#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1beh n LEU 5 N 0.00 4.67 0.18 -2.67 4.77 -1.26 -4.68 117.00 118.01 1beh n LEU 5 Ca 0.00 -3.61 0.12 0.00 -0.03 0.00 0.00 56.01 52.49 1beh n LEU 5 Cb 0.00 -0.67 0.67 0.00 -2.33 0.00 0.00 43.42 41.09 1beh n LEU 5 CO 0.00 1.11 1.11 0.77 -1.33 0.00 0.00 177.39 179.05 1beh h SER 6 N 1.22 0.00 -0.26 -1.43 4.64 -2.01 -0.34 113.55 115.37 1beh h SER 6 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1beh h SER 6 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1beh h SER 6 CO 0.51 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.76 1beh n LYS 7 N -4.45 1.80 -0.19 4.77 5.02 -1.26 -4.29 118.16 119.56 1beh n LYS 7 Ca 0.01 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 1beh n LYS 7 Cb 0.25 -1.33 0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1beh n LYS 7 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1beh h TRP 8 N 1.55 0.03 -0.62 2.13 2.91 -1.42 -1.20 115.95 119.34 1beh h TRP 8 Ca 0.00 0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1beh h TRP 8 Cb 0.51 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.20 1beh h TRP 8 CO 0.23 -0.12 0.08 0.43 -1.03 0.00 0.00 178.44 178.03 1beh n SER 9 N -5.23 5.49 -0.90 2.65 7.64 -1.26 -1.36 113.62 120.65 1beh n SER 9 Ca 0.08 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1beh n SER 9 Cb 0.33 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1beh n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1beh n GLY 10 N 0.38 0.97 0.31 0.23 0.00 -0.45 -4.68 105.19 101.95 1beh n GLY 10 Ca 0.32 -1.42 0.16 0.00 0.00 0.00 0.00 46.02 45.07 1beh n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1beh h PRO 11 N 0.00 0.00 0.00 1.61 0.13 -1.90 -1.39 132.00 130.45 1beh h PRO 11 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1beh h PRO 11 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1beh h PRO 11 CO 0.00 0.00 -0.06 -0.07 -0.23 0.00 0.00 178.00 177.64 1beh h LEU 12 N 0.00 0.00 -1.58 1.56 3.38 -1.82 -3.46 115.31 113.38 1beh h LEU 12 Ca 0.04 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.52 1beh h LEU 12 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1beh h LEU 12 CO -0.00 0.06 -0.85 -1.20 0.09 0.00 0.00 178.44 176.54 1beh n SER 13 N -3.16 -1.75 0.00 -0.43 7.64 -0.52 -4.83 113.62 110.56 1beh n SER 13 Ca 0.01 -0.94 0.11 0.00 1.01 0.00 0.00 58.87 59.06 1beh n SER 13 Cb 0.38 -3.31 0.50 0.00 -1.01 0.00 0.00 64.21 60.77 1beh n SER 13 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1beh n LEU 14 N -4.42 0.00 0.24 -3.43 4.77 -0.46 -1.78 117.00 111.91 1beh n LEU 14 Ca -0.18 0.48 0.17 0.00 -0.03 0.00 0.00 56.01 56.44 1beh n LEU 14 Cb 0.62 -0.48 0.81 0.00 -2.33 0.00 0.00 43.42 42.05 1beh n LEU 14 CO 0.76 -0.10 0.99 0.06 -1.33 0.00 0.00 177.39 177.77 1beh h GLN 15 N 0.00 0.00 0.00 3.23 -0.00 -1.72 -0.99 115.11 115.63 1beh h GLN 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1beh h GLN 15 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 1beh h GLN 15 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.83 179.76 1beh h GLU 16 N 0.00 0.00 0.00 0.06 5.08 -1.72 -3.30 114.58 114.70 1beh h GLU 16 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1beh h GLU 16 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1beh h GLU 16 CO 0.00 0.00 -0.77 0.28 -1.00 0.00 0.00 179.01 177.52 1beh n VAL 17 N -2.94 1.23 -3.84 3.13 0.31 -0.40 -5.08 118.33 110.74 1beh n VAL 17 Ca -0.01 0.21 -0.06 0.00 -0.01 0.00 0.00 64.34 64.47 1beh n VAL 17 Cb 0.17 -2.15 -0.01 0.00 -0.91 0.00 0.00 33.84 30.94 1beh n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1beh s ASP 18 N -5.60 -0.21 0.54 4.52 -1.08 -1.03 -4.08 116.67 109.73 1beh s ASP 18 Ca -0.22 -0.63 -0.21 0.00 -0.52 0.00 0.00 52.55 50.97 1beh s ASP 18 Cb 0.03 0.69 -0.06 0.00 -1.46 0.00 0.00 42.92 42.13 1beh s ASP 18 CO 0.33 -1.29 1.21 -0.62 0.52 0.00 0.00 175.17 175.32 1beh n GLU 19 N -0.47 1.44 -1.67 4.34 1.02 -1.26 -4.04 120.64 119.99 1beh n GLU 19 Ca -0.05 0.53 -0.46 0.00 -0.02 0.00 0.00 57.16 57.16 1beh n GLU 19 Cb 0.59 -2.40 -0.04 0.00 -0.02 0.00 0.00 31.44 29.57 1beh n GLU 19 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1beh n GLN 20 N -0.86 2.09 -1.27 3.49 7.27 -1.26 -4.47 117.38 122.38 1beh n GLN 20 Ca 0.11 0.76 -0.31 0.00 0.07 0.00 0.00 57.00 57.63 1beh n GLN 20 Cb 0.44 -2.52 0.09 0.00 2.41 0.00 0.00 30.24 30.67 1beh n GLN 20 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1beh s PRO 21 N 1.05 2.21 0.17 3.69 0.02 -1.26 -4.72 135.00 136.15 1beh s PRO 21 Ca 0.80 1.14 -0.05 0.00 0.02 0.00 0.00 61.00 62.90 1beh s PRO 21 Cb -0.70 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 31.97 1beh s PRO 21 CO 0.39 -1.67 1.44 1.96 -0.33 0.00 0.00 177.00 178.79 1beh h GLN 22 N -1.15 0.58 -5.01 5.54 4.20 -1.29 -3.47 115.11 114.52 1beh h GLN 22 Ca -0.44 -0.41 -0.34 0.00 0.06 0.00 0.00 58.65 57.52 1beh h GLN 22 Cb 1.23 0.07 -0.19 0.00 0.30 0.00 0.00 27.48 28.89 1beh h GLN 22 CO 0.52 1.03 -0.74 -1.01 -0.67 0.00 0.00 178.83 177.95 1beh s HIS 23 N -3.85 1.05 0.26 2.96 3.76 -0.29 -4.95 115.29 114.24 1beh s HIS 23 Ca -0.08 -0.58 -0.29 0.00 -0.15 0.00 0.00 55.06 53.96 1beh s HIS 23 Cb 0.10 -0.58 -0.09 0.00 1.11 0.00 0.00 32.58 33.12 1beh s HIS 23 CO 0.86 0.01 1.22 -1.25 -0.85 0.00 0.00 174.74 174.72 1beh s PRO 24 N -2.34 4.48 -0.25 8.40 0.04 -1.26 -2.03 135.00 142.05 1beh s PRO 24 Ca 0.01 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 1beh s PRO 24 Cb -0.06 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 1beh s PRO 24 CO 0.01 -0.05 0.25 -1.17 0.04 0.00 0.00 177.00 176.08 1beh s LEU 25 N -1.07 4.09 -0.16 -3.56 2.96 -0.23 -4.57 118.68 116.15 1beh s LEU 25 Ca 0.50 0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 54.35 1beh s LEU 25 Cb -0.35 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1beh s LEU 25 CO 0.43 -0.03 0.79 -2.28 -1.32 0.00 0.00 176.35 173.94 1beh s HIS 26 N 1.44 3.44 -0.17 5.38 5.65 0.38 -4.65 115.29 126.76 1beh s HIS 26 Ca 0.11 1.21 0.01 0.00 0.25 0.00 0.00 55.06 56.65 1beh s HIS 26 Cb -0.15 -2.96 0.02 0.00 -1.18 0.00 0.00 32.58 28.31 1beh s HIS 26 CO 0.08 -0.18 -0.20 0.08 -0.65 0.00 0.00 174.74 173.86 1beh s VAL 27 N 1.92 2.01 -0.17 0.89 1.01 -1.08 -1.01 120.40 123.97 1beh s VAL 27 Ca 0.37 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1beh