#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1u s SER 3 N 0.00 6.54 0.67 0.00 0.01 -1.26 -5.04 113.70 114.62 2r1u s SER 3 Ca 0.00 1.85 -0.13 0.00 1.31 0.00 0.00 55.95 58.99 2r1u s SER 3 Cb 0.00 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2r1u s SER 3 CO 0.00 -0.64 1.07 -0.54 0.41 0.00 0.00 173.24 173.53 2r1u s LYS 4 N -3.20 2.96 0.02 12.44 -0.14 -1.26 -4.86 119.74 125.70 2r1u s LYS 4 Ca 0.65 1.09 0.06 0.00 -1.36 0.00 0.00 55.97 56.42 2r1u s LYS 4 Cb -0.14 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 2r1u s LYS 4 CO 0.18 -1.09 -0.19 1.03 -0.76 0.00 0.00 175.35 174.52 2r1u s ARG 5 N -4.65 1.39 -0.02 1.68 0.52 -1.26 -1.14 118.95 115.47 2r1u s ARG 5 Ca 0.61 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 2r1u s ARG 5 Cb -0.15 -1.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.89 2r1u s ARG 5 CO 0.48 0.37 -0.13 0.00 0.02 0.00 0.00 175.30 176.05 2r1u s ALA 6 N -0.65 1.10 -0.22 2.13 0.00 -0.31 -0.75 121.76 123.06 2r1u s ALA 6 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 2r1u s ALA 6 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2r1u s ALA 6 CO 0.01 0.24 -0.04 -1.17 0.00 0.00 0.00 175.76 174.80 2r1u s LEU 7 N -0.16 2.94 -0.27 0.00 2.96 -0.57 -0.96 118.68 122.61 2r1u s LEU 7 Ca 0.02 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2r1u s LEU 7 Cb -0.07 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2r1u s LEU 7 CO 0.00 -0.01 0.01 -0.69 -1.32 0.00 0.00 176.35 174.33 2r1u s VAL 8 N 1.43 3.41 -0.34 1.68 1.01 -0.59 -0.28 120.40 126.73 2r1u s VAL 8 Ca 0.05 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2r1u s VAL 8 Cb -0.14 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2r1u s VAL 8 CO -0.02 0.16 0.67 -0.63 0.00 0.00 0.00 175.10 175.27 2r1u s ILE 9 N 1.42 4.87 -0.34 2.22 1.01 -1.04 -1.05 121.20 128.29 2r1u s ILE 9 Ca 0.02 0.76 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 2r1u s ILE 9 Cb -0.17 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.24 2r1u s ILE 9 CO -0.01 -0.28 0.16 -0.22 0.00 0.00 0.00 174.94 174.59 2r1u s LEU 10 N 2.76 4.33 0.25 2.97 2.96 0.24 -4.46 118.68 127.73 2r1u s LEU 10 Ca 0.26 -0.81 0.10 0.00 -0.22 0.00 0.00 54.13 53.46 2r1u s LEU 10 Cb -0.14 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2r1u s LEU 10 CO 0.14 -0.28 -0.06 0.00 -1.32 0.00 0.00 176.35 174.83 2r1u s ALA 11 N 1.55 3.04 0.28 5.97 0.00 -1.26 -1.33 121.76 130.00 2r1u s ALA 11 Ca 0.03 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 2r1u s ALA 11 Cb -0.18 -0.67 -0.13 0.00 0.00 0.00 0.00 23.12 22.14 2r1u s ALA 11 CO 0.05 0.31 1.47 1.17 0.00 0.00 0.00 175.76 178.76 2r1u n LYS 12 N -0.66 2.32 -0.58 0.00 4.81 -1.26 -1.85 118.16 120.93 2r1u n LYS 12 Ca -0.07 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2r1u n LYS 12 Cb 0.58 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2r1u n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r1u n GLY 13 N 1.94 0.76 3.76 3.14 0.00 -0.79 -3.33 105.19 110.67 2r1u n GLY 13 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2r1u n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r1u s ALA 14 N -2.76 2.53 -0.35 4.61 0.00 -0.77 -2.50 121.76 122.51 2r1u s ALA 14 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2r1u s ALA 14 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2r1u s ALA 14 CO 0.00 -1.13 1.18 -2.00 0.00 0.00 0.00 175.76 173.81 2r1u s GLU 15 N -3.57 3.92 0.41 0.00 -6.30 -0.57 -0.41 118.70 112.17 2r1u s GLU 15 Ca 0.73 1.01 0.08 0.00 -2.50 0.00 0.00 54.97 54.29 2r1u s GLU 15 Cb -0.25 -3.83 0.87 0.00 0.00 0.00 0.00 34.13 30.91 2r1u s GLU 15 CO 0.34 -1.11 2.03 1.05 0.02 0.00 0.00 175.26 177.59 2r1u h GLU 16 N 8.86 0.55 -0.38 4.30 9.09 -1.92 -2.14 114.58 132.94 2r1u h GLU 16 Ca -0.23 -0.03 -0.14 0.00 0.05 0.00 0.00 59.36 59.00 2r1u h GLU 16 Cb 1.07 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 2r1u h GLU 16 CO 1.06 0.36 -0.34 0.52 0.05 0.00 0.00 179.01 180.66 2r1u h MET 17 N 0.57 0.86 0.00 1.06 2.86 -1.99 -0.50 114.93 117.78 2r1u h MET 17 Ca 0.19 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2r1u h MET 17 Cb 0.07 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2r1u h MET 17 CO -0.05 1.06 0.00 0.39 1.06 0.00 0.00 176.91 179.37 2r1u n GLU 18 N -4.07 0.07 -0.11 1.72 1.02 -0.86 -1.85 120.64 116.56 2r1u n GLU 18 Ca -0.01 0.14 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 2r1u n GLU 18 Cb 0.51 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.36 2r1u n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r1u n THR 19 N -1.45 1.51 -0.19 2.62 -1.04 -0.88 -4.44 114.28 110.42 2r1u n THR 19 Ca 0.06 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 2r1u n THR 19 Cb 0.22 -2.09 0.01 0.00 -1.82 0.00 0.00 70.33 66.65 2r1u n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2r1u h VAL 20 N -1.00 1.27 -0.07 12.58 2.07 -1.12 -2.81 116.25 127.17 2r1u h VAL 20 Ca -0.38 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 2r1u h VAL 20 Cb 1.28 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2r1u h VAL 20 CO -0.23 0.44 0.04 0.40 0.02 0.00 0.00 177.57 178.24 2r1u h ILE 21 N 0.90 1.06 -0.67 4.57 2.04 -1.60 -0.53 117.51 123.27 2r1u h ILE 21 Ca 0.14 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2r1u h ILE 21 Cb 0.65 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2r1u h ILE 21 CO 0.04 0.05 0.17 -0.65 0.00 0.00 0.00 178.15 177.77 2r1u h PRO 22 N 0.04 1.06 -0.14 2.37 0.11 -1.77 -1.04 132.00 132.64 2r1u h PRO 22 Ca 0.02 -0.24 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2r1u h PRO 22 Cb 0.05 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2r1u h PRO 22 CO -0.00 0.93 0.08 0.28 -0.21 0.00 0.00 178.00 179.08 2r1u h VAL 23 N 1.01 1.08 0.33 3.15 2.07 -1.30 -0.64 116.25 121.96 2r1u h VAL 23 Ca 0.21 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2r1u h VAL 23 Cb 0.34 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2r1u h VAL 23 CO -0.00 0.08 -0.16 -0.78 0.02 0.00 0.00 177.57 176.73 2r1u h ASP 24 N 0.14 -0.38 -0.95 0.57 1.82 -0.99 -1.78 116.42 114.84 2r1u h ASP 24 Ca 0.05 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2r1u h ASP 24 Cb 0.06 0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.12 2r1u h ASP 24 CO -0.01 -0.18 0.58 0.58 -1.61 0.00 0.00 179.24 178.60 2r1u h VAL 25 N -0.56 1.26 -0.50 2.25 2.07 -1.19 -0.86 116.25 118.72 2r1u h VAL 25 Ca -0.05 