#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1c s GLN 2 N 0.00 1.98 0.00 1.61 -0.21 -1.26 -5.09 119.66 116.69 3e1c s GLN 2 Ca 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 55.36 53.21 3e1c s GLN 2 Cb 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 33.01 32.60 3e1c s GLN 2 CO 0.00 -0.20 0.00 1.63 -2.12 0.00 0.00 175.29 174.60 3e1c n LYS 3 N -1.01 1.38 -1.13 2.91 4.76 -1.26 -5.12 118.16 118.69 3e1c n LYS 3 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 3e1c n LYS 3 Cb 0.67 -0.88 0.00 0.00 -1.84 0.00 0.00 35.03 32.98 3e1c n LYS 3 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3e1c n VAL 4 N -1.20 -0.46 -1.66 -0.18 0.31 -1.26 -4.91 118.33 108.97 3e1c n VAL 4 Ca 0.00 0.08 -0.47 0.00 -0.01 0.00 0.00 64.34 63.93 3e1c n VAL 4 Cb 0.00 -0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 3e1c n VAL 4 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3e1c n HIS 5 N 1.10 2.20 0.10 3.52 8.25 -1.26 -4.82 115.22 124.31 3e1c n HIS 5 Ca 0.00 0.27 -0.22 0.00 -0.26 0.00 0.00 57.72 57.50 3e1c n HIS 5 Cb 0.08 -2.54 -0.13 0.00 1.12 0.00 0.00 29.99 28.51 3e1c n HIS 5 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3e1c h PRO 6 N 6.39 0.60 -7.68 -0.41 0.11 -1.85 -3.47 132.00 125.68 3e1c h PRO 6 Ca -0.46 -0.83 -0.45 0.00 0.11 0.00 0.00 66.00 64.36 3e1c h PRO 6 Cb 1.27 0.28 0.14 0.00 0.11 0.00 0.00 31.00 32.80 3e1c h PRO 6 CO 0.89 1.38 0.39 -0.80 -0.21 0.00 0.00 178.00 179.65 3e1c s ASN 7 N -7.44 3.52 0.00 -2.05 -0.87 -1.26 -4.59 114.94 102.25 3e1c s ASN 7 Ca -0.09 0.56 0.00 0.00 -1.57 0.00 0.00 52.86 51.76 3e1c s ASN 7 Cb 0.05 -0.85 0.00 0.00 -0.02 0.00 0.00 41.25 40.44 3e1c s ASN 7 CO 0.93 -2.50 0.00 0.61 -2.57 0.00 0.00 177.10 173.57 3e1c n GLY 8 N -3.23 2.16 0.00 0.66 0.00 -1.26 -4.55 105.19 98.97 3e1c n GLY 8 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3e1c n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3e1c n ILE 9 N 0.00 0.14 -2.76 -0.61 3.06 -1.26 -3.76 119.36 114.17 3e1c n ILE 9 Ca 0.00 0.05 -0.02 0.00 -2.50 0.00 0.00 62.75 60.28 3e1c n ILE 9 Cb 0.00 -1.05 0.07 0.00 0.54 0.00 0.00 39.64 39.20 3e1c n ILE 9 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 3e1c n ARG 10 N -0.87 1.51 -0.34 9.51 1.85 -1.26 -5.03 116.66 122.03 3e1c n ARG 10 Ca 0.00 -2.82 0.12 0.00 -1.00 0.00 0.00 57.85 54.15 3e1c n ARG 10 Cb 0.02 -0.97 0.31 0.00 -1.05 0.00 0.00 32.46 30.78 3e1c n ARG 10 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 3e1c h LEU 11 N 2.26 0.80 -3.05 2.89 3.38 -1.73 -0.48 115.31 119.38 3e1c h LEU 11 Ca -0.22 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3e1c h LEU 11 Cb 1.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3e1c h LEU 11 CO 0.13 0.34 0.02 0.61 0.09 0.00 0.00 178.44 179.63 3e1c n GLY 12 N -1.36 2.73 2.49 0.83 0.00 -1.26 -4.26 105.19 104.36 3e1c n GLY 12 Ca 0.21 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 3e1c n GLY 12 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e1c n ILE 13 N 0.45 0.04 0.00 -0.61 5.41 -0.19 -4.94 119.36 119.52 3e1c n ILE 13 Ca 0.23 -4.12 0.00 0.00 1.00 0.00 0.00 62.75 59.86 3e1c n ILE 13 Cb 1.02 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 3e1c n ILE 13 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3e1c n VAL 14 N 2.11 0.00 -3.50 1.39 0.31 -1.26 -4.90 118.33 112.48 3e1c n VAL 14 Ca 0.26 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.18 3e1c n VAL 14 Cb 0.45 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.34 3e1c n VAL 14 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3e1c s LYS 15 N 0.00 3.53 0.78 5.55 -0.14 -1.26 -5.10 119.74 123.11 3e1c s LYS 15 Ca 0.00 -3.01 -0.12 0.00 -1.36 0.00 0.00 55.97 51.48 3e1c s LYS 15 Cb 0.00 -4.20 0.06 0.00 -1.68 0.00 0.00 37.83 32.01 3e1c s LYS 15 CO 0.00 -1.25 1.12 -1.25 -0.76 0.00 0.00 175.35 173.21 3e1c s PRO 16 N -0.87 2.23 0.51 -1.68 0.04 -1.26 -4.21 135.00 129.76 3e1c s PRO 16 Ca 0.25 0.41 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 3e1c s PRO 16 Cb -0.10 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 3e1c s PRO 16 CO -0.09 -1.47 1.21 -1.58 0.04 0.00 0.00 177.00 175.11 3e1c s TRP 17 N -3.34 2.63 0.07 0.56 0.51 -1.26 -4.98 118.94 113.13 3e1c s TRP 17 Ca 0.60 1.50 -0.20 0.00 -2.12 0.00 0.00 56.10 55.88 3e1c s TRP 17 Cb -0.12 -3.48 -0.11 0.00 -0.81 0.00 0.00 33.47 28.94 3e1c s TRP 17 CO 0.52 -1.95 1.51 -2.95 -0.51 0.00 0.00 176.95 173.57 3e1c h ASN 18 N 1.60 0.30 -5.29 2.95 -1.07 -1.94 -3.48 115.58 108.65 3e1c h ASN 18 Ca -0.50 -0.30 -0.13 0.00 0.07 0.00 0.00 56.30 55.44 3e1c h ASN 18 Cb 1.27 -0.08 -0.14 0.00 -2.07 0.00 0.00 38.32 37.30 3e1c h ASN 18 CO 0.58 0.52 -0.54 -0.94 0.07 0.00 0.00 177.43 177.12 3e1c s SER 19 N -5.79 0.27 -0.22 6.14 1.04 -1.26 -3.28 113.70 110.60 3e1c s SER 19 Ca -0.14 -0.98 -0.16 0.00 0.48 0.00 0.00 55.95 55.15 3e1c s SER 19 Cb 0.06 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.55 3e1c s SER 19 CO 0.72 -0.73 0.56 0.28 0.98 0.00 0.00 173.24 175.05 3e1c s THR 20 N -3.96 -0.01 0.02 2.02 -1.32 -0.23 -4.95 115.64 107.20 3e1c s THR 20 Ca 0.15 0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.48 3e1c s THR 20 Cb 0.06 -0.79 0.03 0.00 -1.51 0.00 0.00 72.50 70.29 3e1c s THR 20 CO -0.04 0.01 0.38 -1.66 -2.21 0.00 0.00 174.62 171.10 3e1c s TRP 21 N 0.92 -0.24 -0.73 9.09 1.48 -1.26 -3.73 118.94 124.47 3e1c s TRP 21 Ca -0.05 0.26 -0.07 0.00 -1.06 0.00 0.00 56.10 55.17 3e1c s TRP 21 Cb -0.05 0.17 0.19 0.00 -1.16 0.00 0.00 33.47 32.62 3e1c s TRP 21 CO -0.08 -0.51 0.60 0.12 -4.06 0.00 0.00 176.95 173.02 3e1c s PHE 22 N -2.07 3.59 -0.11 1.66 5.36 -1.26 -5.07 117.98 120.07 3e1c s PHE 22 Ca -0.08 -2.47 -0.05 0.00 -0.96 0.00 0.00 56.93 53.37 3e1c s PHE 22 Cb -0.02 -3.45 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 3e1c s PHE 22 CO 0.00 -0.89 0.08 0.00 -1.46 0.00 0.00 175.22 172.95 3e1c s ALA 23 N -0.11 3.58 0.87 11.12 0.00 -1.26 -4.93 121.76 131.04 3e1c s ALA 23 Ca 0.18 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 3e1c s ALA 23 Cb -0.15 -1.77 0.15 0.00 0.00 0.00 0.00 23.12 21.35 3e1c s ALA 23 CO -0.06 0.55 0.96 -1.71 0.00 0.00 0.00 175.76 175.50 3e1c n ASN 24 N 2.24 0.48 -0.34 0.00 2.85 -1.26 -4.63 115.26 114.59 3e1c n ASN 24 Ca -0.19 -1.59 0.19 0.00 -0.11 0.00 0.00 54.58 52.88 3e1c n ASN 24 Cb 0.54 -0.69 0.41 0.00 1.24 0.00 0.00 39.78 41.28 3e1c n ASN 24 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3e1c h THR 25 N -1.20 0.47 0.00 -0.44 2.02 -2.04 -2.32 112.91 109.40 3e1c h THR 25 Ca -0.31 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 3e1c h THR 25 Cb 0.96 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3e1c h THR 25 CO 0.26 0.09 -0.46 1.17 0.37 0.00 0.00 175.52 176.95 3e1c n LYS 26 N -4.92 1.33 -0.30 6.66 4.81 -1.26 -4.69 118.16 119.78 3e1c n LYS 26 Ca 0.28 -2.98 0.00 0.00 -0.87 0.00 0.00 58.31 54.74 3e1c n LYS 26 Cb 0.81 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.46 3e1c n LYS 26 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3e1c n GLU 27 N -0.99 0.07 0.00 1.64 0.28 -0.88 -4.92 120.64 115.84 3e1c n GLU 27 Ca 0.17 -0.86 -0.17 0.00 -0.16 0.00 0.00 57.16 56.14 3e1c n GLU 27 Cb 0.73 -0.53 -0.12 0.00 1.43 0.00 0.00 31.44 