#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 6.80 0.00 3.17 -0.87 -1.26 -4.66 114.94 118.12 1y6d s ASN 2 Ca 0.00 -2.31 0.00 0.00 -1.57 0.00 0.00 52.86 48.98 1y6d s ASN 2 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1y6d s ASN 2 CO 0.00 -1.16 0.00 0.41 -2.57 0.00 0.00 177.10 173.78 1y6d n THR 3 N 6.11 0.00 -2.72 1.60 -1.04 -1.26 -4.31 114.28 112.65 1y6d n THR 3 Ca 0.41 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 62.00 1y6d n THR 3 Cb 0.47 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1y6d n THR 3 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1y6d s ASP 4 N 1.00 6.55 0.00 8.00 -1.08 -1.26 -1.82 116.67 128.06 1y6d s ASP 4 Ca 0.00 -1.71 0.00 0.00 -0.52 0.00 0.00 52.55 50.32 1y6d s ASP 4 Cb 0.00 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1y6d s ASP 4 CO 0.00 -1.31 0.00 0.55 0.52 0.00 0.00 175.17 174.93 1y6d n VAL 5 N 6.26 0.00 0.00 1.11 3.14 -1.26 -5.00 118.33 122.58 1y6d n VAL 5 Ca 0.29 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 1y6d n VAL 5 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 0.00 0.09 6.55 -0.00 -1.08 -4.68 117.00 117.88 1y6d n LEU 6 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1y6d n LEU 6 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1y6d n LEU 6 CO 0.00 0.00 -0.01 -1.13 -0.00 0.00 0.00 177.39 176.25 1y6d h ASN 7 N 0.00 0.67 1.05 1.45 -0.73 -1.55 0.36 115.58 116.84 1y6d h ASN 7 Ca 0.00 -0.63 -0.03 0.00 1.87 0.00 0.00 56.30 57.51 1y6d h ASN 7 Cb 0.00 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.37 1y6d h ASN 7 CO 0.00 1.45 -0.97 0.06 -0.37 0.00 0.00 177.43 177.60 1y6d h GLN 8 N 0.21 0.00 0.00 6.67 -0.00 -1.84 -3.11 115.11 117.04 1y6d h GLN 8 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 1y6d h GLN 8 Cb 1.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.34 1y6d h GLN 8 CO 0.21 0.05 -0.72 0.94 -0.00 0.00 0.00 178.83 179.32 1y6d n GLN 9 N -2.76 0.40 0.16 0.06 -0.06 -1.17 -3.35 117.38 110.65 1y6d n GLN 9 Ca -0.01 0.19 0.13 0.00 -2.00 0.00 0.00 57.00 55.31 1y6d n GLN 9 Cb 0.60 -1.23 0.42 0.00 -4.06 0.00 0.00 30.24 25.96 1y6d n GLN 9 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1y6d h LYS 10 N -0.76 0.00 0.00 3.69 3.64 -0.58 -1.27 116.57 121.30 1y6d h LYS 10 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1y6d h LYS 10 Cb 0.72 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1y6d h LYS 10 CO 0.00 0.00 -1.73 1.51 -2.27 0.00 0.00 179.45 176.96 1y6d n ILE 11 N -2.53 1.11 -0.21 2.00 3.06 -0.28 -0.24 119.36 122.27 1y6d n ILE 11 Ca 0.04 -0.71 -0.07 0.00 -2.50 0.00 0.00 62.75 59.51 1y6d n ILE 11 Cb 0.38 -0.60 0.03 0.00 0.54 0.00 0.00 39.64 39.99 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1y6d h GLU 12 N 0.00 0.86 0.15 9.51 4.39 -1.45 0.04 114.58 128.09 1y6d h GLU 12 Ca -0.24 -0.12 -0.27 0.00 0.34 0.00 0.00 59.36 59.07 1y6d h GLU 12 Cb 1.69 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 30.19 1y6d h GLU 12 CO 0.04 0.69 -1.31 1.05 -1.16 0.00 0.00 179.01 178.32 1y6d h GLU 13 N 0.82 0.32 0.22 2.33 4.11 -1.31 -2.79 114.58 118.28 1y6d h GLU 13 Ca 0.21 -0.55 -0.30 0.00 0.07 0.00 0.00 59.36 58.79 1y6d h GLU 13 Cb 0.11 0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.60 1y6d h GLU 13 CO -0.03 1.26 -1.32 -0.07 0.07 0.00 0.00 179.01 178.93 1y6d h LEU 14 N -0.20 0.72 0.00 3.06 -0.00 -0.67 -3.37 115.31 114.85 1y6d h LEU 14 Ca -0.26 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.69 1y6d h LEU 14 Cb 1.83 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 1y6d h LEU 14 CO 0.13 1.63 0.00 -1.20 -0.00 0.00 0.00 178.44 179.00 1y6d n SER 15 N -3.83 0.00 0.00 -0.43 7.64 -0.00 -3.91 113.62 113.09 1y6d n SER 15 Ca -0.17 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1y6d