#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6d s ASN 2 N 0.00 6.82 0.03 3.17 4.22 -1.26 -4.91 114.94 123.00 1y6d s ASN 2 Ca 0.00 -2.36 0.00 0.00 -2.14 0.00 0.00 52.86 48.36 1y6d s ASN 2 Cb 0.00 -2.51 0.00 0.00 1.28 0.00 0.00 41.25 40.02 1y6d s ASN 2 CO 0.00 -1.10 0.00 1.07 -2.04 0.00 0.00 177.10 175.03 1y6d n THR 3 N 5.88 0.00 -1.96 0.54 5.66 -1.26 -4.36 114.28 118.77 1y6d n THR 3 Ca 0.39 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 61.14 1y6d n THR 3 Cb 0.46 -1.05 -0.07 0.00 -1.55 0.00 0.00 70.33 68.12 1y6d n THR 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1y6d s ASP 4 N -1.00 4.68 0.00 1.09 -1.08 -1.26 -0.94 116.67 118.17 1y6d s ASP 4 Ca 0.00 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.60 1y6d s ASP 4 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1y6d s ASP 4 CO 0.00 -3.43 0.00 0.55 0.52 0.00 0.00 175.17 172.81 1y6d n VAL 5 N 8.08 0.00 0.00 1.11 3.14 -1.26 -4.97 118.33 124.44 1y6d n VAL 5 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 1y6d n VAL 5 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 1y6d n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y6d n LEU 6 N -0.47 1.74 0.21 6.55 -0.00 -0.70 -4.38 117.00 119.94 1y6d n LEU 6 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1y6d n LEU 6 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1y6d n LEU 6 CO 0.00 0.27 0.30 -1.13 -0.00 0.00 0.00 177.39 176.83 1y6d h ASN 7 N 0.00 -0.48 0.68 1.45 -0.73 -1.24 0.73 115.58 115.99 1y6d h ASN 7 Ca 0.00 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 1y6d h ASN 7 Cb 0.85 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 1y6d h ASN 7 CO 0.00 -0.19 -0.27 0.06 -0.37 0.00 0.00 177.43 176.66 1y6d h GLN 8 N -0.88 0.00 0.00 6.67 -0.00 -1.87 0.35 115.11 119.37 1y6d h GLN 8 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1y6d h GLN 8 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1y6d h GLN 8 CO 0.10 0.27 0.00 1.04 -0.00 0.00 0.00 178.83 180.24 1y6d n GLN 9 N -3.59 0.00 0.25 0.06 6.02 -1.21 -3.33 117.38 115.58 1y6d n GLN 9 Ca -0.01 0.21 0.15 0.00 -0.01 0.00 0.00 57.00 57.34 1y6d n GLN 9 Cb 0.41 -0.78 0.55 0.00 1.02 0.00 0.00 30.24 31.44 1y6d n GLN 9 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1y6d h LYS 10 N 0.00 0.00 0.10 -1.09 6.56 0.38 -2.09 116.57 120.43 1y6d h LYS 10 Ca 0.00 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.30 1y6d h LYS 10 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1y6d h LYS 10 CO 0.00 0.06 -1.52 0.97 -2.06 0.00 0.00 179.45 176.90 1y6d h ILE 11 N 0.00 0.92 0.00 1.86 -0.00 0.85 -1.27 117.51 119.86 1y6d h ILE 11 Ca -0.00 -2.35 -0.09 0.00 -0.00 0.00 0.00 64.86 62.42 1y6d h ILE 11 Cb 0.65 2.58 -0.01 0.00 -0.00 0.00 0.00 36.82 40.04 1y6d h ILE 11 CO 0.01 0.68 -0.43 -0.08 -0.00 0.00 0.00 178.15 178.33 1y6d h GLU 12 N -0.34 0.00 0.18 2.19 4.22 -1.27 0.55 114.58 120.11 1y6d h GLU 12 Ca -0.34 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 58.76 1y6d h GLU 12 Cb 1.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.00 1y6d h GLU 12 CO 0.02 0.43 -1.72 1.05 -2.18 0.00 0.00 179.01 176.61 1y6d h GLU 13 N 0.00 0.37 0.14 1.92 4.11 -1.49 -2.33 114.58 117.31 1y6d h GLU 13 Ca -0.00 -0.64 -0.31 0.00 0.07 0.00 0.00 59.36 58.47 1y6d h GLU 13 Cb 0.91 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1y6d h GLU 13 CO 0.06 1.29 -1.53 -0.07 0.07 0.00 0.00 179.01 178.82 1y6d h LEU 14 N 0.10 0.47 0.00 3.06 -0.00 -1.09 -3.38 115.31 114.47 1y6d h LEU 14 Ca -0.33 -0.63 0.00 0.00 -0.00 0.00 0.00 57.88 56.92 1y6d h LEU 14 Cb 2.09 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.60 1y6d h LEU 14 CO 0.18 1.52 0.00 -1.20 -0.00 0.00 0.00 178.44 178.93 1y6d n SER 15 N -3.51 0.00 0.00 -0.43 7.64 0.19 -2.37 113.62 115.14 1y6d n SER 15 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1y6d n SER 15 Cb 1.