#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 6.77 0.17 6.12 0.01 -1.26 -4.72 114.94 122.02 1y6d s ASN 2 Ca 0.00 -2.33 0.00 0.00 -0.71 0.00 0.00 52.86 49.82 1y6d s ASN 2 Cb 0.00 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1y6d s ASN 2 CO 0.00 -0.97 0.00 1.07 -1.51 0.00 0.00 177.10 175.69 1y6d n THR 3 N 5.26 0.00 -1.94 1.60 5.66 -1.26 -4.73 114.28 118.86 1y6d n THR 3 Ca 0.28 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.01 1y6d n THR 3 Cb 0.47 -1.17 -0.07 0.00 -1.55 0.00 0.00 70.33 68.01 1y6d n THR 3 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1y6d n ASP 4 N -2.98 2.84 0.00 1.09 -0.08 -1.26 -2.62 116.55 113.54 1y6d n ASP 4 Ca 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1y6d n ASP 4 Cb 0.00 -1.69 0.00 0.00 2.34 0.00 0.00 41.12 41.77 1y6d n ASP 4 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1y6d n VAL 5 N 7.83 0.00 0.00 5.18 3.14 -1.26 -4.99 118.33 128.23 1y6d n VAL 5 Ca 0.45 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.83 1y6d n VAL 5 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 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 -0.46 2.33 0.09 6.55 -0.00 -1.08 -4.00 117.00 120.43 1y6d n LEU 6 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 1y6d n LEU 6 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1y6d n LEU 6 CO 0.00 0.38 -0.24 -1.13 -0.00 0.00 0.00 177.39 176.41 1y6d h ASN 7 N 0.00 0.63 1.37 1.45 -0.73 -1.80 0.30 115.58 116.81 1y6d h ASN 7 Ca 0.00 -0.92 -0.09 0.00 1.87 0.00 0.00 56.30 57.16 1y6d h ASN 7 Cb 0.82 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1y6d h ASN 7 CO 0.00 1.62 -0.65 0.06 -0.37 0.00 0.00 177.43 178.09 1y6d h GLN 8 N -0.08 0.00 0.00 6.67 -0.00 -1.82 -2.79 115.11 117.09 1y6d h GLN 8 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1y6d h GLN 8 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.43 1y6d h GLN 8 CO 0.19 0.31 -0.21 1.96 -0.00 0.00 0.00 178.83 181.08 1y6d h GLN 9 N 0.00 0.00 0.00 0.06 4.20 -1.73 -3.20 115.11 114.44 1y6d h GLN 9 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1y6d h GLN 9 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1y6d h GLN 9 CO 0.04 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.83 1y6d n LYS 10 N -3.26 0.13 -0.08 1.46 4.01 0.93 -0.77 118.16 120.58 1y6d n LYS 10 Ca -0.03 0.29 -0.15 0.00 -0.51 0.00 0.00 58.31 57.91 1y6d n LYS 10 Cb 0.11 -1.71 -0.14 0.00 -0.51 0.00 0.00 35.03 32.78 1y6d n LYS 10 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1y6d n ILE 11 N -1.95 1.54 -0.03 -0.18 5.41 -0.37 -1.53 119.36 122.25 1y6d n ILE 11 Ca 0.04 -0.70 -0.03 0.00 1.00 0.00 0.00 62.75 63.06 1y6d n ILE 11 Cb 0.26 -1.18 0.22 0.00 -0.71 0.00 0.00 39.64 38.23 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 0.02 0.61 0.05 0.38 4.39 -1.39 0.23 114.58 118.85 1y6d h GLU 12 Ca -0.50 -0.17 -0.33 0.00 0.34 0.00 0.00 59.36 58.71 1y6d h GLU 12 Cb 2.04 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.58 1y6d h GLU 12 CO 0.01 0.68 -1.87 -0.85 -1.16 0.00 0.00 179.01 175.81 1y6d n GLU 13 N -4.21 0.68 -0.03 2.33 0.28 0.05 -2.51 120.64 117.23 1y6d n GLU 13 Ca 0.01 0.27 -0.05 0.00 -0.16 0.00 0.00 57.16 57.23 1y6d n GLU 13 Cb 0.31 -1.74 -0.13 0.00 1.43 0.00 0.00 31.44 31.31 1y6d n GLU 13 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1y6d n LEU 14 N -3.20 0.50 0.00 -1.84 4.77 -0.58 -4.27 117.00 112.38 1y6d n LEU 14 Ca -0.24 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1y6d n LEU 14 Cb 1.05 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1y6d n LEU 14 CO 0.44 0.32 0.09 -1.20 -1.33 0.00 0.00 177.39 175.70 1y6d n SER 15 N -2.83 0.00 0.00 -1.43 7.64 0.79 -3.52 113.62 114.27 1y6d n SER 15 