#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2noa n ARG 20 N 0.00 0.16 -2.38 1.09 1.85 -1.26 -4.82 116.66 111.29 2noa n ARG 20 Ca 0.00 0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.46 2noa n ARG 20 Cb 0.00 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.88 2noa n ARG 20 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2noa s ILE 21 N -2.83 4.04 -0.04 8.89 1.01 -1.26 -4.67 121.20 126.34 2noa s ILE 21 Ca 0.18 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 2noa s ILE 21 Cb 0.18 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2noa s ILE 21 CO 0.47 0.03 1.15 -0.75 0.00 0.00 0.00 174.94 175.84 2noa s LYS 22 N 1.97 4.40 -0.24 2.79 2.20 -0.69 -4.93 119.74 125.24 2noa s LYS 22 Ca 0.59 1.63 -0.08 0.00 -0.36 0.00 0.00 55.97 57.75 2noa s LYS 22 Cb -0.28 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2noa s LYS 22 CO 0.25 -0.36 0.08 0.15 -0.36 0.00 0.00 175.35 175.11 2noa s LYS 23 N 1.87 3.74 -0.13 4.03 1.02 -1.26 -0.42 119.74 128.58 2noa s LYS 23 Ca 0.55 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.11 2noa s LYS 23 Cb -0.24 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2noa s LYS 23 CO 0.23 -0.10 -0.16 0.42 -0.92 0.00 0.00 175.35 174.82 2noa s ILE 24 N 1.38 1.66 0.03 2.17 -1.09 0.00 -0.72 121.20 124.62 2noa s ILE 24 Ca 0.05 -0.71 -0.17 0.00 -2.23 0.00 0.00 60.65 57.59 2noa s ILE 24 Cb -0.15 -1.52 -0.06 0.00 -1.58 0.00 0.00 42.46 39.16 2noa s ILE 24 CO 0.04 0.47 0.50 -0.94 -1.23 0.00 0.00 174.94 173.78 2noa s SER 25 N 1.17 6.93 -0.31 3.58 1.04 -0.72 0.10 113.70 125.49 2noa s SER 25 Ca -0.02 1.11 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 2noa s SER 25 Cb -0.14 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 2noa s SER 25 CO -0.06 0.28 0.17 -0.63 0.98 0.00 0.00 173.24 173.98 2noa s ILE 26 N -0.98 4.76 0.20 -1.02 -1.09 0.16 -0.28 121.20 122.95 2noa s ILE 26 Ca 0.27 -0.32 0.10 0.00 -2.23 0.00 0.00 60.65 58.47 2noa s ILE 26 Cb -0.18 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2noa s ILE 26 CO 0.16 0.09 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.19 2noa s GLU 27 N 1.65 1.83 0.00 2.79 0.41 0.01 -0.35 118.70 125.03 2noa s GLU 27 Ca 0.05 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 2noa s GLU 27 Cb -0.17 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.18 2noa s GLU 27 CO 0.07 0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.66 2noa n GLY 28 N 0.01 2.31 3.62 -1.39 0.00 -1.26 -1.08 105.19 107.40 2noa n GLY 28 Ca -0.11 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2noa n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2noa s ASN 29 N 0.00 1.82 0.09 1.61 3.84 -1.26 -4.88 114.94 116.16 2noa s ASN 29 Ca 0.00 1.04 -0.31 0.00 0.21 0.00 0.00 52.86 53.80 2noa s ASN 29 Cb 0.00 -1.60 -0.10 0.00 -0.55 0.00 0.00 41.25 39.01 2noa s ASN 29 CO 0.00 -3.61 1.85 -0.63 -2.79 0.00 0.00 177.10 171.92 2noa s ILE 30 N -2.91 2.76 -1.22 -5.21 1.01 -1.26 -2.24 121.20 112.13 2noa s ILE 30 Ca 0.67 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2noa s ILE 30 Cb -0.17 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2noa s ILE 30 CO 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.52 2noa n ALA 31 N 6.30 -0.17 0.23 9.38 0.00 -1.26 -4.73 120.51 130.25 2noa n ALA 31 Ca 0.18 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.87 2noa n ALA 31 Cb 0.39 -1.36 0.54 0.00 0.00 0.00 0.00 19.45 19.02 2noa n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2noa h ALA 32 N 0.00 1.71 0.00 0.00 0.00 -1.78 -3.43 119.26 115.75 2noa h ALA 32 Ca -0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2noa h ALA 32 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2noa h ALA 32 CO 0.34 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2noa n GLY 33 N -1.06 2.00 0.06 0.00 0.00 -1.26 -4.90 105.19 100.02 2noa n GLY 33 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2noa n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2noa h LYS 34 N 0.00 0.04 -0.57 1.61 1.57 -1.90 -1.19 116.57 116.13 2noa h LYS 34 Ca 0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2noa h LYS 34 Cb 0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2noa h LYS 34 CO 0.00 0.46 0.37 1.03 -0.57 0.00 0.00 179.45 180.74 2noa h SER 35 N -0.38 0.63 0.43 0.86 0.87 -1.98 -1.03 113.55 112.95 2noa h SER 35 Ca 0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2noa h SER 35 Cb 0.45 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2noa h SER 35 CO 0.00 0.45 -0.23 0.74 -0.53 0.00 0.00 176.83 177.26 2noa h THR 36 N 0.75 0.53 0.51 2.23 2.02 -1.98 -0.31 112.91 116.66 2noa h THR 36 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2noa h THR 36 Cb -0.05 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2noa h THR 36 CO -0.06 0.00 -0.32 0.15 0.37 0.00 0.00 175.52 175.66 2noa h PHE 37 N -0.61 -0.83 -0.15 3.16 3.57 -1.14 -2.77 116.94 118.16 2noa h PHE 37 Ca -0.05 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 2noa h PHE 37 Cb 0.48 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2noa h PHE 37 CO -0.07 -0.48 -0.29 -0.24 -2.23 0.00 0.00 178.31 175.00 2noa h VAL 38 N -0.79 1.26 0.00 1.41 3.04 -1.18 0.29 116.25 120.28 2noa h VAL 38 Ca -0.06 -1.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 2noa h VAL 38 Cb 0.64 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2noa h VAL 38 CO 0.06 0.38 0.00 0.59 -1.01 0.00 0.00 177.57 177.59 2noa n ASN 39 N -4.12 0.80 -0.01 3.17 3.02 -0.13 -1.57 115.26 116.42 2noa n ASN 39 Ca -0.01 0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 54.93 2noa n ASN 39 Cb 0.40 -0.81 -0.14 0.00 -0.61 0.00 0.00 39.78 38.62 2noa n ASN 39 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2noa h ILE 40 N 0.00 0.72 -0.82 2.41 2.04 -1.08 -3.38 117.51 117.40 2noa h ILE 40 Ca 0.00 -2.33 0.08 0.00 1.00 0.00 0.00 64.86 63.61 2noa h ILE 40 Cb 0.63 2.49 -0.06 0.00 -0.74 0.00 0.00 36.82 39.14 2noa h ILE 40 CO 0.00 0.79 0.54 0.25 0.00 0.00 0.00 178.15 179.72 2noa h LEU 41 N -0.13 0.74 -1.01 1.44 5.85 -0.87 -2.57 115.31 118.75 2noa h LEU 41 Ca -0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2noa h LEU 41 Cb 1.90 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2noa h LEU 41 CO 0.04 0.46 0.00 0.07 -0.34 0.00 0.00 178.44 178.67 2noa h LYS 42 N 0.84 0.00 0.00 1.25 2.10 -1.46 -1.52 116.57 117.77 2noa h LYS 42 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2noa h LYS 42 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2noa h LYS 42 CO -0.14 0.00 0.00 1.96 -2.00 0.00 0.00 179.45 179.27 2noa h GLN 43 N 0.00 0.00 0.00 0.07 1.08 -1.66 -3.19 115.11 111.41 2noa h GLN 43 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2noa h GLN 43 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2noa h GLN 43 CO 0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 2noa h LEU 44 N 0.00 0.00 -7.26 1.46 3.38 -1.44 -3.42 115.31 108.02 2noa h LEU 44 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2noa h LEU 44 Cb 0.48 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.98 2noa h LEU 44 CO 0.00 0.00 -0.26 -0.55 0.09 0.00 0.00 178.44 177.72 2noa s SER 45 N -5.05 -0.48 0.37 -0.43 0.15 -1.21 -5.01 113.70 102.04 2noa s SER 45 Ca 0.02 0.87 0.27 0.00 0.70 0.00 0.00 55.95 57.80 2noa s SER 45 Cb 0.09 0.82 1.26 0.00 -1.71 0.00 0.00 66.02 66.47 2noa s SER 45 CO 0.46 -0.17 1.81 1.05 1.20 0.00 0.00 173.24 177.59 2noa h GLU 46 N 6.28 0.00 -0.01 5.44 9.09 -1.83 -2.31 114.58 131.24 2noa h GLU 46 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 2noa h GLU 46 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2noa h GLU 46 CO 0.27 0.00 -0.09 -0.25 0.05 0.00 0.00 179.01 178.99 2noa n ASP 47 N -2.46 0.61 -4.55 3.06 8.00 -1.26 -4.83 116.55 115.12 2noa n ASP 47 Ca 0.00 -0.79 -0.34 0.00 0.71 0.00 0.00 54.79 54.37 2noa n ASP 47 Cb 0.16 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 2noa n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2noa s TRP 48 N -2.35 3.12 0.16 1.24 0.51 -0.87 -1.08 118.94 119.67 2noa s TRP 48 Ca 0.32 -0.16 -0.00 0.00 -2.12 0.00 0.00 56.10 54.14 2noa s TRP 48 Cb 0.20 -2.02 -0.04 0.00 -0.81 0.00 0.00 33.47 30.80 2noa s TRP 48 CO 0.44 0.02 0.05 -1.21 -0.51 0.00 0.00 176.95 175.75 2noa s GLU 49 N 0.44 1.05 0.01 4.98 0.41 -0.87 -4.85 118.70 119.87 2noa s GLU 49 Ca -0.01 -1.51 0.05 0.00 -0.41 0.00 0.00 54.97 53.09 2noa s GLU 49 Cb -0.13 0.07 -0.02 0.00 -1.78 0.00 0.00 34.13 32.27 2noa s GLU 49 CO 0.02 -0.25 -0.15 0.08 -0.49 0.00 0.00 175.26 174.47 2noa s VAL 50 N -3.94 1.21 -0.44 2.63 1.01 -1.26 -0.89 