#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 6.58 0.00 3.17 -0.87 -1.26 -4.96 114.94 117.59 1y6d s ASN 2 Ca 0.00 -1.73 0.00 0.00 -1.57 0.00 0.00 52.86 49.56 1y6d s ASN 2 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1y6d s ASN 2 CO 0.00 -1.33 0.00 1.07 -2.57 0.00 0.00 177.10 174.27 1y6d n THR 3 N 6.37 0.00 -1.68 1.60 5.66 -1.26 -4.59 114.28 120.39 1y6d n THR 3 Ca 0.31 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.15 1y6d n THR 3 Cb 0.50 -0.93 -0.11 0.00 -1.55 0.00 0.00 70.33 68.24 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 -0.99 3.63 0.00 1.09 2.15 -1.26 -1.71 116.67 119.58 1y6d s ASP 4 Ca 0.00 -1.11 0.00 0.00 0.43 0.00 0.00 52.55 51.87 1y6d s ASP 4 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1y6d s ASP 4 CO 0.00 -4.57 0.00 0.55 -0.17 0.00 0.00 175.17 170.98 1y6d n VAL 5 N 8.88 0.00 0.00 1.11 3.14 -1.26 -5.02 118.33 125.18 1y6d n VAL 5 Ca 0.42 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.80 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 -0.86 0.47 0.15 6.55 -0.00 -0.69 -4.16 117.00 118.46 1y6d n LEU 6 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1y6d n LEU 6 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1y6d n LEU 6 CO 0.00 0.01 0.40 -1.13 -0.00 0.00 0.00 177.39 176.67 1y6d h ASN 7 N 0.00 -0.37 0.65 1.45 -0.00 -1.77 0.48 115.58 116.03 1y6d h ASN 7 Ca 0.00 -0.17 -0.16 0.00 -0.00 0.00 0.00 56.30 55.97 1y6d h ASN 7 Cb 0.83 0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 39.23 1y6d h ASN 7 CO 0.00 0.08 -0.74 1.56 -0.00 0.00 0.00 177.43 178.33 1y6d h GLN 8 N -0.94 0.06 0.00 6.67 7.50 -1.90 0.47 115.11 126.97 1y6d h GLN 8 Ca -0.04 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1y6d h GLN 8 Cb 0.51 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.06 1y6d h GLN 8 CO 0.07 0.77 0.00 1.04 -1.50 0.00 0.00 178.83 179.21 1y6d n GLN 9 N -3.70 0.00 0.22 1.46 1.13 -1.23 -3.30 117.38 111.95 1y6d n GLN 9 Ca -0.02 0.30 0.15 0.00 -1.94 0.00 0.00 57.00 55.49 1y6d n GLN 9 Cb 0.71 -0.78 0.50 0.00 0.11 0.00 0.00 30.24 30.78 1y6d n GLN 9 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1y6d h LYS 10 N 0.00 0.00 0.07 -1.09 6.56 -0.18 -1.72 116.57 120.22 1y6d h LYS 10 Ca 0.00 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.23 1y6d h LYS 10 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 1y6d h LYS 10 CO 0.00 0.00 -2.08 1.51 -2.06 0.00 0.00 179.45 176.82 1y6d n ILE 11 N -2.82 1.67 0.23 1.86 0.00 0.15 -2.48 119.36 117.96 1y6d n ILE 11 Ca 0.02 -0.55 0.12 0.00 0.00 0.00 0.00 62.75 62.34 1y6d n ILE 11 Cb 0.35 -1.69 0.37 0.00 0.00 0.00 0.00 39.64 38.67 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 -0.12 0.00 0.07 9.51 4.22 -1.00 0.63 114.58 127.90 1y6d h GLU 12 Ca -0.47 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 58.65 1y6d h GLU 12 Cb 1.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.12 1y6d h GLU 12 CO -0.02 0.13 -1.72 1.05 -2.18 0.00 0.00 179.01 176.27 1y6d h GLU 13 N 0.00 0.15 0.00 1.92 4.11 -1.48 -2.82 114.58 116.47 1y6d h GLU 13 Ca -0.00 -0.26 -0.31 0.00 0.07 0.00 0.00 59.36 58.87 1y6d h GLU 13 Cb 0.85 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 1y6d h GLU 13 CO 0.02 0.90 -1.83 1.28 0.07 0.00 0.00 179.01 179.45 1y6d n LEU 14 N -3.30 0.72 0.00 3.06 4.32 -1.03 -4.34 117.00 116.42 1y6d n LEU 14 Ca -0.21 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1y6d n LEU 14 Cb 1.04 0.23 0.00 0.00 -1.62 0.00 0.00 43.42 43.07 1y6d n LEU 14 CO 0.46 0.41 0.00 -0.24 -1.22 0.00 0.00 177.39 176.80 1y6d n SER 15 N -2.99 0.00 0.00 -1.43 2.88 0.22 -2.88 113.62 109.41 1y6d n SER 15 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1y6d n SER 15 Cb 1.