#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ger s HIS 4 N 0.00 2.43 0.12 2.13 5.65 -1.26 -0.87 115.29 123.49 1ger s HIS 4 Ca 0.00 -0.39 0.04 0.00 0.25 0.00 0.00 55.06 54.96 1ger s HIS 4 Cb 0.00 -1.54 -0.04 0.00 -1.18 0.00 0.00 32.58 29.82 1ger s HIS 4 CO 0.00 0.00 -0.10 0.71 -0.65 0.00 0.00 174.74 174.71 1ger s TYR 5 N -0.60 1.13 0.13 3.88 2.02 -0.00 -4.97 117.35 118.94 1ger s TYR 5 Ca 0.09 -0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 56.00 1ger s TYR 5 Cb -0.10 -0.60 -0.09 0.00 -0.40 0.00 0.00 41.96 40.77 1ger s TYR 5 CO -0.00 0.01 1.31 -0.44 -1.57 0.00 0.00 175.55 174.86 1ger h ASP 6 N 3.12 0.57 -3.25 2.29 3.32 -0.99 -3.17 116.42 118.30 1ger h ASP 6 Ca -0.37 -0.44 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 1ger h ASP 6 Cb 1.19 -0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 1ger h ASP 6 CO 0.59 1.23 -0.43 -0.47 -1.72 0.00 0.00 179.24 178.45 1ger s TYR 7 N -3.34 -0.43 -0.06 4.55 5.04 -1.04 -2.53 117.35 119.54 1ger s TYR 7 Ca -0.06 0.97 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 1ger s TYR 7 Cb 0.09 0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.52 1ger s TYR 7 CO 0.87 -0.28 -0.17 0.42 -1.34 0.00 0.00 175.55 175.05 1ger s ILE 8 N 1.43 1.46 -0.20 3.14 1.01 -0.73 -1.08 121.20 126.23 1ger s ILE 8 Ca -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1ger s ILE 8 Cb -0.10 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1ger s ILE 8 CO -0.10 0.42 -0.08 0.00 0.00 0.00 0.00 174.94 175.19 1ger s ALA 9 N 0.34 2.72 -0.48 9.38 0.00 -0.63 -0.33 121.76 132.75 1ger s ALA 9 Ca -0.11 -1.11 -0.27 0.00 0.00 0.00 0.00 51.96 50.47 1ger s ALA 9 Cb -0.15 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1ger s ALA 9 CO 0.04 -0.27 1.02 0.42 0.00 0.00 0.00 175.76 176.97 1ger s ILE 10 N 1.20 4.34 0.00 0.00 1.01 0.46 -0.84 121.20 127.37 1ger s ILE 10 Ca 0.02 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1ger s ILE 10 Cb -0.14 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.80 1ger s ILE 10 CO -0.03 -0.95 0.00 0.61 0.00 0.00 0.00 174.94 174.57 1ger n GLY 11 N 4.93 2.61 2.53 6.18 0.00 0.13 -1.02 105.19 120.54 1ger n GLY 11 Ca 0.08 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1ger n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 12 N 1.50 5.80 0.00 -0.02 0.00 -1.23 -3.91 105.19 107.33 1ger n GLY 12 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1ger n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 13 N -0.74 2.35 0.16 -0.02 0.00 -1.26 -0.16 105.19 105.53 1ger n GLY 13 Ca 0.57 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1ger n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ger h SER 14 N 0.00 0.43 -0.23 1.61 0.02 -1.93 -2.48 113.55 110.98 1ger h SER 14 Ca 0.00 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 1ger h SER 14 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1ger h SER 14 CO 0.00 0.38 -0.52 1.23 -1.14 0.00 0.00 176.83 176.78 1ger h GLY 15 N 0.45 0.83 0.67 -3.77 0.00 -1.88 -2.86 103.07 96.51 1ger h GLY 15 Ca 0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.44 1ger h GLY 15 CO -0.02 0.90 -0.03 -1.33 0.00 0.00 0.00 176.54 176.06 1ger h GLY 16 N 0.49 -0.08 0.96 4.60 0.00 -1.65 -1.88 103.07 105.51 1ger h GLY 16 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1ger h GLY 16 CO 0.11 -0.03 0.20 -2.22 0.00 0.00 0.00 176.54 174.60 1ger h ILE 17 N -0.41 1.16 -0.55 2.60 2.04 -1.58 -1.32 117.51 119.44 1ger h ILE 17 Ca -0.01 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1ger h ILE 17 Cb 0.37 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1ger h ILE 17 CO 0.01 0.17 0.07 0.00 0.00 0.00 0.00 178.15 178.40 1ger h ALA 18 N 1.05 1.08 -0.19 1.87 0.00 -1.42 -2.33 119.26 119.32 1ger h ALA 18 Ca 0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1ger h ALA 18 Cb 0.09 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ger h ALA 18 CO -0.02 0.59 -0.68 1.03 0.00 0.00 0.00 179.25 180.17 1ger h SER 19 N 0.85 0.93 -0.31 0.00 0.87 -1.12 -2.79 113.55 111.97 1ger h SER 19 Ca 0.17 -0.60 -0.15 0.00 -1.23 0.00 0.00 61.79 59.99 1ger h SER 19 Cb 0.40 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1ger h SER 19 CO 0.01 1.37 -0.38 -0.29 -0.53 0.00 0.00 176.83 177.02 1ger h ILE 20 N 0.54 1.29 -0.65 2.23 6.09 -1.19 -1.88 117.51 123.95 1ger h ILE 20 Ca -0.03 -1.56 -0.04 0.00 -1.37 0.00 0.00 64.86 61.86 1ger h ILE 20 Cb 1.31 1.56 -0.03 0.00 0.47 0.00 0.00 36.82 40.13 1ger h ILE 20 CO 0.14 0.51 0.25 0.78 -3.07 0.00 0.00 178.15 176.76 1ger h ASN 21 N 0.57 0.87 0.64 2.19 2.35 -1.49 -0.84 115.58 119.88 1ger h ASN 21 Ca 0.04 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1ger h ASN 21 Cb 0.97 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1ger h ASN 21 CO 0.09 0.79 -0.62 -0.09 -1.65 0.00 0.00 177.43 175.94 1ger h ARG 22 N 0.93 0.00 -0.03 0.81 9.65 -1.37 -2.98 114.38 121.40 1ger h ARG 22 Ca 0.22 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.87 1ger h ARG 22 Cb 0.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1ger h ARG 22 CO -0.02 0.62 -0.90 0.00 2.80 0.00 0.00 179.97 182.47 1ger h ALA 23 N 1.38 0.37 0.00 2.80 0.00 -0.44 -2.96 119.26 120.41 1ger h ALA 23 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1ger h ALA 23 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ger h ALA 23 CO 0.08 0.78 -0.15 0.00 0.00 0.00 0.00 179.25 179.96 1ger h ALA 24 N 0.72 1.32 0.00 0.00 0.00 -1.13 -1.07 119.26 119.09 1ger h ALA 24 Ca -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ger h ALA 24 Cb 1.53 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ger h ALA 24 CO 0.16 0.19 -0.15 0.52 0.00 0.00 0.00 179.25 179.97 1ger h MET 25 N 0.00 0.00 -0.65 0.00 2.07 -1.37 -2.30 114.93 112.69 1ger h MET 25 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1ger h MET 25 Cb 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.12 1ger h MET 25 CO 0.02 0.15 0.00 0.66 1.07 0.00 0.00 176.91 178.81 1ger n TYR 26 N -3.41 1.72 -0.81 -0.22 4.01 -0.41 -4.91 117.16 113.12 1ger n TYR 26 Ca -0.01 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 1ger n TYR 26 Cb 0.34 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1ger n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ger n GLY 27 N 0.59 0.50 3.84 2.72 0.00 -0.86 -5.04 105.19 106.94 1ger n GLY 27 Ca 0.23 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1ger n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ger s GLN 28 N -1.56 4.01 -0.24 1.61 -1.52 -1.20 -5.04 119.66 115.72 1ger s GLN 28 Ca 0.00 0.54 -0.17 0.00 -1.95 0.00 0.00 55.36 53.79 1ger s GLN 28 Cb 0.00 -2.90 -0.03 0.00 -0.22 0.00 0.00 33.01 29.86 1ger s GLN 28 CO 0.00 0.45 0.45 0.21 -0.25 0.00 0.00 175.29 176.15 1ger s LYS 29 N -2.03 4.10 0.08 2.91 2.47 -1.26 -4.48 119.74 121.53 1ger s LYS 29 Ca 0.39 0.23 0.08 0.00 -1.56 0.00 0.00 55.97 55.12 1ger s LYS 29 Cb -0.15 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1ger s LYS 29 CO 0.19 -0.23 -0.22 0.00 0.16 0.00 0.00 175.35 175.26 1ger s ALA 31 N -1.01 1.81 -0.10 0.00 0.00 -0.24 -1.34 121.76 120.88 1ger s ALA 31 Ca 0.08 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1ger s ALA 31 Cb -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1ger s ALA 31 CO 0.04 0.32 -0.12 -1.17 0.00 0.00 0.00 175.76 174.82 1ger s LEU 32 N -2.07 1.56 -0.14 0.00 2.96 0.24 -1.61 118.68 119.61 1ger s LEU 32 Ca 0.08 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1ger s LEU 32 Cb -0.09 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 1ger s LEU 32 CO 0.05 -0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.41 1ger s ILE 33 N 1.10 4.11 -0.04 6.68 1.01 -0.02 -0.85 121.20 133.18 1ger s ILE 33 Ca -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 1ger s ILE 33 Cb -0.14 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1ger s ILE 33 CO -0.02 0.51 0.01 -0.70 0.00 0.00 0.00 174.94 174.74 1ger s GLU 34 N 0.07 0.34 0.31 2.79 2.56 -0.62 0.17 118.70 124.31 1ger s GLU 34 Ca 0.01 0.13 0.26 0.00 0.00 0.00 0.00 54.97 55.37 1ger s GLU 34 Cb -0.13 -0.63 0.79 0.00 2.00 0.00 0.00 34.13 36.16 1ger s GLU 34 CO 0.02 -0.21 1.75 0.00 -0.56 0.00 0.00 175.26 176.26 1ger h ALA 35 N 7.73 1.00 -3.00 6.30 0.00 -1.81 -2.06 119.26 127.43 1ger h ALA 35 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ger h ALA 35 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ger h ALA 35 CO 0.36 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1ger n LYS 36 N -2.53 0.00 -5.21 0.00 5.02 -1.26 -4.60 118.16 109.57 1ger n LYS 36 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 1ger n LYS 36 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.26 1ger n LYS 36 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ger s GLU 37 N 0.77 2.17 0.54 1.97 0.41 -1.26 -5.05 118.70 118.25 1ger s GLU 37 Ca 0.00 -0.89 -0.22 0.00 -0.41 0.00 0.00 54.97 53.45 1ger s GLU 37 Cb 0.00 -2.10 -0.05 0.00 -1.78 0.00 0.00 34.13 30.20 1ger s GLU 37 CO 0.00 0.57 1.35 -0.51 -0.49 0.00 0.00 175.26 176.18 1ger s LEU 38 N -0.66 3.86 0.00 1.80 1.43 -1.26 -2.77 118.68 121.08 1ger s LEU 38 Ca 0.10 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1ger s LEU 38 Cb -0.10 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.85 1ger s LEU 38 CO -0.01 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.64 1ger n GLY 39 N 0.71 3.31 7.00 -3.19 0.00 0.78 -4.83 105.19 108.96 1ger n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ger n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 40 N -1.84 0.32 0.30 -0.02 0.00 -1.11 -3.00 105.19 99.84 1ger n GLY 40 Ca 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 1ger n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ger h THR 41 N 0.00 1.23 -0.44 2.61 2.02 -1.93 -2.54 112.91 113.86 1ger h THR 41 Ca 0.00 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1ger h THR 41 Cb 0.00 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1ger h THR 41 CO 0.00 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 176.15 1ger h VAL 43 N 0.63 1.32 0.05 0.00 2.07 -1.51 -1.60 116.25 117.21 1ger h VAL 43 Ca 0.12 -1.99 -0.38 0.00 0.82 0.00 0.00 66.70 65.27 1ger h VAL 43 Cb 0.51 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1ger h VAL 43 CO 0.03 0.62 -2.27 0.59 0.02 0.00 0.00 177.57 176.56 1ger n ASN 44 N -3.91 2.04 -2.78 0.57 3.02 -0.96 -4.33 115.26 108.91 1ger n ASN 44 Ca -0.06 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1ger n ASN 44 Cb 0.71 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 39.32 1ger n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ger n VAL 45 N -3.39 1.17 0.00 2.41 0.24 -0.52 -4.83 118.33 113.41 1ger n VAL 45 Ca -0.40 -2.77 0.00 0.00 -2.04 0.00 0.00 64.34 59.13 1ger n VAL 45 Cb 1.01 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.66 1ger n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ger n GLY 46 N -0.59 3.68 0.40 7.63 0.00 -0.28 -4.83 105.19 111.20 1ger n GLY 46 Ca 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1ger n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger h VAL 48 N -0.04 0.80 -0.02 0.00 2.07 -1.67 -1.25 116.25 116.14 1ger h VAL 48 Ca 0.26 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1ger h VAL 48 Cb 0.54 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1ger h VAL 48 CO -0.92 0.16 -0.36 1.55 0.02 0.00 0.00 177.57 178.03 1ger h PRO 49 N -0.77 0.03 0.09 1.57 0.13 -1.74 -2.41 132.00 128.90 1ger h PRO 49 Ca -0.03 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ger h PRO 49 Cb 0.51 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1ger h PRO 49 CO 0.05 0.39 -0.04 -0.22 -0.23 0.00 0.00 178.00 177.94 1ger h LYS 50 N 0.03 -0.12 -0.29 0.86 3.11 -1.38 -2.01 116.57 116.78 1ger h LYS 50 Ca 0.00 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.79 1ger h LYS 50 Cb 0.65 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 1ger h LYS 50 CO 0.05 -0.00 -0.08 -0.22 -2.81 0.00 0.00 179.45 176.38 1ger h LYS 51 N -0.20 0.47 -0.75 1.90 1.63 -1.04 -0.51 116.57 118.07 1ger h LYS 51 Ca -0.01 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 1ger h LYS 51 Cb 0.16 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1ger h LYS 51 CO 0.02 0.56 0.26 0.28 -3.45 0.00 0.00 179.45 177.12 1ger h VAL 52 N 0.44 1.26 -0.13 2.00 2.07 -1.27 -1.29 116.25 119.33 1ger h VAL 52 Ca 0.09 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 1ger h VAL 52 Cb 0.42 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1ger h VAL 52 CO 0.02 0.35 -0.53 0.24 0.02 0.00 0.00 177.57 177.66 1ger h MET 53 N 1.10 0.36 -0.34 1.57 2.86 -0.81 -1.49 114.93 118.19 1ger h MET 53 Ca 0.24 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1ger h MET 53 Cb 0.27 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1ger h MET 53 CO -0.01 0.81 0.15 2.35 1.06 0.00 0.00 176.91 181.26 1ger h TRP 54 N 0.28 0.50 -0.30 -0.22 7.01 -0.87 -1.42 115.95 120.93 1ger h TRP 54 Ca 0.01 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 1ger h TRP 54 Cb 1.03 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1ger h TRP 54 CO 0.03 0.46 -0.11 0.45 -2.79 0.00 0.00 178.44 176.47 1ger h HIS 55 N 0.40 0.54 -0.76 2.65 3.86 -0.98 -0.09 115.15 120.77 1ger h HIS 55 Ca 0.11 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1ger h HIS 55 Cb 0.16 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1ger h HIS 55 CO -0.01 0.61 0.35 0.00 0.86 0.00 0.00 177.93 179.74 1ger h ALA 56 N 1.41 0.98 -0.31 2.45 0.00 -0.87 -1.58 119.26 121.33 1ger h ALA 56 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ger h ALA 56 Cb 0.48 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ger h ALA 56 CO 0.03 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.92 1ger h ALA 57 N 1.18 0.41 -1.01 0.00 0.00 -0.66 -1.59 119.26 117.60 1ger h ALA 57 Ca 0.26 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1ger h ALA 57 Cb 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1ger h ALA 57 CO -0.03 0.06 0.64 1.96 0.00 0.00 0.00 179.25 181.89 1ger h GLN 58 N 0.35 1.04 -0.11 0.00 1.08 -0.66 0.65 115.11 117.45 1ger h GLN 58 Ca 0.10 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1ger h GLN 58 Cb 0.27 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1ger h GLN 58 CO -0.00 0.69 -0.03 0.82 -0.95 0.00 0.00 178.83 179.36 1ger h ILE 59 N 1.07 1.30 -0.84 2.54 2.04 -0.94 -1.33 117.51 121.35 1ger h ILE 59 Ca 0.47 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1ger h ILE 59 Cb 0.36 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1ger h ILE 59 CO -0.23 0.28 0.55 -0.09 0.00 0.00 0.00 178.15 178.67 1ger h ARG 60 N -0.10 1.06 -0.50 2.37 2.43 -0.74 -1.08 114.38 117.80 1ger h ARG 60 Ca 0.03 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1ger h ARG 60 Cb 0.46 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1ger h ARG 60 CO 0.01 0.70 -0.13 0.93 -1.51 0.00 0.00 179.97 179.98 1ger h GLU 61 N 1.09 0.97 -0.65 0.20 5.08 -0.77 0.81 114.58 121.32 1ger h GLU 61 Ca 0.32 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1ger h GLU 61 Cb -0.05 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1ger h GLU 61 CO -0.08 1.05 0.37 0.00 -1.00 0.00 0.00 179.01 179.34 1ger h ALA 62 N 0.90 0.86 0.44 3.43 0.00 -0.78 0.21 119.26 124.31 1ger h ALA 62 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ger h ALA 62 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ger h ALA 62 CO 0.05 0.06 -0.21 0.82 0.00 0.00 0.00 179.25 179.97 1ger h ILE 63 N 0.69 0.45 0.10 0.00 2.04 -0.96 0.18 117.51 120.01 1ger h ILE 63 Ca 0.28 -0.49 -0.32 0.00 1.00 0.00 0.00 64.86 65.34 1ger h ILE 63 Cb 0.14 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1ger h ILE 63 CO -0.16 0.07 -1.67 -0.74 0.00 0.00 0.00 178.15 175.65 1ger h HIS 64 N -0.92 0.37 0.00 1.37 2.76 -0.81 -3.37 115.15 114.56 1ger h HIS 64 Ca -0.06 -0.27 -0.43 0.00 -2.20 0.00 0.00 60.37 57.41 1ger h HIS 64 Cb 0.57 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.45 1ger h HIS 64 CO 0.01 1.40 -2.43 -0.12 -1.30 0.00 0.00 177.93 175.49 1ger n MET 65 N -3.38 0.61 -0.09 5.26 0.00 0.67 -4.76 117.12 115.42 1ger n MET 65 Ca -0.20 0.26 -0.14 0.00 -0.00 0.00 0.00 57.70 57.62 1ger n MET 65 Cb 1.04 -1.52 -0.14 0.00 0.00 0.00 0.00 33.22 32.60 1ger n MET 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ger n TYR 66 N -4.00 0.21 -0.25 1.12 4.01 -0.68 -4.59 117.16 112.99 1ger n TYR 66 Ca -0.50 0.06 0.05 0.00 -0.16 0.00 0.00 57.90 57.35 1ger n TYR 66 Cb 0.90 -1.03 0.17 0.00 -0.31 0.00 0.00 39.34 39.07 1ger n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ger h GLY 67 N 3.00 0.95 0.31 2.72 0.00 -0.79 -2.34 103.07 106.92 1ger h GLY 67 Ca -0.52 0.02 0.15 0.00 0.00 0.00 0.00 47.33 46.98 1ger h GLY 67 CO -0.00 -0.24 0.62 -2.55 0.00 0.00 0.00 176.54 174.38 1ger h PRO 68 N 0.20 0.86 0.00 4.80 0.11 -1.75 0.06 132.00 136.28 1ger h PRO 68 Ca 0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1ger h PRO 68 Cb 0.72 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1ger h PRO 68 CO -0.56 0.57 0.00 -0.25 -0.21 0.00 0.00 178.00 177.55 1ger n ASP 69 N -4.69 0.29 -0.77 -2.05 8.00 -0.89 -1.53 116.55 114.92 1ger n ASP 69 Ca 0.21 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.36 1ger n ASP 69 Cb 0.46 -0.61 0.31 0.00 -0.02 0.00 0.00 41.12 41.27 1ger n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ger n TYR 70 N -1.77 0.21 0.00 1.24 4.02 -0.09 -4.90 117.16 115.87 1ger n TYR 70 Ca 0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1ger n TYR 70 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1ger n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ger n GLY 71 N 1.28 0.63 3.45 2.72 0.00 -0.58 -5.06 105.19 107.62 1ger n GLY 71 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1ger n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ger s PHE 72 N -2.00 3.18 -0.35 1.61 0.08 -0.63 -4.96 117.98 114.91 1ger s PHE 72 Ca 0.00 -0.59 -0.17 0.00 0.12 0.00 0.00 56.93 56.29 1ger s PHE 72 Cb 0.00 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1ger s PHE 72 CO 0.00 -0.77 0.43 0.34 -0.10 0.00 0.00 175.22 175.12 1ger s ASP 73 N 2.16 6.23 0.04 1.36 2.15 -1.26 -3.11 116.67 124.25 1ger s ASP 73 Ca 0.09 -0.21 0.07 0.00 0.43 0.00 0.00 52.55 52.94 1ger s ASP 73 Cb -0.20 -2.23 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1ger s ASP 73 CO 0.11 -0.42 -0.20 0.42 -0.17 0.00 0.00 175.17 174.90 1ger s THR 74 N 2.18 1.64 -0.14 1.71 -4.23 -1.26 -5.12 115.64 110.41 1ger s THR 74 Ca 0.14 -1.18 -0.00 0.00 -1.18 0.00 0.00 61.69 59.47 1ger s THR 74 Cb -0.16 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 1ger s THR 74 CO 0.13 0.20 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.39 1ger s THR 75 N -0.79 3.05 -0.53 3.99 2.01 -1.26 -5.04 115.64 117.07 1ger s THR 75 Ca 0.07 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 1ger s THR 75 Cb -0.09 -2.29 0.04 0.00 0.01 0.00 0.00 72.50 70.17 1ger s THR 75 CO 0.02 0.52 0.93 -0.63 -0.69 0.00 0.00 174.62 174.76 1ger s ILE 76 N 0.43 4.42 0.13 1.82 1.01 -1.26 -4.90 121.20 122.85 1ger s ILE 76 Ca -0.10 0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 1ger s ILE 76 Cb -0.16 -4.50 -0.07 0.00 0.01 0.00 0.00 42.46 37.74 1ger s ILE 76 CO 0.05 -1.03 1.44 0.78 0.00 0.00 0.00 174.94 176.17 1ger h ASN 77 N 9.24 0.96 -4.46 3.58 -0.26 -2.07 -3.46 115.58 119.10 1ger h ASN 77 Ca -0.26 -0.49 -0.06 0.00 -0.56 0.00 0.00 56.30 54.93 1ger h ASN 77 Cb 1.07 -0.27 -0.20 0.00 -1.06 0.00 0.00 38.32 37.86 1ger h ASN 77 CO 1.07 1.26 0.11 -0.75 -1.06 0.00 0.00 177.43 178.06 1ger s LYS 78 N -4.28 0.90 -0.31 0.81 2.20 -1.26 -5.10 119.74 112.70 1ger s LYS 78 Ca -0.11 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1ger s LYS 78 Cb 0.10 0.43 0.06 0.00 -1.51 0.00 0.00 37.83 36.92 1ger s LYS 78 CO 0.88 -0.20 -0.00 0.12 -0.36 0.00 0.00 175.35 175.79 1ger s PHE 79 N -0.37 3.35 -0.85 4.03 5.36 -1.26 -5.06 117.98 123.18 1ger s PHE 79 Ca -0.05 -2.18 -0.20 0.00 -0.96 0.00 0.00 56.93 53.54 1ger s PHE 79 Cb -0.03 -2.27 0.10 0.00 -0.34 0.00 0.00 43.02 40.49 1ger s PHE 79 CO 0.05 -0.86 1.10 1.21 -1.46 0.00 0.00 175.22 175.26 1ger s ASN 80 N 1.24 6.47 0.38 6.13 3.84 -1.26 -4.92 114.94 126.82 1ger s ASN 80 Ca -0.03 -1.65 0.06 0.00 0.21 0.00 0.00 52.86 51.44 1ger s ASN 80 Cb -0.20 -2.42 0.78 0.00 -0.55 0.00 0.00 41.25 38.86 1ger s ASN 80 CO -0.03 -1.22 2.01 -0.25 -2.79 0.00 0.00 177.10 174.82 1ger h TRP 81 N 9.16 0.65 -0.53 0.43 2.91 -1.97 -2.38 115.95 124.22 1ger h TRP 81 Ca 0.02 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.97 1ger h TRP 81 Cb 1.04 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.45 1ger h TRP 81 CO 1.11 0.39 -0.01 1.49 -1.03 0.00 0.00 178.44 180.39 1ger h GLU 82 N 0.68 0.91 -0.42 2.65 4.22 -1.91 -1.58 114.58 119.14 1ger h GLU 82 Ca 0.22 -0.27 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 1ger h GLU 82 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1ger h GLU 82 CO -0.06 0.91 0.25 1.15 -2.18 0.00 0.00 179.01 179.09 1ger h THR 83 N 0.84 1.14 -0.67 0.32 2.02 -1.85 0.42 112.91 115.13 1ger h THR 83 Ca 0.16 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1ger h THR 83 Cb 0.51 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1ger h THR 83 CO 0.03 0.14 0.11 0.25 0.37 0.00 0.00 175.52 176.42 1ger h LEU 84 N 0.55 1.07 -0.19 2.58 5.85 -1.41 0.45 115.31 124.20 1ger h LEU 84 Ca 0.15 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1ger h LEU 84 Cb 0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 1ger h LEU 84 CO -0.03 1.06 -0.22 0.40 -0.34 0.00 0.00 178.44 179.31 1ger h ILE 85 N 1.04 1.33 -0.46 4.05 1.08 -1.12 -0.10 117.51 123.33 1ger h ILE 85 Ca 0.21 -1.40 0.04 0.00 -0.39 0.00 0.00 64.86 63.32 1ger h ILE 85 Cb 0.44 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.94 1ger h ILE 85 CO 0.01 0.43 0.22 0.00 -0.69 0.00 0.00 178.15 178.11 1ger h ALA 86 N 0.63 0.58 -0.83 1.87 0.00 -0.78 0.25 119.26 120.99 1ger h ALA 86 Ca 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ger h ALA 86 Cb 0.77 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1ger h ALA 86 CO 0.05 -0.15 0.43 0.77 0.00 0.00 0.00 179.25 180.35 1ger h SER 87 N 0.43 1.06 -0.44 0.00 0.02 -0.78 -1.39 113.55 112.44 1ger h SER 87 Ca 0.21 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1ger h SER 87 Cb 0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1ger h SER 87 CO -0.16 0.87 0.04 -0.09 -1.14 0.00 0.00 176.83 176.35 1ger h ARG 88 N 1.16 0.75 -0.37 3.45 2.43 -0.59 -2.69 114.38 118.52 1ger h ARG 88 Ca 0.29 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1ger h ARG 88 Cb 0.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1ger h ARG 88 CO -0.04 0.79 0.11 1.15 -1.51 0.00 0.00 179.97 180.48 1ger h THR 89 N 0.60 1.21 -0.98 0.20 2.02 -0.25 -1.92 112.91 113.80 1ger h THR 89 Ca 0.13 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.63 1ger h THR 89 Cb 0.43 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1ger h THR 89 CO 0.01 0.24 0.64 0.00 0.37 0.00 0.00 175.52 176.79 1ger h ALA 90 N 0.96 1.26 -0.32 6.16 0.00 -1.22 0.09 119.26 126.19 1ger h ALA 90 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ger h ALA 90 Cb 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ger h ALA 90 CO -0.00 0.58 0.14 -0.92 0.00 0.00 0.00 179.25 179.05 1ger h TYR 91 N 1.28 0.47 -0.21 0.00 3.20 -1.24 -0.47 116.97 120.00 1ger h TYR 91 Ca 0.37 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1ger h TYR 91 Cb -0.08 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1ger h TYR 91 CO -0.00 0.44 -0.14 0.82 -1.64 0.00 0.00 178.16 177.63 1ger h ILE 92 N 0.37 1.21 -0.44 1.81 2.04 -0.64 -1.60 117.51 120.26 1ger h ILE 92 Ca 0.11 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1ger h ILE 92 Cb 0.16 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1ger h ILE 92 CO -0.01 0.30 0.06 0.44 0.00 0.00 0.00 178.15 178.93 1ger h ASP 93 N 0.33 0.71 -0.89 1.72 3.32 -0.37 -0.52 116.42 120.72 1ger h ASP 93 Ca 0.06 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1ger h ASP 93 Cb 0.45 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1ger h ASP 93 CO 0.03 0.80 0.59 0.03 -1.72 0.00 0.00 179.24 178.97 1ger h ARG 94 N 0.59 1.16 -0.58 3.56 3.08 -0.80 -2.37 114.38 119.02 1ger h ARG 94 Ca 0.13 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1ger h ARG 94 Cb 0.40 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1ger h ARG 94 CO 0.01 0.77 0.04 0.82 -1.07 0.00 0.00 179.97 180.53 1ger h ILE 95 N 1.19 1.26 -0.29 2.04 2.04 -0.73 -2.23 117.51 120.80 1ger h ILE 95 Ca 0.33 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1ger h ILE 95 Cb -0.11 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1ger h ILE 95 CO -0.08 0.39 0.02 0.45 0.00 0.00 0.00 178.15 178.93 1ger h HIS 96 N 0.90 0.02 -0.47 1.37 3.86 -0.66 -1.49 115.15 118.68 1ger h HIS 96 Ca 0.17 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 1ger h HIS 96 Cb 0.50 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.95 1ger h HIS 96 CO 0.04 -0.02 0.17 1.15 0.86 0.00 0.00 177.93 180.12 1ger h THR 97 N 0.11 0.85 -0.92 2.45 2.02 -1.34 -0.92 112.91 115.16 1ger h THR 97 Ca 0.14 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1ger h THR 97 Cb 0.17 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1ger h THR 97 CO -0.21 0.06 0.59 0.28 0.37 0.00 0.00 175.52 176.61 1ger h SER 98 N 0.34 0.95 -0.46 4.18 0.02 -0.97 -0.74 113.55 116.88 1ger h SER 98 Ca 0.22 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1ger h SER 98 Cb 0.22 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ger h SER 98 CO -0.22 0.63 -0.10 1.88 -1.14 0.00 0.00 176.83 177.87 1ger h TYR 99 N 1.10 1.02 -0.45 3.45 0.05 -0.17 -2.01 116.97 119.97 1ger h TYR 99 Ca 0.39 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.93 1ger h TYR 99 Cb 0.11 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1ger h TYR 99 CO -0.02 0.97 0.14 0.93 -1.05 0.00 0.00 178.16 179.13 1ger h GLU 100 N 0.83 0.70 -0.97 4.88 5.08 -0.80 -1.68 114.58 122.61 1ger h GLU 100 Ca 0.14 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1ger h GLU 100 Cb 0.63 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1ger h GLU 100 CO 0.04 0.67 0.63 -0.97 -1.00 0.00 0.00 179.01 178.38 1ger h ASN 101 N 0.59 1.01 -0.41 1.42 -0.00 -0.73 -0.73 115.58 116.74 1ger h ASN 101 Ca 0.14 0.01 -0.15 0.00 -0.00 0.00 0.00 56.30 56.30 1ger h ASN 101 Cb 0.26 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.36 1ger h ASN 101 CO -0.00 0.66 -0.35 0.58 -0.00 0.00 0.00 177.43 178.32 1ger h VAL 102 N 1.16 1.27 -0.49 2.57 2.07 -0.70 -1.78 116.25 120.36 1ger h VAL 102 Ca 0.41 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1ger h VAL 102 Cb 0.12 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1ger h VAL 102 CO -0.16 0.51 -0.04 -0.07 0.02 0.00 0.00 177.57 177.84 1ger h LEU 103 N 0.78 0.87 0.12 2.57 3.38 -1.04 -2.27 115.31 119.72 1ger h LEU 103 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1ger h LEU 103 Cb 0.94 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ger h LEU 103 CO 0.09 0.99 -0.11 1.23 0.09 0.00 0.00 178.44 180.73 1ger h GLY 104 N 0.74 -0.23 1.06 0.83 0.00 -1.03 -1.33 103.07 103.10 1ger h GLY 104 Ca 0.13 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.66 1ger h GLY 104 CO 0.03 -0.11 0.43 0.50 0.00 0.00 0.00 176.54 177.39 1ger h LYS 105 N -0.25 0.57 0.00 4.80 1.57 -1.31 0.29 116.57 122.25 1ger h LYS 105 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ger h LYS 105 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1ger h LYS 105 CO -0.02 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 1ger n ASN 106 N -4.48 0.00 -2.81 0.86 3.02 -0.71 -4.91 115.26 106.23 1ger n ASN 106 Ca 0.10 -0.21 -0.19 0.00 -0.03 0.00 0.00 54.58 54.25 1ger n ASN 106 Cb 0.29 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1ger n ASN 106 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ger n ASN 107 N -1.25 -5.46 -4.76 6.41 3.02 0.10 -4.88 115.26 108.44 1ger n ASN 107 Ca 0.15 -0.36 -0.38 0.00 -0.03 0.00 0.00 54.58 53.95 1ger n ASN 107 Cb 0.21 -4.15 -0.06 0.00 -0.61 0.00 0.00 39.78 35.17 1ger n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ger s VAL 108 N -3.19 5.10 -0.21 2.41 1.01 -0.71 -4.60 120.40 120.21 1ger s VAL 108 Ca 0.39 0.94 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 1ger s VAL 108 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1ger s VAL 108 CO 0.49 0.42 0.70 -1.81 0.00 0.00 0.00 175.10 174.89 1ger s ASP 109 N -0.02 6.73 -0.24 3.32 1.01 -0.45 -4.63 116.67 122.40 1ger s ASP 109 Ca 0.25 0.90 -0.17 0.00 0.71 0.00 0.00 52.55 54.24 1ger s ASP 109 Cb -0.16 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1ger s ASP 109 CO 0.12 -0.36 0.46 -0.69 0.21 0.00 0.00 175.17 174.91 1ger s VAL 110 N 2.24 5.12 -0.23 -1.27 1.01 -1.26 -0.60 120.40 125.42 1ger s VAL 110 Ca 0.31 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 1ger s VAL 110 Cb -0.16 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1ger s VAL 110 CO 0.10 0.15 -0.02 -0.63 0.00 0.00 0.00 175.10 174.69 1ger s ILE 111 N 1.93 3.52 -0.51 2.22 1.01 -0.03 -4.95 121.20 124.39 1ger s ILE 111 Ca 0.20 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.18 1ger s ILE 111 Cb -0.15 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.74 1ger s ILE 111 CO 0.09 0.41 0.83 -0.75 0.00 0.00 0.00 174.94 175.52 1ger s LYS 112 N 1.50 3.33 0.00 2.79 2.47 -1.26 -1.59 119.74 126.98 1ger s LYS 112 Ca 0.06 -0.30 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 1ger s LYS 112 Cb -0.14 -4.02 0.00 0.00 -1.46 0.00 0.00 37.83 32.21 1ger s LYS 112 CO -0.02 -1.30 0.00 0.41 0.16 0.00 0.00 175.35 174.59 1ger n GLY 113 N 5.08 -0.06 3.60 5.54 0.00 -0.77 -4.95 105.19 113.62 1ger n GLY 113 Ca 0.01 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1ger n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ger s PHE 114 N -2.00 3.24 0.05 1.61 2.19 -1.26 -2.75 117.98 119.06 1ger s PHE 114 Ca 0.00 0.11 -0.12 0.00 0.33 0.00 0.00 56.93 57.25 1ger s PHE 114 Cb 0.00 -2.34 -0.06 0.00 -1.31 0.00 0.00 43.02 39.31 1ger s PHE 114 CO 0.00 -0.11 0.41 0.00 1.83 0.00 0.00 175.22 177.35 1ger s ALA 115 N 1.55 3.70 0.04 11.12 0.00 -1.26 -4.43 121.76 132.48 1ger s ALA 115 Ca 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1ger s ALA 115 Cb -0.15 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1ger s ALA 115 CO 0.09 0.53 -0.06 1.03 0.00 0.00 0.00 175.76 177.34 1ger s ARG 116 N -1.61 0.48 0.27 0.00 0.52 -0.83 -4.79 118.95 112.98 1ger s ARG 116 Ca 0.30 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 1ger s ARG 116 Cb -0.15 -0.14 -0.09 0.00 0.52 0.00 0.00 34.95 35.09 1ger s ARG 116 CO 0.16 0.01 1.07 -0.06 0.02 0.00 0.00 175.30 176.50 1ger s PHE 117 N -1.62 3.66 -0.24 -0.53 0.08 -0.28 -1.16 117.98 117.89 1ger s PHE 117 Ca -0.10 1.75 -0.11 0.00 0.12 0.00 0.00 56.93 58.59 1ger s PHE 117 Cb -0.08 -3.22 -0.11 0.00 -0.57 0.00 0.00 43.02 39.04 1ger s PHE 117 CO -0.01 -0.34 -0.30 0.28 -0.10 0.00 0.00 175.22 174.76 1ger n VAL 118 N 1.23 1.30 -3.79 -0.44 0.31 0.63 -4.75 118.33 112.82 1ger n VAL 