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 1y6d n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y6d n ALA 16 N -3.00 0.00 0.55 -0.43 0.00 -0.87 0.15 120.51 116.91 1y6d n ALA 16 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1y6d n ALA 16 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1y6d n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y6d n GLU 17 N 14.00 0.18 0.00 0.00 1.02 -1.26 -2.50 120.64 132.08 1y6d n GLU 17 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1y6d n GLU 17 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1y6d n ILE 18 N -1.27 0.00 0.05 -3.67 3.06 0.12 -4.83 119.36 112.83 1y6d n ILE 18 Ca 0.06 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.32 1y6d n ILE 18 Cb 0.09 -0.02 0.09 0.00 0.54 0.00 0.00 39.64 40.34 1y6d n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1y6d n GLY 19 N 4.28 -0.36 0.28 4.50 0.00 0.18 -1.20 105.19 112.87 1y6d n GLY 19 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1y6d n GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 20 N 0.00 0.00 0.02 1.61 0.87 -1.56 0.86 113.55 115.35 1y6d h SER 20 Ca 0.00 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.18 1y6d h SER 20 Cb 0.51 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 1y6d h SER 20 CO 0.00 0.06 -2.40 -0.67 -0.53 0.00 0.00 176.83 173.29 1y6d n ASP 21 N -3.36 0.92 -0.05 6.23 2.03 -0.34 -4.70 116.55 117.28 1y6d n ASP 21 Ca -0.01 -0.04 -0.21 0.00 0.52 0.00 0.00 54.79 55.04 1y6d n ASP 21 Cb 0.22 0.32 -0.13 0.00 -0.72 0.00 0.00 41.12 40.81 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1y6d n ASN 22 N -2.99 2.06 -0.18 1.67 5.15 -0.98 -4.06 115.26 115.93 1y6d n ASN 22 Ca -0.38 0.12 -0.09 0.00 -0.60 0.00 0.00 54.58 53.64 1y6d n ASN 22 Cb 1.08 -0.73 0.05 0.00 -0.53 0.00 0.00 39.78 39.65 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1y6d h VAL 23 N -0.05 1.26 -0.81 3.44 3.04 -1.12 -1.57 116.25 120.45 1y6d h VAL 23 Ca -0.48 -1.19 0.03 0.00 -1.01 0.00 0.00 66.70 64.05 1y6d h VAL 23 Cb 1.94 0.90 -0.05 0.00 -2.01 0.00 0.00 31.29 32.07 1y6d h VAL 23 CO 0.00 0.42 0.52 1.55 -1.01 0.00 0.00 177.57 179.05 1y6d h PRO 24 N 0.90 0.98 -0.13 4.17 0.13 -1.77 0.45 132.00 136.73 1y6d h PRO 24 Ca 0.15 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1y6d h PRO 24 Cb 0.60 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 1y6d h PRO 24 CO 0.04 0.65 -0.13 0.28 -0.23 0.00 0.00 178.00 178.61 1y6d h VAL 25 N 1.01 0.65 0.34 1.56 2.07 -1.62 -2.00 116.25 118.26 1y6d h VAL 25 Ca 0.32 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.82 1y6d h VAL 25 Cb 0.00 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1y6d h VAL 25 CO -0.11 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.56 1y6d h LEU 26 N -0.15 -0.39 -0.34 2.57 7.12 -0.66 -3.05 115.31 120.41 1y6d h LEU 26 Ca 0.09 -0.11 0.06 0.00 0.13 0.00 0.00 57.88 58.06 1y6d h LEU 26 Cb 0.28 0.10 -0.08 0.00 -0.53 0.00 0.00 40.66 40.43 1y6d h LEU 26 CO -0.22 0.07 -0.43 0.25 -0.13 0.00 0.00 178.44 177.97 1y6d h LEU 27 N -1.04 -1.43 -1.38 2.25 5.85 -0.18 0.14 115.31 119.52 1y6d h LEU 27 Ca -0.05 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1y6d h LEU 27 Cb 0.47 0.61 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1y6d h LEU 27 CO 0.08 -0.38 0.26 -0.78 -0.34 0.00 0.00 178.44 177.28 1y6d h ASP 28 N -0.37 0.61 0.19 1.25 1.82 -1.49 -2.47 116.42 115.96 1y6d h ASP 28 Ca 0.12 -0.04 -0.29 0.00 -0.39 0.00 0.00 57.03 56.43 1y6d h ASP 28 Cb 0.59 -0.15 0.03 0.00 0.68 0.00 0.00 39.33 40.48 1y6d h ASP 28 CO -0.53 0.50 -1.24 0.16 -1.61 0.00 0.00 179.24 176.52 1y6d h ILE 29 N 0.69 1.34 0.00 2.25 3.07 -1.24 -0.03 117.51 123.59 1y6d h ILE 29 Ca 0.18 -2.58 -0.02 0.00 1.55 0.00 0.00 64.86 64.00 1y6d h ILE 29 Cb 0.03 2.98 -0.00 0.00 -0.27 0.00 0.00 36.82 39.56 1y6d h ILE 29 CO -0.03 0.76 -0.08 2.19 -1.05 0.00 0.00 178.15 179.95 1y6d h PHE 30 N 0.05 0.00 0.00 0.16 -5.15 -0.61 0.21 116.94 111.60 1y6d h PHE 30 Ca -0.21 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.52 1y6d h PHE 30 Cb 1.95 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.12 1y6d h PHE 30 CO 0.14 0.08 -0.43 -0.07 -2.00 0.00 0.00 178.31 176.04 1y6d h LEU 31 N 0.00 0.00 -0.29 2.10 3.38 -1.47 -3.18 115.31 115.84 1y6d h LEU 31 Ca -0.00 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1y6d h LEU 31 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1y6d h LEU 31 CO 0.01 0.86 0.10 1.23 0.09 0.00 0.00 178.44 180.73 1y6d h GLY 32 N -1.00 0.37 1.19 0.83 0.00 -0.52 -0.65 103.07 103.29 1y6d h GLY 32 Ca -0.07 -0.06 -0.31 0.00 0.00 0.00 0.00 47.33 46.90 1y6d h GLY 32 CO -0.04 0.03 -1.30 0.83 0.00 0.00 0.00 176.54 176.06 1y6d h GLU 33 N 0.23 0.57 -0.61 4.80 5.08 -0.82 0.01 114.58 123.84 1y6d h GLU 33 Ca 0.13 -0.85 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1y6d h GLU 33 Cb 0.10 0.30 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1y6d h GLU 33 CO -0.14 1.40 0.39 0.52 -1.00 0.00 0.00 179.01 180.18 1y6d h MET 34 N 0.16 0.80 0.00 2.33 2.86 -1.52 -1.11 114.93 118.45 1y6d h MET 34 Ca -0.21 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1y6d h MET 34 Cb 2.00 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.47 1y6d h MET 34 CO 0.25 0.54 -0.18 0.22 1.06 0.00 0.00 176.91 178.80 1y6d h ASP 35 N 0.82 0.00 0.10 1.22 3.58 -1.08 -2.74 116.42 118.32 1y6d h ASP 35 Ca 0.22 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1y6d h ASP 35 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1y6d h ASP 35 CO -0.05 0.18 -0.05 0.28 -2.88 0.00 0.00 179.24 176.72 1y6d h SER 36 N 0.00 -0.12 0.98 2.28 0.02 0.31 0.48 113.55 117.50 1y6d h SER 36 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1y6d h SER 36 Cb 0.59 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1y6d h SER 36 CO 0.02 0.04 0.00 -1.22 -1.14 0.00 0.00 176.83 174.53 1y6d n TYR 37 N -5.09 0.67 0.07 3.45 4.01 -1.03 -0.93 117.16 118.31 1y6d n TYR 37 Ca -0.08 0.23 0.08 0.00 -0.16 0.00 0.00 57.90 57.97 1y6d n TYR 37 Cb 0.13 -0.88 -0.05 0.00 -0.31 0.00 0.00 39.34 38.24 1y6d n TYR 37 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1y6d n ILE 38 N -2.08 0.70 0.04 -0.72 -0.00 -0.91 0.11 119.36 116.49 1y6d n ILE 38 Ca 0.04 -0.59 -0.13 0.00 -0.00 0.00 0.00 62.75 62.08 1y6d n ILE 38 Cb 0.30 -0.39 -0.09 0.00 -0.00 0.00 0.00 39.64 39.46 1y6d n ILE 38 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1y6d h GLY 39 N 3.93 -0.12 0.00 7.39 0.00 0.88 -3.11 103.07 112.04 1y6d h GLY 39 Ca -0.06 0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1y6d h GLY 39 CO 0.01 -0.04 -0.91 -0.84 0.00 0.00 0.00 176.54 174.75 1y6d h THR 40 N -0.53 1.14 0.00 4.70 2.02 -1.08 -3.10 112.91 116.06 1y6d h THR 40 Ca -0.01 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1y6d h THR 40 Cb 0.44 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1y6d h THR 40 CO 0.02 0.39 0.00 0.18 0.37 0.00 0.00 175.52 176.48 1y6d n LEU 41 N -4.48 0.00 0.07 2.58 4.77 0.30 -1.62 117.00 118.62 1y6d n LEU 41 Ca -0.26 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.03 1y6d n LEU 41 Cb 0.62 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1y6d n LEU 41 CO 0.23 -0.00 -0.16 0.74 -1.33 0.00 0.00 177.39 176.87 1y6d h THR 42 N 0.00 1.36 -0.04 -5.08 2.02 -1.44 0.49 112.91 110.21 1y6d h THR 42 Ca 0.00 -2.99 0.00 0.00 0.77 0.00 0.00 66.41 64.19 1y6d h THR 42 Cb 0.45 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1y6d h THR 42 CO 0.00 0.85 0.00 -1.84 0.37 0.00 0.00 175.52 174.90 1y6d n GLU 43 N -3.45 1.14 0.00 6.66 0.28 -0.85 -3.56 120.64 120.85 1y6d n GLU 43 Ca -0.11 -0.21 0.00 0.00 -0.16 0.00 0.00 57.16 56.68 1y6d n GLU 43 Cb 1.02 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.68 