#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 5.11 -1.56 6.12 4.13 -1.16 -4.96 115.26 122.93 1y6d n ASN 2 Ca 0.00 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.29 1y6d n ASN 2 Cb 0.00 -1.60 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 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 4.87 0.00 -2.02 3.41 5.66 -1.26 -4.31 114.28 120.63 1y6d n THR 3 Ca 0.40 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.14 1y6d n THR 3 Cb 0.43 -1.40 -0.06 0.00 -1.55 0.00 0.00 70.33 67.74 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 4.91 0.00 1.09 2.15 -1.26 -2.14 116.67 120.43 1y6d s ASP 4 Ca 0.00 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.68 1y6d s ASP 4 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1y6d s ASP 4 CO 0.00 -3.13 0.00 0.55 -0.17 0.00 0.00 175.17 172.42 1y6d n VAL 5 N 7.94 0.00 0.00 1.11 3.14 -1.26 -5.01 118.33 124.25 1y6d n VAL 5 Ca 0.43 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.81 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 0.00 0.21 0.10 6.55 -0.00 -0.91 -4.21 117.00 118.74 1y6d n LEU 6 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1y6d n LEU 6 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1y6d n LEU 6 CO 0.00 -0.11 -0.07 -1.13 -0.00 0.00 0.00 177.39 176.07 1y6d h ASN 7 N 0.00 0.75 0.92 1.45 -0.73 -1.65 0.51 115.58 116.84 1y6d h ASN 7 Ca 0.00 -0.73 0.00 0.00 1.87 0.00 0.00 56.30 57.44 1y6d h ASN 7 Cb 0.67 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.02 1y6d h ASN 7 CO 0.00 1.55 -0.75 0.06 -0.37 0.00 0.00 177.43 177.91 1y6d h GLN 8 N 0.21 0.00 0.00 6.67 -0.00 -1.84 -3.07 115.11 117.08 1y6d h GLN 8 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 1y6d h GLN 8 Cb 1.94 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.42 1y6d h GLN 8 CO 0.23 0.00 -0.82 0.94 -0.00 0.00 0.00 178.83 179.18 1y6d n GLN 9 N -2.32 0.49 0.15 0.06 -0.06 -1.16 -3.32 117.38 111.23 1y6d n GLN 9 Ca 0.02 0.31 0.13 0.00 -2.00 0.00 0.00 57.00 55.46 1y6d n GLN 9 Cb 0.48 -1.50 0.39 0.00 -4.06 0.00 0.00 30.24 25.55 1y6d n GLN 9 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1y6d h LYS 10 N -0.98 0.00 0.08 3.69 1.57 -0.17 -1.00 116.57 119.76 1y6d h LYS 10 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1y6d h LYS 10 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1y6d h LYS 10 CO 0.00 0.00 -1.36 0.97 -0.57 0.00 0.00 179.45 178.49 1y6d h ILE 11 N 0.00 1.33 -0.37 1.86 2.10 -1.25 0.19 117.51 121.37 1y6d h ILE 11 Ca 0.00 -2.99 0.02 0.00 1.08 0.00 0.00 64.86 62.97 1y6d h ILE 11 Cb 0.71 2.79 -0.03 0.00 -1.09 0.00 0.00 36.82 39.21 1y6d h ILE 11 CO 0.00 0.84 0.21 -0.33 -1.08 0.00 0.00 178.15 177.78 1y6d h GLU 12 N 0.05 0.41 0.11 2.19 4.39 -1.41 0.64 114.58 120.96 1y6d h GLU 12 Ca -0.17 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.32 1y6d h GLU 12 Cb 1.95 -0.09 0.02 0.00 -0.10 0.00 0.00 28.75 30.53 1y6d h GLU 12 CO 0.16 0.27 -0.80 1.05 -1.16 0.00 0.00 179.01 178.53 1y6d h GLU 13 N 0.42 0.35 0.13 2.33 4.11 -1.25 -2.58 114.58 118.09 1y6d h GLU 13 Ca 0.15 -0.52 -0.27 0.00 0.07 0.00 0.00 59.36 58.79 1y6d h GLU 13 Cb 0.02 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1y6d h GLU 13 CO -0.08 1.22 -1.33 -0.07 0.07 0.00 0.00 179.01 178.82 1y6d h LEU 14 N -0.26 0.44 0.00 3.06 -0.00 -0.68 -3.40 115.31 114.47 1y6d h LEU 14 Ca -0.13 -0.88 0.00 0.00 -0.00 0.00 0.00 57.88 56.87 1y6d h LEU 14 Cb 1.59 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 1y6d h LEU 14 CO 0.15 1.59 0.00 -1.20 -0.00 0.00 0.00 178.44 178.99 1y6d n SER 15 N -3.93 0.00 0.00 -0.43 7.64 0.18 -4.31 113.62 112.77 1y6d n SER 15 Ca -0.22 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1y6d