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2r1u h VAL 25 Cb 0.41 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2r1u h VAL 25 CO 0.08 0.27 -0.04 0.24 0.02 0.00 0.00 177.57 178.14 2r1u h MET 26 N 1.31 0.86 -0.10 1.57 2.86 -1.05 -2.27 114.93 118.11 2r1u h MET 26 Ca 0.34 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2r1u h MET 26 Cb -0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2r1u h MET 26 CO -0.07 0.88 -0.41 0.00 1.06 0.00 0.00 176.91 178.38 2r1u h ARG 27 N 0.79 0.22 0.00 1.72 3.08 -0.73 -1.69 114.38 117.77 2r1u h ARG 27 Ca 0.14 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2r1u h ARG 27 Cb 0.53 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2r1u h ARG 27 CO 0.03 0.60 -0.22 0.00 -1.07 0.00 0.00 179.97 179.31 2r1u h ARG 28 N 0.19 0.00 -0.11 0.04 3.08 -0.77 -1.95 114.38 114.86 2r1u h ARG 28 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2r1u h ARG 28 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2r1u h ARG 28 CO 0.06 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2r1u n ALA 29 N -2.38 2.55 -0.99 0.04 0.00 -0.77 -4.90 120.51 114.05 2r1u n ALA 29 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2r1u n ALA 29 Cb 0.31 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2r1u n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1u n GLY 30 N 0.97 0.45 3.77 0.00 0.00 -0.73 -5.03 105.19 104.62 2r1u n GLY 30 Ca 0.14 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2r1u n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1u s ILE 31 N -2.00 4.59 -0.51 -0.61 1.01 -0.71 -4.60 121.20 118.38 2r1u s ILE 31 Ca 0.00 1.55 -0.26 0.00 0.00 0.00 0.00 60.65 61.95 2r1u s ILE 31 Cb 0.00 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2r1u s ILE 31 CO 0.00 0.47 1.00 -0.54 0.00 0.00 0.00 174.94 175.87 2r1u s LYS 32 N -0.74 3.49 -0.14 2.79 -0.14 -0.29 -4.25 119.74 120.47 2r1u s LYS 32 Ca 0.35 0.10 -0.05 0.00 -1.36 0.00 0.00 55.97 55.01 2r1u s LYS 32 Cb -0.21 -3.97 -0.04 0.00 -1.68 0.00 0.00 37.83 31.93 2r1u s LYS 32 CO 0.23 -1.39 0.06 0.08 -0.76 0.00 0.00 175.35 173.57 2r1u s VAL 33 N 4.08 4.78 -0.23 3.17 1.01 -1.26 -1.17 120.40 130.78 2r1u s VAL 33 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2r1u s VAL 33 Cb -0.10 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2r1u s VAL 33 CO 0.25 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.89 2r1u s THR 34 N -0.34 2.51 -0.49 3.92 2.01 -0.14 -4.97 115.64 118.14 2r1u s THR 34 Ca 0.09 -1.11 -0.22 0.00 0.31 0.00 0.00 61.69 60.76 2r1u s THR 34 Cb -0.12 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.18 2r1u s THR 34 CO 0.02 0.26 0.76 -0.69 -0.69 0.00 0.00 174.62 174.28 2r1u s VAL 35 N 1.27 4.66 -0.20 3.82 1.01 -1.26 -1.54 120.40 128.17 2r1u s VAL 35 Ca -0.00 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2r1u s VAL 35 Cb -0.16 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2r1u s VAL 35 CO -0.07 -0.83 0.05 0.00 0.00 0.00 0.00 175.10 174.25 2r1u s ALA 36 N 3.22 3.25 -0.15 5.51 0.00 -0.21 -0.26 121.76 133.13 2r1u s ALA 36 Ca 0.25 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 2r1u s ALA 36 Cb -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2r1u s ALA 36 CO 0.18 -0.05 0.98 0.20 0.00 0.00 0.00 175.76 177.07 2r1u s GLY 37 N 0.81 2.14 0.16 0.00 0.00 -0.20 -0.60 107.32 109.63 2r1u s GLY 37 Ca 0.03 0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.85 2r1u s GLY 37 CO 0.02 1.94 1.77 -2.00 0.00 0.00 0.00 173.10 174.83 2r1u h LEU 38 N 8.44 0.24 -0.01 0.66 5.85 -1.56 -0.21 115.31 128.72 2r1u h LEU 38 Ca -0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2r1u h LEU 38 Cb 1.12 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2r1u h LEU 38 CO 0.88 0.18 0.00 0.00 -0.34 0.00 0.00 178.44 179.16 2r1u h ALA 39 N 1.22 1.00 0.00 1.25 0.00 -1.93 -3.43 119.26 117.37 2r1u h ALA 39 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r1u h ALA 39 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r1u h ALA 39 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2r1u n GLY 40 N 1.26 0.09 0.64 0.00 0.00 -1.08 -4.92 105.19 101.18 2r1u n GLY 40 Ca 0.05 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.91 2r1u n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2r1u n LYS 41 N 0.00 1.78 -1.61 1.61 2.85 -1.26 -3.92 118.16 117.61 2r1u n LYS 41 Ca 0.00 -1.28 -0.31 0.00 -1.05 0.00 0.00 58.31 55.67 2r1u n LYS 41 Cb 0.00 -1.47 0.05 0.00 -0.65 0.00 0.00 35.03 32.95 2r1u n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2r1u s ASP 42 N -2.10 5.43 0.54 -5.58 -0.00 -1.26 -4.57 116.67 109.13 2r1u s ASP 42 Ca 0.31 1.57 -0.21 0.00 -0.00 0.00 0.00 52.55 54.22 2r1u s ASP 42 Cb 0.20 -2.46 -0.06 0.00 -0.00 0.00 0.00 42.92 40.60 2r1u s ASP 42 CO 0.36 -1.40 1.07 -2.65 -0.00 0.00 0.00 175.17 172.55 2r1u n PRO 43 N -3.10 1.21 -4.51 8.23 -0.02 -1.26 -4.54 135.00 131.01 2r1u n PRO 43 Ca 0.07 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 2r1u n PRO 43 Cb 0.54 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2r1u n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r1u s VAL 44 N -1.40 3.40 -0.46 -1.45 1.01 0.20 -4.95 120.40 116.75 2r1u s VAL 44 Ca 0.71 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 2r1u s VAL 44 Cb -0.45 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.49 2r1u s VAL 44 CO 0.50 0.50 0.81 -1.58 0.00 0.00 0.00 175.10 175.33 2r1u s GLN 45 N 0.53 3.40 0.90 2.72 0.74 -1.26 -1.81 119.66 124.87 2r1u s GLN 45 Ca -0.06 -0.12 -0.14 0.00 0.05 0.00 0.00 55.36 55.09 2r1u s GLN 45 Cb -0.15 -3.96 0.14 0.00 1.10 0.00 0.00 33.01 30.14 2r1u s GLN 45 CO 0.03 -1.17 1.21 0.00 -0.55 0.00 0.00 175.29 174.81 2r1u h SER 47 N -1.41 0.65 -0.72 0.00 4.64 -0.84 -0.96 113.55 114.92 2r1u h SER 47 Ca -0.46 0.08 -0.42 0.00 -0.47 0.00 0.00 61.79 60.52 2r1u h SER 47 Cb 1.30 -0.03 -0.24 0.00 -0.31 0.00 0.00 62.40 63.12 2r1u h SER 47 CO 0.55 0.22 0.23 0.54 -0.87 0.00 0.00 176.83 177.50 2r1u n ARG 48 N -4.69 2.33 -0.94 4.77 3.00 -1.26 -4.95 116.66 114.92 2r1u n ARG 48 Ca 0.23 -3.28 0.00 0.00 -0.01 0.00 0.00 57.85 54.79 2r1u n ARG 48 Cb 0.65 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 31.04 2r1u n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2r1u n ASP 49 N -1.05 -4.29 -4.74 0.55 8.00 -0.36 -4.99 116.55 109.67 2r1u n ASP 49 Ca 0.48 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.57 2r1u n ASP 49 Cb 1.14 