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1y6d n LEU 44 N -0.48 0.00 0.00 -1.84 4.77 -0.64 -5.05 117.00 113.76 1y6d n LEU 44 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1y6d n LEU 44 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1y6d n LEU 44 CO 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 1y6d n GLN 45 N -1.16 0.00 -0.76 3.23 10.64 0.17 -5.01 117.38 124.49 1y6d n GLN 45 Ca 0.00 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.02 1y6d n GLN 45 Cb 0.17 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.62 1y6d n GLN 45 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1y6d n GLY 46 N 0.00 3.69 0.34 2.61 0.00 -1.26 -3.95 105.19 106.63 1y6d n GLY 46 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1y6d n GLY 46 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 47 N 0.90 -0.78 -0.38 1.61 0.87 -1.90 -0.50 113.55 113.37 1y6d h SER 47 Ca 0.34 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 61.10 1y6d h SER 47 Cb 1.60 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 63.73 1y6d h SER 47 CO 0.69 -0.47 0.17 -1.84 -0.53 0.00 0.00 176.83 174.85 1y6d n GLU 48 N -5.44 -0.02 -0.34 2.24 0.28 -1.26 0.11 120.64 116.20 1y6d n GLU 48 Ca -0.11 0.54 -0.01 0.00 -0.16 0.00 0.00 57.16 57.41 1y6d n GLU 48 Cb 0.34 -0.95 0.14 0.00 1.43 0.00 0.00 31.44 32.40 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1y6d h GLN 49 N 0.00 1.25 -0.37 3.44 -0.00 -1.44 -1.32 115.11 116.67 1y6d h GLN 49 Ca 0.31 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.86 1y6d h GLN 49 Cb 0.79 -0.28 -0.02 0.00 0.00 0.00 0.00 27.48 27.97 1y6d h GLN 49 CO -0.31 0.83 0.17 1.25 0.00 0.00 0.00 178.83 180.77 1y6d h LEU 50 N 1.28 0.50 -1.48 -2.39 5.85 0.84 -3.22 115.31 116.69 1y6d h LEU 50 Ca 0.35 -0.14 0.48 0.00 0.84 0.00 0.00 57.88 59.41 1y6d h LEU 50 Cb -0.14 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 40.64 1y6d h LEU 50 CO -0.07 0.50 0.99 -0.11 -0.34 0.00 0.00 178.44 179.41 1y6d n LEU 51 N -4.70 0.15 0.09 2.25 7.94 0.48 -0.64 117.00 122.57 1y6d n LEU 51 Ca -0.01 1.23 -0.11 0.00 -1.11 0.00 0.00 56.01 56.01 1y6d n LEU 51 Cb 0.12 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.39 1y6d n LEU 51 CO 0.36 -1.31 0.44 0.22 -1.11 0.00 0.00 177.39 175.99 1y6d h TYR 52 N 0.00 -0.26 -0.02 1.96 3.20 -1.56 -2.35 116.97 117.93 1y6d h TYR 52 Ca 0.86 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 62.53 1y6d h TYR 52 Cb 2.97 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 41.32 1y6d h TYR 52 CO -0.00 0.13 -0.83 1.37 -1.64 0.00 0.00 178.16 177.18 1y6d h LEU 53 N -0.83 0.37 0.28 2.82 -0.00 -1.05 -2.78 115.31 114.12 1y6d h LEU 53 Ca -0.03 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 1y6d h LEU 53 Cb 0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1y6d h LEU 53 CO 0.05 1.05 -0.13 0.07 -0.00 0.00 0.00 178.44 179.47 1y6d h LYS 54 N 0.18 -0.36 -0.14 0.17 2.10 -1.59 -2.96 116.57 113.97 1y6d h LYS 54 Ca -0.05 0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.44 1y6d h LYS 54 Cb 1.44 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 32.86 1y6d h LYS 54 CO 0.13 -0.08 -0.66 1.05 -2.00 0.00 0.00 179.45 177.89 1y6d h GLU 55 N -0.62 0.70 0.00 0.07 4.11 -1.22 1.47 114.58 119.10 1y6d h GLU 55 Ca -0.04 -0.56 0.00 0.00 0.07 0.00 0.00 59.36 58.83 1y6d h GLU 55 Cb 0.44 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1y6d h GLU 55 CO 0.06 1.18 0.00 -0.84 0.07 0.00 0.00 179.01 179.48 1y6d h ILE 56 N 0.39 0.00 0.02 -1.06 3.07 -1.64 0.44 117.51 118.73 1y6d h ILE 56 Ca -0.04 -0.33 -0.38 0.00 1.55 0.00 0.00 64.86 65.66 1y6d h ILE 56 Cb 1.29 1.15 -0.06 0.00 -0.27 0.00 0.00 36.82 38.93 1y6d h ILE 56 CO 0.14 0.00 -2.39 -1.20 -1.05 0.00 0.00 178.15 173.65 1y6d n SER 57 N -2.47 1.69 0.00 2.16 7.64 -0.67 -1.73 113.62 120.25 1y6d n SER 57 Ca 0.02 