#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6d n ASN 2 N 0.00 0.00 0.00 6.12 4.13 -1.26 -4.99 115.26 119.26 1y6d n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1y6d n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1y6d n THR 3 N -0.23 0.00 -0.68 3.41 5.66 -1.26 -4.89 114.28 116.29 1y6d n THR 3 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1y6d n THR 3 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1y6d n THR 3 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1y6d n ASP 4 N 0.00 0.70 0.00 1.09 5.75 -1.26 -1.69 116.55 121.14 1y6d n ASP 4 Ca 0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 1y6d n ASP 4 Cb 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 1y6d n ASP 4 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1y6d n VAL 5 N 6.67 0.00 0.00 2.12 3.14 -1.26 -5.00 118.33 124.00 1y6d n VAL 5 Ca 0.39 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.75 1y6d n VAL 5 Cb 0.40 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.17 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 0.00 0.52 0.18 6.55 -0.00 -0.68 -3.55 117.00 120.02 1y6d n LEU 6 Ca 0.00 0.07 -0.12 0.00 -0.00 0.00 0.00 56.01 55.97 1y6d n LEU 6 Cb 0.00 -0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 43.17 1y6d n LEU 6 CO 0.00 -0.19 0.40 -1.13 -0.00 0.00 0.00 177.39 176.46 1y6d h ASN 7 N -0.10 -0.43 0.43 1.45 -0.73 -1.76 0.60 115.58 115.04 1y6d h ASN 7 Ca -0.05 -0.13 -0.16 0.00 1.87 0.00 0.00 56.30 57.83 1y6d h ASN 7 Cb 0.75 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.44 1y6d h ASN 7 CO -0.03 -0.00 -0.69 1.56 -0.37 0.00 0.00 177.43 177.90 1y6d h GLN 8 N -0.97 0.23 0.00 6.67 7.50 -1.88 0.39 115.11 127.04 1y6d h GLN 8 Ca -0.05 -0.18 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1y6d h GLN 8 Cb 0.53 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1y6d h GLN 8 CO 0.09 0.83 -0.09 0.37 -1.50 0.00 0.00 178.83 178.52 1y6d h GLN 9 N 0.16 0.00 0.00 1.46 4.15 -1.74 -3.19 115.11 115.95 1y6d h GLN 9 Ca -0.02 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1y6d h GLN 9 Cb 1.23 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1y6d h GLN 9 CO 0.11 0.00 -0.26 -0.22 -1.93 0.00 0.00 178.83 176.52 1y6d h LYS 10 N -0.27 0.00 0.10 1.69 1.63 0.01 0.12 116.57 119.85 1y6d h LYS 10 Ca 0.00 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 1y6d h LYS 10 Cb 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1y6d h LYS 10 CO 0.00 0.26 -1.99 1.51 -3.45 0.00 0.00 179.45 175.79 1y6d n ILE 11 N -3.40 1.72 0.18 2.00 0.00 0.12 -2.95 119.36 117.03 1y6d n ILE 11 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 62.75 62.24 1y6d n ILE 11 Cb 0.46 -1.74 0.22 0.00 0.00 0.00 0.00 39.64 38.59 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1y6d h GLU 12 N -0.07 0.00 0.17 9.51 4.39 -0.75 0.60 114.58 128.44 1y6d h GLU 12 Ca -0.44 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 58.96 1y6d h GLU 12 Cb 1.94 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.60 1y6d h GLU 12 CO 0.03 0.35 -1.38 1.05 -1.16 0.00 0.00 179.01 177.89 1y6d h GLU 13 N 0.00 0.36 0.00 2.33 4.11 -0.93 -3.12 114.58 117.33 1y6d h GLU 13 Ca -0.00 -0.62 -0.18 0.00 0.07 0.00 0.00 59.36 58.62 1y6d h GLU 13 Cb 1.08 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1y6d h GLU 13 CO 0.05 1.28 -2.04 -0.11 0.07 0.00 0.00 179.01 178.25 1y6d n LEU 14 N -3.58 0.16 0.00 3.06 7.94 -1.10 -4.39 117.00 119.09 1y6d n LEU 14 Ca -0.13 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1y6d n LEU 14 Cb 1.06 0.22 0.00 0.00 0.53 0.00 0.00 43.42 45.23 1y6d n LEU 14 CO 0.56 0.23 0.08 -0.24 -1.11 0.00 0.00 177.39 176.90 1y6d n SER 15 N -2.58 0.00 0.00 1.96 2.88 0.21 -4.06 113.62 112.03 1y6d n SER 15 Ca -0.17 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1y6d