#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 0.00 0.00 6.12 3.02 -1.26 -5.05 115.26 118.08 1y6d n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1y6d n ASN 2 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1y6d n THR 3 N -0.20 0.00 -2.35 3.41 5.66 -1.26 -4.95 114.28 114.59 1y6d n THR 3 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1y6d n THR 3 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1y6d n THR 3 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1y6d s ASP 4 N 0.00 6.01 0.04 1.09 1.11 -1.26 -3.35 116.67 120.31 1y6d s ASP 4 Ca 0.00 -1.91 0.00 0.00 0.18 0.00 0.00 52.55 50.82 1y6d s ASP 4 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1y6d s ASP 4 CO 0.00 -2.03 0.00 0.55 1.18 0.00 0.00 175.17 174.87 1y6d n VAL 5 N 7.08 0.00 0.07 -1.27 3.14 -1.26 -4.94 118.33 121.15 1y6d n VAL 5 Ca 0.45 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.61 1y6d n VAL 5 Cb 0.47 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.10 1y6d n VAL 5 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 1y6d h LEU 6 N 0.00 0.57 0.18 6.55 -0.00 -1.95 -1.64 115.31 119.01 1y6d h LEU 6 Ca 0.00 -0.92 -0.32 0.00 -0.00 0.00 0.00 57.88 56.64 1y6d h LEU 6 Cb 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1y6d h LEU 6 CO 0.00 1.60 -1.59 -1.13 -0.00 0.00 0.00 178.44 177.32 1y6d h ASN 7 N -0.15 0.58 1.02 0.17 -0.73 -1.81 -0.44 115.58 114.23 1y6d h ASN 7 Ca -0.25 -0.92 -0.16 0.00 1.87 0.00 0.00 56.30 56.84 1y6d h ASN 7 Cb 1.88 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 40.26 1y6d h ASN 7 CO 0.16 1.72 -1.04 0.06 -0.37 0.00 0.00 177.43 177.97 1y6d h GLN 8 N -0.02 0.00 0.00 6.67 -0.00 -1.74 -3.09 115.11 116.93 1y6d h GLN 8 Ca -0.31 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.13 1y6d h GLN 8 Cb 2.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.45 1y6d h GLN 8 CO 0.16 0.49 -1.50 1.04 -0.00 0.00 0.00 178.83 179.02 1y6d n GLN 9 N -3.10 0.54 0.05 0.06 6.02 -0.69 -3.44 117.38 116.83 1y6d n GLN 9 Ca -0.04 0.35 0.13 0.00 -0.01 0.00 0.00 57.00 57.42 1y6d n GLN 9 Cb 0.83 -1.55 0.49 0.00 1.02 0.00 0.00 30.24 31.03 1y6d n GLN 9 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1y6d n LYS 10 N -4.41 0.12 0.04 -1.09 5.02 -0.40 -2.19 118.16 115.24 1y6d n LYS 10 Ca -0.30 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 55.92 1y6d n LYS 10 Cb 0.63 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 1y6d n LYS 10 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1y6d h ILE 11 N 0.00 0.78 -0.83 -0.18 2.04 -1.05 -2.50 117.51 115.77 1y6d h ILE 11 Ca 0.00 -2.44 0.03 0.00 1.00 0.00 0.00 64.86 63.46 1y6d h ILE 11 Cb 0.55 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 39.21 1y6d h ILE 11 CO 0.00 0.87 0.55 -0.33 0.00 0.00 0.00 178.15 179.24 1y6d h GLU 12 N 0.09 1.00 0.18 2.37 4.39 -1.51 0.50 114.58 121.59 1y6d h GLU 12 Ca -0.38 -0.06 -0.34 0.00 0.34 0.00 0.00 59.36 58.92 1y6d h GLU 12 Cb 2.06 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 30.50 1y6d h GLU 12 CO 0.13 0.66 -1.69 1.05 -1.16 0.00 0.00 179.01 178.01 1y6d h GLU 13 N 1.03 0.38 0.18 2.33 4.11 -1.56 -2.83 114.58 118.21 1y6d h GLU 13 Ca 0.33 -0.65 -0.26 0.00 0.07 0.00 0.00 59.36 58.85 1y6d h GLU 13 Cb 0.03 0.24 0.03 0.00 0.50 0.00 0.00 28.75 29.55 1y6d h GLU 13 CO -0.10 1.29 -1.13 -0.07 0.07 0.00 0.00 179.01 179.07 1y6d h LEU 14 N 0.10 0.68 0.00 3.06 -0.00 -1.19 -3.39 115.31 114.58 1y6d h LEU 14 Ca -0.32 -0.91 0.00 0.00 -0.00 0.00 0.00 57.88 56.65 1y6d h LEU 14 Cb 2.09 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 1y6d h LEU 14 CO 0.18 1.54 0.00 -0.24 -0.00 0.00 0.00 178.44 179.93 1y6d n SER 15 N -3.93 0.00 0.00 -0.43 2.88 0.17 -3.79 113.62 108.52 1y6d n SER 15 