120.40 118.73 2noa s VAL 50 Ca 0.27 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2noa s VAL 50 Cb 0.07 -1.04 0.09 0.00 0.00 0.00 0.00 36.38 35.49 2noa s VAL 50 CO 0.05 0.22 0.30 -0.69 0.00 0.00 0.00 175.10 174.97 2noa s VAL 51 N -0.56 4.42 0.74 2.92 1.01 0.19 -4.93 120.40 124.20 2noa s VAL 51 Ca 0.05 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.49 2noa s VAL 51 Cb -0.07 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2noa s VAL 51 CO 0.00 -0.57 1.12 -2.16 0.00 0.00 0.00 175.10 173.50 2noa s PRO 52 N 1.46 2.27 0.21 2.72 0.04 -1.26 -1.21 135.00 139.22 2noa s PRO 52 Ca 0.04 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2noa s PRO 52 Cb -0.24 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2noa s PRO 52 CO 0.02 -1.66 1.21 -2.00 0.04 0.00 0.00 177.00 174.61 2noa s GLU 53 N -4.42 4.48 0.00 4.56 2.12 -1.26 -4.78 118.70 119.41 2noa s GLU 53 Ca 0.66 1.92 -0.02 0.00 0.36 0.00 0.00 54.97 57.89 2noa s GLU 53 Cb -0.21 -3.21 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 2noa s GLU 53 CO 0.49 -0.08 2.56 -2.30 -0.54 0.00 0.00 175.26 175.39 2noa n PRO 54 N 2.23 1.35 -0.03 4.30 -0.02 -1.26 -4.54 135.00 137.03 2noa n PRO 54 Ca 0.04 -0.37 0.05 0.00 -2.02 0.00 0.00 63.50 61.20 2noa n PRO 54 Cb 0.44 -1.38 0.43 0.00 -0.02 0.00 0.00 33.50 32.97 2noa n PRO 54 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2noa h VAL 55 N 1.39 1.06 -0.19 -1.45 3.04 -2.00 -0.84 116.25 117.27 2noa h VAL 55 Ca 0.07 -0.19 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 2noa h VAL 55 Cb 1.17 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2noa h VAL 55 CO 0.09 0.10 -0.11 0.00 -1.01 0.00 0.00 177.57 176.64 2noa h ALA 56 N 1.72 1.47 0.00 3.17 0.00 -1.98 -1.46 119.26 122.18 2noa h ALA 56 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2noa h ALA 56 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2noa h ALA 56 CO -0.05 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2noa h ARG 57 N 0.29 0.00 0.00 0.00 2.47 -1.39 -2.69 114.38 113.06 2noa h ARG 57 Ca 0.06 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.48 2noa h ARG 57 Cb 0.37 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 2noa h ARG 57 CO 0.02 0.00 -1.79 0.91 0.56 0.00 0.00 179.97 179.67 2noa n TRP 58 N -3.00 0.89 1.25 3.04 8.01 -0.59 -3.76 117.44 123.28 2noa n TRP 58 Ca -0.00 0.32 0.13 0.00 -1.31 0.00 0.00 57.50 56.64 2noa n TRP 58 Cb 0.23 -1.17 0.42 0.00 -2.01 0.00 0.00 31.31 28.79 2noa n TRP 58 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2noa n SER 59 N -3.01 0.81 -3.36 -0.99 3.41 -0.96 -2.00 113.62 107.53 2noa n SER 59 Ca -0.19 -0.71 -0.16 0.00 -0.26 0.00 0.00 58.87 57.56 2noa n SER 59 Cb 1.06 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 65.02 2noa n SER 59 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2noa s ASN 60 N -2.56 1.09 -0.18 4.04 3.04 -1.02 -4.19 114.94 115.16 2noa s ASN 60 Ca 0.24 -1.30 -0.22 0.00 0.04 0.00 0.00 52.86 51.61 2noa s ASN 60 Cb 0.19 0.65 -0.02 0.00 -1.54 0.00 0.00 41.25 40.53 2noa s ASN 60 CO 0.53 -0.29 0.70 -0.69 -3.04 0.00 0.00 177.10 174.31 2noa s VAL 61 N 1.71 4.98 -0.03 -5.21 1.01 0.34 -4.55 120.40 118.64 2noa s VAL 61 Ca 0.15 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 2noa s VAL 61 Cb -0.14 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2noa s VAL 61 CO -0.11 0.10 0.11 -1.10 0.00 0.00 0.00 175.10 174.10 2noa s GLN 62 N 1.88 0.21 0.39 2.72 -0.21 -1.26 -3.58 119.66 119.80 2noa s GLN 62 Ca 0.32 0.02 0.08 0.00 0.02 0.00 0.00 55.36 55.80 2noa s GLN 62 Cb -0.16 0.09 -0.07 0.00 1.00 0.00 0.00 33.01 33.87 2noa s GLN 62 CO 0.12 -0.04 0.01 -1.54 -2.12 0.00 0.00 175.29 171.72 2noa s SER 63 N -0.28 3.93 0.25 5.90 1.04 -1.26 -5.11 113.70 118.18 2noa s SER 63 Ca -0.04 -1.27 -0.30 0.00 0.48 0.00 0.00 55.95 54.83 2noa s SER 63 Cb -0.03 -0.41 -0.10 0.00 0.10 0.00 0.00 66.02 65.59 2noa s SER 63 CO 0.00 -0.39 1.34 0.28 0.98 0.00 0.00 173.24 175.46 2noa s THR 64 N -2.66 2.91 0.41 2.02 -1.32 -1.26 -5.00 115.64 110.74 2noa s THR 64 Ca 0.35 0.80 -0.23 0.00 -1.21 0.00 0.00 61.69 61.40 2noa s THR 64 Cb 0.07 -3.51 -0.10 0.00 -1.51 0.00 0.00 72.50 67.45 2noa s THR 64 CO 0.18 0.14 0.99 -1.10 -2.21 0.00 0.00 174.62 172.63 2noa s GLN 65 N -0.69 4.20 0.67 7.08 -0.21 -1.26 -5.05 119.66 124.40 2noa s GLN 65 Ca 0.55 1.30 -0.17 0.00 0.02 0.00 0.00 55.36 57.06 2noa s GLN 65 Cb -0.39 -2.37 0.00 0.00 1.00 0.00 0.00 33.01 31.25 2noa s GLN 65 CO 0.44 -0.08 1.25 -3.47 -2.12 0.00 0.00 175.29 171.31 2noa n ASP 66 N -0.33 1.79 0.25 5.90 2.03 -1.26 -4.83 116.55 120.10 2noa n ASP 66 Ca 0.06 0.78 0.13 0.00 0.52 0.00 0.00 54.79 56.28 2noa n ASP 66 Cb 0.52 -1.54 0.63 0.00 -0.72 0.00 0.00 41.12 40.01 2noa n ASP 66 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2noa h GLU 67 N 0.27 0.00 0.08 -0.67 4.11 -2.00 -1.68 114.58 114.69 2noa h GLU 67 Ca -0.50 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.57 2noa h GLU 67 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 2noa h GLU 67 CO 0.52 0.14 -2.02 1.19 0.07 0.00 0.00 179.01 178.91 2noa n PHE 68 N -3.39 0.93 -0.21 2.06 3.01 -1.26 -4.31 117.46 114.29 2noa n PHE 68 Ca -0.01 0.23 0.07 0.00 1.01 0.00 0.00 57.45 58.75 2noa n PHE 68 Cb 0.33 -1.12 0.34 0.00 -0.01 0.00 0.00 39.48 39.02 2noa n PHE 68 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2noa h GLU 69 N -0.14 0.75 0.00 -1.08 5.08 -1.91 -1.78 114.58 115.50 2noa h GLU 69 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2noa h GLU 69 Cb 1.89 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2noa h GLU 69 CO -0.01 0.50 0.00 1.05 -1.00 0.00 0.00 179.01 179.55 2noa h GLU 70 N 0.78 0.00 0.00 2.33 4.11 -1.49 -0.87 114.58 119.44 2noa h GLU 70 Ca 0.34 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.73 2noa h GLU 70 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2noa h GLU 70 CO -0.12 0.00 -0.22 -0.07 0.07 0.00 0.00 179.01 178.66 2noa h LEU 71 N 0.00 0.00 0.00 3.06 3.38 -1.51 -3.35 115.31 116.89 2noa h LEU 71 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2noa h LEU 71 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2noa h LEU 71 CO 0.00 0.22 -0.14 0.35 0.09 0.00 0.00 178.44 178.97 2noa n THR 72 N -3.39 0.00 -5.20 0.22 -2.24 -1.02 -5.02 114.28 97.62 2noa n THR 72 Ca 0.00 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 2noa n THR 72 Cb 0.43 0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 69.40 2noa n THR 72 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2noa s MET 73 N -1.01 2.60 0.74 -0.78 -2.45 -0.36 -5.13 119.30 112.91 2noa s MET 73 Ca 0.00 -0.86 -0.14 0.00 -1.25 0.00 0.00 55.69 53.44 2noa s MET 73 Cb 0.00 -2.13 0.04 0.00 1.25 0.00 0.00 34.83 33.99 2noa s MET 73 CO 0.00 0.31 1.17 -1.54 1.05 0.00 0.00 175.02 176.01 2noa s SER 74 N 0.00 4.29 -0.57 1.11 1.04 -1.26 -4.48 113.70 113.83 2noa s SER 74 Ca -0.08 2.21 -0.27 0.00 0.48 0.00 0.00 55.95 58.29 2noa s SER 74 Cb -0.15 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.43 2noa s SER 74 CO 0.05 -2.19 1.11 -1.58 0.98 0.00 0.00 173.24 171.61 2noa s GLN 75 N -4.12 3.46 0.57 4.02 2.00 -1.26 -5.02 119.66 119.31 2noa s GLN 75 Ca 0.71 0.09 -0.14 0.00 -2.00 0.00 0.00 55.36 54.02 2noa s GLN 75 Cb -0.25 -4.02 -0.05 0.00 0.80 0.00 0.00 33.01 29.48 2noa s GLN 75 CO 0.47 -1.61 1.01 0.15 -0.50 0.00 0.00 175.29 174.81 2noa s LYS 76 N 4.62 3.68 0.06 1.67 1.02 -1.26 -4.99 119.74 124.54 2noa s LYS 76 Ca 0.39 0.93 -0.30 0.00 0.02 0.00 0.00 55.97 57.01 2noa s LYS 76 Cb -0.09 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 2noa s LYS 76 CO 0.24 -0.50 1.94 -0.80 -0.92 0.00 0.00 175.35 175.31 2noa s ASN 77 N -3.42 6.43 0.08 2.83 -0.87 -1.26 -4.91 114.94 113.81 2noa s ASN 77 Ca 0.58 2.72 0.00 0.00 -1.57 0.00 0.00 52.86 54.59 2noa s ASN 77 Cb -0.11 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 2noa s ASN 77 CO 0.41 -1.05 0.00 0.61 -2.57 0.00 0.00 177.10 174.50 2noa n GLY 78 N 4.48 1.06 3.71 0.66 0.00 -1.23 -4.97 105.19 108.89 2noa n GLY 78 Ca 0.19 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2noa n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2noa s GLY 79 N -1.32 1.61 -0.55 -0.02 0.00 -1.25 -4.33 107.32 101.46 2noa s GLY 79 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 2noa s GLY 79 CO 0.00 0.40 0.33 0.21 0.00 0.00 0.00 173.10 174.04 2noa s ASN 80 N -3.41 4.97 0.43 1.64 3.84 -1.26 -0.51 114.94 120.64 2noa s ASN 80 Ca 0.64 -2.73 0.24 0.00 0.21 0.00 0.00 52.86 51.22 2noa s ASN 80 Cb -0.18 -1.78 0.69 0.00 -0.55 0.00 0.00 41.25 39.43 2noa s ASN 80 CO 0.57 -0.36 1.73 