#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba1 n ARG 2 N 0.00 0.74 -1.86 2.12 1.74 -1.26 -4.92 116.66 113.22 2ba1 n ARG 2 Ca 0.00 -0.38 -0.41 0.00 -0.77 0.00 0.00 57.85 56.29 2ba1 n ARG 2 Cb 0.00 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.93 2ba1 n ARG 2 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2ba1 s PHE 3 N -2.52 2.81 0.03 -1.55 5.36 -1.26 -0.88 117.98 119.97 2ba1 s PHE 3 Ca 0.25 0.93 0.01 0.00 -0.96 0.00 0.00 56.93 57.16 2ba1 s PHE 3 Cb 0.19 -3.98 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2ba1 s PHE 3 CO 0.51 -3.19 -0.06 0.14 -1.46 0.00 0.00 175.22 171.17 2ba1 s VAL 4 N -0.23 0.35 0.25 3.12 -7.23 -0.42 -4.90 120.40 111.34 2ba1 s VAL 4 Ca 0.60 -1.06 0.08 0.00 -1.81 0.00 0.00 61.98 59.79 2ba1 s VAL 4 Cb -0.46 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2ba1 s VAL 4 CO 0.49 -0.47 0.13 -0.04 -0.31 0.00 0.00 175.10 174.90 2ba1 s MET 5 N -1.69 2.72 0.23 4.82 -1.94 -1.26 -2.06 119.30 120.12 2ba1 s MET 5 Ca -0.11 -1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 52.40 2ba1 s MET 5 Cb -0.09 -2.43 -0.10 0.00 2.01 0.00 0.00 34.83 34.22 2ba1 s MET 5 CO -0.01 0.39 1.45 -1.25 -0.01 0.00 0.00 175.02 175.60 2ba1 s PRO 6 N -3.77 4.26 0.00 2.03 0.04 -1.25 -1.91 135.00 134.40 2ba1 s PRO 6 Ca 0.32 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2ba1 s PRO 6 Cb -0.07 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2ba1 s PRO 6 CO 0.23 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2ba1 n GLY 7 N 2.45 2.41 3.73 0.56 0.00 0.19 -4.96 105.19 109.56 2ba1 n GLY 7 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2ba1 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba1 s ASP 8 N -0.56 6.55 -0.02 1.61 -0.00 -0.80 -4.71 116.67 118.74 2ba1 s ASP 8 Ca 0.00 2.69 -0.30 0.00 -0.00 0.00 0.00 52.55 54.94 2ba1 s ASP 8 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 2ba1 s ASP 8 CO 0.00 -0.83 1.16 -0.60 -0.00 0.00 0.00 175.17 174.90 2ba1 s ARG 9 N 0.74 4.40 -0.15 8.23 3.52 -1.26 -1.69 118.95 132.74 2ba1 s ARG 9 Ca 0.68 1.65 -0.01 0.00 -0.13 0.00 0.00 55.73 57.93 2ba1 s ARG 9 Cb -0.45 -3.49 -0.24 0.00 -1.56 0.00 0.00 34.95 29.22 2ba1 s ARG 9 CO 0.35 -0.35 0.25 -0.89 -0.81 0.00 0.00 175.30 173.85 2ba1 n ILE 10 N 4.35 1.67 0.00 4.11 5.41 0.37 -4.97 119.36 130.31 2ba1 n ILE 10 Ca 0.10 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 63.18 2ba1 n ILE 10 Cb 0.47 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 2ba1 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba1 n GLY 11 N 1.99 1.31 3.77 7.39 0.00 -1.18 -5.00 105.19 113.47 2ba1 n GLY 11 Ca -0.33 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 2ba1 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ba1 s SER 12 N 0.00 6.27 0.00 1.61 1.04 -1.26 0.63 113.70 121.98 2ba1 s SER 12 Ca 0.00 2.36 0.05 0.00 0.48 0.00 0.00 55.95 58.84 2ba1 s SER 12 Cb 0.00 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 63.82 2ba1 s SER 12 CO 0.00 -0.85 0.68 0.00 0.98 0.00 0.00 173.24 174.05 2ba1 n ALA 13 N -0.27 1.81 -0.03 5.32 0.00 -0.63 -1.81 120.51 124.90 2ba1 n ALA 13 Ca 0.06 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2ba1 n ALA 13 Cb 0.47 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 2ba1 n ALA 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ba1 h GLU 14 N 0.00 0.18 0.00 0.00 5.08 -1.89 -3.39 114.58 114.56 2ba1 h GLU 14 Ca 0.00 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2ba1 h GLU 14 Cb 0.00 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2ba1 h GLU 14 CO 0.00 1.15 -0.59 1.05 -1.00 0.00 0.00 179.01 179.62 2ba1 h GLU 15 N -0.35 0.00 -4.69 2.33 4.11 -1.74 -3.46 114.58 110.78 2ba1 h GLU 15 Ca -0.37 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.78 2ba1 h GLU 15 Cb 1.75 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.81 2ba1 h GLU 15 CO -0.01 0.59 -0.73 0.71 0.07 0.00 0.00 179.01 179.64 2ba1 s TYR 16 N -3.36 0.82 -0.19 2.06 1.51 -1.18 -4.88 117.35 112.12 2ba1 s TYR 16 Ca 0.00 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.22 2ba1 s TYR 16 Cb 0.11 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.46 2ba1 s TYR 16 CO 0.74 -0.08 0.61 0.08 -1.11 0.00 0.00 175.55 175.80 2ba1 s VAL 17 N -2.14 5.04 -0.10 0.71 1.01 0.32 -4.64 120.40 120.60 2ba1 s VAL 17 Ca -0.01 1.16 -0.34 0.00 0.00 0.00 0.00 61.98 62.79 2ba1 s VAL 17 Cb -0.05 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2ba1 s VAL 17 CO -0.01 0.13 1.91 1.17 0.00 0.00 0.00 175.10 178.30 2ba1 n LYS 18 N 4.92 2.18 -1.29 2.72 4.81 -1.26 -2.28 118.16 127.97 2ba1 n LYS 18 Ca -0.02 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2ba1 n LYS 18 Cb 0.50 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.88 2ba1 n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ba1 n GLY 19 N 4.51 4.29 3.74 3.14 0.00 -0.46 -4.92 105.19 115.48 2ba1 n GLY 19 Ca 0.23 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2ba1 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 20 N -1.09 4.25 0.00 1.61 2.02 -1.26 -2.54 118.70 121.68 2ba1 s GLU 20 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.33 2ba1 s GLU 20 Cb 0.00 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2ba1 s GLU 20 CO 0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.23 2ba1 n GLY 21 N 2.33 0.55 3.08 -1.39 0.00 -1.26 -0.66 105.19 107.83 2ba1 n GLY 21 Ca 0.08 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 2ba1 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ba1 s VAL 22 N -2.00 0.75 0.10 1.61 1.01 -1.05 -1.17 120.40 119.65 2ba1 s VAL 22 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2ba1 s VAL 22 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ba1 s VAL 22 CO 0.00 -0.13 -0.09 -0.72 0.00 0.00 0.00 175.10 174.17 2ba1 s TYR 23 N -0.92 1.00 0.09 5.22 -0.85 -0.70 -4.69 117.35 116.51 2ba1 s TYR 23 Ca -0.03 -0.76 0.06 0.00 -0.52 0.00 0.00 57.07 55.82 2ba1 s TYR 23 Cb -0.08 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2ba1 s TYR 23 CO 0.01 -0.05 -0.05 -2.00 -1.52 0.00 0.00 