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1y6d n SER 15 Cb 0.95 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 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 1.53 -1.46 0.00 -1.07 -0.24 120.51 116.27 1y6d n ALA 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1y6d n ALA 16 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 0.76 0.00 0.00 -0.58 -1.26 -3.04 120.64 130.52 1y6d n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1y6d n GLU 17 Cb 0.00 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1y6d n ILE 18 N -0.82 0.00 0.23 -3.67 3.06 0.67 -4.83 119.36 114.00 1y6d n ILE 18 Ca 0.12 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.36 1y6d n ILE 18 Cb 0.05 -0.15 0.13 0.00 0.54 0.00 0.00 39.64 40.21 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 4.36 2.33 0.02 4.50 0.00 -0.02 -2.54 105.19 113.83 1y6d n GLY 19 Ca 0.00 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.78 1y6d n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6d n SER 20 N 0.13 0.18 -0.07 1.61 2.88 -1.17 -1.03 113.62 116.14 1y6d n SER 20 Ca 0.14 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 1y6d n SER 20 Cb 0.71 -0.25 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.41 2.30 -0.02 -3.46 -0.08 -1.05 -4.70 116.55 108.13 1y6d n ASP 21 Ca 0.08 -0.05 -0.21 0.00 -1.51 0.00 0.00 54.79 53.11 1y6d n ASP 21 Cb 0.32 0.25 -0.14 0.00 2.34 0.00 0.00 41.12 43.90 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 -2.74 2.09 0.09 1.67 5.15 -1.16 -4.21 115.26 116.16 1y6d n ASN 22 Ca -0.25 0.14 -0.15 0.00 -0.60 0.00 0.00 54.58 53.72 1y6d n ASN 22 Cb 0.86 -0.77 -0.11 0.00 -0.53 0.00 0.00 39.78 39.24 1y6d n ASN 22 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1y6d h VAL 23 N 0.06 1.45 -0.02 3.44 2.07 -1.36 -1.79 116.25 120.10 1y6d h VAL 23 Ca -0.45 -2.83 -0.02 0.00 0.82 0.00 0.00 66.70 64.22 1y6d h VAL 23 Cb 2.01 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 34.55 1y6d h VAL 23 CO 0.05 0.83 -0.06 -0.65 0.02 0.00 0.00 177.57 177.76 1y6d h PRO 24 N 0.13 0.03 0.57 1.57 0.11 -1.80 0.41 132.00 133.02 1y6d h PRO 24 Ca -0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1y6d h PRO 24 Cb 1.84 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.94 1y6d h PRO 24 CO 0.19 0.09 -0.36 0.28 -0.21 0.00 0.00 178.00 177.99 1y6d h VAL 25 N 0.03 0.26 0.88 3.15 2.07 -1.69 -2.60 116.25 118.34 1y6d h VAL 25 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1y6d h VAL 25 Cb 0.13 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1y6d h VAL 25 CO 0.01 0.00 -0.42 0.25 0.02 0.00 0.00 177.57 177.43 1y6d h LEU 26 N -0.89 -1.00 -0.40 2.57 7.12 -0.29 -1.51 115.31 120.91 1y6d h LEU 26 Ca -0.07 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.06 1y6d h LEU 26 Cb 0.73 0.26 -0.09 0.00 -0.53 0.00 0.00 40.66 41.03 1y6d h LEU 26 CO 0.06 -0.70 -0.23 0.25 -0.13 0.00 0.00 178.44 177.69 1y6d h LEU 27 N -1.21 -0.78 -1.19 2.25 5.85 -0.39 -0.32 115.31 119.52 1y6d h LEU 27 Ca -0.12 0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1y6d h LEU 27 Cb 0.90 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1y6d h LEU 27 CO 0.20 -0.26 -0.38 -0.78 -0.34 0.00 0.00 178.44 176.89 1y6d h ASP 28 N -0.16 0.05 0.01 1.25 3.58 -1.36 -2.06 116.42 117.73 1y6d h ASP 28 Ca 0.19 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1y6d h ASP 28 Cb 0.46 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1y6d h ASP 28 CO -0.49 0.43 -0.00 0.16 -2.88 0.00 0.00 179.24 176.45 1y6d h ILE 29 N 0.04 1.59 0.00 2.25 3.07 -0.72 -0.07 117.51 123.68 1y6d h ILE 29 Ca 0.00 -2.02 0.00 0.00 1.55 0.00 0.00 64.86 64.40 1y6d h ILE 29 Cb 0.69 2.92 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 