Ca -0.19 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1y6d n SER 15 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 -1.80 0.00 1.20 -0.43 0.00 -1.04 0.04 120.51 118.47 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 0.24 0.00 0.00 0.00 0.00 19.45 19.69 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 0.60 0.00 0.00 1.02 -1.26 -0.65 120.64 134.35 1y6d n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1y6d n GLU 17 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 -0.71 0.00 0.04 -3.67 3.06 0.10 -4.76 119.36 113.41 1y6d n ILE 18 Ca 0.06 0.00 0.22 0.00 -2.50 0.00 0.00 62.75 60.53 1y6d n ILE 18 Cb 0.03 -0.51 0.67 0.00 0.54 0.00 0.00 39.64 40.37 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 -0.53 4.50 0.00 -0.44 -1.59 103.07 105.02 1y6d h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y6d h GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.28 1y6d n SER 20 N -3.54 0.23 0.00 0.19 2.88 0.18 0.16 113.62 113.72 1y6d n SER 20 Ca 0.11 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1y6d n SER 20 Cb 0.83 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1y6d n SER 20 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1y6d n ASP 21 N -0.09 0.00 -0.10 -3.46 2.03 -1.03 -4.94 116.55 108.97 1y6d n ASP 21 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1y6d n ASP 21 Cb 0.06 0.07 -0.10 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.77 2.19 -0.29 1.67 5.15 -0.63 -4.47 115.26 117.10 1y6d n ASN 22 Ca 0.00 -0.09 -0.06 0.00 -0.60 0.00 0.00 54.58 53.83 1y6d n ASN 22 Cb 0.00 -0.14 0.07 0.00 -0.53 0.00 0.00 39.78 39.18 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 0.00 1.26 -0.08 3.44 3.04 -0.51 0.15 116.25 123.54 1y6d h VAL 23 Ca -0.46 -0.77 -0.03 0.00 -1.01 0.00 0.00 66.70 64.43 1y6d h VAL 23 Cb 1.76 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1y6d h VAL 23 CO -0.06 0.32 -0.09 -0.65 -1.01 0.00 0.00 177.57 176.08 1y6d h PRO 24 N 1.15 0.12 0.62 4.17 0.11 -1.83 0.19 132.00 136.53 1y6d h PRO 24 Ca 0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 1y6d h PRO 24 Cb 0.17 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.27 1y6d h PRO 24 CO -0.03 0.23 -0.30 0.28 -0.21 0.00 0.00 178.00 177.97 1y6d h VAL 25 N 0.12 0.00 0.33 3.15 2.07 -1.46 -3.27 116.25 117.19 1y6d h VAL 25 Ca 0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1y6d h VAL 25 Cb 0.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1y6d h VAL 25 CO 0.01 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.69 1y6d h LEU 26 N -0.94 -0.38 -0.85 2.57 7.12 -0.24 -2.65 115.31 119.95 1y6d h LEU 26 Ca -0.09 0.01 0.22 0.00 0.13 0.00 0.00 57.88 58.15 1y6d h LEU 26 Cb 0.64 0.10 -0.13 0.00 -0.53 0.00 0.00 40.66 40.73 1y6d h LEU 26 CO 0.14 -0.20 0.21 0.25 -0.13 0.00 0.00 178.44 178.71 1y6d h LEU 27 N -0.59 -0.02 -0.38 2.25 5.85 -0.87 0.36 115.31 121.91 1y6d h LEU 27 Ca -0.05 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1y6d h LEU 27 Cb 0.34 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1y6d h LEU 27 CO 0.07 -0.13 -0.67 -0.78 -0.34 0.00 0.00 178.44 176.60 1y6d h ASP 28 N 0.22 0.00 0.00 1.25 3.58 -1.61 -2.96 116.42 116.90 1y6d h ASP 28 Ca 0.52 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.92 1y6d h ASP 28 Cb 1.