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.12 39.67 2r1u n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r1u s VAL 50 N -1.36 3.42 -0.27 2.53 1.01 -1.26 -4.71 120.40 119.76 2r1u s VAL 50 Ca 0.00 1.20 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 2r1u s VAL 50 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2r1u s VAL 50 CO 0.00 0.20 0.08 -0.69 0.00 0.00 0.00 175.10 174.68 2r1u s VAL 51 N -0.11 4.20 -0.11 2.92 1.01 -1.26 -1.20 120.40 125.85 2r1u s VAL 51 Ca 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2r1u s VAL 51 Cb -0.34 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2r1u s VAL 51 CO 0.38 0.25 -0.11 -0.63 0.00 0.00 0.00 175.10 174.99 2r1u s ILE 52 N 1.58 3.29 -0.32 2.22 1.01 -0.75 -4.91 121.20 123.31 2r1u s ILE 52 Ca 0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 2r1u s ILE 52 Cb -0.16 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2r1u s ILE 52 CO 0.03 0.55 0.48 0.00 0.00 0.00 0.00 174.94 176.00 2r1u s PRO 54 N 2.30 2.63 0.37 0.00 0.04 -1.26 -4.93 135.00 134.14 2r1u s PRO 54 Ca 0.18 1.41 0.15 0.00 0.04 0.00 0.00 61.00 62.78 2r1u s PRO 54 Cb -0.16 -1.93 0.70 0.00 0.04 0.00 0.00 34.50 33.16 2r1u s PRO 54 CO 0.12 -1.39 1.78 -0.44 0.04 0.00 0.00 177.00 177.11 2r1u h ASP 55 N -0.17 0.00 -5.41 6.66 3.32 -1.00 -3.47 116.42 116.34 2r1u h ASP 55 Ca -0.46 0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.78 2r1u h ASP 55 Cb 1.25 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 2r1u h ASP 55 CO 0.53 0.40 0.56 0.00 -1.72 0.00 0.00 179.24 179.01 2r1u s ALA 56 N -3.94 -1.71 0.50 3.45 0.00 -1.13 -5.01 121.76 113.93 2r1u s ALA 56 Ca -0.02 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 2r1u s ALA 56 Cb 0.13 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 2r1u s ALA 56 CO 0.71 -1.05 0.91 -1.54 0.00 0.00 0.00 175.76 174.79 2r1u s SER 57 N -3.10 6.45 0.29 0.00 1.04 -1.26 -1.04 113.70 116.08 2r1u s SER 57 Ca 0.16 1.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 2r1u s SER 57 Cb -0.01 -2.41 0.42 0.00 0.10 0.00 0.00 66.02 64.12 2r1u s SER 57 CO 0.03 -0.60 1.84 0.25 0.98 0.00 0.00 173.24 175.73 2r1u h LEU 58 N 0.63 0.75 -0.69 2.42 5.85 -1.26 -0.28 115.31 122.72 2r1u h LEU 58 Ca -0.46 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.22 2r1u h LEU 58 Cb 1.19 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2r1u h LEU 58 CO 0.62 0.73 0.33 -0.08 -0.34 0.00 0.00 178.44 179.71 2r1u h GLU 59 N 0.78 0.55 0.13 1.25 4.81 -1.88 0.11 114.58 120.34 2r1u h GLU 59 Ca 0.17 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.15 2r1u h GLU 59 Cb 0.28 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.56 2r1u h GLU 59 CO -0.00 0.37 -0.96 -0.44 -0.73 0.00 0.00 179.01 177.25 2r1u h ASP 60 N 0.57 0.61 -0.43 1.04 3.32 -1.85 -3.32 116.42 116.35 2r1u h ASP 60 Ca 0.34 -0.90 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 2r1u h ASP 60 Cb 0.37 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2r1u h ASP 60 CO -0.27 1.45 0.25 0.00 -1.72 0.00 0.00 179.24 178.95 2r1u h ALA 61 N 0.17 1.60 -0.17 3.45 0.00 -0.80 -1.90 119.26 121.60 2r1u h ALA 61 Ca -0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r1u h ALA 61 Cb 1.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2r1u h ALA 61 CO 0.18 0.34 0.06 -0.22 0.00 0.00 0.00 179.25 179.62 2r1u h LYS 62 N 0.63 0.23 0.00 0.00 3.64 -0.88 -0.77 116.57 119.42 2r1u h LYS 62 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2r1u h LYS 62 Cb 0.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2r1u h LYS 62 CO -0.03 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 178.98 2r1u n LYS 63 N -4.46 0.26 -0.56 1.90 5.02 -0.72 -3.07 118.16 116.53 2r1u n LYS 63 Ca -0.00 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2r1u n LYS 63 Cb 0.12 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 33.94 2r1u n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r1u n GLU 64 N -1.35 3.62 -0.99 1.97 -0.58 -0.30 -5.00 120.64 118.01 2r1u n GLU 64 Ca 0.11 -2.82 -0.26 0.00 -0.42 0.00 0.00 57.16 53.76 2r1u n GLU 64 Cb 0.24 -1.87 0.22 0.00 -0.57 0.00 0.00 31.44 29.46 2r1u n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r1u n GLY 65 N 0.43 -2.63 3.92 0.62 0.00 -1.18 -4.86 105.19 101.50 2r1u n GLY 65 Ca 0.23 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 2r1u n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r1u s PRO 66 N -5.23 2.79 0.10 1.61 0.04 -1.26 -5.14 135.00 127.91 2r1u s PRO 66 Ca 0.63 -0.12 0.09 0.00 0.04 0.00 0.00 61.00 61.64 2r1u s PRO 66 Cb -0.06 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2r1u s PRO 66 CO 0.48 -0.76 -0.18 0.71 0.04 0.00 0.00 177.00 177.29 2r1u s TYR 67 N -2.99 2.53 -0.06 0.56 1.51 -1.26 -4.96 117.35 112.68 2r1u s TYR 67 Ca 0.55 -0.27 0.30 0.00 -1.01 0.00 0.00 57.07 56.64 2r1u s TYR 67 Cb -0.11 -1.37 1.03 0.00 -0.11 0.00 0.00 41.96 41.41 2r1u s TYR 67 CO 0.44 0.35 1.86 -0.44 -1.11 0.00 0.00 175.55 176.65 2r1u h ASP 68 N 3.95 0.00 -3.96 2.29 5.19 -1.32 -3.44 116.42 119.13 2r1u h ASP 68 Ca -0.49 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.83 2r1u h ASP 68 Cb 1.16 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.45 2r1u h ASP 68 CO 0.46 0.01 -0.08 0.54 -3.12 0.00 0.00 179.24 177.06 2r1u s VAL 69 N -3.53 0.00 -0.19 -1.35 0.11 -1.16 -3.33 120.40 110.95 2r1u s VAL 69 Ca 0.03 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.05 2r1u s VAL 69 Cb 0.08 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2r1u s VAL 69 CO 0.59 -0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.57 2r1u s VAL 70 N 0.25 3.07 -0.15 2.04 1.01 -0.95 -1.51 120.40 124.16 2r1u s VAL 70 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2r1u s VAL 70 Cb -0.04 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2r1u s VAL 70 CO 0.01 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.84 2r1u s VAL 71 N 1.13 3.77 -0.33 2.92 1.01 0.61 -1.29 120.40 128.23 2r1u s VAL 71 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2r1u s VAL 71 Cb -0.14 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.67 2r1u s VAL 71 CO -0.02 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 2r1u s LEU 72 N 0.29 4.26 1.03 3.92 1.43 0.59 -2.50 118.68 127.71 2r1u s LEU 72 Ca -0.04 -1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 51.39 2r1u s LEU 72 Cb -0.14 -1.72 0.21 0.00 0.03 0.00 0.00 46.19 44.57 2r1u s LEU 72 CO 0.03 -0.33 