32.95 3e1c n GLU 27 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 3e1c h PHE 28 N 0.00 0.47 -0.29 -1.84 3.57 -1.81 -3.39 116.94 113.66 3e1c h PHE 28 Ca 0.00 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.26 3e1c h PHE 28 Cb 1.23 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 3e1c h PHE 28 CO 0.06 1.12 0.07 0.00 -2.23 0.00 0.00 178.31 177.34 3e1c h ALA 29 N 0.23 0.31 -0.36 2.41 0.00 -1.91 -0.01 119.26 119.93 3e1c h ALA 29 Ca -0.08 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3e1c h ALA 29 Cb 1.30 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3e1c h ALA 29 CO 0.10 -0.34 -0.22 0.38 0.00 0.00 0.00 179.25 179.18 3e1c h ASP 30 N 0.19 0.81 -0.27 0.00 -0.00 -1.98 -1.24 116.42 113.93 3e1c h ASP 30 Ca 0.13 -0.42 0.06 0.00 -0.00 0.00 0.00 57.03 56.80 3e1c h ASP 30 Cb 0.13 -0.23 -0.08 0.00 -0.00 0.00 0.00 39.33 39.15 3e1c h ASP 30 CO -0.16 1.06 -0.35 0.78 -0.00 0.00 0.00 179.24 180.57 3e1c h ASN 31 N 0.57 -1.13 -0.49 4.15 2.35 -1.55 -0.19 115.58 119.30 3e1c h ASN 31 Ca 0.07 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3e1c h ASN 31 Cb 0.77 0.50 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 3e1c h ASN 31 CO 0.06 -0.36 0.32 0.25 -1.65 0.00 0.00 177.43 176.06 3e1c h LEU 32 N -0.35 0.56 -1.20 1.61 5.85 -0.93 -0.87 115.31 119.98 3e1c h LEU 32 Ca 0.13 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3e1c h LEU 32 Cb 0.56 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3e1c h LEU 32 CO -0.46 0.41 0.56 -0.78 -0.34 0.00 0.00 178.44 177.83 3e1c h ASP 33 N 0.66 0.85 0.41 1.25 -0.00 -0.79 -2.61 116.42 116.18 3e1c h ASP 33 Ca 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.10 3e1c h ASP 33 Cb -0.07 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.06 3e1c h ASP 33 CO -0.04 0.56 -0.50 0.77 -0.00 0.00 0.00 179.24 180.03 3e1c h SER 34 N 0.97 0.11 0.63 2.28 4.64 -0.87 -3.24 113.55 118.08 3e1c h SER 34 Ca 0.36 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 3e1c h SER 34 Cb 0.18 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3e1c h SER 34 CO -0.13 0.59 -0.05 -0.78 -0.87 0.00 0.00 176.83 175.59 3e1c h ASP 35 N 0.09 0.00 0.55 4.97 3.58 -0.75 -0.91 116.42 123.95 3e1c h ASP 35 Ca 0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 3e1c h ASP 35 Cb 0.91 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 3e1c h ASP 35 CO 0.07 0.05 -1.61 0.15 -2.88 0.00 0.00 179.24 175.02 3e1c h PHE 36 N 0.00 0.04 0.16 0.28 3.57 -1.66 -3.32 116.94 116.00 3e1c h PHE 36 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 3e1c h PHE 36 Cb 0.38 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3e1c h PHE 36 CO 0.00 1.05 -0.07 0.87 -2.23 0.00 0.00 178.31 177.93 3e1c h LYS 37 N 0.01 -0.20 -0.91 1.11 1.57 -1.53 -0.90 116.57 115.72 3e1c h LYS 37 Ca -0.25 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 3e1c h LYS 37 Cb 1.98 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 34.28 3e1c h LYS 37 CO 0.09 0.18 0.60 -0.39 -0.57 0.00 0.00 179.45 179.36 3e1c h VAL 38 N -0.64 1.16 -0.14 0.50 -1.51 -1.40 -2.38 116.25 111.84 3e1c h VAL 38 Ca -0.02 -0.39 -0.13 0.00 -1.23 0.00 0.00 66.70 64.92 3e1c h VAL 38 Cb 0.48 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 3e1c h VAL 38 CO 0.04 0.21 -0.48 -0.09 -1.23 0.00 0.00 177.57 176.01 3e1c h ARG 39 N 1.14 0.36 0.02 5.19 2.43 -1.66 -2.64 114.38 119.23 3e1c h ARG 39 Ca 0.36 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3e1c h ARG 39 Cb 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3e1c h ARG 39 CO -0.11 0.77 -0.01 0.37 -1.51 0.00 0.00 179.97 179.48 3e1c h GLN 40 N 0.29 -0.02 0.74 0.20 -0.00 -1.01 0.11 115.11 115.41 3e1c h GLN 40 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 3e1c h GLN 40 Cb 0.96 0.01 0.01 0.00 0.00 0.00 0.00 27.48 28.45 3e1c h GLN 40 CO 0.08 0.26 -0.36 -0.92 0.00 0.00 0.00 178.83 177.90 3e1c h TYR 41 N -0.31 -0.92 -0.18 3.99 5.03 -1.45 -2.84 116.97 120.27 3e1c h TYR 41 Ca -0.00 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.31 3e1c h TYR 41 Cb 0.30 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.84 3e1c h TYR 41 CO 0.02 -0.57 -0.33 -0.07 -1.32 0.00 0.00 178.16 175.89 3e1c h LEU 42 N -0.99 -1.07 -0.31 2.82 3.38 -1.49 -0.69 115.31 116.94 3e1c h LEU 42 Ca -0.10 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3e1c h LEU 42 Cb 0.76 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3e1c h LEU 42 CO 0.16 -0.26 0.02 1.07 0.09 0.00 0.00 178.44 179.53 3e1c n THR 43 N -4.27 1.73 0.04 0.22 5.66 0.38 -0.08 114.28 117.96 3e1c n THR 43 Ca -0.03 0.55 0.03 0.00 -3.05 0.00 0.00 64.05 61.56 3e1c n THR 43 Cb 0.21 -1.55 -0.07 0.00 -1.55 0.00 0.00 70.33 67.36 3e1c n THR 43 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3e1c n LYS 44 N -1.65 0.62 0.13 1.09 2.85 -0.71 -3.61 118.16 116.88 3e1c n LYS 44 Ca -0.00 0.16 0.04 0.00 -1.05 0.00 0.00 58.31 57.45 3e1c n LYS 44 Cb 0.02 -1.78 0.03 0.00 -0.65 0.00 0.00 35.03 32.65 3e1c n LYS 44 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3e1c h GLU 45 N 0.00 0.00 -0.01 -1.58 4.39 0.49 -3.33 114.58 114.54 3e1c h GLU 45 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 3e1c h GLU 45 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3e1c h GLU 45 CO 0.03 0.39 -0.53 1.28 -1.16 0.00 0.00 179.01 179.02 3e1c n LEU 46 N -3.14 1.79 -0.34 1.33 4.32 0.89 -4.65 117.00 117.19 3e1c n LEU 46 Ca 0.01 -0.72 0.19 0.00 -0.02 0.00 0.00 56.01 55.47 3e1c n LEU 46 Cb 0.71 0.00 0.42 0.00 -1.62 0.00 0.00 43.42 42.94 3e1c n LEU 46 CO 0.40 0.34 1.19 0.00 -1.22 0.00 0.00 177.39 178.10 3e1c h ALA 47 N 3.51 1.95 0.00 -1.18 0.00 -1.68 -1.65 119.26 120.21 3e1c h ALA 47 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3e1c h ALA 47 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3e1c h ALA 47 CO 0.00 -0.38 0.38 0.36 0.00 0.00 0.00 179.25 179.61 3e1c n LYS 48 N -4.76 0.08 -0.06 0.00 2.85 -1.26 -2.46 118.16 112.54 3e1c n LYS 48 Ca 0.26 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 58.06 3e1c n LYS 48 Cb 0.77 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 3e1c n LYS 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3e1c n ALA 49 N -1.51 1.12 -1.05 0.58 0.00 -0.64 -4.99 120.51 114.02 3e1c n ALA 49 Ca -0.01 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.15 3e1c n ALA 49 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 3e1c n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e1c n SER 50 N 0.00 -6.25 -3.45 0.00 2.88 -1.03 -2.43 113.62 103.34 3e1c n SER 50 Ca 0.00 0.87 -0.22 0.00 -1.33 0.00 0.00 58.87 58.19 3e1c n SER 50 Cb 0.52 -2.50 -0.11 0.00 -0.75 0.00 0.00 64.21 61.36 3e1c n SER 50 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3e1c s VAL 51 N -1.37 -0.25 0.23 2.46 0.11 -1.26 -4.07 120.40 116.25 3e1c s VAL 51 Ca 0.00 -0.72 -0.08 0.00 -2.93 0.00 0.00 61.98 58.25 3e1c s VAL 51 Cb 0.00 -0.96 0.20 0.00 -1.53 0.00 0.00 36.38 34.09 3e1c s VAL 51 CO 0.00 -0.61 1.69 -1.28 -3.33 0.00 0.00 175.10 171.57 3e1c h SER 52 N 8.09 -0.03 -3.21 3.54 0.87 -1.69 -3.38 113.55 117.73 3e1c h SER 52 Ca -0.12 0.13 -0.51 0.00 -1.23 0.00 0.00 61.79 60.07 3e1c h SER 52 Cb 1.04 0.19 -0.37 0.00 -0.44 0.00 0.00 62.40 62.82 3e1c