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 1y6d h ASP 28 CO -0.63 0.67 -0.28 0.16 -2.88 0.00 0.00 179.24 176.28 1y6d h ILE 29 N 0.00 1.42 0.00 2.25 3.07 -0.81 0.57 117.51 124.01 1y6d h ILE 29 Ca -0.01 -2.17 -0.02 0.00 1.55 0.00 0.00 64.86 64.22 1y6d h ILE 29 Cb 1.34 2.78 -0.00 0.00 -0.27 0.00 0.00 36.82 40.67 1y6d h ILE 29 CO 0.09 0.48 -0.09 -0.26 -1.05 0.00 0.00 178.15 177.31 1y6d h PHE 30 N -1.00 0.00 0.03 0.16 -1.00 -1.10 0.22 116.94 114.25 1y6d h PHE 30 Ca -0.07 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.35 1y6d h PHE 30 Cb 0.97 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 1y6d h PHE 30 CO 0.21 0.09 -1.98 1.28 -1.61 0.00 0.00 178.31 176.30 1y6d n LEU 31 N -3.38 2.25 -0.16 1.54 7.99 -1.12 -3.15 117.00 120.98 1y6d n LEU 31 Ca -0.01 0.26 -0.03 0.00 -0.01 0.00 0.00 56.01 56.22 1y6d n LEU 31 Cb 0.27 -0.96 0.17 0.00 -0.11 0.00 0.00 43.42 42.80 1y6d n LEU 31 CO 0.29 0.60 1.00 1.23 -1.51 0.00 0.00 177.39 179.00 1y6d h GLY 32 N -0.01 0.97 1.57 -0.72 0.00 -0.39 0.36 103.07 104.84 1y6d h GLY 32 Ca -0.50 -0.54 -0.25 0.00 0.00 0.00 0.00 47.33 46.04 1y6d h GLY 32 CO -0.18 0.51 -1.30 0.83 0.00 0.00 0.00 176.54 176.40 1y6d h GLU 33 N 0.87 0.02 -0.67 4.80 5.08 -0.78 0.80 114.58 124.71 1y6d h GLU 33 Ca 0.20 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1y6d h GLU 33 Cb 0.26 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1y6d h GLU 33 CO -0.01 0.83 0.19 0.52 -1.00 0.00 0.00 179.01 179.55 1y6d h MET 34 N 0.01 1.05 -0.36 2.33 2.86 -1.44 -2.31 114.93 117.07 1y6d h MET 34 Ca -0.13 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.23 1y6d h MET 34 Cb 1.88 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.38 1y6d h MET 34 CO 0.12 0.92 0.01 0.22 1.06 0.00 0.00 176.91 179.24 1y6d h ASP 35 N 0.98 0.52 0.31 1.22 3.58 -0.23 -2.17 116.42 120.62 1y6d h ASP 35 Ca 0.21 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1y6d h ASP 35 Cb 0.32 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1y6d h ASP 35 CO -0.00 0.58 -0.21 0.28 -2.88 0.00 0.00 179.24 177.01 1y6d h SER 36 N 0.53 -0.53 -0.21 2.28 0.02 -0.44 -0.76 113.55 114.45 1y6d h SER 36 Ca 0.12 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1y6d h SER 36 Cb 0.32 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1y6d h SER 36 CO 0.01 -0.33 -0.09 1.88 -1.14 0.00 0.00 176.83 177.16 1y6d h TYR 37 N -0.51 0.61 -0.01 3.45 -1.99 -1.00 -1.73 116.97 115.79 1y6d h TYR 37 Ca -0.03 -0.09 -0.18 0.00 2.00 0.00 0.00 58.73 60.43 1y6d h TYR 37 Cb 0.43 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 1y6d h TYR 37 CO -0.10 0.64 -0.82 0.82 -0.00 0.00 0.00 178.16 178.70 1y6d h ILE 38 N 0.53 1.49 -0.96 -2.88 5.03 -1.14 0.61 117.51 120.18 1y6d h ILE 38 Ca 0.10 -2.52 0.09 0.00 -0.12 0.00 0.00 64.86 62.41 1y6d h ILE 38 Cb 0.47 2.39 -0.07 0.00 -3.03 0.00 0.00 36.82 36.58 1y6d h ILE 38 CO 0.03 0.73 0.62 1.23 -0.68 0.00 0.00 178.15 180.08 1y6d h GLY 39 N 1.86 1.46 0.00 5.37 0.00 -0.20 0.55 103.07 112.12 1y6d h GLY 39 Ca -0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1y6d h GLY 39 CO 0.12 0.24 -0.38 -0.84 0.00 0.00 0.00 176.54 175.68 1y6d h THR 40 N 1.02 1.32 -0.13 4.70 2.02 -1.32 -3.17 112.91 117.35 1y6d h THR 40 Ca 0.44 -2.13 0.04 0.00 0.77 0.00 0.00 66.41 65.53 1y6d h THR 40 Cb 0.34 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1y6d h THR 40 CO -0.20 0.45 0.11 -0.07 0.37 0.00 0.00 175.52 176.18 1y6d h LEU 41 N -1.00 0.00 -0.00 2.58 3.38 0.48 0.26 115.31 121.01 1y6d h LEU 41 Ca -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1y6d h LEU 41 Cb 0.98 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1y6d h LEU 41 CO -0.06 0.00 -0.30 0.00 0.09 0.00 0.00 178.44 178.17 1y6d h THR 42 N 0.00 1.53 0.00 0.22 1.03 -0.02 0.90 112.91 116.56 1y6d h THR 42 Ca 0.06 -1.96 0.00 0.00 -0.01 0.00 0.00 66.41 64.50 1y6d h THR 42 Cb 0.29 2.73 0.00 0.00 -1.07 0.00 0.00 68.15 70.10 1y6d h THR 42 CO -0.00 0.54 0.00 -1.84 -0.01 0.00 0.00 175.52 174.21 1y6d n GLU 43 N -4.46 0.18 -0.07 0.00 0.28 -0.79 -3.11 120.64 112.66 1y6d n GLU 43 Ca -0.10 0.13 -0.09 0.00 -0.16 0.00 0.00 57.16 56.94 1y6d