s VAL 27 Cb -0.17 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1beh s VAL 27 CO 0.13 0.53 -0.05 -0.89 0.00 0.00 0.00 175.10 174.83 1beh s THR 28 N 1.22 3.68 0.32 3.92 2.01 -0.00 -0.70 115.64 126.08 1beh s THR 28 Ca 0.03 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.63 1beh s THR 28 Cb -0.13 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 69.78 1beh s THR 28 CO -0.11 0.47 0.20 -1.22 -0.69 0.00 0.00 174.62 173.28 1beh n TYR 29 N 3.88 -0.70 0.13 4.92 4.02 0.16 0.55 117.16 130.12 1beh n TYR 29 Ca -0.18 -1.40 -0.13 0.00 -0.01 0.00 0.00 57.90 56.18 1beh n TYR 29 Cb 0.52 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1beh n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1beh h ALA 30 N 0.78 -0.54 -0.27 -0.72 0.00 -1.88 -3.27 119.26 113.35 1beh h ALA 30 Ca -0.21 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1beh h ALA 30 Cb 0.76 0.50 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 1beh h ALA 30 CO 0.34 -0.86 -0.80 0.41 0.00 0.00 0.00 179.25 178.34 1beh n GLY 31 N -1.41 4.05 3.48 0.00 0.00 -1.26 -5.07 105.19 104.98 1beh n GLY 31 Ca -0.07 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 1beh n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1beh s ALA 32 N -2.72 -1.44 -0.06 4.61 0.00 -1.23 -5.07 121.76 115.85 1beh s ALA 32 Ca 0.39 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1beh s ALA 32 Cb 0.38 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.40 1beh s ALA 32 CO -0.06 -0.80 0.45 0.00 0.00 0.00 0.00 175.76 175.35 1beh s ALA 33 N -3.79 -1.14 -0.58 0.00 0.00 -1.26 0.37 121.76 115.36 1beh s ALA 33 Ca 0.03 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 1beh s ALA 33 Cb -0.01 -0.13 0.14 0.00 0.00 0.00 0.00 23.12 23.12 1beh s ALA 33 CO -0.09 -0.28 0.55 0.08 0.00 0.00 0.00 175.76 176.01 1beh s VAL 34 N -0.96 5.25 -0.02 0.00 1.01 0.12 -4.85 120.40 120.95 1beh s VAL 34 Ca -0.10 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.29 1beh s VAL 34 Cb -0.03 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 32.02 1beh s VAL 34 CO 0.05 -0.91 0.91 -0.90 0.00 0.00 0.00 175.10 174.26 1beh n ASP 35 N 5.12 1.53 -3.72 3.32 5.75 -1.26 -2.62 116.55 124.67 1beh n ASP 35 Ca -0.10 -1.92 -0.12 0.00 -0.01 0.00 0.00 54.79 52.65 1beh n ASP 35 Cb 0.41 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.33 1beh n ASP 35 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1beh s GLU 36 N -0.97 0.39 -0.03 0.11 2.02 -1.26 -5.10 118.70 113.87 1beh s GLU 36 Ca 0.04 0.65 -0.30 0.00 0.02 0.00 0.00 54.97 55.38 1beh s GLU 36 Cb 0.03 0.06 -0.06 0.00 0.10 0.00 0.00 34.13 34.26 1beh s GLU 36 CO 0.00 -0.12 1.72 -1.17 0.02 0.00 0.00 175.26 175.72 1beh s LEU 37 N 0.89 4.35 0.00 1.80 2.96 -1.26 -1.89 118.68 125.52 1beh s LEU 37 Ca -0.06 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 1beh s LEU 37 Cb -0.06 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1beh s LEU 37 CO -0.07 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 174.62 1beh n GLY 38 N 4.22 0.76 3.62 7.98 0.00 0.12 -4.97 105.19 116.92 1beh n GLY 38 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 1beh n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1beh n LYS 39 N -2.33 1.57 -2.73 1.61 4.81 -0.80 -3.89 118.16 116.40 1beh n LYS 39 Ca 0.00 0.56 -0.42 0.00 -0.87 0.00 0.00 58.31 57.58 1beh n LYS 39 Cb 0.00 -2.20 -0.03 0.00 0.02 0.00 0.00 35.03 32.83 1beh n LYS 39 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1beh s VAL 40 N 0.27 4.79 0.30 3.15 1.01 -1.26 -0.23 120.40 128.42 1beh s VAL 40 Ca 0.76 1.94 0.07 0.00 0.00 0.00 0.00 61.98 64.75 1beh s VAL 40 Cb -0.80 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.25 1beh s VAL 40 CO 0.47 -0.03 -0.05 -0.76 0.00 0.00 0.00 175.10 174.74 1beh s LEU 41 N 2.28 2.50 0.14 3.92 1.43 0.37 -4.92 118.68 124.40 1beh s LEU 41 Ca 0.45 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1beh s LEU 41 Cb -0.17 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1beh s LEU 41 CO 0.14 -0.36 0.32 0.42 0.23 0.00 0.00 176.35 177.10 1beh s THR 42 N -2.99 5.27 0.28 5.49 -4.23 -1.26 -4.25 115.64 113.95 1beh s THR 42 Ca 0.31 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1beh s THR 42 Cb 0.04 -3.69 0.27 0.00 1.34 0.00 0.00 72.50 70.47 1beh s THR 42 CO 0.13 -0.03 1.79 -0.65 -0.54 0.00 0.00 174.62 175.32 1beh h PRO 43 N 2.47 0.75 -0.62 3.99 0.11 -1.85 0.45 132.00 137.30 1beh h PRO 43 Ca -0.47 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1beh h PRO 43 Cb 1.18 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1beh h PRO 43 CO 0.71 0.50 0.32 1.15 -0.21 0.00 0.00 178.00 180.47 1beh h THR 44 N 0.78 0.93 -0.10 -1.15 2.02 -1.94 -1.95 112.91 111.50 1beh h THR 44 Ca 0.51 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 1beh h THR 44 Cb 0.68 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1beh h THR 44 CO -0.34 0.11 -0.10 1.56 0.37 0.00 0.00 175.52 177.12 1beh h GLN 45 N 0.59 0.15 -0.66 6.66 4.20 -1.31 -3.03 115.11 121.70 1beh h GLN 45 Ca 0.28 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.68 1beh h GLN 45 Cb 0.21 -0.02 -0.17 0.00 0.30 0.00 0.00 27.48 27.80 1beh h GLN 45 CO -0.20 0.26 0.27 1.33 -0.67 0.00 0.00 178.83 179.82 1beh n VAL 46 N -4.34 2.85 0.23 -0.54 0.24 -0.83 -4.68 118.33 111.27 1beh n VAL 46 Ca -0.01 -2.09 0.07 0.00 -2.04 0.00 0.00 64.34 60.27 1beh n VAL 46 Cb 0.22 -0.37 0.55 0.00 -1.47 0.00 0.00 33.84 32.76 1beh n VAL 46 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1beh h LYS 47 N 1.54 0.00 -6.24 7.34 2.10 -1.25 -3.39 116.57 116.67 1beh h LYS 47 Ca 0.35 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.44 1beh h LYS 47 Cb 2.23 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 33.47 1beh h LYS 47 CO 0.71 0.20 -0.62 -0.80 -2.00 0.00 0.00 179.45 176.94 1beh s ASN 48 N -6.71 4.84 0.79 7.07 -0.87 -1.26 -4.49 114.94 114.31 1beh s ASN 48 Ca -0.03 -0.48 -0.14 0.00 -1.57 0.00 0.00 52.86 50.63 1beh s ASN 48 Cb 0.15 -1.02 0.04 0.00 -0.02 0.00 0.00 41.25 40.39 1beh s ASN 48 CO 0.67 0.02 0.92 0.54 -2.57 0.00 0.00 177.10 176.67 1beh n ARG 49 N -0.75 0.22 -1.64 -0.60 1.74 -1.26 -4.91 116.66 109.46 1beh n ARG 49 Ca -0.08 0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1beh n ARG 49 Cb 0.58 -2.20 0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1beh