h SER 52 CO 0.35 -0.03 -0.79 -0.13 -0.53 0.00 0.00 176.83 175.70 3e1c s ARG 53 N -6.08 1.26 -1.07 2.24 0.52 -1.22 -4.86 118.95 109.74 3e1c s ARG 53 Ca -0.13 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.80 3e1c s ARG 53 Cb 0.20 -1.48 0.27 0.00 0.52 0.00 0.00 34.95 34.45 3e1c s ARG 53 CO 0.75 -0.30 1.06 -1.50 0.02 0.00 0.00 175.30 175.32 3e1c s ILE 54 N 1.77 5.83 -0.34 1.52 1.10 -1.26 -1.51 121.20 128.30 3e1c s ILE 54 Ca 0.04 -3.40 -0.17 0.00 -0.51 0.00 0.00 60.65 56.61 3e1c s ILE 54 Cb -0.13 -4.51 -0.01 0.00 0.15 0.00 0.00 42.46 37.96 3e1c s ILE 54 CO -0.07 -1.17 0.47 -0.69 -2.11 0.00 0.00 174.94 171.37 3e1c s VAL 55 N -1.17 5.06 -0.52 4.00 1.01 -0.80 -4.72 120.40 123.27 3e1c s VAL 55 Ca 0.29 0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 3e1c s VAL 55 Cb -0.10 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.49 3e1c s VAL 55 CO -0.08 -0.17 0.45 -0.63 0.00 0.00 0.00 175.10 174.66 3e1c s ILE 56 N 2.28 4.88 0.27 2.22 1.09 -1.20 -1.50 121.20 129.24 3e1c s ILE 56 Ca 0.17 -1.59 -0.02 0.00 -1.10 0.00 0.00 60.65 58.10 3e1c s ILE 56 Cb -0.16 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 37.05 3e1c s ILE 56 CO 0.13 -0.84 0.50 -1.61 -0.10 0.00 0.00 174.94 173.02 3e1c s GLU 57 N 1.52 3.56 -0.40 2.79 2.02 -1.24 -1.07 118.70 125.89 3e1c s GLU 57 Ca 0.04 -0.18 0.09 0.00 0.02 0.00 0.00 54.97 54.93 3e1c s GLU 57 Cb -0.29 -2.71 0.27 0.00 0.10 0.00 0.00 34.13 31.50 3e1c s GLU 57 CO 0.02 0.26 0.58 0.54 0.02 0.00 0.00 175.26 176.68 3e1c n ARG 58 N -1.02 0.91 -0.34 1.61 1.74 -1.24 -0.70 116.66 117.61 3e1c n ARG 58 Ca -0.03 -3.36 0.25 0.00 -0.77 0.00 0.00 57.85 53.94 3e1c n ARG 58 Cb 0.54 -1.39 0.54 0.00 -1.02 0.00 0.00 32.46 31.13 3e1c n ARG 58 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3e1c h PRO 59 N 3.80 0.32 -1.75 5.56 0.11 -1.89 -1.07 132.00 137.08 3e1c h PRO 59 Ca 0.08 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.70 3e1c h PRO 59 Cb 0.88 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.51 3e1c h PRO 59 CO 0.50 0.21 -1.09 0.00 -0.21 0.00 0.00 178.00 177.40 3e1c n ALA 60 N -2.48 2.93 0.00 -0.75 0.00 -1.26 -4.99 120.51 113.96 3e1c n ALA 60 Ca 0.27 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 50.15 3e1c n ALA 60 Cb 0.98 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3e1c n ALA 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3e1c n LYS 61 N 0.07 0.00 -1.76 0.00 4.81 -0.41 -4.94 118.16 115.93 3e1c n LYS 61 Ca 0.23 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.25 3e1c n LYS 61 Cb 0.67 -1.76 -0.00 0.00 0.02 0.00 0.00 35.03 33.95 3e1c n LYS 61 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3e1c n SER 62 N 0.00 3.77 -4.31 3.14 3.41 -1.26 -4.88 113.62 113.48 3e1c n SER 62 Ca 0.00 1.21 -0.38 0.00 -0.26 0.00 0.00 58.87 59.43 3e1c n SER 62 Cb 0.00 -1.61 -0.12 0.00 -0.26 0.00 0.00 64.21 62.22 3e1c n SER 62 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3e1c s ILE 63 N -0.86 4.02 -1.37 -1.33 1.01 -0.47 -2.73 121.20 119.47 3e1c s ILE 63 Ca 0.56 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 3e1c s ILE 63 Cb -0.48 -3.24 0.07 0.00 0.01 0.00 0.00 42.46 38.81 3e1c s ILE 63 CO 0.60 -0.15 1.97 -1.14 0.00 0.00 0.00 174.94 176.22 3e1c n ARG 64 N 4.87 3.08 -2.24 2.79 0.63 0.12 -1.07 116.66 124.84 3e1c n ARG 64 Ca -0.13 -3.01 -0.42 0.00 -0.92 0.00 0.00 57.85 53.38 3e1c n ARG 64 Cb 0.45 -3.33 -0.03 0.00 0.45 0.00 0.00 32.46 30.01 3e1c n ARG 64 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3e1c s VAL 65 N 3.27 3.70 -0.39 5.15 -7.23 -1.21 -3.58 120.40 120.12 3e1c s VAL 65 Ca 0.49 0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 61.22 3e1c s VAL 65 Cb 0.09 -4.09 0.05 0.00 0.56 0.00 0.00 36.38 32.99 3e1c s VAL 65 CO -0.01 -0.79 0.21 -0.89 -0.31 0.00 0.00 175.10 173.31 3e1c s THR 66 N 6.39 4.32 -0.71 5.32 2.01 -0.56 -1.14 115.64 131.26 3e1c s THR 66 Ca 0.64 -1.12 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 3e1c s THR 66 Cb -0.15 -3.51 0.19 0.00 0.01 0.00 0.00 72.50 69.04 3e1c s THR 66 CO 0.30 -0.34 0.61 0.27 -0.69 0.00 0.00 174.62 174.77 3e1c s ILE 67 N 1.48 4.86 -0.84 1.82 -4.36 -0.62 -1.90 121.20 121.65 3e1c s ILE 67 Ca 0.02 -2.49 -0.25 0.00 -0.26 0.00 0.00 60.65 57.67 3e1c s ILE 67 Cb -0.21 -4.07 0.00 0.00 1.25 0.00 0.00 42.46 39.44 3e1c s ILE 67 CO 0.04 -0.95 1.66 -1.00 0.24 0.00 0.00 174.94 174.93 3e1c s HIS 68 N 0.31 2.07 0.05 1.37 3.76 -0.57 -2.34 115.29 119.93 3e1c s HIS 68 Ca 0.15 0.12 0.06 0.00 -0.15 0.00 0.00 55.06 55.24 3e1c s HIS 68 Cb -0.16 -4.35 -0.03 0.00 1.11 0.00 0.00 32.58 29.14 3e1c s HIS 68 CO -0.06 -1.99 -0.13 -0.08 -0.85 0.00 0.00 174.74 171.63 3e1c s THR 69 N 7.57 3.16 -0.48 1.30 -1.32 -1.09 -1.78 115.64 123.00 3e1c s THR 69 Ca 0.56 -1.10 0.26 0.00 -1.21 0.00 0.00 61.69 60.20 3e1c s THR 69 Cb -0.06 -2.39 0.30 0.00 -1.51 0.00 0.00 72.50 68.84 3e1c s THR 69 CO 0.04 0.29 1.76 0.00 -2.21 0.00 0.00 174.62 174.51 3e1c h ALA 70 N 4.29 1.00 -2.77 11.08 0.00 -1.62 -1.62 119.26 129.62 3e1c h ALA 70 Ca -0.48 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 3e1c h ALA 70 Cb 1.16 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 3e1c h ALA 70 CO 0.50 0.00 -0.72 0.54 0.00 0.00 0.00 179.25 179.57 3e1c n ARG 71 N -2.51 1.28 0.26 0.00 5.12 -1.26 -4.58 116.66 114.96 3e1c n ARG 71 Ca 0.03 -4.02 0.18 0.00 -1.93 0.00 0.00 57.85 52.11 3e1c n ARG 71 Cb 0.36 -2.05 0.92 0.00 -1.16 0.00 0.00 32.46 30.53 3e1c n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3e1c h PRO 72 N 5.38 0.00 -0.15 5.56 0.13 -1.79 -3.03 132.00 138.11 3e1c h PRO 72 Ca 0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 3e1c h PRO 72 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3e1c h PRO 72 CO 0.60 0.00 -0.30 0.78 -0.23 0.00 0.00 178.00 178.85 3e1c h GLY 73 N 0.00 0.31 1.19 1.56 0.00 -1.94 0.17 103.07 104.37 3e1c h GLY 73 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3e1c h GLY 73 CO -0.00 0.24 -0.18 4.51 0.00 0.00 0.00 176.54 181.11 3e1c n ILE 74 N -4.11 0.00 0.05 2.60 3.06 -1.14 -0.61 119.36 119.20 3e1c n ILE 74 Ca -0.01 -0.03 0.02 0.00 -2.50 0.00 0.00 62.75 60.23 3e1c n ILE 74 Cb 0.41 -0.10 -0.03 0.00 0.54 0.00 0.00 39.64 40.45 3e1c n ILE 74 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 3e1c n VAL 75 N -1.22 0.00 0.29 9.51 3.14 -0.39 -3.55 118.33 126.12 3e1c n VAL 75 Ca 0.10 -0.17 0.16 0.00 -2.96 0.00 0.00 64.34 61.48 3e1c n VAL 75 Cb 0.31 0.53 0.89 0.00 -1.06 0.00 0.00 33.84 34.51 3e1c n VAL 75 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3e1c h ILE 76 N 0.00 0.33 0.00 1.55 1.08 -0.84 -3.26 117.51 116.38 3e1c h ILE 76 Ca 0.00 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3e1c h ILE 76 Cb 0.19 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 3e1c h ILE 76 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 178.15 178.12 3e1c n GLY 77 N -0.81 0.99 0.03 5.37 0.00 0.22 -1.49 105.19 109.50 3e1c n GLY 77 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3e1c n GLY 77 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1c n LYS 78 N 2.29 0.63 0.00 1.61 2.85 -1.26 -4.72 118.16 119.57 3e1c n LYS 78 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3e1c n LYS 78 Cb 0.00 