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1y6d n SER 57 Cb 0.27 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1y6d n HIS 58 N -3.21 0.00 -0.03 1.43 -0.00 0.50 -4.05 115.22 109.85 1y6d n HIS 58 Ca -0.42 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.09 1y6d n HIS 58 Cb 1.02 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.88 1y6d n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y6d n ALA 59 N -1.34 0.85 0.10 1.57 0.00 0.12 -2.16 120.51 119.64 1y6d n ALA 59 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 53.44 52.85 1y6d n ALA 59 Cb 0.00 -0.64 0.17 0.00 0.00 0.00 0.00 19.45 18.97 1y6d n ALA 59 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1y6d h LEU 60 N -0.27 0.23 -0.61 0.00 4.07 -0.70 0.44 115.31 118.47 1y6d h LEU 60 Ca -0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.43 1y6d h LEU 60 Cb 1.81 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 43.48 1y6d h LEU 60 CO -0.01 0.72 -0.05 0.50 -1.08 0.00 0.00 178.44 178.52 1y6d h LYS 61 N 0.16 0.00 0.00 1.13 1.63 -1.45 0.15 116.57 118.19 1y6d h LYS 61 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1y6d h LYS 61 Cb 0.99 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1y6d h LYS 61 CO 0.08 0.05 -0.03 1.03 -3.45 0.00 0.00 179.45 177.13 1y6d h SER 62 N 0.00 0.00 0.36 4.20 0.87 -0.80 -3.11 113.55 115.07 1y6d h SER 62 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1y6d h SER 62 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1y6d h SER 62 CO 0.01 0.17 -0.60 0.28 -0.53 0.00 0.00 176.83 176.15 1y6d h SER 63 N -0.30 0.27 0.99 6.23 0.02 -0.28 -2.82 113.55 117.66 1y6d h SER 63 Ca 0.00 -0.16 -0.19 0.00 -0.84 0.00 0.00 61.79 60.60 1y6d h SER 63 Cb 0.03 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1y6d h SER 63 CO 0.00 0.81 -0.92 0.00 -1.14 0.00 0.00 176.83 175.58 1y6d h ALA 64 N 1.19 0.45 0.00 3.77 0.00 -0.79 1.09 119.26 124.97 1y6d h ALA 64 Ca -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1y6d h ALA 64 Cb 1.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1y6d h ALA 64 CO 0.09 1.15 -0.03 0.00 0.00 0.00 0.00 179.25 180.46 1y6d h ALA 65 N 1.08 1.19 0.00 0.00 0.00 -1.43 0.27 119.26 120.37 1y6d h ALA 65 Ca -0.01 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1y6d h ALA 65 Cb 1.66 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1y6d h ALA 65 CO 0.12 0.04 -2.16 0.43 0.00 0.00 0.00 179.25 177.69 1y6d n SER 66 N -3.40 1.75 -1.40 0.00 7.64 -1.09 -4.42 113.62 112.69 1y6d n SER 66 Ca -0.02 0.30 0.04 0.00 1.01 0.00 0.00 58.87 60.20 1y6d n SER 66 Cb 0.15 -0.72 0.31 0.00 -1.01 0.00 0.00 64.21 62.94 1y6d n SER 66 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1y6d n PHE 67 N -4.14 1.56 -2.54 1.43 3.72 0.38 -4.20 117.46 113.67 1y6d n PHE 67 Ca -0.43 -0.96 -0.01 0.00 -0.05 0.00 0.00 57.45 56.00 1y6d n PHE 67 Cb 0.79 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y6d n GLY 68 N -0.19 -0.94 0.75 1.37 0.00 0.05 -4.43 105.19 101.79 1y6d n GLY 68 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1y6d n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6d n ALA 69 N -0.15 1.97 -3.00 4.61 0.00 0.73 -2.80 120.51 121.87 1y6d n ALA 69 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1y6d n ALA 69 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1y6d n ALA 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1y6d n ASP 70 N 0.46 0.00 0.03 0.00 2.03 -1.26 -4.93 116.55 112.88 1y6d n ASP 70 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 1y6d n ASP 70 Cb 0.21 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 1y6d n ASP 70 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1y6d h ARG 71 N 0.00 -0.28 -0.32 -0.67 -0.00 -1.97 -2.80 114.38 108.34 1y6d h ARG 71 Ca 0.00 0.02 0.09 0.00 -0.50 0.00 0.00 59.98 59.59 1y6d h ARG 71 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 