n ARG 49 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1beh n PRO 50 N -2.26 1.44 0.05 5.56 -0.02 -1.26 -4.85 135.00 133.66 1beh n PRO 50 Ca 0.12 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1beh n PRO 50 Cb 0.50 -2.16 0.47 0.00 -0.02 0.00 0.00 33.50 32.29 1beh n PRO 50 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1beh n THR 51 N -0.62 0.53 0.00 3.45 -2.24 0.19 -4.87 114.28 110.73 1beh n THR 51 Ca 0.09 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1beh n THR 51 Cb 0.41 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1beh n THR 51 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1beh n SER 52 N -1.80 0.00 -4.23 3.42 3.41 -1.15 -5.01 113.62 108.26 1beh n SER 52 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.51 1beh n SER 52 Cb 0.30 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1beh n SER 52 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1beh s ILE 53 N -2.00 1.13 0.03 -1.33 -4.36 -1.26 -0.82 121.20 112.59 1beh s ILE 53 Ca 0.00 -1.90 -0.28 0.00 -0.26 0.00 0.00 60.65 58.21 1beh s ILE 53 Cb 0.00 -1.68 0.07 0.00 1.25 0.00 0.00 42.46 42.10 1beh s ILE 53 CO 0.00 -0.65 0.66 -0.94 0.24 0.00 0.00 174.94 174.25 1beh s SER 54 N -2.88 -0.61 0.07 4.36 1.04 -0.18 -4.87 113.70 110.64 1beh s SER 54 Ca 0.13 0.40 -0.25 0.00 0.48 0.00 0.00 55.95 56.72 1beh s SER 54 Cb 0.00 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1beh s SER 54 CO 0.01 -0.75 0.59 -1.66 0.98 0.00 0.00 173.24 172.40 1beh s TRP 55 N -2.27 -0.52 0.20 5.02 -2.14 -1.26 -0.47 118.94 117.50 1beh s TRP 55 Ca -0.06 0.55 -0.31 0.00 2.66 0.00 0.00 56.10 58.95 1beh s TRP 55 Cb -0.00 0.44 -0.11 0.00 -3.10 0.00 0.00 33.47 30.70 1beh s TRP 55 CO 0.00 -0.72 1.59 -0.51 -2.66 0.00 0.00 176.95 174.65 1beh s ASP 56 N -2.12 6.52 0.00 -2.66 1.01 -1.26 -2.42 116.67 115.74 1beh s ASP 56 Ca -0.04 2.72 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1beh s ASP 56 Cb -0.01 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1beh s ASP 56 CO -0.04 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.10 1beh n GLY 57 N 3.44 0.71 3.63 0.21 0.00 -1.26 -4.91 105.19 107.00 1beh n GLY 57 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1beh n GLY 57 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1beh n LEU 58 N 0.00 3.56 -4.53 0.99 7.94 -1.01 -4.91 117.00 119.03 1beh n LEU 58 Ca 0.00 0.65 -0.42 0.00 -1.11 0.00 0.00 56.01 55.13 1beh n LEU 58 Cb 0.00 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.39 1beh n LEU 58 CO 0.00 -0.22 0.19 -0.62 -1.11 0.00 0.00 177.39 175.63 1beh s ASP 59 N 5.89 6.27 0.18 1.96 -1.08 -1.26 -4.96 116.67 123.67 1beh s ASP 59 Ca 0.95 -0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.87 1beh s ASP 59 Cb -0.49 -2.25 0.74 0.00 -1.46 0.00 0.00 42.92 39.45 1beh s ASP 59 CO 0.43 -0.52 1.46 -1.54 0.52 0.00 0.00 175.17 175.51 1beh n SER 60 N 5.73 0.36 -1.13 -0.34 3.41 -1.26 -1.47 113.62 118.91 1beh n SER 60 Ca -0.06 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 1beh n SER 60 Cb 0.48 -0.70 0.29 0.00 -0.26 0.00 0.00 64.21 64.03 1beh n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1beh n GLY 61 N -0.98 3.82 3.67 5.00 0.00 -1.26 -4.05 105.19 111.39 1beh n GLY 61 Ca 0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1beh n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1beh s LYS 62 N -2.83 2.19 -0.04 1.61 1.02 -0.54 -4.99 119.74 116.15 1beh s LYS 62 Ca 0.45 -1.67 -0.02 0.00 0.02 0.00 0.00 55.97 54.76 1beh s LYS 62 Cb 0.36 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 1beh s LYS 62 CO 0.10 0.14 0.08 -0.51 -0.92 0.00 0.00 175.35 174.24 1beh s LEU 63 N -3.76 3.92 0.12 3.17 1.43 -1.26 -1.78 118.68 120.53 1beh s LEU 63 Ca 0.36 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1beh s LEU 63 Cb -0.01 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1beh s LEU 63 CO 0.20 0.32 -0.10 -0.31 0.23 0.00 0.00 176.35 176.69 1beh s TYR 64 N -1.11 1.16 -0.12 0.29 2.02 0.05 -0.89 117.35 118.76 1beh s TYR 64 Ca 0.20 -0.74 -0.00 0.00 -0.37 0.00 0.00 57.07 56.16 1beh s TYR 64 Cb -0.12 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1beh s TYR 64 CO 0.10 0.03 -0.10 0.99 -1.57 0.00 0.00 175.55 175.00 1beh s THR 65 N -3.06 3.31 -0.10 -0.71 2.01 0.02 -1.14 115.64 115.97 1beh s THR 65 Ca 0.12 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1beh s THR 65 Cb 0.01 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.14 1beh s THR 65 CO -0.00 0.54 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.03 1beh s LEU 66 N 0.05 1.99 0.01 4.42 2.96 0.08 -0.72 118.68 127.47 1beh s LEU 66 Ca -0.03 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1beh s LEU 66 Cb -0.14 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 1beh s LEU 66 CO 0.04 0.12 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.43 1beh s VAL 67 N 0.47 0.56 -0.18 1.68 1.01 -0.25 -0.70 120.40 122.99 1beh s VAL 67 Ca -0.17 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1beh s VAL 67 Cb -0.17 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1beh s VAL 67 CO 0.07 0.02 -0.14 -0.22 0.00 0.00 0.00 175.10 174.83 1beh s LEU 68 N -0.52 2.07 0.03 3.92 2.96 -0.43 -0.51 118.68 126.20 1beh s LEU 68 Ca -0.00 -0.71 0.02 0.00 -0.22 0.00 0.00 54.13 53.22 1beh s LEU 68 Cb -0.04 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1beh s LEU 68 CO 0.00 -0.09 -0.07 0.28 -1.32 0.00 0.00 176.35 175.16 1beh s THR 69 N 1.40 0.45 -0.28 3.68 -1.32 -0.44 -0.22 115.64 118.91 1beh s THR 69 Ca 0.02 -0.93 0.03 0.00 -1.21 0.00 0.00 61.69 59.60 1beh s THR 69 Cb -0.14 -0.51 0.07 0.00 -1.51 0.00 0.00 72.50 70.41 1beh s THR 69 CO -0.10 -0.34 -0.06 -0.62 -2.21 0.00 0.00 174.62 171.30 1beh s ASP 70 N -1.36 4.52 0.29 8.08 2.15 -0.30 -0.91 116.67 129.13 1beh s ASP 70 Ca -0.09 -1.62 0.25 0.00 0.43 0.00 0.00 52.55 51.52 1beh s ASP 70 Cb -0.09 -1.55 1.00 0.00 -0.30 0.00 0.00 42.92 41.98 1beh s ASP 70 CO 0.00 -0.25 1.75 1.55 -0.17 0.00 0.00 175.17 178.05 1beh h PRO 71 N 7.73 0.00 -2.04 4.34 0.13 -1.85 -1.06 132.00 139.25 1beh h PRO 71 Ca -0.14 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.21 1beh h PRO 71 Cb 1.04 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.89 1beh h PRO 71 CO 0.48 0.00 0.98 -0.25 -0.23 0.00 0.00 178.00 178.98 1beh n ASP 72 N -2.35 7.38 -4.28 1.44 8.00 -1.26 -4.43 116.55 121.05 1beh n ASP 72 Ca 0.02 -3.80 -0.33 0.00 0.71 0.00 0.00 54.79 51.39 1beh n ASP 72 Cb 0.26 -1.07 -0.15 0.00 -0.02 0.00 0.00 41.12 40.15 1beh n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1beh s ALA 73 N -4.11 2.54 -1.24 2.24 0.00 -1.26 -1.42 121.76 118.51 1beh s ALA 73 Ca 0.49 -1.04 0.28 0.00 0.00 0.00 0.00 51.96 51.69 1beh s ALA 73 Cb 0.38 -1.27 1.07 0.00 0.00 0.00 0.00 23.12 23.30 1beh s ALA 73 CO -0.35 -0.04 1.78 -0.35 0.00 0.00 0.00 175.76 176.80 1beh n PRO 74 N 4.08 0.25 -3.90 0.00 -0.04 -1.17 -1.02 135.00 133.20 1beh n PRO 74 Ca -0.19 -0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.10 1beh n PRO 74 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1beh n PRO 74 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1beh s SER 75 N -2.80 -0.14 0.34 3.54 1.04 -0.51 -4.61 113.70 110.56 1beh s SER 75 Ca 0.19 -0.76 0.26 0.00 0.48 0.00 0.00 55.95 56.12 1beh s SER 75 Cb 0.19 0.58 1.17 0.00 0.10 0.00 0.00 66.02 68.05 1beh s SER 75 CO 0.55 -1.10 1.78 -0.09 0.98 0.00 0.00 173.24 175.36 1beh h ARG 76 N 2.25 0.00 0.00 4.02 2.43 -1.79 -2.97 114.38 118.32 1beh h ARG 76 Ca -0.27 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.67 1beh h ARG 76 Cb 1.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 1beh h ARG 76 CO 0.37 0.00 -1.54 0.87 -1.51 0.00 0.00 179.97 178.15 1beh h LYS 77 N 0.00 0.00 -2.10 0.20 1.57 -1.91 -3.40 116.57 110.92 1beh h LYS 77 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1beh h LYS 77 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.19 1beh h LYS 77 CO 0.00 0.39 -0.97 -3.47 -0.57 0.00 0.00 179.45 174.83 1beh n ASP 78 N -2.97 0.97 -1.95 0.86 2.03 -1.13 -4.99 116.55 109.37 1beh n ASP 78 Ca -0.13 -2.84 -0.09 0.00 0.52 0.00 0.00 54.79 52.25 1beh n ASP 78 Cb 0.94 -0.64 -0.12 0.00 -0.72 0.00 0.00 41.12 40.58 1beh n ASP 78 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1beh n PRO 79 N 1.42 1.63 0.07 -0.67 -0.04 -1.17 -3.03 135.00 133.21 1beh n PRO 79 Ca 0.24 -0.73 0.11 0.00 -0.04 0.00 0.00 63.50 63.08 1beh n PRO 79 Cb 0.50 -1.77 0.44 0.00 -0.04 0.00 0.00 33.50 32.62 1beh n PRO 79 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1beh n LYS 80 N 2.35 0.13 -0.24 0.54 2.85 -1.18 -1.73 118.16 120.87 1beh n LYS 80 Ca 0.31 0.30 0.09 0.00 -1.05 0.00 0.00 58.31 57.97 1beh n LYS 80 Cb 0.76 -1.71 0.22 0.00 -0.65 0.00 0.00 35.03 33.65 1beh n LYS 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1beh n TYR 81 N -1.95 0.64 -1.67 5.58 4.01 -0.19 -4.84 117.16 118.74 1beh n TYR 81 Ca 0.03 -0.41 -0.48 0.00 -0.16 0.00 0.00 57.90 56.88 1beh n TYR 81 Cb 0.25 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 1beh n TYR 81 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1beh n ARG 82 N 1.19 2.02 -4.06 -0.72 0.63 -0.71 -0.74 116.66 114.26 1beh n ARG 82 Ca 0.18 0.73 -0.32 0.00 -0.92 0.00 0.00 57.85 57.53 1beh n ARG 82 Cb 0.53 -2.52 -0.06 0.00 0.45 0.00 0.00 32.46 30.86 1beh n ARG 82 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1beh s GLU 83 N 2.54 3.03 -0.41 -0.14 2.02 0.12 -3.89 118.70 121.97 1beh s GLU 83 Ca 0.87 -0.57 -0.19 0.00 0.02 0.00 0.00 54.97 55.10 1beh s GLU 83 Cb -0.73 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 30.69 1beh s GLU 83 CO 0.47 0.61 0.58 -0.46 0.02 0.00 0.00 175.26 176.47 1beh s TRP 84 N -1.31 3.12 -0.11 1.61 -0.00 -0.40 0.06 118.94 121.91 1beh s TRP 84 Ca 0.27 -0.02 -0.16 0.00 -0.00 0.00 0.00 56.10 56.18 1beh s TRP 84 Cb -0.12 -3.15 -0.05 0.00 -0.00 0.00 0.00 33.47 30.15 1beh s TRP 84 CO 0.19 -0.74 0.42 -3.38 -0.00 0.00 0.00 176.95 173.43 1beh s HIS 85 N 2.59 3.54 -0.12 5.86 -3.43 -0.17 -1.15 115.29 122.41 1beh s HIS 85 Ca 0.20 0.83 0.17 0.00 -0.80 0.00 0.00 55.06 55.46 1beh s HIS 85 Cb -0.15 -2.45 -0.22 0.00 -1.43 0.00 0.00 32.58 28.33 1beh s HIS 85 CO 0.16 0.27 0.47 0.72 -2.00 0.00 0.00 174.74 174.37 1beh n HIS 86 N 3.31 0.50 -3.65 0.38 8.25 0.70 -4.90 115.22 119.81 1beh n HIS 86 Ca -0.10 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.45 1beh n HIS 86 Cb 0.52 -1.00 -0.08 0.00 1.12 0.00 0.00 29.99 30.55 1beh n HIS 86 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1beh s PHE 87 N -2.77 -0.93 -0.13 4.41 5.36 -1.11 -1.13 117.98 121.69 1beh s PHE 87 Ca -0.06 1.91 -0.04 0.00 -0.96 0.00 0.00 56.93 57.77 1beh s PHE 87 Cb 0.08 0.51 0.05 0.00 -0.34 0.00 0.00 43.02 43.32 1beh s PHE 87 CO 0.83 -0.47 0.07 -1.17 -1.46 0.00 0.00 175.22 173.03 1beh s LEU 88 N 1.44 0.34 -0.05 6.12 2.96 -0.96 -1.31 118.68 127.22 1beh s LEU 88 Ca -0.09 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1beh s LEU 88 Cb -0.06 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.40 1beh s LEU 88 CO -0.16 -0.31 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.74 1beh s VAL 89 N 2.13 1.12 0.27 1.68 1.01 0.13 -0.29 120.40 126.44 1beh s VAL 89 Ca 0.03 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.61 1beh s VAL 89 Cb -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1beh s VAL 89 CO -0.07 0.34 -0.17 0.68 0.00 0.00 0.00 175.10 175.88 1beh s VAL 90 N 0.38 2.26 -1.40 2.92 -7.23 -0.42 -0.74 120.40 116.17 1beh s VAL 90 Ca -0.09 -2.33 -0.09 0.00 -1.81 0.00 0.00 61.98 57.66 1beh s VAL 90 Cb -0.13 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1beh s VAL 90 CO 0.02 -0.41 1.09 0.59 -0.31 0.00 0.00 175.10 176.09 1beh n ASN 91 N -0.59 -6.20 -4.74 4.85 3.02 -1.03 -0.46 115.26 110.11 1beh n ASN 91 Ca -0.06 -0.53 -0.40 0.00 -0.03 0.00 0.00 54.58 53.56 1beh n ASN 91 Cb 0.61 -4.90 -0.05 0.00 -0.61 0.00 0.00 39.78 34.83 1beh n ASN 91 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1beh s MET 92 N -6.27 4.56 -0.35 3.52 -2.45 -0.29 -4.15 119.30 113.86 1beh s MET 92 Ca 0.56 1.17 -0.24 0.00 -1.25 0.00 0.00 55.69 55.93 1beh s MET 92 Cb -0.25 -3.36 0.01 0.00 1.25 0.00 0.00 34.83 32.48 1beh s MET 92 CO 0.69 0.29 0.83 0.21 1.05 0.00 0.00 175.02 178.10 1beh s LYS 93 N -0.15 3.83 7.93 4.11 2.47 -1.26 -0.77 119.74 135.90 1beh s LYS 93 Ca 0.40 0.46 0.00 0.00 -1.56 0.00 0.00 55.97 55.28 1beh s LYS 93 Cb -0.21 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.37 1beh s LYS 93 CO 0.25 -0.85 0.00 0.41 0.16 0.00 0.00 175.35 175.32 1beh n GLY 94 N 4.40 3.63 1.11 5.54 0.00 -0.74 -1.17 105.19 117.96 1beh n GLY 94 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1beh n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1beh n ASN 95 N 5.06 4.23 -4.52 1.61 6.94 -1.26 -4.66 115.26 122.65 1beh n ASN 95 Ca 0.00 -2.90 -0.42 0.00 -0.02 0.00 0.00 54.58 51.24 1beh n ASN 95 Cb 0.00 -0.