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 3e1c n LYS 78 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3e1c n LYS 79 N -0.46 0.00 0.00 -1.58 4.76 -1.07 -4.98 118.16 114.83 3e1c n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3e1c n LYS 79 Cb 0.01 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 3e1c n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1c n GLY 80 N 0.00 1.07 0.18 0.72 0.00 -0.55 -4.96 105.19 101.64 3e1c n GLY 80 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3e1c n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e1c h GLU 81 N 2.26 0.00 0.01 1.61 5.08 -1.94 -2.93 114.58 118.67 3e1c h GLU 81 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3e1c h GLU 81 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 3e1c h GLU 81 CO 0.00 0.41 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.59 3e1c h ASP 82 N 0.00 0.33 -0.94 1.42 5.19 -1.81 -3.28 116.42 117.33 3e1c h ASP 82 Ca -0.00 -0.79 0.39 0.00 -0.62 0.00 0.00 57.03 56.01 3e1c h ASP 82 Cb 0.81 -0.10 -0.17 0.00 0.18 0.00 0.00 39.33 40.05 3e1c h ASP 82 CO 0.05 1.07 0.50 0.52 -3.12 0.00 0.00 179.24 178.27 3e1c n VAL 83 N -4.40 -0.40 0.00 -1.35 0.31 -1.23 -0.02 118.33 111.25 3e1c n VAL 83 Ca -0.10 1.91 -0.12 0.00 -0.01 0.00 0.00 64.34 66.02 3e1c n VAL 83 Cb 0.57 -3.10 -0.08 0.00 -0.91 0.00 0.00 33.84 30.32 3e1c n VAL 83 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3e1c h GLU 84 N 0.00 0.04 -0.40 5.55 4.22 -1.57 -1.91 114.58 120.52 3e1c h GLU 84 Ca 0.80 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 60.25 3e1c h GLU 84 Cb 2.11 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.32 3e1c h GLU 84 CO -0.73 0.27 0.21 -0.22 -2.18 0.00 0.00 179.01 176.36 3e1c h LYS 85 N -0.20 0.41 0.00 1.92 3.64 -1.25 -2.73 116.57 118.36 3e1c h LYS 85 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3e1c h LYS 85 Cb 0.25 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3e1c h LYS 85 CO 0.00 0.27 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.34 3e1c h LEU 86 N 0.42 0.00 -0.94 5.20 -0.00 -0.45 -1.19 115.31 118.35 3e1c h LEU 86 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 3e1c h LEU 86 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 3e1c h LEU 86 CO -0.11 0.04 -0.23 -1.14 -0.00 0.00 0.00 178.44 177.01 3e1c n ARG 87 N -4.46 1.33 -0.09 1.13 0.63 -0.72 -4.35 116.66 110.13 3e1c n ARG 87 Ca -0.03 -0.94 -0.18 0.00 -0.92 0.00 0.00 57.85 55.78 3e1c n ARG 87 Cb 0.13 -1.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.50 3e1c n ARG 87 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3e1c n LYS 88 N -0.01 0.36 -0.13 -0.14 5.02 -0.76 -4.20 118.16 118.29 3e1c n LYS 88 Ca 0.13 0.16 -0.08 0.00 -2.02 0.00 0.00 58.31 56.50 3e1c n LYS 88 Cb 0.42 -1.11 0.08 0.00 -0.02 0.00 0.00 35.03 34.40 3e1c n LYS 88 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3e1c h VAL 89 N -0.60 1.26 0.00 -0.18 2.07 -1.47 0.03 116.25 117.37 3e1c h VAL 89 Ca -0.43 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.86 3e1c h VAL 89 Cb 1.38 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3e1c h VAL 89 CO -0.26 0.43 0.00 1.33 0.02 0.00 0.00 177.57 179.09 3e1c n VAL 90 N -4.15 0.70 0.02 2.57 0.24 -1.26 -3.53 118.33 112.92 3e1c n VAL 90 Ca 0.01 -0.02 0.03 0.00 -2.04 0.00 0.00 64.34 62.32 3e1c n VAL 90 Cb 0.39 -0.87 -0.09 0.00 -1.47 0.00 0.00 33.84 31.80 3e1c n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e1c n ALA 91 N -1.77 2.13 -0.14 2.33 0.00 -0.93 -3.44 120.51 118.68 3e1c n ALA 91 Ca 0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.83 3e1c n ALA 91 Cb 0.33 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 18.94 3e1c n ALA 91 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3e1c h ASP 92 N 0.00 0.45 -0.08 0.00 1.82 -1.05 -2.27 116.42 115.29 3e1c h ASP 92 Ca -0.15 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 3e1c h ASP 92 Cb 1.46 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.38 3e1c h ASP 92 CO 0.03 0.32 -0.02 -0.29 -1.61 0.00 0.00 179.24 177.67 3e1c h ILE 93 N 0.55 1.29 0.00 2.25 6.09 -1.72 -3.36 117.51 122.62 3e1c h ILE 93 Ca 0.18 -0.94 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 3e1c h ILE 93 Cb -0.00 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.04 3e1c h ILE 93 CO -0.07 0.26 0.00 0.00 -3.07 0.00 0.00 178.15 175.27 3e1c n ALA 94 N -2.32 1.92 -0.42 0.18 0.00 -1.18 -4.90 120.51 113.79 3e1c n ALA 94 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3e1c n ALA 94 Cb 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3e1c n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1c n GLY 95 N 0.58 0.53 3.40 0.00 0.00 -0.86 -4.99 105.19 103.85 3e1c n GLY 95 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3e1c n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1c s VAL 96 N -1.82 2.19 1.19 1.61 -7.23 -1.24 -5.03 120.40 110.06 3e1c s VAL 96 Ca 0.00 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 3e1c s VAL 96 Cb 0.00 -2.09 0.29 0.00 0.56 0.00 0.00 36.38 35.14 3e1c s VAL 96 CO 0.00 -0.29 1.02 -2.16 -0.31 0.00 0.00 175.10 173.37 3e1c s PRO 97 N -3.01 -1.11 -0.28 4.82 0.04 -1.26 -4.48 135.00 129.72 3e1c s PRO 97 Ca 0.22 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 3e1c s PRO 97 Cb -0.06 -1.55 0.10 0.00 0.04 0.00 0.00 34.50 33.04 3e1c s PRO 97 CO 0.10 -3.80 0.15 0.00 0.04 0.00 0.00 177.00 173.49 3e1c s ALA 98 N -2.51 0.46 -0.05 8.56 0.00 -1.26 -1.37 121.76 125.59 3e1c s ALA 98 Ca 0.68 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.58 3e1c s ALA 98 Cb -0.23 -1.42 -0.16 0.00 0.00 0.00 0.00 23.12 21.31 3e1c s ALA 98 CO 0.63 -1.62 1.30 1.04 0.00 0.00 0.00 175.76 177.11 3e1c n GLN 99 N 5.26 0.12 -1.52 0.00 3.00 -0.23 -4.79 117.38 119.21 3e1c n GLN 99 Ca -0.06 -0.77 -0.44 0.00 -0.01 0.00 0.00 57.00 55.73 3e1c n GLN 99 Cb 0.43 -2.24 -0.05 0.00 0.00 0.00 0.00 30.24 28.37 3e1c n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 3e1c n ILE 100 N 5.80 0.14 -3.86 5.09 0.13 -1.26 -3.30 119.36 122.10 3e1c n ILE 100 Ca 0.22 -0.45 -0.36 0.00 -1.10 0.00 0.00 62.75 61.06 3e1c n ILE 100 Cb 0.18 -2.15 -0.13 0.00 -0.84 0.00 0.00 39.64 36.71 3e1c n ILE 100 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 3e1c s ASN 101 N 9.14 4.88 0.44 9.51 0.01 -0.29 -4.99 114.94 133.63 3e1c s ASN 101 Ca 1.06 -0.24 -0.08 0.00 -0.71 0.00 0.00 52.86 52.88 3e1c s ASN 101 Cb -0.54 -1.86 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 3e1c s ASN 101 CO 0.38 -0.01 0.78 0.27 -1.51 0.00 0.00 177.10 177.02 3e1c s ILE 102 N 1.44 4.84 0.25 0.60 -5.25 -1.26 -1.59 121.20 120.22 3e1c s ILE 102 Ca 0.05 0.45 -0.11 0.00 -0.99 0.00 0.00 60.65 60.05 3e1c s ILE 102 Cb -0.15 -3.79 -0.01 0.00 2.95 0.00 0.00 42.46 41.47 3e1c s ILE 102 CO 0.02 -0.66 0.45 0.00 -1.79 0.00 0.00 174.94 172.95 3e1c s ALA 103 N -2.53 -0.07 0.41 2.27 0.00 -0.99 -4.82 121.76 116.04 3e1c s ALA 103 Ca 0.50 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 51.33 3e1c s ALA 103 Cb -0.10 1.10 -0.08 0.00 0.00 0.00 0.00 23.12 24.04 3e1c s ALA 103 CO 0.37 -0.83 0.83 -2.00 0.00 0.00 0.00 175.76 174.14 3e1c s GLU 104 N -3.98 3.93 -1.03 0.00 2.12 -1.26 -2.67 118.70 115.81 3e1c s GLU 104 Ca 