#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ger s ALA 0 N 0.00 -1.82 0.00 5.13 0.00 -1.26 -5.03 121.76 118.77 2ger s ALA 0 Ca 0.00 2.29 0.00 0.00 0.00 0.00 0.00 51.96 54.25 2ger s ALA 0 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2ger s ALA 0 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 175.76 175.40 2ger n MET 1 N 3.88 0.00 -2.48 0.00 0.00 -1.26 -5.15 117.12 112.11 2ger n MET 1 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.46 2ger n MET 1 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.80 2ger n MET 1 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2ger n SER 2 N 0.00 -1.00 -3.60 3.17 2.88 -1.25 -4.75 113.62 109.07 2ger n SER 2 Ca 0.00 -1.83 -0.15 0.00 -1.33 0.00 0.00 58.87 55.56 2ger n SER 2 Cb 0.00 1.70 -0.07 0.00 -0.75 0.00 0.00 64.21 65.09 2ger n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2ger s VAL 3 N -2.58 0.00 -1.03 2.46 1.01 -1.26 -3.53 120.40 115.47 2ger s VAL 3 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2ger s VAL 3 Cb -0.02 -0.95 0.15 0.00 0.00 0.00 0.00 36.38 35.56 2ger s VAL 3 CO 0.07 -0.01 1.23 -0.83 0.00 0.00 0.00 175.10 175.56 2ger s GLY 4 N -0.25 2.13 -1.34 4.51 0.00 -0.57 -3.58 107.32 108.22 2ger s GLY 4 Ca -0.04 -3.01 -0.08 0.00 0.00 0.00 0.00 44.72 41.58 2ger s GLY 4 CO 0.04 2.01 2.16 0.69 0.00 0.00 0.00 173.10 178.00 2ger n PHE 5 N 6.13 2.82 0.09 1.90 3.72 -1.16 -1.34 117.46 129.62 2ger n PHE 5 Ca 0.28 -2.83 0.01 0.00 -0.05 0.00 0.00 57.45 54.86 2ger n PHE 5 Cb 0.47 -1.99 0.05 0.00 -0.94 0.00 0.00 39.48 37.06 2ger n PHE 5 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2ger n ILE 6 N 2.93 1.36 -3.94 4.37 5.41 -1.22 -0.37 119.36 127.91 2ger n ILE 6 Ca 0.51 0.34 -0.30 0.00 1.00 0.00 0.00 62.75 64.30 2ger n ILE 6 Cb 0.31 -1.31 -0.14 0.00 -0.71 0.00 0.00 39.64 37.80 2ger n ILE 6 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ger s GLY 7 N -2.73 2.37 -0.37 7.39 0.00 -1.21 -4.48 107.32 108.28 2ger s GLY 7 Ca 0.02 -3.19 -0.19 0.00 0.00 0.00 0.00 44.72 41.36 2ger s GLY 7 CO 0.03 1.04 0.54 0.00 0.00 0.00 0.00 173.10 174.71 2ger s ALA 8 N -0.19 3.45 0.00 3.20 0.00 -0.84 -3.46 121.76 123.91 2ger s ALA 8 Ca 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2ger s ALA 8 Cb -0.26 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2ger s ALA 8 CO -0.00 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2ger n GLY 9 N 4.86 -1.34 0.00 0.00 0.00 -1.26 -4.75 105.19 102.70 2ger n GLY 9 Ca -0.04 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2ger n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ger n GLN 10 N 0.00 0.00 0.06 1.61 3.00 -1.26 -2.49 117.38 118.29 2ger n GLN 10 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 2ger n GLN 10 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 30.24 30.77 2ger n GLN 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2ger h LEU 11 N 0.00 0.00 0.08 1.08 3.38 -1.90 -0.75 115.31 117.20 2ger h LEU 11 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ger h LEU 11 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ger h LEU 11 CO 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.48 2ger h ALA 12 N 0.88 -0.95 -0.86 1.53 0.00 -1.70 1.03 119.26 119.20 2ger h ALA 12 Ca 0.24 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.35 2ger h ALA 12 Cb 1.83 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 19.63 2ger h ALA 12 CO -0.00 -0.94 0.24 0.35 0.00 0.00 0.00 179.25 178.90 2ger h PHE 13 N -0.12 0.37 -0.20 0.00 -0.00 -0.86 2.36 116.94 118.49 2ger h PHE 13 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 58.00 2ger h PHE 13 Cb 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.01 2ger h PHE 13 CO 0.10 -0.17 0.09 0.00 -0.00 0.00 0.00 178.31 178.33 2ger h ALA 14 N 1.75 0.26 -0.00 2.41 0.00 -0.89 -1.28 119.26 121.50 2ger h ALA 14 Ca 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2ger h ALA 14 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ger h ALA 14 CO -0.62 -0.16 -0.43 1.28 0.00 0.00 0.00 179.25 179.31 2ger n LEU 15 N -4.85 0.89 0.00 0.00 4.77 0.35 -2.15 117.00 116.02 2ger n LEU 15 Ca -0.04 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2ger n LEU 15 Cb 0.11 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2ger n LEU 15 CO 0.35 0.18 0.08 0.00 -1.33 0.00 0.00 177.39 176.68 2ger n ALA 16 N -1.01 0.00 0.06 -1.18 0.00 0.79 -3.01 120.51 116.16 2ger n ALA 16 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2ger n ALA 16 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.92 2ger n ALA 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ger n LYS 17 N -0.24 0.03 -2.16 0.00 4.81 -0.51 -4.17 118.16 115.92 2ger n LYS 17 Ca 0.00 0.38 -0.30 0.00 -0.87 0.00 0.00 58.31 57.53 2ger n LYS 17 Cb 0.00 -1.87 0.01 0.00 0.02 0.00 0.00 35.03 33.19 2ger n LYS 17 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2ger s GLY 18 N -2.75 1.60 -0.64 3.14 0.00 -0.91 -3.92 107.32 103.84 2ger s GLY 18 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2ger s GLY 18 CO 0.04 -0.01 0.11 1.97 0.00 0.00 0.00 173.10 175.21 2ger n PHE 19 N -2.57 -0.45 0.00 1.90 1.16 -1.26 -4.81 117.46 111.43 2ger n PHE 19 Ca 0.04 0.24 0.00 0.00 -1.87 0.00 0.00 57.45 55.86 2ger n PHE 19 Cb 0.54 -0.88 0.00 0.00 -1.61 0.00 0.00 39.48 37.54 2ger n PHE 19 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2ger n THR 20 N -2.10 0.00 0.89 1.97 -2.24 -1.25 -4.32 114.28 107.23 2ger n THR 20 Ca -0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 2ger n THR 20 Cb 0.22 0.00 0.45 0.00 -2.10 0.00 0.00 70.33 68.89 2ger n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ger n ALA 21 N -3.00 2.68 -0.37 6.98 0.00 -1.26 -3.16 120.51 122.37 2ger n ALA 21 Ca 0.00 -0.16 0.30 0.00 0.00 0.00 0.00 53.44 53.58 2ger n ALA 21 Cb 0.00 -1.36 0.61 0.00 0.00 0.00 0.00 19.45 18.71 2ger n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ger h ALA 22 N 2.87 2.62 0.00 0.00 0.00 -1.90 -3.44 119.26 119.42 2ger h ALA 22 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ger h ALA 22 Cb 0.57 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ger h ALA 22 CO 0.00 -1.08 0.00 0.41 0.00 0.00 0.00 179.25 178.58 2ger n GLY 23 N -1.57 2.10 5.00 0.00 0.00 -1.19 -4.96 105.19 104.57 2ger n GLY 23 Ca 0.29 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2ger n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ger n VAL 24 N -0.51 0.00 -0.95 1.61 0.31 -1.26 -4.49 118.33 113.04 2ger n VAL 24 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2ger n VAL 24 Cb 0.00 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.15 2ger n VAL 24 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ger s LEU 25 N 0.00 0.88 -0.03 7.52 1.43 -1.26 -5.00 118.68 122.22 2ger s LEU 25 Ca 0.00 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2ger s LEU 25 Cb 0.00 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.30 2ger s LEU 25 CO 0.00 -3.87 0.05 0.00 0.23 0.00 0.00 176.35 172.76 2ger s ALA 26 N -2.82 -0.06 0.46 4.21 0.00 -1.26 -4.59 121.76 117.70 2ger s ALA 26 Ca 0.68 0.29 0.40 0.00 0.00 0.00 0.00 51.96 53.33 2ger s ALA 26 Cb -0.17 -0.20 1.47 0.00 0.00 0.00 0.00 23.12 24.22 2ger s ALA 26 CO 0.58 -0.08 1.37 0.00 0.00 0.00 0.00 175.76 177.63 2ger n ALA 27 N 3.70 1.56 -0.09 0.00 0.00 -1.26 -1.06 120.51 123.36 2ger n ALA 27 Ca -0.21 0.62 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 2ger n ALA 27 Cb 0.55 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 2ger n ALA 27 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ger n HIS 28 N -3.87 0.22 0.17 0.00 8.25 -1.12 -3.94 115.22 114.93 2ger n HIS 28 Ca 0.38 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 2ger n HIS 28 Cb 1.68 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2ger n HIS 28 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ger n LYS 29 N -2.89 0.17 -3.57 -0.41 5.02 -0.22 -4.60 118.16 111.66 2ger n LYS 29 Ca -0.32 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.81 2ger n LYS 29 Cb 1.12 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 34.88 2ger n LYS 29 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ger s ILE 30 N -0.45 0.00 0.09 -0.18 1.01 -1.26 -3.80 121.20 116.62 2ger s ILE 30 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2ger s ILE 30 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2ger s ILE 30 CO 0.00 -0.01 -0.03 -0.32 0.00 0.00 0.00 174.94 174.59 2ger s MET 31 N -0.62 2.43 0.26 2.79 1.75 -1.23 -4.21 119.30 120.48 2ger s MET 31 Ca -0.07 -0.89 0.08 0.00 -1.25 0.00 0.00 55.69 53.56 2ger s MET 31 Cb -0.02 -2.48 -0.04 0.00 2.84 0.00 0.00 34.83 35.13 2ger s MET 31 CO 0.07 0.53 0.13 0.00 -0.65 0.00 0.00 175.02 175.09 2ger s ALA 32 N -1.29 3.44 -0.12 4.11 0.00 -1.25 -3.00 121.76 123.64 2ger s ALA 32 Ca 0.25 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 2ger s ALA 32 Cb -0.12 -1.10 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2ger s ALA 32 CO 0.17 0.24 0.01 0.45 0.00 0.00 0.00 175.76 176.63 2ger s SER 33 N -3.79 2.17 -0.45 0.00 0.15 0.51 -3.42 113.70 108.87 2ger s SER 33 Ca 0.33 -0.40 -0.14 0.00 0.70 0.00 0.00 55.95 56.44 2ger s SER 33 Cb -0.07 -0.54 0.06 0.00 -1.71 0.00 0.00 66.02 63.76 2ger s SER 33 CO 0.23 -0.23 0.35 -0.94 1.20 0.00 0.00 173.24 173.85 2ger s SER 34 N 1.90 6.05 0.00 5.45 1.04 -0.78 -1.99 113.70 125.37 2ger s