1.08 -2.84 0.23 0.00 0.00 176.35 174.52 2r1u s PRO 73 N 1.18 0.18 0.00 1.29 0.02 -1.26 -2.27 135.00 134.14 2r1u s PRO 73 Ca -0.01 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.60 2r1u s PRO 73 Cb -0.20 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2r1u s PRO 73 CO -0.03 -2.92 0.00 0.41 -0.33 0.00 0.00 177.00 174.14 2r1u n GLY 74 N -0.73 1.54 0.05 0.52 0.00 -1.12 -4.11 105.19 101.34 2r1u n GLY 74 Ca 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2r1u n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1u n GLY 75 N 5.00 0.86 0.25 -0.02 0.00 -1.26 -1.52 105.19 108.49 2r1u n GLY 75 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 2r1u n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r1u h ASN 76 N 0.00 -0.66 0.04 1.61 -0.26 -1.95 0.87 115.58 115.24 2r1u h ASN 76 Ca 0.00 0.15 -0.13 0.00 -0.56 0.00 0.00 56.30 55.75 2r1u h ASN 76 Cb 0.00 0.35 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2r1u h ASN 76 CO 0.00 -0.23 -0.43 -0.07 -1.06 0.00 0.00 177.43 175.64 2r1u h LEU 77 N -0.14 0.51 -0.46 1.61 4.07 -1.89 -1.70 115.31 117.31 2r1u h LEU 77 Ca 0.18 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 2r1u h LEU 77 Cb 0.42 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2r1u h LEU 77 CO -0.44 0.88 0.04 1.23 -1.08 0.00 0.00 178.44 179.07 2r1u h GLY 78 N 1.12 0.84 1.31 0.83 0.00 -1.13 -1.56 103.07 104.48 2r1u h GLY 78 Ca 0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2r1u h GLY 78 CO 0.08 0.54 0.12 0.00 0.00 0.00 0.00 176.54 177.28 2r1u h ALA 79 N 0.93 1.17 -0.54 3.60 0.00 -0.70 -1.21 119.26 122.51 2r1u h ALA 79 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2r1u h ALA 79 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2r1u h ALA 79 CO 0.02 0.56 0.10 1.96 0.00 0.00 0.00 179.25 181.89 2r1u h GLN 80 N 0.82 0.89 -0.61 0.00 4.20 -1.07 0.31 115.11 119.66 2r1u h GLN 80 Ca 0.18 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2r1u h GLN 80 Cb 0.33 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2r1u h GLN 80 CO 0.00 0.85 0.15 -0.91 -0.67 0.00 0.00 178.83 178.26 2r1u h ASN 81 N 0.78 0.89 -0.43 1.46 2.35 -0.83 -1.92 115.58 117.87 2r1u h ASN 81 Ca 0.17 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2r1u h ASN 81 Cb 0.39 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2r1u h ASN 81 CO 0.01 0.86 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.46 2r1u h LEU 82 N 0.91 0.89 -1.48 1.61 3.38 -0.90 -2.95 115.31 116.76 2r1u h LEU 82 Ca 0.20 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2r1u h LEU 82 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r1u h LEU 82 CO -0.00 1.02 -0.26 0.28 0.09 0.00 0.00 178.44 179.57 2r1u h SER 83 N 0.80 0.00 0.17 -0.43 0.02 -0.41 -2.90 113.55 110.79 2r1u h SER 83 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2r1u h SER 83 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2r1u h SER 83 CO 0.04 0.26 -0.27 -0.62 -1.14 0.00 0.00 176.83 175.10 2r1u n GLU 84 N -4.14 1.00 -2.91 3.45 1.02 -0.77 -4.79 120.64 113.50 2r1u n GLU 84 Ca -0.02 -0.65 -0.41 0.00 -0.02 0.00 0.00 57.16 56.06 2r1u n GLU 84 Cb 0.32 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2r1u n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r1u s SER 85 N -2.45 6.94 0.27 1.62 0.15 -1.10 -4.94 113.70 114.19 2r1u s SER 85 Ca 0.24 1.15 0.05 0.00 0.70 0.00 0.00 55.95 58.09 2r1u s SER 85 Cb 0.19 -2.45 0.37 0.00 -1.71 0.00 0.00 66.02 62.42 2r1u s SER 85 CO 0.51 -0.39 1.65 0.00 1.20 0.00 0.00 173.24 176.21 2r1u h ALA 86 N 7.34 1.01 -0.57 5.45 0.00 -1.91 -2.28 119.26 128.30 2r1u h ALA 86 Ca -0.29 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 2r1u h ALA 86 Cb 1.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2r1u h ALA 86 CO 0.83 0.63 0.11 0.00 0.00 0.00 0.00 179.25 180.83 2r1u h ALA 87 N 1.29 0.75 -0.62 0.00 0.00 -1.96 -2.16 119.26 116.57 2r1u h ALA 87 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2r1u h ALA 87 Cb 0.90 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2r1u h ALA 87 CO 0.07 0.48 0.02 0.28 0.00 0.00 0.00 179.25 180.11 2r1u h VAL 88 N 0.82 1.26 -0.34 0.00 2.07 -1.82 -1.89 116.25 116.36 2r1u h VAL 88 Ca 0.17 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2r1u h VAL 88 Cb 0.38 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2r1u h VAL 88 CO 0.01 0.41 0.12 0.50 0.02 0.00 0.00 177.57 178.63 2r1u h LYS 89 N 0.99 0.26 -0.65 1.57 3.64 -1.15 -0.63 116.57 120.61 2r1u h LYS 89 Ca 0.18 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2r1u h LYS 89 Cb 0.53 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2r1u h LYS 89 CO 0.03 0.17 0.26 1.49 -2.27 0.00 0.00 179.45 179.13 2r1u h GLU 90 N 0.27 0.97 -0.47 1.90 4.81 -1.18 -1.10 114.58 119.78 2r1u h GLU 90 Ca 0.15 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2r1u h GLU 90 Cb 0.12 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2r1u h GLU 90 CO -0.15 0.81 0.18 0.82 -0.73 0.00 0.00 179.01 179.94 2r1u h ILE 91 N 0.91 1.21 -0.43 2.32 2.04 -0.96 -1.69 117.51 120.91 2r1u h ILE 91 Ca 0.22 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 2r1u h ILE 91 Cb 0.20 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2r1u h ILE 91 CO -0.02 0.25 -0.27 -0.07 0.00 0.00 0.00 178.15 178.04 2r1u h LEU 92 N 0.62 0.97 -0.55 1.44 3.38 -0.97 -1.54 115.31 118.67 2r1u h LEU 92 Ca 0.16 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2r1u h LEU 92 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2r1u h LEU 92 CO -0.01 1.17 0.06 0.11 0.09 0.00 0.00 178.44 179.87 2r1u h LYS 93 N 0.79 0.93 -0.48 1.13 1.57 -1.12 -0.74 116.57 118.64 2r1u h LYS 93 Ca 0.09 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2r1u h LYS 93 Cb 0.85 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2r1u h LYS 93 CO 0.07 0.91 0.16 0.93 -0.57 0.00 0.00 179.45 180.95 2r1u h GLU 94 N 0.81 0.74 -0.74 3.15 5.08 -1.22 -0.73 114.58 121.68 2r1u h GLU 94 Ca 0.16 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2r1u h GLU 94 Cb 0.45 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r1u h GLU 94 CO 0.02 0.69 0.25 0.37 -1.00 0.00 0.00 179.01 179.34 2r1u h GLN 95 N 0.65 1.13 -0.53 2.33 5.75 -1.09 -1.07 115.11 122.27 2r1u h GLN 95 Ca 0.16 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 2r1u h GLN 95 Cb 0.25 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2r1u h GLN 95 CO -0.01 0.95 0.06 1.49 -2.65 0.00 0.00 178.83 178.68 2r1u h GLU 96 N 1.09 0.90 -0.44 1.69 4.81 -0.89 0.47 114.58 122.21 2r1u h GLU 96 Ca 0.24 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2r1u h GLU 96 Cb 0.