#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ger n ALA 0 N 0.00 2.98 -1.94 7.54 0.00 -1.26 -5.04 120.51 122.79 2ger n ALA 0 Ca 0.00 -2.78 -0.31 0.00 0.00 0.00 0.00 53.44 50.35 2ger n ALA 0 Cb 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 2ger n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2ger s MET 1 N -3.00 3.70 0.14 0.00 0.00 -1.26 -5.11 119.30 113.77 2ger s MET 1 Ca 0.37 0.71 -0.02 0.00 0.00 0.00 0.00 55.69 56.75 2ger s MET 1 Cb 0.33 -2.16 -0.04 0.00 0.00 0.00 0.00 34.83 32.96 2ger s MET 1 CO 0.02 -0.40 0.10 -1.12 0.00 0.00 0.00 175.02 173.61 2ger s SER 2 N -3.80 0.25 0.11 1.11 0.01 -1.26 -5.05 113.70 105.07 2ger s SER 2 Ca 0.55 -1.18 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 2ger s SER 2 Cb -0.11 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.47 2ger s SER 2 CO 0.45 -0.77 0.30 -0.69 0.41 0.00 0.00 173.24 172.94 2ger s VAL 3 N -4.05 0.10 0.07 3.43 1.01 -0.88 -1.99 120.40 118.08 2ger s VAL 3 Ca 0.25 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2ger s VAL 3 Cb 0.07 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.19 2ger s VAL 3 CO 0.03 -0.47 0.49 -0.83 0.00 0.00 0.00 175.10 174.32 2ger s GLY 4 N -2.84 -0.39 -0.10 4.51 0.00 -1.05 -1.84 107.32 105.60 2ger s GLY 4 Ca 0.05 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2ger s GLY 4 CO -0.10 0.14 -0.24 -1.36 0.00 0.00 0.00 173.10 171.55 2ger s PHE 5 N -2.79 2.52 -0.46 1.90 0.40 0.16 0.94 117.98 120.66 2ger s PHE 5 Ca -0.03 -1.04 -0.29 0.00 -0.60 0.00 0.00 56.93 54.97 2ger s PHE 5 Cb -0.00 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.86 2ger s PHE 5 CO -0.04 -0.42 1.16 0.42 0.70 0.00 0.00 175.22 177.03 2ger s ILE 6 N 0.36 4.20 0.00 0.64 1.01 0.05 -1.42 121.20 126.03 2ger s ILE 6 Ca -0.19 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2ger s ILE 6 Cb -0.18 -4.56 0.00 0.00 0.01 0.00 0.00 42.46 37.73 2ger s ILE 6 CO 0.09 -0.95 0.00 0.61 0.00 0.00 0.00 174.94 174.68 2ger n GLY 7 N 4.80 -0.60 0.00 6.18 0.00 -1.21 -3.51 105.19 110.85 2ger n GLY 7 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2ger n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ger n ALA 8 N -0.43 0.00 0.00 4.61 0.00 -1.19 -3.66 120.51 119.85 2ger n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ger n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ger n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ger n GLY 9 N 5.00 2.69 0.39 0.00 0.00 -1.26 -4.22 105.19 107.78 2ger n GLY 9 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 2ger n GLY 9 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ger h GLN 10 N 0.00 -0.42 -1.01 1.61 1.08 -1.97 0.80 115.11 115.20 2ger h GLN 10 Ca 0.00 0.03 0.26 0.00 -1.45 0.00 0.00 58.65 57.49 2ger h GLN 10 Cb 0.00 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 2ger h GLN 10 CO 0.00 -0.28 0.67 1.25 -0.95 0.00 0.00 178.83 179.52 2ger h LEU 11 N -0.44 0.31 0.32 1.46 5.85 -1.97 0.42 115.31 121.25 2ger h LEU 11 Ca 0.09 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ger h LEU 11 Cb 0.60 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2ger h LEU 11 CO -0.43 0.08 -0.15 0.00 -0.34 0.00 0.00 178.44 177.60 2ger h ALA 12 N 1.58 -0.42 -0.26 1.25 0.00 -1.22 -2.69 119.26 117.50 2ger h ALA 12 Ca 0.53 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.36 2ger h ALA 12 Cb 1.56 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2ger h ALA 12 CO -0.18 -0.40 -0.21 0.35 0.00 0.00 0.00 179.25 178.81 2ger h PHE 13 N -1.10 -0.67 0.00 0.00 3.57 -0.01 0.32 116.94 119.05 2ger h PHE 13 Ca -0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ger h PHE 13 Cb 0.36 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2ger h PHE 13 CO 0.01 -0.16 0.00 0.00 -2.23 0.00 0.00 178.31 175.93 2ger n ALA 14 N -2.97 0.00 -0.32 2.41 0.00 0.14 0.58 120.51 120.35 2ger n ALA 14 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2ger n ALA 14 Cb 0.11 0.12 0.34 0.00 0.00 0.00 0.00 19.45 20.02 2ger n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ger h LEU 15 N 0.00 0.49 0.01 0.00 3.38 -1.09 0.25 115.31 118.35 2ger h LEU 15 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ger h LEU 15 Cb 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ger h LEU 15 CO 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 178.44 178.55 2ger h ALA 16 N 1.71 -0.57 -0.62 1.53 0.00 0.41 0.35 119.26 122.07 2ger h ALA 16 Ca 0.59 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.60 2ger h ALA 16 Cb 1.12 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2ger h ALA 16 CO -0.50 -0.58 0.21 -0.22 0.00 0.00 0.00 179.25 178.16 2ger h LYS 17 N -0.05 0.36 0.00 0.00 3.64 -0.45 0.33 116.57 120.40 2ger h LYS 17 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ger h LYS 17 Cb 0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2ger h LYS 17 CO -0.02 0.24 0.00 0.41 -2.27 0.00 0.00 179.45 177.80 2ger n GLY 18 N -1.30 -2.88 0.26 5.01 0.00 0.81 0.12 105.19 107.21 2ger n GLY 18 Ca 0.09 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 2ger n GLY 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ger h PHE 19 N 0.00 -0.41 -0.24 1.61 0.05 0.23 1.14 116.94 119.32 2ger h PHE 19 Ca 0.00 0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 2ger h PHE 19 Cb 0.00 0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 2ger h PHE 19 CO -0.49 -0.29 0.11 1.79 -0.18 0.00 0.00 178.31 179.25 2ger h THR 20 N -0.02 1.15 -0.25 -1.55 1.35 -0.66 -1.73 112.91 111.19 2ger h THR 20 Ca 0.30 -0.43 -0.08 0.00 -0.55 0.00 0.00 66.41 65.65 2ger h THR 20 Cb 0.48 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2ger h THR 20 CO -0.67 0.15 -0.18 0.00 -0.25 0.00 0.00 175.52 174.57 2ger h ALA 21 N 0.97 1.22 0.00 6.62 0.00 0.22 -0.98 119.26 127.32 2ger h ALA 21 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ger h ALA 21 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ger h ALA 21 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2ger n ALA 22 N -2.48 1.72 -2.33 0.00 0.00 0.38 -4.81 120.51 112.99 2ger n ALA 22 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2ger n ALA 22 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2ger n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ger n GLY 23 N -0.13 0.13 0.08 0.00 0.00 -0.37 -4.98 105.19 99.92 2ger n GLY 23 Ca 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 2ger n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ger h VAL 24 N -0.24 0.00 -3.88 1.61 2.07 -1.49 -3.48 116.25 110.84 2ger h VAL 24 Ca -0.19 -0.77 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 2ger h VAL 24 Cb 1.14 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.71 2ger h VAL 24 CO 0.21 0.00 -0.62 -1.48 0.02 0.00 0.00 177.57 175.71 2ger s LEU 25 N -7.95 2.04 0.29 2.57 2.34 -1.26 -5.07 118.68 111.63 2ger s LEU 25 Ca -0.01 -0.51 -0.30 0.00 0.06 0.00 0.00 54.13 53.37 2ger s LEU 25 Cb 0.00 0.34 -0.13 0.00 -0.56 0.00 0.00 46.19 45.84 2ger s LEU 25 CO 0.04 -0.39 1.38 0.00 -1.06 0.00 0.00 176.35 176.32 2ger n ALA 26 N 1.21 1.36 -0.35 1.48 0.00 -1.26 -4.42 120.51 118.53 2ger n ALA 26 Ca -0.22 0.39 0.25 0.00 0.00 0.00 0.00 53.44 53.86 2ger n ALA 26 Cb 0.57 -2.29 0.51 0.00 0.00 0.00 0.00 19.45 18.24 2ger n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ger h ALA 27 N 3.62 2.23 0.00 0.00 0.00 -1.91 0.24 119.26 123.44 2ger h ALA 27 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ger h ALA 27 Cb 1.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2ger h ALA 27 CO 0.71 -0.71 0.00 -2.39 0.00 0.00 0.00 179.25 176.86 2ger n HIS 28 N -4.73 0.50 -0.95 0.00 -0.00 -1.26 -1.04 115.22 107.75 2ger n HIS 28 Ca 0.28 0.19 -0.20 0.00 -0.00 0.00 0.00 57.72 57.99 2ger n HIS 28 Cb 0.97 -0.80 0.05 0.00 -0.00 0.00 0.00 29.99 30.21 2ger n HIS 28 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2ger n LYS 29 N -1.95 1.98 -3.73 -1.40 4.81 0.83 -4.54 118.16 114.17 2ger n LYS 29 Ca 0.03 -1.94 -0.12 0.00 -0.87 0.00 0.00 58.31 55.42 2ger n LYS 29 Cb 0.25 -1.76 -0.12 0.00 0.02 0.00 0.00 35.03 33.42 2ger n LYS 29 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2ger s ILE 30 N -2.80 -0.03 0.02 3.15 1.01 -1.18 -2.08 121.20 119.30 2ger s ILE 30 Ca 0.38 0.09 0.07 0.00 0.00 0.00 0.00 60.65 61.20 2ger s ILE 30 Cb 0.30 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 2ger s ILE 30 CO -0.00 0.04 -0.21 -0.04 0.00 0.00 0.00 174.94 174.73 2ger s MET 31 N 1.02 1.47 0.10 2.79 -1.94 -0.77 -0.46 119.30 121.50 2ger s MET 31 Ca -0.07 -0.87 0.06 0.00 -1.71 0.00 0.00 55.69 53.10 2ger s MET 31 Cb -0.08 -1.53 -0.03 0.00 2.01 0.00 0.00 34.83 35.20 2ger s MET 31 CO -0.07 0.40 -0.16 0.00 -0.01 0.00 0.00 175.02 175.18 2ger s ALA 32 N -0.69 1.46 0.10 3.03 0.00 -1.06 0.38 121.76 124.97 2ger s ALA 32 Ca 0.08 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 2ger s ALA 32 Cb -0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 2ger s ALA 32 CO 0.01 0.20 0.51 -1.12 0.00 0.00 0.00 175.76 175.36 2ger s SER 33 N -2.03 6.85 -1.16 0.00 0.01 -0.51 -2.71 113.70 114.14 2ger s SER 33 Ca 0.04 1.06 -0.07 0.00 1.31 0.00 0.00 55.95 58.28 2ger s SER 33 Cb -0.08 -2.28 0.25 0.00 0.21 0.00 0.00 66.02 64.11 2ger s SER 33 CO 0.03 0.18 1.55 -0.24 0.41 0.00 0.00 173.24 175.17 2ger n SER 34 N 1.16 5.78 0.00 2.44 2.88 0.60 -3.15 113.62 123.33 2ger n SER 34 Ca -0.08 -3.23 0.03 0.00 -1.33 0.00 0.00 58.87 54.26 2ger n SER 34 Cb 0.52 -1.38 0.17 0.00 -0.75 0.00 0.00 64.21 62.77 2ger n SER 34 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ger