1.62 -2.79 0.00 0.00 177.10 177.87 2noa h VAL 81 N 5.59 0.33 0.16 -5.21 3.04 -1.69 -1.57 116.25 116.90 2noa h VAL 81 Ca -0.05 -1.16 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 2noa h VAL 81 Cb 0.95 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2noa h VAL 81 CO 0.69 0.16 -0.08 0.25 -1.01 0.00 0.00 177.57 177.58 2noa h LEU 82 N 0.00 -0.19 -0.92 3.16 5.85 -1.83 -1.10 115.31 120.29 2noa h LEU 82 Ca -0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2noa h LEU 82 Cb 0.89 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2noa h LEU 82 CO 0.02 0.05 0.59 -0.61 -0.34 0.00 0.00 178.44 178.16 2noa h GLN 83 N -0.43 1.11 -0.64 1.25 4.15 -1.81 -2.39 115.11 116.35 2noa h GLN 83 Ca -0.02 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 2noa h GLN 83 Cb 0.33 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2noa h GLN 83 CO 0.04 0.73 0.20 0.52 -1.93 0.00 0.00 178.83 178.39 2noa h MET 84 N 1.14 0.99 -0.25 1.69 2.86 -1.15 0.61 114.93 120.83 2noa h MET 84 Ca 0.37 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2noa h MET 84 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2noa h MET 84 CO -0.12 0.87 0.16 1.98 1.06 0.00 0.00 176.91 180.86 2noa h MET 85 N 0.92 0.32 -0.67 1.72 1.85 -0.92 -0.85 114.93 117.31 2noa h MET 85 Ca 0.21 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.20 2noa h MET 85 Cb 0.29 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.22 2noa h MET 85 CO -0.01 0.22 0.13 1.88 -0.40 0.00 0.00 176.91 178.73 2noa h TYR 86 N 0.33 1.16 -0.56 1.39 0.99 -1.05 -1.37 116.97 117.85 2noa h TYR 86 Ca 0.09 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 2noa h TYR 86 Cb -0.03 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.35 2noa h TYR 86 CO -0.06 0.96 0.03 0.93 -0.00 0.00 0.00 178.16 180.02 2noa h GLU 87 N 1.03 0.98 -1.70 4.88 5.08 -0.70 -3.40 114.58 120.75 2noa h GLU 87 Ca 0.21 -0.30 -0.41 0.00 -1.00 0.00 0.00 59.36 57.86 2noa h GLU 87 Cb 0.41 -0.10 -0.29 0.00 0.50 0.00 0.00 28.75 29.28 2noa h GLU 87 CO 0.01 0.97 -0.79 1.17 -1.00 0.00 0.00 179.01 179.36 2noa n LYS 88 N -4.27 0.40 -0.16 2.33 4.81 -0.34 -5.01 118.16 115.92 2noa n LYS 88 Ca 0.02 -2.69 0.00 0.00 -0.87 0.00 0.00 58.31 54.77 2noa n LYS 88 Cb 0.32 -1.54 0.26 0.00 0.02 0.00 0.00 35.03 34.09 2noa n LYS 88 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2noa h PRO 89 N 5.13 0.88 0.00 1.64 0.11 -1.45 -1.19 132.00 137.12 2noa h PRO 89 Ca 0.15 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2noa h PRO 89 Cb 0.98 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2noa h PRO 89 CO 0.26 0.63 -0.11 1.05 -0.21 0.00 0.00 178.00 179.62 2noa h GLU 90 N 0.90 0.00 0.08 1.05 9.09 -1.86 -0.53 114.58 123.31 2noa h GLU 90 Ca 0.23 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.30 2noa h GLU 90 Cb -0.02 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.05 2noa h GLU 90 CO -0.04 0.11 -1.94 -2.13 0.05 0.00 0.00 179.01 175.06 2noa n ARG 91 N -3.36 0.71 0.00 1.06 3.00 -0.68 -4.72 116.66 112.67 2noa n ARG 91 Ca -0.01 0.31 0.08 0.00 -0.00 0.00 0.00 57.85 58.23 2noa n ARG 91 Cb 0.30 -1.69 -0.01 0.00 0.00 0.00 0.00 32.46 31.06 2noa n ARG 91 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2noa n TRP 92 N -3.67 0.00 0.20 -0.14 7.02 -0.54 -4.68 117.44 115.63 2noa n TRP 92 Ca -0.34 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 55.99 2noa n TRP 92 Cb 0.97 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.78 2noa n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2noa h SER 93 N 1.57 -0.38 -0.41 -0.99 0.02 -1.32 -0.14 113.55 111.90 2noa h SER 93 Ca 0.00 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2noa h SER 93 Cb 0.51 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2noa h SER 93 CO 0.00 -0.25 0.05 0.15 -1.14 0.00 0.00 176.83 175.63 2noa h PHE 94 N -0.47 0.07 -0.05 3.45 3.57 -1.82 0.52 116.94 122.20 2noa h PHE 94 Ca -0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2noa h PHE 94 Cb 0.36 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2noa h PHE 94 CO -0.05 -0.03 -0.00 1.15 -2.23 0.00 0.00 178.31 177.15 2noa h THR 95 N 0.17 0.96 -0.03 4.41 2.02 -1.82 -1.63 112.91 116.99 2noa h THR 95 Ca 0.20 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 2noa h THR 95 Cb 0.27 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2noa h THR 95 CO -0.29 0.00 -0.07 0.15 0.37 0.00 0.00 175.52 175.68 2noa h PHE 96 N 0.01 -0.17 -0.73 3.16 3.57 -0.75 -1.89 116.94 120.14 2noa h PHE 96 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2noa h PHE 96 Cb 0.03 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2noa h PHE 96 CO -0.10 -0.11 0.34 1.96 -2.23 0.00 0.00 178.31 178.16 2noa h GLN 97 N -0.11 1.05 0.27 1.11 1.08 -0.70 0.21 115.11 118.02 2noa h GLN 97 Ca 0.04 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2noa h GLN 97 Cb 0.16 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2noa h GLN 97 CO -0.09 0.82 -0.13 1.15 -0.95 0.00 0.00 178.83 179.63 2noa h THR 98 N 1.04 0.77 -0.84 -0.54 2.02 -1.27 -1.91 112.91 112.18 2noa h THR 98 Ca 0.25 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2noa h THR 98 Cb 0.13 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2noa h THR 98 CO -0.03 0.05 0.51 0.22 0.37 0.00 0.00 175.52 176.64 2noa h TYR 99 N -0.48 1.11 -0.23 3.16 3.20 -1.03 -1.59 116.97 121.10 2noa h TYR 99 Ca -0.04 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.88 2noa h TYR 99 Cb 0.36 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2noa h TYR 99 CO -0.02 0.74 -0.07 0.00 -1.64 0.00 0.00 178.16 177.16 2noa h ALA 100 N 1.27 0.14 -0.19 1.82 0.00 -0.46 -0.28 119.26 121.57 2noa h ALA 100 Ca 0.30 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2noa h ALA 100 Cb -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2noa h ALA 100 CO -0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 179.25 178.64 2noa h LEU 102 N 0.08 -0.13 -0.84 0.00 7.12 -1.18 -1.11 115.31 119.24 2noa h LEU 102 Ca 0.05 0.07 -0.09 0.00 0.13 0.00 0.00 57.88 58.03 2noa h LEU 102 Cb 0.53 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.77 2noa h LEU 102 CO 0.02 -0.03 -0.12 0.77 -0.13 0.00 0.00 178.44 178.95 2noa h SER 103 N 0.08 0.72 0.73 1.25 4.64 -0.98 -0.77 113.55 119.22 2noa h SER 103 Ca 0.15 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2noa h SER 103 Cb 0.20 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2noa h SER 103 CO -0.25 0.87 -0.36 -0.09 -0.87 0.00 0.00 176.83 176.12 2noa h ARG 104 N 0.66 -0.96 -0.66 4.77 2.43 -1.02 -2.22 114.38 117.38 2noa h ARG 104 Ca 0.11 0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 2noa h ARG 104 Cb 0.59 0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2noa h ARG 104 CO 0.04 -0.64 0.25 0.82 -1.51 0.00 0.00 179.97 178.92 2noa h ILE 105 N -1.00 0.72 -0.35 1.20 2.04 -1.02 -0.24 117.51 118.86 2noa h ILE 105 Ca -0.10 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2noa h ILE 105 Cb 0.77 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2noa h ILE 105 CO 0.16 0.08 -0.02 -0.09 0.00 0.00 0.00 178.15 178.27 2noa h ARG 106 N 0.41 0.07 -0.38 2.37 2.43 -1.11 -1.07 114.38 117.11 2noa h ARG 106 Ca 0.35 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.42 2noa h ARG 106 Cb 0.47 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2noa h ARG 106 CO -0.35 0.05 -0.10 0.00 -1.51 0.00 0.00 179.97 178.06 2noa h ALA 107 N 1.32 0.52 -0.17 2.80 0.00 -0.73 -2.34 119.26 120.66 2noa h ALA 107 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2noa h ALA 107 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2noa h ALA 107 CO -0.31 0.39 0.00 1.96 0.00 0.00 0.00 179.25 181.30 2noa h GLN 108 N 0.54 0.30 -0.30 0.00 4.20 -0.91 -1.99 115.11 116.95 2noa h GLN 108 Ca 0.09 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2noa h GLN 108 Cb 0.62 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2noa h GLN 108 CO 0.04 0.51 0.18 -0.07 -0.67 0.00 0.00 178.83 178.82 2noa h LEU 109 N 0.06 0.28 -0.63 1.46 3.38 -1.22 -1.09 115.31 117.55 2noa h LEU 109 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2noa h LEU 109 Cb 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2noa h LEU 109 CO 0.01 0.21 0.39 0.00 0.09 0.00 0.00 178.44 179.14 2noa h ALA 110 N 1.13 0.82 -0.16 1.53 0.00 -1.35 -1.76 119.26 119.46 2noa h ALA 110 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2noa h ALA 110 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2noa h ALA 110 CO -0.06 0.15 -0.22 0.77 0.00 0.00 0.00 179.25 179.89 2noa h SER 111 N 0.77 0.28 -0.61 0.00 0.02 -1.10 -2.88 113.55 110.03 2noa h SER 111 Ca 0.25 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2noa h SER 111 Cb 0.01 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2noa h SER 111 CO -0.10 0.52 0.17 -0.07 -1.14 0.00 0.00 176.83 176.21 2noa h LEU 112 N 0.26 0.91 -3.17 5.07 -0.00 -0.41 -1.74 115.31 116.24 2noa h LEU 112 Ca 0.04 -0.22 -0.30 0.00 -0.00 0.00 0.00 57.88 57.41 2noa h LEU 112 Cb 0.54 -0.24 -0.18 0.00 -0.00 0.00 0.00 40.66 40.79 2noa h LEU 112 CO 0.04 0.90 0.38 0.59 -0.00 0.00 0.00 178.44 180.34 2noa n ASN 113 N -4.36 3.47 0.00 -0.43 3.02 -0.74 -4.42 115.26 111.80 2noa n ASN 113 Ca 0.03 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 2noa n ASN 113 Cb 0.23 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2noa n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2noa n GLY 114 N -0.45 0.00 3.97 7.41 0.00 -1.17 -5.02 105.19 109.93 2noa n GLY 114 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 2noa n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2noa s LYS 115 N -0.78 2.98 -1.67 1.61 1.02 -0.66 -4.55 119.74 117.68 2noa s LYS 115 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.22 2noa s LYS 115 Cb 0.00 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2noa s LYS 115 CO 0.00 -0.24 0.00 1.28 -0.92 0.00 0.00 175.35 175.47 2noa n LEU 116 N -1.96 -1.39 -4.69 3.17 4.77 -1.26 -4.89 117.00 110.75 2noa n LEU 116 Ca 0.03 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 2noa n LEU 116 Cb 0.58 -2.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.14 2noa n LEU 116 CO 0.45 -0.60 1.21 -0.54 -1.33 0.00 0.00 177.39 176.58 2noa s LYS 117 N -4.10 4.24 -0.88 3.23 -0.14 -1.26 -2.77 119.74 118.06 2noa s LYS 117 Ca 0.00 2.16 -0.06 0.00 -1.36 0.00 0.00 55.97 56.72 2noa s LYS 117 Cb 0.00 -3.53 -0.00 0.00 -1.68 0.00 0.00 37.83 32.62 2noa s LYS 117 CO 0.00 -0.63 0.70 -0.40 -0.76 0.00 0.00 175.35 174.25 2noa n ASP 118 N 5.25 -6.12 -4.58 2.83 3.85 -1.26 -5.05 116.55 111.47 2noa n ASP 118 Ca 0.14 -0.64 -0.25 0.00 -0.71 0.00 0.00 54.79 53.33 2noa n ASP 118 Cb 0.42 -3.55 -0.09 0.00 -1.35 0.00 0.00 41.12 36.55 2noa n ASP 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2noa s ALA 119 N -3.12 2.97 -0.06 2.12 0.00 -1.11 -5.08 121.76 117.48 2noa s ALA 119 Ca 0.13 -1.57 -0.27 0.00 0.00 0.00 0.00 51.96 50.26 2noa s ALA 119 Cb -0.05 -0.69 -0.22 0.00 0.00 0.00 0.00 23.12 22.17 2noa s ALA 119 CO 0.83 0.39 1.11 1.49 0.00 0.00 0.00 175.76 179.58 2noa h GLU 120 N 2.58 -0.01 -2.38 0.00 4.81 -1.95 -3.40 114.58 114.23 2noa h GLU 120 Ca -0.45 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 2noa h GLU 120 Cb 1.22 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.22 2noa h GLU 120 CO 0.56 0.63 -0.96 1.63 -0.73 0.00 0.00 179.01 180.15 2noa n LYS 121 N -4.79 0.40 -2.65 1.92 5.02 -1.26 -5.11 118.16 111.69 2noa n LYS 121 Ca -0.09 -3.30 -0.40 0.00 -2.02 0.00 0.00 58.31 52.50 2noa n LYS 121 Cb 0.32 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2noa n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2noa s PRO 122 N -0.22 4.74 -0.07 1.97 0.04 -1.26 -4.77 135.00 135.43 2noa s PRO 122 Ca 0.33 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 2noa s PRO 122 Cb 0.05 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2noa s PRO 122 CO -0.19 0.32 -0.01 0.08 0.04 0.00 0.00 177.00 177.24 2noa s VAL 123 N -0.75 0.41 -0.24 -0.36 1.01 -0.24 -1.71 120.40 118.52 2noa s VAL 123 Ca 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2noa s VAL 123 Cb -0.27 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2noa s VAL 123 CO 0.34 0.25 0.05 -0.22 0.00 0.00 0.00 175.10 175.53 2noa s LEU 124 N 1.78 3.38 -0.24 3.92 2.96 0.44 -2.04 118.68 128.88 2noa s LEU 124 Ca 0.02 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2noa s LEU 124 Cb -0.13 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2noa s LEU 124 CO -0.04 -0.02 0.28 -0.36 -1.32 0.00 0.00 176.35 174.89 2noa s PHE 125 N 1.55 3.31 -0.16 5.38 0.40 -0.06 -0.82 117.98 127.57 2noa s PHE 125 Ca 0.06 0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.65 2noa s PHE 125 Cb -0.15 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 2noa s PHE 125 CO 0.03 -0.03 0.26 -0.06 0.70 0.00 0.00 175.22 176.11 2noa s PHE 126 N 1.39 3.46 -0.73 0.36 2.99 0.11 -0.64 117.98 124.93 2noa s PHE 126 Ca 0.13 0.55 -0.27 0.00 0.00 0.00 0.00 56.93 57.34 2noa s PHE 126 Cb -0.15 -2.30 0.02 0.00 0.00 0.00 0.00 43.02 40.59 2noa s PHE 126 CO 0.07 0.26 1.45 -1.21 -0.00 0.00 0.00 175.22 175.79 2noa s GLU 127 N 0.39 3.06 0.30 0.44 2.02 -0.35 0.38 118.70 124.94 2noa s GLU 127 Ca 0.15 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.06 2noa s GLU 127 Cb -0.13 -4.32 0.00 0.00 0.10 0.00 0.00 34.13 29.79 2noa s GLU 127 CO 0.03 -2.32 0.00 0.54 0.02 0.00 0.00 175.26 173.52 2noa n ARG 128 N 9.29 -2.21 -4.19 1.61 1.74 0.52 -4.16 116.66 119.27 2noa n ARG 128 Ca 0.10 1.55 -0.13 0.00 -0.77 0.00 0.00 57.85 58.60 2noa n ARG 128 Cb 0.50 -2.67 -0.09 0.00 -1.02 0.00 0.00 32.46 29.18 2noa n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2noa s SER 129 N -6.19 0.32 0.58 0.55 1.04 -1.26 -4.74 113.70 104.00 2noa s SER 129 Ca 0.00 -1.39 0.36 0.00 0.48 0.00 0.00 55.95 55.40 2noa s SER 129 Cb 0.00 0.43 1.67 0.00 0.10 0.00 0.00 66.02 68.22 2noa s SER 129 CO 0.00 -0.91 2.10 -0.37 0.98 0.00 0.00 173.24 175.05 2noa h VAL 130 N 2.52 0.09 -0.15 5.02 -1.51 -1.97 -2.36 116.25 117.89 2noa h VAL 130 Ca -0.34 -0.39 -0.08 0.00 -1.23 0.00 0.00 66.70 64.66 2noa h VAL 130 Cb 1.25 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 2noa h VAL 130 CO 0.49 0.02 -0.23 1.88 -1.23 0.00 0.00 177.57 178.51 2noa h TYR 131 N 0.00 0.52 -0.27 5.19 -1.99 -2.00 -2.71 116.97 115.72 2noa h TYR 131 Ca -0.00 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 2noa h TYR 131 Cb 0.35 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 2noa h TYR 131 CO 0.00 0.85 -0.02 0.66 -0.00 0.00 0.00 178.16 179.65 2noa h SER 132 N 0.04 0.38 -0.32 3.88 4.64 -1.91 0.12 113.55 120.38 2noa h SER 132 Ca 0.01 -0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2noa h SER 132 Cb 0.79 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 2noa h SER 132 CO 0.05 0.45 0.03 0.44 -0.87 0.00 0.00 176.83 176.93 2noa h ASP 133 N 0.39 -0.07 0.06 4.97 3.32 -1.33 -1.90 116.42 121.86 2noa h ASP 133 Ca 0.09 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2noa h ASP 133 Cb 0.29 0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2noa h ASP 133 CO 0.01 -0.00 -0.40 -0.09 -1.72 0.00 0.00 179.24 177.04 2noa h ARG 134 N 0.13 0.16 0.00 3.56 2.43 -1.15 0.14 114.38 119.65 2noa h ARG 134 Ca 0.15 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2noa h ARG 134 Cb 0.19 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2noa h ARG 134 CO -0.24 1.09 -1.17 0.66 -1.51 0.00 0.00 179.97 178.80 2noa n TYR 135 N -4.38 0.17 0.00 2.20 4.02 0.39 -1.20 117.16 118.36 2noa n TYR 135 Ca -0.12 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2noa n TYR 135 Cb 0.63 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2noa n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2noa n ILE 136 N -1.92 0.00 0.12 -0.72 2.08 -0.77 -4.69 119.36 113.47 2noa n ILE 136 Ca 0.01 0.35 -0.11 0.00 0.56 0.00 0.00 62.75 63.57 2noa n ILE 136 Cb 0.44 -1.35 -0.07 0.00 -0.75 0.00 0.00 39.64 37.91 2noa n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2noa h PHE 137 N 0.00 -0.35 -0.28 1.39 -1.00 -1.42 -1.11 116.94 114.17 2noa h PHE 137 Ca 0.00 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2noa h PHE 137 Cb 0.00 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2noa h PHE 137 CO 0.00 0.00 0.03 0.00 -1.61 0.00 0.00 178.31 176.73 2noa h ALA 138 N -0.53 0.37 -0.58 2.45 0.00 -1.04 -2.15 119.26 117.78 2noa h ALA 138 Ca -0.04 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2noa h ALA 138 Cb 0.50 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2noa h ALA 138 CO 0.06 0.07 0.26 1.03 0.00 0.00 0.00 179.25 180.68 2noa h SER 139 N 0.28 0.33 -0.88 0.00 0.87 -1.26 -0.60 113.55 112.29 2noa h SER 139 Ca 0.08 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 2noa h SER 139 Cb 0.36 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.25 2noa h SER 139 CO 0.01 0.21 0.54 -1.13 -0.53 0.00 0.00 176.83 175.93 2noa h ASN 140 N 0.49 0.83 -0.55 6.23 -0.73 -0.87 -0.60 115.58 120.38 2noa h ASN 140 Ca 0.28 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 2noa h ASN 140 Cb 0.26 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2noa h ASN 140 CO -0.23 0.51 