n SER 15 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 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 -0.92 0.00 0.79 -0.43 0.00 -1.05 0.08 120.51 118.98 1y6d n ALA 16 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1y6d n ALA 16 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 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 0.33 0.00 0.00 1.02 -1.26 -2.07 120.64 132.65 1y6d n GLU 17 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 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 -1.15 0.00 0.16 -3.67 3.06 0.11 -4.78 119.36 113.10 1y6d n ILE 18 Ca 0.09 0.00 0.09 0.00 -2.50 0.00 0.00 62.75 60.43 1y6d n ILE 18 Cb 0.08 -0.02 0.17 0.00 0.54 0.00 0.00 39.64 40.41 1y6d n ILE 18 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1y6d h GLY 19 N 0.00 0.00 2.00 4.50 0.00 -0.90 -0.19 103.07 108.47 1y6d h GLY 19 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1y6d h GLY 19 CO 0.00 0.00 -0.03 0.23 0.00 0.00 0.00 176.54 176.74 1y6d h SER 20 N 0.00 0.00 0.00 0.19 0.87 -1.52 0.11 113.55 113.20 1y6d h SER 20 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1y6d h SER 20 Cb 2.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 1y6d h SER 20 CO -0.00 0.03 -1.58 -0.67 -0.53 0.00 0.00 176.83 174.08 1y6d n ASP 21 N -4.28 0.85 -0.13 6.23 2.03 -0.12 -4.67 116.55 116.46 1y6d n ASP 21 Ca -0.03 -0.23 -0.26 0.00 0.52 0.00 0.00 54.79 54.79 1y6d n ASP 21 Cb 0.12 1.62 -0.10 0.00 -0.72 0.00 0.00 41.12 42.03 1y6d n ASP 21 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1y6d n ASN 22 N -1.95 1.94 -0.24 1.67 3.02 -0.68 -4.19 115.26 114.83 1y6d n ASN 22 Ca -0.02 0.20 -0.06 0.00 -0.03 0.00 0.00 54.58 54.67 1y6d n ASN 22 Cb 0.42 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1y6d h VAL 23 N -0.70 1.23 -0.85 2.41 3.04 -1.09 -0.77 116.25 119.52 1y6d h VAL 23 Ca -0.66 -0.66 -0.03 0.00 -1.01 0.00 0.00 66.70 64.35 1y6d h VAL 23 Cb 1.68 0.41 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 1y6d h VAL 23 CO -0.33 0.27 0.41 -0.65 -1.01 0.00 0.00 177.57 176.26 1y6d h PRO 24 N 0.94 1.22 0.51 4.17 0.11 -1.81 0.19 132.00 137.33 1y6d h PRO 24 Ca 0.23 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1y6d h PRO 24 Cb 0.13 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1y6d h PRO 24 CO -0.03 0.94 -0.49 0.28 -0.21 0.00 0.00 178.00 178.49 1y6d h VAL 25 N 1.21 0.00 0.00 3.15 2.07 -1.64 -1.55 116.25 119.48 1y6d h VAL 25 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1y6d h VAL 25 Cb 0.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1y6d h VAL 25 CO -0.04 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.44 1y6d n LEU 26 N -5.43 0.03 -0.32 2.57 -0.00 -0.33 -2.07 117.00 111.44 1y6d n LEU 26 Ca -0.12 0.90 0.06 0.00 -0.00 0.00 0.00 56.01 56.85 1y6d n LEU 26 Cb 0.45 -0.47 0.14 0.00 -0.00 0.00 0.00 43.42 43.54 1y6d n LEU 26 CO 0.26 -0.47 0.61 -0.11 -0.00 0.00 0.00 177.39 177.68 1y6d n LEU 27 N -1.90 -0.31 0.08 -1.96 7.94 0.65 -1.06 117.00 120.45 1y6d n LEU 27 Ca 0.00 1.55 -0.08 0.00 -1.11 0.00 0.00 56.01 56.37 1y6d n LEU 27 Cb 0.00 -0.48 0.01 0.00 0.53 0.00 0.00 43.42 43.48 1y6d n LEU 27 CO 0.00 -1.50 0.28 -0.78 -1.11 0.00 0.00 177.39 174.29 1y6d h ASP 28 N 0.00 0.26 0.03 1.96 3.58 -1.27 -2.94 116.42 118.03 1y6d h ASP 28 Ca 0.44 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1y6d h ASP 28 Cb 0.70 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1y6d h ASP 28 CO -0.92 0.98 -0.01 0.16 -2.88 0.00 0.00 179.24 176.56 1y6d h ILE 29 N 0.12 1.44 0.00 2.25 3.07 -0.75 0.89 117.51 124.53 1y6d h ILE 29 Ca -0.04 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.74 1y6d h ILE 29 Cb 1.45 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.50 1y6d