#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 1.90 -3.37 3.17 4.13 -1.26 -4.85 115.26 114.98 1y6d n ASN 2 Ca 0.00 -3.82 0.00 0.00 1.68 0.00 0.00 54.58 52.44 1y6d n ASN 2 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 1y6d n ASN 2 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1y6d n THR 3 N -1.14 0.00 -1.62 3.41 -1.04 -1.26 -3.13 114.28 109.51 1y6d n THR 3 Ca 0.21 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.91 1y6d n THR 3 Cb 0.74 -1.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.18 1y6d n THR 3 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1y6d n ASP 4 N 0.00 2.49 0.00 8.00 2.03 -1.26 -1.42 116.55 126.39 1y6d n ASP 4 Ca 0.00 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.66 1y6d n ASP 4 Cb 0.00 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 38.94 1y6d n ASP 4 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1y6d n VAL 5 N 7.46 0.00 0.00 5.18 3.14 -1.26 -4.98 118.33 127.87 1y6d n VAL 5 Ca 0.46 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.84 1y6d n VAL 5 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 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 -0.76 0.32 -0.01 6.55 -0.00 -0.51 -4.16 117.00 118.43 1y6d n LEU 6 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1y6d n LEU 6 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1y6d n LEU 6 CO 0.00 -0.11 0.53 -1.13 -0.00 0.00 0.00 177.39 176.68 1y6d h ASN 7 N 0.00 -0.05 1.06 1.45 -0.73 -1.45 0.50 115.58 116.37 1y6d h ASN 7 Ca 0.00 -0.56 -0.19 0.00 1.87 0.00 0.00 56.30 57.43 1y6d h ASN 7 Cb 0.59 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.17 1y6d h ASN 7 CO 0.00 0.56 -0.97 1.56 -0.37 0.00 0.00 177.43 178.22 1y6d h GLN 8 N -0.68 0.00 0.00 6.67 7.50 -1.83 0.18 115.11 126.96 1y6d h GLN 8 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1y6d h GLN 8 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.13 1y6d h GLN 8 CO 0.01 0.74 0.00 1.04 -1.50 0.00 0.00 178.83 179.12 1y6d n GLN 9 N -3.24 0.00 0.24 1.46 1.13 -1.23 -3.34 117.38 112.39 1y6d n GLN 9 Ca -0.02 0.35 0.12 0.00 -1.94 0.00 0.00 57.00 55.52 1y6d n GLN 9 Cb 0.89 -0.84 0.52 0.00 0.11 0.00 0.00 30.24 30.91 1y6d n GLN 9 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1y6d h LYS 10 N 0.00 0.00 0.05 -1.09 1.63 -0.25 0.13 116.57 117.04 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 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 1y6d h LYS 10 CO 0.00 0.14 -2.13 1.51 -3.45 0.00 0.00 179.45 175.52 1y6d n ILE 11 N -3.28 1.61 0.11 2.00 0.00 0.52 -2.43 119.36 117.89 1y6d n ILE 11 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 62.75 62.04 1y6d n ILE 11 Cb 0.39 -1.32 0.05 0.00 0.00 0.00 0.00 39.64 38.76 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1y6d h GLU 12 N 0.03 0.00 0.17 9.51 4.22 -0.87 0.44 114.58 128.07 1y6d h GLU 12 Ca -0.46 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 58.69 1y6d h GLU 12 Cb 2.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.29 1y6d h GLU 12 CO 0.03 0.72 -1.32 1.05 -2.18 0.00 0.00 179.01 177.30 1y6d h GLU 13 N 0.00 0.38 0.00 1.92 4.11 -1.12 -3.11 114.58 116.75 1y6d h GLU 13 Ca -0.01 -0.63 -0.22 0.00 0.07 0.00 0.00 59.36 58.57 1y6d h GLU 13 Cb 1.39 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.84 1y6d h GLU 13 CO 0.09 1.30 -2.02 -0.11 0.07 0.00 0.00 179.01 178.34 1y6d n LEU 14 N -3.60 0.23 0.00 3.06 7.94 -1.02 -4.43 117.00 119.18 1y6d n LEU 14 Ca -0.11 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1y6d n LEU 14 Cb 1.05 0.25 0.00 0.00 0.53 0.00 0.00 43.42 45.25 1y6d n LEU 14 CO 0.56 0.27 0.18 -0.24 -1.11 0.00 0.00 177.39 177.06 1y6d n SER 15 N -2.66 0.00 0.00 1.96 2.88 0.15 -4.23 113.62 111.73 1y6d n