1y6d h ILE 29 CO 0.05 0.51 0.00 -0.26 -1.05 0.00 0.00 178.15 177.40 1y6d h PHE 30 N -0.91 0.00 0.00 0.16 0.04 -1.08 0.11 116.94 115.27 1y6d h PHE 30 Ca -0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 1y6d h PHE 30 Cb 0.84 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.92 1y6d h PHE 30 CO 0.22 0.00 -2.28 1.28 -0.60 0.00 0.00 178.31 176.93 1y6d n LEU 31 N -2.64 0.30 -0.10 1.54 7.99 -0.78 -2.93 117.00 120.38 1y6d n LEU 31 Ca 0.02 0.06 -0.12 0.00 -0.01 0.00 0.00 56.01 55.96 1y6d n LEU 31 Cb 0.28 0.37 -0.04 0.00 -0.11 0.00 0.00 43.42 43.92 1y6d n LEU 31 CO 0.24 0.50 0.66 1.23 -1.51 0.00 0.00 177.39 178.51 1y6d h GLY 32 N 3.81 0.66 1.81 -0.72 0.00 -0.23 0.12 103.07 108.52 1y6d h GLY 32 Ca -0.51 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.07 1y6d h GLY 32 CO 0.03 0.55 -0.64 1.05 0.00 0.00 0.00 176.54 177.53 1y6d h GLU 33 N 0.36 0.19 0.18 4.80 4.11 -0.98 -0.33 114.58 122.91 1y6d h GLU 33 Ca 0.06 -0.14 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 1y6d h GLU 33 Cb 0.67 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1y6d h GLU 33 CO 0.04 0.76 -0.11 1.98 0.07 0.00 0.00 179.01 181.76 1y6d h MET 34 N 0.14 -0.28 -0.53 1.06 4.05 -1.48 -2.59 114.93 115.31 1y6d h MET 34 Ca -0.01 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1y6d h MET 34 Cb 1.15 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.98 1y6d h MET 34 CO 0.10 -0.18 0.35 0.22 0.23 0.00 0.00 176.91 177.62 1y6d h ASP 35 N -0.29 0.40 -0.31 1.39 1.82 -0.52 -0.96 116.42 117.95 1y6d h ASP 35 Ca -0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 1y6d h ASP 35 Cb 0.24 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 1y6d h ASP 35 CO 0.01 0.26 0.08 0.28 -1.61 0.00 0.00 179.24 178.26 1y6d h SER 36 N 0.46 0.53 0.60 2.28 0.02 -0.65 -1.15 113.55 115.63 1y6d h SER 36 Ca 0.23 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1y6d h SER 36 Cb 0.33 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1y6d h SER 36 CO -0.06 0.55 -0.60 1.88 -1.14 0.00 0.00 176.83 177.46 1y6d h TYR 37 N 0.57 0.01 -0.16 3.45 -1.99 -1.06 -1.49 116.97 116.29 1y6d h TYR 37 Ca 0.13 -0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.70 1y6d h TYR 37 Cb 0.24 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1y6d h TYR 37 CO 0.01 0.60 -0.51 0.82 -0.00 0.00 0.00 178.16 179.09 1y6d h ILE 38 N 0.00 1.33 0.52 -2.88 5.03 -1.14 0.77 117.51 121.15 1y6d h ILE 38 Ca -0.01 -1.76 -0.02 0.00 -0.12 0.00 0.00 64.86 62.95 1y6d h ILE 38 Cb 1.06 1.99 0.00 0.00 -3.03 0.00 0.00 36.82 36.85 1y6d h ILE 38 CO 0.08 0.54 -0.27 1.23 -0.68 0.00 0.00 178.15 179.06 1y6d h GLY 39 N 0.30 -0.80 0.04 5.37 0.00 -1.29 -3.03 103.07 103.67 1y6d h GLY 39 Ca -0.02 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1y6d h GLY 39 CO 0.11 -0.28 -0.02 -0.84 0.00 0.00 0.00 176.54 175.50 1y6d h THR 40 N -0.72 0.00 0.00 4.70 2.02 -1.26 -3.14 112.91 114.51 1y6d h THR 40 Ca -0.07 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1y6d h THR 40 Cb 0.56 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1y6d h THR 40 CO 0.11 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.88 1y6d h LEU 41 N -0.45 0.00 0.15 2.58 -0.00 0.13 -1.20 115.31 116.51 1y6d h LEU 41 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.56 1y6d h LEU 41 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1y6d h LEU 41 CO 0.01 0.05 -1.52 0.74 -0.00 0.00 0.00 178.44 177.72 1y6d h THR 42 N 0.00 1.18 0.00 0.22 2.02 -0.09 0.75 112.91 116.99 1y6d h THR 42 Ca -0.00 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.40 1y6d h THR 42 Cb 0.39 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1y6d h THR 42 CO 0.01 0.83 0.00 1.21 0.37 0.00 0.00 175.52 177.94 1y6d n GLU 43 