h ILE 29 CO 0.13 0.40 0.00 -0.26 -1.05 0.00 0.00 178.15 177.37 1y6d h PHE 30 N -0.77 0.00 0.01 0.16 0.04 -1.21 -0.74 116.94 114.43 1y6d h PHE 30 Ca -0.00 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.35 1y6d h PHE 30 Cb 0.69 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.77 1y6d h PHE 30 CO 0.17 0.00 -2.44 1.28 -0.60 0.00 0.00 178.31 176.72 1y6d n LEU 31 N -2.59 2.50 0.02 1.54 7.99 -1.11 -3.01 117.00 122.35 1y6d n LEU 31 Ca 0.02 0.10 -0.09 0.00 -0.01 0.00 0.00 56.01 56.02 1y6d n LEU 31 Cb 0.29 -0.89 0.05 0.00 -0.11 0.00 0.00 43.42 42.77 1y6d n LEU 31 CO 0.24 0.76 0.46 1.23 -1.51 0.00 0.00 177.39 178.57 1y6d h GLY 32 N 0.61 0.56 1.61 -0.72 0.00 -0.72 0.19 103.07 104.60 1y6d h GLY 32 Ca -0.61 -0.68 -0.21 0.00 0.00 0.00 0.00 47.33 45.83 1y6d h GLY 32 CO -0.22 0.61 -1.15 0.83 0.00 0.00 0.00 176.54 176.60 1y6d h GLU 33 N 0.39 0.00 -0.16 4.80 5.08 -1.31 -2.51 114.58 120.87 1y6d h GLU 33 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1y6d h GLU 33 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1y6d h GLU 33 CO 0.11 0.69 -0.06 1.98 -1.00 0.00 0.00 179.01 180.73 1y6d h MET 34 N 0.00 -0.03 -0.18 2.33 4.05 -1.42 -1.71 114.93 117.97 1y6d h MET 34 Ca -0.10 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1y6d h MET 34 Cb 1.74 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.54 1y6d h MET 34 CO 0.09 -0.02 0.28 0.22 0.23 0.00 0.00 176.91 177.71 1y6d h ASP 35 N -0.03 0.00 -0.63 1.39 3.58 -0.50 0.35 116.42 120.58 1y6d h ASP 35 Ca 0.08 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1y6d h ASP 35 Cb 0.15 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1y6d h ASP 35 CO -0.18 0.00 0.35 0.28 -2.88 0.00 0.00 179.24 176.81 1y6d h SER 36 N 0.00 0.78 0.97 2.28 0.02 -0.85 0.45 113.55 117.20 1y6d h SER 36 Ca 0.08 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1y6d h SER 36 Cb 0.63 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1y6d h SER 36 CO -0.00 0.65 -0.21 1.88 -1.14 0.00 0.00 176.83 178.00 1y6d h TYR 37 N 0.85 0.00 -0.20 3.45 0.05 -0.33 0.33 116.97 121.12 1y6d h TYR 37 Ca 0.22 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.93 1y6d h TYR 37 Cb 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1y6d h TYR 37 CO -0.01 0.21 -0.17 0.82 -1.05 0.00 0.00 178.16 177.97 1y6d h ILE 38 N 0.00 1.32 0.73 -2.88 5.03 -1.11 0.89 117.51 121.50 1y6d h ILE 38 Ca -0.00 -1.30 -0.04 0.00 -0.12 0.00 0.00 64.86 63.40 1y6d h ILE 38 Cb 0.76 1.73 0.01 0.00 -3.03 0.00 0.00 36.82 36.28 1y6d h ILE 38 CO 0.03 0.40 -0.35 1.23 -0.68 0.00 0.00 178.15 178.77 1y6d h GLY 39 N 0.15 -1.02 0.22 5.37 0.00 -0.35 -3.07 103.07 104.36 1y6d h GLY 39 Ca 0.04 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1y6d h GLY 39 CO 0.04 -0.37 -0.10 -0.84 0.00 0.00 0.00 176.54 175.27 1y6d h THR 40 N -1.25 0.00 0.00 4.70 2.02 -1.03 -3.12 112.91 114.23 1y6d h THR 40 Ca -0.10 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1y6d h THR 40 Cb 0.75 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1y6d h THR 40 CO 0.16 0.00 -0.15 -0.07 0.37 0.00 0.00 175.52 175.83 1y6d h LEU 41 N -0.77 0.00 -0.16 2.58 -0.00 -1.03 -1.28 115.31 114.66 1y6d h LEU 41 Ca -0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.62 1y6d h LEU 41 Cb 0.22 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1y6d h LEU 41 CO 0.05 0.15 -0.89 0.74 -0.00 0.00 0.00 178.44 178.49 1y6d h THR 42 N 0.00 1.32 0.00 0.22 2.02 -1.25 0.88 112.91 116.11 1y6d h THR 42 Ca -0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1y6d h THR 42 Cb 0.42 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1y6d h THR 42 CO 0.02 0.68 0.00 -0.62 0.37 0.00 0.00 175.52 175.97 1y6d n GLU 43 N -3.85 0.91 0.00 6.66 1.02 -0.88 -3.52 120.64 120.97 1y6d n GLU 