#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1beh s ASP 4 N 0.00 6.85 0.00 6.55 2.15 -1.26 -4.69 116.67 126.27 1beh s ASP 4 Ca 0.00 0.94 0.27 0.00 0.43 0.00 0.00 52.55 54.19 1beh s ASP 4 Cb 0.00 -2.49 0.85 0.00 -0.30 0.00 0.00 42.92 40.98 1beh s ASP 4 CO 0.00 -0.77 1.63 0.18 -0.17 0.00 0.00 175.17 176.05 1beh n LEU 5 N 6.58 1.78 0.21 -1.34 4.77 -1.26 -4.10 117.00 123.63 1beh n LEU 5 Ca 0.09 -0.59 0.15 0.00 -0.03 0.00 0.00 56.01 55.63 1beh n LEU 5 Cb 0.47 -0.01 0.69 0.00 -2.33 0.00 0.00 43.42 42.25 1beh n LEU 5 CO 0.55 0.30 0.94 0.77 -1.33 0.00 0.00 177.39 178.62 1beh h SER 6 N 2.76 0.00 -0.15 -1.43 4.64 -2.00 -1.13 113.55 116.25 1beh h SER 6 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1beh h SER 6 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1beh h SER 6 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1beh n LYS 7 N -2.59 1.80 -0.29 4.77 4.76 -1.26 -4.48 118.16 120.87 1beh n LYS 7 Ca -0.00 -1.20 0.11 0.00 -2.87 0.00 0.00 58.31 54.35 1beh n LYS 7 Cb 0.17 -1.43 0.26 0.00 -1.84 0.00 0.00 35.03 32.19 1beh n LYS 7 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 1beh h TRP 8 N 2.53 0.25 -0.58 2.13 2.91 -1.48 0.65 115.95 122.37 1beh h TRP 8 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1beh h TRP 8 Cb 0.55 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1beh h TRP 8 CO 0.09 -0.22 0.00 0.43 -1.03 0.00 0.00 178.44 177.71 1beh n SER 9 N -5.26 5.66 -1.68 2.65 7.64 -1.26 -0.78 113.62 120.59 1beh n SER 9 Ca 0.20 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1beh n SER 9 Cb 0.63 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 0.64 1.06 0.39 0.23 0.00 0.22 -4.61 105.19 103.11 1beh n GLY 10 Ca 0.28 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 0.48 0.00 1.61 0.13 -1.91 0.20 132.00 132.50 1beh h PRO 11 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1beh h PRO 11 Cb 0.00 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.02 1beh h PRO 11 CO 0.00 0.32 -0.13 -0.07 -0.23 0.00 0.00 178.00 177.89 1beh h LEU 12 N 0.49 0.00 -1.80 1.56 3.38 -1.85 -3.46 115.31 113.63 1beh h LEU 12 Ca 0.44 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.98 1beh h LEU 12 Cb 0.95 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.74 1beh h LEU 12 CO -0.17 0.13 -0.84 -1.20 0.09 0.00 0.00 178.44 176.45 1beh n SER 13 N -4.12 -1.02 0.00 -0.43 7.64 0.06 -4.85 113.62 110.90 1beh n SER 13 Ca -0.02 -0.85 0.12 0.00 1.01 0.00 0.00 58.87 59.13 1beh n SER 13 Cb 0.21 -3.92 0.58 0.00 -1.01 0.00 0.00 64.21 60.06 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 -4.29 0.00 0.02 -3.43 4.77 0.04 -2.59 117.00 111.52 1beh n LEU 14 Ca -0.30 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1beh n LEU 14 Cb 0.68 -0.40 0.32 0.00 -2.33 0.00 0.00 43.42 41.70 1beh n LEU 14 CO 0.69 -0.06 0.74 0.00 -1.33 0.00 0.00 177.39 177.43 1beh n GLN 15 N -1.40 0.03 0.25 3.23 0.00 -1.25 -0.80 117.38 117.43 1beh n GLN 15 Ca 0.09 0.28 0.17 0.00 0.00 0.00 0.00 57.00 57.54 1beh n GLN 15 Cb 0.24 -1.55 0.78 0.00 0.00 0.00 0.00 30.24 29.71 1beh n GLN 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1beh h GLU 16 N 0.00 0.00 0.00 2.61 5.08 -1.88 -3.34 114.58 117.05 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 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1beh h GLU 16 CO 0.00 0.00 -0.49 0.28 -1.00 0.00 0.00 179.01 177.80 1beh n VAL 17 N -2.80 0.81 -3.94 3.13 0.31 0.02 -5.06 118.33 110.80 1beh n VAL 17 Ca -0.00 0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 1beh n VAL 17 Cb 0.19 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.20 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 -5.11 -0.02 0.71 4.52 -1.08 -1.08 -4.10 116.67 110.51 1beh s ASP 18 Ca -0.14 -0.93 -0.16 0.00 -0.52 0.00 0.00 52.55 50.80 1beh s ASP 18 Cb 0.02 0.68 0.02 0.00 -1.46 0.00 0.00 42.92 42.18 1beh s ASP 18 CO 0.21 -1.30 1.24 -1.61 0.52 0.00 0.00 175.17 174.23 1beh s GLU 19 N -3.63 2.24 0.07 4.34 2.02 -1.26 -3.99 118.70 118.49 1beh s GLU 19 Ca 0.19 1.87 -0.35 0.00 0.02 0.00 0.00 54.97 56.70 1beh s GLU 19 Cb -0.03 -1.83 -0.14 0.00 0.10 0.00 0.00 34.13 32.23 1beh s GLU 19 CO 0.10 -1.79 1.59 0.94 0.02 0.00 0.00 175.26 176.13 1beh n GLN 20 N -2.47 1.89 -0.84 1.61 7.27 -1.26 -4.59 117.38 118.99 1beh n GLN 20 Ca 0.14 0.69 -0.29 0.00 0.07 0.00 0.00 57.00 57.61 1beh n GLN 20 Cb 0.49 -2.44 0.21 0.00 2.41 0.00 0.00 30.24 30.92 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 1.56 -0.22 0.03 3.69 0.02 -1.26 -4.75 135.00 134.07 1beh s PRO 21 Ca 0.84 0.72 -0.19 0.00 0.02 0.00 0.00 61.00 62.39 1beh s PRO 21 Cb -0.76 -1.64 -0.19 0.00 0.02 0.00 0.00 34.50 31.92 1beh s PRO 21 CO 0.44 -3.22 1.20 1.96 -0.33 0.00 0.00 177.00 177.05 1beh h GLN 22 N -2.26 0.48 -5.61 5.54 4.20 -1.10 -3.46 115.11 112.89 1beh h GLN 22 Ca -0.58 -0.40 -0.46 0.00 0.06 0.00 0.00 58.65 57.27 1beh h GLN 22 Cb 1.33 0.09 -0.19 0.00 0.30 0.00 0.00 27.48 29.01 1beh h GLN 22 CO 0.53 1.04 -0.77 -1.01 -0.67 0.00 0.00 178.83 177.95 1beh s HIS 23 N -3.60 1.52 0.39 2.96 3.76 -0.62 -5.02 115.29 114.68 1beh s HIS 23 Ca -0.13 -0.51 -0.26 0.00 -0.15 0.00 0.00 55.06 54.01 1beh s HIS 23 Cb 0.05 -0.80 -0.09 0.00 1.11 0.00 0.00 32.58 32.86 1beh s HIS 23 CO 0.82 0.18 1.18 -1.25 -0.85 0.00 0.00 174.74 174.82 1beh s PRO 24 N -2.51 4.11 -0.31 8.40 0.04 -1.26 -2.28 135.00 141.19 1beh s PRO 24 Ca 0.09 1.88 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 1beh s PRO 24 Cb -0.06 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1beh s PRO 24 CO 0.04 -0.28 0.28 -1.17 0.04 0.00 0.00 177.00 175.90 1beh s LEU 25 N -2.37 4.26 -0.09 -3.56 2.96 0.71 -4.57 118.68 116.03 1beh s LEU 25 Ca 0.56 -0.12 -0.28 0.00 -0.22 0.00 0.00 54.13 54.06 1beh s LEU 25 Cb -0.32 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1beh s LEU 25 CO 0.40 -0.19 0.94 -1.00 -1.32 0.00 0.00 176.35 175.18 1beh s HIS 26 N 1.87 3.54 -0.06 5.38 3.76 0.30 -4.62 115.29 125.45 1beh s HIS 26 Ca 0.09 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 56.54 1beh s HIS 26 Cb -0.16 -3.10 0.02 0.00 1.11 0.00 0.00 32.58 30.44 1beh s HIS 26 CO 0.11 -0.14 -0.09 