SER 15 Ca -0.19 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1y6d n SER 15 Cb 0.91 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 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 -1.09 0.00 0.21 -1.46 0.00 -1.17 -0.05 120.51 116.94 1y6d n ALA 16 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1y6d n ALA 16 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 0.00 0.00 0.00 1.02 -1.26 -2.41 120.64 131.99 1y6d n GLU 17 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 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 0.44 1.18 0.00 0.00 177.13 178.75 1y6d n ILE 18 N -1.49 0.00 -0.33 -3.67 -5.35 0.93 -4.76 119.36 104.68 1y6d n ILE 18 Ca 0.01 0.00 0.30 0.00 -0.27 0.00 0.00 62.75 62.80 1y6d n ILE 18 Cb 0.07 -0.28 0.46 0.00 -1.74 0.00 0.00 39.64 38.16 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 3.69 -0.66 0.29 3.28 0.00 -0.04 -1.03 105.19 110.71 1y6d n GLY 19 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.55 1y6d n GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 20 N 0.00 0.00 -0.02 1.61 0.87 -1.59 0.44 113.55 114.87 1y6d h SER 20 Ca 0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1y6d h SER 20 Cb 2.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.52 1y6d h SER 20 CO -0.01 0.01 0.00 -0.67 -0.53 0.00 0.00 176.83 175.63 1y6d n ASP 21 N -3.96 1.58 -0.11 6.23 -0.08 -0.20 -4.71 116.55 115.31 1y6d n ASP 21 Ca -0.03 -1.30 -0.20 0.00 -1.51 0.00 0.00 54.79 51.75 1y6d n ASP 21 Cb 0.09 -0.01 -0.09 0.00 2.34 0.00 0.00 41.12 43.46 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1y6d n ASN 22 N 0.36 1.91 -0.10 1.67 2.85 -0.22 -4.45 115.26 117.27 1y6d n ASN 22 Ca 0.04 0.11 -0.12 0.00 -0.11 0.00 0.00 54.58 54.50 1y6d n ASN 22 Cb 0.17 -0.51 -0.03 0.00 1.24 0.00 0.00 39.78 40.65 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 -0.45 1.28 -0.98 3.44 3.04 -0.48 0.46 116.25 122.55 1y6d h VAL 23 Ca -0.52 -1.14 0.10 0.00 -1.01 0.00 0.00 66.70 64.14 1y6d h VAL 23 Cb 1.58 1.39 -0.08 0.00 -2.01 0.00 0.00 31.29 32.18 1y6d h VAL 23 CO -0.23 0.36 0.63 1.55 -1.01 0.00 0.00 177.57 178.87 1y6d h PRO 24 N 0.37 0.99 0.49 4.17 0.13 -1.85 0.41 132.00 136.70 1y6d h PRO 24 Ca 0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1y6d h PRO 24 Cb 0.58 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1y6d h PRO 24 CO 0.03 0.65 -0.28 0.28 -0.23 0.00 0.00 178.00 178.45 1y6d h VAL 25 N 1.01 0.00 0.85 1.56 2.07 -1.72 -2.80 116.25 117.23 1y6d h VAL 25 Ca 0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.94 1y6d h VAL 25 Cb 0.40 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1y6d h VAL 25 CO -0.22 0.00 -0.41 0.25 0.02 0.00 0.00 177.57 177.21 1y6d h LEU 26 N -0.72 -0.96 -0.79 2.57 7.12 -0.23 -2.30 115.31 120.00 1y6d h LEU 26 Ca -0.07 0.03 0.12 0.00 0.13 0.00 0.00 57.88 58.10 1y6d h LEU 26 Cb 0.57 0.25 -0.13 0.00 -0.53 0.00 0.00 40.66 40.81 1y6d h LEU 26 CO 0.08 -0.65 -0.38 0.25 -0.13 0.00 0.00 178.44 177.61 1y6d h LEU 27 N -1.21 -1.36 -0.90 2.25 5.85 -0.37 0.43 115.31 120.00 1y6d h LEU 27 Ca -0.12 0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1y6d h LEU 27 Cb 0.87 0.68 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1y6d h LEU 27 CO 0.19 -0.30 -0.49 -0.78 -0.34 0.00 0.00 178.44 176.72 1y6d h ASP 28 N -0.09 0.16 0.21 1.25 3.58 -1.49 -2.35 116.42 117.69 1y6d h ASP 28 Ca 0.28 -0.07 -0.29 0.00 0.42 0.00 0.00 57.03 57.36 1y6d h ASP 28 Cb 0.57 -0.04 0.03 0.00 1.72 0.00 0.00 39.33 41.60 1y6d h ASP 28 CO -0.83 0.62 -1.32 0.16 -2.88 0.00 0.00 179.24 174.99 1y6d h ILE 29 N 0.12 1.29 0.00 2.25 3.07 -0.63 0.85 117.51 124.46 1y6d h ILE 29 Ca 0.00 -2.61 -0.10 0.00 1.55 0.00 0.00 64.86 63.71 1y6d h ILE 29 Cb 0.91 3.04 -0.01 0.00 -0.27 