118 Ca -0.01 -0.35 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 1ger n VAL 118 Cb 0.45 -1.77 -0.01 0.00 -0.91 0.00 0.00 33.84 31.60 1ger n VAL 118 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1ger n ASP 119 N -3.98 -0.83 0.29 4.52 5.68 -1.14 -4.74 116.55 116.34 1ger n ASP 119 Ca -0.46 -2.05 0.14 0.00 -0.50 0.00 0.00 54.79 51.93 1ger n ASP 119 Cb 0.84 1.53 0.70 0.00 -1.14 0.00 0.00 41.12 43.05 1ger n ASP 119 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ger h ALA 120 N 1.80 1.57 0.00 2.12 0.00 -1.81 -1.80 119.26 121.14 1ger h ALA 120 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ger h ALA 120 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ger h ALA 120 CO 0.21 -0.49 -0.04 1.63 0.00 0.00 0.00 179.25 180.56 1ger n LYS 121 N -2.97 1.52 -4.33 0.00 5.02 -1.26 -4.91 118.16 111.23 1ger n LYS 121 Ca 0.00 -1.19 -0.19 0.00 -2.02 0.00 0.00 58.31 54.92 1ger n LYS 121 Cb 0.52 -0.82 -0.15 0.00 -0.02 0.00 0.00 35.03 34.56 1ger n LYS 121 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ger s THR 122 N -0.73 0.67 0.05 -0.18 2.01 -0.68 -3.00 115.64 113.80 1ger s THR 122 Ca 0.03 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.74 1ger s THR 122 Cb 0.03 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1ger s THR 122 CO 0.00 0.20 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.21 1ger s LEU 123 N -0.07 2.21 -0.06 4.42 1.43 -0.24 -0.27 118.68 126.09 1ger s LEU 123 Ca 0.01 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1ger s LEU 123 Cb -0.05 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 1ger s LEU 123 CO -0.00 0.04 -0.15 -0.70 0.23 0.00 0.00 176.35 175.77 1ger s GLU 124 N -1.36 2.62 -0.15 1.70 -6.30 -0.31 -0.74 118.70 114.16 1ger s GLU 124 Ca 0.03 -0.71 -0.07 0.00 -2.50 0.00 0.00 54.97 51.72 1ger s GLU 124 Cb -0.09 -2.40 0.06 0.00 0.00 0.00 0.00 34.13 31.71 1ger s GLU 124 CO 0.02 0.55 0.34 0.08 0.02 0.00 0.00 175.26 176.27 1ger s VAL 125 N -0.54 -0.27 -1.43 3.70 1.01 0.55 -1.96 120.40 121.45 1ger s VAL 125 Ca 0.07 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1ger s VAL 125 Cb -0.12 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.78 1ger s VAL 125 CO 0.01 0.07 0.65 0.59 0.00 0.00 0.00 175.10 176.42 1ger n ASN 126 N 4.80 -4.97 0.00 3.32 3.02 -1.26 -1.21 115.26 118.95 1ger n ASN 126 Ca -0.16 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1ger n ASN 126 Cb 0.52 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1ger n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ger n GLY 127 N -1.43 2.43 3.75 7.41 0.00 -1.26 -5.01 105.19 111.08 1ger n GLY 127 Ca -0.04 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1ger n GLY 127 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ger s GLU 128 N 0.00 3.15 -0.14 1.61 2.12 -0.35 -4.99 118.70 120.09 1ger s GLU 128 Ca 0.00 2.04 -0.03 0.00 0.36 0.00 0.00 54.97 57.34 1ger s GLU 128 Cb 0.00 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.20 1ger s GLU 128 CO 0.00 -1.12 -0.05 0.99 -0.54 0.00 0.00 175.26 174.53 1ger s THR 129 N -1.42 3.75 0.17 -1.70 2.01 -1.26 -0.33 115.64 116.85 1ger s THR 129 Ca 0.73 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1ger s THR 129 Cb -0.36 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1ger s THR 129 CO 0.41 0.51 -0.13 0.27 -0.69 0.00 0.00 174.62 174.99 1ger s ILE 130 N 0.19 1.46 0.09 1.82 -4.36 0.08 -2.35 121.20 118.14 1ger s ILE 130 Ca -0.03 -2.05 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 1ger s ILE 130 Cb -0.14 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1ger s ILE 130 CO 0.03 -0.60 0.01 0.28 0.24 0.00 0.00 174.94 174.90 1ger s THR 131 N -2.90 0.17 0.05 8.37 -1.32 -0.05 -1.08 115.64 118.87 1ger s THR 131 Ca 0.18 -1.84 -0.27 0.00 -1.21 0.00 0.00 61.69 58.55 1ger s THR 131 Cb -0.01 -1.75 0.09 0.00 -1.51 0.00 0.00 72.50 69.32 1ger s THR 131 CO 0.04 -0.75 0.78 0.00 -2.21 0.00 0.00 174.62 172.48 1ger s ALA 132 N -3.98 -1.74 -0.53 11.08 0.00 -1.16 -0.82 121.76 124.61 1ger s ALA 132 Ca 0.15 0.83 0.24 0.00 0.00 0.00 0.00 51.96 53.17 1ger s ALA 132 Cb 0.08 0.59 0.29 0.00 0.00 0.00 0.00 23.12 24.07 1ger s ALA 132 CO -0.05 -0.72 1.30 -0.44 0.00 0.00 0.00 175.76 175.86 1ger h ASP 133 N 2.00 0.00 -3.40 0.00 3.32 -1.57 -3.45 116.42 113.32 1ger h ASP 133 Ca -0.26 -0.13 -0.38 0.00 0.02 0.00 0.00 57.03 56.27 1ger h ASP 133 Cb 1.27 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.46 1ger h ASP 133 CO 0.33 0.07 -0.76 -1.00 -1.72 0.00 0.00 179.24 176.16 1ger s HIS 134 N -3.22 0.45 -0.06 4.55 3.76 -1.05 -4.71 115.29 115.01 1ger s HIS 134 Ca 0.05 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 1ger s HIS 134 Cb 0.12 -0.57 0.01 0.00 1.11 0.00 0.00 32.58 33.25 1ger s HIS 134 CO 0.73 -0.20 -0.12 0.42 -0.85 0.00 0.00 174.74 174.71 1ger s ILE 135 N 1.42 1.15 -0.18 0.60 1.01 -0.06 -1.77 121.20 123.37 1ger s ILE 135 Ca -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1ger s ILE 135 Cb -0.13 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1ger s ILE 135 CO -0.03 0.36 -0.03 -0.22 0.00 0.00 0.00 174.94 175.02 1ger s LEU 136 N 0.60 3.15 -0.35 2.97 2.96 0.55 -1.07 118.68 127.49 1ger s LEU 136 Ca -0.14 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.43 1ger s LEU 136 Cb -0.15 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1ger s LEU 136 CO 0.04 0.10 0.23 -0.63 -1.32 0.00 0.00 176.35 174.76 1ger s ILE 137 N 0.79 5.08 -0.43 6.68 1.01 0.69 -0.40 121.20 134.61 1ger s ILE 137 Ca -0.01 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1ger s ILE 137 Cb -0.14 -3.67 0.32 0.00 0.01 0.00 0.00 42.46 38.98 1ger s ILE 137 CO 0.02 -0.07 0.73 0.00 0.00 0.00 0.00 174.94 175.61 1ger n ALA 138 N 5.08 2.70 1.28 9.38 0.00 -0.19 -3.00 120.51 135.76 1ger n ALA 138 Ca -0.12 -3.72 0.13 0.00 0.00 0.00 0.00 53.44 49.72 1ger n ALA 138 Cb 0.49 -0.87 0.47 0.00 0.00 0.00 0.00 19.45 19.54 1ger n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ger n THR 139 N 0.46 0.00 -4.69 0.00 -2.24 -1.24 -4.31 114.28 102.26 1ger n THR 139 Ca 0.26 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1ger n THR 139 Cb 0.57 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1ger n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ger n GLY 140 N 1.33 1.62 0.00 3.38 0.00 -1.26 -4.57 105.19 105.69 1ger n GLY 140 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ger n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 141 N 0.00 3.46 3.39 -0.02 0.00 -1.26 -1.19 105.19 109.58 1ger n GLY 141 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1ger n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ger s ARG 142 N -0.60 1.20 0.35 1.61 1.70 0.35 -4.73 118.95 118.83 1ger s ARG 142 Ca 0.00 -0.64 -0.29 0.00 -0.47 0.00 0.00 55.73 54.33 1ger s ARG 142 Cb 0.00 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.79 1ger s ARG 142 CO 0.00 -0.50 1.54 -2.14 -1.08 0.00 0.00 175.30 173.12 1ger s PRO 143 N -3.79 4.10 0.52 3.89 0.02 -1.26 -0.75 135.00 137.73 1ger s PRO 143 Ca 0.03 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 63.56 1ger s PRO 143 Cb 0.00 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.50 1ger s PRO 143 CO -0.11 -0.59 0.88 -1.12 -0.33 0.00 0.00 177.00 175.73 1ger s SER 144 N 0.12 6.31 -0.01 2.53 0.01 -0.31 -4.70 113.70 117.64 1ger s SER 144 Ca 0.57 1.16 0.02 0.00 1.31 0.00 0.00 55.95 59.01 1ger s SER 144 Cb -0.47 -2.35 -0.00 0.00 0.21 0.00 0.00 66.02 63.40 1ger s SER 144 CO 0.58 -0.65 -0.08 -1.00 0.41 0.00 0.00 173.24 172.50 1ger s HIS 145 N -2.83 0.72 0.64 2.43 3.76 -1.26 -4.73 115.29 114.02 1ger s HIS 145 Ca 0.51 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 55.13 1ger s HIS 145 Cb -0.10 -0.48 -0.01 0.00 1.11 0.00 0.00 32.58 33.10 1ger s HIS 145 CO 0.45 -0.03 1.11 -1.25 -0.85 0.00 0.00 174.74 174.17 1ger s PRO 146 N -0.11 2.89 -1.00 8.40 0.04 -1.26 -4.99 135.00 138.97 1ger s PRO 146 Ca 0.02 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1ger s PRO 146 Cb -0.04 -1.96 0.23 0.00 0.04 0.00 0.00 34.50 32.77 1ger s PRO 146 CO -0.00 -1.18 1.02 0.34 0.04 0.00 0.00 177.00 177.22 1ger s ASP 147 N -2.54 7.01 0.05 6.66 2.15 -1.26 -4.81 116.67 123.93 1ger s ASP 147 Ca 0.67 -3.02 -0.00 0.00 0.43 0.00 0.00 52.55 50.63 1ger s ASP 147 Cb -0.20 -2.25 -0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1ger s ASP 147 CO 0.40 -0.53 -0.04 0.27 -0.17 0.00 0.00 175.17 175.10 1ger s ILE 148 N 0.02 0.26 0.07 4.11 -4.36 -1.26 -5.10 121.20 114.94 1ger s ILE 148 Ca 0.27 -1.52 -0.35 0.00 -0.26 0.00 0.00 60.65 58.79 1ger s ILE 148 Cb -0.09 -1.12 -0.14 0.00 1.25 0.00 0.00 42.46 42.36 1ger s ILE 148 CO -0.08 -0.81 1.61 -2.65 0.24 0.00 0.00 174.94 173.25 1ger n PRO 149 N 0.60 1.92 -0.58 0.37 -0.02 -1.26 -2.95 135.00 133.08 1ger n PRO 149 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1ger n PRO 149 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1ger n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ger n GLY 150 N 3.49 0.73 0.40 -1.23 0.00 -1.26 -0.65 105.19 106.67 1ger n GLY 150 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1ger n GLY 150 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ger h VAL 151 N 0.00 0.72 0.00 1.61 3.04 -1.84 0.33 116.25 120.11 1ger h VAL 151 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1ger h VAL 151 Cb 0.00 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1ger h VAL 151 CO 0.00 0.04 0.00 -1.84 -1.01 0.00 0.00 177.57 174.76 1ger n GLU 152 N -4.42 0.13 0.00 4.17 0.00 -1.26 -1.50 120.64 117.75 1ger n GLU 152 Ca 0.14 0.33 0.13 0.00 0.00 0.00 0.00 57.16 57.77 1ger n GLU 152 Cb 0.65 -1.73 0.58 0.00 0.00 0.00 0.00 31.44 30.94 1ger n GLU 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ger n TYR 153 N -1.97 0.00 -3.39 -1.84 4.01 0.11 -4.82 117.16 109.26 1ger n TYR 153 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 1ger n TYR 153 Cb 0.23 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 1ger n TYR 153 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ger s GLY 154 N -2.95 1.45 0.52 2.72 0.00 -0.56 -4.66 107.32 103.84 1ger s GLY 154 Ca 0.15 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.08 1ger s GLY 154 CO 0.48 -0.78 0.42 -0.26 0.00 0.00 0.00 173.10 172.96 1ger s ILE 155 N -2.26 1.87 0.01 0.90 -4.36 -0.22 -4.94 121.20 112.20 1ger s ILE 155 Ca 0.40 -1.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1ger s ILE 155 Cb -0.10 -2.31 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 1ger s ILE 155 CO 0.35 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.63 1ger n ASP 156 N -1.75 1.46 -0.09 4.36 5.68 -1.26 -0.78 116.55 124.17 1ger n ASP 156 Ca 0.01 -1.03 0.01 0.00 -0.50 0.00 0.00 54.79 53.28 1ger n ASP 156 Cb 0.64 0.01 0.32 0.00 -1.14 0.00 0.00 41.12 40.94 1ger n ASP 156 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ger h SER 157 N 0.02 0.65 -0.99 -1.12 4.64 -1.97 -0.50 113.55 114.27 1ger h SER 157 Ca -0.00 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1ger h SER 157 Cb 0.01 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.88 1ger h SER 157 CO 0.01 0.52 0.64 0.44 -0.87 0.00 0.00 176.83 177.57 1ger h ASP 158 N 0.74 1.04 0.73 4.97 3.32 -1.96 -1.51 116.42 123.75 1ger h ASP 158 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1ger h ASP 158 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1ger h ASP 158 CO -0.03 0.68 -0.50 1.23 -1.72 0.00 0.00 179.24 178.90 1ger h GLY 159 N 1.18 0.00 0.99 2.75 0.00 -1.51 -2.58 103.07 103.90 1ger h GLY 159 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1ger h GLY 159 CO -0.15 0.00 0.29 -2.75 0.00 0.00 0.00 176.54 173.92 1ger h PHE 160 N 0.00 0.63 0.00 5.60 3.57 -0.23 -1.78 116.94 124.74 1ger h PHE 160 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ger h PHE 160 Cb 1.00 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1ger h PHE 160 CO 0.00 0.44 0.00 1.19 -2.23 0.00 0.00 178.31 177.71 1ger n PHE 161 N -4.71 0.67 -0.04 0.41 3.72 -0.99 -2.08 117.46 114.44 1ger n PHE 161 Ca 0.02 0.27 0.11 0.00 -0.05 0.00 0.00 57.45 57.79 1ger n PHE 161 Cb 0.06 -0.93 0.25 0.00 -0.94 0.00 0.00 39.48 37.91 1ger n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ger n ALA 162 N -1.73 2.37 -1.72 4.37 0.00 -0.71 -5.00 120.51 118.09 1ger n ALA 162 Ca 0.02 -1.13 -0.43 0.00 0.00 0.00 0.00 53.44 51.90 1ger n ALA 162 Cb 0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1ger n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ger n LEU 163 N 1.41 3.96 0.19 0.00 4.77 -0.88 -4.91 117.00 121.53 1ger n LEU 163 Ca 0.20 1.13 0.07 0.00 -0.03 0.00 0.00 56.01 57.38 1ger n LEU 163 Cb 0.58 -1.54 0.24 0.00 -2.33 0.00 0.00 43.42 40.36 1ger n LEU 163 CO 0.15 -0.01 0.66 1.55 -1.33 0.00 0.00 177.39 178.40 1ger h PRO 164 N 4.97 0.00 -3.33 3.23 0.13 -1.92 -3.46 132.00 131.62 1ger h PRO 164 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1ger h PRO 164 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1ger h PRO 164 CO 0.81 0.32 -0.00 0.00 -0.23 0.00 0.00 178.00 178.90 1ger s ALA 165 N -3.31 -0.95 -0.25 -0.56 0.00 -1.26 -4.84 121.76 110.59 1ger s ALA 165 Ca 0.03 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1ger s ALA 165 Cb 0.09 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1ger s ALA 165 CO 0.69 -0.74 1.18 -1.17 0.00 0.00 0.00 175.76 175.72 1ger s LEU 166 N -2.84 4.03 0.65 0.00 2.96 -1.26 -5.04 118.68 117.17 1ger s LEU 166 Ca 0.07 1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 55.15 1ger s LEU 166 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1ger s LEU 166 CO -0.07 -0.86 1.19 -2.84 -1.32 0.00 0.00 176.35 172.46 1ger s PRO 167 N 3.65 2.68 0.21 0.98 0.02 -1.26 -4.98 135.00 136.31 1ger s PRO 167 Ca 0.51 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 1ger s PRO 167 Cb -0.17 -1.90 0.19 0.00 0.02 0.00 0.00 34.50 32.64 1ger s PRO 167 CO 0.15 -1.41 1.59 0.93 -0.33 0.00 0.00 177.00 177.93 1ger h GLU 168 N 0.37 0.64 -4.19 5.54 5.08 -1.96 -3.44 114.58 116.63 1ger h GLU 168 Ca -0.49 -0.31 -0.48 0.00 -1.00 0.00 0.00 59.36 57.08 1ger h GLU 168 Cb 1.29 -0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.19 1ger h GLU 168 CO 0.53 0.91 -0.79 1.03 -1.00 0.00 0.00 179.01 179.69 1ger s ARG 169 N -4.33 1.25 -0.02 2.33 0.52 -1.26 -0.49 118.95 116.95 1ger s ARG 169 Ca -0.08 -0.21 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1ger s ARG 169 Cb 0.12 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.37 1ger s ARG 169 CO 0.83 -0.13 -0.08 0.08 0.02 0.00 0.00 175.30 176.02 1ger s VAL 170 N 1.19 0.73 -0.15 3.52 1.01 0.20 -1.06 120.40 125.84 1ger s VAL 170 Ca -0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1ger s VAL 170 Cb -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1ger s VAL 170 CO -0.02 0.23 -0.09 0.00 0.00 0.00 0.00 175.10 175.22 1ger s ALA 171 N 0.17 2.75 -0.14 5.51 0.00 -0.59 -1.03 121.76 128.43 1ger s ALA 171 Ca -0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1ger s ALA 171 Cb -0.08 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1ger s ALA 171 CO 0.00 0.10 -0.08 0.08 0.00 0.00 0.00 175.76 175.87 1ger s VAL 172 N 0.58 3.53 -0.23 0.00 1.01 0.35 -0.93 120.40 124.71 1ger s VAL 172 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ger s VAL 172 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1ger s VAL 172 CO 0.03 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1ger s VAL 173 N 0.31 2.87 0.00 2.92 1.01 -0.56 -0.77 120.40 126.18 1ger s VAL 173 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ger s VAL 173 Cb -0.15 