n PRO 35 N 2.71 0.51 0.00 -1.46 -0.04 -1.26 -4.42 135.00 131.04 2ger n PRO 35 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2ger n PRO 35 Cb 0.36 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2ger n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ger n ASP 36 N -0.67 1.57 -2.97 3.54 -0.08 -1.26 -5.13 116.55 111.54 2ger n ASP 36 Ca 0.04 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2ger n ASP 36 Cb 0.02 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.48 2ger n ASP 36 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2ger s MET 37 N 4.44 0.72 0.05 -0.67 -2.45 -1.26 -5.02 119.30 115.10 2ger s MET 37 Ca 0.00 -0.42 0.08 0.00 -1.25 0.00 0.00 55.69 54.10 2ger s MET 37 Cb 0.00 0.04 -0.03 0.00 1.25 0.00 0.00 34.83 36.09 2ger s MET 37 CO 0.00 -0.98 -0.22 -0.51 1.05 0.00 0.00 175.02 174.36 2ger s ASP 38 N 1.55 3.48 0.00 1.11 1.01 -1.26 -4.91 116.67 117.65 2ger s ASP 38 Ca 0.20 -0.52 0.25 0.00 0.71 0.00 0.00 52.55 53.19 2ger s ASP 38 Cb -0.00 -0.44 0.45 0.00 1.01 0.00 0.00 42.92 43.94 2ger s ASP 38 CO -0.08 0.25 1.38 0.00 0.21 0.00 0.00 175.17 176.93 2ger n LEU 39 N 1.63 0.54 0.02 1.23 -0.00 -1.26 0.13 117.00 119.29 2ger n LEU 39 Ca -0.17 -0.03 0.09 0.00 -0.00 0.00 0.00 56.01 55.90 2ger n LEU 39 Cb 0.52 -0.23 0.39 0.00 -0.00 0.00 0.00 43.42 44.10 2ger n LEU 39 CO 0.25 0.13 0.79 0.00 -0.00 0.00 0.00 177.39 178.56 2ger n ALA 40 N -1.51 1.80 0.06 1.47 0.00 -1.26 -4.63 120.51 116.44 2ger n ALA 40 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ger n ALA 40 Cb 0.34 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2ger n ALA 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ger n THR 41 N -1.60 0.00 0.00 0.00 -1.04 -1.19 -4.74 114.28 105.71 2ger n THR 41 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2ger n THR 41 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 2ger n THR 41 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2ger n VAL 42 N -2.60 0.00 0.00 12.58 0.31 0.09 -3.30 118.33 125.41 2ger n VAL 42 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 64.34 65.32 2ger n VAL 42 Cb 0.00 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2ger n VAL 42 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2ger n SER 43 N -0.98 0.00 -0.12 4.52 7.64 0.35 -0.31 113.62 124.71 2ger n SER 43 Ca 0.00 0.04 0.09 0.00 1.01 0.00 0.00 58.87 60.00 2ger n SER 43 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 2ger n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ger n ALA 44 N -0.75 0.28 0.31 -0.43 0.00 -1.24 0.27 120.51 118.94 2ger n ALA 44 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.97 2ger n ALA 44 Cb 0.00 -0.33 0.75 0.00 0.00 0.00 0.00 19.45 19.87 2ger n ALA 44 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ger h LEU 45 N 0.00 0.00 0.00 0.00 3.38 -0.65 0.22 115.31 118.26 2ger h LEU 45 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ger h LEU 45 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ger h LEU 45 CO -0.32 0.00 -0.02 0.03 0.09 0.00 0.00 178.44 178.22 2ger h ARG 46 N 0.00 0.00 0.00 1.13 3.08 0.36 -3.28 114.38 115.68 2ger h ARG 46 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ger h ARG 46 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2ger h ARG 46 CO 0.00 0.26 0.09 1.63 -1.07 0.00 0.00 179.97 180.88 2ger n LYS 47 N -4.73 0.00 -2.76 0.04 5.02 0.53 -0.22 118.16 116.04 2ger n LYS 47 Ca -0.03 0.34 -0.24 0.00 -2.02 0.00 0.00 58.31 56.36 2ger n LYS 47 Cb 0.13 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 2ger n LYS 47 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2ger n MET 48 N -1.32 2.79 0.00 1.97 1.56 0.19 -5.07 117.12 117.24 2ger n MET 48 Ca 0.00 -4.36 0.00 0.00 -0.27 0.00 0.00 57.70 53.07 2ger n MET 48 Cb 0.09 -2.06 0.00 0.00 2.15 0.00 0.00 33.22 33.40 2ger n MET 48 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ger n GLY 49 N -0.25 3.10 1.90 -5.12 0.00 0.69 -4.80 105.19 100.70 2ger n GLY 49 Ca 0.31 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2ger n GLY 49 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ger n VAL 50 N 0.00 -7.88 -2.76 1.61 0.31 -0.20 -3.63 118.33 105.78 2ger n VAL 50 Ca 0.00 1.99 -0.37 0.00 -0.01 0.00 0.00 64.34 65.94 2ger n VAL 50 Cb 0.00 -3.50 -0.06 0.00 -0.91 0.00 0.00 33.84 29.37 2ger n VAL 50 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ger s LYS 51 N -0.31 4.61 -0.19 5.55 1.02 0.39 -4.38 119.74 126.44 2ger s LYS 51 Ca 0.00 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.36 2ger s LYS 51 Cb 0.00 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 2ger s LYS 51 CO 0.00 0.30 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.04 2ger s LEU 52 N -1.93 2.24 -0.20 3.17 1.43 -1.26 -2.56 118.68 119.57 2ger s LEU 52 Ca 0.49 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2ger s LEU 52 Cb -0.20 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2ger s LEU 52 CO 0.25 -0.00 -0.10 -0.89 0.23 0.00 0.00 176.35 175.85 2ger s THR 53 N 1.31 1.59 0.25 5.49 2.01 -1.10 -4.94 115.64 120.25 2ger s THR 53 Ca 0.05 -0.99 0.25 0.00 0.31 0.00 0.00 61.69 61.31 2ger s THR 53 Cb -0.13 -1.68 0.25 0.00 0.01 0.00 0.00 72.50 70.94 2ger s THR 53 CO -0.11 0.15 1.74 1.55 -0.69 0.00 0.00 174.62 177.25 2ger h PRO 54 N 7.99 0.00 -4.87 4.92 0.13 -1.89 0.17 132.00 138.45 2ger h PRO 54 Ca -0.27 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.21 2ger h PRO 54 Cb 1.10 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 2ger h PRO 54 CO 0.46 0.00 -0.56 -1.01 -0.23 0.00 0.00 178.00 176.67 2ger s HIS 55 N -3.73 3.17 0.10 1.56 3.76 -1.26 -4.08 115.29 114.80 2ger s HIS 55 Ca -0.03 -0.26 0.30 0.00 -0.15 0.00 0.00 55.06 54.92 2ger s HIS 55 Cb 0.07 -2.34 1.61 0.00 1.11 0.00 0.00 32.58 33.04 2ger s HIS 55 CO 0.23 -0.32 1.92 -0.91 -0.85 0.00 0.00 174.74 174.81 2ger h ASN 56 N 8.33 0.00 0.45 1.40 2.35 -1.97 -2.42 115.58 123.73 2ger h ASN 56 Ca -0.35 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 2ger h ASN 56 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2ger h ASN 56 CO 0.58 0.00 -0.21 0.07 -1.65 0.00 0.00 177.43 176.22 2ger h LYS 57 N 0.00 -0.58 -0.83 0.81 -0.00 -1.92 -2.91 116.57 111.15 2ger h LYS 57 Ca 0.00 0.04 0.18 0.00 -0.00 0.00 0.00 60.65 60.87 2ger h LYS 57 Cb 0.02 0.13 -0.15 0.00 -0.00 0.00 0.00 32.23 32.23 2ger h LYS 57 CO 0.00 -0.39 -0.09 0.93 -0.00 0.00 0.00 179.45 179.90 2ger h GLU 58 N -0.94 0.04 0.00 0.07 5.08 -1.82 -2.47 114.58 114.54 2ger h GLU 58 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ger h GLU 58 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ger h GLU 58 CO 0.10 0.02 0.00 2.41 -1.00 0.00 0.00 179.01 180.55 2ger n THR 59 N -5.46 0.00 -0.26 1.13 -1.04 -1.20 -1.45 114.28 106.01 2ger n THR 59 Ca 0.14 0.96 0.05 0.00 -2.04 0.00 0.00 64.05 63.16 2ger n THR 59 Cb 0.49 -1.58 0.12 0.00 -1.82 0.00 0.00 70.33 67.54 2ger n THR 59 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2ger n VAL 60 N -0.80 -0.31 -0.00 12.58 0.31 -0.96 0.17 118.33 129.31 2ger n VAL 60 Ca 0.00 1.66 -0.10 0.00 -0.01 0.00 0.00 64.34 65.89 2ger n VAL 60 Cb 0.00 -2.31 -0.04 0.00 -0.91 0.00 0.00 33.84 30.58 2ger n VAL 60 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2ger h GLN 61 N 0.00 -0.02 -0.34 5.55 4.20 -1.34 -2.70 115.11 120.45 2ger h GLN 61 Ca 0.36 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.11 2ger h GLN 61 Cb 0.58 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2ger h GLN 61 CO -0.74 -0.02 0.11 1.25 -0.67 0.00 0.00 178.83 178.76 2ger h HIS 62 N -0.03 0.19 -3.73 2.96 2.76 0.28 -3.44 115.15 114.14 2ger h HIS 62 Ca 0.06 0.02 -0.50 0.00 -2.20 0.00 0.00 60.37 57.75 2ger h HIS 62 Cb 0.12 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 2ger h HIS 62 CO -0.17 0.08 0.42 -1.54 -1.30 0.00 0.00 177.93 175.41 2ger s SER 63 N -5.34 7.44 -0.20 3.26 1.04 0.83 -4.65 113.70 116.07 2ger s SER 63 Ca -0.13 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.44 2ger s SER 63 Cb 0.12 -2.61 -0.21 0.00 0.10 0.00 0.00 66.02 63.41 2ger s SER 63 CO 0.71 -0.03 0.03 0.47 0.98 0.00 0.00 173.24 175.40 2ger n ASP 64 N 1.59 1.42 -3.98 7.02 9.92 -0.84 -4.73 116.55 126.95 2ger n ASP 64 Ca -0.01 0.01 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 2ger n ASP 64 Cb 0.46 -0.11 -0.15 0.00 -0.64 0.00 0.00 41.12 40.68 2ger n ASP 64 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ger s VAL 65 N -2.53 1.93 -0.07 2.53 1.01 -1.06 -1.65 120.40 120.56 2ger s VAL 65 Ca -0.24 -1.87 -0.15 0.00 0.00 0.00 0.00 61.98 59.72 2ger s VAL 65 Cb 0.08 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2ger s VAL 65 CO 0.71 -0.40 0.39 -0.22 0.00 0.00 0.00 175.10 175.58 2ger s LEU 66 N 1.13 4.37 0.03 3.92 2.96 -0.60 -2.52 118.68 127.98 2ger s LEU 66 Ca 0.04 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2ger s LEU 66 Cb -0.19 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2ger s LEU 66 CO -0.09 0.20 0.11 -0.36 -1.32 0.00 0.00 176.35 174.89 2ger s PHE 67 N -0.33 3.33 -0.33 5.38 0.40 0.27 -0.50 117.98 126.20 2ger s PHE 67 Ca 0.22 0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.70 2ger s PHE 67 Cb -0.15 -1.72 0.05 0.00 0.51 0.00 0.00 43.02 41.71 2ger s PHE 67 CO 0.10 0.56 0.08 -0.51 0.70 0.00 0.00 175.22 176.16 2ger s LEU 68 N -2.10 4.26 -0.40 -0.37 1.43 -0.29 -0.77 118.68 120.43 2ger s LEU 68 Ca 0.27 -1.