#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2noa s ILE 21 N 0.00 3.66 0.06 5.15 1.01 -1.26 -4.80 121.20 125.02 2noa s ILE 21 Ca 0.00 1.59 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 2noa s ILE 21 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2noa s ILE 21 CO 0.00 0.35 0.89 -0.54 0.00 0.00 0.00 174.94 175.63 2noa s LYS 22 N -1.08 4.60 -0.20 2.79 -0.14 -0.54 -4.93 119.74 120.24 2noa s LYS 22 Ca 0.46 1.29 -0.02 0.00 -1.36 0.00 0.00 55.97 56.34 2noa s LYS 22 Cb -0.31 -3.39 -0.00 0.00 -1.68 0.00 0.00 37.83 32.45 2noa s LYS 22 CO 0.38 0.18 -0.09 0.15 -0.76 0.00 0.00 175.35 175.22 2noa s LYS 23 N 0.20 3.30 -0.13 1.68 1.02 -1.26 -0.45 119.74 124.10 2noa s LYS 23 Ca 0.45 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.78 2noa s LYS 23 Cb -0.22 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2noa s LYS 23 CO 0.27 -0.15 -0.19 0.42 -0.92 0.00 0.00 175.35 174.78 2noa s ILE 24 N 1.29 1.87 -0.06 2.17 -1.09 -0.30 -0.61 121.20 124.47 2noa s ILE 24 Ca 0.04 -0.86 -0.14 0.00 -2.23 0.00 0.00 60.65 57.46 2noa s ILE 24 Cb -0.14 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.02 2noa s ILE 24 CO -0.04 0.51 0.35 -0.94 -1.23 0.00 0.00 174.94 173.59 2noa s SER 25 N 0.94 6.66 -0.31 3.58 1.04 -0.81 -0.27 113.70 124.53 2noa s SER 25 Ca -0.05 0.79 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 2noa s SER 25 Cb -0.15 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2noa s SER 25 CO -0.03 0.27 0.34 -0.63 0.98 0.00 0.00 173.24 174.16 2noa s ILE 26 N -0.63 5.19 0.27 -1.02 -1.09 0.24 -0.93 121.20 123.23 2noa s ILE 26 Ca 0.21 0.21 0.12 0.00 -2.23 0.00 0.00 60.65 58.96 2noa s ILE 26 Cb -0.15 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2noa s ILE 26 CO 0.10 0.03 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.03 2noa s GLU 27 N 1.99 1.69 0.00 2.79 0.41 0.14 -0.77 118.70 124.94 2noa s GLU 27 Ca 0.12 -1.72 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 2noa s GLU 27 Cb -0.16 -1.80 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2noa s GLU 27 CO 0.11 0.34 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 2noa n GLY 28 N -0.52 2.78 3.70 -1.39 0.00 -1.26 -0.95 105.19 107.55 2noa n GLY 28 Ca -0.06 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 2.74 -0.04 1.61 3.84 -1.26 -4.88 114.94 116.96 2noa s ASN 29 Ca 0.00 1.09 -0.36 0.00 0.21 0.00 0.00 52.86 53.80 2noa s ASN 29 Cb 0.00 -1.72 -0.14 0.00 -0.55 0.00 0.00 41.25 38.85 2noa s ASN 29 CO 0.00 -3.05 1.70 -0.38 -2.79 0.00 0.00 177.10 172.58 2noa n ILE 30 N -4.11 0.29 -1.63 -5.21 5.41 -1.26 -1.96 119.36 110.90 2noa n ILE 30 Ca 0.06 -0.05 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2noa n ILE 30 Cb 0.58 -1.50 -0.06 0.00 -0.71 0.00 0.00 39.64 37.95 2noa n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2noa n ALA 31 N 4.96 -0.29 0.13 -1.39 0.00 -1.26 -4.72 120.51 117.94 2noa n ALA 31 Ca 0.21 0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.92 2noa n ALA 31 Cb 0.24 -1.73 0.41 0.00 0.00 0.00 0.00 19.45 18.37 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 0.14 1.55 0.00 0.00 0.00 -1.73 -3.43 119.26 115.79 2noa h ALA 32 Ca -0.34 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2noa h ALA 32 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2noa h ALA 32 CO 0.48 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2noa n GLY 33 N -0.94 1.79 0.13 0.00 0.00 -1.26 -4.88 105.19 100.03 2noa n GLY 33 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.33 -0.42 1.61 1.57 -1.90 -1.60 116.57 116.16 2noa h LYS 34 Ca 0.00 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2noa h LYS 34 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2noa h LYS 34 CO 0.00 0.67 0.22 0.77 -0.57 0.00 0.00 179.45 180.54 2noa h SER 35 N -0.00 0.54 0.41 0.86 0.02 -1.98 -1.31 113.55 112.08 2noa h SER 35 Ca 0.03 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2noa h SER 35 Cb 0.58 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2noa h SER 35 CO 0.03 0.49 -0.33 0.74 -1.14 0.00 0.00 176.83 176.61 2noa h THR 36 N 0.55 0.32 -0.24 -2.27 2.02 -1.98 -1.00 112.91 110.30 2noa h THR 36 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 2noa h THR 36 Cb 0.08 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2noa h THR 36 CO -0.02 0.00 0.09 0.15 0.37 0.00 0.00 175.52 176.11 2noa h PHE 37 N -0.74 0.16 -0.09 3.16 3.57 -1.17 -1.90 116.94 119.94 2noa h PHE 37 Ca -0.04 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 2noa h PHE 37 Cb 0.64 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2noa h PHE 37 CO -0.16 0.08 -0.51 -0.24 -2.23 0.00 0.00 178.31 175.25 2noa h VAL 38 N 0.21 1.35 -0.02 1.41 3.04 -1.19 -0.25 116.25 120.80 2noa h VAL 38 Ca 0.10 -1.77 -0.08 0.00 -1.01 0.00 0.00 66.70 63.94 2noa h VAL 38 Cb 0.07 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2noa h VAL 38 CO -0.10 0.53 -0.37 0.78 -1.01 0.00 0.00 177.57 177.39 2noa h ASN 39 N 0.20 0.03 0.41 3.17 2.35 -0.78 -0.64 115.58 120.31 2noa h ASN 39 Ca 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2noa h ASN 39 Cb 0.97 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2noa h ASN 39 CO 0.08 0.40 -0.20 0.40 -1.65 0.00 0.00 177.43 176.46 2noa h ILE 40 N 0.03 0.57 -0.99 2.81 2.04 -1.08 -3.34 117.51 117.55 2noa h ILE 40 Ca 0.00 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2noa h ILE 40 Cb 0.67 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2noa h ILE 40 CO 0.05 0.07 0.64 0.25 0.00 0.00 0.00 178.15 179.16 2noa h LEU 41 N -0.78 1.03 -0.88 1.44 5.85 -0.78 -2.52 115.31 118.66 2noa h LEU 41 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2noa h LEU 41 Cb 0.53 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2noa h LEU 41 CO 0.09 0.67 0.00 0.07 -0.34 0.00 0.00 178.44 178.93 2noa h LYS 42 N 1.17 0.00 0.00 1.25 2.10 -1.23 -1.86 116.57 117.99 2noa h LYS 42 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 2noa h LYS 42 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2noa h LYS 42 CO -0.16 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.33 2noa n GLN 43 N -2.35 0.12 0.29 0.07 1.13 -0.95 -3.56 117.38 112.14 2noa n GLN 43 Ca 0.02 0.12 0.18 0.00 -1.94 0.00 0.00 57.00 55.38 2noa n GLN 43 Cb 0.22 -1.64 0.87 0.00 0.11 0.00 0.00 30.24 29.80 2noa n GLN 43 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2noa h LEU 44 N 0.00 0.00 -7.07 1.08 3.38 -1.49 -3.44 115.31 107.78 2noa h LEU 44 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2noa h LEU 44 Cb 0.58 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.11 2noa h LEU 44 CO 0.00 0.03 -0.03 -0.55 0.09 0.00 0.00 178.44 177.98 2noa s SER 45 N -5.62 -0.78 0.33 -0.43 0.15 -1.23 -4.99 113.70 101.13 2noa s SER 45 Ca -0.02 1.33 0.24 0.00 0.70 0.00 0.00 55.95 58.20 2noa s SER 45 Cb 0.11 1.25 1.21 0.00 -1.71 0.00 0.00 66.02 66.89 2noa s SER 45 CO 0.51 -0.23 1.72 -0.33 1.20 0.00 0.00 173.24 176.11 2noa h GLU 46 N 6.40 0.00 -0.01 5.44 4.39 -1.85 -2.66 114.58 126.29 2noa h GLU 46 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2noa h GLU 46 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2noa h GLU 46 CO 0.16 0.00 -0.09 -0.25 -1.16 0.00 0.00 179.01 177.68 2noa n ASP 47 N -2.32 0.59 -4.28 1.42 8.00 -1.26 -4.84 116.55 113.86 2noa n ASP 47 Ca -0.01 -0.79 -0.33 0.00 0.71 0.00 0.00 54.79 54.37 2noa n ASP 47 Cb 0.08 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 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 -2.34 2.82 0.16 1.24 0.52 -1.00 -0.88 118.94 119.47 2noa s TRP 48 Ca 0.33 -1.01 0.06 0.00 0.02 0.00 0.00 56.10 55.50 2noa s TRP 48 Cb 0.20 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2noa s TRP 48 CO 0.44 -0.47 -0.14 -1.21 0.02 0.00 0.00 176.95 175.59 2noa s GLU 49 N 0.91 1.17 0.02 4.98 0.41 -0.35 -4.85 118.70 120.99 2noa s GLU 49 Ca -0.03 -1.45 0.06 0.00 -0.41 0.00 0.00 54.97 53.15 2noa s GLU 49 Cb -0.15 -0.95 -0.03 0.00 -1.78 0.00 0.00 34.13 31.22 2noa s GLU 49 CO -0.01 0.16 -0.17 0.08 -0.49 0.00 0.00 175.26 174.83 2noa s VAL 50 N -2.77 2.86 -0.38 2.63 1.01 -1.26 0.30 120.40 122.79 2noa s VAL 50 Ca 0.17 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2noa s VAL 50 Cb -0.01 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.26 2noa s VAL 50 CO 0.04 0.39 0.16 -0.69 0.00 0.00 0.00 175.10 175.00 2noa s VAL 51 N -0.89 3.47 0.49 2.92 1.01 0.75 -4.90 120.40 123.24 2noa s VAL 51 Ca 0.14 -1.