43 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1y6d n GLU 43 Cb 0.80 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1y6d n LEU 44 N -0.97 0.00 0.00 -4.62 4.77 -0.53 -5.06 117.00 110.59 1y6d n LEU 44 Ca 0.21 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.15 1y6d n LEU 44 Cb 0.09 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1y6d n LEU 44 CO 0.15 0.00 0.52 0.00 -1.33 0.00 0.00 177.39 176.74 1y6d n GLN 45 N -1.47 0.63 -0.01 3.23 10.64 0.30 -5.00 117.38 125.69 1y6d n GLN 45 Ca 0.00 -1.32 -0.00 0.00 -1.83 0.00 0.00 57.00 53.85 1y6d n GLN 45 Cb 0.11 1.72 0.00 0.00 -0.86 0.00 0.00 30.24 31.21 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 -0.48 1.99 0.14 2.61 0.00 -1.26 -4.08 105.19 104.11 1y6d n GLY 46 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.47 -0.36 0.00 1.61 2.88 -1.25 0.01 113.62 116.97 1y6d n SER 47 Ca 0.00 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1y6d n SER 47 Cb 0.50 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 -3.88 0.00 0.05 -1.46 1.02 -1.26 0.93 120.64 116.03 1y6d n GLU 48 Ca 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1y6d n GLU 48 Cb 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.46 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 -0.47 -0.05 3.49 4.15 -0.78 -2.85 115.11 118.61 1y6d h GLN 49 Ca 0.00 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1y6d h GLN 49 Cb 0.00 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1y6d h GLN 49 CO 0.00 -0.31 -0.06 1.25 -1.93 0.00 0.00 178.83 177.78 1y6d h LEU 50 N -0.48 -0.18 -1.91 -2.39 5.85 0.45 -3.03 115.31 113.62 1y6d h LEU 50 Ca 0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1y6d h LEU 50 Cb 0.58 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1y6d h LEU 50 CO -0.30 -0.08 0.00 0.17 -0.34 0.00 0.00 178.44 177.88 1y6d h LEU 51 N -0.08 0.00 0.17 2.25 8.10 -0.24 -1.67 115.31 123.83 1y6d h LEU 51 Ca 0.04 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.73 1y6d h LEU 51 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1y6d h LEU 51 CO -0.10 0.00 -1.44 0.22 -4.11 0.00 0.00 178.44 173.02 1y6d h TYR 52 N 0.00 0.64 -0.08 0.17 3.20 -1.39 0.24 116.97 119.75 1y6d h TYR 52 Ca 0.00 -0.47 -0.17 0.00 3.14 0.00 0.00 58.73 61.23 1y6d h TYR 52 Cb 0.07 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1y6d h TYR 52 CO 0.00 1.56 -0.68 -0.07 -1.64 0.00 0.00 178.16 177.32 1y6d h LEU 53 N -0.11 0.42 0.06 2.82 4.07 -1.37 -3.03 115.31 118.16 1y6d h LEU 53 Ca -0.28 -0.26 -0.11 0.00 0.08 0.00 0.00 57.88 57.30 1y6d h LEU 53 Cb 1.92 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 43.55 1y6d h LEU 53 CO 0.15 0.98 -0.48 0.07 -1.08 0.00 0.00 178.44 178.07 1y6d h LYS 54 N 0.25 0.22 -0.46 1.13 -0.00 -1.49 -1.61 116.57 114.61 1y6d h LYS 54 Ca -0.02 -0.32 -0.11 0.00 -0.00 0.00 0.00 60.65 60.21 1y6d h LYS 54 Cb 1.24 0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 33.56 1y6d h LYS 54 CO 0.11 1.10 -0.14 1.05 -0.00 0.00 0.00 179.45 181.58 1y6d h GLU 55 N -0.50 0.86 0.01 0.07 4.11 -0.61 0.29 114.58 118.82 1y6d h GLU 55 Ca -0.08 -0.31 -0.23 0.00 0.07 0.00 0.00 59.36 58.81 1y6d h GLU 55 Cb 1.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1y6d h GLU 55 CO 0.09 0.95 -1.13 -0.84 0.07 0.00 0.00 179.01 178.15 1y6d h ILE 56 N 0.77 1.56 0.01 -1.06 3.07 -1.63 0.55 117.51 120.78 1y6d h ILE 56 Ca 0.12 -3.29 -0.34 0.00 1.55 0.00 0.00 64.86 62.91 1y6d h ILE 56 Cb 0.66 2.78 -0.06 0.00 -0.27 0.00 0.00 36.82 39.94 1y6d h ILE 56 CO 0.05 0.89 -2.05 -0.24 -1.05 0.00 0.00 178.15 175.75 1y6d n SER 57 N -3.31 0.79 -0.04 2.16 2.88 -0.60 -0.32 113.62 115.18 1y6d n SER 57 Ca -0.03 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.69 1y6d n SER 57 Cb 0.96 0.20 -0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1y6d n SER 57 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1y6d h HIS 58 N 0.01 0.00 0.03 0.66 -0.00 -0.53 -3.37 115.15 111.94 1y6d h HIS 58 Ca -0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1y6d h HIS 58 Cb 2.