0.08 -0.85 0.00 0.00 174.74 173.85 1beh s VAL 27 N 1.67 0.87 -0.04 -0.90 1.01 -1.26 -1.25 120.40 120.49 1beh s VAL 27 Ca 0.46 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1beh s VAL 27 Cb -0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1beh s VAL 27 CO 0.19 0.30 -0.16 -0.89 0.00 0.00 0.00 175.10 174.55 1beh s THR 28 N 0.84 1.32 0.28 3.92 2.01 -0.12 -1.99 115.64 121.89 1beh s THR 28 Ca -0.12 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1beh s THR 28 Cb -0.15 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.25 1beh s THR 28 CO 0.01 0.38 0.27 -1.22 -0.69 0.00 0.00 174.62 173.38 1beh n TYR 29 N 3.25 -1.59 0.05 4.92 4.02 0.22 0.12 117.16 128.16 1beh n TYR 29 Ca -0.19 -1.11 -0.11 0.00 -0.01 0.00 0.00 57.90 56.48 1beh n TYR 29 Cb 0.53 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.58 -0.11 0.00 -0.72 0.00 -1.86 -3.32 119.26 113.83 1beh h ALA 30 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1beh h ALA 30 Cb 0.62 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1beh h ALA 30 CO 0.24 -0.59 -0.61 0.41 0.00 0.00 0.00 179.25 178.70 1beh n GLY 31 N -1.22 4.13 3.47 0.00 0.00 -1.26 -5.07 105.19 105.24 1beh n GLY 31 Ca -0.06 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.44 -0.95 -0.05 4.61 0.00 -1.25 -5.12 121.76 116.57 1beh s ALA 32 Ca 0.36 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 1beh s ALA 32 Cb 0.37 0.83 0.03 0.00 0.00 0.00 0.00 23.12 24.35 1beh s ALA 32 CO -0.09 -0.77 0.36 0.00 0.00 0.00 0.00 175.76 175.26 1beh s ALA 33 N -3.86 -0.91 -1.13 0.00 0.00 -1.26 0.70 121.76 115.30 1beh s ALA 33 Ca 0.08 0.58 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 1beh s ALA 33 Cb -0.00 -0.08 0.18 0.00 0.00 0.00 0.00 23.12 23.22 1beh s ALA 33 CO -0.05 -0.25 1.31 0.08 0.00 0.00 0.00 175.76 176.85 1beh s VAL 34 N -0.99 5.15 -0.29 0.00 1.01 -0.84 -4.77 120.40 119.67 1beh s VAL 34 Ca -0.10 -2.57 0.11 0.00 0.00 0.00 0.00 61.98 59.42 1beh s VAL 34 Cb -0.04 -4.83 0.72 0.00 0.00 0.00 0.00 36.38 32.23 1beh s VAL 34 CO 0.04 -1.52 1.73 -0.90 0.00 0.00 0.00 175.10 174.45 1beh n ASP 35 N 5.29 4.74 -3.66 3.32 5.68 -1.26 -4.52 116.55 126.14 1beh n ASP 35 Ca 0.32 -3.18 -0.13 0.00 -0.50 0.00 0.00 54.79 51.29 1beh n ASP 35 Cb 0.43 -0.70 -0.08 0.00 -1.14 0.00 0.00 41.12 39.63 1beh n ASP 35 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1beh s GLU 36 N -2.95 0.72 -0.06 0.11 2.12 -1.26 -4.78 118.70 112.60 1beh s GLU 36 Ca 0.53 0.89 -0.30 0.00 0.36 0.00 0.00 54.97 56.45 1beh s GLU 36 Cb 0.42 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 35.09 1beh s GLU 36 CO 0.12 -0.09 1.57 -1.17 -0.54 0.00 0.00 175.26 175.15 1beh s LEU 37 N 0.45 4.30 0.00 2.70 2.96 -1.26 -1.81 118.68 126.02 1beh s LEU 37 Ca -0.01 2.15 0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1beh s LEU 37 Cb -0.05 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1beh s LEU 37 CO -0.01 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 174.75 1beh n GLY 38 N 3.99 0.69 3.52 7.98 0.00 0.01 -4.99 105.19 116.39 1beh n GLY 38 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.55 0.76 -2.90 1.61 4.81 -0.75 -3.65 118.16 115.50 1beh n LYS 39 Ca 0.00 0.27 -0.42 0.00 -0.87 0.00 0.00 58.31 57.29 1beh n LYS 39 Cb 0.00 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 33.44 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 -0.73 4.80 0.31 3.15 1.01 -1.26 -0.21 120.40 127.46 1beh s VAL 40 Ca 0.67 1.41 0.11 0.00 0.00 0.00 0.00 61.98 64.16 1beh s VAL 40 Cb -0.86 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 31.32 1beh s VAL 40 CO 0.56 -0.17 -0.15 -0.76 0.00 0.00 0.00 175.10 174.58 1beh s LEU 41 N 2.94 2.65 0.26 3.92 1.43 0.59 -4.92 118.68 125.55 1beh s LEU 41 Ca 0.34 -1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.29 1beh s LEU 41 Cb -0.15 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 1beh s LEU 41 CO 0.10 -0.08 0.52 0.42 0.23 0.00 0.00 176.35 177.53 1beh s THR 42 N -2.58 5.06 0.25 5.49 -4.23 -1.26 -4.12 115.64 114.24 1beh s THR 42 Ca 0.31 0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.80 1beh s THR 42 Cb -0.01 -3.72 0.22 0.00 1.34 0.00 0.00 72.50 70.33 1beh s THR 42 CO 0.15 -0.26 1.77 -0.65 -0.54 0.00 0.00 174.62 175.10 1beh h PRO 43 N 1.87 0.62 -0.78 3.99 0.11 -1.86 -0.75 132.00 135.21 1beh h PRO 43 Ca -0.48 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.72 1beh h PRO 43 Cb 1.19 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 1beh h PRO 43 CO 0.67 0.41 0.38 1.15 -0.21 0.00 0.00 178.00 180.40 1beh h THR 44 N 0.64 0.78 -0.41 -1.15 2.02 -1.94 -2.30 112.91 110.56 1beh h THR 44 Ca 0.42 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 1beh h THR 44 Cb 0.53 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1beh h THR 44 CO -0.32 0.11 -0.10 1.56 0.37 0.00 0.00 175.52 177.14 1beh h GLN 45 N 0.60 0.72 -0.74 6.66 4.20 -1.53 -3.10 115.11 121.92 1beh h GLN 45 Ca 0.40 -0.23 -0.27 0.00 0.06 0.00 0.00 58.65 58.61 1beh h GLN 45 Cb 0.50 -0.07 -0.16 0.00 0.30 0.00 0.00 27.48 28.05 1beh h GLN 45 CO -0.32 0.80 0.32 1.33 -0.67 0.00 0.00 178.83 180.29 1beh n VAL 46 N -4.18 2.94 0.27 -0.54 0.24 -1.02 -4.62 118.33 111.42 1beh n VAL 46 Ca 0.01 -1.83 0.15 0.00 -2.04 0.00 0.00 64.34 60.64 1beh n VAL 46 Cb 0.35 -0.38 0.68 0.00 -1.47 0.00 0.00 33.84 33.02 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 2.08 0.00 -6.02 7.34 2.10 -1.35 -3.39 116.57 117.34 1beh h LYS 47 Ca 0.34 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.41 1beh h LYS 47 Cb 2.36 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 33.58 1beh h LYS 47 CO 0.77 0.07 -0.61 -0.80 -2.00 0.00 0.00 179.45 176.88 1beh s ASN 48 N -5.83 4.23 0.70 7.07 0.01 -1.26 -4.51 114.94 115.35 1beh s ASN 48 Ca 0.00 -0.97 -0.16 0.00 -0.71 0.00 0.00 52.86 51.01 1beh s ASN 48 Cb 0.10 -0.55 0.01 0.00 0.41 0.00 0.00 41.25 41.22 1beh s ASN 48 CO 0.56 -0.25 1.14 0.54 -1.51 0.00 0.00 177.10 177.58 1beh n ARG 49 N -0.98 0.73 -1.66 -0.60 1.74 -1.26 -4.95 116.66 109.68 1beh n ARG 49 Ca -0.04 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 56.97 1beh n ARG 49 Cb 0.62 -2.38 0.05 