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.22 2noa s VAL 51 Cb -0.11 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2noa s VAL 51 CO 0.04 -0.47 1.21 -2.84 0.00 0.00 0.00 175.10 173.04 2noa s PRO 52 N 1.25 3.59 0.13 2.72 0.02 -1.26 -0.86 135.00 140.59 2noa s PRO 52 Ca 0.03 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 2noa s PRO 52 Cb -0.22 -2.34 -0.09 0.00 0.02 0.00 0.00 34.50 31.87 2noa s PRO 52 CO -0.02 -0.72 1.45 -2.00 -0.33 0.00 0.00 177.00 175.39 2noa s GLU 53 N -2.79 4.28 0.00 5.54 2.12 -1.26 -4.82 118.70 121.78 2noa s GLU 53 Ca 0.66 2.18 0.00 0.00 0.36 0.00 0.00 54.97 58.17 2noa s GLU 53 Cb -0.31 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2noa s GLU 53 CO 0.37 -0.50 1.28 -2.30 -0.54 0.00 0.00 175.26 173.58 2noa n PRO 54 N 3.94 0.68 -0.28 4.30 -0.02 -1.26 -4.59 135.00 137.77 2noa n PRO 54 Ca 0.12 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2noa n PRO 54 Cb 0.41 -1.16 0.37 0.00 -0.02 0.00 0.00 33.50 33.10 2noa n PRO 54 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2noa h VAL 55 N 1.21 0.83 -0.30 -1.45 2.07 -2.00 -0.50 116.25 116.10 2noa h VAL 55 Ca 0.00 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2noa h VAL 55 Cb 0.68 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2noa h VAL 55 CO 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 2noa h ALA 56 N 1.60 1.44 0.00 1.67 0.00 -1.99 -0.39 119.26 121.59 2noa h ALA 56 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2noa h ALA 56 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2noa h ALA 56 CO -0.22 0.40 0.00 0.54 0.00 0.00 0.00 179.25 179.97 2noa n ARG 57 N -4.30 0.08 0.03 0.00 1.74 -0.21 -2.65 116.66 111.36 2noa n ARG 57 Ca 0.01 0.17 0.03 0.00 -0.77 0.00 0.00 57.85 57.29 2noa n ARG 57 Cb 0.23 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 2noa n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2noa n TRP 58 N -1.76 0.82 0.28 -1.55 8.01 -0.24 -3.92 117.44 119.08 2noa n TRP 58 Ca 0.05 0.26 0.12 0.00 -1.31 0.00 0.00 57.50 56.63 2noa n TRP 58 Cb 0.29 -1.00 0.23 0.00 -2.01 0.00 0.00 31.31 28.82 2noa n TRP 58 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2noa h SER 59 N 0.00 0.00 -1.68 -0.99 0.02 -1.15 -2.02 113.55 107.74 2noa h SER 59 Ca -0.14 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.50 2noa h SER 59 Cb 1.45 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.71 2noa h SER 59 CO 0.03 0.00 -0.65 0.21 -1.14 0.00 0.00 176.83 175.28 2noa s ASN 60 N -5.95 0.29 -0.15 3.07 2.47 -1.08 -4.09 114.94 109.49 2noa s ASN 60 Ca 0.07 -1.65 -0.29 0.00 0.42 0.00 0.00 52.86 51.40 2noa s ASN 60 Cb 0.06 0.90 -0.03 0.00 -1.45 0.00 0.00 41.25 40.73 2noa s ASN 60 CO 0.65 -0.20 1.56 -0.69 -3.72 0.00 0.00 177.10 174.70 2noa s VAL 61 N 1.24 3.78 -0.04 -5.21 1.01 0.54 -4.67 120.40 117.04 2noa s VAL 61 Ca 0.21 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 2noa s VAL 61 Cb -0.09 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2noa s VAL 61 CO -0.06 -0.18 0.20 -1.10 0.00 0.00 0.00 175.10 173.96 2noa s GLN 62 N 4.20 0.38 0.00 2.72 -0.21 -1.26 -3.90 119.66 121.59 2noa s GLN 62 Ca 0.69 -0.00 0.00 0.00 0.02 0.00 0.00 55.36 56.06 2noa s GLN 62 Cb -0.27 0.17 0.00 0.00 1.00 0.00 0.00 33.01 33.91 2noa s GLN 62 CO 0.26 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 2noa n GLY 78 N 2.23 3.19 3.75 3.09 0.00 -1.26 -5.16 105.19 111.03 2noa n GLY 78 Ca -0.17 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 2.66 -0.93 -0.02 0.00 -1.25 -4.75 107.32 103.03 2noa s GLY 79 Ca 0.00 0.96 -0.12 0.00 0.00 0.00 0.00 44.72 45.56 2noa s GLY 79 CO 0.00 1.35 0.90 0.21 0.00 0.00 0.00 173.10 175.55 2noa s ASN 80 N -1.70 6.96 0.44 1.64 3.84 -1.26 -0.34 114.94 124.52 2noa s ASN 80 Ca 0.76 -3.00 0.21 0.00 0.21 0.00 0.00 52.86 51.04 2noa s ASN 80 Cb -0.29 -2.21 0.99 0.00 -0.55 0.00 0.00 41.25 39.18 2noa s ASN 80 CO 0.34 -0.48 1.88 1.62 -2.79 0.00 0.00 177.10 177.67 2noa h VAL 81 N 4.41 0.79 0.04 -5.21 3.04 -1.70 -1.10 116.25 116.52 2noa h VAL 81 Ca 0.14 -1.07 -0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2noa h VAL 81 Cb 0.98 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2noa h VAL 81 CO 0.85 0.26 -0.02 0.25 -1.01 0.00 0.00 177.57 177.90 2noa h LEU 82 N 0.00 -0.04 -0.25 3.16 5.85 -1.71 -1.92 115.31 120.39 2noa h LEU 82 Ca -0.00 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2noa h LEU 82 Cb 0.63 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2noa h LEU 82 CO 0.03 0.18 0.08 -0.61 -0.34 0.00 0.00 178.44 177.78 2noa h GLN 83 N -0.26 0.18 -0.91 1.25 4.15 -1.77 -2.32 115.11 115.43 2noa h GLN 83 Ca -0.01 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.52 2noa h GLN 83 Cb 0.24 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.80 2noa h GLN 83 CO 0.01 0.12 0.54 0.52 -1.93 0.00 0.00 178.83 178.09 2noa h MET 84 N 0.19 0.83 -0.44 1.69 2.86 -1.14 0.14 114.93 119.06 2noa h MET 84 Ca 0.11 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 2noa h MET 84 Cb 0.09 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2noa h MET 84 CO -0.12 0.55 -0.21 1.98 1.06 0.00 0.00 176.91 180.16 2noa h MET 85 N 0.85 0.92 -0.45 1.72 1.85 -1.10 0.71 114.93 119.43 2noa h MET 85 Ca 0.46 -0.40 -0.07 0.00 -0.61 0.00 0.00 59.70 59.08 2noa h MET 85 Cb 0.49 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 2noa h MET 85 CO -0.28 1.06 0.02 1.88 -0.40 0.00 0.00 176.91 179.19 2noa h TYR 86 N 0.75 0.85 0.03 1.39 0.99 -0.76 -2.71 116.97 117.51 2noa h TYR 86 Ca 0.10 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2noa h TYR 86 Cb 0.79 -0.22 0.00 0.00 1.00 0.00 0.00 36.73 38.29 2noa h TYR 86 CO 0.06 0.82 -0.02 0.93 -0.00 0.00 0.00 178.16 179.95 2noa h GLU 87 N 0.63 -0.04 -2.07 4.88 5.08 -0.96 -3.39 114.58 118.71 2noa h GLU 87 Ca 0.13 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.93 2noa h GLU 87 Cb 0.47 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.33 2noa h GLU 87 CO 0.02 0.19 -0.96 1.63 -1.00 0.00 0.00 179.01 178.89 2noa n LYS 88 N -5.00 1.41 0.26 2.33 5.02 0.24 -4.97 118.16 117.44 2noa n LYS 88 Ca -0.08 -3.74 0.12 0.00 -2.02 0.00 0.00 58.31 52.59 2noa n LYS 88 Cb 0.14 -1.64 0.71 0.00 -0.02 0.00 0.00 35.03 34.23 2noa n LYS 88 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2noa h PRO 89 N 3.78 0.00 0.00 1.97 0.13 -1.66 -1.11 132.00 135.10 2noa h PRO 89 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2noa h PRO 89 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2noa h PRO 89 CO 0.59 0.11 -0.34 0.93 -0.23 0.00 0.00 178.00 179.06 2noa h GLU 90 N 0.00 0.00 0.17 0.86 5.08 -1.88 -2.53 114.58 116.28 2noa h GLU 90 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2noa h GLU 90 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2noa h GLU 90 CO 0.01 0.34 -1.82 -0.09 -1.00 0.00 0.00 179.01 176.46 2noa h ARG 91 N 0.00 0.36 -0.00 2.33 9.65 -1.50 -3.43 114.38 121.78 2noa h ARG 91 Ca -0.00 -0.62 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 2noa h ARG 91 Cb 0.77 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2noa h ARG 91 CO 0.04 1.30 -0.12 0.91 