1y6d h ARG 71 CO 0.00 -0.19 0.45 1.37 0.00 0.00 0.00 179.97 181.60 1y6d h LEU 72 N -0.29 0.00 0.42 3.04 -0.00 -1.91 0.63 115.31 117.20 1y6d h LEU 72 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1y6d h LEU 72 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1y6d h LEU 72 CO -0.14 0.00 -0.20 0.00 -0.00 0.00 0.00 178.44 178.09 1y6d n GLU 74 N -5.22 1.46 0.26 0.00 2.13 -0.29 -3.42 120.64 115.57 1y6d n GLU 74 Ca -0.10 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.88 1y6d n GLU 74 Cb 0.29 -1.33 0.70 0.00 0.27 0.00 0.00 31.44 31.38 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1y6d h ARG 75 N 0.00 0.00 0.00 5.31 1.12 0.01 0.60 114.38 121.42 1y6d h ARG 75 Ca -0.35 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.43 1y6d h ARG 75 Cb 1.72 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.66 1y6d h ARG 75 CO -0.00 0.12 -0.67 0.00 -3.11 0.00 0.00 179.97 176.30 1y6d h ALA 76 N 1.88 0.10 -0.95 2.80 0.00 -1.59 -2.93 119.26 118.58 1y6d h ALA 76 Ca -0.00 -0.71 0.10 0.00 0.00 0.00 0.00 54.91 54.30 1y6d h ALA 76 Cb 0.43 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1y6d h ALA 76 CO 0.02 0.46 0.61 0.82 0.00 0.00 0.00 179.25 181.15 1y6d h ILE 77 N -1.00 0.98 0.00 0.00 5.03 -1.50 -1.42 117.51 119.59 1y6d h ILE 77 Ca -0.13 -0.33 -0.33 0.00 -0.12 0.00 0.00 64.86 63.94 1y6d h ILE 77 Cb 0.80 -0.08 -0.06 0.00 -3.03 0.00 0.00 36.82 34.45 1y6d h ILE 77 CO -0.08 0.18 -2.27 0.00 -0.68 0.00 0.00 178.15 175.30 1y6d n ALA 78 N -2.38 1.53 1.42 1.87 0.00 0.17 -3.43 120.51 119.69 1y6d n ALA 78 Ca 0.16 -1.03 0.14 0.00 0.00 0.00 0.00 53.44 52.72 1y6d n ALA 78 Cb 0.30 -0.05 0.62 0.00 0.00 0.00 0.00 19.45 20.32 1y6d n ALA 78 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1y6d n ILE 79 N -3.01 0.00 -0.08 0.00 2.08 -1.11 -2.95 119.36 114.30 1y6d n ILE 79 Ca -0.37 -0.06 -0.08 0.00 0.56 0.00 0.00 62.75 62.80 1y6d n ILE 79 Cb 0.97 -0.10 -0.03 0.00 -0.75 0.00 0.00 39.64 39.73 1y6d n ILE 79 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1y6d n ASP 80 N -0.94 1.86 -0.33 4.38 9.92 -0.55 -2.87 116.55 128.03 1y6d n ASP 80 Ca 0.15 0.31 0.24 0.00 -0.53 0.00 0.00 54.79 54.97 1y6d n ASP 80 Cb 0.27 -0.72 0.47 0.00 -0.64 0.00 0.00 41.12 40.51 1y6d n ASP 80 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1y6d h LYS 81 N -0.93 0.09 0.02 -1.24 2.10 -1.57 1.45 116.57 116.48 1y6d h LYS 81 Ca 0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1y6d h LYS 81 Cb 0.93 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1y6d h LYS 81 CO 0.00 0.06 -0.11 1.57 -2.00 0.00 0.00 179.45 178.97 1y6d h LYS 82 N 0.09 0.04 0.00 0.07 5.09 -1.71 -3.30 116.57 116.86 1y6d h LYS 82 Ca 0.74 -0.07 0.00 0.00 0.09 0.00 0.00 60.65 61.41 1y6d h LYS 82 Cb 1.78 0.02 0.00 0.00 0.10 0.00 0.00 32.23 34.14 1y6d h LYS 82 CO -0.76 0.99 -0.15 0.00 -2.09 0.00 0.00 179.45 177.45 1y6d n ALA 83 N -2.60 1.57 -0.33 0.07 0.00 -0.46 -3.75 120.51 115.00 1y6d n ALA 83 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1y6d n ALA 83 Cb 0.51 0.06 0.17 0.00 0.00 0.00 0.00 19.45 20.19 1y6d n ALA 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1y6d h LYS 84 N 0.00 0.97 0.08 0.00 1.79 -0.85 0.68 116.57 119.24 1y6d h LYS 84 Ca 0.00 -0.06 -0.27 0.00 -2.18 0.00 0.00 60.65 58.14 1y6d h LYS 84 Cb 0.15 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1y6d h LYS 84 CO 0.00 0.64 -1.34 0.00 -1.08 0.00 0.00 179.45 177.67 1y6d h ALA 85 N 1.45 0.28 0.00 3.86 0.00 0.18 -3.13 119.26 121.90 1y6d h ALA 85 Ca 0.42 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1y6d h ALA 85 Cb 0.