0.00 -1.02 0.00 0.00 32.46 29.73 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 -2.06 1.09 0.09 5.56 -0.02 -1.26 -4.77 135.00 133.62 1beh n PRO 50 Ca 0.14 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1beh n PRO 50 Cb 0.49 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1beh n PRO 50 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1beh h THR 51 N 0.68 1.52 -2.85 3.45 1.35 -0.57 -3.47 112.91 113.01 1beh h THR 51 Ca -0.49 -3.00 -0.04 0.00 -0.55 0.00 0.00 66.41 62.33 1beh h THR 51 Cb 1.35 2.82 -0.14 0.00 -1.73 0.00 0.00 68.15 70.44 1beh h THR 51 CO 0.52 0.87 0.12 -0.94 -0.25 0.00 0.00 175.52 175.85 1beh s SER 52 N -7.05 -0.50 0.01 5.36 1.04 -1.17 -5.03 113.70 106.36 1beh s SER 52 Ca -0.03 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.51 1beh s SER 52 Cb 0.08 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1beh s SER 52 CO 0.87 -0.83 -0.03 0.27 0.98 0.00 0.00 173.24 174.49 1beh s ILE 53 N -3.04 0.24 0.03 -1.02 -4.36 -1.26 -0.95 121.20 110.85 1beh s ILE 53 Ca -0.02 -0.37 -0.16 0.00 -0.26 0.00 0.00 60.65 59.83 1beh s ILE 53 Cb -0.00 -0.26 0.03 0.00 1.25 0.00 0.00 42.46 43.48 1beh s ILE 53 CO -0.07 -0.09 0.37 -0.94 0.24 0.00 0.00 174.94 174.45 1beh s SER 54 N -0.50 -0.22 0.04 4.36 1.04 -0.38 -4.84 113.70 113.20 1beh s SER 54 Ca -0.03 -0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.16 1beh s SER 54 Cb -0.04 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.52 1beh s SER 54 CO -0.00 -0.61 0.48 -1.66 0.98 0.00 0.00 173.24 172.42 1beh s TRP 55 N -2.30 -0.36 0.24 5.02 -2.14 -1.26 -0.54 118.94 117.60 1beh s TRP 55 Ca -0.07 0.41 -0.30 0.00 2.66 0.00 0.00 56.10 58.81 1beh s TRP 55 Cb -0.01 0.28 -0.09 0.00 -3.10 0.00 0.00 33.47 30.55 1beh s TRP 55 CO -0.01 -0.60 1.25 -0.51 -2.66 0.00 0.00 176.95 174.42 1beh s ASP 56 N -1.89 6.96 0.00 -2.66 1.01 -1.26 -2.72 116.67 116.12 1beh s ASP 56 Ca -0.06 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.62 1beh s ASP 56 Cb -0.01 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1beh s ASP 56 CO -0.01 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 175.55 1beh n GLY 57 N 1.74 1.60 3.62 0.21 0.00 -1.26 -4.93 105.19 106.16 1beh n GLY 57 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 1beh n GLY 57 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1beh n LEU 58 N 0.00 1.83 -4.30 0.99 -0.00 -1.10 -4.95 117.00 109.48 1beh n LEU 58 Ca 0.00 1.11 -0.34 0.00 -0.00 0.00 0.00 56.01 56.77 1beh n LEU 58 Cb 0.00 -1.18 -0.14 0.00 -0.00 0.00 0.00 43.42 42.09 1beh n LEU 58 CO 0.00 -0.90 -0.41 -0.62 -0.00 0.00 0.00 177.39 175.46 1beh s ASP 59 N 1.17 4.13 0.00 1.45 -1.08 -1.26 -5.01 116.67 116.07 1beh s ASP 59 Ca 0.87 -0.41 0.16 0.00 -0.52 0.00 0.00 52.55 52.65 1beh s ASP 59 Cb -0.97 -1.69 0.78 0.00 -1.46 0.00 0.00 42.92 39.57 1beh s ASP 59 CO 0.51 0.01 1.44 -1.20 0.52 0.00 0.00 175.17 176.45 1beh n SER 60 N 4.57 0.00 -0.55 -0.34 7.64 -1.26 -2.23 113.62 121.45 1beh n SER 60 Ca -0.18 0.09 0.06 0.00 1.01 0.00 0.00 58.87 59.85 1beh n SER 60 Cb 0.51 -0.30 0.16 0.00 -1.01 0.00 0.00 64.21 63.58 1beh n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1beh n GLY 61 N 0.04 3.53 3.69 0.23 0.00 -1.26 -4.38 105.19 107.03 1beh n GLY 61 Ca 0.07 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.89 2.43 0.00 1.61 1.02 -0.95 -5.01 119.74 116.96 1beh s LYS 62 Ca 0.27 -1.34 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1beh s LYS 62 Cb 0.20 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1beh s LYS 62 CO 0.09 0.36 0.12 -0.51 -0.92 0.00 0.00 175.35 174.49 1beh s LEU 63 N -3.72 4.06 0.07 3.17 1.43 -1.26 -1.98 118.68 120.45 1beh s LEU 63 Ca 0.32 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1beh s LEU 63 Cb -0.07 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1beh s LEU 63 CO 0.21 0.26 -0.07 -0.31 0.23 0.00 0.00 176.35 176.67 1beh s TYR 64 N -1.26 0.78 -0.14 0.29 1.51 -0.15 -1.64 117.35 116.74 1beh s TYR 64 Ca 0.25 -0.76 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 1beh s TYR 64 Cb -0.12 -0.46 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1beh s TYR 64 CO 0.17 -0.13 -0.08 0.99 -1.11 0.00 0.00 175.55 175.38 1beh s THR 65 N -2.74 3.49 -0.11 -0.71 2.01 0.24 -1.47 115.64 116.34 1beh s THR 65 Ca 0.03 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1beh s THR 65 Cb -0.01 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1beh s THR 65 CO -0.03 0.51 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.00 1beh s LEU 66 N 0.36 2.39 -0.00 4.42 2.96 0.88 -0.66 118.68 129.04 1beh s LEU 66 Ca -0.07 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1beh s LEU 66 Cb -0.15 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1beh s LEU 66 CO 0.04 0.17 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.47 1beh s VAL 67 N 0.32 0.66 -0.19 1.68 1.01 -0.14 -0.93 120.40 122.80 1beh s VAL 67 Ca -0.15 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1beh s VAL 67 Cb -0.17 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1beh s VAL 67 CO 0.07 0.14 -0.19 -0.22 0.00 0.00 0.00 175.10 174.90 1beh s LEU 68 N -0.32 2.25 0.02 3.92 2.96 -0.40 -0.67 118.68 126.43 1beh s LEU 68 Ca 0.02 -0.68 -0.00 0.00 -0.22 0.00 0.00 54.13 53.25 1beh s LEU 68 Cb -0.04 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1beh s LEU 68 CO -0.00 -0.01 -0.02 0.28 -1.32 0.00 0.00 176.35 175.27 1beh s THR 69 N 1.29 0.10 -0.28 3.68 -1.32 -0.35 -0.59 115.64 118.16 1beh s THR 69 Ca 0.04 -0.81 0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1beh s THR 69 Cb -0.13 -0.24 0.07 0.00 -1.51 0.00 0.00 72.50 70.69 1beh s THR 69 CO -0.12 -0.45 -0.06 -0.62 -2.21 0.00 0.00 174.62 171.17 1beh s ASP 70 N -1.31 4.44 0.43 8.08 2.15 -0.32 -0.20 116.67 129.94 1beh s ASP 70 Ca -0.14 -1.57 0.29 0.00 0.43 0.00 0.00 52.55 51.56 1beh s ASP 70 Cb -0.09 -1.50 1.18 0.00 -0.30 0.00 0.00 42.92 42.21 1beh s ASP 70 CO -0.01 -0.25 1.87 1.55 -0.17 0.00 0.00 175.17 178.16 1beh h PRO 71 N 7.76 0.00 -3.29 4.34 0.13 -1.85 -0.07 132.00 139.01 1beh h PRO 71 Ca -0.15 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.20 1beh