SER 34 Ca 0.03 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.18 2ger s SER 34 Cb -0.14 -2.15 -0.09 0.00 0.10 0.00 0.00 66.02 63.75 2ger s SER 34 CO -0.07 -0.59 1.65 -0.81 0.98 0.00 0.00 173.24 174.41 2ger n PRO 35 N 5.15 0.80 0.00 4.02 -0.04 -1.26 -4.01 135.00 139.65 2ger n PRO 35 Ca -0.12 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 2ger n PRO 35 Cb 0.44 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 2.43 0.00 0.00 3.54 -0.08 -1.26 -5.05 116.55 116.14 2ger n ASP 36 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2ger n ASP 36 Cb 0.37 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.83 2ger n ASP 36 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2ger n MET 37 N 0.00 0.00 -1.71 -0.67 0.00 -1.26 -4.74 117.12 108.74 2ger n MET 37 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.27 2ger n MET 37 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2ger n MET 37 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2ger n ASP 38 N 0.00 3.92 -0.19 6.12 4.64 -1.26 -4.75 116.55 125.03 2ger n ASP 38 Ca 0.00 1.05 0.14 0.00 -1.38 0.00 0.00 54.79 54.60 2ger n ASP 38 Cb 0.00 -1.56 0.52 0.00 -1.04 0.00 0.00 41.12 39.05 2ger n ASP 38 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2ger n LEU 39 N 4.15 0.74 -0.10 -2.67 7.94 -1.26 0.28 117.00 126.08 2ger n LEU 39 Ca 0.16 -0.13 -0.12 0.00 -1.11 0.00 0.00 56.01 54.81 2ger n LEU 39 Cb 0.35 -0.14 -0.14 0.00 0.53 0.00 0.00 43.42 44.02 2ger n LEU 39 CO 0.64 0.14 -1.18 0.00 -1.11 0.00 0.00 177.39 175.88 2ger n ALA 40 N -0.76 1.51 0.00 1.96 0.00 -1.26 -4.64 120.51 117.32 2ger n ALA 40 Ca 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2ger n ALA 40 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.89 0.00 0.36 0.00 -1.04 -1.26 -4.65 114.28 104.80 2ger n THR 41 Ca -0.35 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.48 2ger n THR 41 Cb 1.06 -0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 68.63 2ger n THR 41 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2ger h VAL 42 N 0.00 0.31 -0.16 12.58 2.07 -1.83 1.30 116.25 130.52 2ger h VAL 42 Ca 0.00 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2ger h VAL 42 Cb 0.47 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2ger h VAL 42 CO 0.00 0.01 0.09 -1.20 0.02 0.00 0.00 177.57 176.49 2ger n SER 43 N -5.45 2.77 0.00 0.57 7.64 0.80 0.07 113.62 120.03 2ger n SER 43 Ca -0.13 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.49 2ger n SER 43 Cb 0.37 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 0.18 0.87 -0.09 -0.43 0.00 -0.42 -4.74 120.51 115.87 2ger n ALA 44 Ca 0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2ger n ALA 44 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2ger n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ger n LEU 45 N -0.22 2.76 -0.30 0.00 4.77 0.43 -4.16 117.00 120.28 2ger n LEU 45 Ca 0.00 0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2ger n LEU 45 Cb 0.07 -0.96 0.26 0.00 -2.33 0.00 0.00 43.42 40.46 2ger n LEU 45 CO 0.00 0.86 0.86 0.03 -1.33 0.00 0.00 177.39 177.81 2ger h ARG 46 N -0.11 0.10 -3.20 3.23 3.08 -1.59 0.24 114.38 116.13 2ger h ARG 46 Ca -0.54 -0.01 -0.71 0.00 0.07 0.00 0.00 59.98 58.80 2ger h ARG 46 Cb 1.89 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.87 2ger h ARG 46 CO -0.08 0.07 3.15 0.36 -1.07 0.00 0.00 179.97 182.40 2ger n LYS 47 N -5.35 3.70 0.00 0.04 2.85 -1.26 -3.65 118.16 114.49 2ger n LYS 47 Ca 0.20 -2.74 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 2ger n LYS 47 Cb 0.67 -2.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.16 2ger n LYS 47 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2ger n MET 48 N 3.77 0.00 -2.96 -1.58 2.81 0.85 -4.94 117.12 115.08 2ger n MET 48 Ca 0.64 -0.23 -0.17 0.00 -1.81 0.00 0.00 57.70 56.13 2ger n MET 48 Cb 0.29 -0.28 0.04 0.00 -0.71 0.00 0.00 33.22 32.56 2ger n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ger n GLY 49 N 0.00 -0.20 3.03 3.03 0.00 -1.24 -4.87 105.19 104.93 2ger n GLY 49 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2ger n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ger s VAL 50 N -3.08 0.21 0.29 1.61 1.01 -1.25 -2.79 120.40 116.40 2ger s VAL 50 Ca 0.28 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2ger s VAL 50 Cb -0.12 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.62 2ger s VAL 50 CO 0.35 -0.64 0.39 0.29 0.00 0.00 0.00 175.10 175.49 2ger n LYS 51 N 1.11 -0.25 0.00 2.72 4.76 -1.26 -4.32 118.16 120.92 2ger n LYS 51 Ca -0.21 -0.68 0.00 0.00 -2.87 0.00 0.00 58.31 54.56 2ger n LYS 51 Cb 0.57 -0.38 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 2ger n LYS 51 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2ger n THR 53 N -2.43 0.00 0.46 -0.18 -1.04 -1.22 -3.92 114.28 105.96 2ger n THR 53 Ca 0.05 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.09 2ger n THR 53 Cb 0.18 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.87 2ger n THR 53 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ger n PRO 54 N 0.00 0.23 -3.66 -2.82 -0.04 -1.26 -1.86 135.00 125.60 2ger n PRO 54 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2ger n PRO 54 Cb 0.00 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.94 2ger n PRO 54 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2ger s HIS 55 N -2.00 3.24 0.11 0.54 3.76 -1.26 -4.75 115.29 114.93 2ger s HIS 55 Ca 0.09 -1.12 -0.34 0.00 -0.15 0.00 0.00 55.06 53.55 2ger s HIS 55 Cb 0.04 -2.37 -0.13 0.00 1.11 0.00 0.00 32.58 31.23 2ger s HIS 55 CO 0.07 -0.67 1.56 -0.91 -0.85 0.00 0.00 174.74 173.94 2ger h ASN 56 N 8.35 -1.61 -0.10 1.40 2.35 -1.92 -3.19 115.58 120.86 2ger h ASN 56 Ca -0.25 0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2ger h ASN 56 Cb 1.10 0.61 -0.05 0.00 0.05 0.00 0.00 38.32 40.03 2ger h ASN 56 CO 0.64 -0.52 -0.19 0.07 -1.65 0.00 0.00 177.43 175.78 2ger h LYS 57 N -0.67 -0.24 -0.58 0.81 2.10 -1.95 -3.20 116.57 112.84 2ger h LYS 57 Ca 0.02 0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.74 2ger h LYS 57 Cb 0.72 0.06 -0.07 0.00 -0.90 0.00 0.00 32.23 32.03 2ger h LYS 57 CO -0.35 -0.16 -0.34 0.39 -2.00 0.00 0.00 179.45 176.98 2ger n GLU 58 N -5.33 -0.26 -0.64 0.07 1.02 -1.20 0.99 120.64 115.29 2ger n GLU 58 Ca -0.03 0.98 0.49 0.00 -0.02 0.00 0.00 57.16 58.58 2ger n GLU 58 Cb 0.24 -1.44 0.77 0.00 -0.02 0.00 0.00 31.44 30.99 2ger n GLU 58 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2ger n THR 59 N -4.53 -0.06 0.25 2.62 -1.04 -1.21 0.16 114.28 110.48 2ger n THR 59 Ca 0.01 1.53 0.10 0.00 -2.04 0.00 0.00 64.05 63.65 2ger n THR 59 Cb 0.15 -2.54 0.66 0.00 -1.82 0.00 0.00 70.33 66.77 2ger n THR 59 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2ger h VAL 60 N 0.00 0.79 0.00 12.58 2.07 0.45 -3.33 116.25 128.80 2ger h VAL 60 Ca 0.91 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2ger h VAL 60 Cb 3.48 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 34.56 2ger h VAL 60 CO -0.12 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.60 2ger n GLN 61 N -3.93 0.00 0.00 1.57 6.02 0.43 -1.62 117.38 119.84 2ger n GLN 61 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2ger n GLN 61 Cb 0.23 -0.50 0.00 0.00 1.02 0.00 0.00 30.24 30.99 2ger n GLN 61 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ger n HIS 62 N -0.09 0.00 -1.43 1.08 8.25 -1.26 -4.84 115.22 116.93 2ger n HIS 62 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ger n HIS 62 Cb 0.00 -0.06 0.21 0.00 1.12 0.00 0.00 29.99 31.26 2ger n HIS 62 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ger s SER 63 N -0.39 1.89 0.00 0.41 0.01 -0.64 -4.56 113.70 110.41 2ger s SER 63 Ca 0.00 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2ger s SER 63 Cb 0.00 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2ger s SER 63 CO 0.00 -3.52 0.00 0.47 0.41 0.00 0.00 173.24 170.60 2ger n ASP 64 N -4.33 0.00 -3.23 2.44 8.00 -1.25 -4.80 116.55 113.38 2ger n ASP 64 Ca 0.14 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.62 2ger n ASP 64 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2ger n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ger s VAL 65 N 0.00 -0.84 0.46 2.53 1.01 -1.23 -3.47 120.40 118.85 2ger s VAL 65 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2ger s VAL 65 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2ger s VAL 65 CO 0.00 -0.08 0.91 -0.76 0.00 0.00 0.00 175.10 175.17 2ger s LEU 66 N 2.72 3.76 -0.03 3.92 1.43 0.47 -1.51 118.68 129.44 2ger s LEU 66 Ca 0.15 1.46 -0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2ger s LEU 66 Cb -0.14 -4.36 0.03 0.00 0.03 0.00 0.00 46.19 41.76 2ger s LEU 66 CO -0.22 -0.47 0.04 -0.36 0.23 0.00 0.00 176.35 175.57 2ger s PHE 67 N -2.44 0.02 -1.03 0.29 0.40 -0.45 -1.54 117.98 113.24 2ger s PHE 67 Ca 0.57 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 57.06 2ger s PHE 67 Cb -0.10 -0.26 0.32 0.00 0.51 0.00 0.00 43.02 43.50 2ger s PHE 67 CO 0.27 -0.11 1.81 1.28 0.70 0.00 0.00 175.22 179.17 2ger n LEU 68 N 4.31 7.30 -1.90 -0.37 4.77 -0.88 -3.42 117.00 126.81 2ger n LEU 68 Ca -0.25 -5.39 -0.02 0.00 -0.03 0.00 0.00 56.01 50.32 2ger n LEU 68 Cb 0.50 -1.