0.00 0.00 36.82 40.48 1y6d h ILE 29 CO 0.07 0.78 -0.45 2.19 -1.05 0.00 0.00 178.15 179.69 1y6d h PHE 30 N -0.03 0.00 0.14 0.16 -5.15 -0.18 0.20 116.94 112.07 1y6d h PHE 30 Ca -0.24 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.52 1y6d h PHE 30 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.16 1y6d h PHE 30 CO 0.15 0.45 -0.07 -0.07 -2.00 0.00 0.00 178.31 176.77 1y6d h LEU 31 N 0.00 -0.16 -0.32 2.10 3.38 -1.50 -3.17 115.31 115.65 1y6d h LEU 31 Ca -0.00 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1y6d h LEU 31 Cb 0.84 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1y6d h LEU 31 CO 0.06 0.40 -0.10 1.23 0.09 0.00 0.00 178.44 180.11 1y6d h GLY 32 N -1.01 0.19 1.84 0.83 0.00 -0.28 0.35 103.07 105.00 1y6d h GLY 32 Ca -0.02 0.13 -0.24 0.00 0.00 0.00 0.00 47.33 47.21 1y6d h GLY 32 CO 0.03 -0.14 -1.10 1.05 0.00 0.00 0.00 176.54 176.38 1y6d h GLU 33 N -0.04 0.10 -0.44 4.80 4.11 -0.81 -0.31 114.58 121.99 1y6d h GLU 33 Ca 0.16 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1y6d h GLU 33 Cb 0.27 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1y6d h GLU 33 CO -0.35 1.07 0.26 0.52 0.07 0.00 0.00 179.01 180.58 1y6d h MET 34 N 0.03 0.60 0.00 1.06 2.86 -1.47 -1.82 114.93 116.18 1y6d h MET 34 Ca -0.06 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1y6d h MET 34 Cb 1.85 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 1y6d h MET 34 CO 0.15 0.45 -0.00 0.22 1.06 0.00 0.00 176.91 178.79 1y6d h ASP 35 N 0.58 0.00 -0.44 1.22 3.58 -0.11 -0.59 116.42 120.66 1y6d h ASP 35 Ca 0.16 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1y6d h ASP 35 Cb 0.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1y6d h ASP 35 CO -0.03 0.00 0.21 0.28 -2.88 0.00 0.00 179.24 176.83 1y6d h SER 36 N 0.00 0.58 0.99 2.28 0.02 -0.16 -0.68 113.55 116.59 1y6d h SER 36 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1y6d h SER 36 Cb 0.03 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1y6d h SER 36 CO 0.00 0.55 0.00 1.88 -1.14 0.00 0.00 176.83 178.12 1y6d h TYR 37 N 0.58 0.00 0.25 3.45 0.05 -1.09 0.79 116.97 121.00 1y6d h TYR 37 Ca 0.15 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.60 1y6d h TYR 37 Cb 0.12 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.90 1y6d h TYR 37 CO -0.01 0.00 -1.47 0.82 -1.05 0.00 0.00 178.16 176.45 1y6d h ILE 38 N 0.00 1.27 0.54 -2.88 5.03 -1.25 0.36 117.51 120.58 1y6d h ILE 38 Ca 0.00 -2.68 -0.03 0.00 -0.12 0.00 0.00 64.86 62.03 1y6d h ILE 38 Cb 0.49 3.04 0.01 0.00 -3.03 0.00 0.00 36.82 37.33 1y6d h ILE 38 CO 0.00 0.81 -0.26 1.23 -0.68 0.00 0.00 178.15 179.25 1y6d h GLY 39 N 0.15 -0.75 0.00 5.37 0.00 -0.20 -3.06 103.07 104.58 1y6d h GLY 39 Ca -0.26 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1y6d h GLY 39 CO 0.27 -0.27 -0.28 -0.84 0.00 0.00 0.00 176.54 175.42 1y6d h THR 40 N -0.87 0.11 0.00 4.70 2.02 -0.97 -3.10 112.91 114.79 1y6d h THR 40 Ca -0.07 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1y6d h THR 40 Cb 0.61 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1y6d h THR 40 CO 0.12 0.04 0.00 -0.07 0.37 0.00 0.00 175.52 175.98 1y6d h LEU 41 N -1.00 0.00 0.14 2.58 3.38 -0.50 -1.25 115.31 118.65 1y6d h LEU 41 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.63 1y6d h LEU 41 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1y6d h LEU 41 CO -0.01 0.00 -1.64 0.74 0.09 0.00 0.00 178.44 177.62 1y6d h THR 42 N 0.00 1.03 0.00 0.22 2.02 -1.15 0.48 112.91 115.51 1y6d h THR 42 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 1y6d h THR 42 Cb 0.49 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1y6d h THR 42 CO 0.00 0.82 0.00 -0.08 0.37 0.00 0.00 175.52 176.63 1y6d h GLU 43 N 0.08 0.00 0.00 6.66 4.81 -1.38 -2.45 114.58 122.30 1y6d h GLU 43 Ca -0.29 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1y6d h GLU 43 Cb 2.