h PRO 71 Cb 1.04 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.95 1beh h PRO 71 CO 0.47 0.00 1.37 -0.25 -0.23 0.00 0.00 178.00 179.36 1beh n ASP 72 N -2.74 5.72 -3.87 1.44 8.00 -1.26 -4.35 116.55 119.50 1beh n ASP 72 Ca 0.01 -3.24 -0.24 0.00 0.71 0.00 0.00 54.79 52.03 1beh n ASP 72 Cb 0.28 -1.38 -0.17 0.00 -0.02 0.00 0.00 41.12 39.83 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 -1.08 0.98 -0.90 2.24 0.00 -1.26 -2.98 121.76 118.75 1beh s ALA 73 Ca 0.35 -0.29 0.26 0.00 0.00 0.00 0.00 51.96 52.28 1beh s ALA 73 Cb 0.06 -0.71 1.03 0.00 0.00 0.00 0.00 23.12 23.50 1beh s ALA 73 CO 0.05 -0.28 1.81 -0.35 0.00 0.00 0.00 175.76 176.98 1beh n PRO 74 N 4.69 0.08 -3.74 0.00 -0.04 -1.22 -0.51 135.00 134.26 1beh n PRO 74 Ca -0.15 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.34 1beh n PRO 74 Cb 0.50 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 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 -3.45 -0.29 0.33 3.54 1.04 -1.16 -4.67 113.70 109.04 1beh s SER 75 Ca 0.11 -0.48 0.09 0.00 0.48 0.00 0.00 55.95 56.15 1beh s SER 75 Cb 0.15 0.62 0.59 0.00 0.10 0.00 0.00 66.02 67.48 1beh s SER 75 CO 0.50 -1.12 1.78 -0.09 0.98 0.00 0.00 173.24 175.29 1beh h ARG 76 N 2.12 0.18 0.00 4.02 2.43 -1.82 -1.81 114.38 119.51 1beh h ARG 76 Ca -0.27 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.70 1beh h ARG 76 Cb 1.27 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1beh h ARG 76 CO 0.34 0.50 -0.63 -0.22 -1.51 0.00 0.00 179.97 178.45 1beh h LYS 77 N 0.16 0.00 -2.05 0.20 3.64 -1.96 -3.36 116.57 113.19 1beh h LYS 77 Ca 0.02 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.84 1beh h LYS 77 Cb 0.68 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.11 1beh h LYS 77 CO 0.05 0.63 -1.08 -3.47 -2.27 0.00 0.00 179.45 173.31 1beh n ASP 78 N -3.66 0.02 -2.34 4.20 -0.08 -1.11 -5.02 116.55 108.55 1beh n ASP 78 Ca -0.01 -2.63 -0.20 0.00 -1.51 0.00 0.00 54.79 50.44 1beh n ASP 78 Cb 0.65 -0.61 -0.13 0.00 2.34 0.00 0.00 41.12 43.38 1beh n ASP 78 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1beh n PRO 79 N 1.68 2.44 0.28 -0.67 -0.04 -0.70 -3.34 135.00 134.65 1beh n PRO 79 Ca 0.23 -1.47 0.16 0.00 -0.04 0.00 0.00 63.50 62.38 1beh n PRO 79 Cb 0.52 -2.18 0.78 0.00 -0.04 0.00 0.00 33.50 32.59 1beh n PRO 79 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1beh h LYS 80 N 3.40 0.00 -0.59 0.54 2.10 -1.81 -1.65 116.57 118.57 1beh h LYS 80 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1beh h LYS 80 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1beh h LYS 80 CO 0.63 0.06 0.00 0.66 -2.00 0.00 0.00 179.45 178.80 1beh n TYR 81 N -3.29 1.17 -1.67 0.07 4.01 0.34 -4.91 117.16 112.87 1beh n TYR 81 Ca -0.01 -0.59 -0.45 0.00 -0.16 0.00 0.00 57.90 56.69 1beh n TYR 81 Cb 0.25 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.00 2.01 -3.96 -0.72 0.63 -0.62 -1.03 116.66 113.97 1beh n ARG 82 Ca 0.23 0.71 -0.25 0.00 -0.92 0.00 0.00 57.85 57.62 1beh n ARG 82 Cb 0.76 -2.37 -0.03 0.00 0.45 0.00 0.00 32.46 31.27 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 -0.34 3.40 -0.37 -0.14 2.02 0.52 -3.85 118.70 119.94 1beh s GLU 83 Ca 0.69 -0.64 -0.15 0.00 0.02 0.00 0.00 54.97 54.89 1beh s GLU 83 Cb -0.66 -2.93 -0.00 0.00 0.10 0.00 0.00 34.13 30.64 1beh s GLU 83 CO 0.49 0.50 0.31 -0.46 0.02 0.00 0.00 175.26 176.13 1beh s TRP 84 N -1.78 3.22 -0.17 1.61 -0.00 -0.04 -1.15 118.94 120.62 1beh s TRP 84 Ca 0.34 -0.27 -0.13 0.00 -0.00 0.00 0.00 56.10 56.04 1beh s TRP 84 Cb -0.11 -2.61 -0.05 0.00 -0.00 0.00 0.00 33.47 30.71 1beh s TRP 84 CO 0.28 -0.48 0.26 -3.38 -0.00 0.00 0.00 176.95 173.64 1beh s HIS 85 N 1.84 3.44 -0.10 5.86 -3.43 -0.47 -1.17 115.29 121.26 1beh s HIS 85 Ca 0.08 0.53 0.10 0.00 -0.80 0.00 0.00 55.06 54.97 1beh s HIS 85 Cb -0.17 -2.32 -0.24 0.00 -1.43 0.00 0.00 32.58 28.42 1beh s HIS 85 CO 0.11 0.22 0.43 0.72 -2.00 0.00 0.00 174.74 174.23 1beh n HIS 86 N 3.65 0.77 -3.67 0.38 8.25 0.24 -4.91 115.22 119.93 1beh n HIS 86 Ca -0.12 0.25 -0.11 0.00 -0.26 0.00 0.00 57.72 57.47 1beh n HIS 86 Cb 0.52 -1.13 -0.08 0.00 1.12 0.00 0.00 29.99 30.41 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 -2.56 -0.75 -0.17 4.41 5.36 -1.12 -1.11 117.98 122.03 1beh s PHE 87 Ca -0.11 1.67 -0.04 0.00 -0.96 0.00 0.00 56.93 57.49 1beh s PHE 87 Cb 0.07 0.34 0.08 0.00 -0.34 0.00 0.00 43.02 43.18 1beh s PHE 87 CO 0.80 -0.37 0.23 -1.17 -1.46 0.00 0.00 175.22 173.24 1beh s LEU 88 N 0.87 -0.16 -0.04 6.12 2.96 -0.94 -1.27 118.68 126.22 1beh s LEU 88 Ca -0.04 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1beh s LEU 88 Cb -0.05 0.45 0.01 0.00 0.50 0.00 0.00 46.19 47.10 1beh s LEU 88 CO -0.07 -0.30 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.86 1beh s VAL 89 N 2.35 0.98 0.29 1.68 1.01 -0.11 -0.22 120.40 126.39 1beh s VAL 89 Ca 0.05 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1beh s VAL 89 Cb -0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1beh s VAL 89 CO -0.11 0.31 -0.12 0.68 0.00 0.00 0.00 175.10 175.86 1beh s VAL 90 N 0.42 2.12 -1.49 2.92 -7.23 -0.31 -0.08 120.40 116.74 1beh s VAL 90 Ca -0.08 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 57.73 1beh s VAL 90 Cb -0.12 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 34.45 1beh s VAL 90 CO 0.02 -0.33 0.91 0.59 -0.31 0.00 0.00 175.10 175.98 1beh n ASN 91 N -0.65 -3.90 -4.75 4.85 3.02 -0.97 -0.55 115.26 112.31 1beh n ASN 91 Ca -0.05 -0.80 -0.40 0.00 -0.03 0.00 0.00 54.58 53.30 1beh n ASN 91 Cb 0.62 -3.88 -0.05 0.00 -0.61 0.00 0.00 39.78 35.85 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 -6.49 4.56 -0.49 3.52 -2.45 -0.55 -4.20 119.30 113.20 1beh s MET 92 Ca 0.51 1.17 -0.26 0.00 -1.25 0.00 0.00 55.69 55.86 1beh s MET 92 Cb -0.25 -3.33 0.03 0.00 1.25 0.00 0.00 34.83 32.53 1beh s MET 92 CO 0.83 0.37 0.96 0.15 1.05 0.00 0.00 175.02 178.38 1beh s LYS 93 N -0.42 3.50 7.99 4.11 1.02 -1.26 -0.98 119.74 133.71 1beh s LYS 93 Ca 0.39 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1beh s LYS 93 Cb -0.22 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 1beh s LYS 93 CO 0.25 -1.32 