n SER 15 Cb 0.86 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 1y6d n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y6d n ALA 16 N -2.20 0.00 0.32 -1.46 0.00 -1.18 -0.19 120.51 115.80 1y6d n ALA 16 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1y6d n ALA 16 Cb 0.00 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.31 1y6d n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1y6d h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.89 -2.87 114.58 114.90 1y6d h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6d h GLU 17 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1y6d h GLU 17 CO 0.00 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 1y6d n ILE 18 N -2.83 0.00 -0.15 3.13 -5.35 0.74 -4.80 119.36 110.10 1y6d n ILE 18 Ca -0.02 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.65 1y6d n ILE 18 Cb 0.29 -0.15 0.29 0.00 -1.74 0.00 0.00 39.64 38.33 1y6d n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y6d n GLY 19 N 4.08 -0.50 0.32 3.28 0.00 0.07 -0.44 105.19 112.01 1y6d n GLY 19 Ca 0.00 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 1.61 0.87 -1.61 0.31 113.55 114.73 1y6d h SER 20 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1y6d h SER 20 Cb 1.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 1y6d h SER 20 CO -0.00 0.00 -1.52 -0.67 -0.53 0.00 0.00 176.83 174.11 1y6d n ASP 21 N -4.17 1.16 -0.11 6.23 2.03 0.42 -4.73 116.55 117.37 1y6d n ASP 21 Ca 0.02 -0.19 -0.24 0.00 0.52 0.00 0.00 54.79 54.90 1y6d n ASP 21 Cb 0.31 1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 42.17 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 -1.91 1.97 -0.13 1.67 2.85 -0.18 -4.21 115.26 115.31 1y6d n ASN 22 Ca -0.02 0.19 -0.11 0.00 -0.11 0.00 0.00 54.58 54.53 1y6d n ASN 22 Cb 0.38 -0.72 -0.02 0.00 1.24 0.00 0.00 39.78 40.67 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1y6d h VAL 23 N -0.56 1.27 -0.59 3.44 3.04 -0.76 0.38 116.25 122.46 1y6d h VAL 23 Ca -0.58 -1.06 -0.02 0.00 -1.01 0.00 0.00 66.70 64.03 1y6d h VAL 23 Cb 1.71 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 32.13 1y6d h VAL 23 CO -0.23 0.36 0.29 -0.65 -1.01 0.00 0.00 177.57 176.32 1y6d h PRO 24 N 0.53 0.83 0.71 4.17 0.11 -1.82 0.17 132.00 136.70 1y6d h PRO 24 Ca 0.11 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1y6d h PRO 24 Cb 0.52 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1y6d h PRO 24 CO 0.03 0.65 -0.40 0.28 -0.21 0.00 0.00 178.00 178.34 1y6d h VAL 25 N 0.84 0.00 0.77 3.15 2.07 -1.66 -2.65 116.25 118.77 1y6d h VAL 25 Ca 0.21 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 1y6d h VAL 25 Cb 0.09 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1y6d h VAL 25 CO -0.03 0.00 -0.37 0.25 0.02 0.00 0.00 177.57 177.44 1y6d h LEU 26 N -1.03 -0.88 -0.60 2.57 7.12 -0.48 -2.15 115.31 119.86 1y6d h LEU 26 Ca -0.10 0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.05 1y6d h LEU 26 Cb 0.81 0.23 -0.11 0.00 -0.53 0.00 0.00 40.66 41.05 1y6d h LEU 26 CO 0.12 -0.58 -0.34 0.25 -0.13 0.00 0.00 178.44 177.76 1y6d h LEU 27 N -1.13 -1.19 -0.91 2.25 5.85 -0.82 0.32 115.31 119.67 1y6d h LEU 27 Ca -0.11 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1y6d h LEU 27 Cb 0.79 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1y6d h LEU 27 CO 0.17 -0.31 -0.20 -0.78 -0.34 0.00 0.00 178.44 176.98 1y6d h ASP 28 N -0.16 0.00 0.19 1.25 3.58 -1.49 -1.79 116.42 118.00 1y6d h ASP 28 Ca 0.23 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.37 1y6d h ASP 28 Cb 0.55 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.62 1y6d h ASP 28 CO -0.69 0.20 -1.49 0.16 -2.88 0.00 0.00 179.24 174.55 1y6d h ILE 29 N 0.00 1.13 0.00 2.25 3.07 -0.54 0.29 117.51 123.71 1y6d h ILE 29 Ca -0.00 -2.55 -0.07 0.00 1.55 0.00 0.00 64.86 63.79 1y6d h ILE 29 Cb 0.82 2.90 -0.01 0.00 -0.27 0.00 0.00 36.82 40.26 1y6d h ILE 29 CO 0.03 0.80 -0.31 2.19 -1.05 0.00 0.00 178.15 179.81 1y6d h PHE 30 N -0.01 0.00 0.00 0.16 -5.15 -0.30 0.31 116.94 111.94 1y6d h PHE 30 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1y6d h PHE 30 Cb 2.