0.18 -0.07 -0.37 0.00 0.00 177.43 177.45 2noa h LEU 141 N 0.96 0.80 -0.41 0.34 3.38 -0.64 -0.54 115.31 119.19 2noa h LEU 141 Ca 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2noa h LEU 141 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2noa h LEU 141 CO -0.20 0.79 0.21 0.22 0.09 0.00 0.00 178.44 179.56 2noa h TYR 142 N 0.77 0.57 0.00 1.13 3.20 -0.90 0.23 116.97 121.97 2noa h TYR 142 Ca 0.18 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2noa h TYR 142 Cb 0.27 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2noa h TYR 142 CO 0.02 0.45 -0.07 0.93 -1.64 0.00 0.00 178.16 177.84 2noa h GLU 143 N 0.53 0.00 -0.58 1.82 5.08 -0.85 -2.06 114.58 118.52 2noa h GLU 143 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2noa h GLU 143 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2noa h GLU 143 CO -0.02 0.07 0.00 0.43 -1.00 0.00 0.00 179.01 178.49 2noa n SER 144 N -3.38 3.13 -2.05 1.42 7.64 -0.23 -4.92 113.62 115.21 2noa n SER 144 Ca -0.01 -2.04 -0.18 0.00 1.01 0.00 0.00 58.87 57.65 2noa n SER 144 Cb 0.23 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 2noa n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2noa n GLU 145 N 1.13 -1.45 0.03 1.43 1.02 -0.78 -4.90 120.64 117.13 2noa n GLU 145 Ca 0.19 0.89 0.11 0.00 -0.02 0.00 0.00 57.16 58.34 2noa n GLU 145 Cb 0.51 -5.40 0.04 0.00 -0.02 0.00 0.00 31.44 26.57 2noa n GLU 145 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2noa n SER 146 N -1.46 0.62 -4.21 1.62 7.64 0.79 -4.78 113.62 113.84 2noa n SER 146 Ca -0.22 -0.15 -0.29 0.00 1.01 0.00 0.00 58.87 59.23 2noa n SER 146 Cb 0.66 0.73 -0.16 0.00 -1.01 0.00 0.00 64.21 64.43 2noa n SER 146 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2noa s MET 147 N -3.20 2.08 0.82 1.43 -1.94 -1.16 -4.05 119.30 113.27 2noa s MET 147 Ca 0.04 -0.76 -0.07 0.00 -1.71 0.00 0.00 55.69 53.19 2noa s MET 147 Cb 0.14 -1.82 0.15 0.00 2.01 0.00 0.00 34.83 35.32 2noa s MET 147 CO 0.79 0.34 1.13 0.54 -0.01 0.00 0.00 175.02 177.81 2noa s ASN 148 N -0.15 3.86 0.22 3.03 2.20 -1.26 -4.60 114.94 118.25 2noa s ASN 148 Ca -0.01 -0.07 -0.09 0.00 -0.94 0.00 0.00 52.86 51.74 2noa s ASN 148 Cb -0.12 -0.18 0.18 0.00 -2.00 0.00 0.00 41.25 39.14 2noa s ASN 148 CO 0.02 -2.21 1.89 -0.33 -2.94 0.00 0.00 177.10 173.53 2noa h GLU 149 N -0.99 1.10 -0.29 3.55 4.39 -1.98 0.02 114.58 120.38 2noa h GLU 149 Ca -0.40 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2noa h GLU 149 Cb 1.26 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2noa h GLU 149 CO 0.40 0.74 0.19 1.15 -1.16 0.00 0.00 179.01 180.33 2noa h THR 150 N 1.13 1.08 -0.48 1.13 2.02 -1.99 0.11 112.91 115.92 2noa h THR 150 Ca 0.30 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2noa h THR 150 Cb -0.11 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2noa h THR 150 CO -0.06 0.08 0.11 -0.33 0.37 0.00 0.00 175.52 175.69 2noa h GLU 151 N 0.38 0.76 -0.40 6.66 5.08 -1.83 -0.24 114.58 124.99 2noa h GLU 151 Ca 0.10 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2noa h GLU 151 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2noa h GLU 151 CO -0.02 0.75 -0.31 2.35 -1.00 0.00 0.00 179.01 180.78 2noa h TRP 152 N 0.65 1.05 -0.00 4.33 -0.00 -0.81 -1.12 115.95 120.05 2noa h TRP 152 Ca 0.15 -0.28 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 2noa h TRP 152 Cb 0.33 -0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2noa h TRP 152 CO 0.02 1.09 0.00 1.15 -0.00 0.00 0.00 178.44 180.70 2noa h THR 153 N 0.76 1.10 -0.20 2.65 2.02 -0.59 -1.53 112.91 117.11 2noa h THR 153 Ca 0.08 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.03 2noa h THR 153 Cb 0.88 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 2noa h THR 153 CO 0.08 0.07 -0.18 0.40 0.37 0.00 0.00 175.52 176.27 2noa h ILE 154 N -0.11 0.52 -0.15 3.11 2.04 -0.98 -1.17 117.51 120.77 2noa h ILE 154 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2noa h ILE 154 Cb 0.12 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2noa h ILE 154 CO -0.00 0.00 -0.00 0.22 0.00 0.00 0.00 178.15 178.37 2noa h TYR 155 N -0.19 -0.01 -0.67 1.37 3.20 -1.15 -0.25 116.97 119.27 2noa h TYR 155 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2noa h TYR 155 Cb 0.37 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2noa h TYR 155 CO -0.32 -0.02 0.31 1.96 -1.64 0.00 0.00 178.16 178.45 2noa h GLN 156 N 0.05 0.96 -0.19 1.82 4.20 -1.17 -0.02 115.11 120.76 2noa h GLN 156 Ca 0.07 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2noa h GLN 156 Cb 0.08 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2noa h GLN 156 CO -0.12 0.75 -0.01 0.22 -0.67 0.00 0.00 178.83 179.00 2noa h ASP 157 N 0.95 0.34 -0.11 1.46 -0.00 -0.73 -0.38 116.42 117.96 2noa h ASP 157 Ca 0.23 -0.32 -0.00 0.00 -0.00 0.00 0.00 57.03 56.94 2noa h ASP 157 Cb 0.11 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 2noa h ASP 157 CO -0.03 0.57 0.07 -0.25 -0.00 0.00 0.00 179.24 179.60 2noa h TRP 158 N 0.09 0.14 -0.25 0.28 7.01 -0.82 -1.74 115.95 120.66 2noa h TRP 158 Ca 0.05 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.09 2noa h TRP 158 Cb 0.40 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 2noa h TRP 158 CO 0.04 0.13 0.01 1.25 -2.79 0.00 0.00 178.44 177.08 2noa h HIS 159 N 0.11 0.00 -0.47 2.65 2.76 -0.95 -1.33 115.15 117.91 2noa h HIS 159 Ca 0.04 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2noa h HIS 159 Cb 0.03 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 2noa h HIS 159 CO -0.06 -0.03 0.15 -0.44 -1.30 0.00 0.00 177.93 176.26 2noa h ASP 160 N 0.09 0.14 -0.13 3.26 3.32 -1.02 -2.20 116.42 119.87 2noa h ASP 160 Ca 0.12 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2noa h ASP 160 Cb 0.14 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2noa h ASP 160 CO -0.19 0.11 0.04 -0.25 -1.72 0.00 0.00 179.24 177.23 2noa h TRP 161 N 0.32 0.22 -0.92 4.55 7.01 -0.95 -1.89 115.95 124.29 2noa h TRP 161 Ca 0.23 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.26 2noa h TRP 161 Cb 0.24 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.18 2noa h TRP 161 CO -0.17 0.35 0.58 0.52 -2.79 0.00 0.00 178.44 176.93 2noa h MET 162 N 0.02 1.03 -0.43 2.65 2.86 -1.17 -1.68 114.93 118.21 2noa h MET 162 Ca 0.04 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2noa h MET 162 Cb 0.24 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2noa h MET 162 CO -0.00 0.68 -0.21 -0.91 1.06 0.00 0.00 176.91 177.53 2noa h ASN 163 N 1.07 0.87 -0.86 1.22 4.21 -1.31 -2.73 115.58 118.06 2noa h ASN 163 Ca 0.39 -0.32 0.10 0.00 1.21 0.00 0.00 56.30 57.68 2noa h ASN 163 Cb 0.15 -0.24 -0.08 0.00 -1.12 0.00 0.00 38.32 37.03 2noa h ASN 163 CO -0.17 1.06 0.50 0.78 -1.29 0.00 0.00 177.43 178.31 2noa h ASN 164 N 0.75 0.72 -0.05 5.81 2.35 -0.91 -2.95 115.58 121.30 2noa h ASN 164 Ca 0.10 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2noa h ASN 164 Cb 0.75 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 2noa h ASN 164 CO 0.06 0.40 0.02 1.56 -1.65 0.00 0.00 177.43 177.83 2noa h GLN 165 N 0.83 0.05 -0.00 0.81 1.08 -1.00 -2.75 115.11 114.12 2noa h GLN 165 Ca 0.41 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2noa h GLN 165 Cb 0.38 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2noa h GLN 165 CO -0.25 0.03 -0.01 1.19 -0.95 0.00 0.00 178.83 178.84 2noa n PHE 166 N -5.07 0.00 0.00 2.96 3.01 -1.16 -4.96 117.46 112.24 2noa n PHE 166 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2noa n PHE 166 Cb 0.03 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 2noa n PHE 166 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2noa n GLY 167 N 1.46 3.49 0.34 1.37 0.00 -1.04 -1.64 105.19 109.16 2noa n GLY 167 Ca 0.08 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.43 2noa n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2noa n GLN 168 N 14.00 1.46 -0.17 1.61 6.02 -1.26 -4.53 117.38 134.52 2noa n GLN 168 Ca 0.00 -0.68 -0.12 0.00 -0.01 0.00 0.00 57.00 56.19 2noa n GLN 168 Cb 0.00 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 2noa n GLN 168 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2noa h SER 169 N 1.62 -1.79 -0.07 1.08 0.02 -1.71 -2.15 113.55 110.55 2noa h SER 169 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2noa h SER 169 Cb 0.35 0.75 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2noa h SER 169 CO 0.00 -0.38 0.00 0.18 -1.14 0.00 0.00 176.83 175.49 2noa n LEU 170 N -5.38 1.91 -4.69 5.07 4.77 -1.26 -4.79 117.00 112.63 2noa n LEU 170 Ca -0.02 -0.68 -0.44 0.00 -0.03 0.00 0.00 56.01 