n SER 15 Cb 0.91 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 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 -0.51 0.00 0.38 -0.43 0.00 -0.97 0.00 120.51 118.98 1y6d n ALA 16 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1y6d n ALA 16 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 0.11 0.00 0.00 1.02 -1.26 -2.07 120.64 132.44 1y6d n GLU 17 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 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 -1.29 0.00 0.00 -3.67 3.06 0.10 -4.84 119.36 112.72 1y6d n ILE 18 Ca 0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1y6d n ILE 18 Cb 0.06 -0.01 0.00 0.00 0.54 0.00 0.00 39.64 40.23 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 4.18 -0.19 0.25 4.50 0.00 -0.28 -1.23 105.19 112.43 1y6d n GLY 19 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.56 -2.98 113.55 111.49 1y6d h SER 20 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1y6d h SER 20 Cb 0.40 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 1y6d h SER 20 CO 0.00 0.15 -1.75 -0.67 -0.53 0.00 0.00 176.83 174.03 1y6d n ASP 21 N -3.48 2.50 -0.06 6.23 2.03 -0.36 -4.76 116.55 118.65 1y6d n ASP 21 Ca -0.01 -0.02 -0.14 0.00 0.52 0.00 0.00 54.79 55.14 1y6d n ASP 21 Cb 0.31 0.52 -0.14 0.00 -0.72 0.00 0.00 41.12 41.09 1y6d n ASP 21 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1y6d n ASN 22 N -2.52 1.18 0.09 1.67 6.94 -1.11 -4.00 115.26 117.51 1y6d n ASN 22 Ca -0.19 0.14 -0.07 0.00 -0.02 0.00 0.00 54.58 54.43 1y6d n ASN 22 Cb 0.83 -0.05 0.03 0.00 -2.36 0.00 0.00 39.78 38.22 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1y6d h VAL 23 N 0.02 1.47 -0.17 3.53 3.04 -1.79 -1.18 116.25 121.17 1y6d h VAL 23 Ca -0.45 -2.47 -0.08 0.00 -1.01 0.00 0.00 66.70 62.69 1y6d h VAL 23 Cb 2.06 2.35 -0.01 0.00 -2.01 0.00 0.00 31.29 33.67 1y6d h VAL 23 CO 0.03 0.72 -0.24 -0.65 -1.01 0.00 0.00 177.57 176.42 1y6d h PRO 24 N 0.11 0.31 0.28 4.17 0.11 -1.76 0.25 132.00 135.48 1y6d h PRO 24 Ca -0.03 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1y6d h PRO 24 Cb 1.40 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1y6d h PRO 24 CO 0.12 0.54 -0.21 0.28 -0.21 0.00 0.00 178.00 178.53 1y6d h VAL 25 N 0.28 0.56 0.70 3.15 2.07 -1.62 -2.15 116.25 119.24 1y6d h VAL 25 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1y6d h VAL 25 Cb 0.59 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1y6d h VAL 25 CO 0.04 0.00 -0.34 0.25 0.02 0.00 0.00 177.57 177.55 1y6d h LEU 26 N -0.49 -0.79 -0.81 2.57 7.12 -0.82 -2.02 115.31 120.07 1y6d h LEU 26 Ca -0.02 0.03 0.19 0.00 0.13 0.00 0.00 57.88 58.21 1y6d h LEU 26 Cb 0.43 0.21 -0.14 0.00 -0.53 0.00 0.00 40.66 40.62 1y6d h LEU 26 CO -0.00 -0.53 0.05 0.25 -0.13 0.00 0.00 178.44 178.08 1y6d h LEU 27 N -1.02 -0.30 -1.16 2.25 5.85 -0.61 0.16 115.31 120.48 1y6d h LEU 27 Ca -0.10 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1y6d h LEU 27 Cb 0.72 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1y6d h LEU 27 CO 0.16 -0.19 -0.39 0.44 -0.34 0.00 0.00 178.44 178.12 1y6d h ASP 28 N 0.12 0.07 0.00 1.25 5.19 -1.28 -3.05 116.42 118.71 1y6d h ASP 28 Ca 0.46 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.79 1y6d h ASP 28 Cb 0.84 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1y6d h ASP 28 CO -0.69 0.45 -0.35 0.16 -3.12 0.00 0.00 179.24 175.68 1y6d h ILE 29 N 0.06 0.88 0.00 0.35 3.07 -0.33 -0.26 117.51 121.28 1y6d h ILE 29 Ca 0.00 -1.77 -0.01 0.00 1.55 0.00 0.00 64.86 64.63 1y6d h ILE 29 Cb 0.71 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1y6d h ILE 29 CO 0.05 0.30 -0.06 -0.26 -1.05 0.00 0.00 178.15 177.13 1y6d h PHE 30 N -1.00 0.00 0.02 0.16 -1.00 -0.89 