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 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 -3.00 0.00 0.16 -1.46 0.00 -1.06 -0.09 120.51 115.06 1y6d n ALA 16 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1y6d n ALA 16 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 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 4.71 -1.26 -1.61 120.64 136.60 1y6d n GLU 17 Ca 0.00 0.60 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 1y6d n GLU 17 Cb 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 31.44 28.44 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1y6d n ILE 18 N -2.14 0.00 0.00 -3.67 3.06 0.29 -4.79 119.36 112.11 1y6d n ILE 18 Ca -0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 1y6d n ILE 18 Cb 0.14 -0.28 0.00 0.00 0.54 0.00 0.00 39.64 40.04 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 3.75 -0.31 0.27 4.50 0.00 0.87 -1.91 105.19 112.37 1y6d n GLY 19 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1y6d n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y6d h SER 20 N 0.00 0.00 -0.00 1.61 4.64 -1.35 0.82 113.55 119.27 1y6d h SER 20 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y6d h SER 20 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1y6d h SER 20 CO 0.00 0.00 -0.32 0.47 -0.87 0.00 0.00 176.83 176.11 1y6d n ASP 21 N -2.98 0.59 -0.07 4.97 8.00 -0.80 -4.83 116.55 121.43 1y6d n ASP 21 Ca -0.00 -0.80 -0.14 0.00 0.71 0.00 0.00 54.79 54.56 1y6d n ASP 21 Cb 0.24 0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1y6d n ASN 22 N -0.92 1.49 -0.16 -2.24 5.15 -0.67 -4.64 115.26 113.27 1y6d n ASN 22 Ca 0.02 0.11 -0.10 0.00 -0.60 0.00 0.00 54.58 54.02 1y6d n ASN 22 Cb 0.14 -0.37 -0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 -0.39 1.26 -0.34 3.44 3.04 -1.14 -1.21 116.25 120.91 1y6d h VAL 23 Ca -0.35 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.29 1y6d h VAL 23 Cb 1.35 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 1y6d h VAL 23 CO -0.18 0.36 0.18 1.55 -1.01 0.00 0.00 177.57 178.48 1y6d h PRO 24 N 0.68 0.46 0.01 4.17 0.13 -1.88 0.26 132.00 135.83 1y6d h PRO 24 Ca 0.13 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1y6d h PRO 24 Cb 0.49 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1y6d h PRO 24 CO 0.02 0.35 -0.00 0.28 -0.23 0.00 0.00 178.00 178.42 1y6d h VAL 25 N 0.47 1.05 0.56 1.56 2.07 -1.68 -0.81 116.25 119.46 1y6d h VAL 25 Ca 0.12 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1y6d h VAL 25 Cb 0.02 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1y6d h VAL 25 CO -0.02 0.04 -0.27 0.25 0.02 0.00 0.00 177.57 177.59 1y6d h LEU 26 N -0.08 -0.64 -0.92 2.57 5.85 -0.56 -2.11 115.31 119.43 1y6d h LEU 26 Ca -0.00 0.02 0.25 0.00 0.84 0.00 0.00 57.88 58.99 1y6d h LEU 26 Cb 0.08 0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.13 1y6d h LEU 26 CO 0.00 -0.42 0.39 -0.07 -0.34 0.00 0.00 178.44 178.00 1y6d h LEU 27 N -0.84 0.27 -0.86 2.25 3.38 -0.58 0.26 115.31 119.19 1y6d h LEU 27 Ca -0.08 0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1y6d h LEU 27 Cb 0.58 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1y6d h LEU 27 CO 0.13 -0.09 -0.37 -0.78 0.09 0.00 0.00 178.44 177.42 1y6d h ASP 28 N 0.32 0.41 0.02 -0.43 3.58 -1.02 -2.97 116.42 116.32 1y6d h ASP 28 Ca 0.60 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.77 1y6d h ASP 28 Cb 1.