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2r1u h GLU 96 CO -0.01 0.89 0.02 -0.91 -0.73 0.00 0.00 179.01 178.27 2r1u h ASN 97 N 0.78 0.66 0.16 1.04 -0.26 -0.79 -2.23 115.58 114.94 2r1u h ASN 97 Ca 0.16 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2r1u h ASN 97 Cb 0.44 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2r1u h ASN 97 CO 0.01 0.71 -0.01 0.54 -1.06 0.00 0.00 177.43 177.63 2r1u n ARG 98 N -4.25 0.89 -3.28 0.81 1.74 -0.44 -4.90 116.66 107.23 2r1u n ARG 98 Ca 0.02 -0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 56.84 2r1u n ARG 98 Cb 0.27 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 2r1u n ARG 98 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2r1u n LYS 99 N -0.97 -5.83 -3.95 5.56 5.02 -0.84 -5.01 118.16 112.13 2r1u n LYS 99 Ca 0.21 0.62 -0.28 0.00 -2.02 0.00 0.00 58.31 56.84 2r1u n LYS 99 Cb 0.17 -5.04 -0.04 0.00 -0.02 0.00 0.00 35.03 30.11 2r1u n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2r1u s GLY 100 N -3.36 1.92 0.30 0.72 0.00 0.12 -5.04 107.32 101.97 2r1u s GLY 100 Ca 0.37 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 2r1u s GLY 100 CO 0.55 -0.96 1.30 -2.27 0.00 0.00 0.00 173.10 171.72 2r1u s LEU 101 N -2.90 4.43 -0.09 0.66 2.96 -1.21 -4.57 118.68 117.96 2r1u s LEU 101 Ca 0.34 2.60 0.01 0.00 -0.22 0.00 0.00 54.13 56.87 2r1u s LEU 101 Cb -0.12 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.95 2r1u s LEU 101 CO 0.28 -0.51 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.04 2r1u s ILE 102 N -0.82 1.27 -0.08 6.68 1.01 -0.58 -2.25 121.20 126.43 2r1u s ILE 102 Ca 0.51 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2r1u s ILE 102 Cb -0.39 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 40.90 2r1u s ILE 102 CO 0.48 0.40 -0.20 0.00 0.00 0.00 0.00 174.94 175.62 2r1u s ALA 103 N 1.02 1.86 -0.00 9.38 0.00 -0.41 -1.42 121.76 132.20 2r1u s ALA 103 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2r1u s ALA 103 Cb -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2r1u s ALA 103 CO -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 175.76 175.99 2r1u s ALA 104 N 0.38 0.03 0.09 0.00 0.00 -0.28 -0.30 121.76 121.68 2r1u s ALA 104 Ca -0.16 0.01 0.07 0.00 0.00 0.00 0.00 51.96 51.88 2r1u s ALA 104 Cb -0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2r1u s ALA 104 CO 0.07 -0.00 -0.19 -1.50 0.00 0.00 0.00 175.76 174.13 2r1u s ILE 105 N 0.06 1.57 0.00 0.00 2.07 -0.96 -2.27 121.20 121.66 2r1u s ILE 105 Ca -0.00 -1.44 0.00 0.00 -1.41 0.00 0.00 60.65 57.79 2r1u s ILE 105 Cb -0.01 -1.43 0.00 0.00 0.13 0.00 0.00 42.46 41.15 2r1u s ILE 105 CO -0.00 -0.06 0.00 0.00 -1.91 0.00 0.00 174.94 172.97 2r1u n ALA 107 N 8.95 3.67 -0.34 0.00 0.00 -1.26 -2.01 120.51 129.52 2r1u n ALA 107 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.20 2r1u n ALA 107 Cb 0.00 -1.06 0.35 0.00 0.00 0.00 0.00 19.45 18.75 2r1u n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r1u h GLY 108 N 4.93 1.64 1.96 0.00 0.00 -1.17 -1.49 103.07 108.94 2r1u h GLY 108 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2r1u h GLY 108 CO 0.00 -0.06 0.02 -2.55 0.00 0.00 0.00 176.54 173.95 2r1u h PRO 109 N 0.70 0.00 0.00 4.80 0.11 -1.76 -1.61 132.00 134.24 2r1u h PRO 109 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2r1u h PRO 109 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r1u h PRO 109 CO -0.35 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.23 2r1u h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.58 -0.31 112.91 111.21 2r1u h THR 110 Ca 0.00 -0.28 -0.09 0.00 -0.55 0.00 0.00 66.41 65.49 2r1u h THR 110 Cb 0.04 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2r1u h THR 110 CO -0.00 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.83 2r1u h ALA 111 N 2.05 0.94 -0.45 6.62 0.00 -1.46 -1.89 119.26 125.07 2r1u h ALA 111 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2r1u h ALA 111 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r1u h ALA 111 CO 0.00 0.55 -0.25 -0.07 0.00 0.00 0.00 179.25 179.47 2r1u h LEU 112 N 0.00 0.98 -0.20 0.00 3.38 -1.19 -2.29 115.31 115.99 2r1u h LEU 112 Ca -0.00 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2r1u h LEU 112 Cb 0.99 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2r1u h LEU 112 CO 0.06 1.17 0.06 0.25 0.09 0.00 0.00 178.44 180.07 2r1u h LEU 113 N 0.81 0.29 -1.26 1.67 5.85 -1.35 0.19 115.31 121.52 2r1u h LEU 113 Ca 0.10 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.71 2r1u h LEU 113 Cb 0.83 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2r1u h LEU 113 CO 0.07 0.43 0.56 0.00 -0.34 0.00 0.00 178.44 179.16 2r1u h ALA 114 N 0.87 1.71 -0.65 1.25 0.00 -1.24 -1.50 119.26 119.70 2r1u h ALA 114 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r1u h ALA 114 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r1u h ALA 114 CO -0.00 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.06 2r1u n HIS 115 N -4.53 1.55 -3.87 0.00 8.25 -0.87 -4.96 115.22 110.79 2r1u n HIS 115 Ca 0.15 -0.62 -0.25 0.00 -0.26 0.00 0.00 57.72 56.74 2r1u n HIS 115 Cb 0.35 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 2r1u n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r1u n GLU 116 N 1.10 -3.60 -4.04 -0.41 1.02 -0.57 -4.95 120.64 109.18 2r1u n GLU 116 Ca 0.26 0.47 -0.35 0.00 -0.02 0.00 0.00 57.16 57.52 2r1u n GLU 116 Cb 0.92 -4.68 -0.10 0.00 -0.02 0.00 0.00 31.44 27.57 2r1u n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r1u s ILE 117 N -3.85 4.76 -1.52 -3.67 -1.09 0.58 -4.65 121.20 111.77 2r1u s ILE 117 Ca 0.03 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 2r1u s ILE 117 Cb -0.01 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2r1u s ILE 117 CO 0.87 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.67 2r1u n GLY 118 N 3.30 0.06 3.68 6.18 0.00 -1.26 -4.63 105.19 112.52 2r1u n GLY 118 Ca -0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2r1u n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r1u n PHE 119 N -3.73 2.11 -0.07 1.61 0.99 -1.26 -2.24 117.46 114.87 2r1u n PHE 119 Ca -0.19 0.56 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 2r1u n PHE 119 Cb 0.63 -2.38 0.00 0.00 -1.00 0.00 