n GLU 43 Cb 0.53 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 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 -1.36 1.85 0.00 -1.84 4.77 0.01 -5.07 117.00 115.37 1y6d n LEU 44 Ca 0.08 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1y6d n LEU 44 Cb 0.17 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1y6d n LEU 44 CO 0.16 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 176.81 1y6d n GLN 45 N -2.77 0.00 -0.58 3.23 10.64 0.31 -5.00 117.38 123.20 1y6d n GLN 45 Ca -0.25 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 54.97 1y6d n GLN 45 Cb 0.84 0.00 0.28 0.00 -0.86 0.00 0.00 30.24 30.50 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 2.37 0.05 2.61 0.00 -1.26 -4.19 105.19 104.78 1y6d n GLY 46 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 2.92 -0.02 -0.46 1.61 0.02 -1.93 -1.20 113.55 114.49 1y6d h SER 47 Ca 0.00 -0.09 0.15 0.00 -0.84 0.00 0.00 61.79 61.01 1y6d h SER 47 Cb 1.41 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.88 1y6d h SER 47 CO 0.29 0.08 0.10 1.21 -1.14 0.00 0.00 176.83 177.37 1y6d n GLU 48 N -5.06 -0.03 0.34 3.45 2.13 -1.23 -0.59 120.64 119.65 1y6d n GLU 48 Ca -0.07 0.66 -0.18 0.00 0.66 0.00 0.00 57.16 58.23 1y6d n GLU 48 Cb 0.08 -1.10 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1y6d h GLN 49 N 0.00 -0.94 -0.99 5.31 -0.00 -1.51 -3.24 115.11 113.74 1y6d h GLN 49 Ca 0.32 0.06 0.34 0.00 -0.00 0.00 0.00 58.65 59.37 1y6d h GLN 49 Cb 0.74 0.21 -0.16 0.00 0.00 0.00 0.00 27.48 28.28 1y6d h GLN 49 CO -0.40 -0.62 0.53 1.25 0.00 0.00 0.00 178.83 179.59 1y6d h LEU 50 N -0.97 0.41 -0.64 -2.39 5.85 -0.67 -2.62 115.31 114.28 1y6d h LEU 50 Ca -0.07 0.21 0.23 0.00 0.84 0.00 0.00 57.88 59.08 1y6d h LEU 50 Cb 0.80 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.90 1y6d h LEU 50 CO 0.06 -0.22 0.19 -0.11 -0.34 0.00 0.00 178.44 178.02 1y6d n LEU 51 N -5.13 0.09 -0.03 2.25 0.00 -0.59 -0.91 117.00 112.67 1y6d n LEU 51 Ca 0.33 1.07 -0.14 0.00 0.00 0.00 0.00 56.01 57.26 1y6d n LEU 51 Cb 1.04 -0.46 -0.10 0.00 0.00 0.00 0.00 43.42 43.90 1y6d n LEU 51 CO 0.07 -1.14 0.51 0.22 0.00 0.00 0.00 177.39 177.04 1y6d h TYR 52 N 0.00 0.15 -0.38 1.96 3.20 -1.68 0.45 116.97 120.67 1y6d h TYR 52 Ca 0.47 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 62.19 1y6d h TYR 52 Cb 1.14 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1y6d h TYR 52 CO -0.15 0.76 -0.10 1.37 -1.64 0.00 0.00 178.16 178.40 1y6d h LEU 53 N -0.50 0.64 0.23 2.82 8.10 -1.23 -0.75 115.31 124.62 1y6d h LEU 53 Ca -0.01 -0.18 -0.34 0.00 0.11 0.00 0.00 57.88 57.47 1y6d h LEU 53 Cb 0.77 -0.17 0.03 0.00 -0.44 0.00 0.00 40.66 40.85 1y6d h LEU 53 CO 0.02 0.78 -1.57 0.07 -4.11 0.00 0.00 178.44 173.63 1y6d h LYS 54 N 0.60 0.49 -0.32 0.17 2.10 -1.46 -2.90 116.57 115.26 1y6d h LYS 54 Ca 0.11 -0.83 -0.10 0.00 -2.00 0.00 0.00 60.65 57.82 1y6d h LYS 54 Cb 0.53 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1y6d h LYS 54 CO 0.03 1.40 -0.21 1.05 -2.00 0.00 0.00 179.45 179.72 1y6d h GLU 55 N 0.13 0.70 0.00 0.07 -0.00 0.36 0.85 114.58 116.69 1y6d h GLU 55 Ca -0.28 -0.33 0.00 0.00 -0.00 0.00 0.00 59.36 58.75 1y6d h GLU 55 Cb 2.15 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 30.89 1y6d h GLU 55 CO 0.24 0.94 0.00 -0.84 -0.00 0.00 0.00 179.01 179.35 1y6d h ILE 56 N 0.46 0.00 0.06 -1.06 3.07 -1.30 0.61 117.51 119.35 1y6d h ILE 56 Ca 0.06 -0.45 -0.36 0.00 1.55 0.00 0.00 64.86 65.65 1y6d h ILE 56 Cb 0.76 1.35 -0.04 0.00 -0.27 0.00 0.00 36.82 38.62 1y6d h ILE 56 CO 0.06 0.00 -2.14 -1.54 -1.05 0.00 0.00 178.15 173.48 1y6d n SER 57 N -2.47 1.77 0.00 2.16 3.41 -0.96 -1.88 113.62 115.65 1y6d n SER 57 Ca 0.03 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1y6d n SER 57 Cb 0.35 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1y6d n HIS 58 N -3.31 0.00 0.08 7.33 -0.00 0.29 -4.21 115.22 115.40 1y6d n HIS 58 Ca -0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.33 1y6d n HIS 58 Cb 1.