71 3ddv s TYR 142 Ca 0.25 -0.66 0.09 0.00 -2.44 0.00 0.00 57.07 54.32 3ddv s TYR 142 Cb -0.07 -1.03 -0.04 0.00 0.35 0.00 0.00 41.96 41.17 3ddv s TYR 142 CO 0.14 -0.51 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.28 3ddv s LEU 143 N 1.84 3.09 -0.01 6.97 1.02 -1.26 -5.15 118.68 125.18 3ddv s LEU 143 Ca 0.02 -0.62 0.02 0.00 0.02 0.00 0.00 54.13 53.57 3ddv s LEU 143 Cb -0.15 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.38 3ddv s LEU 143 CO -0.07 0.05 -0.07 -0.70 0.02 0.00 0.00 176.35 175.58 3ddv s GLU 144 N -3.28 0.60 0.00 1.70 2.56 -1.26 -5.37 118.70 113.65 3ddv s GLU 144 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.97 55.01 3ddv s GLU 144 Cb -0.07 -0.58 0.00 0.00 2.00 0.00 0.00 34.13 35.48 3ddv s GLU 144 CO 0.18 0.14 0.06 1.63 -0.56 0.00 0.00 175.26 176.71