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 2ger s LEU 68 Cb -0.12 -1.83 0.16 0.00 0.03 0.00 0.00 46.19 44.43 2ger s LEU 68 CO 0.19 -0.32 0.32 0.00 0.23 0.00 0.00 176.35 176.77 2ger s ALA 69 N 1.35 1.17 0.00 4.21 0.00 -1.23 -1.51 121.76 125.75 2ger s ALA 69 Ca -0.02 -2.24 0.01 0.00 0.00 0.00 0.00 51.96 49.71 2ger s ALA 69 Cb -0.20 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.32 2ger s ALA 69 CO 0.02 -2.01 0.80 0.28 0.00 0.00 0.00 175.76 174.85 2ger n VAL 70 N 3.15 0.00 -0.39 0.00 0.31 -1.26 -4.30 118.33 115.85 2ger n VAL 70 Ca 0.25 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2ger n VAL 70 Cb 0.46 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 2ger n VAL 70 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ger n LYS 71 N 0.03 -1.03 -0.04 5.55 5.02 -1.26 -4.62 118.16 121.82 2ger n LYS 71 Ca -0.01 0.79 -0.05 0.00 -2.02 0.00 0.00 58.31 57.02 2ger n LYS 71 Cb 0.64 -0.98 0.16 0.00 -0.02 0.00 0.00 35.03 34.83 2ger n LYS 71 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2ger h PRO 72 N 0.09 0.62 -2.32 1.97 0.11 -1.94 -3.15 132.00 127.39 2ger h PRO 72 Ca 0.00 -0.23 -0.36 0.00 0.11 0.00 0.00 66.00 65.51 2ger h PRO 72 Cb 0.21 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 2ger h PRO 72 CO 0.00 0.79 1.02 0.72 -0.21 0.00 0.00 178.00 180.32 2ger n HIS 73 N -4.13 0.88 0.00 0.65 8.25 -1.26 -3.17 115.22 116.44 2ger n HIS 73 Ca 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 57.72 55.42 2ger n HIS 73 Cb 0.40 -1.87 0.00 0.00 1.12 0.00 0.00 29.99 29.64 2ger n HIS 73 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2ger n ILE 74 N 2.73 0.00 -0.54 1.59 5.41 -1.23 -4.96 119.36 122.37 2ger n ILE 74 Ca 0.55 0.00 0.43 0.00 1.00 0.00 0.00 62.75 64.73 2ger n ILE 74 Cb 0.68 0.00 0.70 0.00 -0.71 0.00 0.00 39.64 40.31 2ger n ILE 74 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2ger n ILE 75 N -2.16 -0.15 0.09 1.39 5.41 -1.19 -0.21 119.36 122.55 2ger n ILE 75 Ca 0.00 1.60 -0.12 0.00 1.00 0.00 0.00 62.75 65.23 2ger n ILE 75 Cb 0.00 -2.64 -0.05 0.00 -0.71 0.00 0.00 39.64 36.24 2ger n ILE 75 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2ger h PRO 76 N 0.00 -0.41 0.00 0.38 0.11 -1.92 -1.74 132.00 128.42 2ger h PRO 76 Ca 0.86 0.03 0.00 0.00 0.11 0.00 0.00 66.00 67.00 2ger h PRO 76 Cb 3.06 0.09 0.00 0.00 0.11 0.00 0.00 31.00 34.27 2ger h PRO 76 CO -0.27 -0.27 0.00 1.19 -0.21 0.00 0.00 178.00 178.43 2ger n PHE 77 N -5.37 0.00 0.00 0.65 3.01 0.71 -2.61 117.46 113.85 2ger n PHE 77 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2ger n PHE 77 Cb 0.28 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 2ger n PHE 77 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2ger n ILE 78 N -2.15 0.00 -0.01 4.37 5.41 -1.04 0.56 119.36 126.51 2ger n ILE 78 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2ger n ILE 78 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2ger n ILE 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ger h LEU 79 N 0.00 -0.58 -4.84 1.39 3.38 -1.07 -2.27 115.31 111.33 2ger h LEU 79 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ger h LEU 79 Cb 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2ger h LEU 79 CO 0.00 -0.16 0.39 0.47 0.09 0.00 0.00 178.44 179.23 2ger n ASP 80 N -3.52 0.50 0.00 -0.43 8.00 0.19 0.15 116.55 121.44 2ger n ASP 80 Ca -0.02 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.92 2ger n ASP 80 Cb 0.12 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2ger n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ger n GLU 81 N 2.89 0.00 0.00 -1.24 1.02 -0.86 -4.97 120.64 117.48 2ger n GLU 81 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ger n GLU 81 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2ger n GLU 81 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2ger n ILE 82 N 0.00 0.00 0.30 -3.67 5.41 0.39 -4.88 119.36 116.91 2ger n ILE 82 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2ger n ILE 82 Cb 0.20 0.15 0.62 0.00 -0.71 0.00 0.00 39.64 39.91 2ger n ILE 82 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2ger h GLY 83 N 0.00 0.00 0.86 7.39 0.00 -1.78 0.55 103.07 110.08 2ger h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ger h GLY 83 CO 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.21 2ger n ALA 84 N -1.84 3.20 -0.05 3.60 0.00 -1.26 -3.67 120.51 120.49 2ger n ALA 84 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 2ger n ALA 84 Cb 0.57 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 2ger n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ger n ASP 85 N -1.18 1.51 -4.68 0.00 8.00 0.18 -4.94 116.55 115.44 2ger n ASP 85 Ca 0.09 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 55.09 2ger n ASP 85 Cb 0.33 1.11 -0.05 0.00 -0.02 0.00 0.00 41.12 42.49 2ger n ASP 85 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ger n ILE 86 N -2.37 0.44 -3.51 0.53 5.41 -0.74 -4.91 119.36 114.21 2ger n ILE 86 Ca -0.17 -0.08 -0.29 0.00 1.00 0.00 0.00 62.75 63.22 2ger n ILE 86 Cb 0.79 -1.68 -0.12 0.00 -0.71 0.00 0.00 39.64 37.92 2ger n ILE 86 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2ger s GLU 87 N 3.47 0.82 0.00 0.38 -1.05 -1.26 -4.75 118.70 116.32 2ger s GLU 87 Ca 0.92 -1.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 2ger s GLU 87 Cb -0.77 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 2ger s GLU 87 CO 0.52 -1.23 0.00 -0.25 0.95 0.00 0.00 175.26 175.25 2ger n ASP 88 N 3.66 0.00 -0.27 0.83 8.00 -1.26 -3.65 116.55 123.87 2ger n ASP 88 Ca 0.15 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.66 2ger n ASP 88 Cb 0.38 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.62 2ger n ASP 88 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2ger h ARG 89 N 0.00 0.72 -5.48 -1.24 0.11 -1.96 -3.45 114.38 103.07 2ger h ARG 89 Ca 0.00 -0.04 -0.62 0.00 0.10 0.00 0.00 59.98 59.42 2ger h ARG 89 Cb 0.00 -0.16 0.10 0.00 1.11 0.00 0.00 29.97 31.02 2ger h ARG 89 CO 0.00 0.47 -0.45 0.72 0.10 0.00 0.00 179.97 180.81 2ger n HIS 90 N -4.77 -0.39 -3.79 4.08 8.25 -1.24 -4.98 115.22 112.38 2ger n HIS 90 Ca 0.11 0.89 -0.29 0.00 -0.26 0.00 0.00 57.72 58.17 2ger n HIS 90 Cb 0.24 -1.80 -0.15 0.00 1.12 0.00 0.00 29.99 29.39 2ger n HIS 90 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ger s ILE 91 N -0.86 1.01 -0.41 1.59 1.01 -0.66 -4.49 121.20 118.39 2ger s ILE 91 Ca 0.60 -1.21 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 2ger s ILE 91 Cb -0.87 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2ger s ILE 91 CO 0.51 -0.44 0.97 -0.69 0.00 0.00 0.00 174.94 175.30 2ger s VAL 92 N 1.59 4.49 -0.57 2.92 1.01 -0.80 -1.56 120.40 127.47 2ger s VAL 92 Ca 0.04 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 2ger s VAL 92 Cb -0.18 -4.41 0.15 0.00 0.00 0.00 0.00 36.38 31.94 2ger s VAL 92 CO -0.16 -0.69 0.36 -0.69 0.00 0.00 0.00 175.10 173.93 2ger s VAL 93 N 3.72 3.32 -0.17 2.92 1.01 0.35 -2.11 120.40 129.45 2ger s VAL 93 Ca 0.40 -3.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.19 2ger s VAL 93 Cb -0.11 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ger s VAL 93 CO 0.23 -0.84 0.55 -0.55 0.00 0.00 0.00 175.10 174.49 2ger s SER 94 N 0.48 6.66 -0.52 3.32 0.15 -1.22 -1.14 113.70 121.42 2ger s SER 94 Ca 0.16 0.79 0.04 0.00 0.70 0.00 0.00 55.95 57.64 2ger s SER 94 Cb -0.22 -2.32 0.14 0.00 -1.71 0.00 0.00 66.02 61.91 2ger s SER 94 CO -0.03 -0.16 0.30 0.00 1.20 0.00 0.00 173.24 174.55 2ger s ALA 96 N -0.30 -0.20 0.24 0.00 0.00 -1.26 -4.64 121.76 115.61 2ger s ALA 96 Ca 0.19 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 2ger s ALA 96 Cb -0.21 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.98 2ger s ALA 96 CO -0.03 -0.24 1.29 0.00 0.00 0.00 0.00 175.76 176.78 2ger s ALA 97 N -1.80 3.51 -0.89 0.00 0.00 -1.26 -3.78 121.76 117.54 2ger s ALA 97 Ca -0.12 1.14 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2ger s ALA 97 Cb -0.06 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2ger s ALA 97 CO -0.01 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.63 2ger n GLY 98 N 1.83 0.80 3.19 0.00 0.00 -1.26 -4.66 105.19 105.09 2ger n GLY 98 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2ger n GLY 98 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ger n VAL 99 N -1.78 4.32 -0.93 1.61 0.31 -1.25 -4.64 118.33 115.97 2ger n VAL 99 Ca -0.08 -4.62 -0.31 0.00 -0.01 0.00 0.00 64.34 59.32 2ger n VAL 99 Cb 0.45 -2.41 -0.01 0.00 -0.91 0.00 0.00 33.84 30.96 2ger n VAL 99 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2ger n THR 100 N 3.95 0.78 -0.16 2.52 -1.04 -1.26 -4.79 114.28 114.27 2ger n THR 100 Ca 0.38 -0.35 -0.03 0.00 -2.04 0.00 0.00 64.05 62.01 2ger n THR 100 Cb 0.40 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.97 2ger n THR 100 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2ger h ILE 101 N 0.39 0.81 -0.18 12.58 2.10 -1.98 -3.00 117.51 128.24 2ger h ILE 101 Ca -0.24 -0.11 -0.05 0.00 1.08 0.00 0.00 64.86 65.54 2ger h ILE 101 Cb 1.01 0.45 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2ger h ILE 101 CO 0.35 0.06 -0.10 0.28 -1.08 0.00 0.00 178.15 177.67 2ger h SER 102 N 0.33 0.40 -1.21 2.19 0.02 -1.98 -0.84 113.55 112.47 2ger h SER 102 Ca 0.24 -0.42 0.40 0.00 -0.84 0.00 0.00 61.79 61.16 2ger h SER 102 Cb 0.26 -0.11 -0.13 0.00 0.14 0.00 0.00 62.40 62.56 2ger h SER 102 CO -0.25 0.73 0.76 0.28 -1.14 0.00 0.00 176.83 177.21 2ger h SER 103 N 0.06 0.31 0.49 3.07 0.02 -1.86 0.83 113.55 116.48 2ger h SER 103 Ca 0.04 0.15 -0.30 0.00 -0.84 0.00 0.00 61.79 60.84 2ger h SER 103 Cb 0.59 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2ger h SER 103 CO 0.03 -0.17 -1.62 0.40 -1.14 