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1y6d h ASP 28 CO -0.59 0.75 -0.61 0.16 -2.88 0.00 0.00 179.24 176.07 1y6d h ILE 29 N 0.33 1.41 -0.13 2.25 -0.00 -0.34 0.84 117.51 121.86 1y6d h ILE 29 Ca 0.03 -2.31 -0.01 0.00 -0.00 0.00 0.00 64.86 62.58 1y6d h ILE 29 Cb 0.81 2.92 -0.01 0.00 -0.00 0.00 0.00 36.82 40.54 1y6d h ILE 29 CO 0.07 0.52 0.05 -0.26 -0.00 0.00 0.00 178.15 178.52 1y6d h PHE 30 N -0.90 0.17 0.06 0.16 0.04 -0.68 0.47 116.94 116.25 1y6d h PHE 30 Ca -0.16 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.26 1y6d h PHE 30 Cb 1.21 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 1y6d h PHE 30 CO 0.20 0.14 -2.10 1.28 -0.60 0.00 0.00 178.31 177.23 1y6d n LEU 31 N -4.48 2.13 -0.26 1.54 7.99 -1.12 -2.68 117.00 120.11 1y6d n LEU 31 Ca -0.01 0.14 -0.06 0.00 -0.01 0.00 0.00 56.01 56.07 1y6d n LEU 31 Cb 0.11 -0.66 0.05 0.00 -0.11 0.00 0.00 43.42 42.81 1y6d n LEU 31 CO 0.35 0.75 1.05 1.23 -1.51 0.00 0.00 177.39 179.26 1y6d h GLY 32 N 2.06 1.12 1.59 -0.72 0.00 -0.34 0.26 103.07 107.04 1y6d h GLY 32 Ca -0.45 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.13 1y6d h GLY 32 CO 0.04 0.55 -0.67 0.83 0.00 0.00 0.00 176.54 177.29 1y6d h GLU 33 N 1.01 0.41 0.28 4.80 4.39 -1.07 0.12 114.58 124.51 1y6d h GLU 33 Ca 0.24 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1y6d h GLU 33 Cb 0.16 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1y6d h GLU 33 CO -0.03 0.94 -0.33 1.98 -1.16 0.00 0.00 179.01 180.41 1y6d h MET 34 N 0.29 -0.63 -0.54 2.33 4.05 -1.32 -2.87 114.93 116.24 1y6d h MET 34 Ca -0.02 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1y6d h MET 34 Cb 1.23 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 32.14 1y6d h MET 34 CO 0.12 -0.42 0.36 0.22 0.23 0.00 0.00 176.91 177.41 1y6d h ASP 35 N -0.66 0.53 -0.20 1.39 3.58 -0.25 -2.39 116.42 118.41 1y6d h ASP 35 Ca -0.01 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.48 1y6d h ASP 35 Cb 0.61 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 1y6d h ASP 35 CO -0.09 0.37 -0.11 0.28 -2.88 0.00 0.00 179.24 176.80 1y6d h SER 36 N 0.62 -0.37 0.85 2.28 0.02 -0.54 -1.55 113.55 114.85 1y6d h SER 36 Ca 0.22 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1y6d h SER 36 Cb 0.10 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1y6d h SER 36 CO -0.06 -0.15 -0.43 1.88 -1.14 0.00 0.00 176.83 176.94 1y6d h TYR 37 N -0.10 0.00 0.00 3.45 0.05 -1.38 -3.03 116.97 115.97 1y6d h TYR 37 Ca 0.11 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.77 1y6d h TYR 37 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1y6d h TYR 37 CO -0.27 0.43 -0.57 0.82 -1.05 0.00 0.00 178.16 177.51 1y6d h ILE 38 N 0.00 1.02 0.04 -2.88 5.03 -1.09 1.21 117.51 120.83 1y6d h ILE 38 Ca -0.00 -2.34 -0.00 0.00 -0.12 0.00 0.00 64.86 62.40 1y6d h ILE 38 Cb 0.96 2.43 0.00 0.00 -3.03 0.00 0.00 36.82 37.19 1y6d h ILE 38 CO 0.06 0.56 -0.02 1.23 -0.68 0.00 0.00 178.15 179.30 1y6d h GLY 39 N 3.22 -0.05 0.00 5.37 0.00 -1.34 -3.07 103.07 107.20 1y6d h GLY 39 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1y6d h GLY 39 CO 0.07 -0.02 -0.25 -0.84 0.00 0.00 0.00 176.54 175.50 1y6d h THR 40 N -0.08 0.00 0.00 4.70 2.02 -1.23 -3.09 112.91 115.23 1y6d h THR 40 Ca -0.00 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1y6d h THR 40 Cb 0.07 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1y6d h THR 40 CO 0.01 0.00 -0.06 0.17 0.37 0.00 0.00 175.52 176.01 1y6d h LEU 41 N -0.82 0.00 0.18 2.58 8.10 0.13 0.64 115.31 126.12 1y6d h LEU 41 Ca 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.68 1y6d h LEU 41 Cb 0.25 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.49 1y6d h LEU 41 CO 0.00 0.06 -1.46 0.74 -4.11 0.00 0.00 178.44 173.66 1y6d h THR 42 N 0.00 1.14 0.00 0.15 2.02 -1.59 -0.26 112.91 114.36 1y6d h THR 42 Ca -0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1y6d h THR 42 Cb 0.22 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1y6d h THR 42 CO 0.01 0.79 0.00 -0.62 0.37 0.00 0.00 175.52 176.07 1y6d n GLU 43 N -3.78 0.67 -0.01 6.66 1.02 -0.75 -2.27 120.64 122.18 1y6d n GLU 43 Ca -0.21 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.94 