0.24 0.71 -0.14 0.00 0.36 0.00 0.00 54.97 56.14 3e1c s GLU 104 Cb 0.00 -2.32 0.20 0.00 0.26 0.00 0.00 34.13 32.27 3e1c s GLU 104 CO 0.10 -0.04 1.12 0.08 -0.54 0.00 0.00 175.26 175.98 3e1c s VAL 105 N -2.31 5.35 -0.91 3.70 1.01 -0.61 -4.60 120.40 122.03 3e1c s VAL 105 Ca 0.55 -2.54 -0.25 0.00 0.00 0.00 0.00 61.98 59.73 3e1c s VAL 105 Cb -0.10 -4.70 -0.22 0.00 0.00 0.00 0.00 36.38 31.36 3e1c s VAL 105 CO 0.26 -1.34 2.39 -2.11 0.00 0.00 0.00 175.10 174.29 3e1c n ARG 106 N 4.71 0.00 -2.77 2.72 -4.01 -1.26 -3.77 116.66 112.28 3e1c n ARG 106 Ca 0.25 0.00 -0.00 0.00 -1.04 0.00 0.00 57.85 57.06 3e1c n ARG 106 Cb 0.44 -1.30 0.00 0.00 -3.04 0.00 0.00 32.46 28.57 3e1c n ARG 106 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 3e1c n LYS 107 N 7.33 -3.17 0.30 2.89 5.02 -1.26 -4.78 118.16 124.49 3e1c n LYS 107 Ca 0.60 2.59 0.18 0.00 -2.02 0.00 0.00 58.31 59.66 3e1c n LYS 107 Cb 0.04 -4.92 0.94 0.00 -0.02 0.00 0.00 35.03 31.08 3e1c n LYS 107 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3e1c h PRO 108 N 3.13 0.00 -0.30 1.97 0.11 -1.98 -2.87 132.00 132.06 3e1c h PRO 108 Ca -0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 3e1c h PRO 108 Cb 0.11 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.14 3e1c h PRO 108 CO 0.09 0.00 -0.29 0.93 -0.21 0.00 0.00 178.00 178.51 3e1c h GLU 109 N 0.00 -0.26 -0.01 1.05 3.07 -1.91 -3.08 114.58 113.44 3e1c h GLU 109 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3e1c h GLU 109 Cb 0.27 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3e1c h GLU 109 CO 0.00 -0.18 -0.05 1.47 -1.40 0.00 0.00 179.01 178.85 3e1c n LEU 110 N -5.40 1.17 -4.76 1.33 -0.00 -1.08 -4.54 117.00 103.70 3e1c n LEU 110 Ca -0.00 -0.36 -0.35 0.00 -0.00 0.00 0.00 56.01 55.30 3e1c n LEU 110 Cb 0.32 -0.03 0.03 0.00 -0.00 0.00 0.00 43.42 43.74 3e1c n LEU 110 CO 0.11 0.20 0.80 -0.62 -0.00 0.00 0.00 177.39 177.87 3e1c s ASP 111 N -2.12 5.20 0.00 1.45 3.68 -1.16 -4.86 116.67 118.86 3e1c s ASP 111 Ca 0.36 2.23 0.01 0.00 2.13 0.00 0.00 52.55 57.28 3e1c s ASP 111 Cb 0.21 -2.58 0.04 0.00 -1.45 0.00 0.00 42.92 39.14 3e1c s ASP 111 CO 0.38 -1.58 0.94 0.00 0.13 0.00 0.00 175.17 175.05 3e1c n ALA 112 N -1.84 1.12 0.14 3.66 0.00 -1.26 -4.53 120.51 117.81 3e1c n ALA 112 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3e1c n ALA 112 Cb 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3e1c n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3e1c n LYS 113 N -1.41 0.00 0.08 0.00 3.00 -1.26 -4.75 118.16 113.82 3e1c n LYS 113 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 3e1c n LYS 113 Cb 0.01 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.19 3e1c n LYS 113 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3e1c n LEU 114 N -3.39 0.14 0.16 3.14 7.99 -1.26 -2.01 117.00 121.77 3e1c n LEU 114 Ca 0.00 0.38 -0.14 0.00 -0.01 0.00 0.00 56.01 56.24 3e1c n LEU 114 Cb 0.00 -0.35 -0.07 0.00 -0.11 0.00 0.00 43.42 42.89 3e1c n LEU 114 CO 0.00 -0.43 0.77 1.62 -1.51 0.00 0.00 177.39 177.84 3e1c h VAL 115 N 0.00 0.70 0.00 4.08 3.04 -1.82 -2.42 116.25 119.82 3e1c h VAL 115 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3e1c h VAL 115 Cb 0.59 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3e1c h VAL 115 CO 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 177.57 176.70 3e1c h ALA 116 N 0.40 1.10 -0.10 3.17 0.00 -1.79 -2.66 119.26 119.37 3e1c h ALA 116 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3e1c h ALA 116 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3e1c h ALA 116 CO 0.03 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 3e1c n ASP 117 N -2.26 2.33 0.00 0.00 8.00 -0.95 -2.11 116.55 121.56 3e1c n ASP 117 Ca -0.01 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.71 3e1c n ASP 117 Cb 0.17 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3e1c n ASP 117 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3e1c n SER 118 N 0.80 0.00 -0.24 -2.24 2.88 -0.98 -4.01 113.62 109.83 3e1c n SER 118 Ca 0.17 0.54 -0.06 0.00 -1.33 0.00 0.00 58.87 58.19 3e1c n SER 118 Cb 0.47 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.50 3e1c n SER 118 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3e1c n ILE 119 N -1.63 -0.39 0.29 2.46 2.08 -1.22 -2.05 119.36 118.90 3e1c n ILE 119 Ca 0.00 1.91 0.15 0.00 0.56 0.00 0.00 62.75 65.37 3e1c n ILE 119 Cb 0.00 -2.42 0.69 0.00 -0.75 0.00 0.00 39.64 37.16 3e1c n ILE 119 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3e1c h THR 120 N 0.00 0.00 -0.14 1.39 1.35 -1.65 0.12 112.91 113.97 3e1c h THR 120 Ca 0.09 -0.16 0.04 0.00 -0.55 0.00 0.00 66.41 65.83 3e1c h THR 120 Cb 0.24 0.90 -0.04 0.00 -1.73 0.00 0.00 68.15 67.52 3e1c h THR 120 CO -0.54 0.00 -0.10 -1.28 -0.25 0.00 0.00 175.52 173.35 3e1c h SER 121 N 0.00 -0.33 -0.25 5.36 0.87 -1.55 -3.35 113.55 114.30 3e1c h SER 121 Ca 0.00 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 3e1c h SER 121 Cb 0.20 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3e1c h SER 121 CO 0.00 -0.14 0.51 1.56 -0.53 0.00 0.00 176.83 178.24 3e1c h GLN 122 N -0.11 0.00 0.00 2.24 4.20 -0.67 -1.05 115.11 119.72 3e1c h GLN 122 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3e1c h GLN 122 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3e1c h GLN 122 CO -0.21 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 177.88 3e1c h LEU 123 N 0.00 0.00 0.00 1.46 -0.00 -1.70 -3.19 115.31 111.88 3e1c h LEU 123 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 3e1c h LEU 123 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 3e1c h LEU 123 CO -0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 177.82 3e1c n GLU 124 N -2.87 0.05 0.08 1.13 -0.58 -0.40 -1.14 120.64 116.91 3e1c n GLU 124 Ca 0.03 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.08 3e1c n GLU 124 Cb 0.41 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.83 3e1c n GLU 124 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3e1c n ARG 125 N -1.46 0.47 -0.04 3.49 3.00 -1.21 -4.99 116.66 115.93 3e1c n ARG 125 Ca 0.05 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 3e1c n ARG 125 Cb 0.18 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 30.90 3e1c n ARG 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3e1c n ARG 126 N -2.40 0.00 -4.71 -0.14 5.12 -0.29 -4.94 116.66 109.29 3e1c n ARG 126 Ca 0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.60 3e1c n ARG 126 Cb 0.50 -3.57 -0.13 0.00 -1.16 0.00 0.00 32.46 28.11 3e1c n ARG 126 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3e1c s VAL 127 N -1.40 3.29 -0.15 1.55 1.01 -1.26 -4.89 120.40 118.55 3e1c s VAL 127 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3e1c s VAL 127 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3e1c s VAL 127 CO 0.00 0.54 0.02 1.15 0.00 0.00 0.00 175.10 176.81 3e1c n MET 128 N 3.15 -0.99 -0.32 2.72 0.00 -1.26 -4.83 117.12 115.59 3e1c n MET 128 Ca -0.18 -0.14 0.33 0.00 0.00 0.00 0.00 57.70 57.72 3e1c n MET 128 Cb 0.53 -0.07 0.72 0.00 0.00 0.00 0.00 33.22 34.39 3e1c n MET 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3e1c h PHE 129 N 1.28 0.10 -1.83 3.17 -0.00 -1.90 -0.93 116.94 116.82 3e1c h