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.41 1y6d h GLU 43 CO 0.16 0.00 -1.74 1.28 -0.73 0.00 0.00 179.01 177.98 1y6d n LEU 44 N -2.79 0.00 0.00 1.64 4.77 -0.51 -5.07 117.00 115.05 1y6d n LEU 44 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1y6d n LEU 44 Cb 0.06 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1y6d n LEU 44 CO 0.16 0.13 0.00 0.00 -1.33 0.00 0.00 177.39 176.35 1y6d n GLN 45 N -2.18 -0.55 -0.83 3.23 10.64 0.17 -5.01 117.38 122.84 1y6d n GLN 45 Ca -0.10 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.02 1y6d n GLN 45 Cb 0.59 0.00 0.25 0.00 -0.86 0.00 0.00 30.24 30.22 1y6d n GLN 45 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1y6d n GLY 46 N 0.00 3.23 0.45 2.61 0.00 -1.26 -3.69 105.19 106.53 1y6d n GLY 46 Ca 0.00 -0.79 0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 2.20 0.27 -0.41 1.61 0.02 -1.91 0.52 113.55 115.84 1y6d h SER 47 Ca 0.21 0.15 0.15 0.00 -0.84 0.00 0.00 61.79 61.45 1y6d h SER 47 Cb 2.02 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 64.62 1y6d h SER 47 CO 0.60 -0.20 0.13 -0.62 -1.14 0.00 0.00 176.83 175.60 1y6d n GLU 48 N -4.75 -0.03 -0.19 3.45 -0.58 -1.26 0.61 120.64 117.88 1y6d n GLU 48 Ca 0.37 0.59 -0.00 0.00 -0.42 0.00 0.00 57.16 57.69 1y6d n GLU 48 Cb 1.39 -1.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.36 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1y6d h GLN 49 N 0.00 0.29 -0.59 3.49 -0.00 -0.28 0.29 115.11 118.31 1y6d h GLN 49 Ca 0.30 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.85 1y6d h GLN 49 Cb 0.74 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.13 1y6d h GLN 49 CO -0.35 0.19 0.01 1.25 0.00 0.00 0.00 178.83 179.93 1y6d h LEU 50 N 0.30 0.99 -2.50 -2.39 5.85 -0.01 -2.98 115.31 114.57 1y6d h LEU 50 Ca 0.30 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1y6d h LEU 50 Cb 0.42 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1y6d h LEU 50 CO -0.36 1.03 0.00 0.25 -0.34 0.00 0.00 178.44 179.02 1y6d h LEU 51 N 0.93 0.00 0.04 2.25 5.85 0.19 0.14 115.31 124.72 1y6d h LEU 51 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1y6d h LEU 51 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1y6d h LEU 51 CO 0.03 0.00 -0.02 0.22 -0.34 0.00 0.00 178.44 178.33 1y6d h TYR 52 N 0.00 -0.05 -0.16 1.25 3.20 -1.10 0.42 116.97 120.53 1y6d h TYR 52 Ca 0.00 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 1y6d h TYR 52 Cb 0.04 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1y6d h TYR 52 CO 0.00 0.61 -0.67 1.37 -1.64 0.00 0.00 178.16 177.82 1y6d h LEU 53 N -0.87 0.73 0.19 2.82 -0.00 -1.13 -2.68 115.31 114.37 1y6d h LEU 53 Ca -0.01 -0.44 -0.31 0.00 -0.00 0.00 0.00 57.88 57.12 1y6d h LEU 53 Cb 0.68 -0.21 0.02 0.00 -0.00 0.00 0.00 40.66 41.15 1y6d h LEU 53 CO 0.01 1.20 -1.41 0.07 -0.00 0.00 0.00 178.44 178.32 1y6d h LYS 54 N 0.45 0.40 -0.04 0.17 5.09 -0.87 -2.89 116.57 118.88 1y6d h LYS 54 Ca -0.02 -0.68 -0.10 0.00 0.09 0.00 0.00 60.65 59.94 1y6d h LYS 54 Cb 1.26 0.25 0.01 0.00 0.10 0.00 0.00 32.23 33.85 1y6d h LYS 54 CO 0.13 1.31 -0.37 1.05 -2.09 0.00 0.00 179.45 179.49 1y6d h GLU 55 N 0.11 0.32 0.00 0.07 -0.00 -0.23 -0.85 114.58 113.99 1y6d h GLU 55 Ca -0.21 -0.29 -0.03 0.00 -0.00 0.00 0.00 59.36 58.83 1y6d h GLU 55 Cb 2.07 0.07 -0.00 0.00 -0.00 0.00 0.00 28.75 30.89 1y6d h GLU 55 CO 0.23 0.96 -0.14 -0.84 -0.00 0.00 0.00 179.01 179.22 1y6d h ILE 56 N -0.22 0.27 0.00 -1.06 3.07 -1.58 0.58 117.51 118.56 1y6d h ILE 56 Ca -0.04 -1.18 -0.37 0.00 1.55 0.00 0.00 64.86 64.83 1y6d h ILE 56 Cb 1.06 1.96 -0.07 0.00 -0.27 0.00 0.00 36.82 39.49 