N -3.51 0.01 0.00 6.66 4.07 -0.98 -3.45 120.64 123.44 1y6d n GLU 43 Ca -0.17 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1y6d n GLU 43 Cb 1.05 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.93 1y6d n GLU 43 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1y6d n LEU 44 N -1.48 0.00 0.00 4.31 -0.00 -0.49 -5.06 117.00 114.28 1y6d n LEU 44 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1y6d n LEU 44 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1y6d n LEU 44 CO 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.49 1y6d n GLN 45 N -1.36 0.00 -1.09 1.47 10.64 0.26 -5.03 117.38 122.26 1y6d n GLN 45 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 1y6d n GLN 45 Cb 0.06 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.34 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 3.44 1.27 2.61 0.00 -1.26 -4.23 105.19 107.02 1y6d n GLY 46 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1y6d n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6d n SER 47 N 1.75 3.29 0.00 1.61 2.88 -1.24 -1.30 113.62 120.61 1y6d n SER 47 Ca 0.39 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 1y6d n SER 47 Cb 0.74 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1y6d n SER 47 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1y6d n GLU 48 N 1.05 0.00 0.07 -1.46 1.02 -1.26 -3.22 120.64 116.84 1y6d n GLU 48 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1y6d n GLU 48 Cb 0.40 -0.61 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1y6d h GLN 49 N 0.00 -0.11 0.71 3.49 -0.00 -1.72 -3.02 115.11 114.46 1y6d h GLN 49 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1y6d h GLN 49 Cb 0.28 0.02 0.01 0.00 0.00 0.00 0.00 27.48 27.79 1y6d h GLN 49 CO 0.00 -0.07 -0.34 -0.07 0.00 0.00 0.00 178.83 178.35 1y6d h LEU 50 N -0.11 -0.80 -2.13 -2.39 3.38 -1.44 -3.30 115.31 108.52 1y6d h LEU 50 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1y6d h LEU 50 Cb 0.10 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1y6d h LEU 50 CO -0.01 -0.56 0.22 0.25 0.09 0.00 0.00 178.44 178.43 1y6d h LEU 51 N -0.98 0.00 0.04 1.67 5.85 -1.51 -0.51 115.31 119.86 1y6d h LEU 51 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1y6d h LEU 51 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1y6d h LEU 51 CO 0.16 0.00 -0.02 0.22 -0.34 0.00 0.00 178.44 178.46 1y6d h TYR 52 N 0.00 -0.04 -0.35 1.25 3.20 -1.65 0.41 116.97 119.79 1y6d h TYR 52 Ca 0.12 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1y6d h TYR 52 Cb 0.55 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1y6d h TYR 52 CO 0.00 0.61 -0.21 1.37 -1.64 0.00 0.00 178.16 178.30 1y6d h LEU 53 N -0.79 0.68 0.05 2.82 8.10 -1.19 -1.89 115.31 123.09 1y6d h LEU 53 Ca -0.00 -0.23 -0.27 0.00 0.11 0.00 0.00 57.88 57.49 1y6d h LEU 53 Cb 0.68 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.69 1y6d h LEU 53 CO 0.01 0.88 -1.40 0.07 -4.11 0.00 0.00 178.44 173.89 1y6d h LYS 54 N 0.59 0.11 -0.11 0.17 5.09 -1.43 -2.91 116.57 118.08 1y6d h LYS 54 Ca 0.09 -0.19 -0.08 0.00 0.09 0.00 0.00 60.65 60.55 1y6d h LYS 54 Cb 0.68 0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1y6d h LYS 54 CO 0.05 0.93 -0.26 1.05 -2.09 0.00 0.00 179.45 179.14 1y6d h GLU 55 N 0.03 0.37 0.00 0.07 4.11 0.05 0.11 114.58 119.32 1y6d h GLU 55 Ca -0.18 -0.25 -0.08 0.00 0.07 0.00 0.00 59.36 58.93 1y6d h GLU 55 Cb 1.94 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 1y6d h GLU 55 CO 0.13 0.86 -0.36 -0.84 0.07 0.00 0.00 179.01 178.87 1y6d h ILE 56 N -0.07 0.78 0.02 -1.06 3.07 -1.50 0.46 117.51 119.21 1y6d h ILE 56 Ca -0.00 -1.57 -0.34 0.00 1.55 0.00 0.00 64.86 64.50 1y6d h ILE 56 Cb 0.86 2.00 -0.05 0.00 -0.27 0.00 0.00 36.82 