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2ger n LEU 68 CO 0.20 2.04 0.69 0.00 -1.33 0.00 0.00 177.39 178.99 2ger n ALA 69 N -0.01 3.09 -2.02 -1.18 0.00 -1.26 -4.48 120.51 114.65 2ger n ALA 69 Ca 0.46 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2ger n ALA 69 Cb 0.26 -1.74 0.07 0.00 0.00 0.00 0.00 19.45 18.04 2ger n ALA 69 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ger s VAL 70 N 1.29 2.20 1.29 0.00 1.01 -1.26 -4.19 120.40 120.74 2ger s VAL 70 Ca 0.11 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2ger s VAL 70 Cb 0.05 -2.28 0.30 0.00 0.00 0.00 0.00 36.38 34.45 2ger s VAL 70 CO 0.00 0.00 0.75 0.29 0.00 0.00 0.00 175.10 176.14 2ger n LYS 71 N -2.34 -3.49 0.22 2.72 4.01 -1.26 -4.76 118.16 113.26 2ger n LYS 71 Ca 0.15 -1.02 0.15 0.00 -0.51 0.00 0.00 58.31 57.08 2ger n LYS 71 Cb 0.61 -1.92 0.79 0.00 -0.51 0.00 0.00 35.03 34.00 2ger n LYS 71 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ger h PRO 72 N -3.08 0.00 -1.90 1.97 0.13 -1.97 -2.99 132.00 124.16 2ger h PRO 72 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2ger h PRO 72 Cb 1.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2ger h PRO 72 CO 0.33 0.00 0.06 -2.39 -0.23 0.00 0.00 178.00 175.77 2ger n HIS 73 N -4.06 0.40 0.43 1.56 1.44 -1.26 -4.28 115.22 109.45 2ger n HIS 73 Ca 0.00 -1.31 0.05 0.00 -2.01 0.00 0.00 57.72 54.44 2ger n HIS 73 Cb 0.24 -0.77 0.23 0.00 0.12 0.00 0.00 29.99 29.80 2ger n HIS 73 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2ger n ILE 74 N 1.35 0.83 0.00 0.61 5.41 -1.13 -4.09 119.36 122.33 2ger n ILE 74 Ca 0.14 0.21 0.00 0.00 1.00 0.00 0.00 62.75 64.10 2ger n ILE 74 Cb 0.57 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 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 -1.30 0.00 0.00 1.39 5.41 -1.26 -2.79 119.36 120.82 2ger n ILE 75 Ca 0.04 0.62 0.00 0.00 1.00 0.00 0.00 62.75 64.41 2ger n ILE 75 Cb 0.08 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 2ger n ILE 75 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2ger n PRO 76 N -0.15 0.00 0.00 0.38 -0.02 -1.26 -3.04 135.00 130.91 2ger n PRO 76 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2ger n PRO 76 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2ger n PRO 76 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ger n PHE 77 N -1.18 0.00 0.05 6.00 3.01 -1.26 -3.03 117.46 121.05 2ger n PHE 77 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ger n PHE 77 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 0.10 0.09 0.26 4.37 5.41 -1.25 -4.82 119.36 123.52 2ger n ILE 78 Ca 0.00 0.03 0.04 0.00 1.00 0.00 0.00 62.75 63.81 2ger n ILE 78 Cb 0.00 -0.38 0.16 0.00 -0.71 0.00 0.00 39.64 38.70 2ger n ILE 78 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ger n LEU 79 N -2.85 0.00 0.01 1.39 4.77 -1.12 -1.18 117.00 118.02 2ger n LEU 79 Ca 0.00 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 2ger n LEU 79 Cb 0.00 -0.48 0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2ger n LEU 79 CO 0.00 -0.36 0.27 0.47 -1.33 0.00 0.00 177.39 176.44 2ger n ASP 80 N -1.48 0.63 -0.31 -1.43 8.00 -1.17 -2.78 116.55 118.01 2ger n ASP 80 Ca 0.02 -0.37 0.04 0.00 0.71 0.00 0.00 54.79 55.19 2ger n ASP 80 Cb 0.08 0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.70 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 -1.61 0.82 -0.06 -1.24 1.02 -0.32 -4.38 120.64 114.86 2ger n GLU 81 Ca 0.04 -0.89 -0.05 0.00 -0.02 0.00 0.00 57.16 56.25 2ger n GLU 81 Cb 0.36 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.27 0.85 0.00 -3.67 5.41 -0.95 -4.66 119.36 116.61 2ger n ILE 82 Ca 0.05 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2ger n ILE 82 Cb 0.21 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 2ger n ILE 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ger n GLY 83 N 1.96 -2.49 0.21 7.39 0.00 -1.12 -1.55 105.19 109.59 2ger n GLY 83 Ca -0.21 0.45 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2ger n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ger h ALA 84 N -2.29 1.26 -1.11 4.61 0.00 -1.85 -2.04 119.26 117.84 2ger h ALA 84 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2ger h ALA 84 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 2ger h ALA 84 CO 0.00 -0.26 0.52 -0.25 0.00 0.00 0.00 179.25 179.26 2ger n ASP 85 N -2.25 6.76 -3.77 0.00 8.00 -0.59 -4.97 116.55 119.73 2ger n ASP 85 Ca -0.01 -3.80 -0.13 0.00 0.71 0.00 0.00 54.79 51.56 2ger n ASP 85 Cb 0.37 -0.88 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 2ger n ASP 85 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ger s ILE 86 N -5.13 -0.02 0.29 0.53 1.01 -0.77 -4.90 121.20 112.21 2ger s ILE 86 Ca 0.53 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.25 2ger s ILE 86 Cb 0.44 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.58 2ger s ILE 86 CO -0.29 0.02 0.06 -0.62 0.00 0.00 0.00 174.94 174.11 2ger n GLU 87 N 3.44 0.92 0.00 2.79 1.02 -1.26 -4.97 120.64 122.57 2ger n GLU 87 Ca -0.18 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 2ger n GLU 87 Cb 0.56 0.97 0.00 0.00 -0.02 0.00 0.00 31.44 32.95 2ger n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ger n ASP 88 N -1.51 1.82 -1.12 1.62 10.43 -1.26 -3.72 116.55 122.82 2ger n ASP 88 Ca -0.08 -1.95 0.09 0.00 2.57 0.00 0.00 54.79 55.42 2ger n ASP 88 Cb 0.40 -0.49 0.27 0.00 1.84 0.00 0.00 41.12 43.14 2ger n ASP 88 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2ger n ARG 89 N 0.23 3.10 -3.64 -1.24 -4.01 -1.26 -4.97 116.66 104.87 2ger n ARG 89 Ca 0.00 -2.54 -0.08 0.00 -1.04 0.00 0.00 57.85 54.19 2ger n ARG 89 Cb 0.35 -1.59 -0.07 0.00 -3.04 0.00 0.00 32.46 28.11 2ger n ARG 89 CO 0.00 0.00 0.00 -3.38 -3.04 0.00 0.00 177.63 171.21 2ger s HIS 90 N -1.45 -0.80 -0.20 2.89 -3.43 -1.24 -4.37 115.29 106.68 2ger s HIS 90 Ca 0.40 1.73 -0.10 0.00 -0.80 0.00 0.00 55.06 56.29 2ger s HIS 90 Cb 0.24 0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 31.78 2ger s HIS 90 CO 0.22 -0.39 0.13 0.42 -2.00 0.00 0.00 174.74 173.12 2ger s ILE 91 N 1.01 5.39 0.08 -5.38 1.01 -1.23 -4.74 121.20 117.35 2ger s ILE 91 Ca -0.05 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 2ger s ILE 91 Cb -0.05 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2ger s ILE 91 CO -0.11 0.44 0.35 -0.69 0.00 0.00 0.00 174.94 174.92 2ger s VAL 92 N 0.40 5.19 -0.15 2.92 1.01 -1.10 0.18 120.40 128.84 2ger s VAL 92 Ca 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2ger s VAL 92 Cb -0.11 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2ger s VAL 92 CO -0.02 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.61 2ger s VAL 93 N -1.48 0.57 -1.41 2.92 1.01 -0.59 -2.11 120.40 119.32 2ger s VAL 93 Ca 0.35 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2ger s VAL 93 Cb -0.13 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.22 2ger s VAL 93 CO 0.20 -0.02 2.93 -1.54 0.00 0.00 0.00 175.10 176.67 2ger n SER 94 N 5.05 8.05 -4.48 3.32 3.41 -0.46 -2.07 113.62 126.45 2ger n SER 94 Ca -0.09 -2.53 -0.43 0.00 -0.26 0.00 0.00 58.87 55.55 2ger n SER 94 Cb 0.48 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 62.92 2ger n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ger s ALA 96 N 2.75 -2.15 0.00 0.00 0.00 -1.26 -4.41 121.76 116.70 2ger s ALA 96 Ca 0.38 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2ger s ALA 96 Cb -0.03 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2ger s ALA 96 CO -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 175.76 175.54 2ger n ALA 97 N 1.43 0.00 -2.12 0.00 0.00 -1.26 -3.43 120.51 115.12 2ger n ALA 97 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 2ger n ALA 97 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 2ger n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ger n GLY 98 N 0.00 5.68 3.62 0.00 0.00 -1.26 -4.98 105.19 108.25 2ger n GLY 98 Ca 0.00 -2.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.05 2ger n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ger s VAL 99 N -5.11 4.91 0.70 1.61 1.01 -1.22 -3.89 120.40 118.41 2ger s VAL 99 Ca 0.50 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 2ger s VAL 99 Cb 0.41 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2ger s VAL 99 CO -0.34 -0.07 1.06 -0.89 0.00 0.00 0.00 175.10 174.87 2ger s THR 100 N 2.68 3.96 0.25 3.92 2.01 -1.26 -4.95 115.64 122.24 2ger s THR 100 Ca 0.29 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 2ger s THR 100 Cb -0.15 -3.41 0.13 0.00 0.01 0.00 0.00 72.50 69.08 2ger s THR 100 CO 0.09 -0.83 1.78 0.16 -0.69 0.00 0.00 174.62 175.13 2ger h ILE 101 N -0.72 1.24 0.00 1.82 3.07 -1.97 -2.29 117.51 118.65 2ger h ILE 101 Ca -0.44 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.06 2ger h ILE 101 Cb 1.22 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2ger h ILE 101 CO 0.58 0.34 -0.06 0.28 -1.05 0.00 0.00 178.15 178.23 2ger h SER 102 N 0.90 0.00 0.02 2.16 0.02 -1.94 -0.39 113.55 114.31 2ger h SER 102 Ca 0.19 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2ger h SER 102 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2ger h SER 102 CO 0.00 0.01 -0.01 0.28 -1.14 0.00 0.00 176.83 175.97 2ger h SER 103 N 0.00 0.00 0.00 3.07 0.02 -1.78 -2.93 113.55 111.93 2ger h SER 103 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2ger h SER 103 Cb 0.85 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2ger h SER 103 CO 0.00 0.01 -1.86 -0.38 -1.14 0.00 0.00 176.83 173.46 2ger n ILE 104 N -4.29 