1y6d n GLU 43 Cb 1.01 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.01 0.00 0.00 -4.62 4.77 0.14 -5.03 117.00 111.26 1y6d n LEU 44 Ca 0.16 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.17 1y6d n LEU 44 Cb 0.08 0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1y6d n LEU 44 CO 0.12 0.04 0.85 0.00 -1.33 0.00 0.00 177.39 177.07 1y6d n GLN 45 N -1.85 0.07 -0.45 3.23 10.64 -0.11 -4.99 117.38 123.92 1y6d n GLN 45 Ca -0.03 -0.48 -0.00 0.00 -1.83 0.00 0.00 57.00 54.66 1y6d n GLN 45 Cb 0.31 0.85 0.16 0.00 -0.86 0.00 0.00 30.24 30.70 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 -0.71 2.40 0.52 2.61 0.00 -1.26 -3.62 105.19 105.14 1y6d n GLY 46 Ca 0.04 -0.44 0.34 0.00 0.00 0.00 0.00 46.02 45.96 1y6d n GLY 46 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 47 N 1.50 0.00 -1.26 1.61 0.87 -1.89 0.41 113.55 114.78 1y6d h SER 47 Ca 0.07 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 60.99 1y6d h SER 47 Cb 1.34 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.25 1y6d h SER 47 CO 0.29 0.00 1.14 -1.84 -0.53 0.00 0.00 176.83 175.89 1y6d n GLU 48 N -4.14 0.01 -0.12 2.24 0.28 -1.26 0.86 120.64 118.50 1y6d n GLU 48 Ca 0.24 0.90 -0.07 0.00 -0.16 0.00 0.00 57.16 58.07 1y6d n GLU 48 Cb 1.19 -2.18 -0.01 0.00 1.43 0.00 0.00 31.44 31.87 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1y6d h GLN 49 N 0.00 -0.23 -0.18 3.44 -0.00 -0.55 -1.91 115.11 115.68 1y6d h GLN 49 Ca 0.60 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 59.30 1y6d h GLN 49 Cb 2.86 0.05 -0.04 0.00 0.00 0.00 0.00 27.48 30.36 1y6d h GLN 49 CO -0.01 -0.15 -0.08 1.25 0.00 0.00 0.00 178.83 179.84 1y6d h LEU 50 N -0.24 -0.27 -1.33 -2.39 5.85 0.26 -2.23 115.31 114.95 1y6d h LEU 50 Ca 0.18 0.07 0.42 0.00 0.84 0.00 0.00 57.88 59.38 1y6d h LEU 50 Cb 0.53 0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.58 1y6d h LEU 50 CO -0.54 -0.11 0.79 0.25 -0.34 0.00 0.00 178.44 178.49 1y6d h LEU 51 N -0.06 0.28 0.02 2.25 5.85 -0.67 0.10 115.31 123.08 1y6d h LEU 51 Ca 0.10 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1y6d h LEU 51 Cb 0.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1y6d h LEU 51 CO -0.22 -0.19 -0.01 0.22 -0.34 0.00 0.00 178.44 177.90 1y6d h TYR 52 N 0.11 -0.03 -0.16 1.25 3.20 -1.03 0.42 116.97 120.74 1y6d h TYR 52 Ca 0.80 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 62.49 1y6d h TYR 52 Cb 2.41 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.69 1y6d h TYR 52 CO -0.01 0.65 -0.66 1.37 -1.64 0.00 0.00 178.16 177.87 1y6d h LEU 53 N -0.74 0.72 -0.11 2.82 -0.00 -0.93 -2.82 115.31 114.25 1y6d h LEU 53 Ca -0.00 -0.43 -0.08 0.00 -0.00 0.00 0.00 57.88 57.36 1y6d h LEU 53 Cb 0.68 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1y6d h LEU 53 CO 0.00 1.19 -0.26 0.07 -0.00 0.00 0.00 178.44 179.44 1y6d h LYS 54 N 0.45 0.36 0.22 0.17 2.10 -0.96 -2.99 116.57 115.92 1y6d h LYS 54 Ca -0.02 -0.25 -0.01 0.00 -2.00 0.00 0.00 60.65 58.38 1y6d h LYS 54 Cb 1.24 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1y6d h LYS 54 CO 0.13 0.86 -0.20 1.49 -2.00 0.00 0.00 179.45 179.72 1y6d h GLU 55 N -0.08 -0.40 0.00 0.07 4.57 -0.01 0.97 114.58 119.69 1y6d h GLU 55 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1y6d h GLU 55 Cb 0.86 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1y6d h GLU 55 CO 0.06 -0.27 0.00 0.44 -1.18 0.00 0.00 179.01 178.06 1y6d n ILE 56 N -3.54 0.64 -0.10 2.32 -5.35 -1.08 0.75 119.36 112.99 1y6d n ILE 56 Ca -0.05 0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.44 1y6d n ILE 56 Cb 0.19 -0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 37.07 1y6d n ILE 56 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1y6d n SER 57 N -1.37 1.13 0.00 7.28 2.88 -0.94 -2.79 113.62 119.81 1y6d n SER 57 Ca 0.07 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1y6d n SER 57 Cb 0.16 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 -3.06 0.00 0.11 0.66 -0.00 0.33 -4.43 115.22 108.84 1y6d n HIS 58 Ca -0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.29 1y6d n HIS 58 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 31.03 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 -0.44 -0.48 1.57 0.00 0.20 -2.45 119.26 115.66 1y6d h ALA 59 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1y6d h ALA 59 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1y6d h ALA 59 CO 0.00 -0.42 0.27 1.25 0.00 0.00 0.00 179.25 180.35 1y6d h LEU 60 N -0.75 0.41 -2.27 0.00 5.85 -1.57 0.68 115.31 117.65 1y6d h LEU 60 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1y6d h LEU 60 Cb 0.25 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1y6d h LEU 60 CO 0.05 0.29 -0.05 0.50 -0.34 0.00 0.00 178.44 178.89 1y6d h LYS 61 N 0.53 0.00 0.00 1.25 1.63 -1.61 0.28 116.57 118.64 1y6d h LYS 61 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1y6d h LYS 61 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1y6d h LYS 61 CO -0.12 0.05 -0.21 0.77 -3.45 0.00 0.00 179.45 176.49 1y6d h SER 62 N 0.00 0.00 -0.17 4.20 0.02 -0.48 -3.14 113.55 113.98 1y6d h SER 62 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1y6d h SER 62 Cb 0.19 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1y6d h SER 62 CO 0.01 0.60 -0.76 -1.28 -1.14 0.00 0.00 176.83 174.25 1y6d h SER 63 N -0.99 0.96 0.35 3.07 0.87 -0.92 -2.99 113.55 113.90 1y6d h SER 63 Ca 0.00 -0.62 -0.09 0.00 -1.23 0.00 0.00 61.79 59.86 1y6d h SER 63 Cb 0.21 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1y6d h SER 63 CO 0.00 1.42 -0.39 0.00 -0.53 0.00 0.00 176.83 177.33 1y6d h ALA 64 N 0.56 1.31 0.00 6.23 0.00 -0.61 1.14 119.26 127.89 1y6d h ALA 64 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1y6d h ALA 64 Cb 1.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1y6d h ALA 64 CO 0.16 0.51 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 1y6d h ALA 65 N 1.56 1.03 0.00 0.00 0.00 -1.47 0.32 119.26 120.70 1y6d h ALA 65 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 54.91 54.47 1y6d h ALA 65 Cb 0.71 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1y6d h ALA 65 CO 0.05 0.02 -2.51 0.45 0.00 0.00 0.00 179.25 177.26 1y6d n SER 66 N -3.15 1.97 -0.96 0.00 2.88 0.16 -4.36 113.62 110.16 1y6d n SER 66 Ca -0.01 0.09 0.10 0.00 -1.33 0.00 0.00 58.87 57.72 1y6d n SER 66 Cb 0.21 -0.60 0.16 0.00 -0.75 0.00 0.00 64.21 63.23 1y6d n SER 66 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1y6d n PHE 67 N -3.73 0.31 -2.66 0.66 -1.74 0.37 -4.41 117.46 106.26 1y6d n PHE 67 Ca -0.50 -0.18 -0.04 0.00 -0.56 0.00 0.00 57.45 56.18 1y6d n PHE 67 Cb 0.94 -0.00 0.09 0.00 1.52 0.00 0.00 39.48 42.03 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1y6d n GLY 68 N 1.26 1.11 0.76 4.97 0.00 0.89 -4.34 105.19 109.84 1y6d n GLY 68 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.93 1.87 -2.75 4.61 0.00 0.13 -2.71 120.51 120.73 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 0.79 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 0.51 0.00 -0.03 0.00 2.03 -1.26 -4.95 116.55 112.85 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 -0.11 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.18 -0.02 -0.67 3.08 -1.99 -3.21 114.38 111.74 1y6d h ARG 71 Ca 0.00 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1y6d h ARG 71 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1y6d h ARG 71 CO 0.00 0.86 0.06 1.37 -1.07 0.00 0.00 179.97 181.19 1y6d h LEU 72 N -0.45 0.00 0.55 3.04 -0.00 -1.90 0.79 115.31 117.34 