2.80 0.00 0.00 179.97 184.90 2noa n TRP 92 N -3.56 0.00 -0.24 2.20 7.02 -0.64 -4.71 117.44 117.50 2noa n TRP 92 Ca -0.27 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.16 2noa n TRP 92 Cb 1.07 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 30.01 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 0.59 0.80 -0.27 -0.99 0.02 -1.67 0.50 113.55 112.53 2noa h SER 93 Ca 0.00 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2noa h SER 93 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2noa h SER 93 CO 0.00 0.64 -0.04 0.15 -1.14 0.00 0.00 176.83 176.43 2noa h PHE 94 N 0.90 0.56 0.02 3.45 3.57 -1.84 0.88 116.94 124.48 2noa h PHE 94 Ca 0.24 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2noa h PHE 94 Cb -0.01 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2noa h PHE 94 CO -0.01 0.69 -0.05 1.15 -2.23 0.00 0.00 178.31 177.86 2noa h THR 95 N 0.26 0.87 -0.12 4.41 2.02 -1.82 -1.18 112.91 117.36 2noa h THR 95 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2noa h THR 95 Cb 0.50 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2noa h THR 95 CO 0.02 0.00 -0.24 0.15 0.37 0.00 0.00 175.52 175.83 2noa h PHE 96 N -0.10 -0.63 -0.87 3.16 3.57 -0.82 -1.93 116.94 119.32 2noa h PHE 96 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2noa h PHE 96 Cb 0.12 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2noa h PHE 96 CO -0.11 -0.32 0.44 1.96 -2.23 0.00 0.00 178.31 178.05 2noa h GLN 97 N -0.30 1.24 -0.30 1.11 1.08 -0.53 0.92 115.11 118.33 2noa h GLN 97 Ca 0.10 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2noa h GLN 97 Cb 0.45 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2noa h GLN 97 CO -0.30 0.94 0.11 1.15 -0.95 0.00 0.00 178.83 179.78 2noa h THR 98 N 1.23 1.18 -0.61 -0.54 2.02 -1.15 -2.05 112.91 113.00 2noa h THR 98 Ca 0.30 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2noa h THR 98 Cb 0.09 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2noa h THR 98 CO -0.04 0.19 -0.01 0.22 0.37 0.00 0.00 175.52 176.25 2noa h TYR 99 N 0.33 1.18 -0.04 3.16 3.20 -0.73 -0.98 116.97 123.09 2noa h TYR 99 Ca 0.10 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.79 2noa h TYR 99 Cb 0.19 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2noa h TYR 99 CO -0.00 1.04 -0.18 0.00 -1.64 0.00 0.00 178.16 177.38 2noa h ALA 100 N 0.98 -0.18 -0.36 1.82 0.00 -0.77 -0.05 119.26 120.71 2noa h ALA 100 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2noa h ALA 100 Cb 0.58 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2noa h ALA 100 CO 0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 179.25 178.50 2noa h LEU 102 N 0.50 0.71 -1.05 0.00 5.85 -1.00 -1.14 115.31 119.18 2noa h LEU 102 Ca 0.09 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2noa h LEU 102 Cb 0.64 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2noa h LEU 102 CO 0.04 0.50 -0.23 0.77 -0.34 0.00 0.00 178.44 179.18 2noa h SER 103 N 0.84 0.39 0.13 1.25 4.64 -0.81 -0.68 113.55 119.30 2noa h SER 103 Ca 0.25 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2noa h SER 103 Cb -0.05 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2noa h SER 103 CO -0.07 0.63 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.37 2noa h ARG 104 N 0.35 -0.17 -0.67 4.77 2.43 -0.94 -2.19 114.38 117.97 2noa h ARG 104 Ca 0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2noa h ARG 104 Cb 0.61 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.12 2noa h ARG 104 CO 0.04 0.19 0.28 0.82 -1.51 0.00 0.00 179.97 179.80 2noa h ILE 105 N -0.56 0.77 0.13 1.20 2.04 -0.94 0.10 117.51 120.25 2noa h ILE 105 Ca -0.02 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2noa h ILE 105 Cb 0.44 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2noa h ILE 105 CO 0.03 0.09 -0.17 -0.09 0.00 0.00 0.00 178.15 178.00 2noa h ARG 106 N 0.47 -0.33 -0.43 2.37 2.43 -1.12 -0.08 114.38 117.69 2noa h ARG 106 Ca 0.34 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 2noa h ARG 106 Cb 0.43 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2noa h ARG 106 CO -0.31 -0.22 0.11 0.00 -1.51 0.00 0.00 179.97 178.03 2noa h ALA 107 N 0.47 0.56 -0.56 2.80 0.00 -0.99 -1.18 119.26 120.36 2noa h ALA 107 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2noa h ALA 107 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2noa h ALA 107 CO -0.07 0.24 0.16 1.96 0.00 0.00 0.00 179.25 181.54 2noa h GLN 108 N 0.55 0.88 -0.43 0.00 4.20 -0.67 -1.73 115.11 117.92 2noa h GLN 108 Ca 0.13 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 2noa h GLN 108 Cb 0.31 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2noa h GLN 108 CO 0.00 0.81 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.73 2noa h LEU 109 N 0.79 0.81 -1.09 1.46 3.38 -0.93 -2.81 115.31 116.92 2noa h LEU 109 Ca 0.18 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2noa h LEU 109 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2noa h LEU 109 CO -0.00 0.97 0.08 0.00 0.09 0.00 0.00 178.44 179.58 2noa h ALA 110 N 1.09 1.26 -0.03 1.53 0.00 -0.93 -2.81 119.26 119.37 2noa h ALA 110 Ca 0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2noa h ALA 110 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2noa h ALA 110 CO 0.05 0.51 -0.58 0.66 0.00 0.00 0.00 179.25 179.88 2noa h SER 111 N 0.70 0.10 0.37 0.00 4.64 -1.10 -3.01 113.55 115.26 2noa h SER 111 Ca 0.15 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2noa h SER 111 Cb 0.31 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2noa h SER 111 CO 0.00 0.66 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.18 2noa h LEU 112 N 0.07 0.00 -0.36 5.97 3.38 -1.25 -3.21 115.31 119.90 2noa h LEU 112 Ca -0.00 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2noa h LEU 112 Cb 1.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2noa h LEU 112 CO 0.08 0.38 -0.63 0.78 0.09 0.00 0.00 178.44 179.14 2noa h ASN 113 N 0.00 0.00 -2.23 -0.43 2.35 -1.47 -3.51 115.58 110.29 2noa h ASN 113 Ca -0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 2noa h ASN 113 Cb 0.66 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.69 2noa h ASN 113 CO 0.05 0.63 -0.67 -0.83 -1.65 0.00 0.00 177.43 174.96 2noa s GLY 114 N -4.50 -0.00 -0.16 2.83 0.00 -1.22 -5.15 107.32 99.11 2noa s GLY 114 Ca 0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 2noa s GLY 114 CO 0.75 2.56 0.14 2.09 0.00 0.00 0.00 173.10 178.64 2noa n ASP 118 N 5.15 -2.05 -3.75 1.64 5.75 -1.26 -4.94 116.55 117.08 2noa n ASP 118 Ca -0.01 -0.08 -0.11 0.00 -0.01 0.00 0.00 54.79 54.58 2noa n ASP 118 Cb 0.45 -1.13 -0.07 0.00 -1.03 0.00 0.00 41.12 39.35 2noa n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2noa s ALA 119 N -3.05 -0.66 0.00 2.12 0.00 -1.26 -5.11 121.76 113.80 2noa s ALA 119 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2noa s ALA 119 Cb -0.00 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2noa s ALA 119 CO 0.10 -0.47 0.71 -1.91 0.00 0.00 0.00 175.76 174.19 2noa n GLU 120 N 0.33 0.00 -3.87 0.00 4.07 -1.26 -4.31 120.64 115.61 2noa n GLU 120 Ca -0.18 0.31 -0.28 0.00 -0.06 0.00 0.00 57.16 56.95 2noa n GLU 120 Cb 0.61 -1.21 -0.12 0.00 -0.06 0.00 0.00 31.44 30.65 2noa n GLU 120 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2noa s LYS 121 N -1.85 2.31 0.20 5.31 -0.14 -1.26 -5.10 119.74 119.21 2noa s LYS 121 Ca 0.00 -3.20 -0.30 0.00 -1.36 0.00 0.00 55.97 51.11 2noa s LYS 121 Cb 0.00 -3.27 -0.08 0.00 -1.68 0.00 0.00 37.83 32.80 2noa s LYS 121 CO 0.00 -1.28 1.22 -1.25 -0.76 0.00 0.00 175.35 173.28 2noa s PRO 122 N -1.25 4.47 -0.06 -1.68 0.04 -1.26 -4.78 135.00 130.48 2noa s PRO 122 Ca 0.25 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2noa s PRO 122 Cb -0.06 