175.55 171.94 2ba1 s GLU 24 N -3.26 2.36 -0.29 -3.49 2.12 -1.26 -1.20 118.70 113.68 2ba1 s GLU 24 Ca 0.09 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.35 2ba1 s GLU 24 Cb 0.01 -2.43 0.14 0.00 0.26 0.00 0.00 34.13 32.10 2ba1 s GLU 24 CO -0.02 0.53 0.89 -2.00 -0.54 0.00 0.00 175.26 174.12 2ba1 s GLU 25 N -2.22 0.43 -1.66 4.30 2.12 -0.41 -4.93 118.70 116.33 2ba1 s GLU 25 Ca 0.23 0.88 -0.02 0.00 0.36 0.00 0.00 54.97 56.43 2ba1 s GLU 25 Cb -0.11 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.60 2ba1 s GLU 25 CO 0.16 -0.11 0.19 0.41 -0.54 0.00 0.00 175.26 175.36 2ba1 n GLY 26 N 4.45 -0.51 2.26 -1.50 0.00 -1.26 -1.12 105.19 107.51 2ba1 n GLY 26 Ca -0.15 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2ba1 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba1 n GLY 27 N -1.15 0.87 3.23 -0.02 0.00 -1.26 -5.02 105.19 101.85 2ba1 n GLY 27 Ca -0.20 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2ba1 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 28 N -3.18 1.73 -0.13 1.61 0.41 -0.28 -1.60 118.70 117.27 2ba1 s GLU 28 Ca 0.00 -0.77 -0.13 0.00 -0.41 0.00 0.00 54.97 53.66 2ba1 s GLU 28 Cb 0.00 -1.68 -0.05 0.00 -1.78 0.00 0.00 34.13 30.62 2ba1 s GLU 28 CO 0.00 0.46 0.29 -0.51 -0.49 0.00 0.00 175.26 175.02 2ba1 s LEU 29 N -0.51 4.30 0.23 1.80 1.43 0.20 -1.29 118.68 124.85 2ba1 s LEU 29 Ca 0.08 0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.82 2ba1 s LEU 29 Cb -0.08 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 2ba1 s LEU 29 CO -0.01 0.17 -0.06 -0.36 0.23 0.00 0.00 176.35 176.33 2ba1 s PHE 30 N 0.03 1.67 -0.01 0.29 0.40 -0.34 -0.48 117.98 119.55 2ba1 s PHE 30 Ca 0.18 -0.77 -0.18 0.00 -0.60 0.00 0.00 56.93 55.55 2ba1 s PHE 30 Cb -0.13 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.41 2ba1 s PHE 30 CO 0.05 0.14 0.52 0.00 0.70 0.00 0.00 175.22 176.63 2ba1 s ALA 31 N -3.20 3.56 -0.04 5.36 0.00 -0.68 -1.71 121.76 125.04 2ba1 s ALA 31 Ca 0.26 -0.08 0.20 0.00 0.00 0.00 0.00 51.96 52.35 2ba1 s ALA 31 Cb 0.04 -2.61 -0.31 0.00 0.00 0.00 0.00 23.12 20.24 2ba1 s ALA 31 CO 0.08 0.27 0.41 0.00 0.00 0.00 0.00 175.76 176.53 2ba1 n ALA 32 N 2.43 2.64 -2.33 0.00 0.00 -0.32 0.54 120.51 123.48 2ba1 n ALA 32 Ca -0.10 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.61 2ba1 n ALA 32 Cb 0.51 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 2ba1 n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ba1 s VAL 33 N -3.33 1.25 0.05 0.00 -7.23 -1.24 -4.65 120.40 105.25 2ba1 s VAL 33 Ca -0.08 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 57.84 2ba1 s VAL 33 Cb 0.12 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.77 2ba1 s VAL 33 CO 0.84 -0.43 0.53 0.00 -0.31 0.00 0.00 175.10 175.73 2ba1 s ALA 34 N -3.28 3.61 0.00 1.32 0.00 -1.26 -3.87 121.76 118.28 2ba1 s ALA 34 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2ba1 s ALA 34 Cb 0.04 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2ba1 s ALA 34 CO 0.07 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2ba1 n GLY 35 N 1.77 -0.59 3.67 0.00 0.00 -0.88 -1.32 105.19 107.85 2ba1 n GLY 35 Ca -0.11 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2ba1 n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba1 s LYS 36 N -1.90 4.25 -0.18 1.61 2.20 -1.02 -1.31 119.74 123.40 2ba1 s LYS 36 Ca 0.00 0.59 -0.26 0.00 -0.36 0.00 0.00 55.97 55.94 2ba1 s LYS 36 Cb 0.00 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2ba1 s LYS 36 CO 0.00 -0.14 0.88 -1.17 -0.36 0.00 0.00 175.35 174.56 2ba1 s LEU 37 N 1.57 4.16 -0.07 5.43 1.98 -0.05 -0.51 118.68 131.18 2ba1 s LEU 37 Ca 0.28 1.22 0.03 0.00 -2.89 0.00 0.00 54.13 52.78 2ba1 s LEU 37 Cb -0.16 -3.30 0.01 0.00 0.66 0.00 0.00 46.19 43.39 2ba1 s LEU 37 CO 0.11 -0.46 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.32 2ba1 s ILE 38 N 2.38 1.47 -0.64 6.68 1.09 0.12 -4.90 121.20 127.39 2ba1 s ILE 38 Ca 0.40 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2ba1 s ILE 38 Cb -0.16 -1.30 0.16 0.00 -1.06 0.00 0.00 42.46 40.09 2ba1 s ILE 38 CO 0.11 0.43 0.43 -0.63 -0.10 0.00 0.00 174.94 175.19 2ba1 s ILE 39 N 0.45 3.19 -0.35 2.92 1.01 -1.26 -1.17 121.20 125.99 2ba1 s ILE 39 Ca -0.14 -3.55 -0.13 0.00 0.00 0.00 0.00 60.65 56.83 2ba1 s ILE 39 Cb -0.16 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2ba1 s ILE 39 CO 0.05 -0.91 0.24 -0.75 0.00 0.00 0.00 174.94 173.57 2ba1 s LYS 40 N -0.68 3.34 -1.09 2.79 2.20 -1.02 -4.57 119.74 120.71 2ba1 s LYS 40 Ca 0.20 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 55.00 2ba1 s LYS 40 Cb -0.17 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 2ba1 s LYS 40 CO -0.07 -0.52 0.91 -0.25 -0.36 0.00 0.00 175.35 175.07 2ba1 n ASP 41 N 5.10 -5.72 0.00 1.43 8.00 -1.26 -2.43 116.55 121.67 2ba1 n ASP 41 Ca -0.12 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2ba1 n ASP 41 Cb 0.49 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 2ba1 n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ba1 n ARG 42 N -3.48 0.00 -2.97 -1.24 5.12 -1.26 -4.92 116.66 107.91 2ba1 n ARG 42 Ca -0.11 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.38 2ba1 n ARG 42 Cb 0.63 -2.99 -0.05 0.00 -1.16 0.00 0.00 32.46 28.88 2ba1 n ARG 42 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2ba1 s VAL 43 N -1.07 4.60 -0.08 1.55 1.01 -1.02 -0.52 120.40 124.87 2ba1 s VAL 43 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.78 2ba1 s VAL 43 Cb 0.00 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2ba1 s VAL 43 CO 0.00 -0.94 0.66 0.00 0.00 0.00 0.00 175.10 174.81 2ba1 s ALA 44 N 3.37 3.37 0.13 5.51 0.00 -0.97 -2.44 121.76 130.74 2ba1 s ALA 44 Ca 0.25 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 2ba1 s ALA 44 Cb -0.15 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 2ba1 s ALA 44 CO 0.17 -0.11 0.16 -1.59 0.00 0.00 0.00 175.76 174.39 2ba1 s LYS 45 N 0.84 0.98 -0.09 0.00 -2.85 -0.32 -1.36 119.74 116.95 2ba1 s LYS 45 Ca 0.35 -1.23 0.05 0.00 -1.00 0.00 0.00 55.97 54.13 2ba1 s LYS 45 Cb -0.17 0.31 