1y6d h LEU 72 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1y6d h LEU 72 Cb 0.92 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.59 1y6d h LEU 72 CO 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 178.44 178.22 1y6d n GLU 74 N -5.29 1.96 0.18 0.00 4.71 -0.75 -3.48 120.64 117.98 1y6d n GLU 74 Ca -0.11 -0.01 0.12 0.00 -0.01 0.00 0.00 57.16 57.16 1y6d n GLU 74 Cb 0.32 -1.32 0.22 0.00 -1.01 0.00 0.00 31.44 29.65 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1y6d h ARG 75 N 0.00 0.00 0.12 3.49 1.12 0.36 -1.83 114.38 117.65 1y6d h ARG 75 Ca -0.34 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.21 1y6d h ARG 75 Cb 1.76 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.71 1y6d h ARG 75 CO 0.02 0.00 -1.64 0.00 -3.11 0.00 0.00 179.97 175.23 1y6d h ALA 76 N 2.14 0.31 -2.59 2.80 0.00 -1.23 -2.72 119.26 117.97 1y6d h ALA 76 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1y6d h ALA 76 Cb 0.93 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1y6d h ALA 76 CO 0.00 1.18 0.00 -0.89 0.00 0.00 0.00 179.25 179.54 1y6d n ILE 77 N -3.45 0.00 0.20 0.00 2.08 -1.03 -1.85 119.36 115.31 1y6d n ILE 77 Ca -0.20 1.07 0.12 0.00 0.56 0.00 0.00 62.75 64.30 1y6d n ILE 77 Cb 1.05 -1.95 0.68 0.00 -0.75 0.00 0.00 39.64 38.68 1y6d n ILE 77 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1y6d h ALA 78 N -1.97 2.06 -0.27 -1.39 0.00 -1.55 -3.18 119.26 112.96 1y6d h ALA 78 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y6d h ALA 78 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1y6d h ALA 78 CO 0.00 -0.16 0.00 -0.89 0.00 0.00 0.00 179.25 178.20 1y6d n ILE 79 N -4.41 0.33 -0.11 0.00 2.08 -1.02 -3.37 119.36 112.86 1y6d n ILE 79 Ca 0.00 -0.64 -0.21 0.00 0.56 0.00 0.00 62.75 62.46 1y6d n ILE 79 Cb 0.22 1.09 -0.07 0.00 -0.75 0.00 0.00 39.64 40.12 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 1.37 1.93 0.00 4.38 9.92 -0.77 -3.26 116.55 130.11 1y6d n ASP 80 Ca 0.18 0.37 -0.14 0.00 -0.53 0.00 0.00 54.79 54.67 1y6d n ASP 80 Cb 0.59 -0.82 -0.09 0.00 -0.64 0.00 0.00 41.12 40.16 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 -1.00 -0.52 -0.84 -1.24 2.10 -1.67 0.86 116.57 114.26 1y6d h LYS 81 Ca -0.39 0.04 0.11 0.00 -2.00 0.00 0.00 60.65 58.40 1y6d h LYS 81 Cb 1.30 0.12 -0.12 0.00 -0.90 0.00 0.00 32.23 32.63 1y6d h LYS 81 CO -0.24 -0.34 -0.39 0.36 -2.00 0.00 0.00 179.45 176.84 1y6d n LYS 82 N -5.13 -0.26 0.00 0.07 -0.00 -1.22 -3.33 118.16 108.29 1y6d n LYS 82 Ca -0.06 1.29 0.00 0.00 -0.00 0.00 0.00 58.31 59.54 1y6d n LYS 82 Cb 0.34 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.47 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 -3.49 1.36 -0.26 0.58 0.00 -0.95 -3.71 120.51 114.05 1y6d n ALA 83 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1y6d n ALA 83 Cb 0.29 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.93 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 0.20 0.15 0.00 1.79 -0.99 1.13 116.57 118.85 1y6d h LYS 84 Ca 0.00 -0.01 -0.29 0.00 -2.18 0.00 0.00 60.65 58.17 1y6d h LYS 84 Cb 0.00 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1y6d h LYS 84 CO 0.00 0.13 -1.30 0.00 -1.08 0.00 0.00 179.45 177.20 1y6d h ALA 85 N 1.67 0.05 0.00 3.86 0.00 0.65 -0.75 119.26 124.74 1y6d h ALA 85 Ca 0.43 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1y6d h ALA 85 Cb 0.77 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1y6d h ALA 85 CO -0.58 0.93 -0.06 -0.91 0.00 0.00 0.00 179.25 178.63 1y6d h ASN 86 N 0.09 0.00 0.45 0.00 4.21 -1.39 -2.68 115.58 116.25 1y6d h ASN 86 Ca -0.16 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.09 1y6d h ASN 86 Cb 2.01 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 39.17 1y6d h ASN 86 CO 0.22 0.06 -1.75 0.00 -1.29 0.00 0.00 177.43 174.66 1y6d n GLN 87 N -3.45 0.64 0.26 0.81 -0.00 0.38 -4.02 117.38 111.99 1y6d n GLN 87 Ca -0.02 0.21 0.18 0.00 -0.00 0.00 0.00 57.00 57.37 1y6d n GLN 87 Cb 0.18 -1.74 0.90 0.00 -0.00 0.00 0.00 30.24 29.58 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 0.00 -7.28 2.61 7.12 -0.77 -3.44 115.31 113.54 1y6d h LEU 88 Ca -0.29 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.66 1y6d h LEU 88 Cb 1.90 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 41.87 1y6d h LEU 88 CO 0.06 0.00 -0.03 -1.10 -0.13 0.00 0.00 178.44 177.24 1y6d s GLN 89 N -4.40 0.99 0.00 1.25 -0.21 -1.23 -4.96 119.66 111.10 1y6d s GLN 89 Ca -0.04 -0.31 0.29 0.00 0.02 0.00 0.00 55.36 55.32 1y6d s GLN 89 Cb 0.13 0.45 1.61 0.00 1.00 0.00 0.00 33.01 36.19 1y6d s GLN 89 CO 0.45 -0.35 2.05 0.39 -2.12 0.00 0.00 175.29 175.71 1y6d n GLU 90 N 0.42 0.66 0.00 2.91 -0.58 -1.26 -1.90 120.64 120.89 1y6d n GLU 90 Ca -0.18 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.68 1y6d n GLU 90 Cb 0.60 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 30.07 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 -1.15 1.85 -2.49 3.49 1.13 -1.26 -5.00 117.38 113.96 1y6d n GLN 91 Ca 0.18 -1.50 -0.11 0.00 -1.94 0.00 0.00 57.00 53.63 1y6d n GLN 91 Cb 0.17 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 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 1.36 -0.09 0.00 1.08 0.00 -0.80 -4.56 105.19 102.18 1y6d n GLY 92 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1y6d n GLY 92 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1y6d n MET 93 N -1.60 0.00 0.00 1.61 0.00 -1.24 -3.67 117.12 112.23 1y6d n MET 93 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.71 1y6d n MET 93 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.36 1y6d n MET 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1y6d n GLU 94 N 0.00 0.00 0.00 2.12 2.13 -1.26 -5.03 120.64 118.60 1y6d n GLU 94 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1y6d n GLU 94 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1y6d n THR 95 N -0.14 0.00 0.66 6.31 5.66 -1.26 -4.99 114.28 120.52 1y6d n THR 95 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 1y6d n THR 95 Cb 0.00 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.16 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 0.00 -0.09 1.09 7.64 -1.26 -1.89 113.62 119.11 1y6d n SER 96 Ca 0.00 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.01 1y6d n SER 96 Cb 0.00 -0.42 -0.13 0.00 -1.01 0.00 0.00 64.21 62.66 1y6d n SER 96 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1y6d n GLU 97 N -1.42 0.68 -0.14 1.43 0.00 -1.26 -2.93 120.64 117.01 1y6d n GLU 97 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 57.16 57.30 1y6d n GLU 97 Cb 0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 31.44 30.02 1y6d n GLU 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1y6d h MET 98 N -0.02 0.83 -0.01 3.44 -0.00 -1.87 -2.41 114.93 114.89 1y6d h MET 98 Ca -0.53 -0.34 -0.08 0.00 -0.00 0.00 0.00 59.70 58.75 1y6d h MET 98 Cb 1.92 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 33.48 1y6d h MET 98 CO -0.05 0.97 -0.37 -0.07 -0.00 0.00 0.00 176.91 177.40 1y6d h LEU 99 N 0.65 0.02 -2.10 -0.10 3.38 -1.57 -2.79 115.31 112.79 1y6d h LEU 99 Ca 0.10 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1y6d h LEU 99 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1y6d h LEU 99 CO 0.05 0.39 0.16 0.00 0.09 0.00 0.00 178.44 179.13 1y6d h ALA 100 N 1.61 2.05 -0.77 1.53 0.00 -1.32 -1.26 119.26 121.11 1y6d h ALA 100 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1y6d h ALA 100 Cb 0.66 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1y6d h ALA 100 CO 0.05 -0.26 0.52 -0.07 