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.99 30.96 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 -0.32 -0.37 1.57 0.00 -0.08 -2.82 119.26 115.25 1y6d h ALA 59 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1y6d h ALA 59 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1y6d h ALA 59 CO 0.00 -0.30 0.19 1.25 0.00 0.00 0.00 179.25 180.39 1y6d h LEU 60 N -1.00 0.47 -2.11 0.00 5.85 -0.90 -0.72 115.31 116.90 1y6d h LEU 60 Ca -0.03 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1y6d h LEU 60 Cb 0.23 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1y6d h LEU 60 CO 0.05 0.45 -0.04 0.50 -0.34 0.00 0.00 178.44 179.05 1y6d h LYS 61 N 0.46 0.00 0.04 1.25 1.63 -1.50 0.64 116.57 119.08 1y6d h LYS 61 Ca 0.13 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1y6d h LYS 61 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1y6d h LYS 61 CO -0.02 0.04 -0.02 1.03 -3.45 0.00 0.00 179.45 177.04 1y6d h SER 62 N 0.00 -0.04 0.06 4.20 0.87 -0.91 -3.05 113.55 114.69 1y6d h SER 62 Ca -0.00 -0.43 -0.17 0.00 -1.23 0.00 0.00 61.79 59.96 1y6d h SER 62 Cb 0.29 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1y6d h SER 62 CO 0.01 0.65 -0.62 -1.28 -0.53 0.00 0.00 176.83 175.06 1y6d h SER 63 N -0.98 0.62 -0.39 6.23 0.87 -0.98 -2.84 113.55 116.09 1y6d h SER 63 Ca -0.01 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1y6d h SER 63 Cb 0.47 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1y6d h SER 63 CO 0.01 1.09 0.15 0.00 -0.53 0.00 0.00 176.83 177.54 1y6d h ALA 64 N 0.91 0.50 0.00 6.23 0.00 0.14 1.15 119.26 128.19 1y6d h ALA 64 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1y6d h ALA 64 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1y6d h ALA 64 CO 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 1y6d h ALA 65 N 0.99 1.11 0.00 0.00 0.00 -1.40 0.32 119.26 120.28 1y6d h ALA 65 Ca 0.13 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 1y6d h ALA 65 Cb 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1y6d h ALA 65 CO -0.01 0.05 -2.24 0.43 0.00 0.00 0.00 179.25 177.48 1y6d n SER 66 N -3.29 2.12 -1.16 0.00 7.64 -0.89 -4.63 113.62 113.42 1y6d n SER 66 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.91 1y6d n SER 66 Cb 0.19 -0.44 0.10 0.00 -1.01 0.00 0.00 64.21 63.05 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 -3.40 0.06 -2.38 1.43 3.72 0.39 -4.66 117.46 112.62 1y6d n PHE 67 Ca -0.40 -0.96 -0.01 0.00 -0.05 0.00 0.00 57.45 56.03 1y6d n PHE 67 Cb 0.88 -0.19 0.02 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.20 -0.25 0.69 1.37 0.00 -0.08 -4.20 105.19 102.52 1y6d n GLY 68 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.32 2.00 -2.86 4.61 0.00 0.94 -3.11 120.51 121.78 1y6d n ALA 69 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1y6d n ALA 69 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1y6d n ALA 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1y6d n ASP 70 N 0.38 0.00 -0.02 0.00 8.00 -1.26 -4.96 116.55 118.68 1y6d n ASP 70 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1y6d n ASP 70 Cb 0.21 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.23 1y6d n ASP 70 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1y6d h ARG 71 N 0.00 0.12 -0.00 -1.24 -0.00 -1.96 -2.99 114.38 108.30 1y6d h ARG 71 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1y6d h ARG 71 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 