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y6d h ALA 85 CO -0.20 1.15 -1.19 0.09 0.00 0.00 0.00 179.25 179.10 1y6d n ASN 86 N -3.42 0.78 0.04 0.00 5.03 -1.15 -3.41 115.26 113.14 1y6d n ASN 86 Ca -0.10 -0.67 0.12 0.00 0.87 0.00 0.00 54.58 54.79 1y6d n ASN 86 Cb 1.01 1.26 0.17 0.00 -1.02 0.00 0.00 39.78 41.21 1y6d n ASN 86 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1y6d n GLN 87 N -1.67 0.24 0.18 3.52 0.00 0.24 -3.63 117.38 116.26 1y6d n GLN 87 Ca 0.01 0.06 -0.08 0.00 -0.00 0.00 0.00 57.00 56.99 1y6d n GLN 87 Cb 0.36 -1.64 -0.04 0.00 0.00 0.00 0.00 30.24 28.93 1y6d n GLN 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1y6d h LEU 88 N 0.00 -0.43 -8.00 1.69 3.38 -1.55 -3.47 115.31 106.93 1y6d h LEU 88 Ca 0.00 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.53 1y6d h LEU 88 Cb 0.70 0.11 -0.31 0.00 0.09 0.00 0.00 40.66 41.25 1y6d h LEU 88 CO 0.00 -0.11 -0.80 0.00 0.09 0.00 0.00 178.44 177.62 1y6d s GLN 89 N -3.30 1.17 0.29 1.13 -2.07 -1.23 -5.02 119.66 110.62 1y6d s GLN 89 Ca -0.07 -0.35 0.05 0.00 -1.82 0.00 0.00 55.36 53.16 1y6d s GLN 89 Cb 0.01 -1.06 0.44 0.00 -1.09 0.00 0.00 33.01 31.31 1y6d s GLN 89 CO 0.22 0.11 1.71 1.05 -1.32 0.00 0.00 175.29 177.06 1y6d h GLU 90 N 6.49 0.34 -0.48 9.60 4.11 -1.87 -3.13 114.58 129.64 1y6d h GLU 90 Ca -0.33 -0.15 0.14 0.00 0.07 0.00 0.00 59.36 59.09 1y6d h GLU 90 Cb 1.17 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1y6d h GLU 90 CO 0.48 0.65 0.61 1.96 0.07 0.00 0.00 179.01 182.78 1y6d h GLN 91 N 0.30 0.00 -0.24 1.06 4.20 -1.93 -3.45 115.11 115.05 1y6d h GLN 91 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1y6d h GLN 91 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1y6d h GLN 91 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 1y6d n GLY 92 N -1.50 0.73 2.28 3.46 0.00 -1.18 -4.64 105.19 104.34 1y6d n GLY 92 Ca 0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 1y6d n GLY 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1y6d n MET 93 N -0.08 -2.10 0.00 1.61 0.00 -1.22 -4.76 117.12 110.57 1y6d n MET 93 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1y6d n MET 93 Cb 0.04 -3.24 0.00 0.00 0.00 0.00 0.00 33.22 30.02 1y6d n MET 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1y6d n GLU 94 N -2.04 0.86 0.00 3.17 1.02 -1.26 -3.41 120.64 118.98 1y6d n GLU 94 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1y6d n GLU 94 Cb 0.35 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1y6d n THR 95 N 0.07 0.00 0.64 2.62 5.66 -1.26 -4.95 114.28 117.06 1y6d n THR 95 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1y6d n THR 95 Cb 0.21 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.42 1y6d n THR 95 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1y6d n SER 96 N 0.00 0.74 -0.09 1.09 3.41 -1.26 -1.67 113.62 115.84 1y6d n SER 96 Ca 0.00 0.58 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1y6d n SER 96 Cb 0.00 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.12 1y6d n SER 96 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1y6d n GLU 97 N -2.20 0.51 -0.00 4.33 0.00 -1.26 -4.09 120.64 117.94 1y6d n GLU 97 Ca 0.05 0.46 -0.10 0.00 0.00 0.00 0.00 57.16 57.58 1y6d n GLU 97 Cb 0.41 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 1y6d n GLU 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1y6d h MET 98 N -1.00 -0.29 -0.02 5.31 -0.00 -1.56 -2.10 114.93 115.26 1y6d h MET 98 Ca -0.18 0.02 -0.09 0.00 -0.00 0.00 0.00 59.70 59.45 1y6d h MET 98 Cb 0.94 0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.59 1y6d h MET 98 CO -0.11 -0.20 -0.42 -0.07 -0.00 0.00 0.00 176.91 176.12 1y6d h LEU 99 N -0.30 0.05 -1.30 -0.10 3.38 -1.58 -2.41 115.31 113.05 1y6d h LEU 99 Ca 0.10 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1y6d h LEU 99 Cb 0.46 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1y6d h LEU 99 CO -0.31 0.47 0.60 0.00 0.09 0.00 0.00 178.44 179.28 1y6d h ALA 100 N 1.54 1.97 -0.87 1.53 0.00 -1.53 -2.03 119.26 119.86 1y6d h ALA 100 Ca 0.00 0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1y6d h