0.00 39.48 36.73 2r1u n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r1u n GLY 120 N 0.84 0.54 3.89 1.37 0.00 0.59 -5.02 105.19 107.39 2r1u n GLY 120 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2r1u n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r1u s SER 121 N -2.60 6.37 -0.08 1.61 0.01 -0.95 -4.77 113.70 113.28 2r1u s SER 121 Ca 0.00 1.12 -0.21 0.00 1.31 0.00 0.00 55.95 58.17 2r1u s SER 121 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2r1u s SER 121 CO 0.00 -0.56 0.60 -0.75 0.41 0.00 0.00 173.24 172.94 2r1u s LYS 122 N -4.46 4.38 0.12 12.44 2.20 -1.26 -1.81 119.74 131.35 2r1u s LYS 122 Ca 0.51 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.79 2r1u s LYS 122 Cb -0.10 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2r1u s LYS 122 CO 0.41 0.14 0.06 0.14 -0.36 0.00 0.00 175.35 175.73 2r1u s VAL 123 N 0.61 0.12 0.18 4.02 -7.23 -0.18 -4.48 120.40 113.45 2r1u s VAL 123 Ca 0.32 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2r1u s VAL 123 Cb -0.17 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2r1u s VAL 123 CO 0.15 -0.56 -0.01 0.28 -0.31 0.00 0.00 175.10 174.65 2r1u s THR 124 N -4.02 0.83 0.28 5.32 -1.32 -1.26 -0.66 115.64 114.81 2r1u s THR 124 Ca 0.20 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.61 2r1u s THR 124 Cb 0.07 -2.14 0.03 0.00 -1.51 0.00 0.00 72.50 68.95 2r1u s THR 124 CO -0.01 -0.47 0.49 0.35 -2.21 0.00 0.00 174.62 172.77 2r1u n THR 125 N -0.28 0.00 -2.23 5.08 -2.24 -1.26 -4.29 114.28 109.06 2r1u n THR 125 Ca -0.07 -0.97 -0.37 0.00 -2.27 0.00 0.00 64.05 60.37 2r1u n THR 125 Cb 0.63 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2r1u n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r1u s HIS 126 N -3.81 2.89 0.37 4.78 2.46 -0.85 -4.50 115.29 116.63 2r1u s HIS 126 Ca 0.16 1.53 0.15 0.00 0.47 0.00 0.00 55.06 57.36 2r1u s HIS 126 Cb -0.02 -3.42 1.00 0.00 -0.13 0.00 0.00 32.58 30.01 2r1u s HIS 126 CO 0.11 -1.56 1.78 -1.35 -2.47 0.00 0.00 174.74 171.26 2r1u h PRO 127 N 2.19 0.48 0.00 2.88 0.11 -1.93 0.71 132.00 136.44 2r1u h PRO 127 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2r1u h PRO 127 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r1u h PRO 127 CO 0.61 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 179.99 2r1u n LEU 128 N -4.66 0.00 -0.61 2.35 4.77 -1.26 -2.81 117.00 114.78 2r1u n LEU 128 Ca 0.24 0.37 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 2r1u n LEU 128 Cb 0.77 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2r1u n LEU 128 CO 0.25 -0.08 0.48 0.00 -1.33 0.00 0.00 177.39 176.71 2r1u n ALA 129 N -1.37 2.54 0.02 -1.18 0.00 0.23 -4.66 120.51 116.09 2r1u n ALA 129 Ca 0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2r1u n ALA 129 Cb 0.22 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 2r1u n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2r1u h LYS 130 N 3.01 -0.06 -0.82 0.00 3.64 -1.36 -2.02 116.57 118.95 2r1u h LYS 130 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2r1u h LYS 130 Cb 0.66 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 2r1u h LYS 130 CO 0.00 -0.04 0.52 -0.44 -2.27 0.00 0.00 179.45 177.22 2r1u h ASP 131 N -0.07 0.84 -0.27 4.20 3.45 -1.83 -0.23 116.42 122.51 2r1u h ASP 131 Ca 0.05 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2r1u h ASP 131 Cb 0.14 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2r1u h ASP 131 CO -0.11 0.56 0.09 0.50 -1.57 0.00 0.00 179.24 178.71 2r1u h LYS 132 N 0.98 0.42 -0.52 3.56 3.64 -1.84 -2.70 116.57 120.11 2r1u h LYS 132 Ca 0.34 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2r1u h LYS 132 Cb 0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2r1u h LYS 132 CO -0.14 0.48 0.19 1.98 -2.27 0.00 0.00 179.45 179.69 2r1u h MET 133 N 0.28 0.76 -0.13 1.90 4.05 -0.91 -2.99 114.93 117.89 2r1u h MET 133 Ca 0.09 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2r1u h MET 133 Cb 0.23 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2r1u h MET 133 CO -0.00 0.64 0.00 -1.33 0.23 0.00 0.00 176.91 176.45 2r1u n MET 134 N -4.33 1.65 -1.68 0.39 2.81 -0.14 -4.76 117.12 111.06 2r1u n MET 134 Ca 0.04 -0.97 -0.43 0.00 -1.81 0.00 0.00 57.70 54.53 2r1u n MET 134 Cb 0.17 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 2r1u n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2r1u s ASN 135 N -1.63 5.62 0.00 7.83 3.04 -1.03 -0.63 114.94 128.14 2r1u s ASN 135 Ca 0.33 1.86 0.00 0.00 0.04 0.00 0.00 52.86 55.09 2r1u s ASN 135 Cb 0.18 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 2r1u s ASN 135 CO 0.27 -1.83 0.00 0.61 -3.04 0.00 0.00 177.10 173.11 2r1u n GLY 136 N 5.58 0.75 2.92 1.21 0.00 -1.26 -4.55 105.19 109.84 2r1u n GLY 136 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 2r1u n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1u n GLY 137 N -1.73 -0.30 0.05 -0.02 0.00 0.20 -4.92 105.19 98.47 2r1u n GLY 137 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2r1u n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r1u n HIS 138 N -4.38 0.00 -4.20 1.61 8.25 -1.26 -4.86 115.22 110.39 2r1u n HIS 138 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.28 2r1u n HIS 138 Cb 0.59 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 2r1u n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r1u s TYR 139 N -2.65 1.05 -0.17 4.41 2.02 -1.26 -0.30 117.35 120.45 2r1u s TYR 139 Ca 0.24 -1.11 -0.04 0.00 -0.37 0.00 0.00 57.07 55.80 2r1u s TYR 139 Cb 0.20 -0.60 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 2r1u s TYR 139 CO 0.50 -0.34 -0.04 0.99 -1.57 0.00 0.00 175.55 175.09 2r1u s THR 140 N -3.82 3.78 0.27 -0.71 2.01 -0.75 -4.97 115.64 111.45 2r1u s THR 140 Ca 0.23 -0.39 -0.23 0.00 0.31 0.00 0.00 61.69 61.62 2r1u s THR 140 Cb 0.07 -2.67 -0.09 0.00 0.01 0.00 0.00 72.50 69.82 2r1u s THR 140 CO 0.03 0.48 0.83 -0.47 -0.69 0.00 0.00 174.62 174.79 2r1u s TYR 141 N 0.55 3.67 0.06 4.92 6.14 -1.26 -1.01 117.35 130.42 2r1u s TYR 141 Ca -0.03 1.58 0.04 0.00 0.64 0.00 0.00 57.07 59.30 2r1u s TYR 141 Cb -0.14 -2.76 -0.03 0.00 0.42 0.00 0.00 41.96 39.44 2r1u s TYR 141 CO 0.03 0.28 -0.12 0.45 0.64 0.00 0.00 175.55 176.83 2r1u s SER 142 N -1.63 1.38 0.00 4.32 0.15 0.16 -4.86 113.70 113.22 2r1u s SER 142 Ca 0.46 -0.58 0.18 0.00 0.70 0.00 0.00 55.95 56.72 2r1u s SER 142 Cb -0.18 -0.02 0.38 0.00 -1.71 0.00 0.00 66.02 64.49 2r1u s SER 142 CO 0.22 -0.11 1.31 -0.62 1.20 0.00 0.00 173.24 175.24 2r1u n GLU 143 N 1.40 2.36 -1.97 5.44 1.02 -1.26 -4.38 120.64 123.25 2r1u n GLU 143 Ca -0.21 -2.14 -0.39 0.00 -0.02 0.00 0.00 57.16 54.41 2r1u n GLU 143 Cb 0.54 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.56 2r1u n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2r1u s ASN 144 N -1.20 5.85 0.38 1.62 0.02 -1.26 -4.91 114.94 115.45 2r1u s ASN 144 Ca 0.33 2.64 0.05 0.00 -1.02 0.00 0.00 52.86 54.86 2r1u s ASN 144 Cb 0.19 -2.63 0.75 0.00 0.02 0.00 0.00 41.25 39.58 2r1u s ASN 144 CO 0.25 -1.16 2.01 0.03 0.02 0.00 0.00 177.10 178.25 2r1u h ARG 145 N 2.05 0.62 -4.02 -0.60 3.08 -1.95 -3.40 114.38 110.16 2r1u h ARG 145 Ca -0.50 -0.05 -0.37 0.00 0.07 0.00 0.00 59.98 59.13 2r1u h ARG 145 Cb 1.27 -0.13 -0.32 0.00 0.08 0.00 0.00 29.97 30.86 2r1u h ARG 145 CO 0.60 0.45 -0.76 0.08 -1.07 0.00 0.00 179.97 179.27 2r1u s VAL 146 N -5.47 0.41 -0.08 2.04 1.01 -1.26 -3.05 120.40 114.00 2r1u s VAL 146 Ca -0.09 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2r1u s VAL 146 Cb 0.17 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2r1u s VAL 146 CO 0.75 0.17 -0.17 -0.70 0.00 0.00 0.00 175.10 175.15 2r1u s GLU 147 N 0.66 2.23 -0.14 2.72 2.56 -0.05 -5.01 118.70 121.66 2r1u s GLU 147 Ca -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 54.97 54.27 2r1u s GLU 147 Cb -0.11 -1.76 0.04 0.00 2.00 0.00 0.00 34.13 34.29 2r1u s GLU 147 CO -0.00 0.11 -0.05 0.21 -0.56 0.00 0.00 175.26 174.96 2r1u s LYS 148 N 0.48 1.35 -0.47 4.30 2.20 -1.26 -0.78 119.74 125.56 2r1u s LYS 148 Ca -0.15 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 2r1u s LYS 148 Cb -0.16 -1.78 0.13 0.00 -1.51 0.00 0.00 37.83 34.50 2r1u s LYS 148 CO 0.06 -0.38 0.22 0.34 -0.36 0.00 0.00 175.35 175.23 2r1u s ASP 149 N 1.70 4.16 1.66 1.43 3.68 -0.68 -5.02 116.67 123.60 2r1u s ASP 149 Ca 0.02 -2.74 0.00 0.00 2.13 0.00 0.00 52.55 51.96 2r1u s ASP 149 Cb -0.14 -1.43 0.00 0.00 -1.45 0.00 0.00 42.92 39.90 2r1u s ASP 149 CO -0.08 -0.27 0.00 0.61 0.13 0.00 0.00 175.17 175.57 2r1u n GLY 150 N 3.45 3.21 0.65 2.66 0.00 -1.26 -2.46 105.19 111.44 2r1u n GLY 150 Ca 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2r1u n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1u n LEU 151 N 0.00 1.88 -4.16 0.99 4.77 -1.26 -4.73 117.00 114.49 2r1u n LEU 151 Ca 0.00 -0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 54.69 2r1u n LEU 151 Cb 0.00 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 40.70 2r1u n LEU 151 CO 0.00 0.45 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.50 2r1u s ILE 152 N -1.56 2.84 -0.18 -0.08 -1.09 -1.03 -1.53 121.20 118.57 2r1u s ILE 152 Ca 0.23 -1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 57.30 2r1u s ILE 152 Cb 0.12 -2.59 -0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2r1u s ILE 152 CO 0.15 -0.02 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.49 2r1u s LEU 153 N 1.25 2.57 0.21 2.97 0.20 -0.50 -1.69 118.68 123.68 2r1u s LEU 153 Ca -0.05 -0.46 0.05 0.00 0.69 0.00 0.00 54.13 54.36 2r1u s LEU 153 Cb -0.19 -1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 2r1u s LEU 153 CO -0.02 0.04 -0.08 0.42 -0.29 0.00 0.00 176.35 176.42 2r1u s THR 154 N 1.07 1.37 0.25 3.68 -4.23 0.04 -1.12 115.64 116.70 2r1u s THR 154 Ca -0.00 -2.11 -0.09 0.00 -1.18 0.00 0.00 61.69 58.31 2r1u s THR 154 Cb -0.15 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2r1u s THR 154 CO -0.03 -0.51 0.40 -0.55 -0.54 0.00 0.00 174.62 173.39 2r1u s SER 155 N -3.30 0.08 -0.12 3.99 0.15 -0.96 -0.87 113.70 112.68 2r1u s SER 155 Ca 0.24 -1.11 0.03 0.00 0.70 0.00 0.00 55.95 55.82 2r1u s SER 155 Cb 0.03 0.55 -0.24 0.00 -1.71 0.00 0.00 66.02 64.65 2r1u s SER 155 CO 0.06 -1.09 0.38 0.54 1.20 0.00 0.00 173.24 174.33 2r1u n ARG 156 N -0.38 0.70 -1.75 5.44 1.74 -1.17 -1.73 116.66 119.52 2r1u n ARG 156 Ca -0.00 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2r1u n ARG 156 Cb 0.63 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2r1u n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1u n GLY 157 N 1.85 0.72 0.28 -0.13 0.00 -1.26 -2.76 105.19 103.88 2r1u n GLY 157 Ca -0.28 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 44.96 2r1u n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r1u h PRO 158 N 0.00 0.43 0.00 1.61 0.11 -1.99 -0.82 132.00 131.34 2r1u h PRO 158 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r1u h PRO 158 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2r1u h PRO 158 CO 0.00 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 2r1u n GLY 159 N -1.33 -0.75 0.32 -0.55 0.00 -1.26 -2.00 105.19 99.62 2r1u n GLY 159 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2r1u n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1u n THR 160 N -1.31 0.83 -0.36 2.61 -2.24 -0.33 -4.73 114.28 108.75 2r1u n THR 160 Ca 0.06 -0.92 -0.02 0.00 -2.27 0.00 0.00 64.05 60.90 2r1u n THR 160 Cb 0.11 0.60 0.12 0.00 -2.10 0.00 0.00 70.33 69.06 2r1u n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r1u h SER 161 N 1.08 1.14 -0.34 3.42 0.02 -1.21 -0.09 113.55 117.56 2r1u h SER 161 Ca 0.00 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2r1u h SER 161 Cb 0.56 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2r1u h SER 161 CO 0.00 0.83 -0.02 -0.26 -1.14 0.00 0.00 176.83 176.24 2r1u h PHE 162 N 1.33 0.68 -0.74 3.45 -1.00 -1.85 0.28 116.94 119.09 2r1u h PHE 162 Ca 0.36 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 2r1u h PHE 162 Cb -0.13 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 2r1u h PHE 162 CO 0.00 0.74 0.38 0.93 -1.61 0.00 0.00 178.31 178.75 2r1u h GLU 163 N 0.42 1.05 -0.02 1.51 5.08 -1.84 0.19 114.58 120.97 2r1u h GLU 163 Ca 0.09 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2r1u h GLU 163 Cb 0.49 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2r1u h GLU 163 CO 0.02 0.81 0.01 0.35 -1.00 0.00 0.00 179.01 179.20 2r1u h PHE 164 N 1.03 0.04 -0.64 4.33 3.57 -0.87 -1.22 116.94 123.18 2r1u h PHE 164 Ca 0.26 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2r1u h PHE 164 Cb 0.08 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2r1u h PHE 164 CO 0.00 0.13 0.31 0.00 -2.23 0.00 0.00 178.31 176.52 2r1u h ALA 165 N 0.91 0.82 0.00 2.41 0.00 -0.68 -2.14 119.26 120.58 2r1u h ALA 165 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2r1u h ALA 165 