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.84 1beh n ASN 95 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1beh s ASP 96 N -1.59 6.20 0.27 0.53 2.15 -0.32 -4.51 116.67 119.40 1beh s ASP 96 Ca 0.44 -0.73 -0.04 0.00 0.43 0.00 0.00 52.55 52.65 1beh s ASP 96 Cb 0.34 -2.51 0.34 0.00 -0.30 0.00 0.00 42.92 40.79 1beh s ASP 96 CO 0.11 -1.68 1.92 0.40 -0.17 0.00 0.00 175.17 175.76 1beh h ILE 97 N 6.07 1.24 0.00 4.11 2.04 -1.90 -2.52 117.51 126.54 1beh h ILE 97 Ca -0.23 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1beh h ILE 97 Cb 1.05 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1beh h ILE 97 CO 1.26 0.24 0.00 -1.54 0.00 0.00 0.00 178.15 178.11 1beh n SER 98 N -4.37 0.12 0.01 1.72 3.41 -1.26 -1.63 113.62 111.62 1beh n SER 98 Ca 0.10 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1beh n SER 98 Cb 0.05 -0.56 0.22 0.00 -0.26 0.00 0.00 64.21 63.66 1beh n SER 98 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1beh n SER 99 N -1.64 0.55 -4.91 4.04 3.41 -0.95 -4.94 113.62 109.18 1beh n SER 99 Ca 0.02 -0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.18 1beh n SER 99 Cb 0.12 0.27 0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1beh n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1beh s GLY 100 N -3.19 1.62 -0.38 5.00 0.00 -0.64 -4.58 107.32 105.15 1beh s GLY 100 Ca 0.09 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 1beh s GLY 100 CO 0.71 -0.22 0.35 -1.59 0.00 0.00 0.00 173.10 172.35 1beh s THR 101 N -3.45 5.18 -0.26 0.90 2.01 0.40 -4.93 115.64 115.49 1beh s THR 101 Ca 0.61 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1beh s THR 101 Cb -0.11 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1beh s THR 101 CO 0.48 -0.21 1.04 -0.69 -0.69 0.00 0.00 174.62 174.55 1beh s VAL 102 N 1.94 4.63 -0.12 3.82 1.01 -1.26 -1.30 120.40 129.12 1beh s VAL 102 Ca 0.10 1.90 -0.06 0.00 0.00 0.00 0.00 61.98 63.91 1beh s VAL 102 Cb -0.17 -4.34 -0.26 0.00 0.00 0.00 0.00 36.38 31.61 1beh s VAL 102 CO 0.12 -0.28 0.37 0.18 0.00 0.00 0.00 175.10 175.49 1beh n LEU 103 N 6.49 2.58 -3.84 3.92 4.77 0.60 -4.80 117.00 126.72 1beh n LEU 103 Ca 0.12 0.21 -0.28 0.00 -0.03 0.00 0.00 56.01 56.02 1beh n LEU 103 Cb 0.46 -1.07 -0.16 0.00 -2.33 0.00 0.00 43.42 40.32 1beh n LEU 103 CO 0.54 0.84 -0.40 -0.44 -1.33 0.00 0.00 177.39 176.60 1beh s SER 104 N -7.00 3.13 0.72 -1.43 0.01 -1.08 -0.77 113.70 107.27 1beh s SER 104 Ca -0.22 -0.86 -0.16 0.00 1.31 0.00 0.00 55.95 56.02 1beh s SER 104 Cb 0.07 -0.86 0.03 0.00 0.21 0.00 0.00 66.02 65.46 1beh s SER 104 CO 0.77 -0.25 1.25 -0.62 0.41 0.00 0.00 173.24 174.81 1beh s ASP 105 N 1.65 4.17 0.09 2.44 -1.08 -0.55 -2.26 116.67 121.13 1beh s ASP 105 Ca -0.02 2.50 -0.31 0.00 -0.52 0.00 0.00 52.55 54.20 1beh s ASP 105 Cb -0.17 -2.60 -0.08 0.00 -1.46 0.00 0.00 42.92 38.60 1beh s ASP 105 CO -0.07 -2.29 1.57 -0.47 0.52 0.00 0.00 175.17 174.43 1beh s TYR 106 N -1.74 2.73 -0.13 -5.34 5.04 -1.26 -4.55 117.35 112.10 1beh s TYR 106 Ca 0.78 0.52 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 1beh s TYR 106 Cb -0.33 -3.89 0.01 0.00 0.35 0.00 0.00 41.96 38.10 1beh s TYR 106 CO 0.44 -3.43 -0.20 0.08 -1.34 0.00 0.00 175.55 171.11 1beh s VAL 107 N 2.06 1.85 0.50 3.14 1.01 -0.28 -4.77 120.40 123.91 1beh s VAL 107 Ca 0.71 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1beh s VAL 107 Cb -0.39 -1.65 0.13 0.00 0.00 0.00 0.00 36.38 34.46 1beh s VAL 107 CO 0.31 0.51 0.39 0.61 0.00 0.00 0.00 175.10 176.92 1beh n GLY 108 N 4.08 -3.00 3.72 4.51 0.00 -1.26 -4.75 105.19 108.49 1beh n GLY 108 Ca -0.20 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1beh n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1beh s SER 109 N -2.56 7.25 -0.40 1.61 0.01 -1.26 -4.97 113.70 113.38 1beh s SER 109 Ca 0.27 1.87 0.11 0.00 1.31 0.00 0.00 55.95 59.51 1beh s SER 109 Cb -0.03 -2.58 0.36 0.00 0.21 0.00 0.00 66.02 63.97 1beh s SER 109 CO 0.21 -0.32 0.78 0.61 0.41 0.00 0.00 173.24 174.93 1beh n GLY 110 N 2.83 3.81 3.67 3.44 0.00 -1.26 -4.74 105.19 112.95 1beh n GLY 110 Ca 0.06 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1beh n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1beh s PRO 111 N -2.63 4.21 0.58 1.61 0.04 -1.26 -4.95 135.00 132.59 1beh s PRO 111 Ca 0.41 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 63.37 1beh s PRO 111 Cb 0.35 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 1beh s PRO 111 CO -0.08 -0.76 1.03 -2.30 0.04 0.00 0.00 177.00 174.93 1beh n PRO 112 N 6.47 1.05 -1.74 0.56 -0.02 -1.26 -3.62 135.00 136.45 1beh n PRO 112 Ca 0.16 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1beh n PRO 112 Cb 0.43 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1beh n PRO 112 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1beh s LYS 113 N -2.71 4.12 0.00 -0.52 2.20 -1.26 -2.23 119.74 119.34 1beh s LYS 113 Ca 0.74 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.95 1beh s LYS 113 Cb -0.43 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1beh s LYS 113 CO 0.48 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 1beh n GLY 114 N 3.36 0.76 1.16 5.54 0.00 -1.26 -4.93 105.19 109.82 1beh n GLY 114 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1beh n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1beh n THR 115 N -2.02 0.48 -4.75 2.61 -2.24 -0.95 -5.07 114.28 102.35 1beh n THR 115 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1beh n THR 115 Cb 0.00 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1beh n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1beh n GLY 116 N 1.51 0.02 3.73 3.38 0.00 -1.26 -4.52 105.19 108.05 1beh n GLY 116 Ca 0.19 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1beh n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1beh s LEU 117 N 0.00 4.47 0.08 0.99 1.43 -1.26 -4.40 118.68 119.99 1beh s LEU 117 Ca 0.00 1.97 0.06 0.00 -1.03 0.00 0.00 54.13 55.13 1beh s LEU 117 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1beh s LEU 117 CO 0.00 -0.21 -0.07 -1.00 0.23 0.00 0.00 176.35 175.30 1beh s HIS 118 N 0.06 2.82 -0.22 0.29 3.76 -0.30 -4.65 115.29 117.06 1beh s HIS 118 Ca 0.50 -0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 55.08 1beh s HIS 118 Cb -0.27 -1.