54.84 2noa n LEU 170 Cb 0.34 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2noa n LEU 170 CO -0.01 0.34 1.07 -0.62 -1.33 0.00 0.00 177.39 176.84 2noa n GLU 171 N 0.49 2.21 -2.97 3.23 1.02 -0.81 -4.94 120.64 118.86 2noa n GLU 171 Ca 0.18 0.78 -0.39 0.00 -0.02 0.00 0.00 57.16 57.71 2noa n GLU 171 Cb 0.41 -2.47 -0.06 0.00 -0.02 0.00 0.00 31.44 29.30 2noa n GLU 171 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2noa s LEU 172 N -0.10 4.58 0.04 -4.62 1.43 -1.26 -4.70 118.68 114.05 2noa s LEU 172 Ca 0.66 1.64 0.24 0.00 -1.03 0.00 0.00 54.13 55.64 2noa s LEU 172 Cb -0.61 -3.30 0.38 0.00 0.03 0.00 0.00 46.19 42.69 2noa s LEU 172 CO 0.50 0.18 1.32 0.47 0.23 0.00 0.00 176.35 179.05 2noa n ASP 173 N 1.75 0.58 0.00 2.29 8.00 0.10 -4.99 116.55 124.28 2noa n ASP 173 Ca -0.05 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2noa n ASP 173 Cb 0.49 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 2noa n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2noa n GLY 174 N 1.43 0.88 3.08 0.44 0.00 -1.18 -4.39 105.19 105.45 2noa n GLY 174 Ca 0.04 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2noa n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2noa s ILE 175 N -2.00 1.22 -0.28 -0.61 1.01 -0.39 -1.76 121.20 118.38 2noa s ILE 175 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2noa s ILE 175 Cb 0.00 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.41 2noa s ILE 175 CO 0.00 0.36 0.06 -0.63 0.00 0.00 0.00 174.94 174.73 2noa s ILE 176 N 0.20 3.88 -0.39 2.92 1.01 0.61 -0.50 121.20 128.93 2noa s ILE 176 Ca -0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 2noa s ILE 176 Cb -0.12 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2noa s ILE 176 CO 0.02 0.14 0.32 -0.47 0.00 0.00 0.00 174.94 174.95 2noa s TYR 177 N 1.50 3.22 -0.59 3.97 5.04 0.21 -0.81 117.35 129.88 2noa s TYR 177 Ca 0.03 -0.37 -0.22 0.00 -2.44 0.00 0.00 57.07 54.07 2noa s TYR 177 Cb -0.17 -2.63 0.06 0.00 0.35 0.00 0.00 41.96 39.57 2noa s TYR 177 CO 0.02 -0.53 0.86 -0.51 -1.34 0.00 0.00 175.55 174.04 2noa s LEU 178 N 1.83 4.56 -0.25 6.97 1.43 -0.24 -0.07 118.68 132.91 2noa s LEU 178 Ca 0.08 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2noa s LEU 178 Cb -0.18 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2noa s LEU 178 CO 0.11 -1.23 0.46 -1.58 0.23 0.00 0.00 176.35 174.34 2noa s GLN 179 N 3.56 4.08 0.03 1.70 0.74 0.55 -4.40 119.66 125.92 2noa s GLN 179 Ca 0.21 0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.88 2noa s GLN 179 Cb -0.17 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 2noa s GLN 179 CO 0.12 -0.27 -0.06 0.00 -0.55 0.00 0.00 175.29 174.54 2noa s ALA 180 N 2.05 0.40 0.64 1.58 0.00 -1.26 -0.93 121.76 124.23 2noa s ALA 180 Ca 0.19 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 2noa s ALA 180 Cb -0.16 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2noa s ALA 180 CO 0.09 -0.04 1.12 0.95 0.00 0.00 0.00 175.76 177.88 2noa s THR 181 N -1.18 3.20 0.29 0.00 -4.23 -1.26 -4.84 115.64 107.61 2noa s THR 181 Ca -0.10 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2noa s THR 181 Cb -0.09 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.91 2noa s THR 181 CO -0.00 -0.31 1.84 -0.65 -0.54 0.00 0.00 174.62 174.96 2noa h PRO 182 N 0.26 0.94 -0.86 3.99 0.11 -1.96 -0.26 132.00 134.22 2noa h PRO 182 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2noa h PRO 182 Cb 1.25 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2noa h PRO 182 CO 0.54 0.62 0.56 0.93 -0.21 0.00 0.00 178.00 180.44 2noa h GLU 183 N 0.97 1.06 -0.17 1.05 3.07 -1.94 0.10 114.58 118.72 2noa h GLU 183 Ca 0.50 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 2noa h GLU 183 Cb 0.52 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2noa h GLU 183 CO -0.26 0.70 0.07 1.15 -1.40 0.00 0.00 179.01 179.27 2noa h THR 184 N 1.09 1.15 -0.42 1.13 2.02 -1.68 -2.22 112.91 113.98 2noa h THR 184 Ca 0.34 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2noa h THR 184 Cb -0.02 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2noa h THR 184 CO -0.11 0.14 0.24 0.00 0.37 0.00 0.00 175.52 176.16 2noa h LEU 186 N 0.49 0.36 -0.31 0.00 5.85 -0.75 0.12 115.31 121.06 2noa h LEU 186 Ca 0.17 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2noa h LEU 186 Cb 0.02 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2noa h LEU 186 CO -0.09 0.24 0.19 -0.74 -0.34 0.00 0.00 178.44 177.70 2noa h HIS 187 N 0.51 0.40 -0.19 1.25 2.76 -0.92 -2.82 115.15 116.15 2noa h HIS 187 Ca 0.27 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2noa h HIS 187 Cb 0.23 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2noa h HIS 187 CO -0.12 0.28 -0.10 0.00 -1.30 0.00 0.00 177.93 176.70 2noa h ARG 188 N 0.40 0.29 -0.72 5.26 3.08 -0.39 -0.70 114.38 121.61 2noa h ARG 188 Ca 0.11 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2noa h ARG 188 Cb -0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 2noa h ARG 188 CO -0.02 0.40 0.40 0.82 -1.07 0.00 0.00 179.97 180.50 2noa h ILE 189 N 0.28 0.96 -0.41 2.04 2.04 -0.62 -0.22 117.51 121.57 2noa h ILE 189 Ca 0.06 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2noa h ILE 189 Cb 0.35 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2noa h ILE 189 CO 0.02 0.13 -0.00 1.88 0.00 0.00 0.00 178.15 180.18 2noa h TYR 190 N 0.73 0.79 -0.53 1.37 0.99 -1.09 -0.13 116.97 119.10 2noa h TYR 190 Ca 0.33 -0.14 0.04 0.00 2.00 0.00 0.00 58.73 60.96 2noa h TYR 190 Cb 0.23 -0.21 -0.04 0.00 1.00 0.00 0.00 36.73 37.71 2noa h TYR 190 CO -0.07 0.80 0.28 -0.07 -0.00 0.00 0.00 178.16 179.09 2noa h LEU 191 N 0.56 0.42 -0.35 3.88 3.38 -0.80 -2.81 115.31 119.59 2noa h LEU 191 Ca 0.12 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2noa h LEU 191 Cb 0.48 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2noa h LEU 191 CO 0.02 0.29 -0.68 -0.09 0.09 0.00 0.00 178.44 178.06 2noa h ARG 192 N 0.54 0.61 -3.26 1.13 2.43 -0.88 -3.48 114.38 111.48 2noa h ARG 192 Ca 0.23 -0.45 -0.32 0.00 -0.81 0.00 0.00 59.98 58.63 2noa h ARG 192 Cb 0.11 0.08 0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2noa h ARG 192 CO -0.15 1.08 -0.46 0.41 -1.51 0.00 0.00 179.97 179.34 2noa n GLY 193 N 0.51 -0.26 3.68 2.80 0.00 -0.08 -4.98 105.19 106.86 2noa n GLY 193 Ca -0.05 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2noa n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2noa s ARG 194 N -5.28 4.15 0.23 1.61 3.52 -1.26 -4.90 118.95 117.02 2noa s ARG 194 Ca 0.18 2.55 -0.06 0.00 -0.13 0.00 0.00 55.73 58.27 2noa s ARG 194 Cb -0.08 -3.83 0.37 0.00 -1.56 0.00 0.00 34.95 29.85 2noa s ARG 194 CO 0.22 -0.87 1.79 -0.97 -0.81 0.00 0.00 175.30 174.65 2noa h ASN 195 N 9.37 0.52 0.68 -2.12 -1.24 -1.96 -2.16 115.58 118.68 2noa h ASN 195 Ca -0.46 0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.61 2noa h ASN 195 Cb 1.22 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2noa h ASN 195 CO 0.94 0.29 0.00 -1.84 -1.29 0.00 0.00 177.43 175.53 2noa n GLU 196 N -4.83 0.08 0.00 6.67 0.00 -1.26 -2.97 120.64 118.32 2noa n GLU 196 Ca 0.12 0.28 0.11 0.00 0.00 0.00 0.00 57.16 57.68 2noa n GLU 196 Cb 0.29 -1.64 0.08 0.00 0.00 0.00 0.00 31.44 30.17 2noa n GLU 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2noa n GLU 197 N -1.79 1.15 0.24 3.44 1.02 -0.81 -4.49 120.64 119.40 2noa n GLU 197 Ca 0.03 -0.91 0.10 0.00 -0.02 0.00 0.00 57.16 56.37 2noa n GLU 197 Cb 0.22 -1.48 0.59 0.00 -0.02 0.00 0.00 31.44 30.75 2noa n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2noa h GLN 198 N 2.21 0.00 -0.28 3.49 1.08 -1.56 -2.08 115.11 117.98 2noa h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2noa h GLN 198 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2noa h GLN 198 CO 0.00 0.19 0.00 0.41 -0.95 0.00 0.00 178.83 178.48 2noa n GLY 199 N -0.41 0.81 3.68 3.46 0.00 -1.26 -4.94 105.19 106.52 2noa n GLY 199 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2noa n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2noa s ILE 200 N -1.64 3.30 0.43 -0.61 1.01 -0.78 -4.99 121.20 117.92 2noa s ILE 200 Ca 0.33 0.62 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2noa s ILE 200 Cb 0.18 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 2noa s ILE 200 CO 0.26 -0.02 0.84 -2.16 0.00 0.00 0.00 174.94 173.86 2noa s PRO 201 N 3.10 3.86 0.31 2.79 0.04 -1.26 -4.97 135.00 138.87 2noa s PRO 201 Ca 0.73 0.65 0.08 0.00 0.04 0.00 0.00 61.00 62.50 2noa s PRO 201 Cb -0.37 -2.31 0.82 0.00 0.04 0.00 0.00 34.50 32.69 2noa s PRO 201 CO 0.31 -0.10 1.75 1.25 0.04 0.00 0.00 177.00 180.26 2noa h LEU 202 N 1.23 0.72 -1.38 -3.56 5.85 -1.95 -1.99 115.31 114.23 2noa h LEU 202 Ca -0.47 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2noa h LEU 202 Cb 1.19 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2noa h LEU 202 CO 0.63 0.19 0.43 -0.33 -0.34 0.00 0.00 178.44 179.02 2noa h GLU 203 N 0.67 0.82 -0.11 1.25 3.07 -1.99 0.35 114.58 118.64 2noa h GLU 203 Ca 0.61 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.39 2noa h GLU 203 Cb 1.07 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2noa h GLU 203 CO -0.42 0.54 -0.07 -0.92 -1.40 0.00 0.00 179.01 176.74 2noa h TYR 204 N 0.84 0.28 -0.88 4.33 3.20 -1.75 -2.33 116.97 120.65 2noa h TYR 204 Ca 0.25 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2noa h TYR 204 Cb -0.04 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2noa h TYR 204 CO -0.00 0.61 0.57 -0.07 -1.64 0.00 0.00 178.16 177.63 2noa h LEU 205 N -0.14 0.86 -0.08 2.82 3.38 -1.31 -2.02 115.31 118.82 2noa h LEU 205 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2noa h LEU 205 Cb 0.54 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2noa h LEU 205 CO 0.02 0.55 0.03 -0.08 0.09 0.00 0.00 178.44 179.05 2noa h GLU 206 N 0.98 0.13 -0.77 1.13 4.81 -0.92 0.11 114.58 120.06 2noa h GLU 206 Ca 0.38 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.63 2noa h GLU 206 Cb 0.22 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2noa h GLU 206 CO -0.14 0.26 0.47 0.87 -0.73 0.00 0.00 179.01 179.74 2noa h LYS 207 N -0.03 0.86 -0.75 1.92 1.57 -1.07 -1.85 116.57 117.22 2noa h LYS 207 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2noa h LYS 207 Cb 0.18 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2noa h LYS 207 CO -0.00 0.57 0.32 -0.07 -0.57 0.00 0.00 179.45 179.70 2noa h LEU 208 N 0.88 1.01 -0.37 2.94 3.38 -1.16 -2.66 115.31 119.32 2noa h LEU 208 Ca 0.33 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2noa h LEU 208 Cb 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2noa h LEU 208 CO -0.15 0.89 0.06 -0.74 0.09 0.00 0.00 178.44 178.59 2noa h HIS 209 N 1.06 0.10 -0.42 1.13 2.76 -0.42 -1.96 115.15 117.41 2noa h HIS 209 Ca 0.25 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2noa h HIS 209 Cb 0.17 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2noa h HIS 209 CO 0.01 0.00 0.03 1.88 -1.30 0.00 0.00 177.93 178.56 2noa h TYR 210 N 0.18 0.68 -0.41 5.26 0.99 -1.18 -0.48 116.97 122.01 2noa h TYR 210 Ca 0.18 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.78 2noa h TYR 210 Cb 0.22 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 2noa h TYR 210 CO -0.20 0.63 0.01 0.87 -0.00 0.00 0.00 178.16 179.47 2noa h LYS 211 N 0.62 0.72 -0.47 4.88 1.79 -1.13 -1.23 116.57 121.75 2noa h LYS 211 Ca 0.13 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2noa h LYS 211 Cb 0.34 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2noa h LYS 211 CO 0.01 0.79 0.22 0.45 -1.08 0.00 0.00 179.45 179.84 2noa h HIS 212 N 0.56 0.68 -0.67 -1.35 3.86 -0.67 -2.36 115.15 115.20 2noa h HIS 212 Ca 0.12 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2noa h HIS 212 Cb 0.46 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2noa h HIS 212 CO 0.04 0.55 0.43 0.93 0.86 0.00 0.00 177.93 180.74 2noa h GLU 213 N 0.61 0.89 -0.79 2.45 4.39 -0.93 0.37 114.58 121.57 2noa h GLU 213 Ca 0.16 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2noa h GLU 213 Cb 0.13 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2noa h GLU 213 CO -0.02 0.60 0.37 0.77 -1.16 0.00 0.00 179.01 179.58 2noa h SER 214 N 0.91 1.04 0.04 1.42 0.02 -1.16 0.82 113.55 116.64 2noa h SER 214 Ca 0.24 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2noa h SER 214 Cb -0.08 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.20 2noa h SER 214 CO -0.05 0.89 -0.39 -0.25 -1.14 0.00 0.00 176.83 175.89 2noa h TRP 215 N 1.12 0.31 0.00 3.45 7.01 -0.88 0.99 115.95 127.96 2noa h TRP 215 Ca 0.27 -0.20 -0.14 0.00 2.11 0.00 0.00 58.89 60.93 2noa h TRP 215 Cb 0.13 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 2noa h TRP 215 CO 0.01 1.08 -1.88 1.28 -2.79 0.00 0.00 178.44 176.15 2noa n LEU 216 N -4.39 0.00 -0.07 0.65 4.77 0.13 -3.88 117.00 114.20 2noa n LEU 216 Ca -0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 2noa n LEU 216 Cb 0.61 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 2noa n LEU 216 CO 0.41 0.19 -0.68 -0.11 -1.33 0.00 0.00 177.39 175.87 2noa n LEU 217 N -2.31 1.76 0.18 2.23 7.94 -0.33 -4.60 117.00 121.88 2noa n LEU 217 Ca -0.14 0.29 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 2noa n LEU 217 Cb 0.71 -0.67 0.11 0.00 0.53 0.00 0.00 43.42 44.10 2noa n LEU 217 CO 0.32 -0.22 0.66 0.45 -1.11 0.00 0.00 177.39 177.49 2noa h HIS 218 N -0.82 0.00 -6.23 1.96 3.86 -1.08 -3.48 115.15 109.36 2noa h HIS 218 Ca -0.09 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.66 2noa h HIS 218 Cb 0.93 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2noa h HIS 218 CO -0.31 0.23 -0.78 0.54 0.86 0.00 0.00 177.93 178.48 2noa n ARG 219 N -3.16 -5.44 -0.00 2.45 1.74 -0.58 -4.88 116.66 106.78 2noa n ARG 219 Ca 0.03 0.61 0.10 0.00 -0.77 0.00 0.00 57.85 57.83 2noa n ARG 219 Cb 0.62 -5.41 -0.14 0.00 -1.02 0.00 0.00 32.46 26.51 2noa n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2noa n THR 220 N -4.59 0.00 -2.54 0.55 -2.24 0.24 -4.93 114.28 100.78 2noa n THR 220 Ca -0.06 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 2noa n THR 220 Cb 0.57 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2noa n THR 220 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2noa s LEU 221 N -3.64 4.15 0.08 3.22 0.20 -1.02 -5.01 118.68 116.65 2noa s LEU 221 Ca 0.01 1.54 -0.21 0.00 0.69 0.00 0.00 54.13 56.16 2noa s LEU 221 Cb 0.15 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.31 2noa s LEU 221 CO 0.88 -0.71 0.64 -0.54 -0.29 0.00 0.00 176.35 176.34 2noa s LYS 222 N 3.28 4.34 0.28 1.98 -0.14 -1.26 -4.87 119.74 123.35 2noa s LYS 222 Ca 0.49 0.86 0.08 0.00 -1.36 0.00 0.00 55.97 56.05 2noa s LYS 222 Cb -0.18 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.63 2noa s LYS 222 CO 0.11 0.54 -0.10 0.95 -0.76 0.00 0.00 175.35 176.09 2noa s THR 223 N -0.83 1.86 -1.89 2.17 -4.23 -1.26 -5.01 115.64 106.45 2noa s THR 223 Ca 0.32 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2noa s THR 223 Cb -0.20 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2noa s THR 223 CO 0.21 -0.34 0.77 -3.20 -0.54 0.00 0.00 174.62 171.51 2noa n ASN 224 N -0.59 0.09 -3.91 3.99 5.15 -1.26 -4.61 115.26 114.12 2noa n ASN 224 Ca -0.06 -1.63 -0.30 0.00 -0.60 0.00 0.00 54.58 51.99 2noa n ASN 224 Cb 0.62 -0.05 -0.15 0.00 -0.53 0.00 0.00 39.78 39.68 2noa n ASN 224 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2noa s PHE 225 N -1.89 2.50 0.29 1.20 0.40 -1.26 -5.03 117.98 114.20 2noa s PHE 225 Ca 0.00 -2.00 -0.01 0.00 -0.60 0.00 0.00 56.93 54.32 2noa s PHE 225 Cb 0.00 -1.89 0.43 0.00 0.51 0.00 0.00 43.02 42.07 2noa s PHE 225 CO 0.00 -0.83 1.88 -0.44 0.70 0.00 0.00 175.22 176.52 2noa h ASP 226 N 7.92 0.82 0.18 1.36 3.32 -2.05 -2.61 116.42 125.36 2noa h ASP 226 Ca -0.14 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2noa h ASP 226 Cb 1.05 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 2noa h ASP 226 CO 0.45 0.73 -0.11 0.10 -1.72 0.00 0.00 179.24 178.68 2noa h TYR 227 N 0.89 0.00 -0.69 4.55 -0.00 -1.97 -2.49 116.97 117.25 2noa h TYR 227 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 58.73 59.02 2noa h TYR 227 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.84 2noa h TYR 227 CO 0.01 0.11 0.46 -0.07 -0.00 0.00 0.00 178.16 178.67 2noa h LEU 228 N 0.00 0.58 -2.43 0.10 3.38 -1.87 -0.57 115.31 114.50 2noa h LEU 228 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2noa h LEU 228 Cb 0.23 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2noa h LEU 228 CO 0.01 0.36 -0.03 1.56 0.09 0.00 0.00 178.44 180.44 2noa h GLN 229 N 0.65 0.00 0.00 1.13 1.08 -1.62 -2.58 115.11 113.78 2noa h GLN 229 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2noa h GLN 229 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2noa h GLN 229 CO -0.10 0.03 -1.66 0.39 -0.95 0.00 0.00 178.83 176.53 2noa n GLU 230 N -3.60 0.55 -1.72 1.46 -0.58 -0.28 -5.01 120.64 111.46 2noa n GLU 230 Ca -0.03 -0.14 -0.43 0.00 -0.42 0.00 0.00 57.16 56.15 2noa n GLU 230 Cb 0.12 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 2noa n GLU 230 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2noa