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.27 2noa s PRO 122 CO -0.15 -0.11 -0.14 0.08 0.04 0.00 0.00 177.00 176.71 2noa s VAL 123 N -0.13 1.28 -0.17 -0.36 1.01 -0.05 -1.47 120.40 120.51 2noa s VAL 123 Ca 0.53 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2noa s VAL 123 Cb -0.34 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2noa s VAL 123 CO 0.38 0.39 -0.12 -0.22 0.00 0.00 0.00 175.10 175.52 2noa s LEU 124 N 0.50 2.64 -0.31 3.92 2.96 0.41 -1.22 118.68 127.58 2noa s LEU 124 Ca -0.13 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 2noa s LEU 124 Cb -0.15 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2noa s LEU 124 CO 0.04 0.07 0.22 -0.36 -1.32 0.00 0.00 176.35 175.01 2noa s PHE 125 N 0.89 3.22 -0.11 5.38 0.40 0.15 -1.15 117.98 126.75 2noa s PHE 125 Ca -0.03 -0.04 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 2noa s PHE 125 Cb -0.15 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 2noa s PHE 125 CO -0.00 -0.26 0.78 -0.06 0.70 0.00 0.00 175.22 176.37 2noa s PHE 126 N 1.75 3.51 -0.56 0.36 2.99 0.63 -0.18 117.98 126.49 2noa s PHE 126 Ca 0.07 1.28 -0.28 0.00 0.00 0.00 0.00 56.93 58.00 2noa s PHE 126 Cb -0.17 -2.92 0.01 0.00 0.00 0.00 0.00 43.02 39.95 2noa s PHE 126 CO 0.11 -0.07 1.43 -1.21 -0.00 0.00 0.00 175.22 175.48 2noa s GLU 127 N 1.43 3.28 0.31 0.44 2.02 -0.04 -0.60 118.70 125.54 2noa s GLU 127 Ca 0.39 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2noa s GLU 127 Cb -0.17 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 29.92 2noa s GLU 127 CO 0.16 -1.96 0.00 0.54 0.02 0.00 0.00 175.26 174.02 2noa n ARG 128 N 8.67 -2.64 -4.11 1.61 1.74 0.05 -4.20 116.66 117.78 2noa n ARG 128 Ca 0.13 1.75 -0.12 0.00 -0.77 0.00 0.00 57.85 58.84 2noa n ARG 128 Cb 0.49 -3.22 -0.07 0.00 -1.02 0.00 0.00 32.46 28.64 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 -6.67 0.23 0.37 0.55 1.04 -1.26 -4.73 113.70 103.22 2noa s SER 129 Ca 0.00 -1.24 0.27 0.00 0.48 0.00 0.00 55.95 55.46 2noa s SER 129 Cb 0.00 0.50 1.21 0.00 0.10 0.00 0.00 66.02 67.83 2noa s SER 129 CO 0.00 -1.02 1.82 -0.37 0.98 0.00 0.00 173.24 174.64 2noa h VAL 130 N 2.39 0.00 0.16 5.02 -1.51 -1.96 -2.25 116.25 118.10 2noa h VAL 130 Ca -0.31 -0.24 -0.31 0.00 -1.23 0.00 0.00 66.70 64.62 2noa h VAL 130 Cb 1.25 1.01 0.03 0.00 -2.13 0.00 0.00 31.29 31.45 2noa h VAL 130 CO 0.44 0.00 -1.31 1.88 -1.23 0.00 0.00 177.57 177.34 2noa h TYR 131 N 0.00 0.92 -0.30 5.19 -1.99 -1.99 -2.91 116.97 115.90 2noa h TYR 131 Ca 0.00 -0.62 -0.12 0.00 2.00 0.00 0.00 58.73 59.99 2noa h TYR 131 Cb 0.31 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2noa h TYR 131 CO 0.00 1.47 -0.31 0.66 -0.00 0.00 0.00 178.16 179.98 2noa h SER 132 N 0.21 0.66 -0.60 3.88 4.64 -1.90 0.26 113.55 120.70 2noa h SER 132 Ca -0.20 -0.26 0.12 0.00 -0.47 0.00 0.00 61.79 60.98 2noa h SER 132 Cb 2.00 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 63.80 2noa h SER 132 CO 0.24 0.93 -0.05 0.44 -0.87 0.00 0.00 176.83 177.52 2noa h ASP 133 N 0.54 -0.37 0.00 4.97 3.32 -1.43 -1.61 116.42 121.85 2noa h ASP 133 Ca 0.06 0.16 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 2noa h ASP 133 Cb 0.80 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2noa h ASP 133 CO 0.07 -0.14 -1.10 -0.09 -1.72 0.00 0.00 179.24 176.25 2noa h ARG 134 N 0.07 0.00 0.00 3.56 2.43 -1.31 0.28 114.38 119.41 2noa h ARG 134 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2noa h ARG 134 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2noa h ARG 134 CO -0.55 0.85 -0.31 0.66 -1.51 0.00 0.00 179.97 179.10 2noa n TYR 135 N -4.47 0.50 -0.00 2.20 4.02 0.90 -1.44 117.16 118.87 2noa n TYR 135 Ca -0.28 0.15 -0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2noa n TYR 135 Cb 0.61 -0.66 -0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.97 0.12 0.14 -0.72 2.08 -0.84 -4.68 119.36 113.50 2noa n ILE 136 Ca 0.05 0.31 -0.09 0.00 0.56 0.00 0.00 62.75 63.57 2noa n ILE 136 Cb 0.40 -1.38 -0.05 0.00 -0.75 0.00 0.00 39.64 37.87 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 -0.05 -0.40 -0.37 1.39 -1.00 -1.34 -1.24 116.94 113.93 2noa h PHE 137 Ca 0.00 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.82 2noa h PHE 137 Cb 0.05 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2noa h PHE 137 CO -0.02 -0.13 0.10 0.00 -1.61 0.00 0.00 178.31 176.65 2noa h ALA 138 N -0.86 0.42 -0.64 2.45 0.00 -1.01 -2.00 119.26 117.62 2noa h ALA 138 Ca -0.04 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2noa h ALA 138 Cb 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2noa h ALA 138 CO 0.07 -0.29 0.34 1.03 0.00 0.00 0.00 179.25 180.40 2noa h SER 139 N 0.24 0.50 -0.48 0.00 0.87 -1.33 -1.82 113.55 111.54 2noa h SER 139 Ca 0.17 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2noa h SER 139 Cb 0.17 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2noa h SER 139 CO -0.20 0.32 0.11 -1.13 -0.53 0.00 0.00 176.83 175.41 2noa h ASN 140 N 0.64 0.79 -0.37 6.23 -0.73 -0.77 -0.62 115.58 120.74 2noa h ASN 140 Ca 0.29 -0.15 -0.07 0.00 1.87 0.00 0.00 56.30 58.24 2noa h ASN 140 Cb 0.20 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 2noa h ASN 140 CO -0.19 0.78 -0.02 -0.07 -0.37 0.00 0.00 177.43 177.57 2noa h LEU 141 N 0.80 0.73 -0.25 0.34 3.38 -0.72 -0.87 115.31 118.72 2noa h LEU 141 Ca 0.17 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2noa h LEU 141 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2noa h LEU 141 CO 0.00 0.80 -0.14 0.22 0.09 0.00 0.00 178.44 179.41 2noa h TYR 142 N 0.71 0.63 -0.00 1.13 3.20 -0.98 0.25 116.97 121.90 2noa h TYR 142 Ca 0.14 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2noa h TYR 142 Cb 0.46 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2noa h TYR 142 CO 0.02 0.81 0.00 0.93 -1.64 0.00 0.00 178.16 178.29 2noa h GLU 143 N 0.27 0.00 -0.01 1.82 5.08 -0.89 -1.16 114.58 119.69 2noa h GLU 143 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2noa h GLU 143 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2noa h GLU 143 CO 0.04 0.00 -0.04 0.43 -1.00 0.00 0.00 179.01 178.44 2noa n SER 144 N -4.48 1.36 -1.15 1.42 7.64 -0.35 -4.95 113.62 113.11 2noa n SER 144 Ca -0.03 -1.38 -0.13 0.00 1.01 0.00 0.00 58.87 58.34 2noa n SER 144 Cb 0.09 0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.01 -0.93 0.08 1.43 1.02 -0.44 -4.89 120.64 116.91 2noa n GLU 145 Ca 0.18 0.83 0.12 0.00 -0.02 0.00 0.00 57.16 58.28 2noa n GLU 145 Cb 0.34 -4.93 0.22 0.00 -0.02 0.00 0.00 31.44 27.05 2noa n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2noa h SER 146 N 0.00 0.00 -4.48 1.62 0.02 -0.75 -3.43 113.55 106.52 2noa h SER 146 Ca -0.28 -0.13 -0.63 0.00 -0.84 0.00 0.00 61.79 59.91 2noa h SER 146 Cb 0.97 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.21 2noa h SER 146 CO 0.37 0.06 -0.87 -0.04 -1.14 0.00 0.00 176.83 175.22 2noa s MET 147 N -3.16 1.81 0.81 3.45 -1.94 -1.09 -4.08 119.30 115.10 2noa s MET 147 Ca 0.07 -0.80 -0.06 0.00 -1.71 0.00 0.00 55.69 53.20 2noa s MET 147 Cb 0.12 -1.75 0.16 0.00 2.01 0.00 0.00 34.83 35.37 2noa s MET 147 CO 0.69 0.48 1.11 0.54 -0.01 0.00 0.00 175.02 177.83 2noa s ASN 148 N -0.52 3.87 0.21 3.03 2.20 -1.26 -4.58 114.94 117.88 2noa s ASN 148 Ca 0.09 -0.22 -0.10 0.00 -0.94 0.00 0.00 52.86 51.69 2noa s ASN 148 Cb -0.09 -0.01 0.16 0.00 -2.00 0.00 0.00 41.25 39.32 2noa s ASN 148 CO -0.01 -2.20 1.87 -0.08 -2.94 0.00 0.00 177.10 173.74 2noa h GLU 149 N -0.92 1.02 -0.24 3.55 4.57 -1.99 -0.72 114.58 119.84 2noa h GLU 149 Ca -0.38 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 2noa h GLU 149 Cb 1.25 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2noa h GLU 149 CO 0.38 0.69 0.14 1.15 -1.18 0.00 0.00 179.01 180.19 2noa h THR 150 N 1.04 