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 1beh s HIS 118 CO 0.32 0.43 0.70 1.03 -0.85 0.00 0.00 174.74 176.37 1beh s ARG 119 N -2.10 4.19 -0.30 1.40 0.52 -1.26 -2.16 118.95 119.24 1beh s ARG 119 Ca 0.22 0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 56.10 1beh s ARG 119 Cb -0.11 -3.61 0.04 0.00 0.52 0.00 0.00 34.95 31.79 1beh s ARG 119 CO 0.14 -0.35 0.04 0.71 0.02 0.00 0.00 175.30 175.86 1beh s TYR 120 N 2.27 3.21 -0.20 -0.53 2.02 0.29 -3.91 117.35 120.49 1beh s TYR 120 Ca 0.31 -1.53 -0.06 0.00 -0.37 0.00 0.00 57.07 55.42 1beh s TYR 120 Cb -0.16 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1beh s TYR 120 CO 0.10 -0.73 0.02 0.08 -1.57 0.00 0.00 175.55 173.45 1beh s VAL 121 N 1.35 4.19 -0.21 0.71 1.01 -0.09 -1.04 120.40 126.32 1beh s VAL 121 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1beh s VAL 121 Cb -0.19 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1beh s VAL 121 CO 0.00 0.42 0.19 0.26 0.00 0.00 0.00 175.10 175.98 1beh s TRP 122 N 0.93 3.37 -0.01 5.22 0.52 -0.58 -1.32 118.94 127.07 1beh s TRP 122 Ca 0.02 0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.53 1beh s TRP 122 Cb -0.14 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.90 1beh s TRP 122 CO 0.02 0.16 -0.13 -0.51 0.02 0.00 0.00 176.95 176.51 1beh s LEU 123 N 0.77 2.03 -0.11 2.99 1.43 0.33 -1.45 118.68 124.68 1beh s LEU 123 Ca 0.10 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1beh s LEU 123 Cb -0.13 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.45 1beh s LEU 123 CO 0.03 0.15 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 1beh s VAL 124 N -0.33 1.30 -0.12 -1.59 1.01 0.12 -1.09 120.40 119.69 1beh s VAL 124 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1beh s VAL 124 Cb -0.05 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1beh s VAL 124 CO -0.00 0.40 -0.13 -0.31 0.00 0.00 0.00 175.10 175.06 1beh s TYR 125 N 1.18 2.81 0.08 5.22 1.51 0.10 -0.77 117.35 127.48 1beh s TYR 125 Ca -0.04 -0.55 -0.27 0.00 -1.01 0.00 0.00 57.07 55.21 1beh s TYR 125 Cb -0.14 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.84 1beh s TYR 125 CO -0.04 -0.14 0.84 -2.00 -1.11 0.00 0.00 175.55 173.11 1beh s GLU 126 N 0.17 4.58 0.13 -0.62 2.12 -1.26 -0.80 118.70 123.02 1beh s GLU 126 Ca -0.07 1.22 0.02 0.00 0.36 0.00 0.00 54.97 56.50 1beh s GLU 126 Cb -0.15 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1beh s GLU 126 CO 0.05 0.28 0.27 -0.65 -0.54 0.00 0.00 175.26 174.67 1beh s GLN 127 N -0.13 3.44 0.01 4.30 -0.21 -0.07 -4.63 119.66 122.37 1beh s GLN 127 Ca 0.41 -0.57 0.22 0.00 0.02 0.00 0.00 55.36 55.45 1beh s GLN 127 Cb -0.22 -2.98 -0.17 0.00 1.00 0.00 0.00 33.01 30.65 1beh s GLN 127 CO 0.26 0.53 0.82 -0.25 -2.12 0.00 0.00 175.29 174.54 1beh n ASP 128 N -0.41 0.58 -3.58 5.90 8.00 -1.26 -4.47 116.55 121.31 1beh n ASP 128 Ca -0.07 -0.45 -0.05 0.00 0.71 0.00 0.00 54.79 54.94 1beh n ASP 128 Cb 0.53 1.22 -0.00 0.00 -0.02 0.00 0.00 41.12 42.85 1beh n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1beh s ARG 129 N -3.21 1.52 0.23 -1.24 1.70 -1.26 -5.06 118.95 111.63 1beh s ARG 129 Ca 0.02 -0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 54.08 1beh s ARG 129 Cb 0.15 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.91 1beh s ARG 129 CO 0.86 -0.70 1.46 -2.14 -1.08 0.00 0.00 175.30 173.70 1beh s PRO 130 N -3.08 4.26 0.19 3.89 0.02 -1.26 -4.97 135.00 134.05 1beh s PRO 130 Ca 0.14 2.31 -0.07 0.00 0.02 0.00 0.00 61.00 63.41 1beh s PRO 130 Cb -0.03 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 1beh s PRO 130 CO 0.05 -0.45 0.46 -0.51 -0.33 0.00 0.00 177.00 176.22 1beh s LEU 131 N -0.11 4.21 -0.53 -5.54 1.43 -1.26 -5.06 118.68 111.82 1beh s LEU 131 Ca 0.61 0.74 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 1beh s LEU 131 Cb -0.42 -3.49 0.18 0.00 0.03 0.00 0.00 46.19 42.49 1beh s LEU 131 CO 0.41 -0.02 0.44 0.29 0.23 0.00 0.00 176.35 177.70 1beh n LYS 132 N -0.08 1.00 -3.01 1.70 4.76 -1.26 -4.89 118.16 116.38 1beh n LYS 132 Ca -0.01 -3.76 -0.38 0.00 -2.87 0.00 0.00 58.31 51.29 1beh n LYS 132 Cb 0.52 -1.90 -0.06 0.00 -1.84 0.00 0.00 35.03 31.75 1beh n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1beh n ASP 134 N 1.05 1.92 -4.66 0.00 5.75 -1.26 -4.95 116.55 114.39 1beh n ASP 134 Ca -0.03 -1.45 -0.47 0.00 -0.01 0.00 0.00 54.79 52.83 1beh n ASP 134 Cb 0.50 0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 40.85 1beh n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1beh n GLU 135 N 0.05 2.01 -1.80 0.11 4.71 -1.26 -4.89 120.64 119.57 1beh n GLU 135 Ca 0.11 0.73 -0.41 0.00 -0.01 0.00 0.00 57.16 57.58 1beh n GLU 135 Cb 0.45 -2.48 0.00 0.00 -1.01 0.00 0.00 31.44 28.40 1beh n GLU 135 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1beh s PRO 136 N 1.06 4.04 0.23 3.49 0.02 -1.26 -4.91 135.00 137.67 1beh s PRO 136 Ca 0.80 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 64.08 1beh s PRO 136 Cb -0.72 -2.92 -0.09 0.00 0.02 0.00 0.00 34.50 30.79 1beh s PRO 136 CO 0.40 -0.58 1.31 0.42 -0.33 0.00 0.00 177.00 178.21 1beh s ILE 137 N -1.13 3.09 -0.12 2.83 -1.09 -1.26 -4.89 121.20 118.63 1beh s ILE 137 Ca 0.54 0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 59.88 1beh s ILE 137 Cb -0.46 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1beh s ILE 137 CO 0.62 0.16 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.68 1beh s LEU 138 N -0.52 3.21 0.71 2.97 1.43 0.05 -5.02 118.68 121.51 1beh s LEU 138 Ca 0.55 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.47 1beh s LEU 138 Cb -0.37 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.15 1beh s LEU 138 CO 0.41 0.25 1.04 -0.94 0.23 0.00 0.00 176.35 177.35 1beh s SER 139 N -0.13 5.02 -0.24 2.29 1.04 -1.26 -1.49 113.70 118.93 1beh s SER 139 Ca 0.02 0.71 0.13 0.00 0.48 0.00 0.00 55.95 57.28 1beh s SER 139 Cb -0.13 -1.42 0.78 0.00 0.10 0.00 0.00 66.02 65.36 1beh s SER 139 CO 0.03 -1.51 1.71 -0.46 0.98 0.00 0.00 173.24 173.99 1beh n ASN 140 N -2.96 5.45 -0.57 7.02 0.23 -1.26 -4.13 115.26 119.03 1beh n ASN 140 Ca 0.07 -2.94 0.06 0.00 -0.53 0.00 0.00 