1y6d h ILE 56 CO 0.07 0.14 -2.36 -0.24 -1.05 0.00 0.00 178.15 174.71 1y6d n SER 57 N -3.17 0.45 -0.01 2.16 2.88 -1.09 -0.82 113.62 114.02 1y6d n SER 57 Ca 0.02 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1y6d n SER 57 Cb 0.51 0.65 -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 0.00 0.00 0.00 0.66 -0.00 -1.03 -3.38 115.15 111.40 1y6d h HIS 58 Ca -0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.74 1y6d h HIS 58 Cb 2.17 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.56 1y6d h HIS 58 CO 0.01 0.00 -0.61 0.00 -0.00 0.00 0.00 177.93 177.33 1y6d h ALA 59 N -1.80 0.11 -0.17 5.26 0.00 -0.55 -2.81 119.26 119.30 1y6d h ALA 59 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1y6d h ALA 59 Cb 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1y6d h ALA 59 CO 0.00 0.39 0.05 1.25 0.00 0.00 0.00 179.25 180.94 1y6d h LEU 60 N -1.00 0.24 -1.87 0.00 5.85 -0.21 0.98 115.31 119.30 1y6d h LEU 60 Ca -0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1y6d h LEU 60 Cb 0.89 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1y6d h LEU 60 CO -0.09 0.38 0.00 0.50 -0.34 0.00 0.00 178.44 178.90 1y6d h LYS 61 N 0.09 0.00 0.00 1.25 3.64 -1.13 0.95 116.57 121.37 1y6d h LYS 61 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1y6d h LYS 61 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1y6d h LYS 61 CO -0.00 0.00 -0.05 0.77 -2.27 0.00 0.00 179.45 177.90 1y6d h SER 62 N 0.00 0.00 -0.34 4.20 0.02 -1.03 -3.14 113.55 113.27 1y6d h SER 62 Ca 0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1y6d h SER 62 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1y6d h SER 62 CO 0.00 0.63 0.10 0.28 -1.14 0.00 0.00 176.83 176.69 1y6d h SER 63 N -1.00 0.50 -0.60 3.07 0.02 -0.49 -2.87 113.55 112.17 1y6d h SER 63 Ca -0.01 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1y6d h SER 63 Cb 0.24 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1y6d h SER 63 CO -0.00 0.58 0.22 0.00 -1.14 0.00 0.00 176.83 176.49 1y6d h ALA 64 N 0.94 1.20 0.00 3.77 0.00 0.76 1.25 119.26 127.18 1y6d h ALA 64 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1y6d h ALA 64 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1y6d h ALA 64 CO -0.00 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1y6d h ALA 65 N 1.32 1.11 0.00 0.00 0.00 -1.45 0.24 119.26 120.48 1y6d h ALA 65 Ca 0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.79 1y6d h ALA 65 Cb 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1y6d h ALA 65 CO -0.01 0.03 -1.98 0.43 0.00 0.00 0.00 179.25 177.72 1y6d n SER 66 N -3.27 1.95 -0.95 0.00 7.64 -0.36 -4.40 113.62 114.23 1y6d n SER 66 Ca -0.02 0.35 0.11 0.00 1.01 0.00 0.00 58.87 60.31 1y6d n SER 66 Cb 0.16 -0.80 0.27 0.00 -1.01 0.00 0.00 64.21 62.83 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 -4.33 0.47 -2.62 1.43 1.16 0.42 -4.14 117.46 109.84 1y6d n PHE 67 Ca -0.40 -0.24 -0.03 0.00 -1.87 0.00 0.00 57.45 54.91 1y6d n PHE 67 Cb 0.75 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.67 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 1.37 0.31 0.75 4.97 0.00 0.58 -4.47 105.19 108.70 1y6d n GLY 68 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.67 1.88 -3.00 4.61 0.00 0.31 -2.17 120.51 121.47 1y6d n ALA 69 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1y6d n ALA 69 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.49 0.00 0.17 0.00 2.03 -1.26 -4.94 116.55 113.04 1y6d n ASP 70 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1y6d n ASP 70 Cb 0.19 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.72 -0.28 -0.67 -0.00 -1.96 -2.87 114.38 107.88 1y6d h ARG 71 Ca 0.00 0.05 0.08 0.00 -0.50 0.00 0.00 59.98 59.61 1y6d h ARG 71 