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 1beh n GLY 94 N 4.98 3.70 1.35 -3.33 0.00 -0.84 -1.41 105.19 109.64 1beh n GLY 94 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 5.46 4.20 -4.45 1.61 6.94 -1.26 -4.69 115.26 123.07 1beh n ASN 95 Ca 0.00 -3.17 -0.44 0.00 -0.02 0.00 0.00 54.58 50.95 1beh n ASN 95 Cb 0.00 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 36.76 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 -1.64 6.55 0.27 0.53 2.15 -0.50 -4.64 116.67 119.39 1beh s ASP 96 Ca 0.48 -1.88 -0.00 0.00 0.43 0.00 0.00 52.55 51.57 1beh s ASP 96 Cb 0.39 -2.40 0.56 0.00 -0.30 0.00 0.00 42.92 41.17 1beh s ASP 96 CO 0.10 -1.12 1.76 0.40 -0.17 0.00 0.00 175.17 176.14 1beh h ILE 97 N 5.86 0.72 0.00 4.11 2.04 -1.89 -1.75 117.51 126.59 1beh h ILE 97 Ca 0.08 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1beh h ILE 97 Cb 1.03 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1beh h ILE 97 CO 1.12 0.12 -0.08 0.28 0.00 0.00 0.00 178.15 179.58 1beh h SER 98 N 0.63 0.00 1.50 1.72 0.02 -1.97 -1.57 113.55 113.87 1beh h SER 98 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1beh h SER 98 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1beh h SER 98 CO -0.37 0.08 0.00 0.77 -1.14 0.00 0.00 176.83 176.17 1beh h SER 99 N 0.00 0.00 -4.25 3.07 4.64 -1.68 -3.46 113.55 111.86 1beh h SER 99 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1beh h SER 99 Cb 0.28 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.49 1beh h SER 99 CO 0.01 0.00 0.32 -0.83 -0.87 0.00 0.00 176.83 175.46 1beh s GLY 100 N -4.19 1.61 -0.39 -0.77 0.00 -0.59 -4.59 107.32 98.40 1beh s GLY 100 Ca 0.04 -0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.33 1beh s GLY 100 CO 0.60 0.21 0.52 -1.59 0.00 0.00 0.00 173.10 172.85 1beh s THR 101 N -3.15 4.99 -0.33 0.90 2.01 0.29 -4.93 115.64 115.43 1beh s THR 101 Ca 0.62 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 1beh s THR 101 Cb -0.15 -4.04 0.02 0.00 0.01 0.00 0.00 72.50 68.33 1beh s THR 101 CO 0.54 -0.37 1.11 -0.69 -0.69 0.00 0.00 174.62 174.52 1beh s VAL 102 N 2.41 4.45 -0.10 3.82 1.01 -1.26 -1.17 120.40 129.57 1beh s VAL 102 Ca 0.17 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 1beh s VAL 102 Cb -0.16 -4.40 -0.25 0.00 0.00 0.00 0.00 36.38 31.57 1beh s VAL 102 CO 0.15 -0.51 0.46 0.18 0.00 0.00 0.00 175.10 175.38 1beh n LEU 103 N 7.01 2.08 -3.77 3.92 4.77 0.70 -4.80 117.00 126.91 1beh n LEU 103 Ca 0.12 0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 56.09 1beh n LEU 103 Cb 0.47 -0.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.69 1beh n LEU 103 CO 0.60 0.71 -0.36 -0.44 -1.33 0.00 0.00 177.39 176.57 1beh s SER 104 N -6.74 3.43 0.60 -1.43 0.01 -1.09 -0.66 113.70 107.82 1beh s SER 104 Ca -0.17 -1.14 -0.19 0.00 1.31 0.00 0.00 55.95 55.77 1beh s SER 104 Cb 0.07 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 1beh s SER 104 CO 0.79 -0.33 1.22 -0.62 0.41 0.00 0.00 173.24 174.71 1beh s ASP 105 N 1.70 5.10 -0.00 2.44 -1.08 -0.17 -2.20 116.67 122.45 1beh s ASP 105 Ca 0.01 2.41 -0.32 0.00 -0.52 0.00 0.00 52.55 54.13 1beh s ASP 105 Cb -0.17 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 38.58 1beh s ASP 105 CO -0.13 -1.66 1.89 0.00 0.52 0.00 0.00 175.17 175.79 1beh n TYR 106 N -1.66 2.42 -4.93 -5.34 9.36 -1.26 -4.47 117.16 111.30 1beh n TYR 106 Ca 0.14 -0.13 -0.32 0.00 3.32 0.00 0.00 57.90 60.91 1beh n TYR 106 Cb 0.49 -2.71 -0.16 0.00 -0.63 0.00 0.00 39.34 36.33 1beh n TYR 106 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1beh s VAL 107 N 3.81 2.20 1.01 2.97 1.01 -0.27 -4.78 120.40 126.34 1beh s VAL 107 Ca 0.89 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1beh s VAL 107 Cb -0.58 -1.87 0.24 0.00 0.00 0.00 0.00 36.38 34.17 1beh s VAL 107 CO 0.46 0.55 1.11 0.61 0.00 0.00 0.00 175.10 177.83 1beh n GLY 108 N 3.76 -2.09 3.72 4.51 0.00 -1.26 -4.72 105.19 109.11 1beh n GLY 108 Ca -0.19 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 -4.85 6.78 -0.41 1.61 0.01 -1.26 -4.96 113.70 110.61 1beh s SER 109 Ca 0.67 2.40 0.11 0.00 1.31 0.00 0.00 55.95 60.44 1beh s SER 109 Cb -0.04 -2.59 0.38 0.00 0.21 0.00 0.00 66.02 63.98 1beh s SER 109 CO 0.49 -0.67 0.86 0.61 0.41 0.00 0.00 173.24 174.94 1beh n GLY 110 N 3.36 3.81 3.67 3.44 0.00 -1.26 -4.75 105.19 113.47 1beh n GLY 110 Ca 0.11 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.91 4.18 0.54 1.61 0.04 -1.26 -4.94 135.00 132.26 1beh s PRO 111 Ca 0.40 2.32 -0.20 0.00 0.04 0.00 0.00 61.00 63.56 1beh s PRO 111 Cb 0.36 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1beh s PRO 111 CO -0.08 -0.81 1.20 -2.14 0.04 0.00 0.00 177.00 175.22 1beh s PRO 112 N 3.41 3.26 0.26 0.56 0.02 -1.26 -3.60 135.00 137.65 1beh s PRO 112 Ca 0.76 1.82 -0.31 0.00 0.02 0.00 0.00 61.00 63.29 1beh s PRO 112 Cb -0.38 -2.10 -0.12 0.00 0.02 0.00 0.00 34.50 31.93 1beh s PRO 112 CO 0.33 -0.97 1.65 0.21 -0.33 0.00 0.00 177.00 177.88 1beh s LYS 113 N -3.11 4.12 0.00 5.54 2.20 -1.26 -2.36 119.74 124.87 1beh s LYS 113 Ca 0.72 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.92 1beh s LYS 113 Cb -0.30 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1beh s LYS 113 CO 0.34 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1beh n GLY 114 N 2.91 1.08 0.87 5.54 0.00 -1.26 -4.93 105.19 109.40 1beh n GLY 114 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 0.50 -4.42 2.61 -2.24 -0.99 -5.06 114.28 102.67 1beh n THR 115 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1beh n THR 115 Cb 0.00 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.29 -1.16 3.76 3.38 0.00 -1.26 -4.61 105.19 106.59 1beh n GLY 116 Ca 0.17 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 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 4.53 -0.03 0.99 1.43 -1.26 -4.51 118.68 119.83 1beh s LEU 117 Ca 0.00 2.20 0.06 0.00 -1.03 0.00 0.00 54.13 55.35 1beh s LEU 117 Cb 0.00 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1beh s LEU 117 CO 0.00 -0.12 -0.18 -1.00 0.23 0.00 0.00 176.35 175.27 1beh s HIS 118 N -1.21 2.56 -0.32 0.29 3.76 -0.69 -4.68 115.29 115.00 1beh