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.50 1y6d h HIS 58 CO 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 177.93 177.93 1y6d h ALA 59 N -1.40 -0.04 -0.42 5.26 0.00 -0.97 -3.05 119.26 118.63 1y6d h ALA 59 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1y6d h ALA 59 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1y6d h ALA 59 CO 0.00 -0.04 0.19 -0.07 0.00 0.00 0.00 179.25 179.33 1y6d h LEU 60 N -1.01 0.57 -2.22 0.00 4.07 -0.07 0.13 115.31 116.77 1y6d h LEU 60 Ca -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1y6d h LEU 60 Cb 0.06 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 1y6d h LEU 60 CO 0.01 0.55 -0.06 0.50 -1.08 0.00 0.00 178.44 178.36 1y6d h LYS 61 N 0.54 0.00 0.00 1.13 1.63 -0.83 0.79 116.57 119.83 1y6d h LYS 61 Ca 0.14 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1y6d h LYS 61 Cb 0.15 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1y6d h LYS 61 CO -0.02 0.06 -0.33 0.77 -3.45 0.00 0.00 179.45 176.48 1y6d h SER 62 N 0.00 0.00 0.50 4.20 0.02 -1.21 -3.05 113.55 114.01 1y6d h SER 62 Ca -0.00 -0.36 -0.19 0.00 -0.84 0.00 0.00 61.79 60.41 1y6d h SER 62 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1y6d h SER 62 CO 0.01 0.86 -0.80 -1.28 -1.14 0.00 0.00 176.83 174.48 1y6d h SER 63 N -1.00 0.28 1.29 3.07 0.87 -0.54 -2.90 113.55 114.63 1y6d h SER 63 Ca -0.06 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1y6d h SER 63 Cb 0.61 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1y6d h SER 63 CO -0.04 0.97 -0.40 0.00 -0.53 0.00 0.00 176.83 176.83 1y6d h ALA 64 N 1.01 0.76 0.00 6.23 0.00 0.41 0.95 119.26 128.62 1y6d h ALA 64 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1y6d h ALA 64 Cb 1.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1y6d h ALA 64 CO 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 179.01 1y6d h ALA 65 N 2.30 1.04 0.00 0.00 0.00 -1.39 0.13 119.26 121.35 1y6d h ALA 65 Ca 0.00 -0.33 -0.41 0.00 0.00 0.00 0.00 54.91 54.17 1y6d h ALA 65 Cb 0.85 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1y6d h ALA 65 CO 0.00 0.45 -2.38 0.43 0.00 0.00 0.00 179.25 177.75 1y6d n SER 66 N -3.59 1.79 -1.19 0.00 7.64 -1.12 -4.49 113.62 112.66 1y6d n SER 66 Ca -0.01 0.26 -0.06 0.00 1.01 0.00 0.00 58.87 60.07 1y6d n SER 66 Cb 0.48 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 63.12 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 -4.02 1.13 -1.81 1.43 3.72 0.33 -4.29 117.46 113.95 1y6d n PHE 67 Ca -0.48 -1.80 -0.02 0.00 -0.05 0.00 0.00 57.45 55.10 1y6d n PHE 67 Cb 0.86 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 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 -0.95 -0.10 0.88 1.37 0.00 -1.09 -4.62 105.19 100.69 1y6d n GLY 68 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.08 2.04 -1.44 4.61 0.00 0.45 -1.70 120.51 124.39 1y6d n ALA 69 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1y6d n ALA 69 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.59 0.00 -0.07 0.00 -0.08 -1.26 -4.88 116.55 110.85 1y6d n ASP 70 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1y6d n ASP 70 Cb 0.26 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.67 1y6d n ASP 70 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1y6d n ARG 71 N -0.62 0.28 -0.34 -0.67 0.63 -1.25 -3.75 116.66 110.93 1y6d n ARG 71 Ca 0.00 0.12 0.15 0.00 -0.92 0.00 0.00 57.85 57.20 1y6d n ARG 71 Cb 0.00 -0.98 0.37 0.00 0.45 0.00 0.00 32.46 32.30 