0.40 116.94 114.63 1y6d h PHE 30 Ca -0.08 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.42 1y6d h PHE 30 Cb 0.74 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.26 1y6d h PHE 30 CO 0.09 0.06 -1.57 1.28 -1.61 0.00 0.00 178.31 176.57 1y6d n LEU 31 N -3.55 2.01 0.05 1.54 7.99 -1.15 -3.20 117.00 120.68 1y6d n LEU 31 Ca -0.02 0.37 -0.01 0.00 -0.01 0.00 0.00 56.01 56.34 1y6d n LEU 31 Cb 0.18 -0.97 0.29 0.00 -0.11 0.00 0.00 43.42 42.81 1y6d n LEU 31 CO 0.27 0.41 0.84 1.23 -1.51 0.00 0.00 177.39 178.64 1y6d h GLY 32 N -0.64 0.43 0.94 -0.72 0.00 -0.29 0.50 103.07 103.29 1y6d h GLY 32 Ca -0.41 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.46 1y6d h GLY 32 CO -0.20 0.27 -0.54 0.83 0.00 0.00 0.00 176.54 176.91 1y6d h GLU 33 N 0.37 0.58 -0.58 4.80 5.08 -0.43 0.18 114.58 124.59 1y6d h GLU 33 Ca 0.07 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1y6d h GLU 33 Cb 0.48 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1y6d h GLU 33 CO 0.03 1.09 0.12 0.52 -1.00 0.00 0.00 179.01 179.76 1y6d h MET 34 N 0.22 0.92 -0.67 2.33 2.86 -1.43 -1.23 114.93 117.92 1y6d h MET 34 Ca -0.03 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1y6d h MET 34 Cb 1.18 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 1y6d h MET 34 CO 0.11 0.83 0.23 0.22 1.06 0.00 0.00 176.91 179.37 1y6d h ASP 35 N 0.87 0.92 -0.41 1.22 3.58 0.07 -2.95 116.42 119.72 1y6d h ASP 35 Ca 0.18 -0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.53 1y6d h ASP 35 Cb 0.35 -0.24 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 1y6d h ASP 35 CO 0.00 0.85 -0.47 0.28 -2.88 0.00 0.00 179.24 177.02 1y6d h SER 36 N 0.97 -1.59 -0.42 2.28 0.02 0.64 0.33 113.55 115.78 1y6d h SER 36 Ca 0.22 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1y6d h SER 36 Cb 0.24 0.66 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1y6d h SER 36 CO -0.01 -0.31 0.00 0.00 -1.14 0.00 0.00 176.83 175.36 1y6d n TYR 37 N -4.91 0.55 -0.01 3.45 4.11 -1.22 -3.13 117.16 116.00 1y6d n TYR 37 Ca -0.02 -0.40 0.07 0.00 -0.00 0.00 0.00 57.90 57.55 1y6d n TYR 37 Cb 0.27 -0.01 -0.12 0.00 -0.00 0.00 0.00 39.34 39.48 1y6d n TYR 37 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1y6d n ILE 38 N 1.01 0.06 -0.18 -3.48 5.41 -0.72 0.11 119.36 121.57 1y6d n ILE 38 Ca 0.16 -0.37 -0.01 0.00 1.00 0.00 0.00 62.75 63.52 1y6d n ILE 38 Cb 0.49 0.10 0.21 0.00 -0.71 0.00 0.00 39.64 39.73 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 2.87 1.00 0.34 7.39 0.00 -0.38 0.11 103.07 114.40 1y6d h GLY 39 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1y6d h GLY 39 CO 0.00 0.44 -0.07 -0.84 0.00 0.00 0.00 176.54 176.08 1y6d h THR 40 N 0.94 0.89 0.00 4.70 2.02 -1.58 -3.03 112.91 116.84 1y6d h THR 40 Ca 0.23 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1y6d h THR 40 Cb 0.08 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1y6d h THR 40 CO -0.03 0.24 -0.05 -0.07 0.37 0.00 0.00 175.52 175.98 1y6d h LEU 41 N -0.86 0.00 0.08 2.58 3.38 0.95 0.14 115.31 121.58 1y6d h LEU 41 Ca -0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1y6d h LEU 41 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1y6d h LEU 41 CO 0.03 0.05 -1.25 0.74 0.09 0.00 0.00 178.44 178.10 1y6d h THR 42 N 0.00 1.46 0.00 0.22 2.02 -0.78 0.35 112.91 116.18 1y6d h THR 42 Ca -0.00 -3.10 0.00 0.00 0.77 0.00 0.00 66.41 64.08 1y6d h THR 42 Cb 0.10 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1y6d h THR 42 CO 0.01 0.88 0.00 1.21 0.37 0.00 0.00 175.52 177.99 1y6d n GLU 43 N -3.44 0.11 -0.05 6.66 2.13 -0.27 -2.75 120.64 123.02 1y6d n GLU 43 Ca -0.08 0.17 -0.05 0.00 0.66 0.00 0.00 57.16 57.87 1y6d n GLU 43 Cb 1.01 