0.00 0.00 176.83 174.33 2ger h ILE 104 N 0.15 0.99 0.00 3.27 2.04 -1.37 -3.25 117.51 119.35 2ger h ILE 104 Ca 0.78 -2.76 -0.05 0.00 1.00 0.00 0.00 64.86 63.83 2ger h ILE 104 Cb 2.28 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 40.92 2ger h ILE 104 CO -0.47 0.69 -0.23 -0.33 0.00 0.00 0.00 178.15 177.81 2ger h GLU 105 N 0.03 0.00 0.29 2.37 5.08 0.55 -2.74 114.58 120.16 2ger h GLU 105 Ca -0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2ger h GLU 105 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2ger h GLU 105 CO 0.11 0.23 -0.14 0.87 -1.00 0.00 0.00 179.01 179.07 2ger h LYS 106 N 0.00 -0.38 -0.67 2.33 1.57 -1.32 0.55 116.57 118.65 2ger h LYS 106 Ca -0.00 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.00 2ger h LYS 106 Cb 0.56 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2ger h LYS 106 CO 0.03 -0.25 0.81 0.87 -0.57 0.00 0.00 179.45 180.34 2ger h LYS 107 N -0.72 0.00 0.00 3.15 1.57 -1.58 -0.45 116.57 118.55 2ger h LYS 107 Ca -0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.41 2ger h LYS 107 Cb 0.30 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2ger h LYS 107 CO 0.07 0.00 -2.25 1.28 -0.57 0.00 0.00 179.45 177.98 2ger n LEU 108 N -3.42 0.15 0.26 2.94 4.77 -1.04 -4.01 117.00 116.64 2ger n LEU 108 Ca 0.14 0.07 0.17 0.00 -0.03 0.00 0.00 56.01 56.36 2ger n LEU 108 Cb 1.04 0.42 0.80 0.00 -2.33 0.00 0.00 43.42 43.35 2ger n LEU 108 CO 0.24 0.45 1.01 0.28 -1.33 0.00 0.00 177.39 178.04 2ger h SER 109 N 0.00 0.00 0.00 -1.43 0.02 0.82 -1.17 113.55 111.78 2ger h SER 109 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ger h SER 109 Cb 2.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.67 2ger h SER 109 CO 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 2ger n ALA 110 N -1.99 2.02 -2.57 3.77 0.00 -0.96 -4.52 120.51 116.25 2ger n ALA 110 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ger n ALA 110 Cb 0.19 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2ger n ALA 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ger n PHE 111 N -0.88 0.00 -1.51 0.00 3.01 -0.44 -5.07 117.46 112.56 2ger n PHE 111 Ca 0.08 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 58.03 2ger n PHE 111 Cb 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 2ger n PHE 111 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2ger n ARG 112 N 0.00 0.51 0.00 -1.08 3.00 -1.24 -4.88 116.66 112.97 2ger n ARG 112 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 2ger n ARG 112 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 30.91 2ger n ARG 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2ger n PRO 113 N 1.47 0.00 -3.78 -0.14 -0.02 -1.26 -4.29 135.00 126.98 2ger n PRO 113 Ca 0.17 0.21 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 2ger n PRO 113 Cb 0.20 -0.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.85 2ger n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ger s ALA 114 N -2.99 3.40 0.80 3.55 0.00 -1.26 -4.60 121.76 120.66 2ger s ALA 114 Ca 0.00 -3.02 -0.11 0.00 0.00 0.00 0.00 51.96 48.83 2ger s ALA 114 Cb 0.00 -2.50 0.08 0.00 0.00 0.00 0.00 23.12 20.70 2ger s ALA 114 CO 0.00 -1.99 1.09 -1.25 0.00 0.00 0.00 175.76 173.62 2ger s PRO 115 N 0.30 2.00 -0.48 0.00 0.04 -1.26 -4.84 135.00 130.76 2ger s PRO 115 Ca 0.14 1.10 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 2ger s PRO 115 Cb -0.22 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.58 2ger s PRO 115 CO -0.03 -1.80 0.29 1.03 0.04 0.00 0.00 177.00 176.52 2ger s ARG 116 N -4.91 2.20 -0.15 4.56 0.52 -1.26 -3.63 118.95 116.27 2ger s ARG 116 Ca 0.62 -2.06 -0.01 0.00 -0.52 0.00 0.00 55.73 53.76 2ger s ARG 116 Cb -0.17 -3.64 -0.01 0.00 0.52 0.00 0.00 34.95 31.64 2ger s ARG 116 CO 0.56 -1.11 -0.11 0.08 0.02 0.00 0.00 175.30 174.74 2ger s VAL 117 N 0.75 3.08 -0.21 3.52 1.01 -1.26 -1.90 120.40 125.39 2ger s VAL 117 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2ger s VAL 117 Cb -0.22 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2ger s VAL 117 CO -0.04 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.79 2ger s ILE 118 N 0.66 2.40 0.45 2.22 1.01 -0.89 -0.60 121.20 126.45 2ger s ILE 118 Ca -0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 2ger s ILE 118 Cb -0.15 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.10 2ger s ILE 118 CO 0.02 0.38 1.00 -0.60 0.00 0.00 0.00 174.94 175.74 2ger s ARG 119 N 1.29 4.04 0.17 2.79 3.52 -0.17 -3.41 118.95 127.19 2ger s ARG 119 Ca 0.02 1.29 -0.14 0.00 -0.13 0.00 0.00 55.73 56.77 2ger s ARG 119 Cb -0.15 -2.22 0.01 0.00 -1.56 0.00 0.00 34.95 31.04 2ger s ARG 119 CO -0.09 -0.21 0.40 0.00 -0.81 0.00 0.00 175.30 174.59 2ger s MET 121 N -3.90 0.33 0.19 0.00 0.00 0.12 -4.10 119.30 111.94 2ger s MET 121 Ca 0.11 0.76 -0.12 0.00 0.00 0.00 0.00 55.69 56.45 2ger s MET 121 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 34.83 34.84 2ger s MET 121 CO -0.03 -0.18 0.38 0.95 0.00 0.00 0.00 175.02 176.14 2ger s THR 122 N 1.60 0.04 0.43 10.11 -4.23 -1.26 -0.54 115.64 121.79 2ger s THR 122 Ca -0.08 -1.28 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2ger s THR 122 Cb -0.09 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 2ger s THR 122 CO -0.12 -0.17 0.21 0.54 -0.54 0.00 0.00 174.62 174.54 2ger s ASN 123 N -2.97 4.46 0.15 3.99 2.20 -1.23 -4.89 114.94 116.66 2ger s ASN 123 Ca 0.17 -1.12 -0.22 0.00 -0.94 0.00 0.00 52.86 50.75 2ger s ASN 123 Cb 0.01 -0.32 0.02 0.00 -2.00 0.00 0.00 41.25 38.97 2ger s ASN 123 CO 0.02 -0.64 1.63 0.74 -2.94 0.00 0.00 177.10 175.92 2ger h THR 124 N 1.32 0.42 0.00 0.54 2.02 -1.92 -2.77 112.91 112.51 2ger h THR 124 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2ger h THR 124 Cb 1.26 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2ger h THR 124 CO 0.68 0.00 0.41 -0.81 0.37 0.00 0.00 175.52 176.17 2ger n PRO 125 N -5.37 0.00 0.29 6.66 -0.04 -1.26 -0.65 135.00 134.63 2ger n PRO 125 Ca -0.01 0.08 0.15 0.00 -0.04 0.00 0.00 63.50 63.69 2ger n PRO 125 Cb 0.28 -1.91 0.82 0.00 -0.04 0.00 0.00 33.50 32.65 2ger n PRO 125 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ger h VAL 126 N 0.00 0.00 0.00 0.52 2.07 -1.31 0.90 116.25 118.43 2ger h VAL 126 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ger h VAL 126 Cb 0.83 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2ger h VAL 126 CO 0.00 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.17 2ger h VAL 127 N 0.00 0.00 0.00 2.57 2.07 -1.10 0.08 116.25 119.88 2ger h VAL 127 Ca 0.00 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2ger h VAL 127 Cb 0.40 0.93 -0.14 0.00 -1.52 0.00 0.00 31.29 30.96 2ger h VAL 127 CO 0.00 0.00 -0.64 0.52 0.02 0.00 0.00 177.57 177.47 2ger n VAL 128 N -2.74 1.25 0.00 2.57 0.31 0.30 -4.50 118.33 115.52 2ger n VAL 128 Ca -0.01 -2.13 0.00 0.00 -0.01 0.00 0.00 64.34 62.19 2ger n VAL 128 Cb 0.12 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2ger n VAL 128 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2ger n ARG 129 N -0.51 0.00 0.00 5.55 0.63 0.02 -4.87 116.66 117.48 2ger n ARG 129 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2ger n ARG 129 Cb 0.85 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.76 2ger n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2ger n GLU 130 N 0.00 0.00 -4.93 -0.14 -0.58 -1.26 -2.78 120.64 110.95 2ger n GLU 130 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 2ger n GLU 130 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 2ger n GLU 130 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ger s GLY 131 N 0.00 1.47 -0.27 0.62 0.00 -1.23 -4.30 107.32 103.61 2ger s GLY 131 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 2ger s GLY 131 CO 0.00 -0.92 0.39 0.00 0.00 0.00 0.00 173.10 172.57 2ger s ALA 132 N -0.76 3.57 -0.02 3.20 0.00 -1.26 0.11 121.76 126.59 2ger s ALA 132 Ca 0.12 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2ger s ALA 132 Cb -0.10 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2ger s ALA 132 CO 0.02 -0.67 -0.05 0.95 0.00 0.00 0.00 175.76 176.01 2ger s THR 133 N 2.10 0.46 0.01 0.00 -4.23 -0.33 -3.49 115.64 110.16 2ger s THR 133 Ca 0.16 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2ger s THR 133 Cb -0.16 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.22 2ger s THR 133 CO 0.10 0.17 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.49 2ger s VAL 134 N 0.43 1.34 0.01 2.29 1.01 0.30 -3.04 120.40 122.73 2ger s VAL 134 Ca -0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2ger s VAL 134 Cb -0.09 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2ger s VAL 134 CO -0.00 0.24 0.10 -0.72 0.00 0.00 0.00 175.10 174.72 2ger s TYR 135 N -0.60 0.10 -0.26 5.22 -0.85 -1.17 0.11 117.35 119.90 2ger s TYR 135 Ca 0.05 -0.25 -0.02 0.00 -0.52 0.00 0.00 57.07 56.34 2ger s TYR 135 Cb -0.07 -0.08 0.03 0.00 0.38 0.00 0.00 41.96 42.21 2ger s TYR 135 CO 0.00 -0.28 -0.04 0.00 -1.52 0.00 0.00 175.55 173.71 2ger s ALA 136 N -1.54 2.75 0.17 9.51 0.00 0.13 -0.80 121.76 131.98 2ger s ALA 136 Ca -0.14 -1.51 -0.32 0.00 0.00 0.00 0.00 51.96 49.98 2ger s ALA 136 Cb -0.07 -1.77 -0.12 0.00 0.00 0.00 0.00 23.12 21.16 2ger s ALA 136 CO 0.00 -0.90 1.73 -2.37 0.00 0.00 0.00 175.76 174.22 2ger n THR 137 N 4.67 0.10 -0.16 0.00 5.66 -1.26 -1.00 114.28 122.29 2ger n THR 137 Ca -0.16 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2ger n THR 137 Cb 0.46 -1.