39.36 1y6d h ILE 56 CO 0.06 0.35 -2.04 -1.20 -1.05 0.00 0.00 178.15 174.27 1y6d n SER 57 N -3.42 0.95 0.00 2.16 7.64 -1.10 -0.61 113.62 119.25 1y6d n SER 57 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1y6d n SER 57 Cb 0.54 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1y6d n HIS 58 N -3.06 0.00 0.05 1.43 -0.00 0.39 -4.17 115.22 109.86 1y6d n HIS 58 Ca -0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.40 1y6d n HIS 58 Cb 1.08 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.99 30.67 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 -0.22 -0.01 1.57 0.00 -0.36 -2.92 119.26 115.32 1y6d h ALA 59 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1y6d h ALA 59 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1y6d h ALA 59 CO 0.00 -0.21 0.00 -0.07 0.00 0.00 0.00 179.25 178.97 1y6d h LEU 60 N -1.05 0.01 -2.74 0.00 4.07 -0.50 0.40 115.31 115.51 1y6d h LEU 60 Ca -0.02 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1y6d h LEU 60 Cb 0.24 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1y6d h LEU 60 CO 0.04 0.12 0.03 0.50 -1.08 0.00 0.00 178.44 178.05 1y6d h LYS 61 N -0.10 0.00 0.00 1.13 1.63 -1.00 0.94 116.57 119.17 1y6d h LYS 61 Ca 0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1y6d h LYS 61 Cb 0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1y6d h LYS 61 CO -0.00 0.00 -0.29 0.77 -3.45 0.00 0.00 179.45 176.48 1y6d h SER 62 N 0.00 0.00 -0.20 4.20 0.02 -1.16 -3.11 113.55 113.30 1y6d h SER 62 Ca 0.01 -0.50 -0.09 0.00 -0.84 0.00 0.00 61.79 60.37 1y6d h SER 62 Cb 0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1y6d h SER 62 CO -0.00 0.91 -0.22 -1.28 -1.14 0.00 0.00 176.83 175.11 1y6d h SER 63 N -1.00 0.53 -0.13 3.07 0.87 -0.24 -3.16 113.55 113.48 1y6d h SER 63 Ca -0.06 -0.49 -0.13 0.00 -1.23 0.00 0.00 61.79 59.88 1y6d h SER 63 Cb 0.71 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1y6d h SER 63 CO -0.04 0.91 -0.37 0.00 -0.53 0.00 0.00 176.83 176.80 1y6d h ALA 64 N 0.63 0.82 0.00 6.23 0.00 0.71 1.10 119.26 128.75 1y6d h ALA 64 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1y6d h ALA 64 Cb 0.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1y6d h ALA 64 CO 0.05 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.92 1y6d h ALA 65 N 1.05 1.46 0.00 0.00 0.00 -1.51 0.24 119.26 120.49 1y6d h ALA 65 Ca 0.05 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.48 1y6d h ALA 65 Cb 0.89 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1y6d h ALA 65 CO 0.08 0.03 -2.51 0.45 0.00 0.00 0.00 179.25 177.30 1y6d n SER 66 N -3.78 1.96 -1.16 0.00 2.88 -0.65 -4.46 113.62 108.40 1y6d n SER 66 Ca -0.03 0.33 0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1y6d n SER 66 Cb 0.11 -0.81 0.27 0.00 -0.75 0.00 0.00 64.21 63.03 1y6d n SER 66 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1y6d n PHE 67 N -4.23 1.26 -2.48 0.66 3.01 0.37 -4.13 117.46 111.92 1y6d n PHE 67 Ca -0.54 -1.03 -0.00 0.00 1.01 0.00 0.00 57.45 56.89 1y6d n PHE 67 Cb 0.89 -0.41 0.02 0.00 -0.01 0.00 0.00 39.48 39.97 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1y6d n GLY 68 N -0.48 -0.42 0.74 1.37 0.00 -0.08 -4.49 105.19 101.82 1y6d n GLY 68 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.28 1.98 -3.00 4.61 0.00 0.65 -1.83 120.51 122.65 1y6d n ALA 69 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1y6d n ALA 69 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.44 0.00 0.16 0.00 2.03 -1.26 -4.96 116.55 112.96 1y6d n ASP 70 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1y6d n ASP 70 Cb 0.22 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.52 -0.36 -0.67 -0.00 -1.99 -3.10 114.38 107.75 1y6d h ARG 71 Ca 0.00 0.04 0.10 