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 2ba1 s LYS 45 CO 0.16 -0.31 -0.24 0.08 0.10 0.00 0.00 175.35 175.14 2ba1 s VAL 46 N -3.97 2.10 -0.72 1.79 1.01 0.17 -0.71 120.40 120.07 2ba1 s VAL 46 Ca 0.17 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 2ba1 s VAL 46 Cb 0.05 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2ba1 s VAL 46 CO -0.02 0.56 1.15 -1.61 0.00 0.00 0.00 175.10 175.18 2ba1 s GLU 47 N 0.18 3.18 0.51 2.72 2.02 0.33 -4.48 118.70 123.16 2ba1 s GLU 47 Ca -0.14 -0.56 -0.21 0.00 0.02 0.00 0.00 54.97 54.08 2ba1 s GLU 47 Cb -0.17 -4.26 -0.09 0.00 0.10 0.00 0.00 34.13 29.71 2ba1 s GLU 47 CO 0.07 -2.00 0.80 0.45 0.02 0.00 0.00 175.26 174.60 2ba1 n SER 48 N 8.58 0.21 0.08 -0.19 2.88 -1.26 -2.42 113.62 121.49 2ba1 n SER 48 Ca 0.02 0.88 0.13 0.00 -1.33 0.00 0.00 58.87 58.56 2ba1 n SER 48 Cb 0.48 -1.28 0.46 0.00 -0.75 0.00 0.00 64.21 63.12 2ba1 n SER 48 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ba1 n ILE 49 N -1.19 0.51 -3.06 2.46 -5.35 -0.43 -4.04 119.36 108.26 2ba1 n ILE 49 Ca 0.11 -0.14 -0.17 0.00 -0.27 0.00 0.00 62.75 62.29 2ba1 n ILE 49 Cb 0.44 -0.66 -0.03 0.00 -1.74 0.00 0.00 39.64 37.64 2ba1 n ILE 49 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2ba1 n SER 50 N -2.06 -1.41 -4.68 7.28 2.88 -1.26 -5.13 113.62 109.24 2ba1 n SER 50 Ca 0.05 -2.80 -0.39 0.00 -1.33 0.00 0.00 58.87 54.40 2ba1 n SER 50 Cb 0.37 0.42 0.03 0.00 -0.75 0.00 0.00 64.21 64.29 2ba1 n SER 50 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ba1 n PRO 51 N 2.11 1.53 -3.65 -1.46 -0.04 -1.26 -4.97 135.00 127.25 2ba1 n PRO 51 Ca 0.20 0.56 -0.39 0.00 -0.04 0.00 0.00 63.50 63.82 2ba1 n PRO 51 Cb 0.55 -2.34 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 2ba1 n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ba1 s ILE 52 N -1.31 3.87 0.35 0.52 1.01 -1.26 -4.95 121.20 119.42 2ba1 s ILE 52 Ca 0.68 -1.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 2ba1 s ILE 52 Cb -0.47 -3.52 -0.12 0.00 0.01 0.00 0.00 42.46 38.36 2ba1 s ILE 52 CO 0.52 -0.66 1.08 -0.81 0.00 0.00 0.00 174.94 175.07 2ba1 n PRO 53 N 4.80 1.54 -4.02 2.79 -0.04 -1.26 -4.73 135.00 134.09 2ba1 n PRO 53 Ca -0.07 0.54 -0.31 0.00 -0.04 0.00 0.00 63.50 63.62 2ba1 n PRO 53 Cb 0.42 -2.03 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 2ba1 n PRO 53 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ba1 s GLU 54 N -1.78 2.06 -0.55 0.54 2.12 -1.26 -0.85 118.70 118.97 2ba1 s GLU 54 Ca 0.59 -1.10 -0.26 0.00 0.36 0.00 0.00 54.97 54.56 2ba1 s GLU 54 Cb -0.62 -2.68 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 2ba1 s GLU 54 CO 0.60 -0.52 2.22 0.42 -0.54 0.00 0.00 175.26 177.43 2ba1 s ILE 55 N 1.26 3.13 0.00 -3.70 1.01 -1.26 -4.92 121.20 116.72 2ba1 s ILE 55 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2ba1 s ILE 55 Cb -0.18 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2ba1 s ILE 55 CO -0.07 -0.33 0.00 1.33 0.00 0.00 0.00 174.94 175.87 2ba1 n VAL 56 N 7.77 0.00 -2.85 2.92 0.24 -1.26 -4.98 118.33 120.17 2ba1 n VAL 56 Ca 0.32 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.20 2ba1 n VAL 56 Cb 0.53 -1.12 -0.04 0.00 -1.47 0.00 0.00 33.84 31.75 2ba1 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ba1 s LYS 57 N 1.66 4.37 0.00 7.34 2.20 -1.26 -3.96 119.74 130.09 2ba1 s LYS 57 Ca 0.00 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.73 2ba1 s LYS 57 Cb 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2ba1 s LYS 57 CO 0.00 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2ba1 n GLY 58 N 3.28 0.44 3.91 5.54 0.00 -0.82 -5.02 105.19 112.52 2ba1 n GLY 58 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2ba1 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba1 s ASP 59 N -2.86 6.43 0.06 1.61 -0.00 -1.25 -4.78 116.67 115.88 2ba1 s ASP 59 Ca 0.00 0.49 -0.30 0.00 -0.00 0.00 0.00 52.55 52.74 2ba1 s ASP 59 Cb 0.00 -2.05 -0.05 0.00 -0.00 0.00 0.00 42.92 40.83 2ba1 s ASP 59 CO 0.00 -0.01 1.00 -0.69 -0.00 0.00 0.00 175.17 175.47 2ba1 s VAL 60 N -1.79 4.59 0.43 -1.27 1.01 -1.26 -1.88 120.40 120.23 2ba1 s VAL 60 Ca 0.40 1.99 0.06 0.00 0.00 0.00 0.00 61.98 64.43 2ba1 s VAL 60 Cb -0.11 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 2ba1 s VAL 60 CO 0.27 0.23 0.02 -0.69 0.00 0.00 0.00 175.10 174.93 2ba1 s VAL 61 N 0.53 1.89 -0.02 2.92 1.01 0.58 -2.05 120.40 125.25 2ba1 s VAL 61 Ca 0.50 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2ba1 s VAL 61 Cb -0.23 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.30 2ba1 s VAL 61 CO 0.29 0.00 0.01 -0.22 0.00 0.00 0.00 175.10 175.18 2ba1 s LEU 62 N -3.75 1.22 0.30 3.92 2.96 -0.89 -2.25 118.68 120.19 2ba1 s LEU 62 Ca 0.31 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 54.02 2ba1 s LEU 62 Cb 0.08 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.64 2ba1 s LEU 62 CO 0.16 -0.10 0.71 -0.83 -1.32 0.00 0.00 176.35 174.98 2ba1 s GLY 63 N 0.93 0.08 -0.10 7.98 0.00 0.74 -1.09 107.32 115.86 2ba1 s GLY 63 Ca -0.09 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.20 2ba1 s GLY 63 CO -0.02 -0.19 -0.20 -1.60 0.00 0.00 0.00 173.10 171.09 2ba1 s ARG 64 N -3.57 3.00 -0.01 2.90 3.52 -1.17 0.23 118.95 123.86 2ba1 s ARG 64 Ca 0.13 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 2ba1 s ARG 64 Cb -0.05 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 30.89 2ba1 s ARG 64 CO 0.08 0.27 1.72 0.08 -0.81 0.00 0.00 175.30 176.64 2ba1 s VAL 65 N 0.15 3.34 -0.01 7.11 1.01 -0.89 0.31 120.40 131.42 2ba1 s VAL 65 Ca -0.11 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2ba1 s VAL 65 Cb -0.16 -3.33 -0.26 0.00 0.00 0.00 0.00 36.38 32.63 2ba1 s VAL 65 CO 0.06 -0.04 0.78 0.58 0.00 0.00 0.00 175.10 176.48 2ba1 h VAL 66 N 5.41 1.05 -1.60 2.92 2.07 -0.25 -1.60 116.25 124.26 2ba1 h VAL 66 Ca -0.42 -2.76 0.08 0.00 0.82 0.00 0.00 66.70 64.41 2ba1 h VAL 66 Cb 1.20 2.65 -0.26 0.00 -1.52 0.00 0.00 31.29 33.35 2ba1 h VAL 66 CO 0.95 0.76 0.40 -0.62 0.02 0.00 0.00 177.57 179.07 2ba1 s ASP 67 N -6.74 -0.50 -0.48 0.57 3.68 -1.12 -4.85 116.67 107.23 2ba1 