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 1y6d h ARG 71 CO 0.00 -0.48 0.33 1.37 0.00 0.00 0.00 179.97 181.19 1y6d h LEU 72 N -0.75 0.00 0.09 3.04 8.10 -1.89 0.60 115.31 124.50 1y6d h LEU 72 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.96 1y6d h LEU 72 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.92 1y6d h LEU 72 CO -0.16 0.00 -0.04 0.00 -4.11 0.00 0.00 178.44 174.13 1y6d n GLU 74 N -4.88 2.67 0.20 0.00 4.07 -0.71 -3.42 120.64 118.57 1y6d n GLU 74 Ca -0.08 -0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.07 1y6d n GLU 74 Cb 0.28 -1.14 0.35 0.00 -0.06 0.00 0.00 31.44 30.87 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 -0.04 -2.87 114.38 117.90 1y6d h ARG 75 Ca -0.13 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.69 1y6d h ARG 75 Cb 1.18 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1y6d h ARG 75 CO 0.01 0.34 -0.38 0.00 -3.11 0.00 0.00 179.97 176.83 1y6d h ALA 76 N 1.66 0.06 -1.04 2.80 0.00 -1.39 -2.97 119.26 118.39 1y6d h ALA 76 Ca -0.00 -0.53 0.27 0.00 0.00 0.00 0.00 54.91 54.64 1y6d h ALA 76 Cb 0.88 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1y6d h ALA 76 CO 0.04 0.25 0.65 0.82 0.00 0.00 0.00 179.25 181.02 1y6d h ILE 77 N -1.00 0.51 0.00 0.00 5.03 -1.57 0.53 117.51 121.02 1y6d h ILE 77 Ca -0.08 -0.15 -0.37 0.00 -0.12 0.00 0.00 64.86 64.14 1y6d h ILE 77 Cb 0.71 0.04 -0.07 0.00 -3.03 0.00 0.00 36.82 34.47 1y6d h ILE 77 CO -0.05 0.08 -2.40 0.00 -0.68 0.00 0.00 178.15 175.10 1y6d n ALA 78 N -2.43 1.49 0.41 1.87 0.00 -1.09 -3.60 120.51 117.17 1y6d n ALA 78 Ca 0.26 -1.21 0.10 0.00 0.00 0.00 0.00 53.44 52.59 1y6d n ALA 78 Cb 0.86 -0.13 0.26 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.95 0.59 -0.06 0.00 5.41 -0.33 -3.20 119.36 118.82 1y6d n ILE 79 Ca -0.38 -0.68 -0.06 0.00 1.00 0.00 0.00 62.75 62.63 1y6d n ILE 79 Cb 1.07 0.54 -0.02 0.00 -0.71 0.00 0.00 39.64 40.53 1y6d n ILE 79 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1y6d n ASP 80 N 1.10 1.30 -0.07 4.38 9.92 0.17 -2.88 116.55 130.47 1y6d n ASP 80 Ca 0.19 0.23 -0.05 0.00 -0.53 0.00 0.00 54.79 54.62 1y6d n ASP 80 Cb 0.49 -0.66 -0.04 0.00 -0.64 0.00 0.00 41.12 40.27 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 -0.67 -0.12 0.00 -1.24 2.10 -1.65 0.68 116.57 115.66 1y6d h LYS 81 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1y6d h LYS 81 Cb 0.66 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1y6d h LYS 81 CO 0.00 -0.08 0.00 1.17 -2.00 0.00 0.00 179.45 178.54 1y6d n LYS 82 N -3.77 0.00 0.00 0.07 0.00 -1.19 -3.47 118.16 109.79 1y6d n LYS 82 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1y6d n LYS 82 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.16 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 -1.31 0.37 -0.22 3.14 0.00 -0.83 -3.78 120.51 117.87 1y6d n ALA 83 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1y6d n ALA 83 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 0.47 0.09 0.00 1.63 -1.16 0.76 116.57 118.35 1y6d h LYS 84 Ca 0.00 -0.03 -0.30 0.00 -0.85 0.00 0.00 60.65 59.47 1y6d h LYS 84 Cb 0.00 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1y6d h LYS 84 CO 0.00 0.31 -1.57 0.00 -3.45 0.00 0.00 179.45 174.74 1y6d h ALA 85 N 1.62 0.38 0.00 5.00 0.00 0.30 -3.07 119.26 123.48 1y6d h ALA 85 Ca 0.43 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1y6d h ALA 85 Cb 0.95 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1y6d h ALA 85 CO -0.17 1.24 -0.05 -0.91 0.00 0.00 0.00 179.25 179.36 1y6d h ASN 86 N 0.05 0.00 0.42 0.00 -0.26 -1.57 -3.21 115.58 111.01 1y6d h ASN 86 Ca -0.25 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.23 1y6d h ASN 86 Cb 2.00 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 