PHE 129 Ca -0.07 0.00 0.55 0.00 -0.00 0.00 0.00 57.97 58.45 3e1c h PHE 129 Cb 0.15 -0.03 -0.09 0.00 -0.00 0.00 0.00 35.95 35.98 3e1c h PHE 129 CO 0.05 0.00 1.29 -0.09 -0.00 0.00 0.00 178.31 179.57 3e1c h ARG 130 N 0.05 0.00 0.00 6.09 2.43 -1.98 0.90 114.38 121.88 3e1c h ARG 130 Ca 0.57 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.72 3e1c h ARG 130 Cb 2.16 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.70 3e1c h ARG 130 CO -0.05 0.00 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.22 3e1c h ARG 131 N 0.00 0.00 0.00 0.20 2.43 -1.53 -3.36 114.38 112.13 3e1c h ARG 131 Ca 0.92 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 60.09 3e1c h ARG 131 Cb 3.54 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 33.09 3e1c h ARG 131 CO -0.11 0.10 -1.00 0.00 -1.51 0.00 0.00 179.97 177.44 3e1c n ALA 132 N -2.45 2.00 -0.39 2.80 0.00 0.12 -4.73 120.51 117.86 3e1c n ALA 132 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3e1c n ALA 132 Cb 0.18 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3e1c n ALA 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3e1c n MET 133 N -1.97 0.00 0.28 0.00 0.00 -0.11 -0.78 117.12 114.54 3e1c n MET 133 Ca -0.00 0.53 0.15 0.00 0.00 0.00 0.00 57.70 58.39 3e1c n MET 133 Cb 0.47 -1.31 0.79 0.00 0.00 0.00 0.00 33.22 33.17 3e1c n MET 133 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3e1c h LYS 134 N 0.00 0.00 -0.20 2.12 3.64 -1.87 -2.35 116.57 117.91 3e1c h LYS 134 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3e1c h LYS 134 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3e1c h LYS 134 CO 0.00 0.08 0.01 -0.09 -2.27 0.00 0.00 179.45 177.18 3e1c h ARG 135 N 0.00 0.34 -0.69 1.90 2.43 -1.81 -2.31 114.38 114.25 3e1c h ARG 135 Ca -0.00 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 3e1c h ARG 135 Cb 0.34 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.78 3e1c h ARG 135 CO 0.01 0.52 0.29 0.00 -1.51 0.00 0.00 179.97 179.28 3e1c h ALA 136 N 0.81 0.94 0.70 2.80 0.00 -0.40 0.13 119.26 124.23 3e1c h ALA 136 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3e1c h ALA 136 Cb 0.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3e1c h ALA 136 CO 0.01 -0.16 -0.39 0.28 0.00 0.00 0.00 179.25 178.99 3e1c h VAL 137 N 0.48 0.00 -0.46 0.00 2.07 -1.51 -1.51 116.25 115.32 3e1c h VAL 137 Ca 0.36 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.92 3e1c h VAL 137 Cb 0.47 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 3e1c h VAL 137 CO -0.33 0.00 -0.27 1.67 0.02 0.00 0.00 177.57 178.65 3e1c n GLN 138 N -4.89 -0.20 -0.03 1.57 7.27 -0.87 -1.43 117.38 118.80 3e1c n GLN 138 Ca -0.12 1.02 -0.13 0.00 0.07 0.00 0.00 57.00 57.83 3e1c n GLN 138 Cb 0.41 -1.51 -0.07 0.00 2.41 0.00 0.00 30.24 31.48 3e1c n GLN 138 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 3e1c h ASN 139 N 0.00 -1.51 -0.68 1.69 -0.26 -0.71 -2.41 115.58 111.69 3e1c h ASN 139 Ca 0.07 0.20 0.14 0.00 -0.56 0.00 0.00 56.30 56.15 3e1c h ASN 139 Cb 0.19 0.61 -0.13 0.00 -1.06 0.00 0.00 38.32 37.93 3e1c h ASN 139 CO -0.43 -0.44 -0.16 0.00 -1.06 0.00 0.00 177.43 175.33 3e1c h ALA 140 N -0.00 0.47 0.00 -0.83 0.00 -1.13 -1.42 119.26 116.34 3e1c h ALA 140 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3e1c h ALA 140 Cb 0.64 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3e1c h ALA 140 CO -0.45 -0.42 0.00 -0.12 0.00 0.00 0.00 179.25 178.26 3e1c n MET 141 N -5.45 0.02 0.20 0.00 0.00 -0.51 -3.03 117.12 108.35 3e1c n MET 141 Ca 0.09 0.18 0.12 0.00 -0.00 0.00 0.00 57.70 58.09 3e1c n MET 141 Cb 0.36 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 32.28 3e1c n MET 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3e1c h ARG 142 N 0.00 0.00 0.00 2.12 2.43 -0.78 -3.15 114.38 115.00 3e1c h ARG 142 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3e1c h ARG 142 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3e1c h ARG 142 CO 0.00 0.00 -1.03 1.28 -1.51 0.00 0.00 179.97 178.71 3e1c n LEU 143 N -2.95 0.65 -4.03 3.80 7.99 -1.17 -5.09 117.00 116.21 3e1c n LEU 143 Ca 0.04 -0.40 0.05 0.00 -0.01 0.00 0.00 56.01 55.69 3e1c n LEU 143 Cb 0.51 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.83 3e1c n LEU 143 CO 0.34 0.16 1.21 -0.83 -1.51 0.00 0.00 177.39 176.76 3e1c s GLY 144 N -2.94 -0.23 0.22 -0.72 0.00 -1.19 -4.85 107.32 97.62 3e1c s GLY 144 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.95 3e1c s GLY 144 CO 0.72 6.88 0.00 0.00 0.00 0.00 0.00 173.10 180.70 3e1c n ALA 145 N -0.98 -2.05 -0.16 3.20 0.00 -1.26 -4.25 120.51 115.01 3e1c n ALA 145 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3e1c n ALA 145 Cb 0.58 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3e1c n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e1c n LYS 146 N -3.07 0.84 -3.59 0.00 5.02 -1.09 -4.96 118.16 111.31 3e1c n LYS 146 Ca -0.01 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 3e1c n LYS 146 Cb 0.36 -0.17 -0.05 0.00 -0.02 0.00 0.00 35.03 35.16 3e1c n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3e1c s GLY 147 N -0.12 -0.20 -0.24 0.72 0.00 -0.70 -4.40 107.32 102.38 3e1c s GLY 147 Ca 0.00 2.13 -0.18 0.00 0.00 0.00 0.00 44.72 46.66 3e1c s GLY 147 CO 0.00 0.98 0.62 -1.50 0.00 0.00 0.00 173.10 173.20 3e1c s ILE 148 N -1.28 -0.00 0.01 0.90 2.07 -1.11 -1.37 121.20 120.41 3e1c s ILE 148 Ca 0.02 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.32 3e1c s ILE 148 Cb -0.01 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.68 3e1c s ILE 148 CO -0.02 0.01 -0.14 -0.75 -1.91 0.00 0.00 174.94 172.13 3e1c s LYS 149 N 0.89 2.32 -0.01 3.50 2.20 -0.64 -1.92 119.74 126.08 3e1c s LYS 149 Ca -0.04 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 3e1c s LYS 149 Cb -0.05 -2.33 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 3e1c s LYS 149 CO -0.08 0.58 0.01 0.08 -0.36 0.00 0.00 175.35 175.59 3e1c s VAL 150 N -0.89 0.00 -0.07 4.02 1.01 0.31 -1.49 120.40 123.29 3e1c s VAL 150 Ca 0.14 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3e1c s VAL 150 Cb -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.21 3e1c s VAL 150 CO 0.05 0.06 -0.10 -0.70 0.00 0.00 0.00 175.10 174.41 3e1c s GLU 151 N 0.60 1.51 -0.08 2.72 2.12 -0.40 -0.67 118.70 124.49 3e1c s GLU 151 Ca -0.05 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 54.96 3e1c s GLU 151 Cb -0.07 -1.34 0.02 0.00 0.26 0.00 0.00 34.13 33.00 3e1c s GLU 151 CO -0.02 -0.05 -0.10 0.54 -0.54 0.00 0.00 175.26 175.10 3e1c s VAL 152 N 0.91 1.04 0.10 3.70 0.11 -0.42 -0.73 120.40 125.11 3e1c s VAL 152 Ca -0.10 -0.37 0.10 0.00 -2.93 0.00 0.00 61.98 58.68 3e1c s VAL 152 Cb -0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 3e1c s VAL 152 CO 0.01 0.35 -0.26 -0.94 -3.33 0.00 0.00 175.10 170.92 3e1c s SER 153 N 1.10 3.20 0.00 3.54 1.04 -0.85 -1.04 113.70 120.70 3e1c s SER 153 Ca -0.06 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3e1c s SER 153 Cb -0.14 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.74 3e1c s SER 153 CO -0.01 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.01 3e1c n GLY 154 N 1.20 0.65 1.36 7.32 0.00 -0.94 -1.07 105.19 113.71 3e1c n GLY 154 Ca -0.18 