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.18 1y6d h PHE 30 CO 0.13 0.31 -0.09 -0.07 -2.00 0.00 0.00 178.31 176.59 1y6d h LEU 31 N 0.00 0.00 -0.64 2.10 3.38 -1.41 -3.19 115.31 115.55 1y6d h LEU 31 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1y6d h LEU 31 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1y6d h LEU 31 CO 0.04 0.50 0.29 1.23 0.09 0.00 0.00 178.44 180.59 1y6d h GLY 32 N -0.92 1.00 1.71 0.83 0.00 -0.14 0.55 103.07 106.09 1y6d h GLY 32 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 47.33 46.57 1y6d h GLY 32 CO 0.00 0.48 -1.14 0.83 0.00 0.00 0.00 176.54 176.72 1y6d h GLU 33 N 0.88 0.22 -0.05 4.80 5.08 -0.56 0.82 114.58 125.77 1y6d h GLU 33 Ca 0.22 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 58.07 1y6d h GLU 33 Cb 0.15 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1y6d h GLU 33 CO -0.02 1.14 -0.64 0.52 -1.00 0.00 0.00 179.01 179.01 1y6d h MET 34 N 0.07 0.20 0.00 2.33 2.86 -1.49 -1.93 114.93 116.97 1y6d h MET 34 Ca -0.10 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1y6d h MET 34 Cb 1.86 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.54 1y6d h MET 34 CO 0.18 0.77 -0.17 0.22 1.06 0.00 0.00 176.91 178.97 1y6d h ASP 35 N 0.15 0.00 -0.09 1.22 3.58 0.28 -2.47 116.42 119.09 1y6d h ASP 35 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1y6d h ASP 35 Cb 1.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1y6d h ASP 35 CO 0.10 0.17 0.04 0.28 -2.88 0.00 0.00 179.24 176.95 1y6d h SER 36 N 0.00 0.12 -0.55 2.28 0.02 -0.04 -2.06 113.55 113.31 1y6d h SER 36 Ca -0.00 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1y6d h SER 36 Cb 0.47 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1y6d h SER 36 CO 0.02 0.22 0.26 1.88 -1.14 0.00 0.00 176.83 178.08 1y6d h TYR 37 N 0.00 0.80 0.00 3.45 -1.99 -1.15 -2.08 116.97 116.00 1y6d h TYR 37 Ca 0.03 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1y6d h TYR 37 Cb 0.14 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.62 1y6d h TYR 37 CO -0.03 0.63 0.00 0.82 -0.00 0.00 0.00 178.16 179.58 1y6d h ILE 38 N 0.75 0.00 0.15 -2.88 5.03 -1.31 1.04 117.51 120.29 1y6d h ILE 38 Ca 0.19 -0.48 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1y6d h ILE 38 Cb 0.13 1.39 0.00 0.00 -3.03 0.00 0.00 36.82 35.31 1y6d h ILE 38 CO -0.02 0.00 -0.07 1.23 -0.68 0.00 0.00 178.15 178.60 1y6d h GLY 39 N 2.98 -0.22 0.00 5.37 0.00 -0.66 -3.05 103.07 107.49 1y6d h GLY 39 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1y6d h GLY 39 CO 0.00 -0.08 -0.28 -0.84 0.00 0.00 0.00 176.54 175.34 1y6d h THR 40 N -0.45 0.15 -0.24 4.70 2.02 -0.96 -3.15 112.91 114.97 1y6d h THR 40 Ca -0.02 -1.14 0.07 0.00 0.77 0.00 0.00 66.41 66.09 1y6d h THR 40 Cb 0.35 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1y6d h THR 40 CO 0.03 0.05 0.20 -0.07 0.37 0.00 0.00 175.52 176.10 1y6d h LEU 41 N -1.00 0.00 -0.01 2.58 -0.00 0.85 -0.19 115.31 117.55 1y6d h LEU 41 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.59 1y6d h LEU 41 Cb 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.02 1y6d h LEU 41 CO -0.01 0.00 -1.07 0.74 -0.00 0.00 0.00 178.44 178.10 1y6d h THR 42 N 0.00 1.30 0.00 0.22 2.02 -1.62 0.66 112.91 115.49 1y6d h THR 42 Ca 0.12 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1y6d h THR 42 Cb 0.51 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1y6d h THR 42 CO -0.00 0.72 0.00 -1.84 0.37 0.00 0.00 175.52 174.76 1y6d n GLU 43 N -3.82 0.87 -0.02 6.66 0.28 -0.37 -3.04 120.64 121.20 1y6d n GLU 43 Ca -0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.87 1y6d n GLU 43 Cb 0.90 -1.26 -0.02 0.00 1.43 0.00 0.00 31.44 32.48 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 -0.76 1.06 0.00 -1.84 4.77 -0.22 -5.05 117.00 114.96 1y6d n LEU 44 Ca 0.11 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1y6d n LEU 44 Cb 0.