0.87 0.00 3.27 5.41 -1.17 -4.41 119.36 119.03 2ger n ILE 104 Ca -0.03 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.27 2ger n ILE 104 Cb 0.10 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 2ger n ILE 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ger n GLU 105 N -2.65 0.00 -2.80 0.38 4.07 -0.16 -1.11 120.64 118.36 2ger n GLU 105 Ca -0.23 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.86 2ger n GLU 105 Cb 0.86 -1.49 0.05 0.00 -0.06 0.00 0.00 31.44 30.80 2ger n GLU 105 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ger n LYS 106 N -0.96 1.73 0.00 5.31 5.02 -1.13 -4.25 118.16 123.87 2ger n LYS 106 Ca 0.00 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 2ger n LYS 106 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2ger n LYS 106 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ger n LYS 107 N -0.56 0.00 -0.01 1.97 5.02 -0.27 -4.83 118.16 119.49 2ger n LYS 107 Ca 0.08 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 2ger n LYS 107 Cb 0.81 -0.29 -0.12 0.00 -0.02 0.00 0.00 35.03 35.41 2ger n LYS 107 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ger n LEU 108 N -1.09 0.30 -2.79 -0.35 4.77 -0.80 -4.31 117.00 112.74 2ger n LEU 108 Ca 0.00 -0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.43 2ger n LEU 108 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2ger n LEU 108 CO 0.00 0.08 1.55 -1.20 -1.33 0.00 0.00 177.39 176.48 2ger n SER 109 N -1.85 7.30 0.00 -1.43 7.64 -1.26 -2.87 113.62 121.16 2ger n SER 109 Ca -0.01 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2ger n SER 109 Cb 0.39 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2ger n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ger n ALA 110 N -0.24 0.51 1.09 -0.43 0.00 -1.26 -4.75 120.51 115.43 2ger n ALA 110 Ca 0.53 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.09 2ger n ALA 110 Cb 0.32 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.39 0.00 -3.60 0.00 3.01 -1.17 -4.89 117.46 110.42 2ger n PHE 111 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2ger n PHE 111 Cb 0.00 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 39.30 2ger n PHE 111 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2ger s ARG 112 N -2.70 0.74 0.00 -1.08 6.06 -1.14 -4.55 118.95 116.28 2ger s ARG 112 Ca 0.17 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.94 2ger s ARG 112 Cb 0.18 0.35 0.00 0.00 0.06 0.00 0.00 34.95 35.54 2ger s ARG 112 CO 0.64 -0.16 0.00 -2.30 -2.50 0.00 0.00 175.30 170.98 2ger n PRO 113 N 1.74 0.00 -3.85 5.12 -0.02 -1.26 -4.19 135.00 132.53 2ger n PRO 113 Ca -0.14 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.04 2ger n PRO 113 Cb 0.56 -0.27 -0.15 0.00 -0.02 0.00 0.00 33.50 33.62 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 -2.62 1.81 1.11 3.55 0.00 -1.26 -4.51 121.76 119.84 2ger s ALA 114 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 51.96 50.27 2ger s ALA 114 Cb 0.00 -1.54 0.22 0.00 0.00 0.00 0.00 23.12 21.81 2ger s ALA 114 CO 0.00 -1.42 0.99 -0.35 0.00 0.00 0.00 175.76 174.98 2ger n PRO 115 N 4.73 -1.99 -3.50 0.00 -0.04 -1.26 -5.01 135.00 127.92 2ger n PRO 115 Ca -0.06 -1.55 -0.42 0.00 -0.04 0.00 0.00 63.50 61.43 2ger n PRO 115 Cb 0.44 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.57 2ger n PRO 115 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ger s ARG 116 N -5.20 2.65 -0.20 0.54 0.52 -1.26 -4.97 118.95 111.02 2ger s ARG 116 Ca 0.60 -1.83 -0.06 0.00 -0.52 0.00 0.00 55.73 53.92 2ger s ARG 116 Cb -0.04 -4.02 -0.03 0.00 0.52 0.00 0.00 34.95 31.38 2ger s ARG 116 CO 0.44 -1.23 0.03 0.08 0.02 0.00 0.00 175.30 174.65 2ger s VAL 117 N 1.28 4.31 -0.12 3.52 1.01 -1.26 -2.71 120.40 126.42 2ger s VAL 117 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2ger s VAL 117 Cb -0.26 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2ger s VAL 117 CO -0.01 0.43 0.08 -0.63 0.00 0.00 0.00 175.10 174.97 2ger s ILE 118 N 0.85 -0.10 0.53 2.22 1.01 -0.90 -4.44 121.20 120.36 2ger s ILE 118 Ca 0.02 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 2ger s ILE 118 Cb -0.14 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2ger s ILE 118 CO 0.02 -0.10 0.89 -0.60 0.00 0.00 0.00 174.94 175.15 2ger s ARG 119 N 2.16 3.61 -0.29 2.79 3.52 -1.25 -1.36 118.95 128.13 2ger s ARG 119 Ca 0.03 0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 55.94 2ger s ARG 119 Cb -0.14 -2.25 0.14 0.00 -1.56 0.00 0.00 34.95 31.13 2ger s ARG 119 CO -0.07 -0.33 0.93 0.00 -0.81 0.00 0.00 175.30 175.02 2ger s MET 121 N 1.40 3.07 0.00 0.00 1.75 -1.04 -3.91 119.30 120.57 2ger s MET 121 Ca -0.09 -0.77 0.00 0.00 -1.25 0.00 0.00 55.69 53.58 2ger s MET 121 Cb -0.04 -2.75 0.00 0.00 2.84 0.00 0.00 34.83 34.88 2ger s MET 121 CO -0.16 0.50 0.00 0.25 -0.65 0.00 0.00 175.02 174.96 2ger n THR 122 N -0.36 0.00 -3.76 10.11 -2.24 -1.26 -1.01 114.28 115.76 2ger n THR 122 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2ger n THR 122 Cb 0.54 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2ger n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ger s ASN 123 N 1.50 -0.21 0.15 3.42 2.20 -1.24 -4.18 114.94 116.59 2ger s ASN 123 Ca 0.00 -0.42 -0.10 0.00 -0.94 0.00 0.00 52.86 51.39 2ger s ASN 123 Cb 0.00 0.53 -0.01 0.00 -2.00 0.00 0.00 41.25 39.78 2ger s ASN 123 CO 0.00 -0.98 1.52 0.74 -2.94 0.00 0.00 177.10 175.44 2ger h THR 124 N 2.00 1.27 0.00 0.54 2.02 -1.93 -3.07 112.91 113.74 2ger h THR 124 Ca -0.23 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2ger h THR 124 Cb 1.24 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2ger h THR 124 CO 0.25 0.50 0.05 -0.81 0.37 0.00 0.00 175.52 175.87 2ger n PRO 125 N -4.09 0.00 0.14 6.66 -0.04 -1.26 -0.20 135.00 136.20 2ger n PRO 125 Ca -0.01 0.17 0.17 0.00 -0.04 0.00 0.00 63.50 63.80 2ger n PRO 125 Cb 0.49 -1.55 0.76 0.00 -0.04 0.00 0.00 33.50 33.17 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 0.59 -1.09 0.52 2.07 -1.83 0.99 116.25 117.51 2ger h VAL 126 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 2ger h VAL 126 Cb 0.09 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2ger h VAL 126 CO 0.00 0.00 0.74 0.58 0.02 0.00 0.00 177.57 178.91 2ger h VAL 127 N 0.00 0.47 0.00 2.57 2.07 -0.67 -3.27 116.25 117.42 2ger h VAL 127 Ca 0.14 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2ger h VAL 127 Cb 0.66 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2ger h VAL 127 CO -0.00 0.04 0.00 0.52 0.02 0.00 0.00 177.57 178.15 2ger n VAL 128 N -4.44 0.00 0.00 2.57 0.31 0.33 -4.55 118.33 112.55 2ger n VAL 128 Ca 0.25 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 2ger n VAL 128 Cb 1.03 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.72 0.00 -0.71 5.55 0.00 -1.21 -4.95 116.66 113.62 2ger n ARG 129 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 2ger n ARG 129 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.69 2ger n ARG 129 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ger n GLU 130 N 0.00 2.50 -1.42 -0.14 -0.58 -1.25 -0.88 120.64 118.87 2ger n GLU 130 Ca 0.00 -3.03 -0.29 0.00 -0.42 0.00 0.00 57.16 53.42 2ger n GLU 130 Cb 0.00 -1.90 0.14 0.00 -0.57 0.00 0.00 31.44 29.11 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 -2.05 1.59 0.01 0.62 0.00 -1.14 -4.83 107.32 101.51 2ger s GLY 131 Ca 0.46 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.81 2ger s GLY 131 CO 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 173.10 173.29 2ger s ALA 132 N -3.15 0.20 0.32 3.20 0.00 -1.26 -3.02 121.76 118.05 2ger s ALA 132 Ca 0.63 -0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 2ger s ALA 132 Cb -0.16 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2ger s ALA 132 CO 0.55 -0.01 0.70 0.95 0.00 0.00 0.00 175.76 177.94 2ger s THR 133 N -0.54 0.00 0.11 0.00 -4.23 -1.10 -3.72 115.64 106.16 2ger s THR 133 Ca -0.04 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2ger s THR 133 Cb -0.04 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 2ger s THR 133 CO -0.00 0.00 0.11 -0.69 -0.54 0.00 0.00 174.62 173.50 2ger s VAL 134 N -3.21 0.13 0.09 2.29 1.01 -0.18 -4.38 120.40 116.14 2ger s VAL 134 Ca 0.16 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.52 2ger s VAL 134 Cb -0.05 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2ger s VAL 134 CO 0.10 -0.57 -0.11 -0.72 0.00 0.00 0.00 175.10 173.80 2ger s TYR 135 N -3.97 1.10 0.01 5.22 -0.85 -1.26 -2.51 117.35 115.09 2ger s TYR 135 Ca 0.16 -0.60 -0.08 0.00 -0.52 0.00 0.00 57.07 56.02 2ger s TYR 135 Cb 0.06 -0.60 0.00 0.00 0.38 0.00 0.00 41.96 41.80 2ger s TYR 135 CO -0.03 0.02 0.16 0.00 -1.52 0.00 0.00 175.55 174.18 2ger s ALA 136 N -2.16 -0.38 0.00 9.51 0.00 -1.15 -4.35 121.76 123.23 2ger s ALA 136 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2ger s ALA 136 Cb -0.05 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2ger s ALA 136 CO 0.01 -0.23 0.00 2.41 0.00 0.00 0.00 175.76 177.94 2ger n THR 137 N 1.32 0.00 -1.32 0.00 -1.04 -1.26 -3.87 114.28 108.10 2ger n THR 137 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2ger n THR 137 Cb 0.56 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2ger n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ger n GLY 138 N 0.00 -2.56 3.69 3.41 0.00 -1.26 -4.32 105.19 104.15 2ger n GLY 138 