1y6d n ARG 71 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1y6d h LEU 72 N -0.44 0.69 0.36 6.15 5.85 -1.93 0.13 115.31 126.11 1y6d h LEU 72 Ca -0.33 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1y6d h LEU 72 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1y6d h LEU 72 CO -0.19 0.22 -0.17 0.00 -0.34 0.00 0.00 178.44 177.96 1y6d n GLU 74 N -4.01 2.41 0.21 0.00 4.07 -1.19 -3.37 120.64 118.74 1y6d n GLU 74 Ca -0.06 -0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.11 1y6d n GLU 74 Cb 0.19 -1.24 0.44 0.00 -0.06 0.00 0.00 31.44 30.76 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 -1.25 -2.59 114.38 116.97 1y6d h ARG 75 Ca -0.26 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.54 1y6d h ARG 75 Cb 1.58 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.53 1y6d h ARG 75 CO 0.01 0.30 -0.46 0.00 -3.11 0.00 0.00 179.97 176.70 1y6d h ALA 76 N 1.70 0.09 -0.94 2.80 0.00 -0.81 -2.97 119.26 119.13 1y6d h ALA 76 Ca -0.00 -0.65 0.22 0.00 0.00 0.00 0.00 54.91 54.47 1y6d h ALA 76 Cb 0.74 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1y6d h ALA 76 CO 0.04 0.28 0.62 0.82 0.00 0.00 0.00 179.25 181.01 1y6d h ILE 77 N -1.00 0.64 0.02 0.00 1.08 -1.54 0.54 117.51 117.24 1y6d h ILE 77 Ca -0.11 -0.13 -0.36 0.00 -0.39 0.00 0.00 64.86 63.86 1y6d h ILE 77 Cb 0.89 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 1y6d h ILE 77 CO -0.07 0.07 -2.26 0.00 -0.69 0.00 0.00 178.15 175.20 1y6d n ALA 78 N -2.52 1.39 0.04 1.87 0.00 -0.99 -3.67 120.51 116.64 1y6d n ALA 78 Ca 0.21 -1.07 0.11 0.00 0.00 0.00 0.00 53.44 52.69 1y6d n ALA 78 Cb 0.75 -0.32 0.28 0.00 0.00 0.00 0.00 19.45 20.15 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 -3.07 0.74 -0.11 0.00 2.08 -0.56 -3.33 119.36 115.11 1y6d n ILE 79 Ca -0.35 -0.84 -0.22 0.00 0.56 0.00 0.00 62.75 61.91 1y6d n ILE 79 Cb 1.07 0.66 -0.07 0.00 -0.75 0.00 0.00 39.64 40.55 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 1.48 1.79 -0.02 4.38 9.92 0.18 -3.18 116.55 131.10 1y6d n ASP 80 Ca 0.22 0.31 -0.05 0.00 -0.53 0.00 0.00 54.79 54.74 1y6d n ASP 80 Cb 0.59 -0.73 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 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 -0.90 -0.15 -0.78 -1.24 2.10 -1.66 0.43 116.57 114.36 1y6d h LYS 81 Ca -0.46 0.01 0.08 0.00 -2.00 0.00 0.00 60.65 58.28 1y6d h LYS 81 Cb 1.37 0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.64 1y6d h LYS 81 CO -0.28 -0.10 -0.44 0.36 -2.00 0.00 0.00 179.45 176.99 1y6d n LYS 82 N -3.49 -0.32 0.00 0.07 -0.00 -1.21 -3.51 118.16 109.70 1y6d n LYS 82 Ca -0.02 1.18 0.00 0.00 -0.00 0.00 0.00 58.31 59.47 1y6d n LYS 82 Cb 0.11 -1.74 0.00 0.00 -0.00 0.00 0.00 35.03 33.41 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 -3.44 1.52 -0.34 0.58 0.00 -1.16 -3.71 120.51 113.97 1y6d n ALA 83 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1y6d n ALA 83 Cb 0.22 0.10 0.29 0.00 0.00 0.00 0.00 19.45 20.05 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 0.71 0.12 0.00 1.79 -1.20 0.66 116.57 118.65 1y6d h LYS 84 Ca 0.00 -0.04 -0.33 0.00 -2.18 0.00 0.00 60.65 58.10 1y6d h LYS 84 Cb 0.29 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1y6d h LYS 84 CO 0.00 0.47 -1.71 0.00 -1.08 0.00 0.00 179.45 177.13 1y6d h ALA 85 N 1.62 0.35 0.00 3.86 0.00 -0.24 -3.10 119.26 121.75 1y6d h ALA 85 Ca 0.54 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1y6d h ALA 85 Cb 0.81 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1y6d h ALA 85 CO -0.38 1.21 -0.35 -0.97 0.00 0.00 0.00 179.25 178.77 1y6d h ASN 86 N 0.07 0.00 0.40 0.00 -0.73 -1.54 -3.09 115.58 110.70 1y6d h ASN 86 Ca -0.31 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.55 1y6d h ASN 86 Cb 2.04 