1.02 -0.77 0.32 2.02 -1.99 -0.73 112.91 113.81 2noa h THR 150 Ca 0.28 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2noa h THR 150 Cb -0.09 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2noa h THR 150 CO -0.06 0.05 0.34 -0.33 0.37 0.00 0.00 175.52 175.90 2noa h GLU 151 N 0.28 1.13 -0.34 6.66 5.08 -1.82 -1.17 114.58 124.41 2noa h GLU 151 Ca 0.10 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2noa h GLU 151 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2noa h GLU 151 CO -0.05 0.90 -0.36 2.35 -1.00 0.00 0.00 179.01 180.85 2noa h TRP 152 N 1.10 0.92 -0.23 4.33 -0.00 -1.03 -0.03 115.95 121.01 2noa h TRP 152 Ca 0.26 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 2noa h TRP 152 Cb 0.17 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.12 2noa h TRP 152 CO 0.01 1.02 0.11 1.15 -0.00 0.00 0.00 178.44 180.74 2noa h THR 153 N 0.65 1.14 -0.12 2.65 2.02 -0.86 -1.71 112.91 116.67 2noa h THR 153 Ca 0.06 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2noa h THR 153 Cb 0.91 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2noa h THR 153 CO 0.08 0.13 0.05 0.40 0.37 0.00 0.00 175.52 176.56 2noa h ILE 154 N 0.25 0.99 -0.25 3.11 2.04 -1.14 -0.92 117.51 121.58 2noa h ILE 154 Ca 0.08 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2noa h ILE 154 Cb 0.11 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2noa h ILE 154 CO -0.01 0.02 -0.08 0.22 0.00 0.00 0.00 178.15 178.30 2noa h TYR 155 N 0.12 -0.19 -0.79 1.37 3.20 -0.93 0.57 116.97 120.32 2noa h TYR 155 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2noa h TYR 155 Cb 0.02 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2noa h TYR 155 CO -0.09 -0.14 0.45 1.96 -1.64 0.00 0.00 178.16 178.70 2noa h GLN 156 N -0.04 1.08 -0.41 1.82 4.20 -1.15 0.30 115.11 120.92 2noa h GLN 156 Ca 0.13 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2noa h GLN 156 Cb 0.22 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2noa h GLN 156 CO -0.28 0.79 -0.04 0.22 -0.67 0.00 0.00 178.83 178.85 2noa h ASP 157 N 1.08 0.75 0.16 1.46 -0.00 -0.75 0.12 116.42 119.24 2noa h ASP 157 Ca 0.28 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.03 56.97 2noa h ASP 157 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.13 2noa h ASP 157 CO -0.05 0.91 -0.07 -0.25 -0.00 0.00 0.00 179.24 179.77 2noa h TRP 158 N 0.58 -0.19 -0.50 0.28 7.01 -0.64 -1.85 115.95 120.63 2noa h TRP 158 Ca 0.11 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.14 2noa h TRP 158 Cb 0.55 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 2noa h TRP 158 CO 0.04 -0.07 0.28 1.25 -2.79 0.00 0.00 178.44 177.15 2noa h HIS 159 N -0.27 0.51 -0.29 2.65 2.76 -0.27 0.13 115.15 120.36 2noa h HIS 159 Ca -0.02 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2noa h HIS 159 Cb 0.21 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.96 2noa h HIS 159 CO -0.05 0.27 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.35 2noa h ASP 160 N 0.55 -0.25 -0.15 3.26 3.32 -0.69 -1.75 116.42 120.70 2noa h ASP 160 Ca 0.21 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.23 2noa h ASP 160 Cb 0.08 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2noa h ASP 160 CO -0.12 -0.09 -0.37 -0.25 -1.72 0.00 0.00 179.24 176.69 2noa h TRP 161 N 0.01 0.66 -0.84 4.55 7.01 -1.10 -2.31 115.95 123.94 2noa h TRP 161 Ca 0.14 -0.25 0.03 0.00 2.11 0.00 0.00 58.89 60.91 2noa h TRP 161 Cb 0.21 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2noa h TRP 161 CO -0.27 0.99 0.55 1.98 -2.79 0.00 0.00 178.44 178.90 2noa h MET 162 N 0.15 1.04 0.00 2.65 4.05 -0.68 -2.35 114.93 119.79 2noa h MET 162 Ca -0.00 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 2noa h MET 162 Cb 0.98 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2noa h MET 162 CO 0.08 0.69 -0.78 -0.91 0.23 0.00 0.00 176.91 176.22 2noa h ASN 163 N 1.07 0.00 1.26 1.39 2.35 -1.36 -3.30 115.58 116.99 2noa h ASN 163 Ca 0.32 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2noa h ASN 163 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2noa h ASN 163 CO -0.09 0.18 -0.06 -1.13 -1.65 0.00 0.00 177.43 174.69 2noa h ASN 164 N 0.00 0.00 0.00 5.81 -0.73 -0.88 -2.89 115.58 116.89 2noa h ASN 164 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 2noa h ASN 164 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2noa h ASN 164 CO 0.02 0.06 -0.02 1.56 -0.37 0.00 0.00 177.43 178.68 2noa h GLN 165 N 0.00 0.00 0.00 6.67 1.08 -1.56 -3.44 115.11 117.86 2noa h GLN 165 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2noa h GLN 165 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2noa h GLN 165 CO 0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.30 2noa n GLY 167 N 1.90 0.80 5.00 3.46 0.00 -1.25 -4.74 105.19 110.36 2noa n GLY 167 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 0.00 0.00 1.61 6.02 -1.09 -4.50 117.38 119.42 2noa n GLN 168 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2noa n GLN 168 Cb 0.00 0.00 0.69 0.00 1.02 0.00 0.00 30.24 31.95 2noa n GLN 168 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2noa n SER 169 N 2.68 0.00 -0.84 1.08 3.41 -1.26 -3.27 113.62 115.41 2noa n SER 169 Ca 0.00 -0.28 0.08 0.00 -0.26 0.00 0.00 58.87 58.42 2noa n SER 169 Cb 0.00 -0.21 0.24 0.00 -0.26 0.00 0.00 64.21 63.97 2noa n SER 169 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2noa n LEU 170 N -1.21 2.46 -4.74 1.04 4.77 -1.26 -4.97 117.00 113.08 2noa n LEU 170 Ca 0.14 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 2noa n LEU 170 Cb 0.18 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2noa n LEU 170 CO 0.19 0.59 1.23 -1.61 -1.33 0.00 0.00 177.39 176.46 2noa s GLU 171 N -1.45 4.16 0.25 3.23 2.02 -1.20 -4.95 118.70 120.75 2noa s GLU 171 Ca 0.32 2.52 -0.25 0.00 0.02 0.00 0.00 54.97 57.58 2noa s GLU 171 Cb 0.17 -3.06 -0.09 0.00 0.10 0.00 0.00 34.13 31.26 2noa s GLU 171 CO 0.23 -0.61 0.84 -0.51 0.02 0.00 0.00 175.26 175.24 2noa s LEU 172 N -0.15 4.44 0.21 1.80 1.43 -1.26 -4.67 118.68 120.49 2noa s LEU 172 Ca 0.64 1.69 0.23 0.00 -1.03 0.00 0.00 54.13 55.66 2noa s LEU 172 Cb -0.47 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.11 2noa s LEU 172 CO 0.44 0.06 1.09 0.44 0.23 0.00 0.00 176.35 178.60 2noa h ASP 173 N 3.64 0.00 -4.90 2.29 3.32 -1.22 -3.48 116.42 116.06 2noa h ASP 173 Ca -0.47 -0.01 0.21 0.00 0.02 0.00 0.00 57.03 56.79 2noa h ASP 173 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 2noa h ASP 173 CO 0.66 0.00 0.66 -0.83 -1.72 0.00 0.00 179.24 178.01 2noa s GLY 174 N -4.33 -0.36 -0.04 2.75 0.00 -1.16 -4.33 107.32 99.85 2noa s GLY 174 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.68 2noa s GLY 174 CO 0.78 0.28 -0.03 -0.42 0.00 0.00 0.00 173.10 173.71 2noa s ILE 175 N -2.79 0.42 -0.30 0.90 1.01 -0.76 -1.92 121.20 117.76 2noa s ILE 175 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2noa s ILE 175 Cb 0.00 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2noa s ILE 175 CO -0.04 0.20 0.14 -0.63 0.00 0.00 0.00 174.94 174.60 2noa s ILE 176 N 0.95 4.57 -0.43 2.92 1.01 -0.10 -0.44 121.20 129.69 2noa s ILE 176 Ca -0.11 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 2noa s ILE 176 Cb -0.14 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.07 2noa s ILE 176 CO -0.00 0.13 0.50 -0.47 0.00 0.00 0.00 174.94 175.10 2noa s TYR 177 N 1.62 3.14 -0.42 3.97 5.04 0.03 -0.69 117.35 130.04 2noa s TYR 177 Ca 0.05 -0.27 -0.23 0.00 -2.44 0.00 0.00 57.07 54.19 2noa s TYR 177 Cb -0.17 -3.04 0.02 0.00 0.35 0.00 0.00 41.96 39.13 2noa s TYR 177 CO 0.06 -0.75 0.75 -0.51 -1.34 0.00 0.00 175.55 173.76 2noa s LEU 178 N 2.36 4.26 -0.30 6.97 1.43 -0.13 -0.69 118.68 132.58 2noa s LEU 178 Ca 0.15 