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 31.14 1y6d n GLU 43 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1y6d n LEU 44 N -1.41 0.12 0.00 4.31 0.00 0.32 -5.05 117.00 115.29 1y6d n LEU 44 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.07 1y6d n LEU 44 Cb 0.17 0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.79 1y6d n LEU 44 CO 0.14 0.25 0.04 0.00 0.00 0.00 0.00 177.39 177.82 1y6d n GLN 45 N -2.36 0.01 -0.13 1.96 10.64 0.12 -5.01 117.38 122.62 1y6d n GLN 45 Ca -0.15 -0.04 0.02 0.00 -1.83 0.00 0.00 57.00 55.00 1y6d n GLN 45 Cb 0.80 0.05 0.08 0.00 -0.86 0.00 0.00 30.24 30.31 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 -0.03 0.62 0.33 2.61 0.00 -1.26 -3.40 105.19 104.07 1y6d n GLY 46 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1y6d n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y6d h SER 47 N 0.87 0.00 0.00 1.61 0.02 -1.88 0.38 113.55 114.55 1y6d h SER 47 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6d h SER 47 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1y6d h SER 47 CO 0.04 0.00 0.55 -0.33 -1.14 0.00 0.00 176.83 175.96 1y6d h GLU 48 N 0.00 0.00 -0.51 3.45 5.08 -1.81 0.37 114.58 121.16 1y6d h GLU 48 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6d h GLU 48 Cb 1.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1y6d h GLU 48 CO 0.00 0.00 0.33 0.37 -1.00 0.00 0.00 179.01 178.71 1y6d h GLN 49 N 0.00 0.68 -0.55 2.33 -0.00 -0.61 -2.51 115.11 114.45 1y6d h GLN 49 Ca 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 1y6d h GLN 49 Cb 1.11 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 28.41 1y6d h GLN 49 CO 0.00 0.47 0.24 1.25 0.00 0.00 0.00 178.83 180.79 1y6d h LEU 50 N 0.69 0.75 -2.03 -2.39 6.46 -0.52 -3.18 115.31 115.09 1y6d h LEU 50 Ca 0.19 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1y6d h LEU 50 Cb -0.06 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 1y6d h LEU 50 CO -0.04 0.69 0.36 0.25 -0.62 0.00 0.00 178.44 179.09 1y6d h LEU 51 N 0.75 0.00 0.02 2.25 5.85 -0.75 -0.65 115.31 122.77 1y6d h LEU 51 Ca 0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1y6d h LEU 51 Cb 0.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1y6d h LEU 51 CO -0.02 0.00 -0.21 0.22 -0.34 0.00 0.00 178.44 178.09 1y6d h TYR 52 N 0.00 0.18 0.00 1.25 3.20 -1.50 0.80 116.97 120.90 1y6d h TYR 52 Ca 0.10 -0.11 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1y6d h TYR 52 Cb 0.83 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1y6d h TYR 52 CO 0.00 0.98 -0.56 1.37 -1.64 0.00 0.00 178.16 178.31 1y6d h LEU 53 N -0.67 0.00 0.46 2.82 8.10 -1.28 -2.77 115.31 121.97 1y6d h LEU 53 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 1y6d h LEU 53 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 1y6d h LEU 53 CO 0.04 0.56 -0.22 0.11 -4.11 0.00 0.00 178.44 174.82 1y6d h LYS 54 N 0.00 -0.60 -0.40 0.17 1.79 -1.24 -3.03 116.57 113.25 1y6d h LYS 54 Ca -0.01 0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1y6d h LYS 54 Cb 1.16 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.93 1y6d h LYS 54 CO 0.07 -0.40 -0.12 1.05 -1.08 0.00 0.00 179.45 178.98 1y6d h GLU 55 N -0.83 0.72 -0.00 3.15 4.11 -0.81 0.96 114.58 121.87 1y6d h GLU 55 Ca -0.06 -0.23 -0.16 0.00 0.07 0.00 0.00 59.36 58.98 1y6d h GLU 55 Cb 0.48 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1y6d h GLU 55 CO 0.10 0.81 -0.74 -0.84 0.07 0.00 0.00 179.01 178.42 1y6d h ILE 56 N 0.65 1.53 0.03 -1.06 3.07 -1.64 0.72 117.51 120.81 1y6d h ILE 56 Ca 0.11 -2.52 -0.35 0.00 1.55 0.00 0.00 64.86 63.66 1y6d h ILE 56 Cb 0.57 2.36 -0.05 0.00 -0.27 0.00 0.00 36.82 39.43 1y6d h ILE 56 CO 0.04 0.72 -2.09 -0.24 -1.05 0.00 0.00 178.15 