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 3e1c n GLY 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e1c n ARG 155 N 0.00 1.92 0.00 1.61 3.00 -0.75 -3.03 116.66 119.41 3e1c n ARG 155 Ca 0.00 -1.27 0.06 0.00 -0.00 0.00 0.00 57.85 56.63 3e1c n ARG 155 Cb 0.00 -1.61 0.34 0.00 0.00 0.00 0.00 32.46 31.19 3e1c n ARG 155 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 3e1c n LEU 156 N -0.03 0.00 0.00 6.15 -0.00 -1.26 -4.26 117.00 117.61 3e1c n LEU 156 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 3e1c n LEU 156 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.29 3e1c n LEU 156 CO 0.21 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.21 3e1c n GLY 157 N -0.25 0.28 2.19 1.47 0.00 -1.26 -5.07 105.19 102.56 3e1c n GLY 157 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3e1c n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1c n GLY 158 N 4.85 3.28 1.62 -0.02 0.00 -1.26 -5.01 105.19 108.66 3e1c n GLY 158 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3e1c n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1c n ALA 159 N -1.46 0.00 -0.04 4.61 0.00 -1.26 -1.04 120.51 121.32 3e1c n ALA 159 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3e1c n ALA 159 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3e1c n ALA 159 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3e1c n GLU 160 N 0.00 3.75 -2.04 0.00 4.07 -1.26 -5.11 120.64 120.04 3e1c n GLU 160 Ca 0.00 -0.03 -0.42 0.00 -0.06 0.00 0.00 57.16 56.65 3e1c n GLU 160 Cb 0.00 -0.35 -0.03 0.00 -0.06 0.00 0.00 31.44 31.00 3e1c n GLU 160 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 3e1c s ILE 161 N -0.54 3.39 -0.24 6.31 1.01 -0.21 -5.02 121.20 125.89 3e1c s ILE 161 Ca 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 3e1c s ILE 161 Cb 0.00 -3.48 0.11 0.00 0.01 0.00 0.00 42.46 39.10 3e1c s ILE 161 CO 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 174.94 175.15 3e1c s ALA 162 N 2.91 -0.20 0.22 9.38 0.00 -1.26 -4.01 121.76 128.79 3e1c s ALA 162 Ca 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3e1c s ALA 162 Cb -0.35 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 3e1c s ALA 162 CO 0.30 -1.44 0.14 -0.98 0.00 0.00 0.00 175.76 173.78 3e1c s ARG 163 N 2.30 1.29 -0.14 0.00 1.70 -1.17 -4.97 118.95 117.96 3e1c s ARG 163 Ca 0.08 -1.69 0.02 0.00 -0.47 0.00 0.00 55.73 53.67 3e1c s ARG 163 Cb -0.15 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 3e1c s ARG 163 CO -0.22 -0.41 -0.19 0.99 -1.08 0.00 0.00 175.30 174.38 3e1c s THR 164 N -4.04 2.34 -0.08 4.99 2.01 -1.26 -2.21 115.64 117.39 3e1c s THR 164 Ca 0.39 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.51 3e1c s THR 164 Cb 0.07 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 3e1c s THR 164 CO 0.14 0.54 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.89 3e1c s GLU 165 N 0.68 2.89 -0.06 4.92 2.02 -0.20 -4.99 118.70 123.96 3e1c s GLU 165 Ca -0.09 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.28 3e1c s GLU 165 Cb -0.16 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.53 3e1c s GLU 165 CO 0.02 0.51 -0.09 -0.46 0.02 0.00 0.00 175.26 175.26 3e1c s TRP 166 N -0.42 1.19 0.07 1.61 -0.00 -1.26 -1.31 118.94 118.83 3e1c s TRP 166 Ca 0.05 -0.43 0.03 0.00 -0.00 0.00 0.00 56.10 55.75 3e1c s TRP 166 Cb -0.12 -0.94 -0.03 0.00 -0.00 0.00 0.00 33.47 32.38 3e1c s TRP 166 CO 0.02 -0.27 -0.08 0.71 -0.00 0.00 0.00 176.95 177.32 3e1c s TYR 167 N 0.90 0.86 -0.36 5.86 1.51 0.15 -4.99 117.35 121.28 3e1c s TYR 167 Ca -0.11 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 3e1c s TYR 167 Cb -0.15 -0.49 0.14 0.00 -0.11 0.00 0.00 41.96 41.35 3e1c s TYR 167 CO 0.01 -0.07 0.27 0.50 -1.11 0.00 0.00 175.55 175.15 3e1c s ARG 168 N -2.46 0.57 0.21 -0.62 3.52 -1.26 -0.53 118.95 118.37 3e1c s ARG 168 Ca -0.00 -1.11 0.26 0.00 -0.13 0.00 0.00 55.73 54.75 3e1c s ARG 168 Cb -0.04 -1.06 0.82 0.00 -1.56 0.00 0.00 34.95 33.11 3e1c s ARG 168 CO -0.01 -1.20 1.77 0.39 -0.81 0.00 0.00 175.30 175.45 3e1c n GLU 169 N 4.17 0.26 -3.55 5.12 -0.58 -0.81 -4.89 120.64 120.36 3e1c n GLU 169 Ca 0.11 0.23 -0.08 0.00 -0.42 0.00 0.00 57.16 56.99 3e1c n GLU 169 Cb 0.40 -1.81 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 3e1c n GLU 169 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3e1c s GLY 170 N -3.57 -0.44 0.35 0.62 0.00 -1.21 -4.83 107.32 98.23 3e1c s GLY 170 Ca 0.10 0.62 -0.28 0.00 0.00 0.00 0.00 44.72 45.16 3e1c s GLY 170 CO 0.59 0.20 1.38 -0.96 0.00 0.00 0.00 173.10 174.31 3e1c n ARG 171 N -0.34 2.35 -3.71 2.90 1.85 -1.26 -2.76 116.66 115.69 3e1c n ARG 171 Ca -0.10 0.82 -0.29 0.00 -1.00 0.00 0.00 57.85 57.29 3e1c n ARG 171 Cb 0.62 -2.47 -0.16 0.00 -1.05 0.00 0.00 32.46 29.40 3e1c n ARG 171 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3e1c s VAL 172 N -1.00 0.59 -0.53 8.89 1.01 -1.26 -4.15 120.40 123.95 3e1c s VAL 172 Ca 0.56 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 3e1c s VAL 172 Cb -0.54 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3e1c s VAL 172 CO 0.62 -0.45 1.45 -2.16 0.00 0.00 0.00 175.10 174.56 3e1c s PRO 173 N 1.80 3.31 0.57 2.72 0.04 -1.26 -4.93 135.00 137.25 3e1c s PRO 173 Ca 0.04 0.58 0.31 0.00 0.04 0.00 0.00 61.00 61.97 3e1c s PRO 173 Cb -0.17 -4.12 1.44 0.00 0.04 0.00 0.00 34.50 31.69 3e1c s PRO 173 CO -0.18 -1.91 1.81 -0.07 0.04 0.00 0.00 177.00 176.69 3e1c h LEU 174 N 13.13 0.00 0.00 -3.56 3.38 -1.98 -3.31 115.31 122.98 3e1c h LEU 174 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3e1c h LEU 174 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3e1c h LEU 174 CO 1.16 0.00 0.00 1.57 0.09 0.00 0.00 178.44 181.26 3e1c n HIS 175 N -3.89 0.00 -0.95 1.13 -0.00 -1.26 -4.39 115.22 105.86 3e1c n HIS 175 Ca 0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.63 3e1c n HIS 175 Cb 0.96 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.85 3e1c n HIS 175 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 3e1c n THR 176 N 0.00 0.00 0.18 3.57 -1.04 -1.25 -4.75 114.28 111.00 3e1c n THR 176 Ca 0.00 -0.03 0.07 0.00 -2.04 0.00 0.00 64.05 62.06 3e1c n THR 176 Cb 0.00 -0.29 0.37 0.00 -1.82 0.00 0.00 70.33 68.59 3e1c n THR 176 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e1c n LEU 177 N 6.36 0.36 0.19 -4.42 4.77 -1.26 -2.03 117.00 120.96 3e1c n LEU 177 Ca 0.42 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 57.13 3e1c n LEU 177 Cb 0.03 -0.66 0.11 0.00 -2.33 0.00 0.00 43.42 40.57 3e1c n LEU 177 CO 0.61 -0.69 0.65 0.03 -1.33 0.00 0.00 177.39 176.66 3e1c h ARG 178 N 0.00 0.00 -6.88 3.23 3.08 -1.91 -3.49 114.38 108.40 3e1c h ARG 178 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 3e1c h ARG 178 Cb 0.08 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.17 3e1c h ARG 178 CO 0.00 0.18 0.02 0.00 -1.07 0.00 0.00 179.97 179.09 3e1c s ALA 179 N -3.12 3.59 -0.97 0.04 0.00 -0.86 -4.43 121.76 116.00 3e1c s ALA 179 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.10 3e1c s ALA 179 Cb 0.06 -2.32 0.17 0.00 0.00 0.00 0.00 23.12 21.04 3e1c s ALA 179 CO 0.70 -0.58 0.81 -3.47 0.00 0.00 0.00 175.76 173.22 3e1c n ASP 180 N -2.31 1.90 -4.25 0.00 2.03 -0.82 -4.89 116.55 108.22 3e1c n ASP 180 