s ASP 67 Ca -0.09 0.89 -0.12 0.00 2.13 0.00 0.00 52.55 55.36 2ba1 s ASP 67 Cb 0.07 1.04 0.10 0.00 -1.45 0.00 0.00 42.92 42.69 2ba1 s ASP 67 CO 0.83 -0.15 0.38 -0.76 0.13 0.00 0.00 175.17 175.60 2ba1 s LEU 68 N 0.76 5.70 0.89 -1.34 1.43 -1.26 -1.09 118.68 123.77 2ba1 s LEU 68 Ca -0.02 -1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 51.28 2ba1 s LEU 68 Cb -0.04 -2.09 0.13 0.00 0.03 0.00 0.00 46.19 44.21 2ba1 s LEU 68 CO -0.10 -0.70 1.12 -0.13 0.23 0.00 0.00 176.35 176.77 2ba1 s ARG 69 N 1.49 1.28 0.27 1.70 1.81 -0.06 -4.90 118.95 120.54 2ba1 s ARG 69 Ca 0.04 0.40 -0.00 0.00 -1.72 0.00 0.00 55.73 54.45 2ba1 s ARG 69 Cb -0.26 -1.85 0.52 0.00 -0.45 0.00 0.00 34.95 32.91 2ba1 s ARG 69 CO 0.02 -2.13 1.82 -0.97 -0.68 0.00 0.00 175.30 173.37 2ba1 h ASN 70 N -1.45 0.82 0.00 0.23 -1.24 -2.01 -3.35 115.58 108.58 2ba1 h ASN 70 Ca -0.50 0.05 -0.13 0.00 0.71 0.00 0.00 56.30 56.44 2ba1 h ASN 70 Cb 1.32 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 2ba1 h ASN 70 CO 0.61 0.43 -1.44 -1.54 -1.29 0.00 0.00 177.43 174.20 2ba1 n SER 71 N -4.68 1.68 -4.76 1.15 3.41 -1.26 -3.43 113.62 105.74 2ba1 n SER 71 Ca 0.18 0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.43 2ba1 n SER 71 Cb 0.35 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 2ba1 n SER 71 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ba1 s ILE 72 N -2.15 4.29 -0.24 -1.33 1.01 -1.26 -2.59 121.20 118.93 2ba1 s ILE 72 Ca -0.11 1.91 -0.03 0.00 0.00 0.00 0.00 60.65 62.42 2ba1 s ILE 72 Cb 0.04 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.28 2ba1 s ILE 72 CO 0.15 0.47 -0.04 0.00 0.00 0.00 0.00 174.94 175.53 2ba1 s ALA 73 N -0.92 2.78 -0.32 9.38 0.00 0.35 -0.88 121.76 132.13 2ba1 s ALA 73 Ca 0.40 -1.36 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 2ba1 s ALA 73 Cb -0.24 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2ba1 s ALA 73 CO 0.29 -0.69 0.71 -0.51 0.00 0.00 0.00 175.76 175.56 2ba1 s LEU 74 N 1.40 4.14 -0.06 0.00 1.43 -0.25 -0.64 118.68 124.70 2ba1 s LEU 74 Ca 0.03 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2ba1 s LEU 74 Cb -0.16 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 2ba1 s LEU 74 CO -0.03 -0.58 -0.14 -0.63 0.23 0.00 0.00 176.35 175.20 2ba1 s ILE 75 N 2.82 3.10 -1.07 -0.59 1.01 -0.99 0.53 121.20 126.00 2ba1 s ILE 75 Ca 0.28 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 2ba1 s ILE 75 Cb -0.14 -2.23 0.19 0.00 0.01 0.00 0.00 42.46 40.29 2ba1 s ILE 75 CO 0.13 0.58 1.20 -0.70 0.00 0.00 0.00 174.94 176.16 2ba1 s GLU 76 N -0.54 3.93 0.24 2.79 2.12 0.15 -0.40 118.70 126.98 2ba1 s GLU 76 Ca 0.08 -2.50 -0.31 0.00 0.36 0.00 0.00 54.97 52.59 2ba1 s GLU 76 Cb -0.12 -4.84 -0.13 0.00 0.26 0.00 0.00 34.13 29.30 2ba1 s GLU 76 CO 0.01 -1.59 1.44 0.28 -0.54 0.00 0.00 175.26 174.85 2ba1 n VAL 77 N 4.35 0.90 0.00 3.70 0.31 -0.78 -3.02 118.33 123.80 2ba1 n VAL 77 Ca 0.28 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2ba1 n VAL 77 Cb 0.44 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2ba1 n VAL 77 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ba1 n SER 78 N 2.23 1.74 -4.31 4.52 3.41 -0.25 -3.52 113.62 117.44 2ba1 n SER 78 Ca 0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.56 2ba1 n SER 78 Cb 0.32 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 2ba1 n SER 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ba1 s SER 79 N -4.01 1.67 -0.31 4.04 0.01 -1.17 -4.36 113.70 109.57 2ba1 s SER 79 Ca 0.00 -1.21 0.02 0.00 1.31 0.00 0.00 55.95 56.07 2ba1 s SER 79 Cb 0.00 0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.36 2ba1 s SER 79 CO 0.00 -0.53 0.05 -0.75 0.41 0.00 0.00 173.24 172.42 2ba1 s LYS 80 N -3.88 1.22 -0.04 12.44 2.20 -1.26 -2.09 119.74 128.33 2ba1 s LYS 80 Ca 0.28 -1.45 -0.26 0.00 -0.36 0.00 0.00 55.97 54.17 2ba1 s LYS 80 Cb 0.06 -2.66 -0.13 0.00 -1.51 0.00 0.00 37.83 33.59 2ba1 s LYS 80 CO 0.08 -0.91 0.71 1.17 -0.36 0.00 0.00 175.35 176.04 2ba1 n LYS 81 N 4.53 0.00 0.00 4.03 4.81 -0.87 -2.61 118.16 128.05 2ba1 n LYS 81 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2ba1 n LYS 81 Cb 0.42 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.53 2ba1 n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ba1 n GLY 82 N 1.12 1.18 3.24 3.14 0.00 -1.26 -4.85 105.19 107.76 2ba1 n GLY 82 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2ba1 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 83 N -0.44 0.38 0.22 1.61 2.02 -1.07 -5.04 118.70 116.37 2ba1 s GLU 83 Ca 0.00 0.64 0.13 0.00 0.02 0.00 0.00 54.97 55.75 2ba1 s GLU 83 Cb 0.00 0.06 -0.03 0.00 0.10 0.00 0.00 34.13 34.26 2ba1 s GLU 83 CO 0.00 -0.11 1.37 -0.91 0.02 0.00 0.00 175.26 175.63 2ba1 h ASN 84 N 6.48 0.00 -2.62 -0.19 -0.26 -1.98 -3.41 115.58 113.61 2ba1 h ASN 84 Ca -0.33 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 54.88 2ba1 h ASN 84 Cb 1.18 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.46 2ba1 h ASN 84 CO 0.30 0.66 1.05 -0.60 -1.06 0.00 0.00 177.43 177.78 2ba1 s ARG 85 N -2.88 4.18 0.20 0.81 6.06 -1.26 -4.91 118.95 121.14 2ba1 s ARG 85 Ca 0.03 2.42 -0.33 0.00 -2.50 0.00 0.00 55.73 55.35 2ba1 s ARG 85 Cb 0.08 -3.64 -0.13 0.00 0.06 0.00 0.00 34.95 31.32 2ba1 s ARG 85 CO 0.77 -0.78 1.61 0.41 -2.50 0.00 0.00 175.30 174.81 2ba1 n GLY 86 N 4.10 1.23 3.61 8.12 0.00 -1.26 -4.69 105.19 116.30 2ba1 n GLY 86 Ca 0.17 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 2ba1 n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ba1 s PRO 87 N 0.73 0.11 -0.10 1.61 0.04 -1.26 -4.70 135.00 131.43 2ba1 s PRO 87 Ca 0.75 0.80 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2ba1 s PRO 87 Cb -0.61 -1.68 -0.18 0.00 0.04 0.00 0.00 34.50 32.08 2ba1 s PRO 87 CO 0.38 -3.02 0.69 0.66 0.04 0.00 0.00 177.00 175.75 2ba1 h SER 88 N -2.11 -0.05 -0.33 6.66 4.64 -1.28 -3.37 113.55 117.71 2ba1 h SER 88 Ca -0.55 -0.60 -0.65 0.00 -0.47 0.00 0.00 61.79 59.52 2ba1 h SER 88 Cb 1.32 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2ba1 h SER 88 CO 0.53 0.70 3.10 -0.46 -0.87 0.00 