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2r1u h ALA 165 CO -0.00 0.38 -0.29 -0.07 0.00 0.00 0.00 179.25 179.27 2r1u h LEU 166 N 0.87 0.00 -0.53 0.00 3.38 -0.87 -1.20 115.31 116.97 2r1u h LEU 166 Ca 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 2r1u h LEU 166 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2r1u h LEU 166 CO -0.03 0.29 -0.55 0.00 0.09 0.00 0.00 178.44 178.24 2r1u h ALA 167 N 1.71 0.71 -0.32 1.53 0.00 -0.74 -0.43 119.26 121.73 2r1u h ALA 167 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2r1u h ALA 167 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r1u h ALA 167 CO 0.04 0.69 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 2r1u h ILE 168 N 0.42 1.28 -0.73 0.00 2.04 -0.85 -1.52 117.51 118.15 2r1u h ILE 168 Ca 0.01 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2r1u h ILE 168 Cb 1.09 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2r1u h ILE 168 CO 0.10 0.36 0.46 0.58 0.00 0.00 0.00 178.15 179.65 2r1u h VAL 169 N 0.38 1.20 -0.70 1.67 2.07 -1.09 -1.57 116.25 118.21 2r1u h VAL 169 Ca 0.08 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2r1u h VAL 169 Cb 0.57 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2r1u h VAL 169 CO 0.03 0.20 0.27 -0.08 0.02 0.00 0.00 177.57 178.01 2r1u h GLU 170 N 0.99 1.05 -0.33 1.57 4.81 -0.95 0.32 114.58 122.04 2r1u h GLU 170 Ca 0.26 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2r1u h GLU 170 Cb -0.07 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2r1u h GLU 170 CO -0.05 0.88 -0.14 0.00 -0.73 0.00 0.00 179.01 178.97 2r1u h ALA 171 N 1.12 1.15 0.05 2.92 0.00 -0.85 -1.32 119.26 122.34 2r1u h ALA 171 Ca 0.23 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 2r1u h ALA 171 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2r1u h ALA 171 CO -0.02 0.54 -1.70 1.28 0.00 0.00 0.00 179.25 179.35 2r1u n LEU 172 N -4.18 2.22 -0.38 0.00 4.32 -0.63 -4.67 117.00 113.68 2r1u n LEU 172 Ca 0.01 0.31 0.05 0.00 -0.02 0.00 0.00 56.01 56.36 2r1u n LEU 172 Cb 0.35 -1.02 0.03 0.00 -1.62 0.00 0.00 43.42 41.16 2r1u n LEU 172 CO 0.41 0.56 0.37 0.59 -1.22 0.00 0.00 177.39 178.10 2r1u n ASN 173 N -4.00 1.73 0.00 -1.43 5.03 0.11 -5.03 115.26 111.68 2r1u n ASN 173 Ca -0.34 -1.37 0.00 0.00 0.87 0.00 0.00 54.58 53.74 2r1u n ASN 173 Cb 0.85 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.74 2r1u n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r1u n GLY 174 N 0.69 1.83 0.33 7.41 0.00 -0.50 -4.45 105.19 110.51 2r1u n GLY 174 Ca 0.06 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 2r1u n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1u h LYS 175 N 0.00 1.06 -0.08 1.61 1.57 -1.89 -2.47 116.57 116.37 2r1u h LYS 175 Ca 0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2r1u h LYS 175 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2r1u h LYS 175 CO 0.00 0.85 0.05 0.93 -0.57 0.00 0.00 179.45 180.71 2r1u h GLU 176 N 1.05 0.10 -0.77 3.15 4.39 -1.96 -0.92 114.58 119.61 2r1u h GLU 176 Ca 0.25 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2r1u h GLU 176 Cb 0.17 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2r1u h GLU 176 CO -0.02 0.10 0.34 0.28 -1.16 0.00 0.00 179.01 178.55 2r1u h VAL 177 N 0.07 1.25 -0.82 3.13 2.07 -1.76 -1.08 116.25 119.12 2r1u h VAL 177 Ca 0.03 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2r1u h VAL 177 Cb 0.03 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2r1u h VAL 177 CO -0.01 0.31 0.48 0.00 0.02 0.00 0.00 177.57 178.37 2r1u h ALA 178 N 1.17 1.04 -0.48 1.67 0.00 -1.19 -0.90 119.26 120.58 2r1u h ALA 178 Ca 0.26 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2r1u h ALA 178 Cb 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2r1u h ALA 178 CO -0.03 0.52 -0.14 0.00 0.00 0.00 0.00 179.25 179.61 2r1u h ALA 179 N 1.26 0.86 -0.62 0.00 0.00 -0.76 -0.75 119.26 119.24 2r1u h ALA 179 Ca 0.29 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2r1u h ALA 179 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2r1u h ALA 179 CO -0.05 0.64 0.03 1.96 0.00 0.00 0.00 179.25 181.83 2r1u h GLN 180 N 0.80 1.06 -0.11 0.00 4.20 -0.76 -2.70 115.11 117.60 2r1u h GLN 180 Ca 0.12 -0.32 -0.18 0.00 0.06 0.00 0.00 58.65 58.34 2r1u h GLN 180 Cb 0.67 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2r1u h GLN 180 CO 0.05 1.02 -0.68 0.28 -0.67 0.00 0.00 178.83 178.82 2r1u h VAL 181 N 0.98 1.36 -0.39 -0.54 2.07 -1.05 -3.32 116.25 115.35 2r1u h VAL 181 Ca 0.18 -2.03 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 2r1u h VAL 181 Cb 0.52 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2r1u h VAL 181 CO 0.02 0.62 0.08 0.50 0.02 0.00 0.00 177.57 178.81 2r1u h LYS 182 N 0.33 0.63 -0.50 1.57 3.64 -0.98 -3.34 116.57 117.92 2r1u h LYS 182 Ca -0.02 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2r1u h LYS 182 Cb 1.25 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.89 2r1u h LYS 182 CO 0.12 0.67 -0.22 0.00 -2.27 0.00 0.00 179.45 177.75 2r1u h ALA 183 N 0.93 0.14 0.00 5.00 0.00 -1.58 -1.23 119.26 122.52 2r1u h ALA 183 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2r1u h ALA 183 Cb 0.33 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2r1u h ALA 183 CO 0.00 -0.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.39 2r1u n PRO 184 N -5.41 0.01 0.17 0.00 -0.02 -1.25 -2.91 135.00 125.59 2r1u n PRO 184 Ca 0.04 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 2r1u n PRO 184 Cb 0.32 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.62 2r1u n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r1u h LEU 185 N 0.00 0.00 -1.79 2.45 3.38 -1.37 -3.48 115.31 114.51 2r1u h LEU 185 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2r1u h LEU 185 Cb 0.20 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.10 2r1u h LEU 185 CO 0.00 0.00 -0.71 0.52 0.09 0.00 0.00 178.44 178.34 2r1u n VAL 186 N -2.71 -5.79 -2.75 1.22 0.31 -1.15 -5.01 118.33 102.46 2r1u n VAL 186 Ca 0.04 -0.55 -0.31 0.00 -0.01 0.00 0.00 64.34 63.51 2r1u n VAL 186 Cb 0.45 -4.94 -0.04 0.00 -0.91 0.00 0.00 33.84 28.41 2r1u n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r1u s LEU 187 N -5.84 3.80 0.00 7.52 1.43 -1.26 -5.18 118.68 119.15 2r1u s LEU 187 Ca 0.05 1.30 0.19 0.00 -1.03 0.00 0.00 54.13 54.65 2r1u s LEU 187 Cb -0.01 -4.19 1.16 0.00 0.03 0.00 0.00 46.19 43.18 2r1u s LEU 187 CO 0.66 -0.43 1.55 1.17 0.23 0.00 0.00 176.35 179.54