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1y6d n LEU 44 CO 0.08 0.25 0.53 0.00 -1.33 0.00 0.00 177.39 176.92 1y6d n GLN 45 N -2.29 0.12 -0.48 3.23 10.64 0.23 -5.00 117.38 123.82 1y6d n GLN 45 Ca -0.06 -0.43 -0.03 0.00 -1.83 0.00 0.00 57.00 54.65 1y6d n GLN 45 Cb 0.59 0.68 0.14 0.00 -0.86 0.00 0.00 30.24 30.80 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 -0.45 2.60 0.30 2.61 0.00 -1.26 -3.74 105.19 105.24 1y6d n GLY 46 Ca 0.02 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1y6d n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6d n SER 47 N 0.05 -0.21 -0.01 1.61 2.88 -1.26 0.31 113.62 116.99 1y6d n SER 47 Ca 0.19 1.44 0.01 0.00 -1.33 0.00 0.00 58.87 59.18 1y6d n SER 47 Cb 0.84 -0.48 0.02 0.00 -0.75 0.00 0.00 64.21 63.85 1y6d n SER 47 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1y6d n GLU 48 N -5.30 -0.00 -0.35 -1.46 1.02 -1.26 0.13 120.64 113.42 1y6d n GLU 48 Ca 0.16 0.06 -0.04 0.00 -0.02 0.00 0.00 57.16 57.32 1y6d n GLU 48 Cb 0.53 -0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1y6d h GLN 49 N 0.00 -0.05 0.17 3.49 4.15 -0.53 -0.87 115.11 121.48 1y6d h GLN 49 Ca 0.04 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1y6d h GLN 49 Cb 0.09 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1y6d h GLN 49 CO -0.04 -0.03 -0.38 1.25 -1.93 0.00 0.00 178.83 177.70 1y6d h LEU 50 N -0.05 -1.10 -1.92 -2.39 5.85 0.92 -3.06 115.31 113.55 1y6d h LEU 50 Ca 0.28 0.12 0.31 0.00 0.84 0.00 0.00 57.88 59.43 1y6d h LEU 50 Cb 0.55 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1y6d h LEU 50 CO -0.91 -0.48 0.83 0.25 -0.34 0.00 0.00 178.44 177.79 1y6d h LEU 51 N -0.65 0.00 0.11 2.25 5.85 -0.83 0.59 115.31 122.62 1y6d h LEU 51 Ca 0.01 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.52 1y6d h LEU 51 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1y6d h LEU 51 CO -0.19 0.00 -1.07 0.22 -0.34 0.00 0.00 178.44 177.06 1y6d h TYR 52 N 0.00 0.41 0.00 1.25 3.20 -1.30 0.89 116.97 121.42 1y6d h TYR 52 Ca 0.51 -0.30 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 1y6d h TYR 52 Cb 2.16 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.40 1y6d h TYR 52 CO 0.00 1.41 -0.59 1.37 -1.64 0.00 0.00 178.16 178.72 1y6d h LEU 53 N -0.44 0.00 0.58 2.82 8.10 -0.96 -2.93 115.31 122.49 1y6d h LEU 53 Ca -0.22 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.74 1y6d h LEU 53 Cb 1.62 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.85 1y6d h LEU 53 CO 0.07 0.59 -0.28 0.11 -4.11 0.00 0.00 178.44 174.82 1y6d h LYS 54 N 0.00 -0.75 0.06 0.17 1.79 -0.99 0.68 116.57 117.52 1y6d h LYS 54 Ca -0.01 0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1y6d h LYS 54 Cb 1.15 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.92 1y6d h LYS 54 CO 0.08 -0.44 -0.36 1.49 -1.08 0.00 0.00 179.45 179.13 1y6d h GLU 55 N -1.10 -0.53 0.00 3.15 4.57 -0.82 -0.62 114.58 119.23 1y6d h GLU 55 Ca -0.08 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1y6d h GLU 55 Cb 0.65 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1y6d h GLU 55 CO 0.13 -0.35 -0.56 0.44 -1.18 0.00 0.00 179.01 177.49 1y6d n ILE 56 N -5.43 0.24 -3.40 2.32 -5.35 -1.11 0.14 119.36 106.77 1y6d n ILE 56 Ca -0.06 -0.18 -0.26 0.00 -0.27 0.00 0.00 62.75 61.98 1y6d n ILE 56 Cb 0.35 -0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.11 1y6d n ILE 56 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1y6d n SER 