0.00 -0.50 0.00 0.00 59.98 59.62 1y6d h ARG 71 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 1y6d h ARG 71 CO 0.00 -0.34 0.44 1.37 0.00 0.00 0.00 179.97 181.44 1y6d h LEU 72 N -0.54 0.00 0.54 3.04 8.10 -1.91 0.65 115.31 125.19 1y6d h LEU 72 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 1y6d h LEU 72 Cb 0.46 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.68 1y6d h LEU 72 CO -0.02 0.00 -0.26 0.00 -4.11 0.00 0.00 178.44 174.05 1y6d n GLU 74 N -5.29 1.97 0.18 0.00 4.07 -0.24 -3.42 120.64 117.91 1y6d n GLU 74 Ca -0.11 -0.02 0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1y6d n GLU 74 Cb 0.32 -1.16 0.10 0.00 -0.06 0.00 0.00 31.44 30.64 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 0.07 5.31 1.12 0.01 -1.56 114.38 119.34 1y6d h ARG 75 Ca -0.11 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.50 1y6d h ARG 75 Cb 1.01 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.96 1y6d h ARG 75 CO 0.01 0.28 -1.37 0.00 -3.11 0.00 0.00 179.97 175.78 1y6d h ALA 76 N 1.72 0.23 -1.96 2.80 0.00 -1.37 -3.09 119.26 117.60 1y6d h ALA 76 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1y6d h ALA 76 Cb 1.21 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1y6d h ALA 76 CO 0.04 0.82 0.00 -0.89 0.00 0.00 0.00 179.25 179.21 1y6d n ILE 77 N -4.05 0.00 -0.35 0.00 2.08 -1.15 -0.06 119.36 115.83 1y6d n ILE 77 Ca -0.27 1.17 0.22 0.00 0.56 0.00 0.00 62.75 64.43 1y6d n ILE 77 Cb 0.83 -2.00 0.46 0.00 -0.75 0.00 0.00 39.64 38.18 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 -1.88 2.02 -0.52 -1.39 0.00 -1.52 -2.26 119.26 113.71 1y6d h ALA 78 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1y6d h ALA 78 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y6d h ALA 78 CO 0.00 -0.53 0.00 -0.89 0.00 0.00 0.00 179.25 177.83 1y6d n ILE 79 N -4.86 1.03 0.00 0.00 5.41 -1.07 -3.32 119.36 116.55 1y6d n ILE 79 Ca 0.29 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1y6d n ILE 79 Cb 0.90 0.21 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1y6d n ILE 79 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1y6d n ASP 80 N 0.96 0.00 0.00 4.38 -0.08 0.91 -3.06 116.55 119.67 1y6d n ASP 80 Ca 0.19 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 1y6d n ASP 80 Cb 0.57 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.60 1y6d n ASP 80 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1y6d n LYS 81 N -2.06 0.00 0.00 -0.67 2.85 -1.23 0.38 118.16 117.43 1y6d n LYS 81 Ca 0.00 0.62 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 1y6d n LYS 81 Cb 0.00 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 1y6d n LYS 81 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1y6d n LYS 82 N -1.66 0.00 0.00 -1.58 4.81 -1.21 -3.33 118.16 115.19 1y6d n LYS 82 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1y6d n LYS 82 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1y6d n ALA 83 N -0.94 2.51 0.16 3.14 0.00 -0.78 -3.90 120.51 120.70 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 0.05 0.74 0.00 0.00 0.00 0.00 19.45 20.24 1y6d n ALA 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1y6d h LYS 84 N 0.00 0.00 0.13 0.00 5.09 -1.31 0.79 116.57 121.27 1y6d h LYS 84 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 60.65 60.44 1y6d h LYS 84 Cb 0.10 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.43 1y6d h LYS 84 CO 0.00 0.00 -1.44 0.00 -2.09 0.00 0.00 179.45 175.92 1y6d h ALA 85 N 1.83 0.19 0.00 0.07 0.00 -0.11 -2.67 119.26 118.57 1y6d h ALA 85 Ca 0.11 -1.