0.00 176.83 179.83 2ba1 n ASN 89 N -4.74 8.29 -4.67 4.97 6.94 -1.26 -4.93 115.26 119.86 2ba1 n ASN 89 Ca -0.07 -2.73 -0.25 0.00 -0.02 0.00 0.00 54.58 51.50 2ba1 n ASN 89 Cb 0.31 -1.49 0.11 0.00 -2.36 0.00 0.00 39.78 36.35 2ba1 n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ba1 s ARG 90 N 1.12 1.69 0.00 -3.83 0.52 -1.26 -4.77 118.95 112.42 2ba1 s ARG 90 Ca 0.65 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2ba1 s ARG 90 Cb 0.20 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2ba1 s ARG 90 CO -0.07 -1.53 0.00 0.41 0.02 0.00 0.00 175.30 174.13 2ba1 n GLY 91 N -3.03 0.13 2.80 -3.53 0.00 -1.23 -5.05 105.19 95.27 2ba1 n GLY 91 Ca 0.12 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2ba1 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ba1 s ILE 92 N 0.00 0.62 0.69 -0.61 1.01 -1.26 -1.86 121.20 119.79 2ba1 s ILE 92 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2ba1 s ILE 92 Cb 0.00 -0.84 0.13 0.00 0.01 0.00 0.00 42.46 41.75 2ba1 s ILE 92 CO 0.00 0.15 0.95 -0.83 0.00 0.00 0.00 174.94 175.20 2ba1 s GLY 93 N 1.85 1.73 -0.06 6.18 0.00 0.46 -4.87 107.32 112.61 2ba1 s GLY 93 Ca 0.03 -1.99 0.04 0.00 0.00 0.00 0.00 44.72 42.80 2ba1 s GLY 93 CO -0.07 -1.42 -0.19 -0.42 0.00 0.00 0.00 173.10 171.00 2ba1 s ILE 94 N -3.01 1.64 -0.19 0.90 1.01 -0.07 -2.35 121.20 119.13 2ba1 s ILE 94 Ca 0.66 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2ba1 s ILE 94 Cb -0.05 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.05 2ba1 s ILE 94 CO 0.43 0.47 -0.11 -0.22 0.00 0.00 0.00 174.94 175.51 2ba1 s LEU 95 N 0.13 2.10 -0.10 2.97 0.20 0.19 -1.38 118.68 122.79 2ba1 s LEU 95 Ca -0.08 -0.78 -0.12 0.00 0.69 0.00 0.00 54.13 53.84 2ba1 s LEU 95 Cb -0.14 -1.20 -0.05 0.00 -0.43 0.00 0.00 46.19 44.38 2ba1 s LEU 95 CO 0.04 -0.13 0.27 -2.28 -0.29 0.00 0.00 176.35 173.96 2ba1 s HIS 96 N 1.43 3.58 0.57 5.38 5.65 -1.26 0.13 115.29 130.77 2ba1 s HIS 96 Ca 0.00 0.67 0.36 0.00 0.25 0.00 0.00 55.06 56.35 2ba1 s HIS 96 Cb -0.15 -2.19 1.42 0.00 -1.18 0.00 0.00 32.58 30.47 2ba1 s HIS 96 CO -0.09 0.51 1.63 -0.39 -0.65 0.00 0.00 174.74 175.76 2ba1 h VAL 97 N 4.18 0.19 0.00 0.89 -1.51 -1.86 1.53 116.25 119.67 2ba1 h VAL 97 Ca -0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 2ba1 h VAL 97 Cb 1.20 0.24 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2ba1 h VAL 97 CO 0.66 0.00 -0.06 0.77 -1.23 0.00 0.00 177.57 177.71 2ba1 h SER 98 N 0.00 0.00 -2.40 4.19 4.64 -1.88 -3.09 113.55 115.00 2ba1 h SER 98 Ca 0.57 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 61.17 2ba1 h SER 98 Cb 2.60 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 64.35 2ba1 h SER 98 CO -0.01 0.06 0.24 0.59 -0.87 0.00 0.00 176.83 176.85 2ba1 n ASN 99 N -3.72 5.74 0.00 4.97 3.02 0.52 -4.60 115.26 121.19 2ba1 n ASN 99 Ca -0.02 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 50.95 2ba1 n ASN 99 Cb 0.16 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 2ba1 n ASN 99 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2ba1 n VAL 100 N 0.38 0.00 -1.75 2.41 0.31 -1.17 -2.82 118.33 115.69 2ba1 n VAL 100 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2ba1 n VAL 100 Cb 0.34 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2ba1 n VAL 100 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2ba1 n ASP 101 N -2.52 0.00 0.00 4.52 5.75 -1.26 -2.08 116.55 120.96 2ba1 n ASP 101 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 2ba1 n ASP 101 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2ba1 n ASP 101 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2ba1 n GLU 102 N 0.00 0.00 -2.30 0.11 4.07 -1.26 -4.91 120.64 116.35 2ba1 n GLU 102 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 2ba1 n GLU 102 Cb 0.39 -3.43 0.12 0.00 -0.06 0.00 0.00 31.44 28.46 2ba1 n GLU 102 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ba1 n GLY 103 N -2.00 0.38 3.06 8.31 0.00 -1.26 -5.05 105.19 108.62 2ba1 n GLY 103 Ca 0.00 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 2ba1 n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ba1 s TYR 104 N -2.90 3.46 -0.11 1.61 6.04 -1.26 -4.92 117.35 119.28 2ba1 s TYR 104 Ca 0.61 -2.89 -0.01 0.00 0.04 0.00 0.00 57.07 54.81 2ba1 s TYR 104 Cb -0.03 -3.11 -0.03 0.00 -1.04 0.00 0.00 41.96 37.75 2ba1 s TYR 104 CO 0.41 -0.78 -0.05 0.14 -1.54 0.00 0.00 175.55 173.73 2ba1 s VAL 105 N -0.45 3.85 0.00 3.14 -7.23 -1.26 -5.07 120.40 113.38 2ba1 s VAL 105 Ca 0.20 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2ba1 s VAL 105 Cb -0.18 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2ba1 s VAL 105 CO -0.05 0.55 0.18 0.29 -0.31 0.00 0.00 175.10 175.76 2ba1 n LYS 106 N 2.80 0.00 -1.72 4.82 5.02 -1.26 -4.85 118.16 122.97 2ba1 n LYS 106 Ca -0.18 0.30 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 2ba1 n LYS 106 Cb 0.53 -0.91 0.06 0.00 -0.02 0.00 0.00 35.03 34.69 2ba1 n LYS 106 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ba1 s GLU 107 N -0.95 2.63 -0.13 1.97 8.01 -1.26 -4.94 118.70 124.04 2ba1 s GLU 107 Ca 0.00 1.63 0.16 0.00 0.01 0.00 0.00 54.97 56.77 2ba1 s GLU 107 Cb 0.00 -1.91 -0.23 0.00 -4.31 0.00 0.00 34.13 27.68 2ba1 s GLU 107 CO 0.00 -1.43 0.16 1.51 0.01 0.00 0.00 175.26 175.51 2ba1 n ILE 108 N -2.29 0.84 0.26 -1.63 0.00 -1.22 -4.19 119.36 111.13 2ba1 n ILE 108 Ca 0.12 -0.64 0.12 0.00 0.00 0.00 0.00 62.75 62.35 2ba1 n ILE 108 Cb 0.51 -0.37 0.75 0.00 0.00 0.00 0.00 39.64 40.54 2ba1 n ILE 108 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2ba1 h SER 109 N 0.00 0.00 0.43 9.51 4.64 -1.83 -0.58 113.55 125.72 2ba1 h SER 109 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2ba1 h SER 109 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2ba1 h SER 109 CO 0.02 0.00 -1.40 -0.62 -0.87 0.00 0.00 176.83 173.96 2ba1 n GLU 110 N -4.23 0.53 -0.01 4.77 -0.58 -1.26 -4.24 120.64 115.62 2ba1 n GLU 110 Ca -0.02 -0.04 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 2ba1 n GLU 110 Cb 0.13 -1.64 -0.13 0.00 -0.57 0.00 0.00 31.44 29.24 2ba1 