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2ger n GLY 138 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ger n THR 139 N 0.09 -3.46 -0.43 2.61 -1.04 -1.26 -4.33 114.28 106.46 2ger n THR 139 Ca 0.00 -0.18 0.01 0.00 -2.04 0.00 0.00 64.05 61.85 2ger n THR 139 Cb 0.00 -3.76 -0.00 0.00 -1.82 0.00 0.00 70.33 64.75 2ger n THR 139 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2ger n HIS 140 N -4.63 -0.28 0.00 -1.42 -0.00 -1.26 -4.75 115.22 102.87 2ger n HIS 140 Ca -0.09 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2ger n HIS 140 Cb 0.59 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 2ger n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ger n ALA 141 N -1.65 0.00 -0.69 -1.41 0.00 -1.26 -4.45 120.51 111.05 2ger n ALA 141 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 2ger n ALA 141 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 2ger n ALA 141 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ger n GLN 142 N 0.00 -0.07 0.00 0.00 7.27 -1.26 -3.80 117.38 119.52 2ger n GLN 142 Ca 0.00 -0.36 0.00 0.00 0.07 0.00 0.00 57.00 56.71 2ger n GLN 142 Cb 0.00 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 31.69 2ger n GLN 142 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2ger n VAL 143 N -3.53 0.00 0.04 1.69 0.31 -1.26 -3.14 118.33 112.43 2ger n VAL 143 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ger n VAL 143 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.00 0.23 0.00 5.55 -0.58 -1.26 -0.51 120.64 124.08 2ger n GLU 144 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2ger n GLU 144 Cb 0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2ger n GLU 144 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ger n ASP 145 N 1.44 0.46 -0.03 1.62 2.03 -1.19 -4.48 116.55 116.41 2ger n ASP 145 Ca 0.00 -0.73 -0.06 0.00 0.52 0.00 0.00 54.79 54.51 2ger n ASP 145 Cb 0.12 0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 2ger n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ger n GLY 146 N 0.42 -0.10 0.00 0.27 0.00 0.34 -4.57 105.19 101.55 2ger n GLY 146 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2ger n GLY 146 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ger n ARG 147 N -3.12 0.06 0.06 1.61 3.00 -1.23 -1.16 116.66 115.88 2ger n ARG 147 Ca -0.13 0.29 -0.06 0.00 -0.00 0.00 0.00 57.85 57.94 2ger n ARG 147 Cb 0.60 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.45 2ger n ARG 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2ger h LEU 148 N 0.00 0.00 0.17 6.15 5.85 -1.80 -3.15 115.31 122.53 2ger h LEU 148 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2ger h LEU 148 Cb 0.11 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.18 2ger h LEU 148 CO 0.00 0.97 -1.29 0.24 -0.34 0.00 0.00 178.44 178.02 2ger h MET 149 N 0.00 0.57 -0.21 1.25 2.86 -1.40 -3.15 114.93 114.86 2ger h MET 149 Ca -0.02 -0.84 0.06 0.00 -2.06 0.00 0.00 59.70 56.84 2ger h MET 149 Cb 1.75 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 33.70 2ger h MET 149 CO 0.12 1.39 0.19 1.49 1.06 0.00 0.00 176.91 181.17 2ger h GLU 150 N 0.18 0.00 0.43 1.72 4.81 -1.61 -1.72 114.58 118.38 2ger h GLU 150 Ca -0.21 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2ger h GLU 150 Cb 1.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.36 2ger h GLU 150 CO 0.24 0.00 -0.20 1.96 -0.73 0.00 0.00 179.01 180.28 2ger h GLN 151 N 0.00 -0.55 -0.12 1.92 4.20 -1.51 0.03 115.11 119.07 2ger h GLN 151 Ca 0.10 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.88 2ger h GLN 151 Cb 0.48 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2ger h GLN 151 CO -0.00 -0.32 0.15 1.25 -0.67 0.00 0.00 178.83 179.24 2ger h LEU 152 N -1.12 0.00 0.00 1.46 5.85 -1.37 -3.21 115.31 116.92 2ger h LEU 152 Ca -0.06 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.30 2ger h LEU 152 Cb 0.48 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2ger h LEU 152 CO 0.10 0.00 -2.28 0.18 -0.34 0.00 0.00 178.44 176.10 2ger n LEU 153 N -3.72 2.31 -0.44 2.25 4.77 -0.71 -4.45 117.00 117.01 2ger n LEU 153 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2ger n LEU 153 Cb 0.26 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2ger n LEU 153 CO 0.26 0.68 0.07 -0.24 -1.33 0.00 0.00 177.39 176.83 2ger n SER 154 N -3.59 0.22 -0.04 -1.43 2.88 -0.00 -0.55 113.62 111.11 2ger n SER 154 Ca -0.42 -0.50 -0.04 0.00 -1.33 0.00 0.00 58.87 56.57 2ger n SER 154 Cb 0.87 -0.11 -0.05 0.00 -0.75 0.00 0.00 64.21 64.16 2ger n SER 154 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ger n SER 155 N 0.28 3.22 -1.45 -3.46 3.41 -1.24 -4.62 113.62 109.76 2ger n SER 155 Ca 0.00 -0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.54 2ger n SER 155 Cb 0.06 0.50 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 2ger n SER 155 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ger n VAL 156 N -2.38 2.70 0.00 -3.33 0.31 0.29 -4.99 118.33 110.93 2ger n VAL 156 Ca -0.13 -2.29 0.00 0.00 -0.01 0.00 0.00 64.34 61.91 2ger n VAL 156 Cb 0.72 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 -0.90 -1.41 3.64 2.92 0.00 -0.06 -3.90 105.19 105.48 2ger n GLY 157 Ca 0.38 0.61 -0.06 0.00 0.00 0.00 0.00 46.02 46.94 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 0.00 -0.33 0.18 1.61 5.36 -1.17 -4.77 117.98 118.86 2ger s PHE 158 Ca 0.00 0.78 -0.06 0.00 -0.96 0.00 0.00 56.93 56.68 2ger s PHE 158 Cb 0.00 0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2ger s PHE 158 CO 0.00 -0.16 0.24 0.00 -1.46 0.00 0.00 175.22 173.84 2ger n THR 160 N -0.23 0.00 -3.59 0.00 -1.04 -1.26 -5.04 114.28 103.11 2ger n THR 160 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.90 2ger n THR 160 Cb 0.64 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.13 2ger n THR 160 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2ger s GLU 161 N -0.80 1.06 -0.26 -2.82 -1.05 -1.26 -3.99 118.70 109.59 2ger s GLU 161 Ca 0.00 -0.48 -0.27 0.00 -0.15 0.00 0.00 54.97 54.07 2ger s GLU 161 Cb 0.00 0.43 0.16 0.00 -0.44 0.00 0.00 34.13 34.28 2ger s GLU 161 CO 0.00 -0.47 1.22 0.08 0.95 0.00 0.00 175.26 177.04 2ger s VAL 162 N -3.31 0.00 0.15 1.83 1.01 -1.26 -5.10 120.40 113.72 2ger s VAL 162 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2ger s VAL 162 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2ger s VAL 162 CO -0.05 0.00 -0.12 -1.84 0.00 0.00 0.00 175.10 173.09 2ger n GLU 163 N 1.26 0.00 0.28 2.72 0.28 -1.26 -4.79 120.64 119.13 2ger n GLU 163 Ca -0.08 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.10 2ger n GLU 163 Cb 0.57 -0.17 0.85 0.00 1.43 0.00 0.00 31.44 34.12 2ger n GLU 163 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2ger h GLU 164 N -0.14 0.00 -0.85 3.44 4.81 -1.95 -3.02 114.58 116.87 2ger h GLU 164 Ca -0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2ger h GLU 164 Cb 0.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2ger h GLU 164 CO 0.04 0.00 0.40 0.38 -0.73 0.00 0.00 179.01 179.10 2ger h ASP 165 N 0.00 1.12 -0.28 1.04 3.04 -2.04 -2.29 116.42 117.01 2ger h ASP 165 Ca 0.00 -0.14 -0.03 0.00 -3.24 0.00 0.00 57.03 53.62 2ger h ASP 165 Cb 0.30 -0.29 -0.02 0.00 -1.04 0.00 0.00 39.33 38.28 2ger h ASP 165 CO 0.00 0.95 0.10 -0.07 -2.04 0.00 0.00 179.24 178.18 2ger h LEU 166 N 1.22 0.45 -0.99 0.15 3.38 -1.83 -2.96 115.31 114.72 2ger h LEU 166 Ca 0.29 -0.05 0.37 0.00 0.09 0.00 0.00 57.88 58.58 2ger h LEU 166 Cb 0.14 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 40.60 2ger h LEU 166 CO -0.03 0.44 0.48 0.40 0.09 0.00 0.00 178.44 179.82 2ger h ILE 167 N 0.49 0.09 -0.05 1.22 2.04 -1.54 2.05 117.51 121.82 2ger h ILE 167 Ca 0.12 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 2ger h ILE 167 Cb 0.16 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2ger h ILE 167 CO -0.01 0.02 -0.17 0.44 0.00 0.00 0.00 178.15 178.43 2ger h ASP 168 N 0.09 0.08 0.00 1.72 3.32 -1.66 -2.54 116.42 117.43 2ger h ASP 168 Ca 0.78 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.80 2ger h ASP 168 Cb 1.94 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.47 2ger h ASP 168 CO -0.74 0.25 -0.14 0.00 -1.72 0.00 0.00 179.24 176.90 2ger h ALA 169 N 1.76 0.02 -1.01 3.45 0.00 0.30 -3.02 119.26 120.76 2ger h ALA 169 Ca 0.02 -0.33 0.29 0.00 0.00 0.00 0.00 54.91 54.89 2ger h ALA 169 Cb 0.34 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2ger h ALA 169 CO 0.02 0.10 0.98 0.28 0.00 0.00 0.00 179.25 180.63 2ger h VAL 170 N -1.00 0.16 0.08 0.00 2.07 -0.72 0.65 116.25 117.49 2ger h VAL 170 Ca -0.03 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2ger h VAL 170 Cb 0.52 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2ger h VAL 170 CO -0.02 0.00 -0.69 0.74 0.02 0.00 0.00 177.57 177.63 2ger h THR 171 N 0.00 1.48 -0.04 2.57 2.02 -1.54 0.12 112.91 117.52 2ger h THR 171 Ca 0.48 -2.43 0.01 0.00 0.77 0.00 0.00 66.41 65.24 2ger h THR 171 Cb 2.44 3.11 -0.00 0.00 -1.74 0.00 0.00 68.15 71.96 2ger h THR 171 CO -0.01 0.65 0.18 1.23 0.37 0.00 0.00 175.52 177.94 2ger h GLY 172 N -0.55 0.00 0.00 2.16 0.00 0.38 0.51 103.07 105.57 2ger h GLY 172 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ger h GLY 172 CO 0.06 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.50 2ger n LEU 173 N -3.15 0.08 -0.00 3.11 7.94 -0.32 -3.89 117.00 120.77 2ger n LEU 173 Ca -0.02 