57 N -1.91 1.25 0.00 7.28 2.88 0.23 -3.62 113.62 119.73 1y6d n SER 57 Ca 0.04 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1y6d n SER 57 Cb 0.41 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1y6d n HIS 58 N 1.73 0.00 -0.00 0.66 -0.00 -0.31 -4.27 115.22 113.03 1y6d n HIS 58 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.97 1y6d n HIS 58 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.45 1y6d n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y6d h ALA 59 N 0.00 -0.04 -0.69 1.57 0.00 -0.42 -2.87 119.26 116.82 1y6d h ALA 59 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1y6d h ALA 59 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1y6d h ALA 59 CO 0.00 -0.04 0.33 1.25 0.00 0.00 0.00 179.25 180.79 1y6d h LEU 60 N -0.12 0.41 -1.70 0.00 5.85 0.10 0.35 115.31 120.19 1y6d h LEU 60 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1y6d h LEU 60 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1y6d h LEU 60 CO 0.00 0.23 0.00 0.50 -0.34 0.00 0.00 178.44 178.83 1y6d h LYS 61 N 0.56 0.00 0.00 1.25 3.64 -1.62 0.67 116.57 121.07 1y6d h LYS 61 Ca 0.34 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1y6d h LYS 61 Cb 0.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1y6d h LYS 61 CO -0.28 0.00 -0.04 0.77 -2.27 0.00 0.00 179.45 177.63 1y6d h SER 62 N 0.00 0.00 0.63 4.20 0.02 -0.71 -3.11 113.55 114.57 1y6d h SER 62 Ca 0.00 -0.95 -0.24 0.00 -0.84 0.00 0.00 61.79 59.77 1y6d h SER 62 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1y6d h SER 62 CO 0.00 1.00 -1.07 -1.28 -1.14 0.00 0.00 176.83 174.34 1y6d h SER 63 N -1.00 0.34 -0.94 3.07 0.87 -1.15 -2.98 113.55 111.75 1y6d h SER 63 Ca -0.01 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1y6d h SER 63 Cb 0.97 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.78 1y6d h SER 63 CO -0.01 1.19 0.56 0.00 -0.53 0.00 0.00 176.83 178.05 1y6d h ALA 64 N 0.77 1.22 0.00 6.23 0.00 0.22 1.19 119.26 128.89 1y6d h ALA 64 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1y6d h ALA 64 Cb 1.76 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1y6d h ALA 64 CO 0.17 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 180.05 1y6d h ALA 65 N 1.32 1.68 0.00 0.00 0.00 -1.45 0.47 119.26 121.29 1y6d h ALA 65 Ca 0.34 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1y6d h ALA 65 Cb -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1y6d h ALA 65 CO -0.06 0.04 -0.98 0.43 0.00 0.00 0.00 179.25 178.68 1y6d n SER 66 N -4.11 1.84 -0.79 0.00 7.64 -0.35 -4.36 113.62 113.48 1y6d n SER 66 Ca -0.03 0.51 0.12 0.00 1.01 0.00 0.00 58.87 60.49 1y6d n SER 66 Cb 0.12 -0.92 0.28 0.00 -1.01 0.00 0.00 64.21 62.68 1y6d n SER 66 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1y6d n PHE 67 N -4.51 0.10 -2.65 1.43 1.16 0.40 -4.36 117.46 109.03 1y6d n PHE 67 Ca -0.22 -0.05 -0.04 0.00 -1.87 0.00 0.00 57.45 55.28 1y6d n PHE 67 Cb 0.50 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.42 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1y6d n GLY 68 N 1.29 0.25 0.85 4.97 0.00 0.14 -4.23 105.19 108.46 1y6d n GLY 68 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.62 1.91 -2.50 4.61 0.00 0.25 -3.11 120.51 121.05 1y6d n ALA 69 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1y6d n ALA 69 Cb 0.72 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1y6d n ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y6d n ASP 70 N 0.60 0.00 0.06 0.00 5.75 -1.26 -4.94 116.55 116.76 1y6d n ASP 70 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.65 1y6d n ASP 70 Cb 0.21 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 1y6d n ASP 70 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1y6d h ARG 71 N 0.00 -0.08 -0.26 0.11 -0.00 -1.99 -2.98 114.38 109.18 1y6d h ARG 71 Ca 