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.00 1y6d h ALA 85 Cb 0.51 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1y6d h ALA 85 CO -0.00 1.06 -0.01 -0.97 0.00 0.00 0.00 179.25 179.33 1y6d h ASN 86 N 0.07 0.00 -0.04 0.00 -0.00 -1.28 -3.11 115.58 111.23 1y6d h ASN 86 Ca -0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 55.92 1y6d h ASN 86 Cb 2.01 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 40.34 1y6d h ASN 86 CO 0.18 0.01 -0.66 -0.61 -0.00 0.00 0.00 177.43 176.35 1y6d h GLN 87 N 0.00 0.51 0.00 6.67 -0.00 0.57 -3.37 115.11 119.48 1y6d h GLN 87 Ca -0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 58.65 58.15 1y6d h GLN 87 Cb 0.65 0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.26 1y6d h GLN 87 CO 0.00 1.14 0.00 1.28 0.00 0.00 0.00 178.83 181.25 1y6d n LEU 88 N -4.15 0.00 -4.75 -2.39 4.77 -1.01 -4.76 117.00 104.71 1y6d n LEU 88 Ca -0.10 0.72 -0.40 0.00 -0.03 0.00 0.00 56.01 56.20 1y6d n LEU 88 Cb 0.69 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1y6d n LEU 88 CO 0.48 -0.22 0.68 -1.10 -1.33 0.00 0.00 177.39 175.90 1y6d s GLN 89 N -1.88 4.80 0.00 3.23 -0.21 -1.24 -4.92 119.66 119.44 1y6d s GLN 89 Ca 0.00 1.55 0.26 0.00 0.02 0.00 0.00 55.36 57.19 1y6d s GLN 89 Cb 0.00 -3.23 0.68 0.00 1.00 0.00 0.00 33.01 31.46 1y6d s GLN 89 CO 0.00 0.44 1.53 0.39 -2.12 0.00 0.00 175.29 175.53 1y6d n GLU 90 N 1.37 0.07 0.00 2.91 1.02 -1.26 -3.14 120.64 121.62 1y6d n GLU 90 Ca -0.02 -0.04 0.15 0.00 -0.02 0.00 0.00 57.16 57.24 1y6d n GLU 90 Cb 0.47 -1.50 0.73 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.43 1.24 -1.65 3.49 1.13 -1.26 -4.94 117.38 113.96 1y6d n GLN 91 Ca 0.06 -0.44 -0.01 0.00 -1.94 0.00 0.00 57.00 54.68 1y6d n GLN 91 Cb 0.33 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.11 0.01 3.08 1.08 0.00 -1.19 -4.80 105.19 104.48 1y6d n GLY 92 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.28 -0.67 -0.20 1.61 0.00 -1.26 -4.98 117.12 110.34 1y6d n MET 93 Ca -0.00 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.63 1y6d n MET 93 Cb 0.50 -0.89 0.00 0.00 0.00 0.00 0.00 33.22 32.84 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 1.78 0.00 0.00 3.17 0.28 -1.26 -5.03 120.64 119.57 1y6d n GLU 94 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1y6d n GLU 94 Cb 0.29 -0.09 0.00 0.00 1.43 0.00 0.00 31.44 33.07 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1y6d n THR 95 N 0.00 0.00 1.91 3.84 5.66 -1.26 -4.86 114.28 119.57 1y6d n THR 95 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1y6d n THR 95 Cb 0.51 0.00 0.88 0.00 -1.55 0.00 0.00 70.33 70.18 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 0.03 1.09 7.64 -1.26 -2.09 113.62 119.04 1y6d n SER 96 Ca 0.00 -0.98 -0.22 0.00 1.01 0.00 0.00 58.87 58.68 1y6d n SER 96 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.32 -0.24 1.43 9.09 -1.95 -2.88 114.58 120.34 1y6d h GLU 97 Ca 0.00 -0.55 -0.13 0.00 0.05 0.00 0.00 59.36 58.73 1y6d h GLU 97 Cb 0.00 0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1y6d h GLU 97 CO 0.00 1.26 -0.35 0.00 0.05 0.00 0.00 179.01 179.97 1y6d h MET 98 N 0.05 0.67 -0.03 1.06 -0.00 -1.81 -2.50 114.93 112.37 1y6d h MET 98 Ca -0.38 -0.39 -0.04 0.00 -0.00 0.00 0.00 59.70 58.89 1y6d h MET 98 Cb 2.04 0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 33.67 1y6d h MET 98 CO 0.12 1.01 -0.17 -0.07 -0.00 0.00 0.00 176.91 177.80 1y6d h LEU 99 N 0.38 0.04 -2.11 -0.10 4.07 -1.56 -0.89 115.31 115.15 1y6d h LEU 99 Ca 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1y6d h LEU 99 Cb 0.94 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 1y6d h LEU 99 CO 0.08 0.22 -0.04 0.00 -1.08 0.00 0.00 178.44 177.62 1y6d h ALA 100 N 1.79 1.74 -0.35 1.53 0.00 -1.22 -1.33 119.26 121.42 1y6d h ALA 100 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1y6d h ALA 100 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1y6d