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 2noa s LEU 178 Cb -0.16 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 2noa s LEU 178 CO 0.15 -0.84 0.31 -1.58 0.23 0.00 0.00 176.35 174.63 2noa s GLN 179 N 3.14 3.83 0.06 1.70 0.74 0.20 -4.31 119.66 125.02 2noa s GLN 179 Ca 0.29 -0.24 0.05 0.00 0.05 0.00 0.00 55.36 55.50 2noa s GLN 179 Cb -0.13 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.25 2noa s GLN 179 CO 0.20 -0.33 -0.14 0.00 -0.55 0.00 0.00 175.29 174.47 2noa s ALA 180 N 1.94 1.17 0.64 1.58 0.00 -1.26 -1.39 121.76 124.44 2noa s ALA 180 Ca 0.11 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2noa s ALA 180 Cb -0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2noa s ALA 180 CO 0.11 0.19 1.15 0.95 0.00 0.00 0.00 175.76 178.17 2noa s THR 181 N -1.06 2.91 0.45 0.00 -4.23 -1.26 -4.84 115.64 107.61 2noa s THR 181 Ca -0.00 0.48 0.18 0.00 -1.18 0.00 0.00 61.69 61.17 2noa s THR 181 Cb -0.09 -3.07 0.37 0.00 1.34 0.00 0.00 72.50 71.05 2noa s THR 181 CO 0.02 -0.20 1.93 -0.65 -0.54 0.00 0.00 174.62 175.17 2noa h PRO 182 N 0.37 0.32 -0.21 3.99 0.11 -1.95 -1.32 132.00 133.31 2noa h PRO 182 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2noa h PRO 182 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2noa h PRO 182 CO 0.54 0.21 0.11 0.93 -0.21 0.00 0.00 178.00 179.58 2noa h GLU 183 N 0.33 0.29 -0.32 1.05 3.07 -1.93 0.65 114.58 117.72 2noa h GLU 183 Ca 0.35 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2noa h GLU 183 Cb 0.90 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 2noa h GLU 183 CO -0.10 0.30 0.17 1.15 -1.40 0.00 0.00 179.01 179.14 2noa h THR 184 N 0.22 1.01 -0.77 1.13 2.02 -1.67 -2.12 112.91 112.71 2noa h THR 184 Ca 0.07 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2noa h THR 184 Cb 0.10 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2noa h THR 184 CO -0.01 0.07 0.51 0.00 0.37 0.00 0.00 175.52 176.45 2noa h LEU 186 N 1.02 0.51 -0.50 0.00 5.85 -0.63 0.41 115.31 121.97 2noa h LEU 186 Ca 0.29 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2noa h LEU 186 Cb -0.07 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2noa h LEU 186 CO -0.08 0.41 0.32 -0.74 -0.34 0.00 0.00 178.44 178.02 2noa h HIS 187 N 0.56 0.61 -0.04 1.25 2.76 -1.02 -2.29 115.15 116.98 2noa h HIS 187 Ca 0.15 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.25 2noa h HIS 187 Cb 0.00 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2noa h HIS 187 CO -0.03 0.38 -0.37 0.00 -1.30 0.00 0.00 177.93 176.60 2noa h ARG 188 N 0.66 0.08 -0.28 5.26 3.08 -0.97 -0.49 114.38 121.71 2noa h ARG 188 Ca 0.19 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.24 2noa h ARG 188 Cb -0.06 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2noa h ARG 188 CO -0.05 0.44 0.09 0.82 -1.07 0.00 0.00 179.97 180.20 2noa h ILE 189 N 0.07 0.92 -0.45 2.04 2.04 -0.37 -0.78 117.51 120.98 2noa h ILE 189 Ca 0.01 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2noa h ILE 189 Cb 0.69 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2noa h ILE 189 CO 0.05 0.04 0.28 0.22 0.00 0.00 0.00 178.15 178.74 2noa h TYR 190 N 0.21 0.58 -0.14 1.37 -0.00 -1.03 -1.42 116.97 116.54 2noa h TYR 190 Ca 0.12 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.90 2noa h TYR 190 Cb 0.10 -0.19 -0.04 0.00 -0.00 0.00 0.00 36.73 36.59 2noa h TYR 190 CO -0.14 0.40 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.24 2noa h LEU 191 N 0.60 -0.36 -0.66 2.82 3.38 -0.75 -2.97 115.31 117.36 2noa h LEU 191 Ca 0.16 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2noa h LEU 191 Cb -0.02 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2noa h LEU 191 CO -0.03 -0.15 -0.27 -0.09 0.09 0.00 0.00 178.44 177.99 2noa h ARG 192 N -0.12 0.76 -0.56 1.13 2.43 -1.06 -3.48 114.38 113.47 2noa h ARG 192 Ca 0.09 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 2noa h ARG 192 Cb 0.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2noa h ARG 192 CO -0.22 0.94 -0.14 0.41 -1.51 0.00 0.00 179.97 179.45 2noa n GLY 193 N -0.17 0.57 3.67 2.80 0.00 -0.54 -4.99 105.19 106.54 2noa n GLY 193 Ca -0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2noa n GLY 193 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2noa n ARG 194 N -2.34 2.74 -0.29 1.61 0.63 -1.26 -4.86 116.66 112.88 2noa n ARG 194 Ca -0.07 1.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.87 2noa n ARG 194 Cb 0.35 -2.91 0.15 0.00 0.45 0.00 0.00 32.46 30.50 2noa n ARG 194 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2noa h ASN 195 N 9.50 0.73 0.52 6.15 2.35 -1.96 -1.82 115.58 131.05 2noa h ASN 195 Ca -0.48 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2noa h ASN 195 Cb 1.24 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 2noa h ASN 195 CO 0.94 0.45 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.83 2noa h GLU 196 N 0.86 0.00 0.00 0.81 3.07 -1.99 -3.09 114.58 114.24 2noa h GLU 196 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2noa h GLU 196 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2noa h GLU 196 CO -0.21 0.01 -0.99 0.39 -1.40 0.00 0.00 179.01 176.81 2noa n GLU 197 N -3.12 0.09 0.24 2.33 1.02 -0.69 -4.56 120.64 115.95 2noa n GLU 197 Ca -0.01 -0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 2noa n GLU 197 Cb 0.19 -1.51 0.58 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.00 0.00 -0.00 3.49 1.08 -1.51 -1.73 115.11 116.44 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 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2noa h GLN 198 CO 0.00 0.17 -0.15 0.41 -0.95 0.00 0.00 178.83 178.31 2noa n GLY 199 N -0.85 -0.90 3.67 3.46 0.00 -1.26 -4.93 105.19 104.39 2noa n GLY 199 Ca -0.02 -0.29 -0.49 0.00 0.00 0.00 0.00 46.02 45.21 2noa n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2noa n ILE 200 N -0.92 0.29 -3.03 -0.61 5.41 -0.65 -4.95 119.36 114.91 2noa n ILE 200 Ca 0.13 -0.05 -0.33 0.00 1.00 0.00 0.00 62.75 63.50 2noa n ILE 200 Cb 0.30 -1.57 -0.06 0.00 -0.71 0.00 0.00 39.64 37.59 2noa n ILE 200 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2noa s PRO 201 N 2.58 4.11 0.31 0.38 0.04 -1.26 -4.97 135.00 136.18 2noa s PRO 201 Ca 0.88 0.84 0.06 0.00 0.04 0.00 0.00 61.00 62.82 2noa s PRO 201 Cb -0.76 -2.39 0.84 0.00 0.04 0.00 0.00 34.50 32.22 2noa s PRO 201 CO 0.48 0.12 1.65 1.25 0.04 0.00 0.00 177.00 180.54 2noa h LEU 202 N 2.25 0.15 -1.50 -3.56 5.85 -1.95 -2.18 115.31 114.37 2noa h LEU 202 Ca -0.48 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2noa h LEU 202 Cb 1.18 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2noa h LEU 202 CO 0.64 -0.16 0.28 -0.33 -0.34 0.00 0.00 178.44 178.53 2noa h GLU 203 N 0.23 0.62 -0.21 1.25 3.07 -1.99 0.13 114.58 117.69 2noa h GLU 203 Ca 0.62 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.39 2noa h GLU 203 Cb 1.31 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2noa h GLU 203 CO -0.65 0.43 -0.03 -0.92 -1.40 0.00 0.00 179.01 176.44 2noa h TYR 204 N 0.63 0.43 -0.96 4.33 3.20 -1.79 -1.99 116.97 120.83 2noa h TYR 204 Ca 0.17 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2noa h TYR 204 Cb -0.03 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2noa h TYR 204 CO 0.00 0.62 0.63 -0.07 -1.64 0.00 0.00 178.16 177.70 2noa h LEU 205 N 0.12 1.08 -0.29 2.82 3.38 -1.22 -1.80 115.31 119.40 2noa h LEU 205 Ca 0.05 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2noa h LEU 205 Cb 0.47 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2noa h LEU 205 CO 0.02 0.76 0.05 -0.33 0.09 0.00 0.00 178.44 179.03 2noa h GLU 206 N 1.26 0.14 -0.74 1.13 5.08 -0.63 0.15 114.58 120.98 2noa h GLU 206 Ca 0.36 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2noa h GLU 206 Cb -0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2noa