0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.56 1y6d h ARG 71 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 1y6d h ARG 71 CO 0.00 0.06 0.24 1.37 0.00 0.00 0.00 179.97 181.64 1y6d h LEU 72 N -0.21 0.00 0.08 3.04 8.10 -1.92 0.85 115.31 125.26 1y6d h LEU 72 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1y6d h LEU 72 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1y6d h LEU 72 CO 0.01 0.00 -0.04 0.00 -4.11 0.00 0.00 178.44 174.30 1y6d n GLU 74 N -4.89 1.47 0.24 0.00 4.07 -0.80 -3.38 120.64 117.34 1y6d n GLU 74 Ca -0.08 0.03 0.12 0.00 -0.06 0.00 0.00 57.16 57.17 1y6d n GLU 74 Cb 0.27 -1.29 0.50 0.00 -0.06 0.00 0.00 31.44 30.86 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1y6d h ARG 75 N 0.00 0.00 0.00 5.31 1.12 0.50 -1.66 114.38 119.65 1y6d h ARG 75 Ca -0.32 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.52 1y6d h ARG 75 Cb 1.63 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.59 1y6d h ARG 75 CO -0.01 0.14 -0.36 0.00 -3.11 0.00 0.00 179.97 176.63 1y6d h ALA 76 N 1.86 0.03 -0.81 2.80 0.00 -1.32 -2.89 119.26 118.94 1y6d h ALA 76 Ca -0.00 -0.41 0.20 0.00 0.00 0.00 0.00 54.91 54.70 1y6d h ALA 76 Cb 0.71 0.29 -0.14 0.00 0.00 0.00 0.00 17.79 18.65 1y6d h ALA 76 CO 0.02 0.29 0.10 0.82 0.00 0.00 0.00 179.25 180.47 1y6d h ILE 77 N -1.00 0.33 0.00 0.00 5.03 -1.54 0.44 117.51 120.77 1y6d h ILE 77 Ca -0.04 -0.05 -0.33 0.00 -0.12 0.00 0.00 64.86 64.31 1y6d h ILE 77 Cb 0.48 0.17 -0.06 0.00 -3.03 0.00 0.00 36.82 34.37 1y6d h ILE 77 CO -0.03 0.03 -2.26 0.00 -0.68 0.00 0.00 178.15 175.21 1y6d n ALA 78 N -2.86 1.54 0.44 1.87 0.00 -0.64 -3.65 120.51 117.22 1y6d n ALA 78 Ca 0.17 -1.17 0.12 0.00 0.00 0.00 0.00 53.44 52.56 1y6d n ALA 78 Cb 0.56 -0.12 0.23 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.75 0.46 -0.00 0.00 2.08 -0.78 -3.23 119.36 115.13 1y6d n ILE 79 Ca -0.31 -0.69 -0.00 0.00 0.56 0.00 0.00 62.75 62.30 1y6d n ILE 79 Cb 1.07 0.92 -0.00 0.00 -0.75 0.00 0.00 39.64 40.87 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 1.35 0.10 -0.20 4.38 9.92 0.15 -2.91 116.55 129.34 1y6d n ASP 80 Ca 0.19 0.15 -0.07 0.00 -0.53 0.00 0.00 54.79 54.53 1y6d n ASP 80 Cb 0.57 -0.52 -0.06 0.00 -0.64 0.00 0.00 41.12 40.48 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 -0.06 -0.07 -0.79 -1.24 2.10 -1.66 0.95 116.57 115.81 1y6d h LYS 81 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 1y6d h LYS 81 Cb 0.04 0.02 -0.10 0.00 -0.90 0.00 0.00 32.23 31.29 1y6d h LYS 81 CO 0.00 -0.05 -0.46 0.36 -2.00 0.00 0.00 179.45 177.31 1y6d n LYS 82 N -4.37 -0.34 0.00 0.07 -0.00 -1.20 -3.05 118.16 109.28 1y6d n LYS 82 Ca 0.00 1.19 0.00 0.00 -0.00 0.00 0.00 58.31 59.50 1y6d n LYS 82 Cb 0.17 -1.75 0.00 0.00 -0.00 0.00 0.00 35.03 33.46 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1y6d n ALA 83 N -3.42 1.43 -0.32 0.58 0.00 -0.17 -3.83 120.51 114.78 1y6d n ALA 83 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1y6d n ALA 83 Cb 0.21 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.97 1y6d n ALA 83 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1y6d h LYS 84 N 0.00 0.82 0.10 0.00 1.63 -1.11 0.79 116.57 118.80 1y6d h LYS 84 Ca 0.00 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.46 1y6d h LYS 84 Cb 0.00 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1y6d h LYS 84 CO 0.00 0.54 -1.46 0.00 -3.45 0.00 0.00 179.45 175.09 1y6d h ALA 85 N 1.57 0.30 0.00 5.00 0.00 0.84 -2.69 119.26 124.28 1y6d h ALA 85 Ca 0.47 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1y6d h ALA 85 Cb 0.