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.31 2ger n THR 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ger n GLY 138 N 3.94 -3.07 0.05 1.09 0.00 0.23 -4.91 105.19 102.52 2ger n GLY 138 Ca 0.17 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2ger n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ger h THR 139 N -1.50 0.15 0.18 2.61 2.02 -1.89 -3.40 112.91 111.08 2ger h THR 139 Ca 0.00 -1.12 -0.30 0.00 0.77 0.00 0.00 66.41 65.76 2ger h THR 139 Cb 0.00 0.29 0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2ger h THR 139 CO 0.00 0.05 -1.46 0.45 0.37 0.00 0.00 175.52 174.93 2ger h HIS 140 N -1.00 0.69 0.00 3.16 3.86 -1.91 -3.46 115.15 116.49 2ger h HIS 140 Ca -0.00 -0.51 -0.41 0.00 -1.16 0.00 0.00 60.37 58.29 2ger h HIS 140 Cb 0.12 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2ger h HIS 140 CO 0.01 1.57 0.92 0.00 0.86 0.00 0.00 177.93 181.28 2ger n ALA 141 N -2.82 0.15 -0.82 2.45 0.00 -1.24 -4.82 120.51 113.41 2ger n ALA 141 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 2ger n ALA 141 Cb 1.00 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 19.14 2ger n ALA 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ger n GLN 142 N 4.86 0.00 -1.17 0.00 6.02 -1.26 -4.70 117.38 121.12 2ger n GLN 142 Ca 0.36 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 57.13 2ger n GLN 142 Cb -0.01 -0.91 0.17 0.00 1.02 0.00 0.00 30.24 30.51 2ger n GLN 142 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ger n VAL 143 N -3.02 3.10 -1.66 5.09 0.31 -1.26 -3.79 118.33 117.11 2ger n VAL 143 Ca -0.01 -1.83 0.00 0.00 -0.01 0.00 0.00 64.34 62.49 2ger n VAL 143 Cb 0.42 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2ger n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ger n GLU 144 N -1.06 0.00 0.00 5.55 1.02 -1.26 -4.69 120.64 120.20 2ger n GLU 144 Ca 0.57 -0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.51 2ger n GLU 144 Cb 1.61 -0.25 0.37 0.00 -0.02 0.00 0.00 31.44 33.14 2ger n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ger n ASP 145 N 0.00 1.56 -0.04 1.62 8.00 -1.25 -3.43 116.55 123.01 2ger n ASP 145 Ca 0.00 -1.34 -0.21 0.00 0.71 0.00 0.00 54.79 53.95 2ger n ASP 145 Cb 0.53 0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.60 2ger n ASP 145 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2ger h GLY 146 N 4.86 0.17 1.12 0.44 0.00 -1.84 -1.81 103.07 106.02 2ger h GLY 146 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 46.99 2ger h GLY 146 CO 0.00 0.37 0.36 3.21 0.00 0.00 0.00 176.54 180.48 2ger h ARG 147 N -0.50 0.00 0.00 4.80 3.08 -1.86 0.10 114.38 120.00 2ger h ARG 147 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2ger h ARG 147 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2ger h ARG 147 CO -0.04 0.00 -0.39 -0.11 -1.07 0.00 0.00 179.97 178.36 2ger n LEU 148 N -3.56 1.35 -0.22 3.04 7.94 -1.23 -3.06 117.00 121.26 2ger n LEU 148 Ca 0.04 0.53 -0.10 0.00 -1.11 0.00 0.00 56.01 55.38 2ger n LEU 148 Cb 0.50 -0.78 -0.08 0.00 0.53 0.00 0.00 43.42 43.60 2ger n LEU 148 CO 0.25 -0.48 0.49 -0.03 -1.11 0.00 0.00 177.39 176.51 2ger h MET 149 N -0.75 -0.15 0.03 1.96 4.05 -1.17 0.24 114.93 119.15 2ger h MET 149 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2ger h MET 149 Cb 0.39 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2ger h MET 149 CO 0.00 -0.10 -0.07 1.49 0.23 0.00 0.00 176.91 178.46 2ger h GLU 150 N -0.15 -0.11 -1.27 0.39 4.81 -1.20 -1.36 114.58 115.68 2ger h GLU 150 Ca 0.09 0.01 0.37 0.00 -0.13 0.00 0.00 59.36 59.70 2ger h GLU 150 Cb 0.39 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2ger h GLU 150 CO -0.60 -0.08 1.25 0.94 -0.73 0.00 0.00 179.01 179.80 2ger n GLN 151 N -2.83 0.01 -0.02 1.92 7.27 -0.92 -0.74 117.38 122.07 2ger n GLN 151 Ca -0.01 1.01 -0.16 0.00 0.07 0.00 0.00 57.00 57.91 2ger n GLN 151 Cb 0.06 -2.47 -0.11 0.00 2.41 0.00 0.00 30.24 30.14 2ger n GLN 151 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2ger h LEU 152 N 0.00 0.36 0.00 1.69 5.85 0.62 -3.36 115.31 120.47 2ger h LEU 152 Ca 0.60 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ger h LEU 152 Cb 3.10 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 44.02 2ger h LEU 152 CO -0.01 1.03 -0.76 0.18 -0.34 0.00 0.00 178.44 178.54 2ger n LEU 153 N -4.41 0.68 0.11 2.25 4.32 0.08 -3.36 117.00 116.67 2ger n LEU 153 Ca -0.09 -0.16 0.10 0.00 -0.02 0.00 0.00 56.01 55.84 2ger n LEU 153 Cb 0.54 -0.14 0.46 0.00 -1.62 0.00 0.00 43.42 42.66 2ger n LEU 153 CO 0.42 0.15 0.80 -1.20 -1.22 0.00 0.00 177.39 176.33 2ger n SER 154 N -1.60 0.50 -0.02 -1.43 7.64 -0.60 -0.24 113.62 117.87 2ger n SER 154 Ca 0.04 0.66 0.14 0.00 1.01 0.00 0.00 58.87 60.72 2ger n SER 154 Cb 0.35 -0.75 0.55 0.00 -1.01 0.00 0.00 64.21 63.36 2ger n SER 154 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ger n SER 155 N -2.09 0.19 -2.69 6.43 7.64 -1.21 -3.85 113.62 118.03 2ger n SER 155 Ca 0.01 0.08 -0.09 0.00 1.01 0.00 0.00 58.87 59.88 2ger n SER 155 Cb 0.14 -0.24 0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2ger n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ger n VAL 156 N -1.38 0.67 0.00 0.44 0.31 0.67 -4.75 118.33 114.29 2ger n VAL 156 Ca 0.09 -2.66 0.00 0.00 -0.01 0.00 0.00 64.34 61.76 2ger n VAL 156 Cb 0.32 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 2ger n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ger n GLY 157 N -0.19 0.74 3.85 2.92 0.00 -1.10 -3.51 105.19 107.89 2ger n GLY 157 Ca 0.06 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 2ger n GLY 157 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ger s PHE 158 N -1.46 3.70 -0.05 1.61 5.36 0.29 -4.31 117.98 123.12 2ger s PHE 158 Ca 0.00 0.91 -0.06 0.00 -0.96 0.00 0.00 56.93 56.82 2ger s PHE 158 Cb 0.00 -2.23 0.01 0.00 -0.34 0.00 0.00 43.02 40.47 2ger s PHE 158 CO 0.00 0.65 0.16 0.00 -1.46 0.00 0.00 175.22 174.57 2ger s THR 160 N -0.14 0.00 0.41 0.00 2.01 -1.17 -4.95 115.64 111.80 2ger s THR 160 Ca -0.02 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 2ger s THR 160 Cb -0.02 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.39 2ger s THR 160 CO 0.00 0.00 0.99 -1.83 -0.69 0.00 0.00 174.62 173.09 2ger s GLU 161 N -0.52 4.21 0.01 4.92 -1.05 -1.26 -3.05 118.70 121.94 2ger s GLU 161 Ca 0.03 1.30 0.00 0.00 -0.15 0.00 0.00 54.97 56.15 2ger s GLU 161 Cb -0.03 -2.37 -0.01 0.00 -0.44 0.00 0.00 34.13 31.29 2ger s GLU 161 CO -0.05 -0.07 -0.02 0.08 0.95 0.00 0.00 175.26 176.15 2ger s VAL 162 N -1.91 0.14 0.18 1.83 1.01 0.02 -4.85 120.40 116.82 2ger s VAL 162 Ca 0.60 -0.26 -0.32 0.00 0.00 0.00 0.00 61.98 61.99 2ger s VAL 162 Cb -0.15 -0.16 -0.15 0.00 0.00 0.00 0.00 36.38 35.92 2ger s VAL 162 CO 0.20 -0.08 1.20 1.21 0.00 0.00 0.00 175.10 177.63 2ger n GLU 163 N 2.71 1.31 -0.32 2.72 4.07 -1.26 -4.07 120.64 125.80 2ger n GLU 163 Ca -0.15 0.47 0.15 0.00 -0.06 0.00 0.00 57.16 57.57 2ger n GLU 163 Cb 0.58 -1.99 0.39 0.00 -0.06 0.00 0.00 31.44 30.37 2ger n GLU 163 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2ger h GLU 164 N 3.51 0.61 -0.58 5.31 4.81 -1.93 -2.07 114.58 124.24 2ger h GLU 164 Ca -0.43 -0.04 0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2ger h GLU 164 Cb 1.33 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2ger h GLU 164 CO 0.71 0.41 0.41 0.38 -0.73 0.00 0.00 179.01 180.18 2ger h ASP 165 N 0.63 0.12 0.24 1.04 2.03 -2.04 -2.99 116.42 115.45 2ger h ASP 165 Ca 0.54 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.83 2ger h ASP 165 Cb 1.01 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2ger h ASP 165 CO -0.30 0.06 -0.12 -0.07 -1.03 0.00 0.00 179.24 177.79 2ger h LEU 166 N 0.12 -0.28 -0.03 0.15 3.38 -1.72 -3.33 115.31 113.61 2ger h LEU 166 Ca 0.28 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ger h LEU 166 Cb 0.93 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ger h LEU 166 CO -0.03 0.20 0.01 -0.38 0.09 0.00 0.00 178.44 178.32 2ger n ILE 167 N -5.02 -0.01 0.24 1.22 5.41 -1.13 0.20 119.36 120.27 2ger n ILE 167 Ca -0.08 0.05 0.13 0.00 1.00 0.00 0.00 62.75 63.85 2ger n ILE 167 Cb 0.26 -0.08 0.76 0.00 -0.71 0.00 0.00 39.64 39.87 2ger n ILE 167 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2ger h ASP 168 N 0.00 0.00 0.01 4.38 5.19 -1.76 -2.38 116.42 121.86 2ger h ASP 168 Ca 0.02 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 2ger h ASP 168 Cb 0.05 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 2ger h ASP 168 CO -0.02 0.00 -0.23 0.00 -3.12 0.00 0.00 179.24 175.86 2ger h ALA 169 N 1.94 0.02 0.00 3.45 0.00 0.21 -3.33 119.26 121.55 2ger h ALA 169 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ger h ALA 169 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ger h ALA 169 CO -0.00 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.65 2ger n VAL 170 N -4.53 0.00 0.00 0.00 0.31 -0.90 0.86 118.33 114.07 2ger n VAL 170 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2ger n VAL 170 Cb 0.54 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2ger n VAL 170 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2ger n THR 171 N 0.62 0.00 0.67 2.52 -1.04 -1.23 -2.58 114.28 113.24 2ger n THR 171 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2ger n THR 171 Cb 0.00 -0.87 0.39 0.00 -1.82 0.00 0.00 70.33 68.03 2ger n THR 171 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ger n GLY 172 N 2.84 -1.01 0.00 3.41 0.00 0.25 0.86 105.19 111.55 2ger n GLY 172 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2ger n GLY 172 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ger n LEU 173 N -1.42 0.00 0.28 