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.58 1y6d h ASN 86 CO 0.14 0.01 -1.82 1.67 -0.37 0.00 0.00 177.43 177.05 1y6d n GLN 87 N -2.96 0.64 0.06 6.67 0.00 0.23 -4.23 117.38 117.79 1y6d n GLN 87 Ca 0.03 0.25 -0.13 0.00 -0.00 0.00 0.00 57.00 57.14 1y6d n GLN 87 Cb 0.54 -1.75 -0.08 0.00 0.00 0.00 0.00 30.24 28.95 1y6d n GLN 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1y6d h LEU 88 N 0.00 -1.39-10.03 1.69 7.12 -1.54 -3.40 115.31 107.76 1y6d h LEU 88 Ca -0.33 0.15 -0.54 0.00 0.13 0.00 0.00 57.88 57.29 1y6d h LEU 88 Cb 2.05 0.53 -0.02 0.00 -0.53 0.00 0.00 40.66 42.68 1y6d h LEU 88 CO 0.07 -0.45 -0.23 -1.10 -0.13 0.00 0.00 178.44 176.60 1y6d s GLN 89 N -5.31 3.63 0.00 1.25 -0.21 -1.24 -4.95 119.66 112.84 1y6d s GLN 89 Ca -0.13 -0.06 0.27 0.00 0.02 0.00 0.00 55.36 55.46 1y6d s GLN 89 Cb 0.05 -2.75 1.09 0.00 1.00 0.00 0.00 33.01 32.40 1y6d s GLN 89 CO 0.51 0.34 1.76 0.39 -2.12 0.00 0.00 175.29 176.18 1y6d n GLU 90 N -0.46 1.60 0.00 2.91 -0.58 -1.26 -3.57 120.64 119.28 1y6d n GLU 90 Ca -0.02 -0.88 0.14 0.00 -0.42 0.00 0.00 57.16 55.97 1y6d n GLU 90 Cb 0.53 -1.47 0.48 0.00 -0.57 0.00 0.00 31.44 30.42 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1y6d n GLN 91 N 0.07 1.01 -2.19 3.49 1.13 -1.26 -4.99 117.38 114.64 1y6d n GLN 91 Ca 0.19 -0.53 -0.00 0.00 -1.94 0.00 0.00 57.00 54.72 1y6d n GLN 91 Cb 0.32 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1y6d n GLY 92 N 1.28 -0.72 3.02 1.08 0.00 -1.23 -4.79 105.19 103.82 1y6d n GLY 92 Ca 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.32 -1.69 0.00 1.61 0.00 -1.17 -4.93 117.12 109.63 1y6d n MET 93 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 57.70 59.25 1y6d n MET 93 Cb 0.49 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 32.06 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 2.12 0.00 0.00 3.17 0.28 -1.26 -5.01 120.64 119.94 1y6d n GLU 94 Ca -0.06 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1y6d n GLU 94 Cb 0.19 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.01 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1y6d n THR 95 N 0.00 0.00 0.27 3.84 5.66 -1.26 -4.94 114.28 117.85 1y6d n THR 95 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1y6d n THR 95 Cb 0.36 0.00 0.77 0.00 -1.55 0.00 0.00 70.33 69.91 1y6d n THR 95 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1y6d h SER 96 N 0.00 0.00 0.08 1.09 0.02 -1.97 -1.52 113.55 111.25 1y6d h SER 96 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1y6d h SER 96 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1y6d h SER 96 CO 0.00 0.10 -2.09 -1.84 -1.14 0.00 0.00 176.83 171.85 1y6d n GLU 97 N -3.54 0.71 0.13 3.45 0.00 -1.26 -2.20 120.64 117.93 1y6d n GLU 97 Ca -0.02 0.25 -0.13 0.00 0.00 0.00 0.00 57.16 57.26 1y6d n GLU 97 Cb 0.23 -1.66 -0.07 0.00 0.00 0.00 0.00 31.44 29.94 1y6d n GLU 97 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1y6d h MET 98 N -0.05 -0.29 -0.03 3.44 2.86 -1.83 -1.32 114.93 117.71 1y6d h MET 98 Ca -0.47 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1y6d h MET 98 Cb 1.94 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.66 1y6d h MET 98 CO 0.01 -0.19 -0.04 -0.07 1.06 0.00 0.00 176.91 177.67 1y6d h LEU 99 N -0.30 0.04 -1.97 1.22 3.38 -1.45 -1.23 115.31 114.99 1y6d h LEU 99 Ca -0.01 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1y6d h LEU 99 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1y6d h LEU 99 CO 0.01 0.09 0.22 0.00 0.09 0.00 0.00 178.44 178.84 1y6d h ALA 100 N 1.92 2.24 -0.69 1.53 0.00 -0.76 -2.37 119.26 121.13 1y6d h ALA 100 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y6d h ALA 100 Cb 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1y6d h ALA 100 CO 0.01 -0.32 0.45 -0.07 