29.96 1y6d h ARG 71 CO 0.00 0.45 0.00 1.37 0.00 0.00 0.00 179.97 181.80 1y6d h LEU 72 N -0.22 0.00 0.61 3.04 8.10 -1.85 0.78 115.31 125.77 1y6d h LEU 72 Ca 0.02 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.98 1y6d h LEU 72 Cb 0.41 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.63 1y6d h LEU 72 CO 0.01 0.00 -0.29 0.00 -4.11 0.00 0.00 178.44 174.04 1y6d n GLU 74 N -5.32 1.79 0.21 0.00 2.13 -0.99 -3.47 120.64 114.98 1y6d n GLU 74 Ca -0.10 -0.03 0.09 0.00 0.66 0.00 0.00 57.16 57.78 1y6d n GLU 74 Cb 0.33 -1.25 0.30 0.00 0.27 0.00 0.00 31.44 31.08 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 0.29 -1.92 114.38 119.19 1y6d h ARG 75 Ca -0.19 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.67 1y6d h ARG 75 Cb 1.28 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.23 1y6d h ARG 75 CO 0.01 0.22 -0.12 0.00 -3.11 0.00 0.00 179.97 176.97 1y6d h ALA 76 N 1.78 0.01 -0.93 2.80 0.00 -1.09 -2.96 119.26 118.87 1y6d h ALA 76 Ca -0.00 -0.26 0.28 0.00 0.00 0.00 0.00 54.91 54.92 1y6d h ALA 76 Cb 0.96 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1y6d h ALA 76 CO 0.03 0.09 0.30 0.82 0.00 0.00 0.00 179.25 180.49 1y6d h ILE 77 N -1.00 0.23 0.00 0.00 1.08 -1.55 0.34 117.51 116.60 1y6d h ILE 77 Ca -0.02 -0.06 -0.32 0.00 -0.39 0.00 0.00 64.86 64.07 1y6d h ILE 77 Cb 0.41 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.14 1y6d h ILE 77 CO -0.01 0.03 -2.20 0.00 -0.69 0.00 0.00 178.15 175.28 1y6d n ALA 78 N -2.65 1.57 0.60 1.87 0.00 -0.74 -3.64 120.51 117.52 1y6d n ALA 78 Ca 0.26 -1.16 0.12 0.00 0.00 0.00 0.00 53.44 52.66 1y6d n ALA 78 Cb 0.82 -0.12 0.23 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.65 0.36 -0.03 0.00 2.08 -0.55 -3.24 119.36 115.33 1y6d n ILE 79 Ca -0.29 -0.63 -0.03 0.00 0.56 0.00 0.00 62.75 62.36 1y6d n ILE 79 Cb 1.07 0.98 -0.01 0.00 -0.75 0.00 0.00 39.64 40.93 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 1.28 0.66 -0.26 4.38 9.92 0.11 -3.16 116.55 129.47 1y6d n ASP 80 Ca 0.18 0.19 -0.11 0.00 -0.53 0.00 0.00 54.79 54.53 1y6d n ASP 80 Cb 0.56 -0.60 -0.09 0.00 -0.64 0.00 0.00 41.12 40.36 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 -0.35 -0.14 -0.39 -1.24 2.10 -1.68 1.04 116.57 115.92 1y6d h LYS 81 Ca 0.00 0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1y6d h LYS 81 Cb 0.30 0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.61 1y6d h LYS 81 CO 0.00 -0.09 -0.23 0.36 -2.00 0.00 0.00 179.45 177.49 1y6d n LYS 82 N -4.99 -0.17 0.00 0.07 -0.00 -1.20 -3.08 118.16 108.79 1y6d n LYS 82 Ca -0.00 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1y6d n LYS 82 Cb 0.26 -1.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.91 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 -3.12 1.70 -0.34 0.58 0.00 -0.70 -3.83 120.51 114.81 1y6d n ALA 83 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1y6d n ALA 83 Cb 0.10 0.02 0.23 0.00 0.00 0.00 0.00 19.45 19.80 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 1.02 0.09 0.00 1.63 -1.20 0.95 116.57 119.07 1y6d h LYS 84 Ca 0.00 -0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.46 1y6d h LYS 84 Cb 0.06 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1y6d h LYS 84 CO 0.00 0.67 -1.33 0.00 -3.45 0.00 0.00 179.45 175.34 1y6d h ALA 85 N 1.51 0.25 0.00 5.00 0.00 0.11 -3.11 119.26 123.01 1y6d h ALA 85 Ca 0.44 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1y6d h ALA 85 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1y6d h ALA 85 CO -0.19 1.12 0.00 -0.97 0.00 0.00 0.00 179.25 179.21 1y6d h ASN 86 N 0.05 0.00 0.23 0.00 -0.00 -1.40 -3.07 115.58 111.39 1y6d h ASN 86 Ca -0.16 0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 55.90 