0.99 7.94 -1.02 -4.00 117.00 119.77 2ger n LEU 173 Ca 0.06 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.12 2ger n LEU 173 Cb 0.18 0.00 0.81 0.00 0.53 0.00 0.00 43.42 44.94 2ger n LEU 173 CO 0.15 0.00 1.02 0.77 -1.11 0.00 0.00 177.39 178.22 2ger h SER 174 N 0.00 0.00 0.26 1.96 4.64 -1.77 1.06 113.55 119.70 2ger h SER 174 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ger h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ger h SER 174 CO 0.00 0.05 -0.12 1.23 -0.87 0.00 0.00 176.83 177.12 2ger h GLY 175 N 1.19 -0.36 1.35 -0.77 0.00 -1.14 -3.27 103.07 100.07 2ger h GLY 175 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ger h GLY 175 CO 0.01 -0.13 -0.20 1.44 0.00 0.00 0.00 176.54 177.66 2ger n SER 176 N -3.13 0.31 0.00 0.19 7.64 0.25 -4.52 113.62 114.36 2ger n SER 176 Ca -0.04 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2ger n SER 176 Cb 0.14 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2ger n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ger n GLY 177 N 1.43 -2.04 0.09 0.23 0.00 0.36 -1.41 105.19 103.86 2ger n GLY 177 Ca 0.09 0.44 0.03 0.00 0.00 0.00 0.00 46.02 46.58 2ger n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ger n PRO 178 N -0.65 -0.02 0.29 1.61 -0.02 -1.26 0.26 135.00 135.21 2ger n PRO 178 Ca 0.00 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 2ger n PRO 178 Cb 0.00 -0.63 -0.08 0.00 -0.02 0.00 0.00 33.50 32.76 2ger n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ger h ALA 179 N 0.53 -0.70 -0.78 3.55 0.00 -1.55 -1.08 119.26 119.24 2ger h ALA 179 Ca 0.15 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2ger h ALA 179 Cb 0.28 0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 2ger h ALA 179 CO -0.26 -0.87 -0.35 1.88 0.00 0.00 0.00 179.25 179.64 2ger h TYR 180 N -0.73 -0.97 -0.08 0.00 0.99 0.42 -1.80 116.97 114.80 2ger h TYR 180 Ca -0.07 0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.77 2ger h TYR 180 Cb 0.55 0.54 -0.06 0.00 1.00 0.00 0.00 36.73 38.76 2ger h TYR 180 CO -0.03 -0.39 -0.49 0.00 -0.00 0.00 0.00 178.16 177.25 2ger h ALA 181 N 1.21 -0.87 -1.50 3.88 0.00 -0.99 -1.09 119.26 119.90 2ger h ALA 181 Ca 0.29 -0.06 0.45 0.00 0.00 0.00 0.00 54.91 55.59 2ger h ALA 181 Cb 0.57 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 2ger h ALA 181 CO -0.82 -1.04 1.04 0.74 0.00 0.00 0.00 179.25 179.17 2ger h PHE 182 N -0.55 0.21 0.00 0.00 0.05 -0.33 1.87 116.94 118.18 2ger h PHE 182 Ca 0.02 0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.71 2ger h PHE 182 Cb 0.63 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 2ger h PHE 182 CO -0.55 -0.06 -0.58 1.15 -0.18 0.00 0.00 178.31 178.08 2ger h THR 183 N 0.06 0.87 0.60 -1.55 2.02 -0.92 -2.64 112.91 111.35 2ger h THR 183 Ca 0.78 -2.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.68 2ger h THR 183 Cb 2.84 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 71.67 2ger h THR 183 CO -0.16 0.50 -0.30 0.00 0.37 0.00 0.00 175.52 175.93 2ger h ALA 184 N 1.48 -1.21 -0.66 6.16 0.00 0.33 -2.90 119.26 122.46 2ger h ALA 184 Ca -0.02 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.85 2ger h ALA 184 Cb 1.41 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 19.42 2ger h ALA 184 CO 0.07 -1.15 -0.17 -0.07 0.00 0.00 0.00 179.25 177.93 2ger h LEU 185 N -0.82 -0.62 -0.98 0.00 3.38 -1.45 0.24 115.31 115.06 2ger h LEU 185 Ca -0.08 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2ger h LEU 185 Cb 0.63 0.41 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2ger h LEU 185 CO 0.12 -0.22 0.61 -0.78 0.09 0.00 0.00 178.44 178.27 2ger h ASP 186 N -0.00 0.92 -0.13 -0.43 3.58 -1.48 0.21 116.42 119.09 2ger h ASP 186 Ca 0.32 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.72 2ger h ASP 186 Cb 0.48 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2ger h ASP 186 CO -0.68 0.52 -0.27 0.00 -2.88 0.00 0.00 179.24 175.93 2ger h ALA 187 N 1.51 0.20 -0.41 -0.78 0.00 -0.82 -0.01 119.26 118.95 2ger h ALA 187 Ca 0.47 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ger h ALA 187 Cb 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ger h ALA 187 CO -0.24 0.20 0.25 -0.07 0.00 0.00 0.00 179.25 179.39 2ger h LEU 188 N -0.00 0.48 -0.04 0.00 3.38 0.03 0.40 115.31 119.56 2ger h LEU 188 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2ger h LEU 188 Cb 0.86 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ger h LEU 188 CO 0.06 0.37 -0.31 0.00 0.09 0.00 0.00 178.44 178.65 2ger h ALA 189 N 1.71 0.10 -0.78 1.53 0.00 -0.53 -0.95 119.26 120.34 2ger h ALA 189 Ca 0.15 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.73 2ger h ALA 189 Cb -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 2ger h ALA 189 CO -0.03 0.16 0.38 -0.44 0.00 0.00 0.00 179.25 179.32 2ger h ASP 190 N -0.25 0.46 0.78 0.00 3.45 -0.42 0.12 116.42 120.56 2ger h ASP 190 Ca -0.03 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2ger h ASP 190 Cb 0.99 0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2ger h ASP 190 CO 0.06 0.22 -0.38 1.23 -1.57 0.00 0.00 179.24 178.81 2ger h GLY 191 N 0.59 -1.10 -0.26 2.75 0.00 -0.84 -0.47 103.07 103.74 2ger h GLY 191 Ca 0.41 0.41 0.24 0.00 0.00 0.00 0.00 47.33 48.39 2ger h GLY 191 CO -0.34 -0.40 0.44 -1.33 0.00 0.00 0.00 176.54 174.91 2ger h GLY 192 N -1.18 1.66 0.70 4.60 0.00 -0.80 0.21 103.07 108.26 2ger h GLY 192 Ca -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2ger h GLY 192 CO 0.18 -0.31 -0.00 -2.08 0.00 0.00 0.00 176.54 174.33 2ger h VAL 193 N 0.40 1.22 -0.45 4.60 2.07 -0.82 -0.93 116.25 122.35 2ger h VAL 193 Ca 0.60 -0.69 0.13 0.00 0.82 0.00 0.00 66.70 67.56 2ger h VAL 193 Cb 1.18 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2ger h VAL 193 CO -0.54 0.18 0.40 0.50 0.02 0.00 0.00 177.57 178.12 2ger h LYS 194 N -0.31 0.00 -1.07 1.57 3.64 0.11 0.50 116.57 121.01 2ger h LYS 194 Ca -0.00 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.94 2ger h LYS 194 Cb 0.30 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.89 2ger h LYS 194 CO 0.00 0.00 0.57 -1.33 -2.27 0.00 0.00 179.45 176.42 2ger n MET 195 N -4.00 2.08 0.00 1.90 2.81 -0.26 -4.91 117.12 114.74 2ger n MET 195 Ca 0.08 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.56 2ger n MET 195 Cb 0.59 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2ger n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ger n GLY 196 N -0.66 2.91 3.73 3.03 0.00 0.17 -5.00 105.19 109.36 2ger n GLY 196 Ca 0.47 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2ger n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ger s LEU 197 N 0.00 2.78 0.38 0.99 1.43 -0.40 -4.94 118.68 118.92 2ger s LEU 197 Ca 0.00 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 2ger s LEU 197 Cb 0.00 -4.39 -0.08 0.00 0.03 0.00 0.00 46.19 41.76 2ger s LEU 197 CO 0.00 -2.46 0.78 -2.16 0.23 0.00 0.00 176.35 172.75 2ger s PRO 198 N -4.84 3.90 0.00 1.29 0.04 -1.26 -4.27 135.00 129.86 2ger s PRO 198 Ca 0.63 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2ger s PRO 198 Cb -0.19 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2ger s PRO 198 CO 0.57 0.02 0.75 -2.13 0.04 0.00 0.00 177.00 176.25 2ger n ARG 199 N -0.92 0.00 -0.34 4.56 3.00 -1.26 -1.73 116.66 119.97 2ger n ARG 199 Ca 0.03 0.46 0.25 0.00 -0.00 0.00 0.00 57.85 58.59 2ger n ARG 199 Cb 0.54 -1.25 0.49 0.00 0.00 0.00 0.00 32.46 32.24 2ger n ARG 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ger h ARG 200 N 0.00 0.29 -0.00 -0.14 3.08 -1.99 0.16 114.38 115.77 2ger h ARG 200 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ger h ARG 200 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2ger h ARG 200 CO 0.00 0.19 0.00 1.25 -1.07 0.00 0.00 179.97 180.34 2ger h LEU 201 N 0.30 0.00 0.27 3.04 5.85 -1.96 -2.22 115.31 120.60 2ger h LEU 201 Ca 0.74 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 2ger h LEU 201 Cb 1.75 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 2ger h LEU 201 CO -0.59 0.20 -0.45 0.00 -0.34 0.00 0.00 178.44 177.26 2ger h ALA 202 N 0.80 -1.03 -0.45 1.25 0.00 0.14 -1.01 119.26 118.96 2ger h ALA 202 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ger h ALA 202 Cb 0.20 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2ger h ALA 202 CO -0.00 -1.10 -0.27 0.28 0.00 0.00 0.00 179.25 178.17 2ger h VAL 203 N -0.77 0.00 -0.74 0.00 2.07 -1.24 0.94 116.25 116.51 2ger h VAL 203 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2ger h VAL 203 Cb 0.71 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2ger h VAL 203 CO -0.15 0.00 0.49 0.03 0.02 0.00 0.00 177.57 177.96 2ger h ARG 204 N -0.00 0.47 0.26 1.57 3.08 -1.31 -2.31 114.38 116.14 2ger h ARG 204 Ca 0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2ger h ARG 204 Cb 0.19 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2ger h ARG 204 CO -0.43 0.31 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.59 2ger h LEU 205 N 0.49 -0.29 0.47 3.04 3.38 0.53 0.72 115.31 123.65 2ger h LEU 205 Ca 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2ger h LEU 205 Cb 0.71 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2ger h LEU 205 CO -0.12 -0.07 -0.42 1.23 0.09 0.00 0.00 178.44 179.14 2ger h GLY 206 N -0.51 -1.04 -0.38 0.83 0.00 -0.90 -1.09 103.07 99.99 2ger h GLY 206 Ca -0.04 0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.81 2ger h GLY 206 CO 0.06 -0.34 -0.24 0.00 0.00 0.00 0.00 176.54 176.01 2ger h ALA 207 N -0.58 -0.26 -1.24 3.60 0.00 -1.44 0.74 119.26 120.07 2ger