s HIS 118 Ca 0.45 -0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.84 1beh s HIS 118 Cb -0.30 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 31.84 1beh s HIS 118 CO 0.38 0.13 0.94 1.03 -0.85 0.00 0.00 174.74 176.38 1beh s ARG 119 N -0.82 3.98 -0.37 1.40 0.52 -1.26 -2.40 118.95 120.00 1beh s ARG 119 Ca 0.12 0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 56.02 1beh s ARG 119 Cb -0.10 -3.75 0.03 0.00 0.52 0.00 0.00 34.95 31.65 1beh s ARG 119 CO 0.01 -0.83 0.20 0.71 0.02 0.00 0.00 175.30 175.40 1beh s TYR 120 N 3.37 3.24 -0.24 -0.53 2.02 0.64 -3.88 117.35 121.97 1beh s TYR 120 Ca 0.39 -0.97 -0.08 0.00 -0.37 0.00 0.00 57.07 56.04 1beh s TYR 120 Cb -0.13 -2.43 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 1beh s TYR 120 CO 0.15 -0.64 0.08 0.08 -1.57 0.00 0.00 175.55 173.64 1beh s VAL 121 N 1.55 4.42 -0.16 0.71 1.01 0.72 -1.41 120.40 127.23 1beh s VAL 121 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1beh s VAL 121 Cb -0.19 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1beh s VAL 121 CO 0.06 0.35 0.32 0.26 0.00 0.00 0.00 175.10 176.09 1beh s TRP 122 N 1.50 3.46 -0.01 5.22 0.52 -0.55 -1.21 118.94 127.86 1beh s TRP 122 Ca 0.06 0.62 0.02 0.00 0.02 0.00 0.00 56.10 56.82 1beh s TRP 122 Cb -0.15 -2.38 -0.00 0.00 -1.15 0.00 0.00 33.47 29.79 1beh s TRP 122 CO 0.04 0.21 -0.06 -0.51 0.02 0.00 0.00 176.95 176.65 1beh s LEU 123 N 0.56 1.95 -0.08 2.99 1.43 0.16 -1.82 118.68 123.87 1beh s LEU 123 Ca 0.17 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1beh s LEU 123 Cb -0.13 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.76 1beh s LEU 123 CO 0.05 0.07 -0.21 -0.69 0.23 0.00 0.00 176.35 175.80 1beh s VAL 124 N -0.06 1.78 -0.06 -1.59 1.01 0.18 -0.97 120.40 120.69 1beh s VAL 124 Ca 0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1beh s VAL 124 Cb -0.03 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1beh s VAL 124 CO -0.00 0.50 -0.24 -0.31 0.00 0.00 0.00 175.10 175.04 1beh s TYR 125 N 0.36 2.39 0.07 5.22 1.51 0.17 -1.34 117.35 125.73 1beh s TYR 125 Ca -0.15 -0.72 -0.30 0.00 -1.01 0.00 0.00 57.07 54.88 1beh s TYR 125 Cb -0.17 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1beh s TYR 125 CO 0.07 -0.22 0.98 -2.00 -1.11 0.00 0.00 175.55 173.27 1beh s GLU 126 N -0.13 4.63 0.12 -0.62 2.12 -1.26 -0.59 118.70 122.97 1beh s GLU 126 Ca -0.04 1.46 0.04 0.00 0.36 0.00 0.00 54.97 56.79 1beh s GLU 126 Cb -0.14 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1beh s GLU 126 CO 0.04 0.09 0.12 -0.65 -0.54 0.00 0.00 175.26 174.32 1beh s GLN 127 N 0.40 2.96 -0.04 4.30 -0.21 -0.65 -4.57 119.66 121.86 1beh s GLN 127 Ca 0.49 -0.75 0.21 0.00 0.02 0.00 0.00 55.36 55.34 1beh s GLN 127 Cb -0.23 -2.73 -0.30 0.00 1.00 0.00 0.00 33.01 30.75 1beh s GLN 127 CO 0.29 0.53 0.46 -0.25 -2.12 0.00 0.00 175.29 174.20 1beh n ASP 128 N 0.03 0.07 -3.78 5.90 8.00 -1.26 -4.38 116.55 121.13 1beh n ASP 128 Ca -0.08 0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 1beh n ASP 128 Cb 0.53 1.71 -0.04 0.00 -0.02 0.00 0.00 41.12 43.30 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 -3.34 1.46 0.36 -1.24 1.70 -1.26 -4.98 118.95 111.65 1beh s ARG 129 Ca -0.08 -0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 53.97 1beh s ARG 129 Cb 0.12 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.92 1beh s ARG 129 CO 0.89 -0.63 1.47 -2.14 -1.08 0.00 0.00 175.30 173.81 1beh s PRO 130 N -3.90 4.15 0.20 3.89 0.02 -1.26 -4.99 135.00 133.10 1beh s PRO 130 Ca 0.11 2.52 -0.03 0.00 0.02 0.00 0.00 61.00 63.62 1beh s PRO 130 Cb -0.02 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 1beh s PRO 130 CO -0.00 -0.49 0.42 -0.51 -0.33 0.00 0.00 177.00 176.08 1beh s LEU 131 N -1.91 4.21 -0.51 -5.54 1.43 -1.26 -5.06 118.68 110.04 1beh s LEU 131 Ca 0.53 0.53 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 1beh s LEU 131 Cb -0.46 -3.30 0.13 0.00 0.03 0.00 0.00 46.19 42.60 1beh s LEU 131 CO 0.60 -0.04 0.26 -0.54 0.23 0.00 0.00 176.35 176.87 1beh s LYS 132 N -3.11 1.84 0.01 1.70 1.02 -1.26 -4.94 119.74 115.01 1beh s LYS 132 Ca 0.41 -2.52 -0.19 0.00 0.02 0.00 0.00 55.97 53.69 1beh s LYS 132 Cb -0.11 -3.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.03 1beh s LYS 132 CO 0.27 -1.13 0.54 0.00 -0.92 0.00 0.00 175.35 174.12 1beh n ASP 134 N 2.36 1.82 -4.67 0.00 5.75 -1.26 -4.91 116.55 115.64 1beh n ASP 134 Ca -0.09 -1.48 -0.43 0.00 -0.01 0.00 0.00 54.79 52.78 1beh n ASP 134 Cb 0.51 0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.23 2.81 -1.65 0.11 4.71 -1.26 -4.91 120.64 120.69 1beh n GLU 135 Ca 0.15 1.03 -0.40 0.00 -0.01 0.00 0.00 57.16 57.92 1beh n GLU 135 Cb 0.43 -2.97 0.02 0.00 -1.01 0.00 0.00 31.44 27.91 1beh n GLU 135 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1beh n PRO 136 N 7.21 1.48 -2.47 3.49 -0.02 -1.26 -4.91 135.00 138.52 1beh n PRO 136 Ca 0.20 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 1beh n PRO 136 Cb 0.39 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1beh n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1beh s ILE 137 N -1.29 4.13 -0.10 4.25 -1.09 -1.26 -4.86 121.20 120.99 1beh s ILE 137 Ca 0.65 1.55 -0.01 0.00 -2.23 0.00 0.00 60.65 60.61 1beh s ILE 137 Cb -0.51 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 1beh s ILE 137 CO 0.55 0.13 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.57 1beh s LEU 138 N 0.95 3.16 0.73 2.97 1.43 0.17 -5.00 118.68 123.09 1beh s LEU 138 Ca 0.57 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1beh s LEU 138 Cb -0.28 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1beh s LEU 138 CO 0.29 0.29 1.07 -0.94 0.23 0.00 0.00 176.35 177.30 1beh s SER 139 N -0.40 4.84 -0.34 2.29 1.04 -1.26 -1.00 113.70 118.87 1beh s SER 139 Ca 0.06 0.66 0.09 0.00 0.48 0.00 0.00 55.95 57.24 1beh s SER 139 Cb -0.12 -1.30 0.75 0.00 0.10 0.00 0.00 66.02 65.45 1beh s SER 139 CO 0.02 -1.63 1.83 -0.46 0.98 0.00 0.00 173.24 173.98 1beh n ASN 140 N -3.04 4.79 -0.75 7.02 0.23 -1.26 -4.13 115.26 118.12 1beh n ASN 140 Ca 0.08 -3.26 0.06 0.00 -0.53 0.00 0.00 54.58 50.92 1beh n ASN 140 Cb 0.60 -0.76 0.22 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.23 2.21 -3.58 -3.83 1.74 -1.26 -4.57 116.66 107.15 1beh n ARG 141 Ca 0.43 -2.89 -0.16 0.00 -0.77 0.00 0.00 57.85 54.46 1beh n ARG 141 Cb 1.43 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 31.06 1beh n ARG 141 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1beh s SER 142 N -2.36 -0.68 0.00 0.55 0.15 -1.25 -2.23 113.70 107.87 1beh s SER 142 Ca 0.40 1.00 0.19 0.00 0.70 0.00 0.00 55.95 58.24 1beh s SER 142 Cb 0.34 0.92 0.59 0.00 -1.71 0.00 0.00 66.02 66.16 1beh s SER 142 CO 0.05 -0.45 1.46 0.61 1.20 0.00 0.00 173.24 176.10 1beh n GLY 143 N 1.68 0.75 3.78 9.45 0.00 -1.12 -4.86 105.19 114.86 1beh n GLY 143 Ca -0.17 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1beh n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1beh s ASP 144 N -1.39 6.37 -1.86 1.61 1.01 -1.26 -2.31 116.67 118.82 1beh s ASP 144 Ca 0.32 2.98 0.00 0.00 0.71 0.00 0.00 52.55 56.56 1beh s ASP 144 Cb 0.18 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1beh s ASP 144 CO 0.25 -0.85 0.00 1.41 0.21 0.00 0.00 175.17 176.19 1beh n HIS 145 N 0.44 -0.28 -0.03 4.23 8.25 -1.26 -4.86 115.22 121.72 1beh n HIS 145 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1beh n HIS 145 Cb 0.40 -3.21 -0.14 0.00 1.12 0.00 0.00 29.99 28.16 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 -2.30 0.67 -2.42 -0.41 5.12 -0.98 -4.94 116.66 111.40 1beh n ARG 146 Ca -0.19 0.25 -0.24 0.00 -1.93 0.00 0.00 57.85 55.74 1beh n ARG 146 Cb 0.60 -1.74 0.09 0.00 -1.16 0.00 0.00 32.46 30.26 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 -5.30 1.76 -1.72 -0.13 0.00 -1.26 -1.37 107.32 99.29 1beh s GLY 147 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1beh s GLY 147 CO 0.81 -0.88 0.00 0.28 0.00 0.00 0.00 173.10 173.31 1beh n LYS 148 N -2.86 -1.50 -3.24 2.90 4.76 -0.20 -4.87 118.16 113.15 1beh n LYS 148 Ca 0.12 0.98 -0.34 0.00 -2.87 0.00 0.00 58.31 56.20 1beh n LYS 148 Cb 0.60 -5.51 -0.06 0.00 -1.84 0.00 0.00 35.03 28.23 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 -2.92 3.50 -0.32 2.13 5.36 -0.30 -4.65 117.98 120.78 1beh s PHE 149 Ca 0.00 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.10 1beh s PHE 149 Cb 0.00 -2.45 0.10 0.00 -0.34 0.00 0.00 43.02 40.33 1beh s PHE 149 CO 0.00 0.26 0.12 0.15 -1.46 0.00 0.00 175.22 174.29 1beh s LYS 150 N -2.49 0.65 0.27 10.12 -0.14 -1.26 -0.35 119.74 126.53 1beh s LYS 150 Ca 0.46 -1.05 -0.00 0.00 -1.36 0.00 0.00 55.97 54.02 1beh s LYS 150 Cb -0.13 -1.84 0.55 0.00 -1.68 0.00 0.00 37.83 34.73 1beh s LYS 150 CO 0.19 -1.01 1.78 -0.24 -0.76 0.00 0.00 175.35 175.30 1beh h VAL 151 N 6.33 0.76 -0.58 3.17 3.04 -1.97 -0.85 116.25 126.14 1beh h VAL 151 Ca -0.13 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 1beh h VAL 151 Cb 1.01 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.27 1beh h VAL 151 CO 0.46 0.13 0.30 0.00 -1.01 0.00 0.00 177.57 177.44 1beh h ALA 152 N 1.56 1.43 -0.17 3.17 0.00 -1.96 0.27 119.26 123.56 1beh h ALA 152 Ca 0.47 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 1beh h ALA 152 Cb 0.64 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1beh h ALA 152 CO -0.34 0.46 -0.56 0.77 0.00 0.00 0.00 179.25 179.58 1beh h SER 153 N 0.81 0.78 0.12 0.00 0.02 -1.73 -1.29 113.55 112.25 1beh h SER 153 Ca 0.20 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1beh h SER 153 Cb 0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1beh h SER 153 CO -0.03 1.25 -0.10 0.15 -1.14 0.00 0.00 176.83 176.96 1beh h PHE 154 N 0.36 -0.25 -0.47 3.45 3.57 -0.68 0.16 116.94 123.09 1beh h PHE 154 Ca -0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1beh h PHE 154 Cb 1.18 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1beh h PHE 154 CO 0.09 -0.15 0.00 0.07 -2.23 0.00 0.00 178.31 176.10 1beh h ARG 155 N -0.23 0.78 0.00 1.11 -0.00 -0.48 -2.44 114.38 113.12 1beh h ARG 155 Ca -0.00 -0.20 -0.13 0.00 -0.00 0.00 0.00 59.98 59.65 1beh h ARG 155 Cb 0.21 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.07 1beh h ARG 155 CO -0.02 0.78 -0.61 0.87 -0.00 0.00 0.00 179.97 180.99 1beh h LYS 156 N 0.73 0.00 -0.78 0.08 1.57 -1.05 -0.16 116.57 116.96 1beh h LYS 156 Ca 0.14 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1beh h LYS 156 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1beh h LYS 156 CO 0.02 0.61 0.52 -0.22 -0.57 0.00 0.00 179.45 179.81 1beh h LYS 157 N 0.00 0.99 -0.68 3.15 3.64 -0.19 -1.98 116.57 121.50 1beh h LYS 157 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1beh h LYS 157 Cb 1.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1beh h LYS 157 CO 0.08 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 178.58 1beh n TYR 158 N -4.43 1.27 -3.01 1.91 4.01 -1.08 -4.92 117.16 110.92 1beh n TYR 158 Ca 0.09 -0.46 -0.22 0.00 -0.16 0.00 0.00 57.90 57.15 1beh n TYR 158 Cb 0.06 -0.31 0.03 0.00 -0.31 0.00 0.00 39.34 38.80 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 0.52 -4.42 -3.12 -0.72 1.02 -0.75 -4.98 120.64 108.20 1beh n GLU 159 Ca 0.18 0.85 -0.36 0.00 -0.02 0.00 0.00 57.16 57.82 1beh n GLU 159 Cb 0.81 -5.68 -0.06 0.00 -0.02 0.00 0.00 31.44 26.49 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 -6.60 4.33 1.01 -4.62 1.43 -0.08 -5.01 118.68 109.14 1beh s LEU 160 Ca 0.29 1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 1beh s LEU 160 Cb -0.13 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 42.73 1beh s LEU 160 CO 0.36 0.03 1.29 -0.13 0.23 0.00 0.00 176.35 178.12 1beh s ARG 161 N -2.00 0.30 0.73 1.70 0.52 -1.26 -4.48 118.95 114.46 1beh s ARG 161 Ca 0.43 -0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 55.13 1beh s ARG 161 Cb -0.16 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.51 1beh s ARG 161 CO 0.21 -2.65 0.93 0.00 0.02 0.00 0.00 175.30 173.81 1beh n ALA 162 N -3.95 -0.39 -1.63 2.13 0.00 -1.26 -4.81 120.51 110.60 1beh n ALA 162 Ca 0.15 -0.21 -0.49 0.00 0.00 0.00 0.00 53.44 52.89 1beh n ALA 162 Cb 0.59 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 1beh n ALA 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1beh