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1ger s VAL 173 CO 0.04 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ger n GLY 174 N 4.70 2.63 0.00 4.51 0.00 -0.88 -0.51 105.19 115.63 1ger n GLY 174 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1ger n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger n ALA 175 N -1.47 1.28 -2.81 4.61 0.00 -1.26 -4.46 120.51 116.39 1ger n ALA 175 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 1ger n ALA 175 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1ger n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ger n GLY 176 N -0.14 1.56 0.22 0.00 0.00 -1.26 -1.42 105.19 104.14 1ger n GLY 176 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.94 1ger n GLY 176 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ger h TYR 177 N -0.12 0.10 -0.22 1.61 -0.00 -1.98 -2.44 116.97 113.92 1ger h TYR 177 Ca -0.10 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.58 1ger h TYR 177 Cb 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 37.14 1ger h TYR 177 CO 0.00 0.33 0.01 0.82 -0.00 0.00 0.00 178.16 179.32 1ger h ILE 178 N 0.08 1.25 -0.65 -0.90 2.04 -1.94 -0.29 117.51 117.10 1ger h ILE 178 Ca 0.01 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1ger h ILE 178 Cb 0.48 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1ger h ILE 178 CO 0.03 0.26 0.41 0.00 0.00 0.00 0.00 178.15 178.85 1ger h ALA 179 N 0.81 0.84 -0.45 1.87 0.00 -1.70 0.26 119.26 120.89 1ger h ALA 179 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1ger h ALA 179 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ger h ALA 179 CO 0.01 0.17 0.03 0.28 0.00 0.00 0.00 179.25 179.74 1ger h VAL 180 N 0.80 1.26 -0.35 0.00 2.07 -1.26 -0.88 116.25 117.89 1ger h VAL 180 Ca 0.26 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1ger h VAL 180 Cb 0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ger h VAL 180 CO -0.10 0.34 0.06 -0.33 0.02 0.00 0.00 177.57 177.56 1ger h GLU 181 N 0.63 0.58 -0.40 1.57 5.08 -0.63 0.38 114.58 121.77 1ger h GLU 181 Ca 0.13 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1ger h GLU 181 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ger h GLU 181 CO 0.02 0.65 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.34 1ger h LEU 182 N 0.41 0.88 -0.49 1.33 3.38 -0.87 -1.06 115.31 118.89 1ger h LEU 182 Ca 0.11 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1ger h LEU 182 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ger h LEU 182 CO 0.01 1.10 -0.06 0.00 0.09 0.00 0.00 178.44 179.57 1ger h ALA 183 N 0.96 0.67 -0.59 1.53 0.00 -1.02 -0.24 119.26 120.57 1ger h ALA 183 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ger h ALA 183 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ger h ALA 183 CO 0.07 0.53 0.36 0.78 0.00 0.00 0.00 179.25 180.99 1ger h GLY 184 N 0.76 0.84 0.99 0.00 0.00 -0.75 -0.55 103.07 104.37 1ger h GLY 184 Ca 0.13 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1ger h GLY 184 CO 0.04 0.33 -0.11 -2.08 0.00 0.00 0.00 176.54 174.72 1ger h VAL 185 N 0.79 1.28 -0.15 4.60 2.07 -1.00 -1.23 116.25 122.61 1ger h VAL 185 Ca 0.21 -1.21 -0.13 0.00 0.82 0.00 0.00 66.70 66.39 1ger h VAL 185 Cb -0.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ger h VAL 185 CO -0.04 0.41 -0.49 0.40 0.02 0.00 0.00 177.57 177.87 1ger h ILE 186 N 0.60 1.33 -0.42 4.57 2.04 -0.88 -1.49 117.51 123.26 1ger h ILE 186 Ca 0.10 -1.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.20 1ger h ILE 186 Cb 0.64 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1ger h ILE 186 CO 0.04 0.52 0.04 -1.13 0.00 0.00 0.00 178.15 177.62 1ger h ASN 187 N 0.31 0.69 -0.11 1.72 -1.24 -1.05 -2.79 115.58 113.11 1ger h ASN 187 Ca 0.02 -0.28 -0.00 0.00 0.71 0.00 0.00 56.30 56.74 1ger h ASN 187 Cb 0.97 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1ger h ASN 187 CO 0.08 0.80 0.07 1.23 -1.29 0.00 0.00 177.43 178.32 1ger h GLY 188 N 0.56 0.18 -0.01 1.57 0.00 -0.76 -1.26 103.07 103.35 1ger h GLY 188 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ger h GLY 188 CO 0.01 0.07 0.00 1.04 0.00 0.00 0.00 176.54 177.66 1ger n LEU 189 N -4.50 0.75 0.00 3.11 4.77 -0.60 -4.43 117.00 116.10 1ger n LEU 189 Ca -0.01 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1ger n LEU 189 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ger n LEU 189 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1ger n GLY 190 N 0.97 0.50 3.82 -0.72 0.00 -0.47 -5.09 105.19 104.19 1ger n GLY 190 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1ger n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger s ALA 191 N -2.00 2.93 -0.36 4.61 0.00 -1.07 -4.97 121.76 120.90 1ger s ALA 191 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 1ger s ALA 191 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1ger s ALA 191 CO 0.00 -0.37 1.55 0.15 0.00 0.00 0.00 175.76 177.10 1ger s LYS 192 N -3.76 3.54 -0.09 0.00 1.02 0.36 -4.50 119.74 116.31 1ger s LYS 192 Ca 0.63 1.19 0.03 0.00 0.02 0.00 0.00 55.97 57.83 1ger s LYS 192 Cb -0.13 -4.07 -0.01 0.00 -0.52 0.00 0.00 37.83 33.09 1ger s LYS 192 CO 0.28 -1.61 -0.18 0.99 -0.92 0.00 0.00 175.35 173.91 1ger s THR 193 N 5.82 2.67 -0.05 2.17 2.01 -1.26 -0.63 115.64 126.37 1ger s THR 193 Ca 0.68 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.92 1ger s THR 193 Cb -0.18 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1ger s THR 193 CO 0.32 0.55 -0.24 -1.00 -0.69 0.00 0.00 174.62 173.56 1ger s HIS 194 N 0.00 2.44 -0.17 4.92 3.76 -0.20 -1.40 115.29 124.64 1ger s HIS 194 Ca -0.06 -0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 54.19 1ger s HIS 194 Cb -0.15 -1.58 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 1ger s HIS 194 CO 0.05 -0.16 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.54 1ger s LEU 195 N -0.28 2.92 -0.28 0.89 2.96 0.47 -0.49 118.68 124.87 1ger s LEU 195 Ca -0.00 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1ger s LEU 195 Cb -0.13 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1ger s LEU 195 CO 0.03 0.09 0.02 -0.36 -1.32 0.00 0.00 176.35 174.81 1ger s PHE 196 N 0.81 3.11 0.14 5.38 0.40 0.05 -0.62 117.98 127.25 1ger s PHE 196 Ca -0.02 -1.19 0.08 0.00 -0.60 0.00 0.00 56.93 55.20 1ger s PHE 196 Cb -0.15 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1ger s PHE 196 CO 0.01 -0.63 -0.11 0.14 0.70 0.00 0.00 175.22 175.33 1ger s VAL 197 N 1.43 3.22 0.19 -0.44 -7.23 -0.62 -2.08 120.40 114.88 1ger s VAL 197 Ca 0.02 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 58.77 1ger s VAL 197 Cb -0.17 -2.54 -0.11 0.00 0.56 0.00 0.00 36.38 34.12 1ger s VAL 197 CO -0.00 0.02 1.45 0.03 -0.31 0.00 0.00 175.10 176.28 1ger h ARG 198 N 3.34 0.15 0.00 4.82 3.08 -1.88 -0.79 114.38 123.10 1ger h ARG 198 Ca -0.48 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1ger h ARG 198 Cb 1.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1ger h ARG 198 CO 0.52 0.86 0.00 1.63 -1.07 0.00 0.00 179.97 181.91 1ger n LYS 199 N -3.70 3.22 0.06 0.04 4.76 -1.26 -3.26 118.16 118.02 1ger n LYS 199 Ca -0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.53 1ger n LYS 199 Cb 0.75 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.94 1ger n LYS 199 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1ger n HIS 200 N 0.00 0.61 -3.60 2.13 1.44 -1.26 -0.93 115.22 113.61 1ger n HIS 200 Ca 0.00 0.18 -0.15 0.00 -2.01 0.00 0.00 57.72 55.74 1ger n HIS 200 Cb 0.00 -0.73 -0.06 0.00 0.12 0.00 0.00 29.99 29.32 1ger n HIS 200 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ger s ALA 201 N -3.33 -1.33 0.92 1.59 0.00 -1.26 -4.91 121.76 113.45 1ger s ALA 201 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1ger s ALA 201 Cb 0.12 0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.61 1ger s ALA 201 CO 0.80 -0.43 1.09 -1.25 0.00 0.00 0.00 175.76 175.98 1ger s PRO 202 N -1.94 1.04 -1.37 0.00 0.04 -1.26 -4.29 135.00 127.23 1ger s PRO 202 Ca -0.08 0.73 -0.02 0.00 0.04 0.00 0.00 61.00 61.67 1ger s PRO 202 Cb -0.01 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 1ger s PRO 202 CO 0.02 -2.36 0.50 1.28 0.04 0.00 0.00 177.00 176.48 1ger n LEU 203 N -3.95 -2.45 0.26 -3.56 4.77 -0.51 -4.73 117.00 106.83 1ger n LEU 203 Ca 0.06 -0.97 0.10 0.00 -0.03 0.00 0.00 56.01 55.18 1ger n LEU 203 Cb 0.56 -2.32 0.71 0.00 -2.33 0.00 0.00 43.42 40.04 1ger n LEU 203 CO 0.56 0.43 1.03 0.03 -1.33 0.00 0.00 177.39 178.12 1ger h ARG 204 N -1.85 0.00 -0.00 3.23 3.08 -1.81 -0.55 114.38 116.48 1ger h ARG 204 Ca -0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1ger h ARG 204 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1ger h ARG 204 CO 0.60 0.06 -0.06 -1.13 -1.07 0.00 0.00 179.97 178.37 1ger n SER 205 N -4.12 0.08 -4.88 7.04 3.41 -1.26 -4.86 113.62 109.03 1ger n SER 205 Ca -0.03 0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.49 1ger n SER 205 Cb 0.15 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1ger n SER 205 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ger s PHE 206 N -2.87 3.56 0.26 7.33 0.40 -0.21 -4.99 117.98 121.46 1ger s PHE 206 Ca 0.18 1.12 -0.29 0.00 -0.60 0.00 0.00 56.93 57.34 1ger s PHE 206 Cb 0.19 -2.67 -0.14 0.00 0.51 0.00 0.00 43.02 40.91 1ger s PHE 206 CO 0.53 -0.66 1.10 -3.47 0.70 0.00 0.00 175.22 173.41 1ger n ASP 207 N -2.66 1.52 -0.33 1.36 -0.08 -1.26 -4.79 116.55 110.30 1ger n ASP 207 Ca 0.05 1.17 0.14 0.00 -1.51 0.00 0.00 54.79 54.64 1ger n ASP 207 Cb 0.55 -1.29 0.36 0.00 2.34 0.00 0.00 41.12 43.08 1ger n ASP 207 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ger h PRO 208 N 2.57 0.67 -0.97 -0.67 0.11 -1.93 0.12 132.00 131.90 1ger h PRO 208 Ca -0.41 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1ger h PRO 208 Cb 1.33 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1ger h PRO 208 CO 0.64 0.44 0.62 1.98 -0.21 0.00 0.00 178.00 181.47 1ger h MET 209 N 0.69 0.94 0.01 1.05 1.85 -1.99 -0.40 114.93 117.09 1ger h MET 209 Ca 0.56 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.59 1ger h MET 209 Cb 0.97 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.79 1ger h MET 209 CO -0.34 0.62 -0.01 0.82 -0.40 0.00 0.00 176.91 177.61 1ger h ILE 210 N 0.97 1.34 -0.18 1.77 2.04 -1.10 -1.55 117.51 120.80 1ger h ILE 210 Ca 0.47 -1.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 1ger h ILE 210 Cb 0.45 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1ger h ILE 210 CO -0.23 0.28 -0.50 0.77 0.00 0.00 0.00 178.15 178.48 1ger h SER 211 N -0.50 0.53 -0.31 1.72 4.64 -1.40 -1.87 113.55 116.36 1ger h SER 211 Ca -0.00 -0.26 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 1ger h SER 211 Cb 0.48 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1ger h SER 211 CO 0.00 0.94 0.15 -0.33 -0.87 0.00 0.00 176.83 176.72 1ger h GLU 212 N 0.38 0.30 -0.60 4.77 5.08 -1.11 -1.87 114.58 121.54 1ger h GLU 212 Ca 0.02 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1ger h GLU 212 Cb 1.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1ger h GLU 212 CO 0.09 0.20 -0.01 1.15 -1.00 0.00 0.00 179.01 179.44 1ger h THR 213 N 0.31 1.27 -0.86 1.13 2.02 -1.07 -2.52 112.91 113.19 1ger h THR 213 Ca 0.13 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1ger h THR 213 Cb 0.05 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1ger h THR 213 CO -0.10 0.42 0.45 0.25 0.37 0.00 0.00 175.52 176.91 1ger h LEU 214 N 0.96 1.09 -1.04 2.58 5.85 -1.20 -0.34 115.31 123.21 1ger h LEU 214 Ca 0.17 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ger h LEU 214 Cb 0.57 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ger h LEU 214 CO 0.03 0.90 0.39 0.58 -0.34 0.00 0.00 178.44 180.00 1ger h VAL 215 N 1.21 1.23 -0.26 1.05 2.07 -1.17 0.01 116.25 120.39 1ger h VAL 215 Ca 0.30 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1ger h VAL 215 Cb 0.06 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1ger h VAL 215 CO -0.04 0.27 0.04 -0.08 0.02 0.00 0.00 177.57 177.78 1ger h GLU 216 N 1.07 0.14 -0.47 1.57 4.81 -0.88 0.13 114.58 120.95 1ger h GLU 216 Ca 0.27 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1ger h GLU 216 Cb 0.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1ger h GLU 216 CO -0.04 0.09 0.03 0.28 -0.73 0.00 0.00 179.01 178.65 1ger h VAL 217 N 0.14 1.26 -0.55 0.32 2.07 -0.67 -2.48 116.25 116.34 1ger h VAL 217 Ca 0.12 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1ger h VAL 217 Cb 0.13 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ger h VAL 217 CO -0.17 0.35 0.27 0.24 0.02 0.00 0.00 177.57 178.28 1ger h MET 218 N 0.66 0.77 -0.01 1.57 2.86 -0.47 0.32 114.93 120.62 1ger h MET 218 Ca 0.14 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1ger h MET 218 Cb 0.45 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1ger h MET 218 CO 0.02 0.60 -0.43 -0.91 1.06 0.00 0.00 176.91 177.25 1ger h ASN 219 N 0.77 0.03 0.43 1.22 2.35 -0.50 0.13 115.58 120.01 1ger h ASN 219 Ca 0.19 -0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.62 1ger h ASN 219 Cb 0.08 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1ger h ASN 219 CO -0.03 0.46 -1.54 0.00 -1.65 0.00 0.00 177.43 174.68 1ger h ALA 220 N 1.54 0.23 0.00 -0.83 0.00 -0.83 -3.41 119.26 115.96 1ger h ALA 220 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1ger h ALA 220 Cb 0.77 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ger h ALA 220 CO 0.06 1.10 0.00 -0.85 0.00 0.00 0.00 179.25 179.55 1ger n GLU 221 N -3.48 1.02 0.00 0.00 0.28 0.10 -5.11 120.64 113.45 1ger n GLU 221 Ca -0.17 -0.82 0.00 0.00 -0.16 0.00 0.00 57.16 56.01 1ger n GLU 221 Cb 1.05 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 33.23 1ger n GLU 221 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ger n GLY 222 N -0.17 -0.21 3.75 -1.84 0.00 0.44 -4.99 105.19 102.15 1ger n GLY 222 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 1ger n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ger s PRO 223 N -2.83 1.81 -0.32 1.61 0.04 -1.26 -4.44 135.00 129.61 1ger s PRO 223 Ca 0.00 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1ger s PRO 223 Cb 0.00 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1ger s PRO 223 CO 0.00 -1.91 1.44 -1.14 0.04 0.00 0.00 177.00 175.42 1ger s GLN 224 N -4.92 3.75 0.04 4.56 0.74 -0.50 -4.67 119.66 118.67 1ger s GLN 224 Ca 0.62 1.27 -0.30 0.00 0.05 0.00 0.00 55.36 57.00 1ger s GLN 224 Cb -0.18 -3.98 -0.04 0.00 1.10 0.00 0.00 33.01 29.92 1ger s GLN 224 CO 0.56 -1.34 1.04 -1.17 -0.55 0.00 0.00 175.29 173.84 1ger s LEU 225 N 5.03 4.39 -0.19 3.68 2.96 -1.26 -0.39 118.68 132.89 1ger s LEU 225 Ca 0.63 1.79 0.01 0.00 -0.22 0.00 0.00 54.13 56.33 1ger s LEU 225 Cb -0.18 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 42.97 1ger s LEU 225 CO 0.28 -0.29 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.91 1ger s HIS 226 N 0.86 2.34 0.49 5.38 3.76 0.21 -4.92 115.29 123.40 1ger s HIS 226 Ca 0.53 -1.52 0.03 0.00 -0.15 0.00 0.00 55.06 53.95 1ger s HIS 226 Cb -0.24 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 31.86 1ger s HIS 226 CO 0.29 -0.73 0.69 0.95 -0.85 0.00 0.00 174.74 175.09 1ger s THR 227 N 1.42 3.06 -1.52 1.30 -4.23 -1.26 -1.59 115.64 112.82 1ger s THR 227 Ca -0.01 -0.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 1ger s THR 227 Cb -0.16 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.65 1ger s THR 227 CO -0.08 -0.06 0.88 0.59 -0.54 0.00 0.00 174.62 175.41 1ger n ASN 228 N -2.13 -3.80 -4.32 3.99 3.02 -0.11 -4.88 115.26 107.03 1ger n ASN 228 Ca 0.06 -0.83 -0.39 0.00 -0.03 0.00 0.00 54.58 53.39 1ger n ASN 228 Cb 0.59 -3.70 -0.12 0.00 -0.61 0.00 0.00 39.78 35.94 1ger n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ger s ALA 229 N -3.39 3.14 -0.28 5.41 0.00 -0.32 -4.89 121.76 121.42 1ger s ALA 229 Ca 0.54 -1.