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2ger n LEU 173 Cb 0.25 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.52 2ger n LEU 173 CO 0.19 0.00 0.98 0.77 -1.11 0.00 0.00 177.39 178.22 2ger h SER 174 N 0.00 0.49 0.00 1.96 4.64 -0.87 0.45 113.55 120.22 2ger h SER 174 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2ger h SER 174 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2ger h SER 174 CO 0.00 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 2ger n GLY 175 N -1.00 -2.98 0.08 -0.77 0.00 0.17 -3.28 105.19 97.41 2ger n GLY 175 Ca 0.02 0.43 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 2ger n GLY 175 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ger h SER 176 N 0.00 0.00 0.00 1.61 0.02 -1.30 -3.40 113.55 110.48 2ger h SER 176 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ger h SER 176 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ger h SER 176 CO 0.00 0.94 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 2ger n GLY 177 N 1.42 0.00 0.49 -3.77 0.00 0.16 0.31 105.19 103.79 2ger n GLY 177 Ca -0.06 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.26 2ger n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ger h PRO 178 N 0.00 0.00 0.04 1.61 0.11 -1.78 -0.66 132.00 131.32 2ger h PRO 178 Ca 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.83 2ger h PRO 178 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 2ger h PRO 178 CO 0.00 0.00 -1.12 0.00 -0.21 0.00 0.00 178.00 176.67 2ger h ALA 179 N 1.50 0.08 -0.27 -0.75 0.00 0.45 -1.31 119.26 118.96 2ger h ALA 179 Ca 0.47 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2ger h ALA 179 Cb 1.91 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2ger h ALA 179 CO -0.00 0.69 0.09 1.88 0.00 0.00 0.00 179.25 181.91 2ger h TYR 180 N 0.35 0.17 0.31 0.00 0.99 -1.18 -1.29 116.97 116.32 2ger h TYR 180 Ca -0.15 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 2ger h TYR 180 Cb 1.78 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 39.46 2ger h TYR 180 CO 0.11 0.08 -0.28 0.00 -0.00 0.00 0.00 178.16 178.06 2ger h ALA 181 N 1.17 -0.61 -0.86 3.88 0.00 -1.31 0.77 119.26 122.30 2ger h ALA 181 Ca 0.12 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.16 2ger h ALA 181 Cb 0.09 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2ger h ALA 181 CO -0.12 -0.87 0.60 0.74 0.00 0.00 0.00 179.25 179.59 2ger h PHE 182 N -0.61 0.22 0.00 0.00 0.05 -0.96 0.51 116.94 116.15 2ger h PHE 182 Ca -0.02 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 2ger h PHE 182 Cb 0.55 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.44 2ger h PHE 182 CO -0.17 0.06 -0.03 1.15 -0.18 0.00 0.00 178.31 179.14 2ger h THR 183 N 0.16 1.72 -0.97 -1.55 2.02 -0.36 -2.30 112.91 111.63 2ger h THR 183 Ca 0.43 -2.17 0.29 0.00 0.77 0.00 0.00 66.41 65.73 2ger h THR 183 Cb 1.42 3.20 -0.15 0.00 -1.74 0.00 0.00 68.15 70.88 2ger h THR 183 CO -0.08 0.57 0.48 0.00 0.37 0.00 0.00 175.52 176.86 2ger h ALA 184 N 0.08 1.75 -1.24 6.16 0.00 0.29 0.16 119.26 126.46 2ger h ALA 184 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ger h ALA 184 Cb 0.95 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ger h ALA 184 CO 0.01 -0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.02 2ger n LEU 185 N -5.09 0.55 -0.39 0.00 4.77 0.15 -1.62 117.00 115.37 2ger n LEU 185 Ca 0.28 0.57 0.34 0.00 -0.03 0.00 0.00 56.01 57.18 2ger n LEU 185 Cb 0.88 -0.29 0.59 0.00 -2.33 0.00 0.00 43.42 42.27 2ger n LEU 185 CO 0.09 -0.29 1.06 -0.67 -1.33 0.00 0.00 177.39 176.25 2ger n ASP 186 N -1.38 0.21 0.25 -1.43 -0.08 -0.87 -0.16 116.55 113.10 2ger n ASP 186 Ca 0.00 1.28 -0.11 0.00 -1.51 0.00 0.00 54.79 54.45 2ger n ASP 186 Cb 0.00 -0.63 -0.06 0.00 2.34 0.00 0.00 41.12 42.77 2ger n ASP 186 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ger h ALA 187 N 1.49 -1.13 -0.88 -1.67 0.00 -0.61 -3.15 119.26 113.32 2ger h ALA 187 Ca 0.78 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.67 2ger h ALA 187 Cb 2.43 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 20.51 2ger h ALA 187 CO -0.47 -1.10 0.50 -0.07 0.00 0.00 0.00 179.25 178.11 2ger h LEU 188 N -0.70 0.68 -2.05 0.00 3.38 0.43 -1.15 115.31 115.90 2ger h LEU 188 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ger h LEU 188 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ger h LEU 188 CO 0.07 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2ger n ALA 189 N -2.38 2.48 0.00 1.53 0.00 0.03 -1.52 120.51 120.64 2ger n ALA 189 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2ger n ALA 189 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2ger n ALA 189 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ger n ASP 190 N 0.59 0.00 -0.18 0.00 8.00 -0.79 -4.54 116.55 119.64 2ger n ASP 190 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2ger n ASP 190 Cb 0.46 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2ger n ASP 190 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2ger h GLY 191 N 0.00 -0.17 2.00 0.44 0.00 -0.44 0.45 103.07 105.36 2ger h GLY 191 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 2ger h GLY 191 CO 0.00 -0.20 -0.17 -1.33 0.00 0.00 0.00 176.54 174.83 2ger h GLY 192 N -0.19 0.00 1.08 4.60 0.00 -1.56 -2.05 103.07 104.95 2ger h GLY 192 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 2ger h GLY 192 CO -0.65 0.00 -0.41 -2.08 0.00 0.00 0.00 176.54 173.40 2ger h VAL 193 N 0.00 1.28 -0.91 4.60 2.07 -0.98 -1.90 116.25 120.42 2ger h VAL 193 Ca -0.00 -1.59 0.14 0.00 0.82 0.00 0.00 66.70 66.07 2ger h VAL 193 Cb 0.67 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2ger h VAL 193 CO 0.02 0.52 0.58 0.50 0.02 0.00 0.00 177.57 179.22 2ger h LYS 194 N 0.62 0.73 -0.27 1.57 3.64 0.43 0.42 116.57 123.70 2ger h LYS 194 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ger h LYS 194 Cb 1.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2ger h LYS 194 CO 0.10 0.48 0.00 -1.33 -2.27 0.00 0.00 179.45 176.43 2ger n MET 195 N -4.58 1.38 0.00 1.90 2.81 -0.75 -4.92 117.12 112.95 2ger n MET 195 Ca 0.18 -0.49 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 2ger n MET 195 Cb 0.45 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 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 0.60 2.34 3.67 3.03 0.00 0.15 -5.04 105.19 109.94 2ger n GLY 196 Ca 0.05 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2ger n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ger n LEU 197 N 0.00 3.99 -4.81 0.99 4.77 -0.97 -4.95 117.00 116.02 2ger n LEU 197 Ca 0.00 0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 56.26 2ger n LEU 197 Cb 0.00 -1.48 0.14 0.00 -2.33 0.00 0.00 43.42 39.75 2ger n LEU 197 CO 0.00 -1.87 0.74 -2.16 -1.33 0.00 0.00 177.39 172.77 2ger s PRO 198 N -4.04 1.12 0.00 3.23 0.04 -1.26 -4.23 135.00 129.86 2ger s PRO 198 Ca 0.72 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2ger s PRO 198 Cb -0.29 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2ger s PRO 198 CO 0.52 -2.18 0.82 -2.13 0.04 0.00 0.00 177.00 174.06 2ger n ARG 199 N -3.73 0.00 -0.30 4.56 3.00 -1.26 -2.17 116.66 116.75 2ger n ARG 199 Ca 0.08 0.40 0.07 0.00 -0.00 0.00 0.00 57.85 58.41 2ger n ARG 199 Cb 0.60 -1.35 0.23 0.00 0.00 0.00 0.00 32.46 31.93 2ger n ARG 199 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2ger h ARG 200 N 0.00 0.67 -0.29 -0.14 2.43 -1.95 -1.49 114.38 113.60 2ger h ARG 200 Ca 0.00 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2ger h ARG 200 Cb 0.00 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.34 2ger h ARG 200 CO 0.00 0.44 -0.11 1.25 -1.51 0.00 0.00 179.97 180.04 2ger h LEU 201 N 0.69 -0.39 -0.22 3.80 5.85 -1.96 -2.38 115.31 120.70 2ger h LEU 201 Ca 0.47 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.29 2ger h LEU 201 Cb 0.62 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2ger h LEU 201 CO -0.34 -0.14 0.13 0.00 -0.34 0.00 0.00 178.44 177.75 2ger h ALA 202 N 1.20 0.27 -0.17 1.25 0.00 -0.79 -2.81 119.26 118.22 2ger h ALA 202 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2ger h ALA 202 Cb 0.28 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2ger h ALA 202 CO -0.33 -0.27 -0.29 0.28 0.00 0.00 0.00 179.25 178.64 2ger h VAL 203 N 0.27 0.33 -0.37 0.00 2.07 -1.09 -1.40 116.25 116.06 2ger h VAL 203 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2ger h VAL 203 Cb -0.01 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 2ger h VAL 203 CO -0.03 0.00 -0.49 0.03 0.02 0.00 0.00 177.57 177.10 2ger h ARG 204 N -0.34 -0.37 -0.82 1.57 2.47 -1.29 0.58 114.38 116.18 2ger h ARG 204 Ca 0.11 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.90 2ger h ARG 204 Cb 0.51 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.86 2ger h ARG 204 CO -0.36 -0.25 0.51 -0.07 0.56 0.00 0.00 179.97 180.36 2ger h LEU 205 N -0.38 0.82 0.27 3.04 3.38 -1.41 1.46 115.31 122.49 2ger h LEU 205 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ger h LEU 205 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ger h LEU 205 CO -0.57 0.54 -0.19 1.23 0.09 0.00 0.00 178.44 179.55 2ger h GLY 206 N 0.96 -0.47 0.05 0.83 0.00 -0.06 0.33 103.07 104.72 2ger h GLY 206 Ca 0.34 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2ger h GLY 206 CO -0.14 -0.19 -0.19 0.00 0.00 0.00 0.00 176.54 176.02 2ger h ALA 207 N 0.24 -0.73 -0.95 3.60 0.00 0.12 -1.24 119.26 120.30 2ger h ALA 207 Ca -0.02 -0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.13 2ger h ALA 207 Cb 0.39 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 2ger h ALA 207 CO 0.01 -0.77 0.43 0.37 0.00 0.00 0.00 179.25 179.29 2ger h GLN 208 N -0.27 0.27 -0.41 0.00 5.75 0.22 0.29 115.11 120.95 2ger h GLN 208 Ca -0.00 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 2ger h GLN 208 Cb 0.27 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2ger h GLN 208 CO -0.10 0.18 0.10 0.00 -2.65 0.00 0.00 178.83 176.36 2ger h ALA 209 N 1.83 0.54 -0.48 3.38 0.00 0.16 0.55 119.26 125.24 2ger h ALA 209 Ca 0.66 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 2ger h ALA 209 Cb 1.