39.27 1y6d h ASN 86 CO 0.14 0.05 -1.14 0.06 -1.06 0.00 0.00 177.43 175.48 1y6d h GLN 87 N 0.00 0.40 0.00 0.81 3.07 0.45 -3.39 115.11 116.45 1y6d h GLN 87 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1y6d h GLN 87 Cb 0.74 0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.48 1y6d h GLN 87 CO 0.01 1.22 0.00 1.28 0.09 0.00 0.00 178.83 181.42 1y6d n LEU 88 N -3.67 0.00 -4.78 0.06 7.99 -1.16 -4.80 117.00 110.64 1y6d n LEU 88 Ca -0.09 0.63 -0.38 0.00 -0.01 0.00 0.00 56.01 56.16 1y6d n LEU 88 Cb 0.95 -0.13 -0.06 0.00 -0.11 0.00 0.00 43.42 44.07 1y6d n LEU 88 CO 0.54 -0.13 0.54 -1.10 -1.51 0.00 0.00 177.39 175.73 1y6d s GLN 89 N -1.51 4.55 0.13 3.23 -0.21 -1.24 -4.92 119.66 119.69 1y6d s GLN 89 Ca 0.00 1.19 0.26 0.00 0.02 0.00 0.00 55.36 56.83 1y6d s GLN 89 Cb 0.00 -3.07 0.79 0.00 1.00 0.00 0.00 33.01 31.74 1y6d s GLN 89 CO 0.00 0.45 1.70 0.39 -2.12 0.00 0.00 175.29 175.71 1y6d n GLU 90 N 1.13 0.19 0.00 2.91 1.02 -1.26 -2.89 120.64 121.74 1y6d n GLU 90 Ca -0.02 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.38 1y6d n GLU 90 Cb 0.49 -1.69 0.67 0.00 -0.02 0.00 0.00 31.44 30.90 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 -2.00 0.20 -1.63 3.49 1.13 -1.26 -4.96 117.38 112.35 1y6d n GLN 91 Ca 0.05 0.01 -0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1y6d n GLN 91 Cb 0.40 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 1.33 -0.00 3.10 1.08 0.00 -1.14 -4.76 105.19 104.80 1y6d n GLY 92 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.26 -1.36 0.00 1.61 0.00 -1.24 -4.97 117.12 109.91 1y6d n MET 93 Ca -0.00 1.40 0.00 0.00 0.00 0.00 0.00 57.70 59.10 1y6d n MET 93 Cb 0.50 -2.40 0.00 0.00 0.00 0.00 0.00 33.22 31.32 1y6d n MET 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1y6d n GLU 94 N 0.88 3.38 0.00 3.17 -0.58 -1.26 -5.02 120.64 121.21 1y6d n GLU 94 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1y6d n GLU 94 Cb 0.40 -0.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1y6d n THR 95 N -0.12 0.00 0.64 2.62 5.66 -1.26 -4.87 114.28 116.96 1y6d n THR 95 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 1y6d n THR 95 Cb 0.00 0.00 0.42 0.00 -1.55 0.00 0.00 70.33 69.20 1y6d n THR 95 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1y6d n SER 96 N 0.00 0.08 0.00 1.09 7.64 -1.26 -1.59 113.62 119.59 1y6d n SER 96 Ca 0.00 0.52 -0.22 0.00 1.01 0.00 0.00 58.87 60.18 1y6d n SER 96 Cb 0.00 -0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 62.53 1y6d n SER 96 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1y6d h GLU 97 N 0.00 0.25 -0.39 1.43 9.09 -1.94 -3.26 114.58 119.76 1y6d h GLU 97 Ca 0.00 -0.43 -0.15 0.00 0.05 0.00 0.00 59.36 58.83 1y6d h GLU 97 Cb 0.35 0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1y6d h GLU 97 CO 0.00 1.21 -0.33 0.00 0.05 0.00 0.00 179.01 179.94 1y6d h MET 98 N -0.13 0.91 0.00 1.06 -0.00 -1.81 -2.60 114.93 112.35 1y6d h MET 98 Ca -0.38 -0.46 -0.08 0.00 -0.00 0.00 0.00 59.70 58.78 1y6d h MET 98 Cb 1.90 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 33.49 1y6d h MET 98 CO 0.06 1.11 -0.40 -0.07 -0.00 0.00 0.00 176.91 177.61 1y6d h LEU 99 N 0.73 0.00 -1.34 -0.10 4.07 -1.49 -2.86 115.31 114.32 1y6d h LEU 99 Ca 0.07 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.15 1y6d h LEU 99 Cb 0.91 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.59 1y6d h LEU 99 CO 0.08 0.40 0.54 0.00 -1.08 0.00 0.00 178.44 178.39 1y6d h ALA 100 N 1.60 1.81 -0.78 1.53 0.00 -1.51 -2.03 119.26 119.88 1y6d h ALA 100 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1y6d h ALA 100 Cb 0.72 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1y6d h ALA 100 CO 0.05 0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.18 