h GLU 206 CO -0.09 0.10 0.48 0.87 -1.00 0.00 0.00 179.01 179.37 2noa h LYS 207 N 0.15 0.95 -0.68 2.33 1.57 -1.03 -1.20 116.57 118.66 2noa h LYS 207 Ca 0.13 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2noa h LYS 207 Cb 0.15 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2noa h LYS 207 CO -0.19 0.63 0.18 -0.07 -0.57 0.00 0.00 179.45 179.43 2noa h LEU 208 N 0.98 1.02 -0.29 2.94 3.38 -0.81 -2.38 115.31 120.15 2noa h LEU 208 Ca 0.28 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2noa h LEU 208 Cb -0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 2noa h LEU 208 CO -0.07 0.98 0.11 -0.74 0.09 0.00 0.00 178.44 178.80 2noa h HIS 209 N 1.01 0.19 -0.66 1.13 2.76 -0.34 -1.82 115.15 117.42 2noa h HIS 209 Ca 0.21 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 2noa h HIS 209 Cb 0.35 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2noa h HIS 209 CO 0.03 0.09 0.26 1.88 -1.30 0.00 0.00 177.93 178.88 2noa h TYR 210 N 0.24 0.98 -0.47 5.26 0.99 -1.03 -0.03 116.97 122.91 2noa h TYR 210 Ca 0.13 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2noa h TYR 210 Cb 0.09 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.50 2noa h TYR 210 CO -0.13 0.76 0.19 0.87 -0.00 0.00 0.00 178.16 179.85 2noa h LYS 211 N 0.95 0.71 -0.40 4.88 1.79 -1.11 -0.77 116.57 122.62 2noa h LYS 211 Ca 0.22 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2noa h LYS 211 Cb 0.19 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2noa h LYS 211 CO -0.02 0.64 0.22 0.45 -1.08 0.00 0.00 179.45 179.67 2noa h HIS 212 N 0.62 0.55 -0.44 -1.35 3.86 -0.66 -0.88 115.15 116.86 2noa h HIS 212 Ca 0.16 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2noa h HIS 212 Cb 0.20 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2noa h HIS 212 CO 0.00 0.42 0.28 0.93 0.86 0.00 0.00 177.93 180.43 2noa h GLU 213 N 0.52 0.58 -0.84 2.45 4.39 -0.96 0.30 114.58 121.03 2noa h GLU 213 Ca 0.14 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2noa h GLU 213 Cb 0.05 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2noa h GLU 213 CO -0.02 0.39 0.53 1.03 -1.16 0.00 0.00 179.01 179.78 2noa h SER 214 N 0.59 0.99 0.06 1.42 0.87 -0.84 0.11 113.55 116.75 2noa h SER 214 Ca 0.16 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 2noa h SER 214 Cb -0.06 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2noa h SER 214 CO -0.03 0.74 -0.44 -0.25 -0.53 0.00 0.00 176.83 176.32 2noa h TRP 215 N 1.15 0.33 0.00 2.24 7.01 -0.61 0.12 115.95 126.19 2noa h TRP 215 Ca 0.30 -0.22 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2noa h TRP 215 Cb -0.08 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2noa h TRP 215 CO 0.00 1.13 -1.63 1.28 -2.79 0.00 0.00 178.44 176.43 2noa n LEU 216 N -4.36 0.00 -0.07 0.65 4.77 0.10 -3.76 117.00 114.34 2noa n LEU 216 Ca -0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2noa n LEU 216 Cb 0.64 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2noa n LEU 216 CO 0.42 0.04 -0.79 -0.11 -1.33 0.00 0.00 177.39 175.63 2noa n LEU 217 N -2.02 1.47 0.14 2.23 7.94 -0.36 -4.67 117.00 121.74 2noa n LEU 217 Ca -0.05 0.24 0.02 0.00 -1.11 0.00 0.00 56.01 55.11 2noa n LEU 217 Cb 0.41 -0.57 0.13 0.00 0.53 0.00 0.00 43.42 43.93 2noa n LEU 217 CO 0.27 -0.03 0.49 0.45 -1.11 0.00 0.00 177.39 177.47 2noa h HIS 218 N -0.65 0.00 -5.58 1.96 3.86 -1.02 -3.48 115.15 110.24 2noa h HIS 218 Ca -0.23 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.57 2noa h HIS 218 Cb 1.03 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.58 2noa h HIS 218 CO -0.17 0.55 -0.67 0.54 0.86 0.00 0.00 177.93 179.04 2noa n ARG 219 N -3.42 -6.69 0.02 2.45 1.74 -0.55 -4.89 116.66 105.32 2noa n ARG 219 Ca 0.00 0.80 0.11 0.00 -0.77 0.00 0.00 57.85 57.99 2noa n ARG 219 Cb 0.67 -5.77 -0.09 0.00 -1.02 0.00 0.00 32.46 26.26 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 -4.81 0.14 -2.23 0.55 -2.24 0.30 -4.88 114.28 101.11 2noa n THR 220 Ca -0.02 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 2noa n THR 220 Cb 0.57 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 -4.29 3.70 -0.22 3.22 0.20 -0.89 -4.99 118.68 115.41 2noa s LEU 221 Ca -0.02 1.20 -0.24 0.00 0.69 0.00 0.00 54.13 55.76 2noa s LEU 221 Cb 0.14 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.35 2noa s LEU 221 CO 0.86 -1.38 0.81 -1.59 -0.29 0.00 0.00 176.35 174.76 2noa s LYS 222 N 4.87 4.21 0.32 1.98 0.00 -1.26 -4.87 119.74 124.99 2noa s LYS 222 Ca 0.67 0.93 0.06 0.00 0.00 0.00 0.00 55.97 57.63 2noa s LYS 222 Cb -0.19 -3.63 -0.02 0.00 0.00 0.00 0.00 37.83 34.00 2noa s LYS 222 CO 0.30 -0.46 0.42 0.95 0.00 0.00 0.00 175.35 176.56 2noa s THR 223 N 2.63 4.18 -0.89 3.79 -4.23 -1.26 -5.01 115.64 114.84 2noa s THR 223 Ca 0.35 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.86 2noa s THR 223 Cb -0.16 -3.44 0.33 0.00 1.34 0.00 0.00 72.50 70.58 2noa s THR 223 CO 0.09 -0.19 1.06 -0.46 -0.54 0.00 0.00 174.62 174.57 2noa n ASN 224 N -1.55 2.78 -4.24 3.99 0.23 -1.26 -4.70 115.26 110.50 2noa n ASN 224 Ca -0.02 -2.33 -0.40 0.00 -0.53 0.00 0.00 54.58 51.30 2noa n ASN 224 Cb 0.58 -0.52 -0.09 0.00 -2.08 0.00 0.00 39.78 37.67 2noa n ASN 224 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2noa s PHE 225 N -1.71 3.38 0.16 -2.53 0.40 -1.26 -4.98 117.98 111.43 2noa s PHE 225 Ca 0.23 -1.67 -0.12 0.00 -0.60 0.00 0.00 56.93 54.76 2noa s PHE 225 Cb 0.16 -3.17 0.05 0.00 0.51 0.00 0.00 43.02 40.57 2noa s PHE 225 CO 0.08 -0.91 1.66 -0.44 0.70 0.00 0.00 175.22 176.31 2noa h ASP 226 N 8.42 0.85 -0.04 1.36 3.32 -2.05 -2.54 116.42 125.74 2noa h ASP 226 Ca -0.22 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.60 2noa h ASP 226 Cb 1.08 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 2noa h ASP 226 CO 0.80 0.88 0.04 0.10 -1.72 0.00 0.00 179.24 179.33 2noa h TYR 227 N 0.79 0.00 0.00 4.55 -0.00 -1.98 -2.62 116.97 117.70 2noa h TYR 227 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.89 2noa h TYR 227 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.10 2noa h TYR 227 CO 0.03 0.00 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.07 2noa h LEU 228 N 0.00 0.00 -0.12 0.10 3.38 -1.86 -1.34 115.31 115.46 2noa h LEU 228 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2noa h LEU 228 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2noa h LEU 228 CO -0.00 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2noa n GLN 229 N -3.42 0.09 -0.02 1.13 1.13 -0.99 -3.00 117.38 112.30 2noa n GLN 229 Ca -0.02 0.19 0.10 0.00 -1.94 0.00 0.00 57.00 55.33 2noa n GLN 229 Cb 0.18 -1.63 0.10 0.00 0.11 0.00 0.00 30.24 29.00 2noa n GLN 229 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2noa n GLU 230 N -1.78 1.79 -2.71 -1.09 1.02 -0.51 -4.98 120.64 112.37 2noa n GLU 230 Ca 0.05 -1.73 -0.42 0.00 -0.02 0.00 0.00 57.16 55.04 2noa n GLU 230 Cb 0.29 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2noa n GLU 230 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2noa s VAL 231 N -1.58 4.80 0.43 2.62 1.01 -1.16 -5.00 120.40 121.52 2noa s VAL 231 Ca 0.24 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.97 2noa s VAL 231 Cb 0.17 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2noa s VAL 231 CO 0.25 0.02 1.33 -2.16 0.00 0.00 0.00 175.10 174.53 2noa s PRO 232 N 1.93 3.82 -0.07 2.72 0.04 -1.26 -4.87 135.00 137.31 2noa s PRO 232 Ca 0.48 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.76 2noa s PRO 232 Cb -0.18 -2.67 -0.00 0.00 0.04 0.00 0.00 34.50 31.69 2noa s PRO 232 CO 0.18 -0.63 -0.22 0.42 0.04 0.00 0.00 177.00 176.79 2noa s ILE 233 N -1.27 1.86 -0.31 0.56 1.01 -1.26 -1.83 121.20 119.96 2noa s ILE 233 Ca 0.59 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2noa