1y6d h ASN 86 Cb 1.95 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 40.28 1y6d h ASN 86 CO 0.17 0.00 -0.98 0.06 -0.00 0.00 0.00 177.43 176.68 1y6d h GLN 87 N 0.00 0.50 0.00 6.67 3.07 0.96 -3.39 115.11 122.92 1y6d h GLN 87 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1y6d h GLN 87 Cb 0.64 0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.35 1y6d h GLN 87 CO 0.00 1.18 0.00 1.28 0.09 0.00 0.00 178.83 181.38 1y6d n LEU 88 N -3.78 0.29 -4.70 0.06 4.77 -1.16 -4.76 117.00 107.73 1y6d n LEU 88 Ca -0.08 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1y6d n LEU 88 Cb 0.85 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 1y6d n LEU 88 CO 0.53 0.00 0.96 -1.10 -1.33 0.00 0.00 177.39 176.45 1y6d s GLN 89 N -0.43 4.36 0.00 3.23 -0.21 -1.21 -4.90 119.66 120.50 1y6d s GLN 89 Ca 0.00 1.76 0.29 0.00 0.02 0.00 0.00 55.36 57.43 1y6d s GLN 89 Cb 0.00 -3.49 1.18 0.00 1.00 0.00 0.00 33.01 31.70 1y6d s GLN 89 CO 0.00 -0.41 1.82 -0.85 -2.12 0.00 0.00 175.29 173.73 1y6d n GLU 90 N 4.82 1.48 -0.32 2.91 0.28 -1.26 -3.05 120.64 125.49 1y6d n GLU 90 Ca 0.11 -0.76 0.09 0.00 -0.16 0.00 0.00 57.16 56.44 1y6d n GLU 90 Cb 0.46 -1.48 0.26 0.00 1.43 0.00 0.00 31.44 32.11 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 -0.10 2.47 -1.63 3.44 6.02 -1.26 -4.96 117.38 121.35 1y6d n GLN 91 Ca 0.19 -2.15 -0.00 0.00 -0.01 0.00 0.00 57.00 55.03 1y6d n GLN 91 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.39 -0.23 3.44 1.08 0.00 -1.17 -4.72 105.19 104.98 1y6d n GLY 92 Ca 0.20 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.14 -1.82 -0.13 1.61 0.00 -1.26 -4.93 117.12 109.45 1y6d n MET 93 Ca -0.00 1.31 0.00 0.00 0.00 0.00 0.00 57.70 59.01 1y6d n MET 93 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 33.22 31.80 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 -0.36 0.00 0.00 3.17 -0.00 -1.26 -5.04 120.64 117.15 1y6d n GLU 94 Ca -0.10 -0.44 0.00 0.00 -0.00 0.00 0.00 57.16 56.61 1y6d n GLU 94 Cb 0.66 -0.35 0.00 0.00 -0.00 0.00 0.00 31.44 31.75 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 0.00 0.00 -0.01 3.84 5.66 -1.26 -5.02 114.28 117.49 1y6d n THR 95 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1y6d n THR 95 Cb 0.54 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.69 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 0.50 0.18 1.09 0.02 -1.97 -2.04 113.55 111.32 1y6d h SER 96 Ca 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1y6d h SER 96 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1y6d h SER 96 CO 0.00 0.42 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.95 1y6d h GLU 97 N 0.56 -0.23 -0.51 3.45 4.57 -1.95 0.74 114.58 121.22 1y6d h GLU 97 Ca 0.14 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1y6d h GLU 97 Cb 0.05 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1y6d h GLU 97 CO -0.02 -0.00 0.19 0.00 -1.18 0.00 0.00 179.01 178.00 1y6d h MET 98 N -0.43 0.76 -0.05 1.92 -0.00 -1.79 0.06 114.93 115.41 1y6d h MET 98 Ca -0.02 -0.15 -0.06 0.00 -0.00 0.00 0.00 59.70 59.47 1y6d h MET 98 Cb 0.33 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 31.80 1y6d h MET 98 CO 0.04 0.69 -0.24 -0.07 -0.00 0.00 0.00 176.91 177.33 1y6d h LEU 99 N 0.68 0.07 -2.20 -0.10 4.07 -1.41 -2.65 115.31 113.77 1y6d h LEU 99 Ca 0.17 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.12 1y6d h LEU 99 Cb 0.22 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1y6d h LEU 99 CO -0.01 0.32 0.02 0.00 -1.08 0.00 0.00 178.44 177.69 1y6d h ALA 100 N 1.69 1.82 -0.99 1.53 0.00 0.11 -2.39 119.26 121.02 1y6d h ALA 100 Ca 0.01 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1y6d h ALA 100 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1y6d