54.58 51.24 1beh n ASN 140 Cb 0.59 -0.69 0.19 0.00 -2.08 0.00 0.00 39.78 37.79 1beh n ASN 140 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1beh n ARG 141 N 0.49 1.69 -3.59 -3.83 5.12 -1.26 -4.47 116.66 110.81 1beh n ARG 141 Ca 0.29 -3.01 -0.16 0.00 -1.93 0.00 0.00 57.85 53.04 1beh n ARG 141 Cb 1.20 -1.65 -0.07 0.00 -1.16 0.00 0.00 32.46 30.78 1beh n ARG 141 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1beh s SER 142 N -2.85 -0.61 0.00 0.55 0.15 -1.24 -3.36 113.70 106.34 1beh s SER 142 Ca 0.38 0.82 0.24 0.00 0.70 0.00 0.00 55.95 58.09 1beh s SER 142 Cb 0.35 0.75 0.72 0.00 -1.71 0.00 0.00 66.02 66.12 1beh s SER 142 CO -0.01 -0.48 1.55 0.61 1.20 0.00 0.00 173.24 176.11 1beh n GLY 143 N 1.50 0.51 3.62 9.45 0.00 -1.24 -4.83 105.19 114.19 1beh n GLY 143 Ca -0.18 -0.51 -0.55 0.00 0.00 0.00 0.00 46.02 44.78 1beh n GLY 143 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1beh n ASP 144 N 0.59 1.57 -2.00 1.61 2.03 -1.26 -2.21 116.55 116.88 1beh n ASP 144 Ca 0.17 1.12 -0.20 0.00 0.52 0.00 0.00 54.79 56.40 1beh n ASP 144 Cb 0.41 -1.12 -0.05 0.00 -0.72 0.00 0.00 41.12 39.65 1beh n ASP 144 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1beh n HIS 145 N 3.19 -0.57 -0.01 -0.67 8.25 -1.26 -4.89 115.22 119.25 1beh n HIS 145 Ca 0.21 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.52 1beh n HIS 145 Cb 0.14 -3.58 -0.14 0.00 1.12 0.00 0.00 29.99 27.54 1beh n HIS 145 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1beh n ARG 146 N -2.65 0.70 -2.28 -0.41 5.12 -0.94 -4.94 116.66 111.25 1beh n ARG 146 Ca -0.22 0.27 -0.25 0.00 -1.93 0.00 0.00 57.85 55.72 1beh n ARG 146 Cb 0.66 -1.74 0.08 0.00 -1.16 0.00 0.00 32.46 30.31 1beh n ARG 146 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1beh s GLY 147 N -5.39 1.72 -1.65 -0.13 0.00 -1.26 -1.00 107.32 99.62 1beh s GLY 147 Ca -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 1beh s GLY 147 CO 0.79 -0.66 0.19 0.28 0.00 0.00 0.00 173.10 173.70 1beh n LYS 148 N -2.92 -2.62 -3.21 2.90 4.76 0.08 -4.85 118.16 112.29 1beh n LYS 148 Ca 0.10 0.94 -0.31 0.00 -2.87 0.00 0.00 58.31 56.17 1beh n LYS 148 Cb 0.60 -5.62 -0.04 0.00 -1.84 0.00 0.00 35.03 28.13 1beh n LYS 148 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1beh s PHE 149 N -3.05 3.44 -0.27 2.13 5.36 0.11 -4.60 117.98 121.09 1beh s PHE 149 Ca 0.09 0.93 -0.02 0.00 -0.96 0.00 0.00 56.93 56.97 1beh s PHE 149 Cb -0.04 -2.32 0.09 0.00 -0.34 0.00 0.00 43.02 40.40 1beh s PHE 149 CO 0.12 0.12 0.08 0.15 -1.46 0.00 0.00 175.22 174.23 1beh s LYS 150 N -3.26 0.64 0.42 10.12 -0.14 -1.26 0.14 119.74 126.40 1beh s LYS 150 Ca 0.49 -0.78 0.09 0.00 -1.36 0.00 0.00 55.97 54.41 1beh s LYS 150 Cb -0.11 -1.93 0.88 0.00 -1.68 0.00 0.00 37.83 35.00 1beh s LYS 150 CO 0.25 -0.87 2.02 -0.24 -0.76 0.00 0.00 175.35 175.74 1beh h VAL 151 N 6.49 1.12 -0.81 3.17 3.04 -1.97 -1.46 116.25 125.83 1beh h VAL 151 Ca -0.15 -0.39 -0.03 0.00 -1.01 0.00 0.00 66.70 65.12 1beh h VAL 151 Cb 1.05 0.84 -0.04 0.00 -2.01 0.00 0.00 31.29 31.13 1beh h VAL 151 CO 0.42 0.14 0.38 0.00 -1.01 0.00 0.00 177.57 177.50 1beh h ALA 152 N 1.73 1.15 -0.33 3.17 0.00 -1.96 0.08 119.26 123.11 1beh h ALA 152 Ca 0.09 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1beh h ALA 152 Cb 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1beh h ALA 152 CO -0.01 0.64 -0.38 0.77 0.00 0.00 0.00 179.25 180.27 1beh h SER 153 N 1.15 0.90 0.48 0.00 0.02 -1.67 -2.35 113.55 112.09 1beh h SER 153 Ca 0.28 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1beh h SER 153 Cb 0.13 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1beh h SER 153 CO -0.03 1.21 -0.29 0.15 -1.14 0.00 0.00 176.83 176.72 1beh h PHE 154 N 0.62 -0.76 -0.53 3.45 3.57 -0.98 -0.73 116.94 121.57 1beh h PHE 154 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1beh h PHE 154 Cb 0.98 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 1beh h PHE 154 CO 0.07 -0.45 0.25 0.07 -2.23 0.00 0.00 178.31 176.02 1beh h ARG 155 N -0.73 0.75 -0.49 1.11 -0.00 -1.01 -1.72 114.38 112.29 1beh h ARG 155 Ca -0.06 -0.09 -0.12 0.00 -0.00 0.00 0.00 59.98 59.71 1beh h ARG 155 Cb 0.60 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.97 30.41 1beh h ARG 155 CO 0.06 0.59 -0.17 0.87 -0.00 0.00 0.00 179.97 181.32 1beh h LYS 156 N 0.75 0.98 -0.81 0.08 1.57 -1.33 -0.91 116.57 116.90 1beh h LYS 156 Ca 0.19 -0.40 0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1beh h LYS 156 Cb 0.09 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.26 1beh h LYS 156 CO -0.02 1.08 0.38 -0.22 -0.57 0.00 0.00 179.45 180.09 1beh h LYS 157 N 0.84 0.52 -0.78 3.15 3.64 -0.19 -0.43 116.57 123.32 1beh h LYS 157 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1beh h LYS 157 Cb 0.74 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1beh h LYS 157 CO 0.06 0.34 0.03 0.66 -2.27 0.00 0.00 179.45 178.27 1beh n TYR 158 N -4.93 1.21 -2.75 1.91 4.01 -1.02 -4.91 117.16 110.67 1beh n TYR 158 Ca 0.16 -0.46 -0.20 0.00 -0.16 0.00 0.00 57.90 57.24 1beh n TYR 158 Cb 0.44 -0.35 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1beh n TYR 158 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1beh n GLU 159 N 0.30 -3.16 -3.01 -0.72 1.02 -0.17 -4.97 120.64 109.93 1beh n GLU 159 Ca 0.17 0.83 -0.35 0.00 -0.02 0.00 0.00 57.16 57.80 1beh n GLU 159 Cb 0.81 -5.57 -0.06 0.00 -0.02 0.00 0.00 31.44 26.60 1beh n GLU 159 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1beh s LEU 160 N -6.25 4.19 0.00 -4.62 1.43 -0.37 -5.01 118.68 108.04 1beh s LEU 160 Ca 0.16 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 1beh s LEU 160 Cb -0.07 -3.97 0.11 0.00 0.03 0.00 0.00 46.19 42.29 1beh s LEU 160 CO 0.20 -0.12 0.74 0.54 0.23 0.00 0.00 176.35 177.93 1beh n ARG 161 N 0.14 -0.19 -1.45 1.70 1.74 -1.26 -4.48 116.66 112.86 1beh n ARG 161 Ca 0.02 -1.67 -0.36 0.00 -0.77 0.00 0.00 57.85 55.07 1beh n ARG 161 Cb 0.52 -0.60 0.09 0.00 -1.02 0.00 0.00 32.46 31.45 1beh n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1beh n ALA 162 N -3.14 0.45 -1.64 7.54 0.00 -1.26 -4.86 120.51 117.60 1beh n ALA 162 Ca -0.12 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1beh n ALA 162 Cb 0.39 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 1beh n ALA 162 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1beh