h ALA 207 Ca -0.05 0.04 0.36 0.00 0.00 0.00 0.00 54.91 55.26 2ger h ALA 207 Cb 0.78 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 2ger h ALA 207 CO -0.04 -0.43 0.88 0.37 0.00 0.00 0.00 179.25 180.03 2ger h GLN 208 N -0.02 0.07 0.03 0.00 5.75 -0.62 0.73 115.11 121.05 2ger h GLN 208 Ca 0.06 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2ger h GLN 208 Cb 0.18 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2ger h GLN 208 CO -0.37 0.05 -0.01 0.00 -2.65 0.00 0.00 178.83 175.84 2ger h ALA 209 N 1.42 -0.72 -0.83 3.38 0.00 0.18 -0.67 119.26 122.01 2ger h ALA 209 Ca 0.62 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.61 2ger h ALA 209 Cb 2.30 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 20.03 2ger h ALA 209 CO -0.08 -0.72 0.49 -0.07 0.00 0.00 0.00 179.25 178.86 2ger h LEU 210 N -0.05 0.70 -0.22 0.00 3.38 -0.37 1.75 115.31 120.50 2ger h LEU 210 Ca -0.00 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2ger h LEU 210 Cb 0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2ger h LEU 210 CO 0.01 0.41 -0.19 0.25 0.09 0.00 0.00 178.44 179.01 2ger h LEU 211 N 0.82 -0.60 -0.12 1.67 7.12 0.38 0.24 115.31 124.82 2ger h LEU 211 Ca 0.40 0.12 -0.17 0.00 0.13 0.00 0.00 57.88 58.35 2ger h LEU 211 Cb 0.34 0.30 0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2ger h LEU 211 CO -0.24 -0.23 -0.60 1.23 -0.13 0.00 0.00 178.44 178.48 2ger h GLY 212 N -0.19 0.69 0.69 3.75 0.00 0.52 -2.18 103.07 106.35 2ger h GLY 212 Ca 0.13 -0.96 0.05 0.00 0.00 0.00 0.00 47.33 46.55 2ger h GLY 212 CO -0.34 0.86 0.29 0.00 0.00 0.00 0.00 176.54 177.35 2ger h ALA 213 N 0.50 0.73 0.69 3.60 0.00 0.28 0.29 119.26 125.36 2ger h ALA 213 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ger h ALA 213 Cb 1.24 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ger h ALA 213 CO 0.12 -0.06 -0.33 0.00 0.00 0.00 0.00 179.25 178.98 2ger h ALA 214 N 1.30 -0.93 -1.03 0.00 0.00 -1.00 -1.17 119.26 116.42 2ger h ALA 214 Ca 0.25 -0.22 0.29 0.00 0.00 0.00 0.00 54.91 55.23 2ger h ALA 214 Cb 0.16 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2ger h ALA 214 CO -0.17 -0.94 0.72 -0.22 0.00 0.00 0.00 179.25 178.64 2ger h LYS 215 N -1.11 0.12 -0.39 0.00 3.64 -1.23 0.34 116.57 117.94 2ger h LYS 215 Ca -0.10 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2ger h LYS 215 Cb 0.75 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2ger h LYS 215 CO 0.16 0.08 -0.20 1.98 -2.27 0.00 0.00 179.45 179.20 2ger h MET 216 N 0.12 0.81 0.03 1.90 4.05 -0.04 -3.14 114.93 118.66 2ger h MET 216 Ca 0.52 -0.36 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2ger h MET 216 Cb 1.82 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 2ger h MET 216 CO -0.09 0.99 -0.01 1.25 0.23 0.00 0.00 176.91 179.28 2ger h LEU 217 N 0.62 -0.03 -0.15 3.39 5.85 0.69 -2.66 115.31 123.01 2ger h LEU 217 Ca 0.08 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2ger h LEU 217 Cb 0.75 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2ger h LEU 217 CO 0.06 0.39 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 2ger n LEU 218 N -4.90 0.00 0.00 2.25 4.77 0.39 -1.48 117.00 118.03 2ger n LEU 218 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2ger n LEU 218 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2ger n LEU 218 CO 0.33 0.00 0.09 1.41 -1.33 0.00 0.00 177.39 177.89 2ger n HIS 219 N -0.27 0.00 0.00 -1.77 8.25 -1.01 -4.91 115.22 115.51 2ger n HIS 219 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2ger n HIS 219 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2ger n HIS 219 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ger n SER 220 N -0.01 0.23 0.00 0.41 3.41 -0.55 -5.00 113.62 112.11 2ger n SER 220 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2ger n SER 220 Cb 0.28 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2ger n SER 220 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ger n GLU 221 N -0.21 0.00 0.00 4.33 1.02 -1.21 -4.72 120.64 119.86 2ger n GLU 221 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2ger n GLU 221 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2ger n GLU 221 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ger n GLN 222 N 0.00 0.00 -0.09 3.49 1.13 -1.26 -4.23 117.38 116.42 2ger n GLN 222 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2ger n GLN 222 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 30.24 30.27 2ger n GLN 222 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2ger n HIS 223 N 0.00 0.00 -0.23 1.08 -0.00 -1.26 -4.43 115.22 110.38 2ger n HIS 223 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 2ger n HIS 223 Cb 0.00 -0.43 0.07 0.00 -0.00 0.00 0.00 29.99 29.63 2ger n HIS 223 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2ger n PRO 224 N 2.29 -0.08 -0.06 1.57 -0.02 -1.26 -0.85 135.00 136.60 2ger n PRO 224 Ca 0.00 0.98 -0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2ger n PRO 224 Cb 0.00 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2ger n PRO 224 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ger h GLY 225 N 0.00 0.33 -0.26 -1.23 0.00 -1.95 -2.25 103.07 97.71 2ger h GLY 225 Ca 0.28 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.59 2ger h GLY 225 CO -0.64 0.15 -0.15 -1.61 0.00 0.00 0.00 176.54 174.29 2ger h GLN 226 N 0.24 0.01 -0.87 4.80 5.75 -1.21 0.91 115.11 124.73 2ger h GLN 226 Ca 0.08 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2ger h GLN 226 Cb 0.08 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2ger h GLN 226 CO -0.01 0.00 0.56 -0.07 -2.65 0.00 0.00 178.83 176.66 2ger h LEU 227 N 0.01 0.92 -2.19 -2.39 3.38 -1.42 -0.21 115.31 113.41 2ger h LEU 227 Ca 0.31 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2ger h LEU 227 Cb 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ger h LEU 227 CO -0.65 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 178.97 2ger h LYS 228 N 1.08 0.00 0.06 1.13 3.64 -0.27 -2.47 116.57 119.74 2ger h LYS 228 Ca 0.35 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2ger h LYS 228 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2ger h LYS 228 CO -0.13 0.04 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.62 2ger h ASP 229 N 0.00 -0.07 0.00 4.20 3.32 0.25 -3.25 116.42 120.87 2ger h ASP 229 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2ger h ASP 229 Cb 0.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ger h ASP 229 CO 0.01 0.50 0.36 0.59 -1.72 0.00 0.00 179.24 178.98 2ger n ASN 230 N -4.81 0.19 -0.44 6.45 4.13 -0.78 0.06 115.26 120.05 2ger n ASN 230 Ca -0.03 0.42 0.07 0.00 1.68 0.00 0.00 54.58 56.72 2ger n ASN 230 Cb 0.12 -0.35 0.03 0.00 -1.54 0.00 0.00 39.78 38.04 2ger n ASN 230 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2ger n VAL 231 N -1.78 0.00 -3.91 2.41 0.31 -0.99 -4.96 118.33 109.41 2ger n VAL 231 Ca -0.00 -0.42 -0.21 0.00 -0.01 0.00 0.00 64.34 63.69 2ger n VAL 231 Cb 0.37 1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 34.50 2ger n VAL 231 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ger s SER 232 N -1.48 5.47 -0.04 4.52 0.15 0.11 -4.94 113.70 117.50 2ger s SER 232 Ca 0.14 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.46 2ger s SER 232 Cb 0.12 -1.19 0.01 0.00 -1.71 0.00 0.00 66.02 63.24 2ger s SER 232 CO 0.27 -0.23 -0.08 -0.44 1.20 0.00 0.00 173.24 173.97 2ger s SER 233 N -3.95 1.15 0.24 5.45 0.01 -1.26 -4.98 113.70 110.35 2ger s SER 233 Ca 0.38 -0.18 0.16 0.00 1.31 0.00 0.00 55.95 57.62 2ger s SER 233 Cb -0.07 -0.41 0.84 0.00 0.21 0.00 0.00 66.02 66.59 2ger s SER 233 CO 0.26 0.02 0.93 -2.65 0.41 0.00 0.00 173.24 172.22 2ger n PRO 234 N 3.58 -0.03 0.12 12.44 -0.02 -1.26 -0.97 135.00 148.86 2ger n PRO 234 Ca -0.21 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2ger n PRO 234 Cb 0.53 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.52 2ger n PRO 234 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ger h GLY 235 N 0.00 -0.34 0.00 -1.23 0.00 -2.05 -3.51 103.07 95.94 2ger h GLY 235 Ca 0.51 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2ger h GLY 235 CO -0.37 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 176.65 2ger n GLY 236 N -0.05 -0.46 4.05 4.60 0.00 -0.14 -4.94 105.19 108.25 2ger n GLY 236 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ger n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ger n ALA 237 N -0.03 0.00 0.19 4.61 0.00 -1.26 -4.22 120.51 119.81 2ger n ALA 237 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2ger n ALA 237 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2ger n ALA 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ger h THR 238 N 0.00 0.34 -0.23 0.00 2.02 -1.92 -1.50 112.91 111.63 2ger h THR 238 Ca 0.00 -0.63 0.06 0.00 0.77 0.00 0.00 66.41 66.62 2ger h THR 238 Cb 0.00 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2ger h THR 238 CO 0.00 0.07 0.16 -0.29 0.37 0.00 0.00 175.52 175.83 2ger h ILE 239 N -1.02 0.89 -0.05 3.11 2.10 -1.87 0.84 117.51 121.52 2ger h ILE 239 Ca -0.06 -0.01 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 2ger h ILE 239 Cb 0.54 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2ger h ILE 239 CO 0.09 0.00 -0.06 0.45 -1.08 0.00 0.00 178.15 177.55 2ger h HIS 240 N 0.02 0.17 0.30 2.19 3.86 -1.84 -1.08 115.15 118.76 2ger h HIS 240 Ca 0.11 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2ger h HIS 240 Cb 0.41 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2ger h HIS 240 CO -0.00 0.61 -0.30 0.00 0.86 0.00 0.00 177.93 179.10 2ger h ALA 241 N 0.53 -0.63 -0.20 2.45 0.00 0.45 -2.44 119.26 119.42 2ger h ALA 241 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ger h ALA 241 Cb 0.59 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2ger h ALA 241 CO 0.02 -0.88 -0.43 -0.07 0.00 0.00 0.00 179.25 177.88 2ger h LEU 242 N -0.63 -1.37 -1.86 0.00 3.38 0.52 0.19 115.31 115.54 2ger h LEU 242 Ca -0.01 0.19 0.40 0.00 0.09 0.00 0.00 57.88 58.54 2ger h LEU 242 Cb 0.57 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2ger h LEU 242 CO -0.06 -0.42 1.07 -0.74 0.09 0.00 0.00 178.44 178.39 2ger h HIS 243 N -0.46 0.00 0.00 1.13 2.76 -0.93 1.40 115.15 119.05 2ger h HIS 243 Ca 0.09 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 2ger h HIS 243 Cb 0.62 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2ger h HIS 243 CO -0.53 0.00 -0.80 -0.24 -1.30 0.00 0.00 177.93 175.06 2ger h VAL 244 N 0.00 1.34 0.62 5.26 3.04 -0.14 -2.66 116.25 123.71 2ger h VAL 244 Ca 0.65 -2.90 -0.03 0.00 -1.01 0.00 0.00 66.70 63.42 2ger h VAL 244 Cb 2.79 2.66 0.01 0.00 -2.01 0.00 0.00 31.29 34.74 2ger h VAL 244 CO -0.01 0.76 -0.30 -0.07 -1.01 0.00 0.00 177.57 176.94 2ger h LEU 245 N 0.00 -0.71 -1.41 3.16 3.38 0.22 -2.94 115.31 117.00 2ger h LEU 245 Ca -0.01 0.02 0.43 0.00 0.09 0.00 0.00 57.88 58.41 2ger h LEU 245 Cb 1.61 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 42.42 2ger h LEU 245 CO 0.10 -0.41 0.85 -0.33 0.09 0.00 0.00 178.44 178.74 2ger h GLU 246 N -1.04 0.10 0.00 1.13 4.39 -1.42 0.79 114.58 118.52 2ger h GLU 246 Ca -0.09 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2ger h GLU 246 Cb 0.64 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2ger h GLU 246 CO 0.14 0.06 0.00 0.77 -1.16 0.00 0.00 179.01 178.82 2ger h SER 247 N 0.10 0.00 -0.20 1.42 0.02 -1.30 -2.34 113.55 111.25 2ger h SER 247 Ca 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.76 2ger h SER 247 Cb 2.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.07 2ger h SER 247 CO -0.41 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.89 2ger n GLY 248 N 0.52 0.82 2.18 -3.77 0.00 0.27 -4.90 105.19 100.31 2ger n GLY 248 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 2ger n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ger n GLY 249 N 1.29 0.71 0.00 -0.02 0.00 -0.88 -4.94 105.19 101.35 2ger n GLY 249 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2ger n GLY 249 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ger n PHE 250 N -3.09 0.00 -0.38 1.61 7.35 -1.11 -1.44 117.46 120.40 2ger n PHE 250 Ca -0.07 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 56.92 2ger n PHE 250 Cb 0.30 -0.11 0.59 0.00 0.35 0.00 0.00 39.48 40.62 2ger n PHE 250 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2ger h ARG 251 N 0.00 0.21 0.62 -4.13 0.11 -1.93 0.14 114.38 109.41 2ger h ARG 251 Ca 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2ger h ARG 251 Cb 0.00 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.02 2ger h ARG 251 CO 0.00 0.14 -0.46 1.03 0.10 0.00 0.00 179.97 180.78 2ger h SER 252 N 0.22 -1.20 -0.93 0.08 0.87 -1.65 -2.61 113.55 108.33 2ger h SER 252 Ca 0.69 0.08 0.24 0.00 -1.23 0.00 0.00 61.79 61.57 2ger h SER 252 Cb 2.07 0.37 -0.17 0.00 -0.44 0.00 0.00 62.40 64.23 2ger h SER 252 CO -0.32 -0.67 -0.00 -0.07 -0.53 0.00 0.00 176.83 175.24 2ger h LEU 253 N -1.05 -0.48 -0.04 2.23 3.38 -0.52 0.72 115.31 119.56 2ger h LEU 253 Ca -0.08 0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2ger h LEU 253 Cb 0.87 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2ger h LEU 253 CO 0.03 -0.30 -0.13 -0.07 0.09 0.00 0.00 178.44 178.06 2ger h LEU 254 N 0.04 -0.39 0.24 1.67 3.38 -1.42 0.20 115.31 119.02 2ger h LEU 254 Ca 0.54 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2ger h LEU 254 Cb 1.04 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2ger h LEU 254 CO -0.86 -0.18 -0.44 0.40 0.09 0.00 0.00 178.44 177.45 2ger h ILE 255 N -0.20 0.00 -0.67 1.22 2.04 -0.70 -0.03 117.51 119.18 2ger h ILE 255 Ca 0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.07 2ger h ILE 255 Cb 0.28 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.24 2ger h ILE 255 CO -0.16 0.00 -0.12 0.59 0.00 0.00 0.00 178.15 178.45 2ger n ASN 256 N -5.01 -0.20 -0.04 1.72 4.13 0.04 -0.60 115.26 115.30 2ger n ASN 256 Ca -0.08 1.14 -0.12 0.00 1.68 0.00 0.00 54.58 57.20 2ger n ASN 256 Cb 0.37 -0.36 -0.07 0.00 -1.54 0.00 0.00 39.78 38.18 2ger n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ger h ALA 257 N 1.33 0.16 -0.78 5.41 0.00 0.81 -1.78 119.26 124.41 2ger h ALA 257 Ca 0.34 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2ger h ALA 257 Cb 0.57 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2ger h ALA 257 CO -0.67 -0.13 0.38 0.28 0.00 0.00 0.00 179.25 179.11 2ger h VAL 258 N -0.07 0.77 0.00 0.00 2.07 0.55 0.19 116.25 119.76 2ger h VAL 258 Ca 0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ger h VAL 258 Cb 0.39 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2ger h VAL 258 CO 0.01 0.11 0.00 1.21 0.02 0.00 0.00 177.57 178.92 2ger n GLU 259 N -4.88 0.00 -0.33 1.57 2.13 -0.49 -1.31 120.64 117.33 2ger n GLU 259 Ca 0.14 0.49 0.28 0.00 0.66 0.00 0.00 57.16 58.73 2ger n GLU 259 Cb 0.36 -1.48 0.52 0.00 0.27 0.00 0.00 31.44 31.11 2ger n GLU 259 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ger n ALA 260 N -1.96 0.90 0.26 4.31 0.00 -0.68 0.08 120.51 123.42 2ger n ALA 260 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 53.44 54.31 2ger n ALA 260 Cb 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2ger n ALA 260 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ger h SER 261 N 0.00 -0.53 0.12 0.00 0.87 -0.36 -2.01 113.55 111.62 2ger h SER 261 Ca 0.79 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.32 2ger h SER 261 Cb 2.01 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 64.10 2ger h SER 261 CO -0.81 -0.32 -0.09 0.00 -0.53 0.00 0.00 176.83 175.09 2ger n ILE 263 N -2.77 -0.62 -0.35 0.00 5.41 0.50 0.30 119.36 121.83 2ger n ILE 263 Ca -0.02 2.28 0.09 0.00 1.00 0.00 0.00 62.75 66.10 2ger n ILE 263 Cb 0.09 -2.83 0.27 0.00 -0.71 0.00 0.00 39.64 36.46 2ger n ILE 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2ger h ARG 264 N 0.00 0.85 -0.18 0.38 9.65 -1.33 0.67 114.38 124.43 2ger h ARG 264 Ca 0.15 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2ger h ARG 264 Cb 0.38 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2ger h ARG 264 CO -0.86 0.56 0.02 1.15 2.80 0.00 0.00 179.97 183.64 2ger h THR 265 N 0.87 1.10 -0.00 0.20 2.02 0.15 -2.12 112.91 115.13 2ger h THR 265 Ca 0.53 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 2ger h THR 265 Cb 0.67 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2ger h THR 265 CO -0.32 0.13 -0.52 0.03 0.37 0.00 0.00 175.52 175.21 2ger h ARG 266 N 0.25 0.36 -0.00 6.66 3.08 0.23 -3.21 114.38 121.75 2ger h ARG 266 Ca 0.06 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2ger h ARG 266 Cb 0.13 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ger h ARG 266 CO -0.00 1.06 0.00 0.93 -1.07 0.00 0.00 179.97 180.89 2ger h GLU 267 N -0.19 0.00 0.00 0.04 5.08 -0.44 -1.88 114.58 117.19 2ger h GLU 267 Ca -0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2ger h GLU 267 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2ger h GLU 267 CO 0.10 0.00 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.47 2ger h LEU 268 N 0.00 0.00 0.00 1.33 3.38 -1.39 -3.12 115.31 115.51 2ger h LEU 268 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2ger h LEU 268 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ger h LEU 268 CO -0.00 0.57 -0.75 0.06 0.09 0.00 0.00 178.44 178.41 2ger h GLN 269 N 0.00 0.00 -0.46 1.13 3.07 -1.39 -2.80 115.11 114.66 2ger h GLN 269 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.77 2ger h GLN 269 Cb 1.35 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.87 2ger h GLN 269 CO 0.07 0.29 0.25 0.77 0.09 0.00 0.00 178.83 180.30 2ger h SER 270 N 0.00 0.37 0.21 0.06 0.02 -1.42 -1.86 113.55 110.94 2ger h SER 270 Ca -0.05 0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.73 2ger h SER 270 Cb 1.32 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2ger h SER 270 CO 0.04 0.26 -0.73 0.24 -1.14 0.00 0.00 176.83 175.51 2ger h MET 271 N 0.49 0.44 0.00 3.45 2.86 -1.58 -2.92 114.93 117.68 2ger h MET 271 Ca 0.19 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2ger h MET 271 Cb 0.07 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2ger h MET 271 CO -0.12 0.99 0.00 0.00 1.06 0.00 0.00 176.91 178.85 2ger n ALA 272 N -2.52 1.48 -2.66 6.32 0.00 -0.97 -3.46 120.51 118.71 2ger n ALA 272 Ca -0.04 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2ger n ALA 272 Cb 0.71 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.91 2ger n ALA 272 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ger n ASP 273 N -1.83 6.86 0.00 0.00 8.00 -0.74 -4.81 116.55 124.03 2ger n ASP 273 Ca 0.02 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.82 2ger n ASP 273 Cb 0.15 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 2ger n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ger n GLN 274 N -0.12 0.00 0.00 -1.24 10.64 -1.22 -5.01 117.38 120.43 2ger n GLN 274 Ca 0.44 0.00 0.16 0.00 -1.83 0.00 0.00 57.00 55.77 2ger n GLN 274 Cb 0.29 0.00 0.87 0.00 -0.86 0.00 0.00 30.24 30.53 2ger n GLN 274 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38