0.00 0.00 0.00 179.25 179.31 1y6d h LEU 101 N 0.04 0.80 0.05 0.00 -0.00 -0.83 -0.79 115.31 114.57 1y6d h LEU 101 Ca 0.14 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1y6d h LEU 101 Cb 0.53 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1y6d h LEU 101 CO -0.01 0.59 -0.03 0.25 -0.00 0.00 0.00 178.44 179.24 1y6d h LEU 102 N 0.94 -0.06 -1.96 1.67 5.85 -1.58 0.35 115.31 120.52 1y6d h LEU 102 Ca 0.25 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1y6d h LEU 102 Cb -0.09 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1y6d h LEU 102 CO -0.05 0.37 -0.11 1.12 -0.34 0.00 0.00 178.44 179.43 1y6d h HIS 103 N -0.51 0.00 0.15 1.25 2.07 -1.49 0.09 115.15 116.71 1y6d h HIS 103 Ca -0.01 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.22 1y6d h HIS 103 Cb 0.45 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.44 1y6d h HIS 103 CO 0.07 0.11 -1.35 0.97 -3.07 0.00 0.00 177.93 174.67 1y6d h ILE 104 N 0.00 1.39 0.00 6.12 -0.00 -0.92 0.10 117.51 124.20 1y6d h ILE 104 Ca -0.00 -2.95 -0.10 0.00 -0.00 0.00 0.00 64.86 61.81 1y6d h ILE 104 Cb 0.26 2.93 -0.01 0.00 -0.00 0.00 0.00 36.82 40.00 1y6d h ILE 104 CO 0.01 0.87 -0.47 0.00 -0.00 0.00 0.00 178.15 178.56 1y6d h THR 105 N 0.09 1.26 0.16 2.19 1.03 0.23 0.28 112.91 118.14 1y6d h THR 105 Ca -0.18 -1.66 -0.29 0.00 -0.01 0.00 0.00 66.41 64.27 1y6d h THR 105 Cb 2.02 1.91 0.01 0.00 -1.07 0.00 0.00 68.15 71.02 1y6d h THR 105 CO 0.21 0.46 -1.42 0.03 -0.01 0.00 0.00 175.52 174.79 1y6d h ARG 106 N 0.00 0.34 0.41 0.00 3.08 -0.99 -3.14 114.38 114.09 1y6d h ARG 106 Ca -0.00 -0.59 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 1y6d h ARG 106 Cb 0.88 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1y6d h ARG 106 CO 0.06 1.28 -0.20 0.22 -1.07 0.00 0.00 179.97 180.27 1y6d h ASP 107 N -0.13 -0.46 0.94 7.04 3.58 -0.81 -2.51 116.42 124.07 1y6d h ASP 107 Ca -0.28 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1y6d h ASP 107 Cb 1.90 0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.07 1y6d h ASP 107 CO 0.14 -0.04 -0.09 0.00 -2.88 0.00 0.00 179.24 176.38 1y6d n ALA 108 N -2.63 2.53 -0.03 -0.78 0.00 0.96 -3.49 120.51 117.06 1y6d n ALA 108 Ca -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1y6d n ALA 108 Cb 0.28 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1y6d n ALA 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1y6d n TYR 109 N -1.54 0.00 0.21 0.00 4.02 -1.19 -4.63 117.16 114.03 1y6d n TYR 109 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.06 1y6d n TYR 109 Cb 0.34 -0.25 0.53 0.00 -0.02 0.00 0.00 39.34 39.94 1y6d n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1y6d h ARG 110 N -0.51 0.00 -0.00 -0.72 2.47 -1.51 0.36 114.38 114.47 1y6d h ARG 110 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1y6d h ARG 110 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1y6d h ARG 110 CO 0.00 0.00 -0.09 0.45 0.56 0.00 0.00 179.97 180.89 1y6d n SER 111 N -2.31 0.16 -0.04 7.04 2.88 -1.23 -4.00 113.62 116.12 1y6d n SER 111 Ca -0.01 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1y6d n SER 111 Cb 0.28 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1y6d n SER 111 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1y6d n TRP 112 N -1.35 0.00 -2.15 0.66 7.02 0.12 -4.89 117.44 116.85 1y6d n TRP 112 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1y6d n TRP 112 Cb 0.31 0.04 -0.00 0.00 -2.42 0.00 0.00 31.31 29.23 1y6d n TRP 112 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1y6d n THR 113 N 0.00 0.00 -0.79 -0.99 5.66 -0.64 -4.77 114.28 112.76 1y6d n THR 113 Ca 0.00 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 1y6d n THR 113 Cb 0.51 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61