175.53 1y6d n SER 57 N -3.67 1.20 0.00 2.16 2.88 -0.45 -0.45 113.62 115.29 1y6d n SER 57 Ca -0.01 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1y6d n SER 57 Cb 0.72 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -3.13 0.00 0.13 0.66 -0.00 0.32 -4.20 115.22 109.01 1y6d n HIS 58 Ca -0.30 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.36 1y6d n HIS 58 Cb 1.07 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.99 30.84 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 -2.00 -0.46 0.51 1.57 0.00 -0.54 -2.91 119.26 115.43 1y6d h ALA 59 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1y6d h ALA 59 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1y6d h ALA 59 CO 0.00 -0.43 -0.34 -0.07 0.00 0.00 0.00 179.25 178.41 1y6d h LEU 60 N -0.96 -0.86 -2.04 0.00 4.07 0.13 0.33 115.31 115.98 1y6d h LEU 60 Ca -0.04 0.06 0.10 0.00 0.08 0.00 0.00 57.88 58.08 1y6d h LEU 60 Cb 0.31 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1y6d h LEU 60 CO 0.07 -0.52 0.38 0.50 -1.08 0.00 0.00 178.44 177.79 1y6d h LYS 61 N -0.82 0.00 0.00 1.13 1.63 -0.92 0.64 116.57 118.24 1y6d h LYS 61 Ca -0.06 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1y6d h LYS 61 Cb 0.68 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1y6d h LYS 61 CO 0.04 0.00 -0.45 0.77 -3.45 0.00 0.00 179.45 176.36 1y6d h SER 62 N 0.00 0.00 0.11 4.20 0.02 -1.00 -3.17 113.55 113.71 1y6d h SER 62 Ca 0.17 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 60.83 1y6d h SER 62 Cb 0.92 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.47 1y6d h SER 62 CO -0.00 0.76 -0.89 0.28 -1.14 0.00 0.00 176.83 175.83 1y6d h SER 63 N -1.00 0.73 0.92 3.07 0.02 -0.24 -3.04 113.55 114.01 1y6d h SER 63 Ca -0.03 -0.54 -0.13 0.00 -0.84 0.00 0.00 61.79 60.25 1y6d h SER 63 Cb 0.47 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1y6d h SER 63 CO -0.02 1.33 -0.61 0.00 -1.14 0.00 0.00 176.83 176.39 1y6d h ALA 64 N 0.64 0.79 0.00 3.77 0.00 0.17 0.94 119.26 125.56 1y6d h ALA 64 Ca -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1y6d h ALA 64 Cb 1.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1y6d h ALA 64 CO 0.17 0.77 -0.04 0.00 0.00 0.00 0.00 179.25 180.14 1y6d h ALA 65 N 1.39 1.74 0.00 0.00 0.00 -1.50 0.51 119.26 121.39 1y6d h ALA 65 Ca -0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1y6d h ALA 65 Cb 1.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1y6d h ALA 65 CO 0.08 0.05 -1.12 0.77 0.00 0.00 0.00 179.25 179.03 1y6d h SER 66 N 0.00 0.00 -0.53 0.00 0.02 -1.31 -3.39 113.55 108.34 1y6d h SER 66 Ca -0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1y6d h SER 66 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1y6d h SER 66 CO 0.01 1.40 0.00 2.22 -1.14 0.00 0.00 176.83 179.31 1y6d n PHE 67 N -4.46 0.70 -2.62 3.45 1.16 0.32 -4.44 117.46 111.57 1y6d n PHE 67 Ca -0.29 -0.47 -0.02 0.00 -1.87 0.00 0.00 57.45 54.80 1y6d n PHE 67 Cb 0.63 -0.01 0.06 0.00 -1.61 0.00 0.00 39.48 38.55 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 1.14 0.54 0.99 4.97 0.00 0.15 -4.28 105.19 108.70 1y6d n GLY 68 Ca 0.18 -0.08 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 -0.76 2.24 -3.00 4.61 0.00 0.63 -2.85 120.51 121.38 1y6d n ALA 69 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 -3.47 0.00 0.00 0.00 177.50 174.03 1y6d n ASP 70 N 0.62 0.00 0.05 0.00 2.03 -1.26 -4.92 116.55 113.07 1y6d n ASP 70 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1y6d n ASP 70 Cb 0.37 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.64 -0.08 -0.67 -0.00 -1.99 -2.60 114.38 108.40 1y6d h ARG 71 Ca 0.00 0.04 0.02 0.00 -0.50 0.00 0.00 59.98 59.55 1y6d h ARG 71 