n VAL 231 N -2.01 0.37 -1.94 2.62 0.31 -0.82 -4.92 118.33 111.95 2noa n VAL 231 Ca -0.02 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.81 2noa n VAL 231 Cb 0.48 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 2noa n VAL 231 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2noa s PRO 232 N 0.53 4.22 -0.09 5.55 0.02 -1.26 -4.88 135.00 139.09 2noa s PRO 232 Ca 0.72 2.40 0.03 0.00 0.02 0.00 0.00 61.00 64.16 2noa s PRO 232 Cb -0.53 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 30.95 2noa s PRO 232 CO 0.39 -0.43 -0.16 0.42 -0.33 0.00 0.00 177.00 176.89 2noa s ILE 233 N -0.60 1.45 -0.19 2.83 1.01 -1.26 -1.27 121.20 123.18 2noa s ILE 233 Ca 0.56 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 2noa s ILE 233 Cb -0.44 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2noa s ILE 233 CO 0.52 0.43 0.07 -0.22 0.00 0.00 0.00 174.94 175.74 2noa s LEU 234 N 0.68 3.80 -0.24 2.97 2.96 0.34 -4.99 118.68 124.21 2noa s LEU 234 Ca -0.13 0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2noa s LEU 234 Cb -0.16 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2noa s LEU 234 CO 0.04 0.14 0.07 -0.89 -1.32 0.00 0.00 176.35 174.39 2noa s THR 235 N 0.55 4.43 -0.13 3.68 2.01 -1.26 0.65 115.64 125.57 2noa s THR 235 Ca 0.04 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2noa s THR 235 Cb -0.13 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 2noa s THR 235 CO 0.01 0.35 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.37 2noa s LEU 236 N 1.43 2.52 -0.28 4.42 1.43 0.90 -4.97 118.68 124.14 2noa s LEU 236 Ca 0.06 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2noa s LEU 236 Cb -0.15 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2noa s LEU 236 CO 0.04 0.14 0.90 -0.62 0.23 0.00 0.00 176.35 177.04 2noa s ASP 237 N 0.50 6.84 -0.19 2.29 3.68 -1.26 -0.33 116.67 128.20 2noa s ASP 237 Ca -0.11 0.97 0.15 0.00 2.13 0.00 0.00 52.55 55.70 2noa s ASP 237 Cb -0.16 -2.47 0.49 0.00 -1.45 0.00 0.00 42.92 39.33 2noa s ASP 237 CO 0.04 -0.65 1.39 1.33 0.13 0.00 0.00 175.17 177.41 2noa n VAL 238 N 5.49 2.28 0.21 1.11 0.24 -0.11 -4.67 118.33 122.88 2noa n VAL 238 Ca 0.07 -2.13 0.07 0.00 -2.04 0.00 0.00 64.34 60.31 2noa n VAL 238 Cb 0.47 -0.27 0.47 0.00 -1.47 0.00 0.00 33.84 33.05 2noa n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2noa h ASN 239 N 1.35 0.00 -4.29 -1.34 2.35 -1.91 -3.45 115.58 108.29 2noa h ASN 239 Ca 0.05 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.29 2noa h ASN 239 Cb 1.42 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.87 2noa h ASN 239 CO 0.22 0.29 0.37 -1.61 -1.65 0.00 0.00 177.43 175.05 2noa s GLU 240 N -4.00 3.12 0.39 0.81 0.41 -1.26 -5.00 118.70 113.17 2noa s GLU 240 Ca -0.02 1.03 -0.25 0.00 -0.41 0.00 0.00 54.97 55.32 2noa s GLU 240 Cb 0.13 -2.01 -0.11 0.00 -1.78 0.00 0.00 34.13 30.35 2noa s GLU 240 CO 0.67 -0.96 0.95 -3.47 -0.49 0.00 0.00 175.26 171.96 2noa n ASP 241 N -2.71 0.99 -0.27 -0.19 -0.08 -1.26 -4.90 116.55 108.13 2noa n ASP 241 Ca 0.08 1.05 0.06 0.00 -1.51 0.00 0.00 54.79 54.46 2noa n ASP 241 Cb 0.53 -1.31 0.20 0.00 2.34 0.00 0.00 41.12 42.88 2noa n ASP 241 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2noa h PHE 242 N 1.53 0.58 0.00 -0.67 3.57 -1.94 -0.63 116.94 119.37 2noa h PHE 242 Ca -0.43 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 2noa h PHE 242 Cb 1.35 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2noa h PHE 242 CO 0.43 0.09 -0.21 1.57 -2.23 0.00 0.00 178.31 177.97 2noa h LYS 243 N 0.49 0.00 -0.03 1.11 2.10 -2.01 -2.95 116.57 115.28 2noa h LYS 243 Ca 0.43 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.98 2noa h LYS 243 Cb 0.63 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2noa h LYS 243 CO -0.39 0.21 -0.45 -0.44 -2.00 0.00 0.00 179.45 176.38 2noa h ASP 244 N 0.00 0.07 0.00 7.07 3.45 -1.46 -3.33 116.42 122.22 2noa h ASP 244 Ca -0.00 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2noa h ASP 244 Cb 0.53 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2noa h ASP 244 CO 0.03 0.51 0.00 0.29 -1.57 0.00 0.00 179.24 178.50 2noa n LYS 245 N -4.00 5.05 -0.26 3.56 4.76 -1.24 -4.86 118.16 121.16 2noa n LYS 245 Ca -0.02 -0.05 0.07 0.00 -2.87 0.00 0.00 58.31 55.45 2noa n LYS 245 Cb 0.48 -0.47 0.21 0.00 -1.84 0.00 0.00 35.03 33.41 2noa n LYS 245 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2noa h TYR 246 N 0.00 0.37 0.18 2.13 3.20 -1.63 -1.20 116.97 120.02 2noa h TYR 246 Ca 0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2noa h TYR 246 Cb 0.01 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2noa h TYR 246 CO 0.00 -0.06 -0.31 1.49 -1.64 0.00 0.00 178.16 177.64 2noa h GLU 247 N 0.31 -0.55 -0.76 1.82 4.81 -1.89 -0.81 114.58 117.52 2noa h GLU 247 Ca 0.45 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.84 2noa h GLU 247 Cb 0.77 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 2noa h GLU 247 CO -0.51 -0.36 0.36 1.03 -0.73 0.00 0.00 179.01 178.80 2noa h SER 248 N -0.57 0.43 -0.29 1.04 0.87 -1.63 -1.86 113.55 111.54 2noa h SER 248 Ca 0.02 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2noa h SER 248 Cb 0.57 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2noa h SER 248 CO -0.14 0.20 0.09 -0.07 -0.53 0.00 0.00 176.83 176.38 2noa h LEU 249 N 0.56 0.42 -0.02 2.23 3.38 -0.68 -1.77 115.31 119.43 2noa h LEU 249 Ca 0.40 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2noa h LEU 249 Cb 0.53 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2noa h LEU 249 CO -0.34 0.51 -0.17 0.58 0.09 0.00 0.00 178.44 179.11 2noa h VAL 250 N 0.30 0.57 -0.62 1.22 2.07 -0.96 -0.82 116.25 118.01 2noa h VAL 250 Ca 0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.74 2noa h VAL 250 Cb 0.25 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.48 2noa h VAL 250 CO -0.00 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 177.17 2noa h GLU 251 N -0.27 0.05 -0.34 1.57 3.07 -1.28 -0.46 114.58 116.92 2noa h GLU 251 Ca 0.06 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2noa h GLU 251 Cb 0.36 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2noa h GLU 251 CO -0.18 0.03 -0.14 0.87 -1.40 0.00 0.00 179.01 178.19 2noa h LYS 252 N 0.05 0.59 -0.25 2.33 1.57 -1.02 -1.84 116.57 118.00 2noa h LYS 252 Ca 0.31 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2noa h LYS 252 Cb 0.49 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2noa h LYS 252 CO -0.59 0.72 -0.20 0.28 -0.57 0.00 0.00 179.45 179.08 2noa h VAL 253 N 0.54 1.31 -0.63 0.50 2.07 -0.35 -1.18 116.25 118.51 2noa h VAL 253 Ca 0.09 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2noa h VAL 253 Cb 0.56 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2noa h VAL 253 CO 0.04 0.42 0.41 0.11 0.02 0.00 0.00 177.57 178.56 2noa h LYS 254 N 0.29 0.83 -0.03 1.57 1.57 -0.99 -0.93 116.57 118.87 2noa h LYS 254 Ca 0.04 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2noa h LYS 254 Cb 0.75 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2noa h LYS 254 CO 0.05 0.56 -0.11 1.49 -0.57 0.00 0.00 179.45 180.88 2noa h GLU 255 N 0.85 -0.17 -0.22 3.15 4.81 -1.31 -2.60 114.58 119.09 2noa h GLU 255 Ca 0.23 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2noa h GLU 255 Cb -0.08 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2noa h GLU 255 CO -0.05 -0.11 0.04 0.35 -0.73 0.00 0.00 179.01 178.51 2noa h PHE 256 N -0.17 0.07 -0.49 0.92 -0.00 -0.86 -2.67 116.94 113.74 2noa h PHE 256 Ca 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.02 2noa h PHE 256 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.16 2noa h PHE 256 CO -0.18 0.02 0.27 -0.07 -0.00 0.00 0.00 178.31 178.35 2noa h LEU 257 N 0.13 0.59 -0.13 0.59 3.38 -1.12 -1.24 115.31 117.51 2noa h LEU 257 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2noa h LEU 257 Cb 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2noa h LEU 257 CO -0.13 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 2noa n SER 258 N -4.41 0.19 0.01 -0.43 3.41 -0.99 -2.28 113.62 109.12 2noa n SER 258 Ca 0.04 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2noa n SER 258 Cb 0.10 -0.58 0.28 0.00 -0.26 0.00 0.00 64.21 63.75 2noa n SER 258 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2noa n THR 259 N -1.70 0.04 1.81 6.66 -2.24 -0.47 -5.11 114.28 113.26 2noa n THR 259 Ca 0.04 -0.03 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 2noa n THR 259 Cb 0.24 0.12 0.79 0.00 -2.10 0.00 0.00 70.33 69.38 2noa n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68