h ALA 100 CO 0.02 0.04 0.23 -0.07 0.00 0.00 0.00 179.25 179.48 1y6d h LEU 101 N 0.00 0.29 0.00 0.00 -0.00 -0.88 -2.11 115.31 112.61 1y6d h LEU 101 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1y6d h LEU 101 Cb 0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1y6d h LEU 101 CO 0.00 0.20 -0.00 0.25 -0.00 0.00 0.00 178.44 178.89 1y6d h LEU 102 N 0.33 -0.00 -1.96 1.67 5.85 -1.34 0.40 115.31 120.26 1y6d h LEU 102 Ca 0.14 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1y6d h LEU 102 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1y6d h LEU 102 CO -0.03 0.63 0.00 1.12 -0.34 0.00 0.00 178.44 179.81 1y6d h HIS 103 N -0.63 0.00 0.07 1.25 2.07 -1.51 0.63 115.15 117.03 1y6d h HIS 103 Ca -0.00 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.19 1y6d h HIS 103 Cb 0.63 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.58 1y6d h HIS 103 CO 0.15 0.00 -1.81 1.51 -3.07 0.00 0.00 177.93 174.70 1y6d n ILE 104 N -2.63 1.68 0.12 6.12 0.00 -0.82 -2.16 119.36 121.67 1y6d n ILE 104 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 62.75 62.28 1y6d n ILE 104 Cb 0.09 -1.82 0.08 0.00 0.00 0.00 0.00 39.64 37.98 1y6d n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y6d h THR 105 N -0.33 1.37 0.01 9.51 1.03 0.24 -2.32 112.91 122.43 1y6d h THR 105 Ca -0.42 -2.50 -0.40 0.00 -0.01 0.00 0.00 66.41 63.08 1y6d h THR 105 Cb 1.77 2.40 -0.06 0.00 -1.07 0.00 0.00 68.15 71.19 1y6d h THR 105 CO -0.04 0.68 -2.32 -1.14 -0.01 0.00 0.00 175.52 172.70 1y6d n ARG 106 N -3.52 0.63 -0.04 0.00 0.63 0.22 -4.24 116.66 110.34 1y6d n ARG 106 Ca -0.00 0.26 -0.18 0.00 -0.92 0.00 0.00 57.85 57.01 1y6d n ARG 106 Cb 0.73 -1.56 -0.13 0.00 0.45 0.00 0.00 32.46 31.95 1y6d n ARG 106 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1y6d h ASP 107 N -0.50 0.15 -0.72 6.15 5.19 -1.48 -2.57 116.42 122.63 1y6d h ASP 107 Ca -0.59 -0.88 -0.01 0.00 -0.62 0.00 0.00 57.03 54.93 1y6d h ASP 107 Cb 1.74 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 41.17 1y6d h ASP 107 CO -0.22 1.25 0.43 0.00 -3.12 0.00 0.00 179.24 177.58 1y6d h ALA 108 N -0.08 0.91 -0.21 3.45 0.00 -1.09 -1.40 119.26 120.84 1y6d h ALA 108 Ca -0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1y6d h ALA 108 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1y6d h ALA 108 CO 0.00 0.39 -0.12 1.88 0.00 0.00 0.00 179.25 181.40 1y6d h TYR 109 N 0.98 0.37 0.00 0.00 -1.99 -1.62 -1.81 116.97 112.90 1y6d h TYR 109 Ca 0.26 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1y6d h TYR 109 Cb -0.02 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1y6d h TYR 109 CO -0.01 0.47 0.00 0.54 -0.00 0.00 0.00 178.16 179.16 1y6d n ARG 110 N -4.24 0.00 0.10 4.88 5.12 -0.53 0.67 116.66 122.66 1y6d n ARG 110 Ca -0.00 0.42 0.01 0.00 -1.93 0.00 0.00 57.85 56.35 1y6d n ARG 110 Cb 0.29 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.07 1y6d n ARG 110 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1y6d h SER 111 N 0.00 0.00 0.00 0.55 0.02 -1.33 -3.44 113.55 109.35 1y6d h SER 111 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6d h SER 111 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1y6d h SER 111 CO 0.00 0.57 0.00 -2.67 -1.14 0.00 0.00 176.83 173.59 1y6d n TRP 112 N -3.13 -0.03 0.99 3.45 2.14 0.02 -4.88 117.44 116.00 1y6d n TRP 112 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1y6d n TRP 112 Cb 0.79 0.06 0.00 0.00 -0.81 0.00 0.00 31.31 31.34 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 -1.61 0.86 -0.94 -1.67 -1.04 0.21 -4.97 114.28 105.13 1y6d n THR 113 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1y6d n THR 113 Cb 0.00 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02