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 29.97 30.11 1y6d h ARG 71 CO 0.00 -0.43 0.21 1.37 0.00 0.00 0.00 179.97 181.12 1y6d h LEU 72 N -0.66 0.00 0.55 3.04 -0.00 -1.93 0.60 115.31 116.90 1y6d h LEU 72 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1y6d h LEU 72 Cb 0.72 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.39 1y6d h LEU 72 CO -0.37 0.00 -0.26 0.00 -0.00 0.00 0.00 178.44 177.81 1y6d n GLU 74 N -5.16 1.00 0.21 0.00 2.13 -0.86 -3.30 120.64 114.66 1y6d n GLU 74 Ca -0.09 0.05 0.06 0.00 0.66 0.00 0.00 57.16 57.84 1y6d n GLU 74 Cb 0.29 -1.30 0.47 0.00 0.27 0.00 0.00 31.44 31.18 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 -0.04 -1.11 114.38 119.66 1y6d h ARG 75 Ca -0.32 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.51 1y6d h ARG 75 Cb 1.58 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.54 1y6d h ARG 75 CO -0.03 0.28 -0.36 0.00 -3.11 0.00 0.00 179.97 176.75 1y6d h ALA 76 N 1.72 0.04 -0.85 2.80 0.00 -1.33 -3.10 119.26 118.55 1y6d h ALA 76 Ca -0.00 -0.44 0.20 0.00 0.00 0.00 0.00 54.91 54.67 1y6d h ALA 76 Cb 0.56 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1y6d h ALA 76 CO 0.04 0.28 0.33 0.82 0.00 0.00 0.00 179.25 180.72 1y6d h ILE 77 N -1.00 0.51 0.06 0.00 1.08 -1.49 0.22 117.51 116.89 1y6d h ILE 77 Ca -0.05 -0.13 -0.37 0.00 -0.39 0.00 0.00 64.86 63.91 1y6d h ILE 77 Cb 0.53 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1y6d h ILE 77 CO -0.03 0.07 -2.21 0.00 -0.69 0.00 0.00 178.15 175.28 1y6d n ALA 78 N -2.55 1.16 1.23 1.87 0.00 -0.44 -3.64 120.51 118.14 1y6d n ALA 78 Ca 0.19 -0.84 0.10 0.00 0.00 0.00 0.00 53.44 52.90 1y6d n ALA 78 Cb 0.58 -0.42 0.37 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.36 0.21 -0.07 0.00 2.08 -0.80 -3.27 119.36 114.15 1y6d n ILE 79 Ca -0.38 -0.34 -0.07 0.00 0.56 0.00 0.00 62.75 62.52 1y6d n ILE 79 Cb 1.03 0.36 -0.02 0.00 -0.75 0.00 0.00 39.64 40.25 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 0.31 1.56 -0.13 4.38 9.92 0.71 -3.06 116.55 130.23 1y6d n ASP 80 Ca 0.16 0.28 -0.12 0.00 -0.53 0.00 0.00 54.79 54.58 1y6d n ASP 80 Cb 0.32 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 40.03 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 -0.81 -0.35 0.00 -1.24 5.09 -1.62 0.67 116.57 118.30 1y6d h LYS 81 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1y6d h LYS 81 Cb 0.79 0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.20 1y6d h LYS 81 CO 0.00 -0.24 0.00 1.63 -2.09 0.00 0.00 179.45 178.75 1y6d n LYS 82 N -5.40 0.00 0.00 0.07 5.02 -1.20 -3.45 118.16 113.20 1y6d n LYS 82 Ca -0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1y6d n LYS 82 Cb 0.35 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y6d n ALA 83 N -2.02 1.43 -0.12 7.82 0.00 -0.94 -3.72 120.51 122.96 1y6d n ALA 83 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1y6d n ALA 83 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.23 -0.05 0.00 1.79 -1.17 0.71 116.57 117.62 1y6d h LYS 84 Ca 0.00 0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.31 1y6d h LYS 84 Cb 0.17 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1y6d h LYS 84 CO 0.00 -0.15 -0.73 0.00 -1.08 0.00 0.00 179.45 177.49 1y6d h ALA 85 N 0.80 0.66 0.00 3.86 0.00 0.26 -2.46 119.26 122.39 1y6d h ALA 85 Ca 0.18 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1y6d h ALA 85 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1y6d h ALA 85 CO -0.54 0.79 -0.80 -0.97 0.00 0.00 0.00 179.25 177.73 1y6d h ASN 86 N 0.19 0.00 0.84 0.00 -0.73 -1.59 -3.15 115.58 111.14 1y6d h ASN 86 Ca -0.03 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 57.91 1y6d h ASN 86 Cb 1.30 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.86 