ALA 100 Cb 0.76 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.32 1y6d h ALA 100 CO 0.06 -0.27 -0.14 -0.07 0.00 0.00 0.00 179.25 178.82 1y6d h LEU 101 N 0.58 -0.68 -0.11 0.00 -0.00 -1.31 0.44 115.31 114.23 1y6d h LEU 101 Ca 0.50 0.25 -0.02 0.00 -0.00 0.00 0.00 57.88 58.62 1y6d h LEU 101 Cb 1.00 0.50 -0.00 0.00 -0.00 0.00 0.00 40.66 42.16 1y6d h LEU 101 CO -0.25 -0.28 0.01 0.25 -0.00 0.00 0.00 178.44 178.17 1y6d h LEU 102 N 0.02 0.19 -1.11 1.67 5.85 -1.56 0.37 115.31 120.74 1y6d h LEU 102 Ca 0.45 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1y6d h LEU 102 Cb 0.75 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1y6d h LEU 102 CO -0.87 0.44 0.28 1.12 -0.34 0.00 0.00 178.44 179.07 1y6d h HIS 103 N -0.06 0.91 -0.07 1.25 2.07 -1.09 0.95 115.15 119.11 1y6d h HIS 103 Ca 0.03 -0.04 -0.21 0.00 -2.85 0.00 0.00 60.37 57.30 1y6d h HIS 103 Cb 0.34 -0.28 0.01 0.00 2.57 0.00 0.00 27.41 30.05 1y6d h HIS 103 CO 0.03 0.68 -0.77 0.97 -3.07 0.00 0.00 177.93 175.76 1y6d h ILE 104 N 0.90 1.32 -0.22 6.12 -0.00 -0.85 -2.05 117.51 122.74 1y6d h ILE 104 Ca 0.22 -2.05 -0.17 0.00 -0.00 0.00 0.00 64.86 62.86 1y6d h ILE 104 Cb 0.13 2.27 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 1y6d h ILE 104 CO -0.02 0.63 -0.52 0.00 -0.00 0.00 0.00 178.15 178.24 1y6d h THR 105 N 0.29 1.30 0.00 2.19 1.03 0.01 -0.93 112.91 116.80 1y6d h THR 105 Ca -0.08 -1.73 -0.15 0.00 -0.01 0.00 0.00 66.41 64.44 1y6d h THR 105 Cb 1.43 1.81 -0.02 0.00 -1.07 0.00 0.00 68.15 70.30 1y6d h THR 105 CO 0.16 0.55 -0.72 0.08 -0.01 0.00 0.00 175.52 175.57 1y6d h ARG 106 N 0.47 0.00 0.41 0.00 0.11 -0.88 0.33 114.38 114.82 1y6d h ARG 106 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1y6d h ARG 106 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1y6d h ARG 106 CO 0.11 0.72 -0.20 0.22 0.10 0.00 0.00 179.97 180.93 1y6d h ASP 107 N 0.00 -0.47 0.33 0.08 3.58 -1.32 -2.98 116.42 115.65 1y6d h ASP 107 Ca -0.01 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1y6d h ASP 107 Cb 1.50 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.68 1y6d h ASP 107 CO 0.09 -0.10 -0.16 0.00 -2.88 0.00 0.00 179.24 176.20 1y6d h ALA 108 N -0.50 -0.45 -0.67 -0.78 0.00 -1.12 -3.22 119.26 112.51 1y6d h ALA 108 Ca -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1y6d h ALA 108 Cb 0.56 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1y6d h ALA 108 CO 0.09 -0.55 0.23 1.88 0.00 0.00 0.00 179.25 180.91 1y6d h TYR 109 N -0.85 1.03 0.00 0.00 -1.99 -0.50 0.42 116.97 115.08 1y6d h TYR 109 Ca -0.05 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1y6d h TYR 109 Cb 0.53 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1y6d h TYR 109 CO 0.03 0.81 0.00 0.54 -0.00 0.00 0.00 178.16 179.54 1y6d n ARG 110 N -4.28 0.20 0.08 4.88 5.12 -1.13 0.79 116.66 122.33 1y6d n ARG 110 Ca 0.06 0.13 0.12 0.00 -1.93 0.00 0.00 57.85 56.22 1y6d n ARG 110 Cb 0.20 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.02 1y6d n ARG 110 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1y6d n SER 111 N -1.33 0.75 0.00 0.55 7.64 0.14 -4.65 113.62 116.71 1y6d n SER 111 Ca 0.08 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1y6d n SER 111 Cb 0.16 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1y6d n TRP 112 N -2.48 0.00 -2.61 1.43 2.14 -0.73 -4.94 117.44 110.26 1y6d n TRP 112 Ca 0.01 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.59 1y6d n TRP 112 Cb 0.52 0.10 0.03 0.00 -0.81 0.00 0.00 31.31 31.15 1y6d n TRP 112 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 1y6d n THR 113 N 0.00 0.49 -0.43 -1.67 -1.04 0.24 -4.80 114.28 107.06 1y6d n THR 113 Ca 0.00 -1.69 0.00 0.00 -2.04 0.00 0.00 64.05 60.32 1y6d n THR 113 Cb 0.45 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 1y6d n THR 113 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97