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2ger h ALA 209 CO -0.63 0.22 -0.01 -0.07 0.00 0.00 0.00 179.25 178.76 2ger h LEU 210 N 0.52 0.83 -0.17 0.00 3.38 0.58 -1.72 115.31 118.73 2ger h LEU 210 Ca 0.13 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2ger h LEU 210 Cb 0.31 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2ger h LEU 210 CO 0.00 0.94 -0.30 0.25 0.09 0.00 0.00 178.44 179.42 2ger h LEU 211 N 0.70 -0.94 0.96 1.67 5.85 -0.33 -2.30 115.31 120.92 2ger h LEU 211 Ca 0.13 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2ger h LEU 211 Cb 0.51 0.41 0.01 0.00 0.37 0.00 0.00 40.66 41.96 2ger h LEU 211 CO 0.03 -0.34 -0.49 1.23 -0.34 0.00 0.00 178.44 178.53 2ger h GLY 212 N -0.35 -1.41 -0.97 3.75 0.00 -0.67 -2.81 103.07 100.61 2ger h GLY 212 Ca 0.11 0.53 0.14 0.00 0.00 0.00 0.00 47.33 48.11 2ger h GLY 212 CO -0.37 -0.50 -0.42 0.00 0.00 0.00 0.00 176.54 175.25 2ger h ALA 213 N -1.31 0.04 -0.50 3.60 0.00 -1.21 0.78 119.26 120.66 2ger h ALA 213 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ger h ALA 213 Cb 1.03 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2ger h ALA 213 CO 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2ger n ALA 214 N -3.42 -0.20 -0.36 0.00 0.00 -0.87 0.14 120.51 115.78 2ger n ALA 214 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 2ger n ALA 214 Cb 0.38 0.23 0.04 0.00 0.00 0.00 0.00 19.45 20.11 2ger n ALA 214 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ger h LYS 215 N 0.00 -0.02 -0.20 0.00 3.64 -1.02 1.13 116.57 120.11 2ger h LYS 215 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2ger h LYS 215 Cb 0.00 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 2ger h LYS 215 CO 0.00 -0.01 -0.33 1.98 -2.27 0.00 0.00 179.45 178.81 2ger h MET 216 N -0.02 -0.36 -0.50 1.90 4.05 0.14 -1.04 114.93 119.10 2ger h MET 216 Ca 0.34 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.81 2ger h MET 216 Cb 0.60 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 2ger h MET 216 CO -0.96 -0.24 0.30 1.25 0.23 0.00 0.00 176.91 177.50 2ger h LEU 217 N -0.37 0.50 -0.03 3.39 5.85 0.91 0.19 115.31 125.76 2ger h LEU 217 Ca 0.11 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2ger h LEU 217 Cb 0.55 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2ger h LEU 217 CO -0.40 0.36 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.70 2ger h LEU 218 N 0.61 -0.85 0.36 2.25 3.38 0.13 -2.07 115.31 119.12 2ger h LEU 218 Ca 0.20 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2ger h LEU 218 Cb -0.00 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ger h LEU 218 CO -0.08 -0.34 -0.17 0.45 0.09 0.00 0.00 178.44 178.38 2ger h HIS 219 N -0.41 -0.44 0.11 1.13 3.86 -1.11 -3.37 115.15 114.91 2ger h HIS 219 Ca 0.07 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2ger h HIS 219 Cb 0.51 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2ger h HIS 219 CO -0.33 -0.11 -0.16 0.77 0.86 0.00 0.00 177.93 178.96 2ger h SER 220 N -0.88 -0.46 0.00 2.45 0.02 -0.98 -3.47 113.55 110.24 2ger h SER 220 Ca -0.05 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2ger h SER 220 Cb 0.53 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2ger h SER 220 CO 0.08 -0.19 0.00 -0.62 -1.14 0.00 0.00 176.83 174.96 2ger n GLU 221 N -3.32 0.00 0.00 3.45 1.02 -0.78 -4.97 120.64 116.04 2ger n GLU 221 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2ger n GLU 221 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.00 3.49 1.13 -1.26 -4.33 117.38 116.41 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 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 -0.48 1.08 -0.00 -1.26 -4.84 115.22 109.72 2ger n HIS 223 Ca 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 57.72 58.12 2ger n HIS 223 Cb 0.00 0.00 0.70 0.00 -0.00 0.00 0.00 29.99 30.69 2ger n HIS 223 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2ger h PRO 224 N 0.00 0.07 0.62 1.57 0.11 -1.97 0.20 132.00 132.61 2ger h PRO 224 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2ger h PRO 224 Cb 0.00 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.10 2ger h PRO 224 CO 0.00 0.05 -0.30 0.78 -0.21 0.00 0.00 178.00 178.32 2ger h GLY 225 N 0.08 -0.87 0.21 -0.55 0.00 -1.95 0.92 103.07 100.90 2ger h GLY 225 Ca 0.78 0.32 0.03 0.00 0.00 0.00 0.00 47.33 48.46 2ger h GLY 225 CO -0.21 -0.32 -0.38 -1.61 0.00 0.00 0.00 176.54 174.03 2ger h GLN 226 N -0.85 -0.51 -0.97 4.80 5.75 -0.99 0.98 115.11 123.32 2ger h GLN 226 Ca -0.09 0.03 0.24 0.00 -0.15 0.00 0.00 58.65 58.69 2ger h GLN 226 Cb 0.64 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.24 2ger h GLN 226 CO 0.14 -0.34 0.65 -0.07 -2.65 0.00 0.00 178.83 176.56 2ger h LEU 227 N -0.53 0.36 0.71 -2.39 3.38 -1.17 0.25 115.31 115.93 2ger h LEU 227 Ca 0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ger h LEU 227 Cb 0.62 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ger h LEU 227 CO -0.30 0.11 -0.34 0.50 0.09 0.00 0.00 178.44 178.50 2ger h LYS 228 N 0.34 -0.92 -0.76 1.13 3.64 0.16 -2.53 116.57 117.64 2ger h LYS 228 Ca 0.52 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 60.12 2ger h LYS 228 Cb 1.41 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 33.34 2ger h LYS 228 CO -0.19 -0.59 0.27 -0.44 -2.27 0.00 0.00 179.45 176.22 2ger h ASP 229 N -1.04 0.19 0.00 4.20 5.19 0.33 -0.48 116.42 124.82 2ger h ASP 229 Ca -0.10 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2ger h ASP 229 Cb 0.75 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2ger h ASP 229 CO 0.16 0.05 0.00 0.59 -3.12 0.00 0.00 179.24 176.92 2ger n ASN 230 N -5.06 0.00 0.00 6.45 4.13 0.69 -0.34 115.26 121.14 2ger n ASN 230 Ca 0.15 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.19 2ger n ASN 230 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 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 -0.65 0.08 -3.29 2.41 0.31 -0.21 -5.02 118.33 111.97 2ger n VAL 231 Ca 0.01 -0.14 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2ger n VAL 231 Cb 0.00 1.41 -0.08 0.00 -0.91 0.00 0.00 33.84 34.26 2ger n VAL 231 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ger s SER 232 N -0.08 6.21 -0.26 4.52 0.01 0.54 -4.89 113.70 119.76 2ger s SER 232 Ca 0.00 -0.63 -0.19 0.00 1.31 0.00 0.00 55.95 56.44 2ger s SER 232 Cb 0.00 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 2ger s SER 232 CO 0.00 -0.61 0.57 -0.94 0.41 0.00 0.00 173.24 172.67 2ger s SER 233 N 1.84 6.50 0.44 2.44 1.04 -1.26 -4.90 113.70 119.79 2ger s SER 233 Ca 0.14 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2ger s SER 233 Cb -0.17 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2ger s SER 233 CO 0.14 -0.33 0.75 -2.65 0.98 0.00 0.00 173.24 172.13 2ger n PRO 234 N 5.62 0.02 0.00 4.02 -0.02 -1.26 -2.16 135.00 141.22 2ger n PRO 234 Ca -0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2ger n PRO 234 Cb 0.49 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2ger n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ger n GLY 235 N -1.23 -0.75 0.00 -1.23 0.00 -1.26 -5.09 105.19 95.63 2ger n GLY 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ger n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ger n GLY 236 N 1.14 -0.54 5.17 -0.02 0.00 -0.92 -4.88 105.19 105.15 2ger n GLY 236 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.00 0.10 4.61 0.00 -1.26 -3.19 120.51 120.77 2ger n ALA 237 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2ger n ALA 237 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 -0.39 0.00 2.02 -1.91 -2.61 112.91 110.02 2ger h THR 238 Ca 0.00 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.25 2ger h THR 238 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2ger h THR 238 CO 0.00 0.00 0.49 -0.29 0.37 0.00 0.00 175.52 176.09 2ger h ILE 239 N -0.30 0.29 0.00 3.11 2.10 -1.84 1.38 117.51 122.25 2ger h ILE 239 Ca -0.03 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.80 2ger h ILE 239 Cb 0.20 0.60 -0.02 0.00 -1.09 0.00 0.00 36.82 36.51 2ger h ILE 239 CO 0.04 0.00 -0.53 0.45 -1.08 0.00 0.00 178.15 177.03 2ger h HIS 240 N 0.00 0.00 0.03 2.19 3.86 -1.74 -1.45 115.15 118.04 2ger h HIS 240 Ca 0.18 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 2ger h HIS 240 Cb 1.16 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.64 2ger h HIS 240 CO 0.00 0.53 -0.42 0.00 0.86 0.00 0.00 177.93 178.90 2ger h ALA 241 N 1.47 0.01 -0.22 2.45 0.00 0.22 -2.67 119.26 120.52 2ger h ALA 241 Ca -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.41 2ger h ALA 241 Cb 0.96 