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 1ger s ALA 229 Cb -0.27 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1ger s ALA 229 CO 0.85 -1.29 0.06 0.42 0.00 0.00 0.00 175.76 175.79 1ger s ILE 230 N 1.47 3.94 0.37 0.00 -1.09 -1.26 -3.88 121.20 120.75 1ger s ILE 230 Ca 0.00 -0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 57.57 1ger s ILE 230 Cb -0.19 -2.97 -0.10 0.00 -1.58 0.00 0.00 42.46 37.62 1ger s ILE 230 CO 0.04 0.17 1.31 -2.84 -1.23 0.00 0.00 174.94 172.39 1ger s PRO 231 N 1.52 4.17 -0.03 2.79 0.02 -1.26 -0.61 135.00 141.60 1ger s PRO 231 Ca 0.04 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1ger s PRO 231 Cb -0.16 -2.92 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1ger s PRO 231 CO 0.02 -0.34 -0.02 1.17 -0.33 0.00 0.00 177.00 177.50 1ger n LYS 232 N 0.47 0.61 -3.53 5.54 4.81 0.15 -4.70 118.16 121.50 1ger n LYS 232 Ca 0.02 0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.39 1ger n LYS 232 Cb 0.43 -1.06 -0.02 0.00 0.02 0.00 0.00 35.03 34.40 1ger n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ger s ALA 233 N -2.06 -1.82 -0.05 3.14 0.00 -1.13 -4.18 121.76 115.65 1ger s ALA 233 Ca -0.03 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1ger s ALA 233 Cb 0.01 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 1ger s ALA 233 CO 0.07 -0.72 -0.19 0.08 0.00 0.00 0.00 175.76 175.00 1ger s VAL 234 N -3.10 1.56 -0.11 0.00 1.01 0.18 -0.95 120.40 118.98 1ger s VAL 234 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ger s VAL 234 Cb -0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1ger s VAL 234 CO -0.08 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 1ger s VAL 235 N 0.10 2.93 -0.03 2.92 1.01 -0.12 -4.12 120.40 123.08 1ger s VAL 235 Ca -0.06 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 1ger s VAL 235 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1ger s VAL 235 CO 0.03 0.54 0.76 -0.75 0.00 0.00 0.00 175.10 175.68 1ger s LYS 236 N 0.19 4.47 0.43 2.72 2.20 -1.26 -0.89 119.74 127.60 1ger s LYS 236 Ca -0.09 1.01 -0.01 0.00 -0.36 0.00 0.00 55.97 56.53 1ger s LYS 236 Cb -0.15 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1ger s LYS 236 CO 0.05 0.08 0.66 -0.80 -0.36 0.00 0.00 175.35 174.99 1ger s ASN 237 N 0.68 6.03 0.19 1.43 0.02 0.68 -4.97 114.94 118.99 1ger s ASN 237 Ca 0.40 0.46 -0.12 0.00 -1.02 0.00 0.00 52.86 52.58 1ger s ASN 237 Cb -0.19 -1.81 0.17 0.00 0.02 0.00 0.00 41.25 39.44 1ger s ASN 237 CO 0.21 -0.58 1.77 0.71 0.02 0.00 0.00 177.10 179.24 1ger h THR 238 N 0.45 0.91 0.00 1.60 1.35 -1.97 0.27 112.91 115.52 1ger h THR 238 Ca -0.47 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ger h THR 238 Cb 1.23 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1ger h THR 238 CO 0.59 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 1ger n ASP 239 N -4.92 0.09 0.00 5.36 5.75 -1.26 -4.84 116.55 116.73 1ger n ASP 239 Ca 0.05 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 1ger n ASP 239 Cb 0.17 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1ger n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ger n GLY 240 N 0.14 2.95 3.49 6.12 0.00 0.95 -5.03 105.19 113.82 1ger n GLY 240 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ger n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ger s SER 241 N -1.75 0.45 0.09 1.61 1.04 -1.26 -4.57 113.70 109.32 1ger s SER 241 Ca 0.00 0.88 0.08 0.00 0.48 0.00 0.00 55.95 57.39 1ger s SER 241 Cb 0.00 -1.28 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 1ger s SER 241 CO 0.00 -4.44 -0.21 -0.76 0.98 0.00 0.00 173.24 168.81 1ger s LEU 242 N -7.22 2.26 -0.13 2.42 1.43 -0.09 -0.23 118.68 117.12 1ger s LEU 242 Ca 0.69 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1ger s LEU 242 Cb -0.14 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1ger s LEU 242 CO 0.58 0.10 -0.15 -0.89 0.23 0.00 0.00 176.35 176.22 1ger s THR 243 N -1.05 1.57 -0.17 5.49 2.01 -0.07 -0.80 115.64 122.62 1ger s THR 243 Ca 0.07 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 1ger s THR 243 Cb -0.10 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1ger s THR 243 CO 0.04 0.46 0.65 -0.22 -0.69 0.00 0.00 174.62 174.85 1ger s LEU 244 N 1.22 4.18 -0.17 4.42 2.96 -0.14 -0.95 118.68 130.20 1ger s LEU 244 Ca -0.01 0.92 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 1ger s LEU 244 Cb -0.14 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1ger s LEU 244 CO -0.06 -0.24 0.06 -1.61 -1.32 0.00 0.00 176.35 173.17 1ger s GLU 245 N 1.68 3.87 0.10 1.98 2.02 -0.12 -1.75 118.70 126.49 1ger s GLU 245 Ca 0.31 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.97 1ger s GLU 245 Cb -0.16 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1ger s GLU 245 CO 0.12 0.33 0.23 -0.51 0.02 0.00 0.00 175.26 175.45 1ger s LEU 246 N 0.21 4.30 0.38 1.80 1.43 0.53 0.31 118.68 127.64 1ger s LEU 246 Ca 0.04 0.20 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1ger s LEU 246 Cb -0.12 -2.89 0.82 0.00 0.03 0.00 0.00 46.19 44.02 1ger s LEU 246 CO 0.01 0.11 1.97 -0.33 0.23 0.00 0.00 176.35 178.34 1ger h GLU 247 N 2.65 0.64 0.00 1.70 5.08 -1.14 -1.48 114.58 122.03 1ger h GLU 247 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1ger h GLU 247 Cb 1.18 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ger h GLU 247 CO 0.72 0.42 0.00 -0.40 -1.00 0.00 0.00 179.01 178.75 1ger n ASP 248 N -4.48 0.00 0.00 1.42 5.68 -1.26 -4.87 116.55 113.04 1ger n ASP 248 Ca 0.10 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1ger n ASP 248 Cb 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1ger n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ger n GLY 249 N 0.39 3.27 3.75 6.12 0.00 -0.56 -5.06 105.19 113.11 1ger n GLY 249 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ger n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ger s ARG 250 N -0.60 3.03 0.04 1.61 0.52 -1.26 -4.78 118.95 117.51 1ger s ARG 250 Ca 0.00 1.88 -0.06 0.00 -0.52 0.00 0.00 55.73 57.03 1ger s ARG 250 Cb 0.00 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.46 1ger s ARG 250 CO 0.00 -1.17 0.10 -1.54 0.02 0.00 0.00 175.30 172.72 1ger s SER 251 N -1.50 0.17 -0.04 0.23 1.04 -1.26 -0.35 113.70 111.99 1ger s SER 251 Ca 0.76 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 1ger s SER 251 Cb -0.32 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1ger s SER 251 CO 0.35 -0.52 0.10 -0.70 0.98 0.00 0.00 173.24 173.45 1ger s GLU 252 N -2.67 0.10 -0.22 4.02 2.56 -0.72 -4.97 118.70 116.80 1ger s GLU 252 Ca -0.04 0.16 -0.06 0.00 0.00 0.00 0.00 54.97 55.02 1ger s GLU 252 Cb -0.01 0.02 -0.03 0.00 2.00 0.00 0.00 34.13 36.11 1ger s GLU 252 CO -0.05 -0.04 0.04 0.99 -0.56 0.00 0.00 175.26 175.65 1ger s THR 253 N 0.22 4.24 0.29 -1.70 2.01 -1.26 -0.97 115.64 118.48 1ger s THR 253 Ca -0.01 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1ger s THR 253 Cb -0.02 -2.95 -0.06 0.00 0.01 0.00 0.00 72.50 69.48 1ger s THR 253 CO -0.01 0.39 0.08 0.68 -0.69 0.00 0.00 174.62 175.07 1ger s VAL 254 N 1.18 0.88 -0.13 3.82 -7.23 0.02 -4.95 120.40 113.99 1ger s VAL 254 Ca 0.04 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.42 1ger s VAL 254 Cb -0.14 -2.72 -0.17 0.00 0.56 0.00 0.00 36.38 33.91 1ger s VAL 254 CO 0.03 0.00 0.74 0.47 -0.31 0.00 0.00 175.10 176.03 1ger n ASP 255 N -0.59 0.45 -3.73 4.85 8.00 -0.22 -0.92 116.55 124.39 1ger n ASP 255 Ca -0.01 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 1ger n ASP 255 Cb 0.66 1.12 -0.10 0.00 -0.02 0.00 0.00 41.12 42.78 1ger n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ger s LEU 257 N 0.40 1.87 -0.14 0.00 2.96 -1.26 -1.55 118.68 120.97 1ger s LEU 257 Ca -0.01 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1ger s LEU 257 Cb -0.04 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1ger s LEU 257 CO -0.02 0.09 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.32 1ger s ILE 258 N 0.60 2.76 -0.17 6.68 1.01 -0.10 -1.05 121.20 130.93 1ger s ILE 258 Ca -0.14 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.55 1ger s ILE 258 Cb -0.17 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1ger s ILE 258 CO 0.05 0.52 0.62 0.26 0.00 0.00 0.00 174.94 176.39 1ger s TRP 259 N 0.57 3.42 -0.33 3.97 0.52 0.04 -1.50 118.94 125.63 1ger s TRP 259 Ca -0.09 0.96 0.17 0.00 0.02 0.00 0.00 56.10 57.16 1ger s TRP 259 Cb -0.16 -2.76 0.45 0.00 -1.15 0.00 0.00 33.47 29.85 1ger s TRP 259 CO 0.04 -0.09 1.07 0.00 0.02 0.00 0.00 176.95 177.98 1ger n ALA 260 N 4.67 2.90 0.06 0.98 0.00 0.33 -4.10 120.51 125.35 1ger n ALA 260 Ca -0.02 -2.67 -0.04 0.00 0.00 0.00 0.00 53.44 50.70 1ger n ALA 260 Cb 0.50 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 1ger n ALA 260 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1ger h ILE 261 N 3.21 1.21 0.00 0.00 3.07 -1.83 -3.39 117.51 119.78 1ger h ILE 261 Ca -0.15 -2.84 0.00 0.00 1.55 0.00 0.00 64.86 63.42 1ger h ILE 261 Cb 1.22 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1ger h ILE 261 CO 0.33 0.69 0.00 0.61 -1.05 0.00 0.00 178.15 178.73 1ger n GLY 262 N 1.36 0.06 3.33 0.16 0.00 -1.26 -4.85 105.19 103.99 1ger n GLY 262 Ca -0.04 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1ger n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ger s ARG 263 N -2.00 1.29 0.18 1.61 0.52 -1.26 -1.17 118.95 118.12 1ger s ARG 263 Ca 0.00 -1.56 0.06 0.00 -0.52 0.00 0.00 55.73 53.71 1ger s ARG 263 Cb 0.00 -1.06 -0.05 0.00 0.52 0.00 0.00 34.95 34.36 1ger s ARG 263 CO 0.00 0.17 -0.10 -1.83 0.02 0.00 0.00 175.30 173.56 1ger s GLU 264 N -3.60 1.21 0.43 3.54 -1.05 0.07 -4.76 118.70 114.54 1ger s GLU 264 Ca 0.21 -1.54 -0.23 0.00 -0.15 0.00 0.00 54.97 53.26 1ger s GLU 264 Cb -0.01 -0.83 -0.09 0.00 -0.44 0.00 0.00 34.13 32.76 1ger s GLU 264 CO 0.06 0.10 1.04 -1.25 0.95 0.00 0.00 175.26 176.16 1ger s PRO 265 N -3.72 4.05 -1.00 -4.83 0.04 -1.26 -0.49 135.00 127.79 1ger s PRO 265 Ca 0.21 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1ger s PRO 265 Cb 0.02 -2.39 0.29 0.00 0.04 0.00 0.00 34.50 32.46 1ger s PRO 265 CO 0.04 -0.23 1.31 0.00 0.04 0.00 0.00 177.00 178.16 1ger n ALA 266 N -0.37 4.88 -0.75 8.56 0.00 -0.33 -4.66 120.51 127.84 1ger n ALA 266 Ca 0.06 -4.79 0.07 0.00 0.00 0.00 0.00 53.44 48.79 1ger n ALA 266 Cb 0.51 -2.08 0.15 0.00 0.00 0.00 0.00 19.45 18.03 1ger n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ger n ASN 267 N 1.35 2.81 -0.13 0.00 3.02 -1.26 -4.75 115.26 116.30 1ger n ASN 267 Ca 0.26 -2.75 -0.24 0.00 -0.03 0.00 0.00 54.58 51.83 1ger n ASN 267 Cb 0.35 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 1ger n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1ger n ASP 268 N -0.76 1.97 -2.61 6.41 5.75 -1.26 -4.42 116.55 121.63 1ger n ASP 268 Ca 0.14 0.10 -0.36 0.00 -0.01 0.00 0.00 54.79 54.65 1ger n ASP 268 Cb 0.62 -0.61 0.05 0.00 -1.03 0.00 0.00 41.12 40.15 1ger n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ger n ASN 269 N -3.74 7.53 0.00 -1.12 3.02 -1.26 -4.32 115.26 115.37 1ger n ASN 269 Ca -0.50 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.29 1ger n ASN 269 Cb 0.94 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1ger n ASN 269 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ger n ILE 270 N -0.61 0.57 -3.41 2.41 -5.35 -1.26 -4.88 119.36 106.83 1ger n ILE 270 Ca 0.57 -0.71 -0.17 0.00 -0.27 0.00 0.00 62.75 62.16 1ger n ILE 270 Cb 0.44 0.76 0.09 0.00 -1.74 0.00 0.00 39.64 39.19 1ger n ILE 270 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ger n ASN 271 N -0.28 -2.53 0.19 7.28 4.05 -1.26 -1.12 115.26 121.58 1ger n ASN 271 Ca 0.00 -0.63 0.14 0.00 0.45 0.00 0.00 54.58 54.54 1ger n ASN 271 Cb 0.20 -5.13 0.73 0.00 1.23 0.00 0.00 39.78 36.81 1ger n ASN 271 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1ger h LEU 272 N -1.81 0.00 -0.28 1.20 3.38 -1.88 -1.93 115.31 113.99 1ger h LEU 272 Ca -0.59 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.42 1ger h LEU 272 Cb 1.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1ger h LEU 272 CO 0.49 0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.71 1ger h GLU 273 N 0.00 0.10 -0.63 1.13 3.07 -1.90 0.11 114.58 116.45 1ger h GLU 273 Ca 0.08 -0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.05 1ger h GLU 273 Cb 0.36 -0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.16 1ger h GLU 273 CO -0.00 0.06 0.16 0.00 -1.40 0.00 0.00 179.01 177.83 1ger h ALA 274 N 1.23 0.77 0.00 3.43 0.00 -1.67 -0.69 119.26 122.33 1ger h ALA 274 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ger h ALA 274 Cb 0.17 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ger h ALA 274 CO -0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 179.25 178.73 1ger h ALA 275 N 1.49 0.99 0.00 0.00 0.00 -1.33 -3.39 119.26 117.02 1ger h ALA 275 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ger h ALA 275 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ger h ALA 275 CO -0.41 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1ger n GLY 276 N 1.25 0.39 3.71 0.00 0.00 0.27 -4.59 105.19 106.23 1ger n GLY 276 Ca 0.05 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1ger n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ger s VAL 277 N -2.00 4.49 -0.13 1.61 1.01 -0.91 -4.77 120.40 119.71 1ger s VAL 277 Ca 0.00 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 63.57 1ger s VAL 277 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1ger s VAL 277 CO 0.00 0.13 0.55 -1.59 0.00 0.00 0.00 175.10 174.19 1ger s LYS 278 N 1.11 4.32 0.39 2.72 -2.85 -1.26 -4.74 119.74 119.43 1ger s LYS 278 Ca 0.55 0.56 0.03 0.00 -1.00 0.00 0.00 55.97 56.11 1ger s LYS 278 Cb -0.25 -3.48 -0.01 0.00 -2.06 0.00 0.00 37.83 32.04 1ger s LYS 278 CO 0.28 0.04 0.56 0.95 0.10 0.00 0.00 175.35 177.28 1ger s THR 279 N 0.98 4.11 0.24 3.79 -4.23 -1.26 -2.85 115.64 116.41 1ger s THR 279 Ca 0.29 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 1ger s THR 279 Cb -0.16 -3.47 0.04 0.00 1.34 0.00 0.00 72.50 70.25 1ger s THR 279 CO 0.12 -0.26 0.33 -0.46 -0.54 0.00 0.00 174.62 173.81 1ger n ASN 280 N -1.85 0.63 -0.32 3.99 0.23 0.52 -4.84 115.26 113.62 1ger n ASN 280 Ca 0.00 -1.49 0.06 0.00 -0.53 0.00 0.00 54.58 52.62 1ger n ASN 280 Cb 0.58 -0.20 0.21 0.00 -2.08 0.00 0.00 39.78 38.29 1ger n ASN 280 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ger h GLU 281 N 0.00 0.81 -0.00 -3.83 5.08 -2.01 0.20 114.58 114.83 1ger h GLU 281 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ger h GLU 281 Cb 0.45 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ger h GLU 281 CO 0.14 0.53 -0.03 1.63 -1.00 0.00 0.00 179.01 180.28 1ger n LYS 282 N -4.72 0.37 -0.15 2.33 4.01 -1.26 -4.90 118.16 113.84 1ger n LYS 282 Ca 0.17 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1ger n LYS 282 Cb 0.35 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1ger n LYS 282 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ger n GLY 283 N 1.33 0.81 3.81 0.72 0.00 0.06 -4.74 105.19 107.18 1ger n GLY 283 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1ger n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ger s TYR 284 N -2.09 3.54 0.02 1.61 2.02 -1.26 -4.70 117.35 116.48 1ger s TYR 284 Ca 0.00 1.52 -0.30 0.00 -0.37 0.00 0.00 57.07 57.92 1ger s TYR 284 Cb 0.00 -2.74 -0.05 0.00 -0.40 0.00 0.00 41.96 38.77 1ger s TYR 284 CO 0.00 0.16 1.18 0.42 -1.57 0.00 0.00 175.55 175.74 1ger s ILE 285 N -1.77 4.19 -0.03 2.71 1.01 -0.63 -0.35 121.20 126.33 1ger s ILE 285 Ca 0.51 1.56 -0.30 0.00 0.00 0.00 0.00 60.65 62.42 1ger s ILE 285 Cb -0.14 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1ger s ILE 285 CO 0.19 0.08 1.02 -0.69 0.00 0.00 0.00 174.94 175.54 1ger s VAL 286 N 1.42 4.75 0.07 2.92 1.01 -1.13 -4.49 120.40 124.95 1ger s VAL 286 Ca 0.57 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.56 1ger s VAL 286 Cb -0.27 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1ger s VAL 286 CO 0.27 0.10 -0.07 0.68 0.00 0.00 0.00 175.10 176.08 1ger s VAL 287 N 1.39 0.61 0.06 2.92 -7.23 -1.26 -4.33 120.40 112.56 1ger s VAL 287 Ca 0.52 -1.58 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1ger s VAL 287 Cb -0.21 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.50 1ger s VAL 287 CO 0.25 -0.68 0.08 -0.90 -0.31 0.00 0.00 175.10 173.54 1ger n ASP 288 N 0.57 0.09 -0.11 4.85 5.75 -0.68 -4.89 116.55 122.14 1ger n ASP 288 Ca -0.17 -1.08 0.26 0.00 -0.01 0.00 0.00 54.79 53.80 1ger n ASP 288 Cb 0.58 -0.05 0.72 0.00 -1.03 0.00 0.00 41.12 41.34 1ger n ASP 288 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1ger h LYS 289 N 0.00 0.00 -0.64 0.11 3.64 -1.99 0.45 116.57 118.14 1ger h LYS 289 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ger h LYS 289 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1ger h LYS 289 CO 0.03 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 1ger n TYR 290 N -4.11 0.89 -1.10 1.91 4.01 -1.26 -4.52 117.16 112.98 1ger n TYR 290 Ca 0.16 -0.51 -0.03 0.00 -0.16 0.00 0.00 57.90 57.35 1ger n TYR 290 Cb 0.88 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.88 1ger n TYR 290 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ger n GLN 291 N 1.34 -0.91 -2.34 -0.72 1.13 0.15 -4.97 117.38 111.06 1ger n GLN 291 Ca 0.22 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.30 1ger n GLN 291 Cb 0.60 -4.25 -0.03 0.00 0.11 0.00 0.00 30.24 26.67 1ger n GLN 291 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ger s ASN 292 N -2.28 6.99 1.05 1.08 0.01 -1.26 -1.66 114.94 118.87 1ger s ASN 292 Ca 0.00 2.08 -0.12 0.00 -0.71 0.00 0.00 52.86 54.12 1ger s ASN 292 Cb 0.00 -2.58 0.17 0.00 0.41 0.00 0.00 41.25 39.25 1ger s ASN 292 CO 0.00 -0.55 0.83 0.35 -1.51 0.00 0.00 177.10 176.22 1ger n THR 293 N 4.06 0.00 0.31 1.60 -2.24 -0.58 -1.69 114.28 115.75 1ger n THR 293 Ca 0.10 -0.55 0.20 0.00 -2.27 0.00 0.00 64.05 61.54 1ger n THR 293 Cb 0.45 -1.51 0.97 0.00 -2.10 0.00 0.00 70.33 68.14 1ger n THR 293 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ger h ASN 294 N -1.47 0.00 -3.84 3.42 -1.07 -1.86 -3.42 115.58 107.34 1ger h ASN 294 Ca -0.28 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.45 1ger h ASN 294 Cb 0.80 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 36.88 1ger h ASN 294 CO 0.19 0.00 -0.53 -0.63 0.07 0.00 0.00 177.43 176.54 1ger s ILE 295 N -3.94 5.23 -0.22 6.14 -1.09 -1.26 -5.04 121.20 121.01 1ger s ILE 295 Ca -0.02 0.14 -0.41 0.00 -2.23 0.00 0.00 60.65 58.13 1ger s ILE 295 Cb 0.11 -3.48 -0.17 0.00 -1.58 0.00 0.00 42.46 37.34 1ger s ILE 295 CO 0.47 0.27 1.58 -0.62 -1.23 0.00 0.00 174.94 175.42 1ger n GLU 296 N 4.95 0.86 -0.19 2.79 4.71 -1.26 -1.86 120.64 130.63 1ger n GLU 296 Ca -0.14 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1ger n GLU 296 Cb 0.52 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1ger n GLU 296 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ger n GLY 297 N 3.60 0.70 3.13 0.62 0.00 -1.26 -5.04 105.19 106.94 1ger n GLY 297 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 1ger n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ger s ILE 298 N -2.47 1.45 0.15 -0.61 1.01 -0.78 -0.88 121.20 119.07 1ger s ILE 298 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1ger s ILE 298 Cb 0.00 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1ger s ILE 298 CO 0.00 0.42 -0.05 -0.31 0.00 0.00 0.00 174.94 175.00 1ger s TYR 299 N 0.10 1.15 -0.00 3.97 2.02 -0.23 -1.52 117.35 122.83 1ger s TYR 299 Ca -0.05 -0.91 -0.00 0.00 -0.37 0.00 0.00 57.07 55.73 1ger s TYR 299 Cb -0.12 -0.64 -0.00 0.00 -0.40 0.00 0.00 41.96 40.80 1ger s TYR 299 CO 0.03 -0.10 0.01 0.00 -1.57 0.00 0.00 175.55 173.91 1ger s ALA 300 N -3.54 -0.01 0.04 3.71 0.00 -0.66 -0.23 121.76 121.07 1ger s ALA 300 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1ger s ALA 300 Cb 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1ger s ALA 300 CO 0.01 -0.03 -0.01 0.14 0.00 0.00 0.00 175.76 175.86 1ger s VAL 301 N -0.26 0.18 0.00 0.00 -7.23 -1.16 -4.74 120.40 107.19 1ger s VAL 301 Ca -0.03 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1ger s VAL 301 Cb -0.02 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1ger s VAL 301 CO -0.00 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 174.59 1ger n GLY 302 N 0.58 -1.35 0.28 2.32 0.00 -1.26 -4.46 105.19 101.30 1ger n GLY 302 Ca -0.17 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.09 1ger n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ger h ASP 303 N 0.15 0.00 0.29 1.61 3.32 -1.87 -1.87 116.42 118.05 1ger h ASP 303 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ger h ASP 303 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ger h ASP 303 CO 0.00 0.07 0.00 -0.46 -1.72 0.00 0.00 179.24 177.13 1ger n ASN 304 N -3.48 0.00 -0.61 6.45 0.23 -1.23 -2.59 115.26 114.03 1ger n ASN 304 Ca -0.02 -0.55 0.12 0.00 -0.53 0.00 0.00 54.58 53.60 1ger n ASN 304 Cb 0.20 -0.15 0.10 0.00 -2.08 0.00 0.00 39.78 37.85 1ger n ASN 304 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ger n THR 305 N -1.15 0.00 -0.67 5.53 -2.24 -0.70 -1.60 114.28 113.45 1ger n THR 305 Ca 0.19 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1ger n THR 305 Cb 0.17 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1ger n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ger n GLY 306 N 1.38 1.38 3.59 3.38 0.00 -1.07 -4.60 105.19 109.26 1ger n GLY 306 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1ger n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger s ALA 307 N -3.56 0.55 0.26 4.61 0.00 -1.26 -4.91 121.76 117.45 1ger s ALA 307 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.89 1ger s ALA 307 Cb 0.00 -2.96 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 1ger s ALA 307 CO 0.00 -3.48 1.66 1.55 0.00 0.00 0.00 175.76 175.49 1ger n VAL 308 N -4.68 0.56 -1.99 0.00 3.14 -1.26 -4.82 118.33 109.29 1ger n VAL 308 Ca 0.10 -0.14 -0.42 0.00 -2.96 0.00 0.00 64.34 60.92 1ger n VAL 308 Cb 0.59 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 1ger n VAL 308 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ger n GLU 309 N 2.98 2.96 -4.21 1.45 1.02 -1.26 -4.83 120.64 118.76 1ger n GLU 309 Ca 0.12 -2.81 -0.17 0.00 -0.02 0.00 0.00 57.16 54.28 1ger n GLU 309 Cb 0.36 -3.34 -0.13 0.00 -0.02 0.00 0.00 31.44 28.31 1ger n GLU 309 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ger s LEU 310 N 2.73 2.15 0.17 -4.62 1.43 -1.26 -5.08 118.68 114.20 1ger s LEU 310 Ca 0.49 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 1ger s LEU 310 Cb 0.11 -0.36 0.05 0.00 0.03 0.00 0.00 46.19 46.01 1ger s LEU 310 CO -0.04 -0.03 1.82 0.74 0.23 0.00 0.00 176.35 179.07 1ger h THR 311 N 4.66 1.13 0.00 5.49 2.02 -2.00 -3.01 112.91 121.21 1ger h THR 311 Ca -0.34 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1ger h THR 311 Cb 1.19 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1ger h THR 311 CO 0.45 0.13 -0.04 -0.65 0.37 0.00 0.00 175.52 175.78 1ger h PRO 312 N 0.67 0.00 0.03 6.66 0.11 -1.98 0.40 132.00 137.90 1ger h PRO 312 Ca 0.18 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 1ger h PRO 312 Cb -0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.06 1ger h PRO 312 CO -0.04 0.04 -0.61 0.28 -0.21 0.00 0.00 178.00 177.46 1ger h VAL 313 N 0.00 1.46 -0.33 3.15 2.07 -1.88 -0.66 116.25 120.07 1ger h VAL 313 Ca -0.00 -2.18 -0.03 0.00 0.82 0.00 0.00 66.70 65.32 1ger h VAL 313 Cb 0.09 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1ger h VAL 313 CO 0.01 0.63 0.10 0.00 0.02 0.00 0.00 177.57 178.32 1ger h ALA 314 N 0.26 0.43 0.11 1.67 0.00 -1.18 -0.52 119.26 120.01 1ger h ALA 314 Ca -0.09 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ger h ALA 314 Cb 1.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1ger h ALA 314 CO 0.12 0.06 -0.15 0.28 0.00 0.00 0.00 179.25 179.55 1ger h VAL 315 N 0.37 0.65 -0.57 0.00 2.07 -1.02 -0.91 116.25 116.83 1ger h VAL 315 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1ger h VAL 315 Cb 0.24 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ger h VAL 315 CO -0.00 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.62 1ger h ALA 316 N 0.54 0.98 -0.36 1.67 0.00 -1.02 -0.94 119.26 120.12 1ger h ALA 316 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1ger h ALA 316 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ger h ALA 316 CO -0.07 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1ger h ALA 317 N 1.13 0.49 -0.10 0.00 0.00 -0.98 -1.77 119.26 118.04 1ger h ALA 317 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ger h ALA 317 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ger h ALA 317 CO 0.02 0.24 0.03 0.78 0.00 0.00 0.00 179.25 180.32 1ger h GLY 318 N 0.45 0.12 1.02 0.00 0.00 -1.01 -1.11 103.07 102.53 1ger h GLY 318 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1ger h GLY 318 CO 0.02 0.01 0.31 3.21 0.00 0.00 0.00 176.54 180.09 1ger h ARG 319 N 0.08 1.04 0.00 4.80 3.08 -1.16 -2.68 114.38 119.53 1ger h ARG 319 Ca 0.04 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1ger h ARG 319 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1ger h ARG 319 CO -0.05 0.84 -0.34 0.00 -1.07 0.00 0.00 179.97 179.35 1ger h ARG 320 N 1.00 0.00 0.02 0.04 3.08 -1.23 -2.19 114.38 115.11 1ger h ARG 320 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1ger h ARG 320 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ger h ARG 320 CO -0.03 0.34 -0.01 1.25 -1.07 0.00 0.00 179.97 180.45 1ger h LEU 321 N 0.00 -0.02 -1.48 3.04 5.85 -0.99 -1.57 115.31 120.13 1ger h LEU 321 Ca -0.00 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ger h LEU 321 Cb 0.68 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1ger h LEU 321 CO 0.04 0.34 0.29 0.28 -0.34 0.00 0.00 178.44 179.06 1ger h SER 322 N -0.39 0.56 -0.65 1.25 0.02 -1.34 -0.69 113.55 112.31 1ger h SER 322 Ca -0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ger h SER 322 Cb 0.37 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1ger h SER 322 CO 0.00 0.43 0.42 -0.33 -1.14 0.00 0.00 176.83 176.21 1ger h GLU 323 N 0.65 0.82 0.40 3.45 4.39 -1.30 0.50 114.58 123.51 1ger h GLU 323 Ca 0.17 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1ger h GLU 323 Cb -0.04 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 1ger h GLU 323 CO -0.03 0.54 -0.19 -0.09 -1.16 0.00 0.00 179.01 178.07 1ger h ARG 324 N 0.84 -0.52 -0.53 2.33 2.43 -0.37 -2.15 114.38 116.41 1ger h ARG 324 Ca 0.25 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1ger h ARG 324 Cb -0.05 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1ger h ARG 324 CO -0.07 -0.21 0.07 -0.07 -1.51 0.00 0.00 179.97 178.18 1ger h LEU 325 N -0.90 0.85 -1.26 3.80 3.38 -1.17 -3.21 115.31 116.80 1ger h LEU 325 Ca -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ger h LEU 325 Cb 0.55 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ger h LEU 325 CO 0.09 0.90 0.00 0.49 0.09 0.00 0.00 178.44 180.02 1ger n PHE 326 N -4.36 0.01 -2.30 1.13 3.72 0.17 -4.58 117.46 111.24 1ger n PHE 326 Ca 0.02 -0.01 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1ger n PHE 326 Cb 0.27 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1ger n PHE 326 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ger n ASN 327 N 0.29 1.11 -4.00 4.37 4.05 -0.82 -4.93 115.26 115.32 1ger n ASN 327 Ca 0.03 -2.37 -0.36 0.00 0.45 0.00 0.00 54.58 52.33 1ger n ASN 327 Cb 0.14 -0.34 -0.00 0.00 1.23 0.00 0.00 39.78 40.80 1ger n ASN 327 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ger n ASN 328 N 0.16 -2.73 -3.77 1.20 3.02 -1.21 -4.90 115.26 107.02 1ger n ASN 328 Ca 0.08 -1.17 -0.28 0.00 -0.03 0.00 0.00 54.58 53.18 1ger n ASN 328 Cb 1.04 -2.35 -0.11 0.00 -0.61 0.00 0.00 39.78 37.75 1ger n ASN 328 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ger n LYS 329 N -4.63 1.90 0.25 3.52 5.02 -1.16 -4.97 118.16 118.09 1ger n LYS 329 Ca -0.19 -4.46 0.17 0.00 -2.02 0.00 0.00 58.31 51.81 1ger n LYS 329 Cb 0.62 -2.24 0.75 0.00 -0.02 0.00 0.00 35.03 34.14 1ger n LYS 329 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ger h PRO 330 N 5.12 0.00 -0.31 1.97 0.13 -1.88 -1.44 132.00 135.59 1ger h PRO 330 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1ger h PRO 330 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ger h PRO 330 CO 0.73 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.03 1ger n ASP 331 N -2.82 3.59 -4.73 1.44 -0.08 -1.26 -5.01 116.55 107.68 1ger n ASP 331 Ca -0.00 -2.62 -0.41 0.00 -1.51 0.00 0.00 54.79 50.24 1ger n ASP 331 Cb 0.21 -0.43 -0.03 0.00 2.34 0.00 0.00 41.12 43.21 1ger n ASP 331 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1ger s GLU 332 N -2.12 4.44 -0.02 -0.67 2.56 -0.54 -4.98 118.70 117.36 1ger s GLU 332 Ca 0.35 1.93 -0.30 0.00 0.00 0.00 0.00 54.97 56.95 1ger s GLU 332 Cb 0.26 -3.24 0.11 0.00 2.00 0.00 0.00 34.13 33.25 1ger s GLU 332 CO 0.12 -0.19 1.05 -3.38 -0.56 0.00 0.00 175.26 172.30 1ger s HIS 333 N 0.25 -0.20 -0.01 5.30 -3.43 -1.26 -4.78 115.29 111.16 1ger s HIS 333 Ca 0.56 0.05 -0.26 0.00 -0.80 0.00 0.00 55.06 54.61 1ger s HIS 333 Cb -0.34 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1ger s HIS 333 CO 0.35 -0.47 0.82 -1.17 -2.00 0.00 0.00 174.74 172.27 1ger s LEU 334 N -2.58 4.37 -0.31 5.38 2.96 -1.26 -5.03 118.68 122.22 1ger s LEU 334 Ca 0.09 1.44 -0.28 0.00 -0.22 0.00 0.00 54.13 55.16 1ger s LEU 334 Cb -0.00 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1ger s LEU 334 CO -0.05 -0.13 1.01 -0.62 -1.32 0.00 0.00 176.35 175.24 1ger s ASP 335 N 0.65 6.90 -0.06 3.68 2.15 -1.26 -4.95 116.67 123.77 1ger s ASP 335 Ca 0.43 1.01 0.07 0.00 0.43 0.00 0.00 52.55 54.49 1ger s ASP 335 Cb -0.20 -2.51 0.32 0.00 -0.30 0.00 0.00 42.92 40.23 1ger s ASP 335 CO 0.23 -0.80 1.11 -1.22 -0.17 0.00 0.00 175.17 174.32 1ger n TYR 336 N 6.66 0.72 -3.94 -5.34 4.02 -1.26 -4.86 117.16 113.17 1ger n TYR 336 Ca 0.10 -0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 57.49 1ger n TYR 336 Cb 0.47 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1ger n TYR 336 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ger s SER 337 N -0.58 6.33 -1.26 7.72 1.04 -1.26 -4.52 113.70 121.17 1ger s SER 337 Ca 0.22 0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 1ger s SER 337 Cb 0.15 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.40 1ger s SER 337 CO 0.10 -0.04 1.04 0.59 0.98 0.00 0.00 173.24 175.91 1ger n ASN 338 N -1.17 -6.02 -4.66 7.02 3.02 -1.26 -4.96 115.26 107.24 1ger n ASN 338 Ca -0.08 -0.47 -0.40 0.00 -0.03 0.00 0.00 54.58 53.59 1ger n ASN 338 Cb 0.56 -4.65 -0.06 0.00 -0.61 0.00 0.00 39.78 35.02 1ger n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ger s ILE 339 N -3.28 5.00 0.35 2.41 1.01 -1.26 -4.78 121.20 120.65 1ger s ILE 339 Ca 0.52 1.24 -0.26 0.00 0.00 0.00 0.00 60.65 62.14 1ger s ILE 339 Cb -0.23 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1ger s ILE 339 CO 0.64 0.09 1.05 -2.16 0.00 0.00 0.00 174.94 174.56 1ger s PRO 340 N 2.00 4.37 -0.01 2.79 0.04 -1.26 -4.61 135.00 138.32 1ger s PRO 340 Ca 0.30 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1ger s PRO 340 Cb -0.16 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 1ger s PRO 340 CO 0.10 0.03 -0.09 0.99 0.04 0.00 0.00 177.00 178.08 1ger s THR 341 N -1.48 0.71 -0.07 1.26 2.01 0.07 -5.00 115.64 113.15 1ger s THR 341 Ca 0.52 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 62.20 1ger s THR 341 Cb -0.25 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.65 1ger s THR 341 CO 0.31 0.21 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 1ger s VAL 342 N -0.15 1.86 -0.17 3.82 1.01 -1.26 -1.01 120.40 124.50 1ger s VAL 342 Ca 0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1ger s VAL 342 Cb -0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1ger s VAL 342 CO -0.00 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.89 1ger s VAL 343 N 0.08 3.83 -1.20 2.92 1.01 0.73 -4.97 120.40 122.80 1ger s VAL 343 Ca -0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1ger s VAL 343 Cb -0.15 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.63 1ger s VAL 343 CO 0.05 0.47 2.49 0.49 0.00 0.00 0.00 175.10 178.60 1ger n PHE 344 N 3.81 2.41 -1.98 5.22 3.72 -1.26 -1.33 117.46 128.05 1ger n PHE 344 Ca -0.17 -2.70 -0.27 0.00 -0.05 0.00 0.00 57.45 54.26 1ger n PHE 344 Cb 0.52 -1.81 0.18 0.00 -0.94 0.00 0.00 39.48 37.44 1ger n PHE 344 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ger n SER 345 N 1.72 0.27 -4.25 4.37 3.41 -1.26 -4.66 113.62 113.21 1ger n SER 345 Ca 0.61 -1.55 -0.37 0.00 -0.26 0.00 0.00 58.87 57.30 1ger n SER 345 Cb 0.30 -0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 63.20 1ger n SER 345 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ger s HIS 346 N -3.66 3.25 0.71 7.33 0.09 -1.26 -2.28 115.29 119.46 1ger s HIS 346 Ca 0.71 -1.50 -0.09 0.00 -0.00 0.00 0.00 55.06 54.17 1ger s HIS 346 Cb -0.02 -2.23 0.04 0.00 -0.00 0.00 0.00 32.58 30.37 1ger s HIS 346 CO 0.49 -0.74 1.06 -1.25 -0.00 0.00 0.00 174.74 174.30 1ger s PRO 347 N 1.37 2.44 0.79 8.40 0.04 -1.26 -4.87 135.00 141.91 1ger s PRO 347 Ca -0.02 0.07 -0.13 0.00 0.04 0.00 0.00 61.00 60.95 1ger s PRO 347 Cb -0.19 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.32 1ger s PRO 347 CO 0.02 -1.17 1.18 -2.14 0.04 0.00 0.00 177.00 174.92 1ger s PRO 348 N -5.31 1.84 -0.01 0.56 0.02 -0.97 -4.61 135.00 126.52 1ger s PRO 348 Ca 0.59 1.64 0.07 0.00 0.02 0.00 0.00 61.00 63.32 1ger s PRO 348 Cb -0.11 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1ger s PRO 348 CO 0.48 -2.04 -0.23 0.42 -0.33 0.00 0.00 177.00 175.30 1ger s ILE 349 N -2.26 1.81 -0.02 2.83 1.01 -0.44 -1.56 121.20 122.57 1ger s ILE 349 Ca 0.71 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1ger s ILE 349 Cb -0.26 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1ger s ILE 349 CO 0.50 0.47 -0.06 -0.83 0.00 0.00 0.00 174.94 175.02 1ger s GLY 350 N -0.64 0.38 -0.18 6.18 0.00 -0.80 -0.19 107.32 112.07 1ger s GLY 350 Ca 0.09 -0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.43 1ger s GLY 350 CO -0.00 -0.05 0.48 -1.08 0.00 0.00 0.00 173.10 172.44 1ger s THR 351 N 0.14 -0.00 -0.07 0.90 -1.32 -0.18 -1.60 115.64 113.51 1ger s THR 351 Ca -0.02 0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 1ger s THR 351 Cb -0.06 -0.67 0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1ger s THR 351 CO -0.00 0.01 0.23 0.54 -2.21 0.00 0.00 174.62 173.19 1ger s VAL 352 N 0.49 0.01 0.00 5.08 0.11 -0.91 -0.75 120.40 124.44 1ger s VAL 352 Ca -0.02 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1ger s VAL 352 Cb -0.04 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1ger s VAL 352 CO -0.02 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1ger n GLY 353 N 2.64 -1.73 3.78 6.54 0.00 -1.26 -1.17 105.19 113.99 1ger n GLY 353 Ca -0.15 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1ger n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ger s LEU 354 N 0.00 4.58 0.86 0.99 1.43 0.26 -4.87 118.68 121.94 1ger s LEU 354 Ca 0.00 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 1ger s LEU 354 Cb 0.00 -3.31 0.11 0.00 0.03 0.00 0.00 46.19 43.02 1ger s LEU 354 CO 0.00 0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.29 1ger s THR 355 N -1.17 2.83 0.12 5.49 -4.23 -1.26 -4.21 115.64 113.20 1ger s THR 355 Ca 0.36 0.27 -0.20 0.00 -1.18 0.00 0.00 61.69 60.94 1ger s THR 355 Cb -0.23 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 70.82 1ger s THR 355 CO 0.26 -0.35 1.76 -0.08 -0.54 0.00 0.00 174.62 175.67 1ger h GLU 356 N -1.46 0.23 -0.71 3.99 4.81 -1.97 -1.61 114.58 117.86 1ger h GLU 356 Ca -0.47 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 58.90 1ger h GLU 356 Cb 1.27 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 1ger h GLU 356 CO 0.52 0.16 -0.02 -1.35 -0.73 0.00 0.00 179.01 177.59 1ger h PRO 357 N 0.23 0.09 -0.38 0.92 0.11 -1.99 -0.74 132.00 130.24 1ger h PRO 357 Ca 0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1ger h PRO 357 Cb -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1ger h PRO 357 CO -0.01 0.06 0.19 1.96 -0.21 0.00 0.00 178.00 179.99 1ger h GLN 358 N 0.09 0.54 -0.54 1.05 4.20 -1.82 -0.41 115.11 118.22 1ger h GLN 358 Ca 0.38 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1ger h GLN 358 Cb 0.64 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1ger h GLN 358 CO -0.64 0.47 0.29 0.00 -0.67 0.00 0.00 178.83 178.29 1ger h ALA 359 N 1.04 0.69 -0.32 3.87 0.00 -0.90 -0.25 119.26 123.40 1ger h ALA 359 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ger h ALA 359 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ger h ALA 359 CO -0.02 0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.56 1ger h ARG 360 N 0.73 0.49 -0.30 0.00 3.08 -0.88 0.42 114.38 117.92 1ger h ARG 360 Ca 0.19 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1ger h ARG 360 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ger h ARG 360 CO -0.03 0.52 0.14 0.93 -1.07 0.00 0.00 179.97 180.46 1ger h GLU 361 N 0.36 0.29 0.00 0.04 5.08 -0.91 0.44 114.58 119.88 1ger h GLU 361 Ca 0.10 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1ger h GLU 361 Cb 0.23 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1ger h GLU 361 CO -0.01 0.19 -0.64 0.37 -1.00 0.00 0.00 179.01 177.92 1ger h GLN 362 N 0.29 0.00 0.00 2.33 4.15 -0.88 -3.35 115.11 117.65 1ger h GLN 362 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1ger h GLN 362 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1ger h GLN 362 CO -0.10 0.64 -0.17 0.66 -1.93 0.00 0.00 178.83 177.93 1ger n TYR 363 N -3.74 0.00 0.00 3.99 4.01 0.13 -5.08 117.16 116.47 1ger n TYR 363 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ger n TYR 363 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1ger n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ger n GLY 364 N 1.22 -0.93 0.38 2.72 0.00 0.15 -4.29 105.19 104.44 1ger n GLY 364 Ca 0.00 -1.40 0.20 0.00 0.00 0.00 0.00 46.02 44.82 1ger n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ger h ASP 365 N 0.00 0.00 0.20 1.61 5.19 -1.90 -0.55 116.42 120.97 1ger h ASP 365 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1ger h ASP 365 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1ger h ASP 365 CO 0.00 0.00 -0.21 0.44 -3.12 0.00 0.00 179.24 176.35 1ger h ASP 366 N 0.00 0.03 0.73 6.45 5.19 -1.94 -3.18 116.42 123.71 1ger h ASP 366 Ca 0.22 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 1ger h ASP 366 Cb 0.95 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 1ger h ASP 366 CO -0.00 0.25 -1.36 0.00 -3.12 0.00 0.00 179.24 175.01 1ger n GLN 367 N -4.27 0.62 -3.19 3.56 1.13 -0.22 -4.94 117.38 110.07 1ger n GLN 367 Ca -0.02 0.18 -0.39 0.00 -1.94 0.00 0.00 57.00 54.83 1ger n GLN 367 Cb 0.28 -1.80 -0.05 0.00 0.11 0.00 0.00 30.24 28.78 1ger n GLN 367 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ger s VAL 368 N -3.04 5.11 -0.10 5.09 1.01 -1.18 -0.63 120.40 126.66 1ger s VAL 368 Ca -0.03 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.16 1ger s VAL 368 Cb 0.09 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ger s VAL 368 CO 0.81 0.27 -0.21 -0.75 0.00 0.00 0.00 175.10 175.22 1ger s LYS 369 N 0.86 2.77 -0.11 2.72 2.47 0.08 -4.98 119.74 123.55 1ger s LYS 369 Ca 0.31 -0.78 0.01 0.00 -1.56 0.00 0.00 55.97 53.94 1ger s LYS 369 Cb -0.16 -2.14 -0.02 0.00 -1.46 0.00 0.00 37.83 34.05 1ger s LYS 369 CO 0.13 0.12 -0.13 0.08 0.16 0.00 0.00 175.35 175.71 1ger s VAL 370 N 0.49 3.11 -0.10 4.02 1.01 -1.26 -1.13 120.40 126.54 1ger s VAL 370 Ca -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1ger s VAL 370 Cb -0.17 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1ger s VAL 370 CO 0.06 0.54 -0.02 -0.31 0.00 0.00 0.00 175.10 175.37 1ger s TYR 371 N 0.07 3.09 0.04 5.22 1.51 -0.34 -4.98 117.35 121.96 1ger s TYR 371 Ca -0.05 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1ger s TYR 371 Cb -0.14 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1ger s TYR 371 CO 0.04 0.34 -0.06 0.15 -1.11 0.00 0.00 175.55 174.92 1ger s LYS 372 N -0.61 0.47 -0.04 -0.62 1.02 -1.26 -0.85 119.74 117.85 1ger s LYS 372 Ca 0.10 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.29 1ger s LYS 372 Cb -0.12 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.08 1ger s LYS 372 CO 0.02 0.00 0.11 0.45 -0.92 0.00 0.00 175.35 175.02 1ger s SER 373 N -1.67 -0.11 -0.04 2.83 0.15 -0.28 -4.89 113.70 109.67 1ger s SER 373 Ca -0.10 0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.77 1ger s SER 373 Cb -0.08 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1ger s SER 373 CO -0.01 -0.04 -0.02 -0.55 1.20 0.00 0.00 173.24 173.82 1ger s SER 374 N 0.05 0.73 0.27 5.45 0.15 -1.26 -1.49 113.70 117.60 1ger s SER 374 Ca -0.00 -0.08 -0.14 0.00 0.70 0.00 0.00 55.95 56.43 1ger s SER 374 Cb -0.01 -0.34 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1ger s SER 374 CO 0.00 -0.08 0.55 0.72 1.20 0.00 0.00 173.24 175.63 1ger s PHE 375 N 1.00 0.31 -0.10 3.44 -0.71 -0.35 -4.98 117.98 116.60 1ger s PHE 375 Ca -0.10 -0.70 -0.12 0.00 -1.04 0.00 0.00 56.93 54.97 1ger s PHE 375 Cb -0.14 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 1ger s PHE 375 CO -0.01 -1.10 0.29 0.99 -1.34 0.00 0.00 175.22 174.05 1ger s THR 376 N -3.78 5.27 0.04 -4.49 2.01 -1.26 -0.88 115.64 112.55 1ger s THR 376 Ca 0.21 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.44 1ger s THR 376 Cb -0.02 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 1ger s THR 376 CO 0.10 0.51 1.90 0.00 -0.69 0.00 0.00 174.62 176.44 1ger n ALA 377 N 2.57 1.63 -0.33 7.40 0.00 -0.68 -4.81 120.51 126.28 1ger n ALA 377 Ca -0.15 0.27 0.22 0.00 0.00 0.00 0.00 53.44 53.77 1ger n ALA 377 Cb 0.53 -2.61 0.48 0.00 0.00 0.00 0.00 19.45 17.85 1ger n ALA 377 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1ger h MET 378 N 9.49 0.42 -0.84 0.00 4.05 -1.95 0.99 114.93 127.10 1ger h MET 378 Ca -0.48 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.01 1ger h MET 378 Cb 1.24 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.89 1ger h MET 378 CO 0.94 0.28 0.55 -0.92 0.23 0.00 0.00 176.91 177.99 1ger h TYR 379 N 0.44 0.85 0.00 1.39 3.20 -1.99 -2.47 116.97 118.39 1ger h TYR 379 Ca 0.60 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.50 1ger h TYR 379 Cb 1.44 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1ger h TYR 379 CO -0.00 0.39 -1.00 0.25 -1.64 0.00 0.00 178.16 176.15 1ger n THR 380 N -4.52 0.03 0.20 1.81 -2.24 0.26 -4.49 114.28 105.32 1ger n THR 380 Ca 0.15 -0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1ger n THR 380 Cb 0.34 0.64 0.43 0.00 -2.10 0.00 0.00 70.33 69.64 1ger n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ger h ALA 381 N 2.83 1.31 -0.29 6.98 0.00 -0.82 -0.89 119.26 128.38 1ger h ALA 381 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ger h ALA 381 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ger h ALA 381 CO 0.00 0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.98 1ger n VAL 382 N -3.91 0.79 -4.55 0.00 0.24 -1.26 -4.93 118.33 104.71 1ger n VAL 382 Ca -0.02 -0.51 -0.26 0.00 -2.04 0.00 0.00 64.34 61.52 1ger n VAL 382 Cb 0.39 -0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 1ger n VAL 382 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ger s THR 383 N -1.66 1.35 -1.78 3.34 -4.23 -0.34 -4.81 115.64 107.50 1ger s THR 383 Ca 0.22 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1ger s THR 383 Cb 0.14 -2.71 0.14 0.00 1.34 0.00 0.00 72.50 71.42 1ger s THR 383 CO 0.11 0.00 1.05 0.35 -0.54 0.00 0.00 174.62 175.59 1ger n THR 384 N -0.88 0.28 -2.89 3.99 -2.24 -1.26 -4.03 114.28 107.25 1ger n THR 384 Ca -0.06 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1ger n THR 384 Cb 0.67 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1ger n THR 384 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ger n HIS 385 N -0.01 3.34 -1.94 4.78 -0.00 -1.26 -5.08 115.22 115.05 1ger n HIS 385 Ca 0.05 -3.79 -0.39 0.00 -0.00 0.00 0.00 57.72 53.60 1ger n HIS 385 Cb 0.19 -0.41 0.01 0.00 -0.00 0.00 0.00 29.99 29.79 1ger n HIS 385 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ger s ARG 386 N -3.34 3.59 -0.03 -0.41 0.52 -1.26 -4.85 118.95 113.17 1ger s ARG 386 Ca 0.47 2.18 0.03 0.00 -0.52 0.00 0.00 55.73 57.89 1ger s ARG 386 Cb 0.32 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1ger s ARG 386 CO -0.13 -0.81 -0.12 -1.14 0.02 0.00 0.00 175.30 173.11 1ger s GLN 387 N -2.59 1.26 0.68 3.54 0.74 -1.26 -5.06 119.66 116.98 1ger s GLN 387 Ca 0.64 -0.41 -0.16 0.00 0.05 0.00 0.00 55.36 55.48 1ger s GLN 387 Cb -0.39 -1.14 0.01 0.00 1.10 0.00 0.00 33.01 32.60 1ger s GLN 387 CO 0.48 0.15 1.18 -1.25 -0.55 0.00 0.00 175.29 175.30 1ger s PRO 388 N 0.17 2.51 -0.08 1.67 0.04 -1.26 -1.69 135.00 136.36 1ger s PRO 388 Ca -0.04 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1ger s PRO 388 Cb -0.10 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1ger s PRO 388 CO 0.01 -1.53 -0.11 0.00 0.04 0.00 0.00 177.00 175.41 1ger s ARG 390 N 1.03 1.46 0.04 0.00 0.52 -0.32 -1.21 118.95 120.46 1ger s ARG 390 Ca -0.08 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 1ger s ARG 390 Cb -0.15 -1.28 -0.02 0.00 0.52 0.00 0.00 34.95 34.03 1ger s ARG 390 CO -0.01 0.16 -0.10 -1.64 0.02 0.00 0.00 175.30 173.73 1ger s MET 391 N 0.21 0.69 -0.06 3.54 -1.94 -0.56 -0.82 119.30 120.36 1ger s MET 391 Ca -0.05 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.21 1ger s MET 391 Cb -0.11 -0.61 0.02 0.00 2.01 0.00 0.00 34.83 36.14 1ger s MET 391 CO 0.02 0.14 0.15 0.21 -0.01 0.00 0.00 175.02 175.53 1ger s LYS 392 N -1.16 0.16 -0.10 2.03 2.20 -0.12 -1.13 119.74 121.63 1ger s LYS 392 Ca -0.03 0.25 0.04 0.00 -0.36 0.00 0.00 55.97 55.87 1ger s LYS 392 Cb -0.08 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1ger s LYS 392 CO 0.01 -0.05 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.22 1ger s LEU 393 N 0.31 2.24 -0.23 5.43 1.43 -0.03 -1.34 118.68 126.49 1ger s LEU 393 Ca -0.02 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1ger s LEU 393 Cb -0.03 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 1ger s LEU 393 CO -0.01 0.18 -0.04 -0.69 0.23 0.00 0.00 176.35 176.02 1ger s VAL 394 N 0.20 3.29 0.08 -1.59 1.01 -0.59 -1.20 120.40 121.60 1ger s VAL 394 Ca -0.13 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1ger s VAL 394 Cb -0.16 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1ger s VAL 394 CO 0.07 0.38 -0.25 0.00 0.00 0.00 0.00 175.10 175.30 1ger s VAL 396 N -0.93 1.40 0.01 0.00 -7.23 0.18 -0.74 120.40 113.09 1ger s VAL 396 Ca 0.13 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1ger s VAL 396 Cb -0.10 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1ger s VAL 396 CO 0.04 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1ger n GLY 397 N 1.74 -1.48 0.19 2.32 0.00 0.20 -0.94 105.19 107.22 1ger n GLY 397 Ca -0.18 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.37 1ger n GLY 397 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ger h SER 398 N -0.03 0.00 1.08 1.61 4.64 -1.98 -1.46 113.55 117.41 1ger h SER 398 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ger h SER 398 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ger h SER 398 CO 0.00 0.38 0.00 -0.62 -0.87 0.00 0.00 176.83 175.72 1ger n GLU 399 N -3.66 0.07 -3.78 4.77 1.02 -1.26 -4.95 120.64 112.84 1ger n GLU 399 Ca -0.01 0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.89 1ger n GLU 399 Cb 0.48 -1.58 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 1ger n GLU 399 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ger n GLU 400 N -1.70 -0.99 -2.33 3.49 1.02 -0.55 -4.30 120.64 115.28 1ger n GLU 400 Ca 0.06 0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 57.28 1ger n GLU 400 Cb 0.35 -3.32 -0.03 0.00 -0.02 0.00 0.00 31.44 28.42 1ger n GLU 400 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ger s LYS 401 N -5.96 4.46 -0.05 3.49 2.20 -0.11 -1.61 119.74 122.15 1ger s LYS 401 Ca 0.33 1.92 -0.30 0.00 -0.36 0.00 0.00 55.97 57.56 1ger s LYS 401 Cb -0.15 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1ger s LYS 401 CO 0.90 -0.15 1.10 0.42 -0.36 0.00 0.00 175.35 177.26 1ger s ILE 402 N 0.10 4.51 0.00 5.43 1.01 -0.71 -0.65 121.20 130.89 1ger s ILE 402 Ca 0.54 1.80 0.00 0.00 0.00 0.00 0.00 60.65 63.00 1ger s ILE 402 Cb -0.33 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1ger s ILE 402 CO 0.36 0.04 0.28 1.33 0.00 0.00 0.00 174.94 176.95 1ger n VAL 403 N 4.42 0.00 -3.64 2.92 0.24 0.14 -4.82 118.33 117.59 1ger n VAL 403 Ca 0.09 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 1ger n VAL 403 Cb 0.48 1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 1ger n VAL 403 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ger s GLY 404 N -0.29 -0.55 -0.08 7.63 0.00 -1.13 -0.57 107.32 112.33 1ger s GLY 404 Ca 0.00 2.09 0.01 0.00 0.00 0.00 0.00 44.72 46.81 1ger s GLY 404 CO 0.00 1.87 -0.08 -0.42 0.00 0.00 0.00 173.10 174.47 1ger s ILE 405 N 0.67 0.91 -0.01 0.90 1.01 -0.31 -1.54 121.20 122.82 1ger s ILE 405 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1ger s ILE 405 Cb -0.05 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 1ger s ILE 405 CO -0.04 0.32 0.03 -1.00 0.00 0.00 0.00 174.94 174.26 1ger s HIS 406 N 1.19 0.03 -0.03 3.97 3.76 -0.45 -2.15 115.29 121.61 1ger s HIS 406 Ca -0.05 -0.05 -0.29 0.00 -0.15 0.00 0.00 55.06 54.52 1ger s HIS 406 Cb -0.14 -0.03 0.07 0.00 1.11 0.00 0.00 32.58 33.58 1ger s HIS 406 CO -0.02 -0.07 0.64 0.20 -0.85 0.00 0.00 174.74 174.63 1ger s GLY 407 N -0.39 -0.54 -0.03 -2.22 0.00 -0.63 -0.94 107.32 102.57 1ger s GLY 407 Ca -0.04 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1ger s GLY 407 CO -0.00 0.81 -0.02 -1.50 0.00 0.00 0.00 173.10 172.39 1ger s ILE 408 N -1.43 0.35 0.00 0.90 2.07 0.00 -1.90 121.20 121.19 1ger s ILE 408 Ca -0.10 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1ger s ILE 408 Cb -0.00 -0.39 0.00 0.00 0.13 0.00 0.00 42.46 42.19 1ger s ILE 408 CO 0.08 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 1ger n GLY 409 N 3.94 3.56 3.58 1.50 0.00 -0.60 -1.18 105.19 116.00 1ger n GLY 409 Ca -0.25 -1.20 -0.51 0.00 0.00 0.00 0.00 46.02 44.07 1ger n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ger n PHE 410 N -1.45 1.41 0.00 1.61 3.72 -1.26 -2.44 117.46 119.04 1ger n PHE 410 Ca 0.00 0.66 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 1ger n PHE 410 Cb 0.00 -2.31 0.00 0.00 -0.94 0.00 0.00 39.48 36.23 1ger n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ger n GLY 411 N 2.31 1.42 0.24 1.37 0.00 -1.26 -4.84 105.19 104.42 1ger n GLY 411 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1ger n GLY 411 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ger h MET 412 N 3.05 0.28 -0.79 1.61 2.86 -1.75 -2.22 114.93 117.98 1ger h MET 412 Ca 0.00 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1ger h MET 412 Cb 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1ger h MET 412 CO 0.00 0.43 0.44 0.38 1.06 0.00 0.00 176.91 179.22 1ger h ASP 413 N 0.26 0.97 0.45 1.22 2.03 -1.86 -3.16 116.42 116.34 1ger h ASP 413 Ca 0.05 -0.09 -0.08 0.00 -0.73 0.00 0.00 57.03 56.19 1ger h ASP 413 Cb 0.42 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 1ger h ASP 413 CO 0.03 0.78 -1.62 -0.62 -1.03 0.00 0.00 179.24 176.77 1ger n GLU 414 N -4.44 0.64 0.19 4.15 -0.58 -1.14 -4.34 120.64 115.11 1ger n GLU 414 Ca 0.07 0.01 0.08 0.00 -0.42 0.00 0.00 57.16 56.90 1ger n GLU 414 Cb 0.08 -1.67 0.27 0.00 -0.57 0.00 0.00 31.44 29.55 1ger n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ger h MET 415 N 0.00 0.00 -0.04 3.49 -0.00 -1.42 -3.37 114.93 113.59 1ger h MET 415 Ca -0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.50 1ger h MET 415 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.85 1ger h MET 415 CO 0.01 0.30 -0.45 1.25 -0.00 0.00 0.00 176.91 178.02 1ger h LEU 416 N 0.00 0.10 -0.33 -0.10 5.85 -1.74 -3.34 115.31 115.74 1ger h LEU 416 Ca -0.00 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1ger h LEU 416 Cb 1.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1ger h LEU 416 CO 0.04 0.54 0.08 -0.61 -0.34 0.00 0.00 178.44 178.15 1ger h GLN 417 N 0.08 0.19 -0.33 1.25 5.75 -1.86 -0.71 115.11 119.48 1ger h GLN 417 Ca 0.00 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1ger h GLN 417 Cb 0.84 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1ger h GLN 417 CO 0.06 0.13 -0.03 0.78 -2.65 0.00 0.00 178.83 177.12 1ger h GLY 418 N 0.20 0.57 2.00 2.39 0.00 -1.86 -2.16 103.07 104.21 1ger h GLY 418 Ca 0.16 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1ger h GLY 418 CO -0.20 0.33 -0.54 0.74 0.00 0.00 0.00 176.54 176.88 1ger h PHE 419 N 0.50 0.00 -0.10 5.60 0.04 -1.40 -2.33 116.94 119.25 1ger h PHE 419 Ca 0.10 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 1ger h PHE 419 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1ger h PHE 419 CO 0.01 0.54 -0.43 0.00 -0.60 0.00 0.00 178.31 177.83 1ger h ALA 420 N 1.46 1.10 -0.28 2.45 0.00 -0.56 0.12 119.26 123.56 1ger h ALA 420 Ca -0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1ger h ALA 420 Cb 0.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ger h ALA 420 CO 0.07 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 1ger h VAL 421 N 0.18 1.26 -0.68 0.00 2.07 -0.97 -0.57 116.25 117.55 1ger h VAL 421 Ca 0.01 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1ger h VAL 421 Cb 0.83 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1ger h VAL 421 CO 0.07 0.31 0.32 0.00 0.02 0.00 0.00 177.57 178.28 1ger h ALA 422 N 0.82 0.88 -0.47 1.67 0.00 -1.02 -0.58 119.26 120.55 1ger h ALA 422 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ger h ALA 422 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ger h ALA 422 CO 0.02 0.45 0.22 1.25 0.00 0.00 0.00 179.25 181.19 1ger h LEU 423 N 0.95 0.61 -0.81 0.00 5.85 -0.60 -1.74 115.31 119.57 1ger h LEU 423 Ca 0.23 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ger h LEU 423 Cb 0.13 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1ger h LEU 423 CO -0.03 0.56 0.48 0.50 -0.34 0.00 0.00 178.44 179.62 1ger h LYS 424 N 0.61 1.11 0.00 1.25 1.63 -0.70 -0.75 116.57 119.73 1ger h LYS 424 Ca 0.16 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1ger h LYS 424 Cb 0.12 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1ger h LYS 424 CO -0.02 0.79 0.00 -1.33 -3.45 0.00 0.00 179.45 175.44 1ger n MET 425 N -4.44 0.00 -0.88 1.90 2.81 -0.26 -4.88 117.12 111.36 1ger n MET 425 Ca 0.08 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1ger n MET 425 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1ger n MET 425 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ger n GLY 426 N -0.61 1.22 3.69 3.03 0.00 -0.29 -5.04 105.19 107.20 1ger n GLY 426 Ca 0.02 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1ger n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger n ALA 427 N -1.01 1.17 -2.40 4.61 0.00 -0.69 -4.87 120.51 117.32 1ger n ALA 427 Ca 0.00 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.56 1ger n ALA 427 Cb 0.21 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.37 1ger n ALA 427 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ger s THR 428 N -1.11 2.81 0.37 0.00 -4.23 -1.26 -1.73 115.64 110.49 1ger s THR 428 Ca 0.57 -1.53 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1ger s THR 428 Cb -0.57 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 70.55 1ger s THR 428 CO 0.61 -0.08 1.95 0.50 -0.54 0.00 0.00 174.62 177.07 1ger h LYS 429 N 1.30 0.67 -0.86 3.99 3.64 -1.49 -0.87 116.57 122.94 1ger h LYS 429 Ca -0.43 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1ger h LYS 429 Cb 1.26 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 1ger h LYS 429 CO 0.62 0.44 0.56 -0.22 -2.27 0.00 0.00 179.45 178.58 1ger h LYS 430 N 0.69 0.94 -0.83 1.90 3.64 -1.85 -0.54 116.57 120.51 1ger h LYS 430 Ca 0.32 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1ger h LYS 430 Cb 0.36 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1ger h LYS 430 CO -0.11 0.62 0.42 -0.44 -2.27 0.00 0.00 179.45 177.67 1ger h ASP 431 N 0.96 1.07 -0.12 4.20 3.32 -1.55 0.58 116.42 124.89 1ger h ASP 431 Ca 0.37 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1ger h ASP 431 Cb 0.21 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1ger h ASP 431 CO -0.14 0.89 -0.30 -0.26 -1.72 0.00 0.00 179.24 177.71 1ger h PHE 432 N 1.18 0.52 0.00 4.55 -1.00 -1.08 -3.10 116.94 118.01 1ger h PHE 432 Ca 0.29 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1ger h PHE 432 Cb 0.09 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1ger h PHE 432 CO 0.01 0.92 -0.15 -0.44 -1.61 0.00 0.00 178.31 177.04 1ger h ASP 433 N -0.02 0.00 -0.05 2.17 3.32 -0.85 -1.57 116.42 119.42 1ger h ASP 433 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ger h ASP 433 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1ger h ASP 433 CO 0.06 0.15 0.00 0.59 -1.72 0.00 0.00 179.24 178.32 1ger n ASN 434 N -3.66 0.59 -4.88 6.45 4.13 0.17 -4.79 115.26 113.27 1ger n ASN 434 Ca -0.02 -1.50 -0.36 0.00 1.68 0.00 0.00 54.58 54.39 1ger n ASN 434 Cb 0.27 -0.03 -0.06 0.00 -1.54 0.00 0.00 39.78 38.42 1ger n ASN 434 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ger s THR 435 N -1.93 5.39 0.22 3.41 2.01 -0.59 -5.06 115.64 119.08 1ger s THR 435 Ca 0.31 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 1ger s THR 435 Cb 0.15 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 1ger s THR 435 CO 0.24 0.52 1.01 -0.69 -0.69 0.00 0.00 174.62 175.01 1ger s VAL 436 N -1.13 3.95 0.89 3.82 1.01 -1.26 -4.99 120.40 122.69 1ger s VAL 436 Ca 0.21 1.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 1ger s VAL 436 Cb -0.13 -4.18 0.13 0.00 0.00 0.00 0.00 36.38 32.20 1ger s VAL 436 CO 0.10 0.40 1.11 0.00 0.00 0.00 0.00 175.10 176.71 1ger s ALA 437 N -0.83 1.55 -0.18 5.51 0.00 -1.26 -5.05 121.76 121.50 1ger s ALA 437 Ca 0.44 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1ger s ALA 437 Cb -0.28 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1ger s ALA 437 CO 0.34 -2.51 -0.09 0.42 0.00 0.00 0.00 175.76 173.92 1ger s ILE 438 N -2.74 3.16 0.00 0.00 1.01 -1.26 -5.09 121.20 116.27 1ger s ILE 438 Ca 0.65 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1ger s ILE 438 Cb -0.21 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 1ger s ILE 438 CO 0.58 0.48 -0.17 -2.28 0.00 0.00 0.00 174.94 173.54 1ger s HIS 439 N 0.97 1.54 -0.26 3.97 2.46 -1.26 -3.20 115.29 119.52 1ger s HIS 439 Ca -0.01 -0.31 -0.20 0.00 0.47 0.00 0.00 55.06 55.01 1ger s HIS 439 Cb -0.15 -0.97 -0.02 0.00 -0.13 0.00 0.00 32.58 31.31 1ger s HIS 439 CO -0.01 -0.00 0.61 -1.25 -2.47 0.00 0.00 174.74 171.62 1ger s PRO 440 N -0.59 4.10 0.09 2.88 0.05 -1.26 -5.19 135.00 135.07 1ger s PRO 440 Ca 0.06 0.51 -0.01 0.00 0.05 0.00 0.00 61.00 61.61 1ger s PRO 440 Cb -0.07 -3.65 -0.04 0.00 0.05 0.00 0.00 34.50 30.79 1ger s PRO 440 CO -0.00 -0.40 0.02 0.95 0.05 0.00 0.00 177.00 177.61 1ger s THR 441 N 2.47 0.17 0.21 1.26 -4.23 -1.19 -5.03 115.64 109.30 1ger s THR 441 Ca 0.25 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1ger s THR 441 Cb -0.15 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 71.95 1ger s THR 441 CO 0.09 -0.76 1.60 0.00 -0.54 0.00 0.00 174.62 175.01 1ger h ALA 442 N 3.01 0.84 0.00 3.99 0.00 -1.90 -3.34 119.26 121.85 1ger h ALA 442 Ca -0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1ger h ALA 442 Cb 1.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ger h ALA 442 CO 0.63 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 180.30 1ger h ALA 443 N 1.07 1.42 0.00 0.00 0.00 -1.92 -2.41 119.26 117.42 1ger h ALA 443 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ger h ALA 443 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ger h ALA 443 CO 0.07 0.26 0.00 1.05 0.00 0.00 0.00 179.25 180.64 1ger h GLU 444 N 0.00 0.00 -0.70 0.00 4.11 -1.78 -2.64 114.58 113.57 1ger h GLU 444 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1ger h GLU 444 Cb 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1ger h GLU 444 CO 0.03 0.00 0.46 0.93 0.07 0.00 0.00 179.01 180.50 1ger h GLU 445 N 0.00 0.81 0.00 1.06 4.39 -1.66 -1.43 114.58 117.75 1ger h GLU 445 Ca 0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1ger h GLU 445 Cb 0.13 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ger h GLU 445 CO 0.00 0.54 -0.08 0.74 -1.16 0.00 0.00 179.01 179.05 1ger h PHE 446 N 0.84 0.00 -0.37 4.33 0.04 -1.69 -2.98 116.94 117.11 1ger h PHE 446 Ca 0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 1ger h PHE 446 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1ger h PHE 446 CO -0.00 0.08 0.00 1.33 -0.60 0.00 0.00 178.31 179.12 1ger n VAL 447 N -3.34 0.63 -2.07 -0.55 0.24 -0.57 -4.45 118.33 108.23 1ger n VAL 447 Ca -0.01 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1ger n VAL 447 Cb 0.26 0.83 0.11 0.00 -1.47 0.00 0.00 33.84 33.56 1ger n VAL 447 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ger n THR 448 N 1.12 1.49 -3.08 3.34 -2.24 -1.03 -4.33 114.28 109.56 1ger n THR 448 Ca 0.16 -2.69 -0.38 0.00 -2.27 0.00 0.00 64.05 58.87 1ger n THR 448 Cb 0.51 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1ger n THR 448 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ger s MET 449 N -2.39 4.37 0.00 -0.78 1.00 -1.22 -5.00 119.30 115.29 1ger s MET 449 Ca 0.38 0.97 0.00 0.00 0.00 0.00 0.00 55.69 57.03 1ger s MET 449 Cb 0.38 -3.09 0.00 0.00 0.00 0.00 0.00 34.83 32.12 1ger s MET 449 CO -0.08 0.51 0.12 -2.13 0.00 0.00 0.00 175.02 173.43