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1y6d h ALA 85 CO -0.24 1.17 0.00 0.09 0.00 0.00 0.00 179.25 180.27 1y6d n ASN 86 N -3.42 0.51 0.08 0.00 4.13 -1.06 -2.96 115.26 112.54 1y6d n ASN 86 Ca -0.14 0.56 -0.16 0.00 1.68 0.00 0.00 54.58 56.52 1y6d n ASN 86 Cb 1.03 -0.69 -0.14 0.00 -1.54 0.00 0.00 39.78 38.44 1y6d n ASN 86 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1y6d h GLN 87 N 0.00 0.24 0.00 3.52 -0.00 0.62 -3.39 115.11 116.11 1y6d h GLN 87 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1y6d h GLN 87 Cb 0.60 0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.23 1y6d h GLN 87 CO 0.00 1.14 0.00 1.28 0.00 0.00 0.00 178.83 181.25 1y6d n LEU 88 N -3.47 0.00 -4.88 -2.39 4.77 -1.02 -4.67 117.00 105.33 1y6d n LEU 88 Ca -0.12 0.79 -0.33 0.00 -0.03 0.00 0.00 56.01 56.33 1y6d n LEU 88 Cb 1.03 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1y6d n LEU 88 CO 0.52 -0.29 0.08 0.00 -1.33 0.00 0.00 177.39 176.36 1y6d s GLN 89 N -2.18 3.69 0.00 3.23 -2.07 -1.24 -4.96 119.66 116.14 1y6d s GLN 89 Ca 0.00 0.06 0.27 0.00 -1.82 0.00 0.00 55.36 53.87 1y6d s GLN 89 Cb 0.00 -2.86 1.06 0.00 -1.09 0.00 0.00 33.01 30.12 1y6d s GLN 89 CO 0.00 0.47 1.75 0.39 -1.32 0.00 0.00 175.29 176.58 1y6d n GLU 90 N 0.32 1.63 0.00 9.60 1.02 -1.26 -3.78 120.64 128.16 1y6d n GLU 90 Ca -0.04 -0.92 0.14 0.00 -0.02 0.00 0.00 57.16 56.33 1y6d n GLU 90 Cb 0.52 -1.47 0.57 0.00 -0.02 0.00 0.00 31.44 31.04 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1y6d n GLN 91 N 0.11 0.26 -2.14 3.49 3.00 -1.26 -4.99 117.38 115.86 1y6d n GLN 91 Ca 0.19 -0.07 -0.01 0.00 -0.01 0.00 0.00 57.00 57.10 1y6d n GLN 91 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1y6d n GLY 92 N 1.40 -0.55 3.52 1.08 0.00 -1.25 -4.60 105.19 104.79 1y6d n GLY 92 Ca 0.10 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.46 -1.82 0.00 1.61 0.00 -1.26 -4.95 117.12 109.25 1y6d n MET 93 Ca -0.00 1.28 0.00 0.00 0.00 0.00 0.00 57.70 58.98 1y6d n MET 93 Cb 0.51 -2.66 0.00 0.00 0.00 0.00 0.00 33.22 31.07 1y6d n MET 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1y6d n GLU 94 N -1.06 6.16 0.00 3.17 -0.00 -1.26 -4.99 120.64 122.66 1y6d n GLU 94 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 1y6d n GLU 94 Cb 0.66 -0.49 0.00 0.00 -0.00 0.00 0.00 31.44 31.61 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1y6d n THR 95 N -0.95 0.00 0.13 3.84 5.66 -1.26 -4.99 114.28 116.70 1y6d n THR 95 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1y6d n THR 95 Cb 0.00 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.09 1y6d n THR 95 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1y6d h SER 96 N 0.34 0.17 -0.22 1.09 0.87 -1.98 -1.30 113.55 112.52 1y6d h SER 96 Ca 0.00 -0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.31 1y6d h SER 96 Cb 0.00 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1y6d h SER 96 CO 0.00 0.49 -0.62 1.05 -0.53 0.00 0.00 176.83 177.22 1y6d h GLU 97 N 0.15 0.83 0.03 2.24 9.09 -1.95 -0.52 114.58 124.45 1y6d h GLU 97 Ca 0.02 -0.57 -0.21 0.00 0.05 0.00 0.00 59.36 58.64 1y6d h GLU 97 Cb 0.64 0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.81 1y6d h GLU 97 CO 0.05 1.20 -0.97 0.00 0.05 0.00 0.00 179.01 179.34 1y6d h MET 98 N 0.62 0.18 0.00 1.06 -0.00 -1.89 -2.79 114.93 112.11 1y6d h MET 98 Ca -0.01 -0.23 -0.10 0.00 -0.00 0.00 0.00 59.70 59.37 1y6d h MET 98 Cb 1.23 0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.89 1y6d h MET 98 CO 0.13 1.01 -0.45 -0.07 -0.00 0.00 0.00 176.91 177.53 1y6d h LEU 99 N 0.09 0.00 -1.71 -0.10 3.38 -1.19 -2.68 115.31 113.09 1y6d h LEU 99 Ca -0.06 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1y6d h LEU 99 Cb 1.