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2ger h ALA 241 CO 0.07 0.20 -0.45 -0.07 0.00 0.00 0.00 179.25 179.00 2ger h LEU 242 N -0.44 -1.45 -0.87 0.00 3.38 -1.07 -0.18 115.31 114.69 2ger h LEU 242 Ca -0.06 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.30 2ger h LEU 242 Cb 1.21 0.60 -0.16 0.00 0.09 0.00 0.00 40.66 42.40 2ger h LEU 242 CO 0.08 -0.42 -0.10 -0.74 0.09 0.00 0.00 178.44 177.35 2ger h HIS 243 N -0.46 -0.26 0.50 1.13 2.76 -1.29 0.23 115.15 117.76 2ger h HIS 243 Ca 0.09 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2ger h HIS 243 Cb 0.62 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 2ger h HIS 243 CO -0.56 -0.35 -0.45 0.28 -1.30 0.00 0.00 177.93 175.56 2ger h VAL 244 N 0.03 0.00 -0.37 5.26 2.07 -0.70 -2.67 116.25 119.88 2ger h VAL 244 Ca 0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.06 2ger h VAL 244 Cb 0.79 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 2ger h VAL 244 CO -0.84 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 176.53 2ger h LEU 245 N -0.93 -0.51 0.00 2.57 3.38 -0.30 0.41 115.31 119.92 2ger h LEU 245 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ger h LEU 245 Cb 0.79 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ger h LEU 245 CO -0.02 -0.18 0.02 -0.62 0.09 0.00 0.00 178.44 177.73 2ger n GLU 246 N -5.34 0.00 -0.06 1.13 -0.58 0.68 -0.65 120.64 115.82 2ger n GLU 246 Ca 0.02 0.11 -0.05 0.00 -0.42 0.00 0.00 57.16 56.82 2ger n GLU 246 Cb 0.25 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.48 2ger n GLU 246 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2ger n SER 247 N -1.05 1.38 -1.75 1.62 7.64 0.14 -4.26 113.62 117.34 2ger n SER 247 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2ger n SER 247 Cb 0.02 1.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.38 2ger n SER 247 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ger n GLY 248 N 2.01 3.44 4.22 0.23 0.00 0.18 -4.90 105.19 110.37 2ger n GLY 248 Ca -0.20 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.40 -0.25 0.37 -0.02 0.00 -1.15 -4.86 105.19 98.89 2ger n GLY 249 Ca 0.36 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.69 2ger n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ger h PHE 250 N -1.62 0.90 0.06 1.61 3.57 -1.82 -2.39 116.94 117.24 2ger h PHE 250 Ca -0.63 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 60.90 2ger h PHE 250 Cb 1.39 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2ger h PHE 250 CO 0.56 0.16 -0.03 0.00 -2.23 0.00 0.00 178.31 176.77 2ger h ARG 251 N 0.61 -0.07 -0.34 1.11 3.08 -1.89 -3.14 114.38 113.74 2ger h ARG 251 Ca 0.58 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.77 2ger h ARG 251 Cb 1.12 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2ger h ARG 251 CO -0.35 -0.05 0.20 0.43 -1.07 0.00 0.00 179.97 179.13 2ger n SER 252 N -2.39 0.09 0.10 7.04 7.64 -1.04 0.48 113.62 125.55 2ger n SER 252 Ca -0.01 0.48 -0.04 0.00 1.01 0.00 0.00 58.87 60.31 2ger n SER 252 Cb 0.03 -0.24 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2ger n SER 252 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2ger h LEU 253 N 0.00 0.01 0.03 -3.43 3.38 -1.46 -1.99 115.31 111.86 2ger h LEU 253 Ca 0.26 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 2ger h LEU 253 Cb 0.74 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.50 2ger h LEU 253 CO -0.21 0.79 -0.72 -0.07 0.09 0.00 0.00 178.44 178.33 2ger h LEU 254 N 0.00 0.57 -1.99 1.67 3.38 1.11 -2.52 115.31 117.53 2ger h LEU 254 Ca -0.01 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2ger h LEU 254 Cb 1.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2ger h LEU 254 CO 0.10 1.30 0.00 0.40 0.09 0.00 0.00 178.44 180.34 2ger h ILE 255 N -0.09 0.00 -0.00 1.22 2.04 -1.23 0.73 117.51 120.17 2ger h ILE 255 Ca -0.10 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2ger h ILE 255 Cb 1.44 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2ger h ILE 255 CO 0.14 0.00 -0.46 0.59 0.00 0.00 0.00 178.15 178.42 2ger n ASN 256 N -2.70 0.87 -0.07 1.72 3.02 -0.75 -3.42 115.26 113.93 2ger n ASN 256 Ca -0.01 -0.67 -0.07 0.00 -0.03 0.00 0.00 54.58 53.80 2ger n ASN 256 Cb 0.11 0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 39.54 2ger n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ger h ALA 257 N 3.33 0.05 0.34 5.41 0.00 0.87 -3.20 119.26 126.06 2ger h ALA 257 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2ger h ALA 257 Cb 0.52 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2ger h ALA 257 CO 0.00 0.41 -0.37 -0.24 0.00 0.00 0.00 179.25 179.06 2ger h VAL 258 N -1.00 0.00 -0.82 0.00 3.04 -1.43 -2.27 116.25 113.77 2ger h VAL 258 Ca -0.06 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.82 2ger h VAL 258 Cb 0.58 0.00 -0.14 0.00 -2.01 0.00 0.00 31.29 29.72 2ger h VAL 258 CO -0.04 0.00 0.01 -0.08 -1.01 0.00 0.00 177.57 176.45 2ger h GLU 259 N -0.71 0.08 -0.23 4.17 4.81 -1.78 0.26 114.58 121.18 2ger h GLU 259 Ca -0.04 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 2ger h GLU 259 Cb 0.62 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2ger h GLU 259 CO -0.06 0.06 -0.54 0.00 -0.73 0.00 0.00 179.01 177.73 2ger h ALA 260 N 1.78 0.62 -0.24 2.92 0.00 -1.53 0.98 119.26 123.78 2ger h ALA 260 Ca 0.46 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2ger h ALA 260 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ger h ALA 260 CO -0.73 0.69 -0.60 1.03 0.00 0.00 0.00 179.25 179.63 2ger h SER 261 N 0.52 0.95 0.18 0.00 0.87 -0.83 -0.83 113.55 114.41 2ger h SER 261 Ca 0.01 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 60.00 2ger h SER 261 Cb 1.11 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2ger h SER 261 CO 0.11 1.34 -0.09 0.00 -0.53 0.00 0.00 176.83 177.66 2ger h ILE 263 N -0.25 0.20 0.00 0.00 2.04 -0.86 0.90 117.51 119.54 2ger h ILE 263 Ca -0.02 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2ger h ILE 263 Cb 0.19 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2ger h ILE 263 CO 0.04 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 178.08 2ger h ARG 264 N 0.00 0.00 0.00 2.37 9.65 -1.04 0.51 114.38 125.87 2ger h ARG 264 Ca 0.39 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.23 2ger h ARG 264 Cb 0.60 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2ger h ARG 264 CO -0.82 0.02 -0.24 1.15 2.80 0.00 0.00 179.97 182.88 2ger h THR 265 N 0.00 0.31 0.01 0.20 2.02 0.25 -2.93 112.91 112.77 2ger h THR 265 Ca -0.00 -1.45 -0.10 0.00 0.77 0.00 0.00 66.41 65.64 2ger h THR 265 Cb 0.06 2.13 0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2ger h THR 265 CO 0.00 0.18 -0.39 0.03 0.37 0.00 0.00 175.52 175.71 2ger h ARG 266 N 0.00 0.25 0.00 6.66 3.08 0.13 -3.10 114.38 121.40 2ger h ARG 266 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2ger h ARG 266 Cb 1.15 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2ger h ARG 266 CO 0.02 1.00 0.05 0.39 -1.07 0.00 0.00 179.97 180.37 2ger n GLU 267 N -4.39 0.10 0.03 0.04 1.02 0.23 -1.18 120.64 116.49 2ger n GLU 267 Ca -0.10 0.59 -0.15 0.00 -0.02 0.00 0.00 57.16 57.48 2ger n GLU 267 Cb 0.58 -1.89 -0.14 0.00 -0.02 0.00 0.00 31.44 29.97 2ger n GLU 267 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2ger h LEU 268 N 0.00 0.27 -0.40 -4.62 3.38 -1.44 -3.31 115.31 109.19 2ger h LEU 268 Ca 0.00 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.40 2ger h LEU 268 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ger h LEU 268 CO 0.00 1.39 -0.20 0.06 0.09 0.00 0.00 178.44 179.78 2ger h GLN 269 N 0.05 0.85 -0.80 1.13 3.07 -1.13 -2.16 115.11 116.11 2ger h GLN 269 Ca -0.28 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 58.09 2ger h GLN 269 Cb 2.01 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.54 2ger h GLN 269 CO 0.12 1.01 0.00 0.43 0.09 0.00 0.00 178.83 180.48 2ger n SER 270 N -4.22 0.33 0.00 0.06 7.64 -1.00 0.22 113.62 116.65 2ger n SER 270 Ca -0.01 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2ger n SER 270 Cb 0.43 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2ger n SER 270 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2ger n MET 271 N 0.59 0.18 0.14 1.43 2.81 -1.03 -4.69 117.12 116.55 2ger n MET 271 Ca 0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 2ger n MET 271 Cb 0.06 -0.55 0.15 0.00 -0.71 0.00 0.00 33.22 32.18 2ger n MET 271 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ger h ALA 272 N 0.00 0.76 -0.98 3.04 0.00 0.11 -3.23 119.26 118.96 2ger h ALA 272 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2ger h ALA 272 Cb 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.50 2ger h ALA 272 CO 0.00 0.00 -0.26 -0.25 0.00 0.00 0.00 179.25 178.74 2ger n ASP 273 N -2.65 5.74 0.19 0.00 9.92 0.61 -4.73 116.55 125.62 2ger n ASP 273 Ca 0.03 -3.76 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 2ger n ASP 273 Cb 0.50 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 2ger n ASP 273 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2ger n GLN 274 N -0.70 0.00 0.00 -1.24 7.27 -1.25 -4.83 117.38 116.63 2ger n GLN 274 Ca 0.48 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.59 2ger n GLN 274 Cb 0.78 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.45 2ger n GLN 274 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52