h ALA 100 CO 0.03 -0.04 0.63 -0.07 0.00 0.00 0.00 179.25 179.81 1y6d h LEU 101 N 0.00 0.99 0.14 0.00 -0.00 -1.04 -0.95 115.31 114.45 1y6d h LEU 101 Ca 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1y6d h LEU 101 Cb 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1y6d h LEU 101 CO -0.00 0.60 -0.07 0.25 -0.00 0.00 0.00 178.44 179.22 1y6d h LEU 102 N 1.11 -0.16 -1.93 1.67 5.85 -1.60 0.31 115.31 120.57 1y6d h LEU 102 Ca 0.45 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1y6d h LEU 102 Cb 0.27 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1y6d h LEU 102 CO -0.20 0.13 -0.12 1.12 -0.34 0.00 0.00 178.44 179.03 1y6d h HIS 103 N -0.46 0.00 0.13 1.25 2.07 -1.46 0.42 115.15 117.11 1y6d h HIS 103 Ca -0.02 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.23 1y6d h HIS 103 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.35 1y6d h HIS 103 CO 0.01 0.12 -1.25 0.97 -3.07 0.00 0.00 177.93 174.71 1y6d h ILE 104 N 0.00 1.49 0.00 6.12 -0.00 -0.92 -1.25 117.51 122.95 1y6d h ILE 104 Ca -0.00 -3.06 -0.20 0.00 -0.00 0.00 0.00 64.86 61.60 1y6d h ILE 104 Cb 0.28 2.94 -0.03 0.00 -0.00 0.00 0.00 36.82 40.01 1y6d h ILE 104 CO 0.02 0.89 -1.04 0.00 -0.00 0.00 0.00 178.15 178.02 1y6d h THR 105 N 0.07 1.35 0.05 2.19 1.03 0.21 -3.05 112.91 114.77 1y6d h THR 105 Ca -0.14 -3.00 -0.32 0.00 -0.01 0.00 0.00 66.41 62.94 1y6d h THR 105 Cb 1.97 2.65 -0.03 0.00 -1.07 0.00 0.00 68.15 71.68 1y6d h THR 105 CO 0.20 0.77 -1.74 -2.11 -0.01 0.00 0.00 175.52 172.63 1y6d n ARG 106 N -3.25 0.65 0.04 0.00 1.85 0.14 -4.00 116.66 112.10 1y6d n ARG 106 Ca -0.03 0.40 -0.22 0.00 -1.00 0.00 0.00 57.85 57.00 1y6d n ARG 106 Cb 0.91 -1.70 -0.14 0.00 -1.05 0.00 0.00 32.46 30.48 1y6d n ARG 106 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1y6d h ASP 107 N -0.49 0.51 -0.51 2.89 5.19 -1.39 -2.66 116.42 119.95 1y6d h ASP 107 Ca -0.42 -0.90 -0.06 0.00 -0.62 0.00 0.00 57.03 55.03 1y6d h ASP 107 Cb 1.67 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.99 1y6d h ASP 107 CO -0.09 1.72 0.13 0.00 -3.12 0.00 0.00 179.24 177.87 1y6d h ALA 108 N 0.04 1.16 0.00 3.45 0.00 -1.50 -0.89 119.26 121.52 1y6d h ALA 108 Ca -0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1y6d h ALA 108 Cb 1.95 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1y6d h ALA 108 CO 0.12 0.57 -0.02 1.88 0.00 0.00 0.00 179.25 181.80 1y6d h TYR 109 N 0.84 0.00 0.00 0.00 -1.99 -1.64 0.33 116.97 114.50 1y6d h TYR 109 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1y6d h TYR 109 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1y6d h TYR 109 CO 0.02 0.02 0.00 0.54 -0.00 0.00 0.00 178.16 178.74 1y6d n ARG 110 N -3.14 0.27 -0.01 4.88 5.12 -0.34 -0.18 116.66 123.26 1y6d n ARG 110 Ca -0.00 0.10 0.08 0.00 -1.93 0.00 0.00 57.85 56.11 1y6d n ARG 110 Cb 0.28 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.92 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 -1.28 0.09 0.00 0.55 7.64 0.11 -4.72 113.62 116.01 1y6d n SER 111 Ca 0.09 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1y6d n SER 111 Cb 0.15 1.71 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 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 -2.37 0.00 0.01 1.43 2.14 -1.12 -4.97 117.44 112.56 1y6d n TRP 112 Ca -0.07 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.50 1y6d n TRP 112 Cb 0.64 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.16 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 0.14 -0.54 -1.67 -1.04 0.74 -4.63 114.28 107.29 1y6d n THR 113 Ca 0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1y6d n THR 113 Cb 0.33 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02