n PRO 163 N -2.29 1.63 0.11 0.00 -0.02 -1.26 -4.78 135.00 128.39 1beh n PRO 163 Ca 0.15 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 1beh n PRO 163 Cb 0.49 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1beh n PRO 163 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1beh h VAL 164 N 2.02 0.43 -3.08 -1.45 -1.51 -1.28 -2.09 116.25 109.29 1beh h VAL 164 Ca -0.44 -1.70 -0.04 0.00 -1.23 0.00 0.00 66.70 63.30 1beh h VAL 164 Cb 1.32 2.05 -0.13 0.00 -2.13 0.00 0.00 31.29 32.39 1beh h VAL 164 CO 0.60 0.25 0.07 0.00 -1.23 0.00 0.00 177.57 177.26 1beh s ALA 165 N -3.07 -1.30 -0.03 5.19 0.00 -1.12 -1.13 121.76 120.28 1beh s ALA 165 Ca 0.02 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 1beh s ALA 165 Cb 0.08 0.70 0.12 0.00 0.00 0.00 0.00 23.12 24.03 1beh s ALA 165 CO 0.76 -0.66 1.32 0.20 0.00 0.00 0.00 175.76 177.38 1beh s GLY 166 N -2.59 -0.41 0.23 0.00 0.00 -0.86 -0.71 107.32 102.99 1beh s GLY 166 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 44.72 45.27 1beh s GLY 166 CO -0.10 0.64 0.71 -0.37 0.00 0.00 0.00 173.10 173.98 1beh n THR 167 N -0.53 0.00 -3.76 0.90 5.66 -0.53 -1.06 114.28 114.96 1beh n THR 167 Ca -0.08 -0.62 -0.13 0.00 -3.05 0.00 0.00 64.05 60.17 1beh n THR 167 Cb 0.63 0.70 -0.11 0.00 -1.55 0.00 0.00 70.33 69.99 1beh n THR 167 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1beh s TYR 169 N 0.34 1.67 0.07 0.00 1.13 -0.21 0.14 117.35 120.48 1beh s TYR 169 Ca -0.01 -0.48 0.06 0.00 -1.41 0.00 0.00 57.07 55.22 1beh s TYR 169 Cb -0.03 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 1beh s TYR 169 CO -0.01 0.24 -0.12 -0.65 -2.51 0.00 0.00 175.55 172.50 1beh s GLN 170 N -2.55 2.19 -0.02 -3.49 -0.21 0.68 -0.55 119.66 115.70 1beh s GLN 170 Ca 0.11 -0.96 -0.13 0.00 0.02 0.00 0.00 55.36 54.41 1beh s GLN 170 Cb -0.06 -2.31 0.02 0.00 1.00 0.00 0.00 33.01 31.66 1beh s GLN 170 CO 0.05 0.53 0.27 0.00 -2.12 0.00 0.00 175.29 174.03 1beh s ALA 171 N -1.09 -0.69 0.31 6.09 0.00 -0.92 -0.48 121.76 124.99 1beh s ALA 171 Ca 0.19 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.50 1beh s ALA 171 Cb -0.11 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 1beh s ALA 171 CO 0.10 -0.23 0.00 -1.83 0.00 0.00 0.00 175.76 173.80 1beh s GLU 172 N -1.14 1.63 0.51 0.00 -1.05 -1.26 -1.15 118.70 116.24 1beh s GLU 172 Ca -0.12 -1.88 -0.20 0.00 -0.15 0.00 0.00 54.97 52.63 1beh s GLU 172 Cb -0.05 -1.06 -0.10 0.00 -0.44 0.00 0.00 34.13 32.48 1beh s GLU 172 CO 0.03 -0.08 0.52 1.87 0.95 0.00 0.00 175.26 178.55 1beh n TRP 173 N -0.67 -0.66 -3.94 4.83 -0.00 -1.24 -4.44 117.44 111.32 1beh n TRP 173 Ca -0.04 0.50 -0.09 0.00 -0.00 0.00 0.00 57.50 57.87 1beh n TRP 173 Cb 0.65 -1.96 -0.04 0.00 -0.00 0.00 0.00 31.31 29.96 1beh n TRP 173 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 1beh s ASP 174 N -1.07 -0.08 0.00 5.87 -4.77 -1.26 -4.96 116.67 110.40 1beh s ASP 174 Ca 0.66 -0.87 0.11 0.00 -3.30 0.00 0.00 52.55 49.15 1beh s ASP 174 Cb -0.50 0.66 0.68 0.00 -1.09 0.00 0.00 42.92 42.67 1beh s ASP 174 CO 0.56 -1.26 1.12 -0.90 0.70 0.00 0.00 175.17 175.39 1beh n ASP 175 N -0.55 0.00 0.10 2.11 5.75 -1.26 -1.72 116.55 120.98 1beh n ASP 175 Ca -0.03 -0.37 -0.01 0.00 -0.01 0.00 0.00 54.79 54.37 1beh n ASP 175 Cb 0.61 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.66 1beh n ASP 175 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1beh h TYR 176 N 0.00 0.00 -0.30 2.11 3.20 -1.96 -3.39 116.97 116.63 1beh h TYR 176 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1beh h TYR 176 Cb 0.00 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1beh h TYR 176 CO 0.00 0.69 -0.10 0.28 -1.64 0.00 0.00 178.16 177.39 1beh h VAL 177 N 0.00 0.64 -0.90 1.81 2.07 -1.64 0.53 116.25 118.75 1beh h VAL 177 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1beh h VAL 177 Cb 1.56 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 1beh h VAL 177 CO 0.08 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.60 1beh h PRO 178 N -0.04 0.76 -0.70 1.57 0.11 -1.78 -0.05 132.00 131.86 1beh h PRO 178 Ca 0.15 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1beh h PRO 178 Cb 0.27 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 1beh h PRO 178 CO -0.33 0.51 0.17 0.87 -0.21 0.00 0.00 178.00 179.00 1beh h LYS 179 N 0.79 1.13 -0.30 1.05 1.79 -1.14 -0.83 116.57 119.06 1beh h LYS 179 Ca 0.44 -0.27 -0.13 0.00 -2.18 0.00 0.00 60.65 58.51 1beh h LYS 179 Cb 0.58 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1beh h LYS 179 CO -0.20 1.00 -0.34 1.25 -1.08 0.00 0.00 179.45 180.07 1beh h LEU 180 N 1.07 0.70 -0.93 2.94 5.85 -0.42 -1.43 115.31 123.09 1beh h LEU 180 Ca 0.22 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1beh h LEU 180 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1beh h LEU 180 CO 0.00 0.99 -0.46 1.88 -0.34 0.00 0.00 178.44 180.51 1beh h TYR 181 N 0.56 0.20 -0.54 1.25 -1.99 -0.66 -1.91 116.97 113.88 1beh h TYR 181 Ca 0.06 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1beh h TYR 181 Cb 0.86 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 1beh h TYR 181 CO 0.04 0.60 -0.00 1.05 -0.00 0.00 0.00 178.16 179.85 1beh h GLU 182 N 0.14 0.92 -0.77 4.88 4.11 -0.77 -1.63 114.58 121.45 1beh h GLU 182 Ca 0.01 -0.27 0.07 0.00 0.07 0.00 0.00 59.36 59.23 1beh h GLU 182 Cb 0.87 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1beh h GLU 182 CO 0.07 0.91 0.46 0.37 0.07 0.00 0.00 179.01 180.89 1beh h GLN 183 N 0.85 0.80 0.00 1.06 4.15 -0.58 -2.45 115.11 118.94 1beh h GLN 183 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1beh h GLN 183 Cb 0.51 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1beh h GLN 183 CO 0.02 0.53 0.00 1.28 -1.93 0.00 0.00 178.83 178.73 1beh n LEU 184 N -4.71 0.51 0.18 -2.39 4.77 -0.78 -3.28 117.00 111.29 1beh n LEU 184 Ca 0.11 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1beh n LEU 184 Cb 0.19 -0.41 0.43 0.00 -2.33 0.00 0.00 43.42 41.30 1beh n LEU 184 CO 0.29 -0.16 0.88 0.77 -1.33 0.00 0.00 177.39 177.85 1beh h SER 185 N 0.00 0.00 0.00 -1.43 4.64 -0.80 -3.30 113.55 112.66 1beh h SER 185 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1beh h SER 185 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1beh h SER 185 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57