Ca 0.03 -2.18 -0.35 0.00 0.52 0.00 0.00 54.79 52.82 3e1c n ASP 180 Cb 0.58 -0.49 0.08 0.00 -0.72 0.00 0.00 41.12 40.57 3e1c n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1c n ILE 181 N 0.12 0.19 -4.12 5.18 3.06 -1.26 -4.12 119.36 118.40 3e1c n ILE 181 Ca 0.06 -0.35 -0.15 0.00 -2.50 0.00 0.00 62.75 59.81 3e1c n ILE 181 Cb 0.42 -0.36 -0.12 0.00 0.54 0.00 0.00 39.64 40.12 3e1c n ILE 181 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 3e1c s ASP 182 N -1.51 1.06 0.22 9.51 1.11 -0.73 -4.90 116.67 121.43 3e1c s ASP 182 Ca 0.51 -0.50 -0.14 0.00 0.18 0.00 0.00 52.55 52.60 3e1c s ASP 182 Cb -0.23 -0.01 -0.08 0.00 1.07 0.00 0.00 42.92 43.68 3e1c s ASP 182 CO 0.73 -0.13 0.61 -0.47 1.18 0.00 0.00 175.17 177.09 3e1c s TYR 183 N -1.16 3.51 0.18 4.23 5.04 -1.26 -1.10 117.35 126.79 3e1c s TYR 183 Ca -0.06 1.08 -0.09 0.00 -2.44 0.00 0.00 57.07 55.56 3e1c s TYR 183 Cb -0.09 -2.41 -0.01 0.00 0.35 0.00 0.00 41.96 39.81 3e1c s TYR 183 CO 0.01 0.30 0.31 1.21 -1.34 0.00 0.00 175.55 176.04 3e1c s ASN 184 N -2.01 0.02 0.16 4.32 3.84 -0.98 -4.98 114.94 115.31 3e1c s ASN 184 Ca 0.45 -0.89 -0.00 0.00 0.21 0.00 0.00 52.86 52.62 3e1c s ASN 184 Cb -0.13 0.46 -0.04 0.00 -0.55 0.00 0.00 41.25 40.98 3e1c s ASN 184 CO 0.20 -0.93 0.07 0.42 -2.79 0.00 0.00 177.10 174.07 3e1c s THR 185 N -3.98 0.20 0.27 -5.21 -4.23 -1.26 -0.97 115.64 100.45 3e1c s THR 185 Ca 0.19 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3e1c s THR 185 Cb 0.03 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3e1c s THR 185 CO 0.02 -0.33 0.42 -0.24 -0.54 0.00 0.00 174.62 173.95 3e1c n SER 186 N -0.18 -1.20 -4.02 3.99 2.88 -0.30 -4.99 113.62 109.81 3e1c n SER 186 Ca -0.04 -2.31 -0.08 0.00 -1.33 0.00 0.00 58.87 55.12 3e1c n SER 186 Cb 0.64 2.13 -0.09 0.00 -0.75 0.00 0.00 64.21 66.14 3e1c n SER 186 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3e1c s GLU 187 N -2.43 0.65 0.23 -1.46 2.56 -1.26 -2.75 118.70 114.24 3e1c s GLU 187 Ca 0.18 -1.09 -0.17 0.00 0.00 0.00 0.00 54.97 53.89 3e1c s GLU 187 Cb -0.02 0.24 0.02 0.00 2.00 0.00 0.00 34.13 36.37 3e1c s GLU 187 CO 0.13 -0.15 0.56 0.00 -0.56 0.00 0.00 175.26 175.25 3e1c s ALA 188 N -3.67 -0.79 0.20 6.30 0.00 -0.52 -4.84 121.76 118.44 3e1c s ALA 188 Ca 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 3e1c s ALA 188 Cb 0.06 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 3e1c s ALA 188 CO -0.09 -0.88 0.23 -1.01 0.00 0.00 0.00 175.76 174.01 3e1c s HIS 189 N -3.93 0.86 0.00 0.00 3.76 -1.26 -0.72 115.29 113.99 3e1c s HIS 189 Ca 0.14 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 3e1c s HIS 189 Cb -0.02 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.36 3e1c s HIS 189 CO 0.03 -0.73 0.54 -2.37 -0.85 0.00 0.00 174.74 171.36 3e1c n THR 190 N -0.28 0.00 -1.03 1.30 5.66 -1.24 -4.76 114.28 113.93 3e1c n THR 190 Ca -0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.94 3e1c n THR 190 Cb 0.64 0.19 -0.02 0.00 -1.55 0.00 0.00 70.33 69.59 3e1c n THR 190 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3e1c n THR 191 N 0.00 0.00 0.01 1.09 -2.24 -1.26 -4.83 114.28 107.05 3e1c n THR 191 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3e1c n THR 191 Cb 0.55 -1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 67.70 3e1c n THR 191 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3e1c n TYR 192 N -1.80 0.00 -1.99 4.78 4.01 -1.26 -5.14 117.16 115.77 3e1c n TYR 192 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3e1c n TYR 192 Cb 0.46 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 3e1c n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e1c n GLY 193 N 2.11 -0.04 3.75 2.72 0.00 -1.26 -4.97 105.19 107.49 3e1c n GLY 193 Ca -0.00 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 3e1c n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1c s VAL 194 N -2.67 2.99 -0.33 1.61 0.11 -1.26 -3.63 120.40 117.22 3e1c s VAL 194 Ca 0.00 0.34 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 3e1c s VAL 194 Cb 0.00 -2.73 0.12 0.00 -1.53 0.00 0.00 36.38 32.23 3e1c s VAL 194 CO 0.00 -0.40 0.16 -0.63 -3.33 0.00 0.00 175.10 170.90 3e1c s ILE 195 N -2.74 0.37 -0.37 7.04 1.01 0.10 -1.81 121.20 124.80 3e1c s ILE 195 Ca 0.64 -1.40 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 3e1c s ILE 195 Cb -0.19 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.02 3e1c s ILE 195 CO 0.54 -0.82 0.20 -0.83 0.00 0.00 0.00 174.94 174.03 3e1c s GLY 196 N 1.48 1.92 0.08 6.18 0.00 -0.23 -1.44 107.32 115.31 3e1c s GLY 196 Ca 0.13 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.05 3e1c s GLY 196 CO -0.18 0.84 0.32 0.54 0.00 0.00 0.00 173.10 174.62 3e1c s VAL 197 N 1.53 5.23 0.01 1.40 0.11 -1.11 -2.02 120.40 125.55 3e1c s VAL 197 Ca 0.01 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 3e1c s VAL 197 Cb -0.19 -3.61 -0.01 0.00 -1.53 0.00 0.00 36.38 31.04 3e1c s VAL 197 CO 0.06 0.18 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.44 3e1c s LYS 198 N -2.29 0.26 0.06 1.54 3.01 0.09 -1.15 119.74 121.27 3e1c s LYS 198 Ca 0.35 -0.30 0.01 0.00 -1.01 0.00 0.00 55.97 55.02 3e1c s LYS 198 Cb -0.13 -0.13 -0.03 0.00 -1.01 0.00 0.00 37.83 36.53 3e1c s LYS 198 CO 0.22 0.03 -0.06 0.14 0.51 0.00 0.00 175.35 176.19 3e1c s VAL 199 N -0.58 0.45 -0.13 3.17 -7.23 -0.15 -1.27 120.40 114.67 3e1c s VAL 199 Ca -0.05 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 3e1c s VAL 199 Cb -0.04 -1.03 0.03 0.00 0.56 0.00 0.00 36.38 35.90 3e1c s VAL 199 CO -0.00 -0.66 -0.05 0.26 -0.31 0.00 0.00 175.10 174.34 3e1c s TRP 200 N -2.52 1.38 -0.62 2.82 0.51 -0.55 -2.32 118.94 117.64 3e1c s TRP 200 Ca -0.02 -0.77 -0.01 0.00 -2.12 0.00 0.00 56.10 53.19 3e1c s TRP 200 Cb -0.02 -1.17 0.16 0.00 -0.81 0.00 0.00 33.47 31.63 3e1c s TRP 200 CO -0.03 -0.52 0.42 0.42 -0.51 0.00 0.00 176.95 176.73 3e1c s ILE 201 N 1.74 3.48 -1.14 2.03 1.01 -0.26 -1.62 121.20 126.45 3e1c s ILE 201 Ca 0.03 -3.15 -0.22 0.00 0.00 0.00 0.00 60.65 57.31 3e1c s ILE 201 Cb -0.14 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3e1c s ILE 201 CO -0.07 -0.88 1.86 0.12 0.00 0.00 0.00 174.94 175.97 3e1c s PHE 202 N -0.25 2.13 -0.04 3.97 5.36 -0.47 -1.77 117.98 126.91 3e1c s PHE 202 Ca 0.18 -0.01 -0.24 0.00 -0.96 0.00 0.00 56.93 55.90 3e1c s PHE 202 Cb -0.20 -4.21 -0.24 0.00 -0.34 0.00 0.00 43.02 38.03 3e1c s PHE 202 CO -0.03 -1.49 1.04 0.87 -1.46 0.00 0.00 175.22 174.15 3e1c h LYS 203 N 9.63 0.22 -4.36 10.12 1.57 -1.78 -1.82 116.57 130.15 3e1c h LYS 203 Ca 0.24 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 3e1c h LYS 203 Cb 0.94 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.17 3e1c h LYS 203 CO 1.28 0.96 -0.60 0.20 -0.57 0.00 0.00 179.45 180.73 3e1c s GLY 204 N -3.95 0.95 0.37 3.86 0.00 -1.26 -2.66 107.32 104.62 3e1c s GLY 204 Ca -0.15 -1.40 0.19 0.00 0.00 0.00 0.00 44.72 43.35 3e1c s GLY 204 CO 0.76 -1.29 1.70 1.05 0.00 0.00 0.00 173.10 175.33 3e1c h GLU 205 N 2.80 0.00 0.00 2.90 9.09 -1.95 -2.17 114.58 125.25 3e1c h GLU 205 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 3e1c h GLU 205 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3e1c h GLU 205 CO 0.57 0.38 0.00 1.51 0.05 0.00 0.00 179.01 181.52