s ILE 233 Cb -0.39 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2noa s ILE 233 CO 0.49 0.52 0.14 -0.22 0.00 0.00 0.00 174.94 175.87 2noa s LEU 234 N 0.16 4.11 -0.29 2.97 2.96 0.42 -4.98 118.68 124.02 2noa s LEU 234 Ca -0.11 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.01 2noa s LEU 234 Cb -0.15 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2noa s LEU 234 CO 0.06 -0.22 0.34 -0.89 -1.32 0.00 0.00 176.35 174.32 2noa s THR 235 N 1.57 5.19 -0.13 3.68 2.01 -1.26 -0.79 115.64 125.92 2noa s THR 235 Ca 0.04 0.35 -0.02 0.00 0.31 0.00 0.00 61.69 62.36 2noa s THR 235 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2noa s THR 235 CO 0.05 0.09 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.26 2noa s LEU 236 N 2.01 3.21 -0.21 4.42 1.43 0.13 -4.98 118.68 124.70 2noa s LEU 236 Ca 0.13 -0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 2noa s LEU 236 Cb -0.16 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2noa s LEU 236 CO 0.11 0.23 0.71 -0.62 0.23 0.00 0.00 176.35 177.01 2noa s ASP 237 N -0.02 6.76 -0.15 2.29 2.15 -1.26 -0.63 116.67 125.82 2noa s ASP 237 Ca 0.00 0.93 0.18 0.00 0.43 0.00 0.00 52.55 54.09 2noa s ASP 237 Cb -0.13 -2.39 0.34 0.00 -0.30 0.00 0.00 42.92 40.44 2noa s ASP 237 CO 0.03 -0.36 1.21 1.33 -0.17 0.00 0.00 175.17 177.20 2noa n VAL 238 N 4.88 1.99 0.23 1.11 0.24 -0.49 -4.72 118.33 121.58 2noa n VAL 238 Ca 0.01 -2.29 0.08 0.00 -2.04 0.00 0.00 64.34 60.10 2noa n VAL 238 Cb 0.49 -0.24 0.54 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.38 0.00 -4.17 -1.34 2.35 -1.92 -3.44 115.58 107.45 2noa h ASN 239 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 2noa h ASN 239 Cb 1.09 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.48 2noa h ASN 239 CO 0.04 0.22 0.37 -1.61 -1.65 0.00 0.00 177.43 174.81 2noa s GLU 240 N -4.23 3.76 0.39 0.81 0.41 -1.26 -5.02 118.70 113.56 2noa s GLU 240 Ca -0.03 1.10 -0.24 0.00 -0.41 0.00 0.00 54.97 55.39 2noa s GLU 240 Cb 0.14 -2.10 -0.12 0.00 -1.78 0.00 0.00 34.13 30.26 2noa s GLU 240 CO 0.66 -0.44 0.77 -3.47 -0.49 0.00 0.00 175.26 172.28 2noa n ASP 241 N -1.56 0.12 0.27 -0.19 -0.08 -1.26 -4.88 116.55 108.97 2noa n ASP 241 Ca 0.08 1.00 0.10 0.00 -1.51 0.00 0.00 54.79 54.46 2noa n ASP 241 Cb 0.53 -1.21 0.73 0.00 2.34 0.00 0.00 41.12 43.51 2noa n ASP 241 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2noa h PHE 242 N 1.20 0.00 -0.78 -0.67 -5.15 -1.95 -1.90 116.94 107.70 2noa h PHE 242 Ca -0.41 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.44 2noa h PHE 242 Cb 1.37 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.49 2noa h PHE 242 CO 0.40 0.00 0.51 0.87 -2.00 0.00 0.00 178.31 178.09 2noa h LYS 243 N 0.00 0.73 -0.97 6.09 1.57 -2.02 -2.92 116.57 119.05 2noa h LYS 243 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2noa h LYS 243 Cb 0.01 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 2noa h LYS 243 CO -0.00 0.48 0.62 -0.44 -0.57 0.00 0.00 179.45 179.54 2noa h ASP 244 N 0.75 1.14 0.00 0.86 3.32 -1.68 -3.36 116.42 117.44 2noa h ASP 244 Ca 0.35 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2noa h ASP 244 Cb 0.37 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2noa h ASP 244 CO -0.13 0.84 0.00 0.29 -1.72 0.00 0.00 179.24 178.53 2noa n LYS 245 N -4.38 -0.10 0.17 3.56 4.76 -1.24 -4.93 118.16 116.01 2noa n LYS 245 Ca 0.11 -0.09 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 2noa n LYS 245 Cb 0.03 -0.56 0.62 0.00 -1.84 0.00 0.00 35.03 33.27 2noa n LYS 245 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2noa h TYR 246 N 0.00 0.08 0.03 2.13 -1.99 -1.67 -0.88 116.97 114.66 2noa h TYR 246 Ca 0.00 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2noa h TYR 246 Cb 0.38 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.05 2noa h TYR 246 CO 0.00 0.05 -0.39 0.93 -0.00 0.00 0.00 178.16 178.75 2noa h GLU 247 N 0.08 -0.49 -0.48 4.88 5.08 -1.86 -1.60 114.58 120.20 2noa h GLU 247 Ca 0.07 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2noa h GLU 247 Cb 0.17 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2noa h GLU 247 CO -0.01 -0.32 0.30 0.66 -1.00 0.00 0.00 179.01 178.64 2noa h SER 248 N -0.50 0.56 -0.15 1.42 4.64 -1.58 -3.03 113.55 114.90 2noa h SER 248 Ca 0.00 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2noa h SER 248 Cb 0.53 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2noa h SER 248 CO -0.24 0.42 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.01 2noa h LEU 249 N 0.65 0.31 -0.72 5.97 3.38 -0.98 -1.44 115.31 122.50 2noa h LEU 249 Ca 0.17 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2noa h LEU 249 Cb -0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2noa h LEU 249 CO -0.04 0.63 0.42 0.58 0.09 0.00 0.00 178.44 180.12 2noa h VAL 250 N -0.01 1.01 -0.11 1.22 2.07 -1.19 -2.21 116.25 117.03 2noa h VAL 250 Ca 0.04 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2noa h VAL 250 Cb 0.50 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2noa h VAL 250 CO 0.02 0.14 -0.44 -0.33 0.02 0.00 0.00 177.57 176.98 2noa h GLU 251 N 0.78 0.26 -0.62 1.57 4.39 -1.44 -1.26 114.58 118.25 2noa h GLU 251 Ca 0.31 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2noa h GLU 251 Cb 0.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2noa h GLU 251 CO -0.17 0.65 0.37 0.87 -1.16 0.00 0.00 179.01 179.57 2noa h LYS 252 N 0.21 0.84 -0.23 2.33 1.57 -0.73 0.31 116.57 120.87 2noa h LYS 252 Ca 0.02 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2noa h LYS 252 Cb 0.87 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2noa h LYS 252 CO 0.07 0.60 -0.30 0.28 -0.57 0.00 0.00 179.45 179.53 2noa h VAL 253 N 0.86 1.32 0.03 0.50 2.07 -0.79 -0.45 116.25 119.78 2noa h VAL 253 Ca 0.22 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2noa h VAL 253 Cb -0.02 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2noa h VAL 253 CO -0.04 0.46 -0.29 0.11 0.02 0.00 0.00 177.57 177.83 2noa h LYS 254 N 0.32 -0.44 -0.53 1.57 1.57 -1.10 0.14 116.57 118.11 2noa h LYS 254 Ca 0.03 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2noa h LYS 254 Cb 0.87 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 33.18 2noa h LYS 254 CO 0.07 -0.29 -0.39 0.93 -0.57 0.00 0.00 179.45 179.20 2noa h GLU 255 N -0.45 -0.22 0.12 3.15 5.08 -0.28 -2.83 114.58 119.15 2noa h GLU 255 Ca 0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2noa h GLU 255 Cb 0.53 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2noa h GLU 255 CO -0.23 -0.15 -0.06 0.35 -1.00 0.00 0.00 179.01 177.92 2noa h PHE 256 N -0.23 -0.16 0.00 4.33 -0.00 -0.62 -2.90 116.94 117.37 2noa h PHE 256 Ca 0.19 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.11 2noa h PHE 256 Cb 0.56 0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.56 2noa h PHE 256 CO -0.65 -0.10 -0.18 -0.07 -0.00 0.00 0.00 178.31 177.31 2noa h LEU 257 N -0.17 0.00 -0.78 0.59 3.38 -0.60 -2.00 115.31 115.74 2noa h LEU 257 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2noa h LEU 257 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2noa h LEU 257 CO 0.03 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.51 2noa h SER 258 N 0.00 0.00 0.41 -0.43 4.64 -1.29 -2.55 113.55 114.33 2noa h SER 258 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2noa h SER 258 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2noa h SER 258 CO 0.02 0.00 -0.12 0.35 -0.87 0.00 0.00 176.83 176.22 2noa n THR 259 N -2.73 0.00 0.97 2.95 -2.24 -0.75 -5.14 114.28 107.33 2noa n THR 259 Ca 0.02 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2noa n THR 259 Cb 0.34 -0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.55 2noa n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68