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ba1 h ALA 111 N 2.17 -0.01 -1.31 0.62 0.00 -1.46 -3.32 119.26 115.95 2ba1 h ALA 111 Ca 0.00 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 2ba1 h ALA 111 Cb 0.92 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 2ba1 h ALA 111 CO 0.00 0.20 -0.56 0.08 0.00 0.00 0.00 179.25 178.97 2ba1 s VAL 112 N -2.72 1.26 0.10 0.00 1.01 -0.33 -1.66 120.40 118.07 2ba1 s VAL 112 Ca -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 59.85 2ba1 s VAL 112 Cb 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2ba1 s VAL 112 CO 0.77 0.00 -0.08 -0.83 0.00 0.00 0.00 175.10 174.96 2ba1 s GLY 113 N -3.70 0.80 -0.25 4.51 0.00 -1.26 -4.44 107.32 102.98 2ba1 s GLY 113 Ca 0.23 -1.26 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2ba1 s GLY 113 CO 0.12 -1.35 1.47 -0.47 0.00 0.00 0.00 173.10 172.87 2ba1 s TYR 114 N -3.02 2.36 0.00 1.90 5.04 -1.26 -2.34 117.35 120.03 2ba1 s TYR 114 Ca 0.08 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 2ba1 s TYR 114 Cb 0.01 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2ba1 s TYR 114 CO -0.02 -2.39 0.00 1.28 -1.34 0.00 0.00 175.55 173.08 2ba1 n LEU 115 N 8.07 -0.11 -4.74 6.97 4.77 -0.60 -4.92 117.00 126.44 2ba1 n LEU 115 Ca 0.17 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.77 2ba1 n LEU 115 Cb 0.46 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2ba1 n LEU 115 CO 0.64 0.00 0.21 -1.81 -1.33 0.00 0.00 177.39 175.10 2ba1 s ASP 116 N -2.72 6.78 -0.09 -1.43 1.11 -0.99 -4.72 116.67 114.61 2ba1 s ASP 116 Ca 0.00 0.93 -0.30 0.00 0.18 0.00 0.00 52.55 53.36 2ba1 s ASP 116 Cb 0.00 -2.31 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2ba1 s ASP 116 CO 0.00 0.03 1.21 -0.63 1.18 0.00 0.00 175.17 176.96 2ba1 s ILE 117 N 0.37 4.27 0.07 0.77 1.09 -0.71 -2.09 121.20 124.98 2ba1 s ILE 117 Ca 0.28 1.58 0.08 0.00 -1.10 0.00 0.00 60.65 61.49 2ba1 s ILE 117 Cb -0.16 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2ba1 s ILE 117 CO 0.13 -0.04 -0.18 -0.22 -0.10 0.00 0.00 174.94 174.52 2ba1 s LEU 118 N 2.55 2.63 -0.61 2.97 0.20 0.62 0.24 118.68 127.28 2ba1 s LEU 118 Ca 0.55 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2ba1 s LEU 118 Cb -0.24 -1.52 0.15 0.00 -0.43 0.00 0.00 46.19 44.16 2ba1 s LEU 118 CO 0.20 0.22 0.38 -0.75 -0.29 0.00 0.00 176.35 176.11 2ba1 s LYS 119 N -1.73 2.28 0.39 1.98 2.20 0.58 -0.18 119.74 125.26 2ba1 s LYS 119 Ca 0.16 -2.85 0.06 0.00 -0.36 0.00 0.00 55.97 52.98 2ba1 s LYS 119 Cb -0.10 -3.45 0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2ba1 s LYS 119 CO 0.07 -1.18 0.53 0.00 -0.36 0.00 0.00 175.35 174.42 2ba1 n ALA 120 N 2.81 0.76 -2.64 3.13 0.00 -0.96 -2.11 120.51 121.50 2ba1 n ALA 120 Ca 0.10 -1.36 -0.20 0.00 0.00 0.00 0.00 53.44 51.98 2ba1 n ALA 120 Cb 0.34 0.36 -0.14 0.00 0.00 0.00 0.00 19.45 20.01 2ba1 n ALA 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ba1 s ARG 121 N -3.75 0.92 0.06 0.00 3.52 -0.86 -0.30 118.95 118.53 2ba1 s ARG 121 Ca 0.40 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 2ba1 s ARG 121 Cb -0.03 -0.89 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 2ba1 s ARG 121 CO 0.25 0.23 0.97 0.08 -0.81 0.00 0.00 175.30 176.03 2ba1 s VAL 122 N -0.51 4.68 -0.23 7.11 1.01 -0.79 -1.45 120.40 130.23 2ba1 s VAL 122 Ca 0.03 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.07 2ba1 s VAL 122 Cb -0.06 -4.32 -0.19 0.00 0.00 0.00 0.00 36.38 31.81 2ba1 s VAL 122 CO 0.00 0.24 -0.09 -0.38 0.00 0.00 0.00 175.10 174.87 2ba1 n ILE 123 N 3.32 1.56 0.18 2.22 2.08 0.27 -1.95 119.36 127.03 2ba1 n ILE 123 Ca 0.04 -0.59 0.00 0.00 0.56 0.00 0.00 62.75 62.76 2ba1 n ILE 123 Cb 0.50 -1.49 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 2ba1 n ILE 123 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ba1 n GLY 124 N 2.20 -1.57 3.85 7.39 0.00 -1.26 -4.76 105.19 111.05 2ba1 n GLY 124 Ca -0.43 0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 2ba1 n GLY 124 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ba1 s ASP 125 N -2.30 0.00 -1.00 1.61 -4.77 -1.26 -4.53 116.67 104.43 2ba1 s ASP 125 Ca 0.00 -0.88 0.00 0.00 -3.30 0.00 0.00 52.55 48.37 2ba1 s ASP 125 Cb 0.00 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.48 2ba1 s ASP 125 CO 0.00 -1.30 0.00 0.59 0.70 0.00 0.00 175.17 175.16 2ba1 n ASN 126 N -1.30 -2.89 -3.07 2.11 5.03 -1.26 -1.38 115.26 112.49 2ba1 n ASN 126 Ca -0.05 0.25 -0.11 0.00 0.87 0.00 0.00 54.58 55.54 2ba1 n ASN 126 Cb 0.60 -2.70 0.05 0.00 -1.02 0.00 0.00 39.78 36.71 2ba1 n ASN 126 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2ba1 n LEU 127 N -2.04 -5.56 -4.55 3.41 4.77 -1.26 -4.22 117.00 107.55 2ba1 n LEU 127 Ca -0.11 -0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 2ba1 n LEU 127 Cb 0.42 -3.02 -0.05 0.00 -2.33 0.00 0.00 43.42 38.44 2ba1 n LEU 127 CO 0.15 -0.12 0.68 -0.60 -1.33 0.00 0.00 177.39 176.17 2ba1 s ARG 128 N -4.03 3.48 0.26 3.23 3.52 -0.48 -0.89 118.95 124.03 2ba1 s ARG 128 Ca 0.34 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.98 2ba1 s ARG 128 Cb -0.04 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2ba1 s ARG 128 CO 0.68 -1.20 0.46 -0.51 -0.81 0.00 0.00 175.30 173.92 2ba1 s LEU 129 N 3.59 4.15 0.01 -0.88 1.43 -0.48 0.95 118.68 127.46 2ba1 s LEU 129 Ca 0.34 0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2ba1 s LEU 129 Cb -0.11 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2ba1 s LEU 129 CO 0.25 -0.14 0.05 -0.94 0.23 0.00 0.00 176.35 175.80 2ba1 s SER 130 N -3.41 0.15 0.00 2.29 1.04 -0.53 -4.52 113.70 108.72 2ba1 s SER 130 Ca 0.40 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.56 2ba1 s SER 130 Cb -0.10 0.15 0.20 0.00 0.10 0.00 0.00 66.02 66.36 2ba1 s SER 130 CO 0.31 -0.35 1.04 0.35 0.98 0.00 0.00 173.24 175.57 2ba1 n THR 131 N 1.47 0.00 1.54 2.02 -2.24 -1.13 -2.03 114.28 113.91 2ba1 n THR 131 Ca -0.23 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2ba1 n THR 131 Cb 0.55 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2ba1 n THR 131 