1y6d h ASN 86 CO 0.12 0.43 -1.19 -0.61 -0.37 0.00 0.00 177.43 175.80 1y6d h GLN 87 N 0.00 0.03 0.00 6.67 -0.00 0.52 -3.37 115.11 118.96 1y6d h GLN 87 Ca -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1y6d h GLN 87 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.87 1y6d h GLN 87 CO 0.05 0.92 0.00 1.28 0.00 0.00 0.00 178.83 181.07 1y6d n LEU 88 N -3.30 0.07 -4.74 -2.39 4.77 -0.93 -4.73 117.00 105.74 1y6d n LEU 88 Ca -0.05 0.84 -0.40 0.00 -0.03 0.00 0.00 56.01 56.37 1y6d n LEU 88 Cb 0.97 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1y6d n LEU 88 CO 0.47 -0.44 0.58 -1.10 -1.33 0.00 0.00 177.39 175.57 1y6d s GLN 89 N -2.40 4.62 0.00 3.23 -0.21 -1.24 -4.92 119.66 118.75 1y6d s GLN 89 Ca 0.00 1.29 0.28 0.00 0.02 0.00 0.00 55.36 56.95 1y6d s GLN 89 Cb 0.00 -3.36 1.07 0.00 1.00 0.00 0.00 33.01 31.72 1y6d s GLN 89 CO 0.00 0.26 1.80 -0.85 -2.12 0.00 0.00 175.29 174.38 1y6d n GLU 90 N 2.72 0.10 -0.21 2.91 0.28 -1.26 -2.64 120.64 122.53 1y6d n GLU 90 Ca 0.00 -0.02 0.07 0.00 -0.16 0.00 0.00 57.16 57.05 1y6d n GLU 90 Cb 0.49 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 32.07 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1y6d n GLN 91 N -1.43 2.00 -1.77 3.44 6.02 -1.26 -4.95 117.38 119.42 1y6d n GLN 91 Ca 0.08 -1.55 -0.00 0.00 -0.01 0.00 0.00 57.00 55.52 1y6d n GLN 91 Cb 0.33 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y6d n GLY 92 N 1.20 -0.47 3.85 1.08 0.00 -1.08 -4.60 105.19 105.17 1y6d n GLY 92 Ca 0.15 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.13 -1.07 -0.10 1.61 0.00 -1.19 -4.91 117.12 110.32 1y6d n MET 93 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 57.70 58.25 1y6d n MET 93 Cb 0.50 -2.63 0.01 0.00 0.00 0.00 0.00 33.22 31.10 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 -3.51 0.72 0.00 3.17 -0.00 -1.26 -5.01 120.64 114.74 1y6d n GLU 94 Ca -0.22 -0.97 0.00 0.00 -0.00 0.00 0.00 57.16 55.97 1y6d n GLU 94 Cb 0.64 -0.68 0.00 0.00 -0.00 0.00 0.00 31.44 31.39 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 -0.22 0.00 -0.28 3.84 5.66 -1.26 -4.98 114.28 117.04 1y6d n THR 95 Ca 0.01 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.07 1y6d n THR 95 Cb 0.50 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.56 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 0.83 0.07 1.09 0.02 -1.95 -1.26 113.55 112.35 1y6d h SER 96 Ca 0.00 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.77 1y6d h SER 96 Cb 0.00 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 62.40 1y6d h SER 96 CO 0.00 0.51 -0.80 -0.08 -1.14 0.00 0.00 176.83 175.32 1y6d h GLU 97 N 0.93 0.42 -0.29 3.45 4.57 -1.95 -2.01 114.58 119.70 1y6d h GLU 97 Ca 0.40 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1y6d h GLU 97 Cb 0.31 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1y6d h GLU 97 CO -0.16 1.21 0.12 0.00 -1.18 0.00 0.00 179.01 179.00 1y6d h MET 98 N -0.11 0.42 -0.31 1.92 -0.00 -1.69 -1.81 114.93 113.35 1y6d h MET 98 Ca -0.12 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.70 59.50 1y6d h MET 98 Cb 1.54 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 33.05 1y6d h MET 98 CO 0.15 0.43 0.16 -0.07 -0.00 0.00 0.00 176.91 177.58 1y6d h LEU 99 N 0.32 0.37 -1.58 -0.10 4.07 -1.36 -2.76 115.31 114.27 1y6d h LEU 99 Ca 0.10 -0.02 0.13 0.00 0.08 0.00 0.00 57.88 58.16 1y6d h LEU 99 Cb 0.16 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 1y6d h LEU 99 CO -0.01 0.31 0.47 0.00 -1.08 0.00 0.00 178.44 178.13 1y6d h ALA 100 N 1.75 2.05 -0.52 1.53 0.00 -0.55 -2.71 119.26 120.82 1y6d h ALA 100 Ca 0.11 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1y6d h ALA 100 Cb 