n PRO 163 N -1.83 1.68 0.12 0.00 -0.04 -1.26 -4.81 135.00 128.86 1beh n PRO 163 Ca 0.13 0.61 -0.01 0.00 -0.04 0.00 0.00 63.50 64.19 1beh n PRO 163 Cb 0.50 -2.31 0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1beh n PRO 163 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1beh h VAL 164 N 3.46 1.22 -3.56 0.52 3.04 -1.52 -1.27 116.25 118.14 1beh h VAL 164 Ca -0.46 -2.50 -0.07 0.00 -1.01 0.00 0.00 66.70 62.65 1beh h VAL 164 Cb 1.29 2.45 -0.14 0.00 -2.01 0.00 0.00 31.29 32.89 1beh h VAL 164 CO 0.83 0.65 -0.23 0.00 -1.01 0.00 0.00 177.57 177.81 1beh s ALA 165 N -3.06 -0.58 0.00 3.17 0.00 -1.11 -1.59 121.76 118.58 1beh s ALA 165 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1beh s ALA 165 Cb 0.10 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1beh s ALA 165 CO 0.76 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1beh n GLY 166 N -0.03 0.69 2.52 0.00 0.00 -0.97 -0.65 105.19 106.76 1beh n GLY 166 Ca -0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1beh n GLY 166 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1beh n THR 167 N -0.07 0.00 -3.73 2.61 5.66 -0.75 -0.21 114.28 117.79 1beh n THR 167 Ca 0.00 -0.53 -0.13 0.00 -3.05 0.00 0.00 64.05 60.35 1beh n THR 167 Cb 0.00 0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.48 2.01 0.10 0.00 1.13 -0.50 -0.81 117.35 119.76 1beh s TYR 169 Ca -0.02 -0.43 0.09 0.00 -1.41 0.00 0.00 57.07 55.30 1beh s TYR 169 Cb -0.04 -0.94 -0.04 0.00 -1.10 0.00 0.00 41.96 39.84 1beh s TYR 169 CO -0.02 0.48 -0.22 -0.65 -2.51 0.00 0.00 175.55 172.63 1beh s GLN 170 N -3.21 1.73 -0.01 -3.49 -0.21 0.71 -0.26 119.66 114.92 1beh s GLN 170 Ca 0.23 -1.18 -0.11 0.00 0.02 0.00 0.00 55.36 54.32 1beh s GLN 170 Cb -0.05 -2.05 0.01 0.00 1.00 0.00 0.00 33.01 31.93 1beh s GLN 170 CO 0.10 0.49 0.23 0.00 -2.12 0.00 0.00 175.29 173.98 1beh s ALA 171 N -1.03 -0.56 0.29 6.09 0.00 -1.01 -0.30 121.76 125.24 1beh s ALA 171 Ca 0.15 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1beh s ALA 171 Cb -0.10 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1beh s ALA 171 CO 0.07 -0.22 -0.09 -1.83 0.00 0.00 0.00 175.76 173.69 1beh s GLU 172 N -1.21 1.62 0.39 0.00 -1.05 -1.26 -1.71 118.70 115.48 1beh s GLU 172 Ca -0.13 -1.81 -0.23 0.00 -0.15 0.00 0.00 54.97 52.65 1beh s GLU 172 Cb -0.06 -1.36 -0.14 0.00 -0.44 0.00 0.00 34.13 32.13 1beh s GLU 172 CO 0.03 0.10 0.44 1.87 0.95 0.00 0.00 175.26 178.65 1beh n TRP 173 N -0.63 -0.84 -4.07 4.83 -0.00 -1.24 -4.41 117.44 111.08 1beh n TRP 173 Ca -0.05 0.65 -0.11 0.00 -0.00 0.00 0.00 57.50 57.99 1beh n TRP 173 Cb 0.63 -1.94 -0.06 0.00 -0.00 0.00 0.00 31.31 29.93 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 -0.95 0.19 0.00 5.87 -4.77 -1.26 -4.95 116.67 110.80 1beh s ASP 174 Ca 0.62 -1.17 0.06 0.00 -3.30 0.00 0.00 52.55 48.76 1beh s ASP 174 Cb -0.65 0.55 0.34 0.00 -1.09 0.00 0.00 42.92 42.07 1beh s ASP 174 CO 0.59 -1.10 0.99 -0.90 0.70 0.00 0.00 175.17 175.45 1beh n ASP 175 N -0.58 0.00 0.02 2.11 5.68 -1.26 -1.93 116.55 120.60 1beh n ASP 175 Ca -0.00 -1.29 -0.04 0.00 -0.50 0.00 0.00 54.79 52.96 1beh n ASP 175 Cb 0.63 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.51 1beh n ASP 175 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1beh h TYR 176 N 0.00 0.00 -0.90 2.11 3.20 -1.96 -3.38 116.97 116.04 1beh h TYR 176 Ca 0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 1beh h TYR 176 Cb 0.00 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 1beh h TYR 176 CO 0.00 0.79 0.52 0.28 -1.64 0.00 0.00 178.16 178.10 1beh h VAL 177 N 0.00 0.83 -0.80 1.81 2.07 -1.72 -0.86 116.25 117.58 1beh h VAL 177 Ca -0.19 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1beh h VAL 177 Cb 1.76 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1beh h VAL 177 CO 0.07 0.14 0.53 -0.65 0.02 0.00 0.00 177.57 177.68 1beh h PRO 178 N 0.79 0.94 -0.32 1.57 0.11 -1.77 -1.80 132.00 131.53 1beh h PRO 178 Ca 0.46 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.42 1beh h PRO 178 Cb 0.54 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1beh h PRO 178 CO -0.30 0.62 -0.17 0.87 -0.21 0.00 0.00 178.00 178.81 1beh h LYS 179 N 0.97 0.67 -1.00 1.05 1.79 -1.41 -3.01 116.57 115.63 1beh h LYS 179 Ca 0.32 -0.30 0.09 0.00 -2.18 0.00 0.00 60.65 58.58 1beh h LYS 179 Cb 0.07 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.63 1beh h LYS 179 CO -0.10 0.90 0.64 1.25 -1.08 0.00 0.00 179.45 181.06 1beh h LEU 180 N 0.44 0.98 -1.01 2.94 5.85 -0.79 0.45 115.31 124.16 1beh h LEU 180 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1beh h LEU 180 Cb 0.70 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1beh h LEU 180 CO 0.05 0.58 0.00 1.88 -0.34 0.00 0.00 178.44 180.61 1beh h TYR 181 N 1.08 0.00 -0.26 1.25 0.05 -1.37 -1.79 116.97 115.92 1beh h TYR 181 Ca 0.46 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 59.10 1beh h TYR 181 Cb 0.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1beh h TYR 181 CO -0.00 0.00 -0.39 0.93 -1.05 0.00 0.00 178.16 177.65 1beh h GLU 182 N 0.00 0.73 -0.54 4.88 5.08 -0.82 -3.00 114.58 120.91 1beh h GLU 182 Ca 0.00 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1beh h GLU 182 Cb 0.61 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1beh h GLU 182 CO 0.00 1.06 0.25 0.37 -1.00 0.00 0.00 179.01 179.69 1beh h GLN 183 N 0.47 0.77 -0.00 2.33 4.15 -0.58 -2.68 115.11 119.56 1beh h GLN 183 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1beh h GLN 183 Cb 0.98 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1beh h GLN 183 CO 0.09 0.60 -0.01 1.28 -1.93 0.00 0.00 178.83 178.86 1beh n LEU 184 N -4.36 0.26 0.29 -2.39 4.77 -0.74 -4.18 117.00 110.65 1beh n LEU 184 Ca 0.05 -0.03 0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1beh n LEU 184 Cb 0.13 -0.05 0.81 0.00 -2.33 0.00 0.00 43.42 41.98 1beh n LEU 184 CO 0.38 0.04 1.03 0.77 -1.33 0.00 0.00 177.39 178.28 1beh h SER 185 N 0.39 0.00 0.00 -1.43 4.64 -1.33 -2.97 113.55 112.86 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1beh h SER 185 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60