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2ba1 n LYS 132 N 0.23 0.92 -4.12 -0.78 -0.00 -0.89 -4.44 118.16 109.08 2ba1 n LYS 132 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.08 2ba1 n LYS 132 Cb 0.89 -1.15 -0.05 0.00 -0.00 0.00 0.00 35.03 34.72 2ba1 n LYS 132 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2ba1 s GLU 133 N -1.68 2.66 0.10 -1.58 2.02 -1.26 -4.64 118.70 114.32 2ba1 s GLU 133 Ca 0.00 -1.25 -0.15 0.00 0.02 0.00 0.00 54.97 53.59 2ba1 s GLU 133 Cb 0.00 -2.39 -0.08 0.00 0.10 0.00 0.00 34.13 31.76 2ba1 s GLU 133 CO 0.00 0.31 1.44 0.93 0.02 0.00 0.00 175.26 177.96 2ba1 h GLU 134 N 1.57 0.69 -0.32 1.61 4.39 -1.94 -2.98 114.58 117.61 2ba1 h GLU 134 Ca -0.46 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 58.94 2ba1 h GLU 134 Cb 1.25 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2ba1 h GLU 134 CO 0.61 0.94 0.22 1.49 -1.16 0.00 0.00 179.01 181.11 2ba1 h GLU 135 N 0.44 0.25 -6.79 2.33 4.81 -1.95 -2.26 114.58 111.41 2ba1 h GLU 135 Ca 0.06 -0.02 -0.44 0.00 -0.13 0.00 0.00 59.36 58.83 2ba1 h GLU 135 Cb 0.78 -0.06 0.04 0.00 0.63 0.00 0.00 28.75 30.15 2ba1 h GLU 135 CO 0.06 0.17 -0.06 -1.64 -0.73 0.00 0.00 179.01 176.81 2ba1 s MET 136 N -5.26 2.72 0.00 1.92 -1.94 -1.12 -4.29 119.30 111.32 2ba1 s MET 136 Ca -0.07 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 2ba1 s MET 136 Cb 0.18 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.51 2ba1 s MET 136 CO 0.71 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 2ba1 n GLY 137 N -2.25 0.80 3.77 -0.03 0.00 -0.90 -3.84 105.19 102.74 2ba1 n GLY 137 Ca 0.06 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2ba1 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ba1 s VAL 138 N -1.74 3.66 -0.03 1.61 1.01 -0.23 -0.30 120.40 124.38 2ba1 s VAL 138 Ca 0.00 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.51 2ba1 s VAL 138 Cb 0.00 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2ba1 s VAL 138 CO 0.00 0.19 0.14 0.18 0.00 0.00 0.00 175.10 175.62 2ba1 n LEU 139 N 0.58 0.02 -3.15 3.92 4.77 0.14 -1.07 117.00 122.21 2ba1 n LEU 139 Ca 0.02 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 2ba1 n LEU 139 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2ba1 n LEU 139 CO 0.49 0.01 0.19 -0.60 -1.33 0.00 0.00 177.39 176.15 2ba1 s ARG 140 N -2.36 0.52 -0.13 3.23 3.52 -1.14 -2.76 118.95 119.83 2ba1 s ARG 140 Ca -0.02 0.80 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2ba1 s ARG 140 Cb 0.04 0.43 -0.04 0.00 -1.56 0.00 0.00 34.95 33.82 2ba1 s ARG 140 CO 0.25 -0.69 0.05 0.00 -0.81 0.00 0.00 175.30 174.11 2ba1 s ALA 141 N 2.86 3.45 -0.14 6.12 0.00 -1.26 -1.74 121.76 131.05 2ba1 s ALA 141 Ca 0.16 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 2ba1 s ALA 141 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2ba1 s ALA 141 CO -0.22 0.45 0.09 -0.51 0.00 0.00 0.00 175.76 175.57 2ba1 s LEU 142 N -0.46 4.05 0.46 0.00 1.43 -1.26 -2.03 118.68 120.86 2ba1 s LEU 142 Ca 0.10 0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 2ba1 s LEU 142 Cb -0.12 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 2ba1 s LEU 142 CO 0.02 0.30 1.33 0.00 0.23 0.00 0.00 176.35 178.23 2ba1 h SER 144 N 2.17 0.00 0.13 0.00 0.02 -1.94 -2.08 113.55 111.85 2ba1 h SER 144 Ca -0.50 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.10 2ba1 h SER 144 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2ba1 h SER 144 CO 0.60 0.33 -1.85 -1.13 -1.14 0.00 0.00 176.83 173.64 2ba1 h ASN 145 N 0.00 0.42 -0.01 3.07 -1.24 -1.97 -3.40 115.58 112.46 2ba1 h ASN 145 Ca -0.06 -0.91 0.00 0.00 0.71 0.00 0.00 56.30 56.04 2ba1 h ASN 145 Cb 1.30 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2ba1 h ASN 145 CO 0.03 1.81 -0.17 0.00 -1.29 0.00 0.00 177.43 177.81 2ba1 n LYS 147 N -0.11 0.00 -2.50 0.00 4.76 -0.78 -4.97 118.16 114.56 2ba1 n LYS 147 Ca 0.04 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2ba1 n LYS 147 Cb 0.22 -4.00 0.00 0.00 -1.84 0.00 0.00 35.03 29.41 2ba1 n LYS 147 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2ba1 s THR 148 N -1.75 4.86 0.43 -0.18 -4.23 -1.26 -4.51 115.64 109.01 2ba1 s THR 148 Ca 0.00 0.32 -0.24 0.00 -1.18 0.00 0.00 61.69 60.58 2ba1 s THR 148 Cb 0.00 -3.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 2ba1 s THR 148 CO 0.00 -0.90 1.20 -0.70 -0.54 0.00 0.00 174.62 173.68 2ba1 s GLU 149 N -4.82 3.89 -0.03 3.99 2.12 -1.26 -0.64 118.70 121.95 2ba1 s GLU 149 Ca 0.49 1.89 -0.01 0.00 0.36 0.00 0.00 54.97 57.69 2ba1 s GLU 149 Cb -0.10 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 2ba1 s GLU 149 CO 0.46 -0.47 0.08 -1.64 -0.54 0.00 0.00 175.26 173.15 2ba1 s MET 150 N -2.46 3.09 0.36 4.30 -1.94 -0.86 -4.56 119.30 117.23 2ba1 s MET 150 Ca 0.60 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 54.14 2ba1 s MET 150 Cb -0.32 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 2ba1 s MET 150 CO 0.39 0.67 0.56 0.08 -0.01 0.00 0.00 175.02 176.71 2ba1 s VAL 151 N -1.14 4.92 0.10 -6.03 1.01 -1.16 -4.72 120.40 113.39 2ba1 s VAL 151 Ca 0.21 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2ba1 s VAL 151 Cb -0.12 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2ba1 s VAL 151 CO 0.12 -0.51 0.43 -0.60 0.00 0.00 0.00 175.10 174.53 2ba1 s ARG 152 N -4.34 3.79 -0.32 2.72 3.52 -1.26 -1.64 118.95 121.41 2ba1 s ARG 152 Ca 0.41 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 56.25 2ba1 s ARG 152 Cb -0.10 -2.96 0.16 0.00 -1.56 0.00 0.00 34.95 30.49 2ba1 s ARG 152 CO 0.36 0.53 0.41 -2.00 -0.81 0.00 0.00 175.30 173.78 2ba1 s GLU 153 N -2.01 0.50 5.84 5.12 2.12 -0.10 -4.87 118.70 125.30 2ba1 s GLU 153 Ca 0.35 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.45 2ba1 s GLU 153 Cb -0.14 -0.43 0.00 0.00 0.26 0.00 0.00 34.13 33.82 2ba1 s GLU 153 CO 0.19 -1.10 0.00 0.41 -0.54 0.00 0.00 175.26 174.22 2ba1 n GLY 154 N 4.94 1.70 0.06 -1.50 0.00 -1.26 -2.55 105.19 106.59 2ba1 n GLY 154 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2ba1 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ba1 