1y6d h LEU 101 N 0.70 -0.47 -0.17 0.00 3.38 -1.33 0.44 115.31 117.87 1y6d h LEU 101 Ca 0.40 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.56 1y6d h LEU 101 Cb 0.56 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1y6d h LEU 101 CO -0.16 -0.22 0.02 0.25 0.09 0.00 0.00 178.44 178.42 1y6d h LEU 102 N 0.06 0.28 -1.12 1.67 5.85 -1.55 0.42 115.31 120.91 1y6d h LEU 102 Ca 0.41 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1y6d h LEU 102 Cb 0.72 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1y6d h LEU 102 CO -0.72 0.48 -0.43 1.12 -0.34 0.00 0.00 178.44 178.55 1y6d h HIS 103 N 0.06 0.01 0.15 1.25 2.07 -1.20 0.27 115.15 117.76 1y6d h HIS 103 Ca 0.05 -0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.27 1y6d h HIS 103 Cb 0.33 -0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.33 1y6d h HIS 103 CO 0.02 0.44 -1.28 0.97 -3.07 0.00 0.00 177.93 175.02 1y6d h ILE 104 N 0.01 1.36 0.06 6.12 -0.00 -0.81 -2.71 117.51 121.54 1y6d h ILE 104 Ca -0.00 -2.70 -0.25 0.00 -0.00 0.00 0.00 64.86 61.91 1y6d h ILE 104 Cb 0.77 2.83 0.02 0.00 -0.00 0.00 0.00 36.82 40.44 1y6d h ILE 104 CO 0.06 0.80 -1.03 0.00 -0.00 0.00 0.00 178.15 177.98 1y6d h THR 105 N 0.18 1.33 -0.31 2.19 1.03 0.12 -2.55 112.91 114.90 1y6d h THR 105 Ca -0.18 -2.33 -0.13 0.00 -0.01 0.00 0.00 66.41 63.76 1y6d h THR 105 Cb 1.96 2.63 -0.00 0.00 -1.07 0.00 0.00 68.15 71.67 1y6d h THR 105 CO 0.23 0.70 -0.32 0.08 -0.01 0.00 0.00 175.52 176.20 1y6d h ARG 106 N 0.19 0.76 0.27 0.00 0.11 -0.57 0.14 114.38 115.28 1y6d h ARG 106 Ca -0.15 -0.41 -0.01 0.00 0.10 0.00 0.00 59.98 59.51 1y6d h ARG 106 Cb 1.72 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.82 1y6d h ARG 106 CO 0.20 1.04 -0.13 0.22 0.10 0.00 0.00 179.97 181.40 1y6d h ASP 107 N 0.52 -0.31 -0.08 0.08 1.82 -1.56 -1.55 116.42 115.35 1y6d h ASP 107 Ca 0.05 -0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1y6d h ASP 107 Cb 0.90 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 1y6d h ASP 107 CO 0.08 -0.09 0.03 0.00 -1.61 0.00 0.00 179.24 177.65 1y6d h ALA 108 N 0.17 0.11 -0.04 -0.78 0.00 -1.42 -3.10 119.26 114.20 1y6d h ALA 108 Ca -0.04 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1y6d h ALA 108 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1y6d h ALA 108 CO 0.06 -0.30 -0.36 1.88 0.00 0.00 0.00 179.25 180.53 1y6d h TYR 109 N -0.04 0.09 0.00 0.00 -1.99 -0.65 0.30 116.97 114.68 1y6d h TYR 109 Ca 0.03 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1y6d h TYR 109 Cb 0.18 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1y6d h TYR 109 CO -0.01 0.44 0.00 0.54 -0.00 0.00 0.00 178.16 179.13 1y6d n ARG 110 N -4.09 0.09 0.05 4.88 5.12 -0.59 -1.05 116.66 121.08 1y6d n ARG 110 Ca -0.02 0.40 0.11 0.00 -1.93 0.00 0.00 57.85 56.42 1y6d n ARG 110 Cb 0.42 -1.71 0.01 0.00 -1.16 0.00 0.00 32.46 30.02 1y6d n ARG 110 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1y6d n SER 111 N -1.89 0.64 0.00 0.55 2.88 0.10 -4.72 113.62 111.18 1y6d n SER 111 Ca 0.02 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1y6d n SER 111 Cb 0.15 0.72 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1y6d n TRP 112 N -2.27 -0.02 -0.01 0.66 2.14 -0.93 -4.97 117.44 112.04 1y6d n TRP 112 Ca 0.01 0.00 -0.21 0.00 2.07 0.00 0.00 57.50 59.36 1y6d n TRP 112 Cb 0.49 0.02 -0.13 0.00 -0.81 0.00 0.00 31.31 30.87 1y6d n TRP 112 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1y6d h THR 113 N 0.00 0.99 0.00 -1.67 1.03 -1.43 -3.47 112.91 108.36 1y6d h THR 113 Ca 0.00 -2.36 0.00 0.00 -0.01 0.00 0.00 66.41 64.04 1y6d h THR 113 Cb 0.00 2.64 0.00 0.00 -1.07 0.00 0.00 68.15 69.72 1y6d h THR 113 CO 0.00 0.67 0.00 0.59 -0.01 0.00 0.00 175.52 176.77