0.00 0.00 0.00 179.25 179.48 1y6d h LEU 101 N 0.00 0.36 0.09 0.00 3.38 -1.19 0.24 115.31 118.18 1y6d h LEU 101 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1y6d h LEU 101 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1y6d h LEU 101 CO -0.00 0.18 -0.04 0.25 0.09 0.00 0.00 178.44 178.91 1y6d h LEU 102 N 0.37 -0.11 -1.59 1.67 5.85 -1.42 0.01 115.31 120.10 1y6d h LEU 102 Ca 0.38 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1y6d h LEU 102 Cb 0.95 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1y6d h LEU 102 CO -0.12 0.44 0.22 1.12 -0.34 0.00 0.00 178.44 179.77 1y6d h HIS 103 N -0.71 0.48 -0.03 1.25 2.07 -1.24 0.07 115.15 117.04 1y6d h HIS 103 Ca -0.01 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.28 1y6d h HIS 103 Cb 0.55 -0.16 0.01 0.00 2.57 0.00 0.00 27.41 30.38 1y6d h HIS 103 CO 0.10 0.32 -0.93 0.97 -3.07 0.00 0.00 177.93 175.32 1y6d h ILE 104 N 0.51 1.35 0.00 6.12 -0.00 -1.01 0.83 117.51 125.31 1y6d h ILE 104 Ca 0.13 -2.30 -0.13 0.00 -0.00 0.00 0.00 64.86 62.57 1y6d h ILE 104 Cb -0.02 2.32 -0.02 0.00 -0.00 0.00 0.00 36.82 39.11 1y6d h ILE 104 CO -0.03 0.70 -0.60 0.00 -0.00 0.00 0.00 178.15 178.23 1y6d h THR 105 N 0.32 1.39 0.09 2.19 1.03 -0.26 -1.68 112.91 115.98 1y6d h THR 105 Ca -0.09 -2.08 -0.32 0.00 -0.01 0.00 0.00 66.41 63.92 1y6d h THR 105 Cb 1.56 2.13 -0.02 0.00 -1.07 0.00 0.00 68.15 70.76 1y6d h THR 105 CO 0.17 0.59 -1.72 0.08 -0.01 0.00 0.00 175.52 174.63 1y6d h ARG 106 N 0.00 0.19 0.01 0.00 -0.00 -0.95 -3.33 114.38 110.29 1y6d h ARG 106 Ca -0.01 -0.32 -0.03 0.00 -0.00 0.00 0.00 59.98 59.62 1y6d h ARG 106 Cb 1.09 0.12 -0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1y6d h ARG 106 CO 0.08 1.15 -0.18 0.22 -0.00 0.00 0.00 179.97 181.24 1y6d h ASP 107 N -0.30 0.02 -0.13 0.08 3.58 -0.89 -2.71 116.42 116.08 1y6d h ASP 107 Ca -0.39 -0.95 -0.12 0.00 0.42 0.00 0.00 57.03 56.00 1y6d h ASP 107 Cb 1.79 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.83 1y6d h ASP 107 CO -0.01 1.07 -0.38 0.00 -2.88 0.00 0.00 179.24 177.05 1y6d h ALA 108 N -0.05 0.22 0.00 -0.78 0.00 -1.43 -2.92 119.26 114.30 1y6d h ALA 108 Ca -0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1y6d h ALA 108 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1y6d h ALA 108 CO -0.01 0.31 -0.46 1.88 0.00 0.00 0.00 179.25 180.97 1y6d h TYR 109 N 0.09 0.00 -0.97 0.00 0.05 -1.64 -1.15 116.97 113.35 1y6d h TYR 109 Ca -0.01 0.00 0.27 0.00 0.05 0.00 0.00 58.73 59.04 1y6d h TYR 109 Cb 1.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.69 1y6d h TYR 109 CO 0.11 0.46 0.69 -0.09 -1.05 0.00 0.00 178.16 178.27 1y6d h ARG 110 N 0.00 0.07 0.00 4.88 9.65 -1.28 0.28 114.38 127.99 1y6d h ARG 110 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1y6d h ARG 110 Cb 0.89 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1y6d h ARG 110 CO 0.06 0.05 0.00 0.77 2.80 0.00 0.00 179.97 183.65 1y6d h SER 111 N 0.08 0.00 0.00 -3.80 0.02 -1.20 -3.39 113.55 105.26 1y6d h SER 111 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1y6d h SER 111 Cb 1.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1y6d h SER 111 CO -0.05 0.00 0.00 -2.67 -1.14 0.00 0.00 176.83 172.97 1y6d n TRP 112 N -2.59 0.00 0.00 3.45 2.14 -0.26 -4.94 117.44 115.25 1y6d n TRP 112 Ca 0.02 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.42 1y6d n TRP 112 Cb 0.32 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.72 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 1.34 0.00 -1.67 1.03 -0.75 -3.47 112.91 109.38 1y6d h THR 113 Ca 0.00 -2.04 0.00 0.00 -0.01 0.00 0.00 66.41 64.36 1y6d h THR 113 Cb 0.00 2.32 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 1y6d h THR 113 CO 0.00 0.62 0.00 0.59 -0.01 0.00 0.00 175.52 176.72