n ASP 155 N 9.81 1.62 -4.41 1.61 9.92 -1.26 -5.04 116.55 128.80 2ba1 n ASP 155 Ca 0.00 -2.13 -0.27 0.00 -0.53 0.00 0.00 54.79 51.85 2ba1 n ASP 155 Cb 0.00 -0.13 -0.12 0.00 -0.64 0.00 0.00 41.12 40.23 2ba1 n ASP 155 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2ba1 s ILE 156 N -1.26 2.29 -0.81 0.53 -1.09 -1.06 -4.75 121.20 115.05 2ba1 s ILE 156 Ca 0.08 -1.92 -0.11 0.00 -2.23 0.00 0.00 60.65 56.48 2ba1 s ILE 156 Cb 0.07 -2.06 0.21 0.00 -1.58 0.00 0.00 42.46 39.11 2ba1 s ILE 156 CO 0.01 -0.04 0.73 -0.76 -1.23 0.00 0.00 174.94 173.65 2ba1 s LEU 157 N -2.43 6.39 -0.29 2.97 1.43 -0.89 -0.93 118.68 124.94 2ba1 s LEU 157 Ca 0.18 -2.84 -0.27 0.00 -1.03 0.00 0.00 54.13 50.17 2ba1 s LEU 157 Cb -0.09 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ba1 s LEU 157 CO 0.08 -0.49 0.97 -0.75 0.23 0.00 0.00 176.35 176.38 2ba1 s LYS 158 N -0.06 4.08 0.18 1.70 2.36 -0.65 -2.93 119.74 124.42 2ba1 s LYS 158 Ca 0.19 0.98 -0.31 0.00 -2.55 0.00 0.00 55.97 54.28 2ba1 s LYS 158 Cb -0.12 -3.71 -0.10 0.00 -1.05 0.00 0.00 37.83 32.86 2ba1 s LYS 158 CO -0.08 -0.75 1.51 0.00 1.55 0.00 0.00 175.35 177.58 2ba1 h PRO 160 N 6.31 0.87 0.00 0.00 0.13 -1.91 -2.67 132.00 134.73 2ba1 h PRO 160 Ca -0.43 -0.13 -0.30 0.00 -0.87 0.00 0.00 66.00 64.26 2ba1 h PRO 160 Cb 1.21 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 2ba1 h PRO 160 CO 0.87 0.71 -1.65 -1.91 -0.23 0.00 0.00 178.00 175.78 2ba1 n GLU 161 N -4.51 0.57 0.22 0.86 0.00 -1.26 -4.53 120.64 111.98 2ba1 n GLU 161 Ca 0.04 0.47 0.11 0.00 0.00 0.00 0.00 57.16 57.79 2ba1 n GLU 161 Cb 0.13 -1.66 0.16 0.00 0.00 0.00 0.00 31.44 30.07 2ba1 n GLU 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ba1 n GLY 163 N 1.11 3.03 3.61 0.00 0.00 -1.01 -5.01 105.19 106.92 2ba1 n GLY 163 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ba1 n GLY 163 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ba1 n ARG 164 N -1.66 1.27 -4.70 1.61 0.63 -1.26 -4.40 116.66 108.14 2ba1 n ARG 164 Ca 0.00 0.46 -0.30 0.00 -0.92 0.00 0.00 57.85 57.09 2ba1 n ARG 164 Cb 0.00 -2.06 -0.14 0.00 0.45 0.00 0.00 32.46 30.72 2ba1 n ARG 164 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2ba1 s VAL 165 N -1.33 2.35 0.11 5.15 -7.23 -1.26 -1.43 120.40 116.76 2ba1 s VAL 165 Ca 0.65 -1.44 0.05 0.00 -1.81 0.00 0.00 61.98 59.44 2ba1 s VAL 165 Cb -0.53 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2ba1 s VAL 165 CO 0.55 0.28 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.89 2ba1 s GLU 166 N -1.52 0.96 -0.15 4.82 2.02 -1.15 -4.99 118.70 118.69 2ba1 s GLU 166 Ca 0.13 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2ba1 s GLU 166 Cb -0.10 -0.75 0.03 0.00 0.10 0.00 0.00 34.13 33.41 2ba1 s GLU 166 CO 0.04 0.13 -0.11 0.21 0.02 0.00 0.00 175.26 175.56 2ba1 s LYS 167 N -2.76 1.97 0.06 1.61 2.20 -1.26 -2.09 119.74 119.47 2ba1 s LYS 167 Ca 0.08 -0.54 -0.17 0.00 -0.36 0.00 0.00 55.97 54.98 2ba1 s LYS 167 Cb -0.04 -2.05 0.03 0.00 -1.51 0.00 0.00 37.83 34.27 2ba1 s LYS 167 CO 0.02 -0.31 0.39 -0.98 -0.36 0.00 0.00 175.35 174.11 2ba1 s ARG 168 N 1.53 0.92 -0.25 4.03 1.70 -1.25 -4.54 118.95 121.10 2ba1 s ARG 168 Ca 0.03 -0.44 -0.35 0.00 -0.47 0.00 0.00 55.73 54.50 2ba1 s ARG 168 Cb -0.14 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.54 2ba1 s ARG 168 CO -0.09 -0.32 2.04 1.17 -1.08 0.00 0.00 175.30 177.02 2ba1 n LYS 169 N 0.41 1.52 -4.33 3.89 3.00 -0.66 -4.93 118.16 117.07 2ba1 n LYS 169 Ca -0.18 0.49 -0.35 0.00 -0.00 0.00 0.00 58.31 58.27 2ba1 n LYS 169 Cb 0.60 -2.56 -0.09 0.00 0.00 0.00 0.00 35.03 32.98 2ba1 n LYS 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ba1 s ILE 170 N 5.96 4.41 0.50 3.15 1.01 -1.26 -1.07 121.20 133.90 2ba1 s ILE 170 Ca 1.02 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 2ba1 s ILE 170 Cb -0.78 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 2ba1 s ILE 170 CO 0.51 0.60 0.96 -0.55 0.00 0.00 0.00 174.94 176.45 2ba1 s SER 171 N -0.92 6.60 0.00 3.58 0.15 -0.24 -4.65 113.70 118.22 2ba1 s SER 171 Ca 0.14 1.51 0.18 0.00 0.70 0.00 0.00 55.95 58.47 2ba1 s SER 171 Cb -0.11 -2.48 0.77 0.00 -1.71 0.00 0.00 66.02 62.48 2ba1 s SER 171 CO 0.03 -0.57 1.57 0.35 1.20 0.00 0.00 173.24 175.81 2ba1 n THR 172 N -1.57 0.75 -0.81 6.45 -2.24 -0.85 -2.12 114.28 113.89 2ba1 n THR 172 Ca 0.06 0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2ba1 n THR 172 Cb 0.54 -0.88 0.30 0.00 -2.10 0.00 0.00 70.33 68.18 2ba1 n THR 172 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ba1 n ASP 173 N -1.48 4.36 -4.70 3.42 10.43 -1.26 -4.99 116.55 122.33 2ba1 n ASP 173 Ca 0.05 -2.78 -0.44 0.00 2.57 0.00 0.00 54.79 54.19 2ba1 n ASP 173 Cb 0.20 -0.55 -0.03 0.00 1.84 0.00 0.00 41.12 42.59 2ba1 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ba1 n TYR 174 N 0.16 2.46 -0.66 1.24 9.36 -0.90 -1.66 117.16 127.16 2ba1 n TYR 174 Ca 0.22 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.74 2ba1 n TYR 174 Cb 0.91 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 37.07 2ba1 n TYR 174 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ba1 n GLY 175 N 2.64 0.32 0.11 2.98 0.00 -1.11 -4.81 105.19 105.31 2ba1 n GLY 175 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2ba1 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba1 h LYS 176 N 0.96 0.00 0.00 1.61 1.57 -1.62 -3.47 116.57 115.62 2ba1 h LYS 176 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ba1 h LYS 176 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2ba1 h LYS 176 CO 0.00 0.73 0.00 0.41 -0.57 0.00 0.00 179.45 180.02 2ba1 n GLY 177 N 0.89 0.70 3.42 3.86 0.00 -1.26 -5.03 105.19 107.77 2ba1 n GLY 177 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ba1 n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 178 N -0.34 1.54 0.00 1.61 2.02 -1.26 -5.21 118.70 117.05 2ba1 s GLU 178 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.21 2ba1 s GLU 178 Cb 0.00 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 33.10 2ba1 s GLU 178 CO 0.00 0.03 0.00 -2.67 0.02 0.00 0.00 175.26 172.64