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 1y6d h LEU 99 CO 0.15 0.45 0.39 0.00 0.09 0.00 0.00 178.44 179.52 1y6d h ALA 100 N 1.55 2.11 -0.73 1.53 0.00 -0.82 -1.71 119.26 121.19 1y6d h ALA 100 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1y6d h ALA 100 Cb 1.11 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1y6d h ALA 100 CO 0.06 -0.25 -0.04 -0.07 0.00 0.00 0.00 179.25 178.95 1y6d h LEU 101 N 0.32 -0.41 -0.03 0.00 -0.00 -1.36 -0.81 115.31 113.02 1y6d h LEU 101 Ca 0.27 0.20 -0.00 0.00 -0.00 0.00 0.00 57.88 58.35 1y6d h LEU 101 Cb 0.64 0.36 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1y6d h LEU 101 CO -0.07 -0.19 0.02 0.25 -0.00 0.00 0.00 178.44 178.45 1y6d h LEU 102 N 0.08 0.04 -1.07 1.67 5.85 -1.48 0.51 115.31 120.90 1y6d h LEU 102 Ca 0.39 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1y6d h LEU 102 Cb 0.67 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1y6d h LEU 102 CO -0.67 0.14 0.15 1.12 -0.34 0.00 0.00 178.44 178.84 1y6d h HIS 103 N -0.06 0.83 -0.05 1.25 2.07 -1.40 0.22 115.15 118.01 1y6d h HIS 103 Ca 0.01 -0.07 -0.22 0.00 -2.85 0.00 0.00 60.37 57.24 1y6d h HIS 103 Cb 0.11 -0.25 0.01 0.00 2.57 0.00 0.00 27.41 29.85 1y6d h HIS 103 CO -0.04 0.69 -0.87 0.97 -3.07 0.00 0.00 177.93 175.61 1y6d h ILE 104 N 0.79 1.35 0.13 6.12 -0.00 -0.87 -2.12 117.51 122.90 1y6d h ILE 104 Ca 0.18 -2.23 -0.28 0.00 -0.00 0.00 0.00 64.86 62.53 1y6d h ILE 104 Cb 0.26 2.24 0.00 0.00 -0.00 0.00 0.00 36.82 39.32 1y6d h ILE 104 CO -0.01 0.68 -1.26 0.00 -0.00 0.00 0.00 178.15 177.57 1y6d h THR 105 N 0.33 1.48 -0.01 2.19 1.03 0.34 -1.40 112.91 116.87 1y6d h THR 105 Ca -0.07 -3.06 -0.22 0.00 -0.01 0.00 0.00 66.41 63.06 1y6d h THR 105 Cb 1.49 2.93 0.02 0.00 -1.07 0.00 0.00 68.15 71.52 1y6d h THR 105 CO 0.16 0.89 -0.85 0.08 -0.01 0.00 0.00 175.52 175.79 1y6d h ARG 106 N 0.07 0.60 0.18 0.00 0.11 -0.60 -2.00 114.38 112.73 1y6d h ARG 106 Ca -0.14 -0.63 -0.01 0.00 0.10 0.00 0.00 59.98 59.30 1y6d h ARG 106 Cb 1.97 0.17 0.00 0.00 1.11 0.00 0.00 29.97 33.23 1y6d h ARG 106 CO 0.20 1.24 -0.09 0.22 0.10 0.00 0.00 179.97 181.64 1y6d h ASP 107 N 0.22 -0.20 0.07 0.08 3.58 -1.45 -2.61 116.42 116.11 1y6d h ASP 107 Ca -0.10 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.05 1y6d h ASP 107 Cb 1.52 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.63 1y6d h ASP 107 CO 0.17 0.23 -0.03 0.00 -2.88 0.00 0.00 179.24 176.72 1y6d h ALA 108 N 0.01 -0.09 -0.45 -0.78 0.00 -1.35 -3.22 119.26 113.38 1y6d h ALA 108 Ca -0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1y6d h ALA 108 Cb 0.49 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1y6d h ALA 108 CO 0.04 -0.42 -0.12 1.88 0.00 0.00 0.00 179.25 180.63 1y6d h TYR 109 N -0.35 0.89 0.00 0.00 -1.99 -1.45 -0.24 116.97 113.84 1y6d h TYR 109 Ca -0.01 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.55 1y6d h TYR 109 Cb 0.30 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.80 1y6d h TYR 109 CO 0.01 0.88 0.00 0.07 -0.00 0.00 0.00 178.16 179.12 1y6d h ARG 110 N 0.73 0.00 0.00 4.88 0.11 -1.50 0.46 114.38 119.06 1y6d h ARG 110 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1y6d h ARG 110 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1y6d h ARG 110 CO 0.04 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.54 1y6d n SER 111 N -3.02 0.00 0.00 0.08 7.64 -0.10 -4.08 113.62 114.13 1y6d n SER 111 Ca -0.01 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1y6d n SER 111 Cb 0.17 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.38 0.00 -0.01 1.43 2.14 -0.62 -5.00 117.44 114.00 1y6d n TRP 112 Ca 0.11 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.67 1y6d n TRP 112 Cb 0.28 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 30.78 1y6d n TRP 112 CO 0.00 0.00 0.00 -2.37 2.07 0.00 0.00 177.69 177.39 1y6d n THR 113 N -1.28 0.20 -1.34 -1.67 5.66 0.15 -4.92 114.28 111.08 1y6d n THR 113 Ca 0.00 0.46 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1y6d n THR 113 Cb 0.00 -1.62 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 1y6d n THR 113 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56