0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1y6d h ALA 100 CO -0.02 -0.23 0.05 -0.07 0.00 0.00 0.00 179.25 178.98 1y6d h LEU 101 N 0.44 -0.12 0.03 0.00 3.38 -1.19 0.11 115.31 117.95 1y6d h LEU 101 Ca 0.34 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 1y6d h LEU 101 Cb 0.72 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1y6d h LEU 101 CO -0.11 -0.03 -0.01 0.25 0.09 0.00 0.00 178.44 178.63 1y6d h LEU 102 N 0.17 -0.03 -1.52 1.67 5.85 -1.67 0.48 115.31 120.27 1y6d h LEU 102 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1y6d h LEU 102 Cb 0.39 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1y6d h LEU 102 CO -0.40 0.12 -0.12 1.12 -0.34 0.00 0.00 178.44 178.82 1y6d h HIS 103 N -0.18 0.00 0.08 1.25 2.07 -1.36 0.04 115.15 117.05 1y6d h HIS 103 Ca -0.00 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.24 1y6d h HIS 103 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1y6d h HIS 103 CO -0.03 0.12 -1.34 0.97 -3.07 0.00 0.00 177.93 174.59 1y6d h ILE 104 N 0.00 1.36 0.00 6.12 -0.00 -0.38 0.26 117.51 124.87 1y6d h ILE 104 Ca -0.00 -3.01 -0.08 0.00 -0.00 0.00 0.00 64.86 61.76 1y6d h ILE 104 Cb 0.54 2.80 -0.01 0.00 -0.00 0.00 0.00 36.82 40.15 1y6d h ILE 104 CO 0.02 0.85 -0.38 0.00 -0.00 0.00 0.00 178.15 178.63 1y6d h THR 105 N 0.05 0.83 0.08 2.19 1.03 0.37 0.18 112.91 117.63 1y6d h THR 105 Ca -0.16 -1.62 -0.22 0.00 -0.01 0.00 0.00 66.41 64.41 1y6d h THR 105 Cb 1.94 2.01 -0.01 0.00 -1.07 0.00 0.00 68.15 71.03 1y6d h THR 105 CO 0.16 0.37 -1.11 0.03 -0.01 0.00 0.00 175.52 174.96 1y6d h ARG 106 N 0.00 0.17 0.43 0.00 3.08 -1.02 -3.20 114.38 113.84 1y6d h ARG 106 Ca -0.00 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1y6d h ARG 106 Cb 0.98 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1y6d h ARG 106 CO 0.05 1.14 -0.21 0.22 -1.07 0.00 0.00 179.97 180.10 1y6d h ASP 107 N -0.54 -0.49 0.84 7.04 1.82 -0.83 -2.52 116.42 121.74 1y6d h ASP 107 Ca -0.25 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1y6d h ASP 107 Cb 1.55 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.69 1y6d h ASP 107 CO 0.01 -0.08 -0.23 0.00 -1.61 0.00 0.00 179.24 177.33 1y6d n ALA 108 N -2.61 2.82 -0.06 -0.78 0.00 0.62 -3.50 120.51 117.01 1y6d n ALA 108 Ca -0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 1y6d n ALA 108 Cb 0.29 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.59 0.00 0.00 0.00 4.02 -1.21 -3.00 117.16 115.38 1y6d n TYR 109 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1y6d n TYR 109 Cb 0.35 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 1y6d n TYR 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1y6d n ARG 110 N -4.13 0.00 0.16 -0.72 5.12 -0.95 0.64 116.66 116.78 1y6d n ARG 110 Ca -0.16 0.37 0.13 0.00 -1.93 0.00 0.00 57.85 56.27 1y6d n ARG 110 Cb 0.45 -1.62 0.48 0.00 -1.16 0.00 0.00 32.46 30.61 1y6d n ARG 110 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1y6d h SER 111 N 0.00 0.00 0.00 0.55 0.87 -1.74 -3.30 113.55 109.93 1y6d h SER 111 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y6d h SER 111 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1y6d h SER 111 CO 0.00 0.00 0.00 -2.67 -0.53 0.00 0.00 176.83 173.63 1y6d n TRP 112 N -2.46 0.00 1.57 2.24 2.14 0.75 -4.77 117.44 116.91 1y6d n TRP 112 Ca 0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.60 1y6d n TRP 112 Cb 0.32 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.83 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 -0.65 0.05 -0.97 -1.67 -1.04 0.21 -4.95 114.28 105.26 1y6d n THR 113 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1y6d n THR 113 Cb 0.00 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02