#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhu n ALA 2 N 0.00 0.00 -2.41 0.00 0.00 -1.26 -5.07 120.51 111.77 1yhu n ALA 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1yhu n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1yhu n ALA 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yhu s SER 3 N -1.06 3.01 -0.76 0.00 1.04 -1.26 -5.01 113.70 109.67 1yhu s SER 3 Ca 0.00 -1.04 -0.26 0.00 0.48 0.00 0.00 55.95 55.13 1yhu s SER 3 Cb 0.00 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 1yhu s SER 3 CO 0.00 -0.10 1.85 0.00 0.98 0.00 0.00 173.24 175.96 1yhu s THR 5 N 9.12 3.71 0.14 0.00 -4.23 -1.26 -4.81 115.64 118.30 1yhu s THR 5 Ca 0.66 0.55 -0.22 0.00 -1.18 0.00 0.00 61.69 61.50 1yhu s THR 5 Cb -0.09 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 1yhu s THR 5 CO 0.10 -0.72 1.66 0.74 -0.54 0.00 0.00 174.62 175.85 1yhu h THR 6 N -0.76 0.53 -0.64 3.99 2.02 -1.99 0.16 112.91 116.22 1yhu h THR 6 Ca -0.45 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.86 1yhu h THR 6 Cb 1.24 0.53 -0.10 0.00 -1.74 0.00 0.00 68.15 68.08 1yhu h THR 6 CO 0.60 0.00 0.10 -0.33 0.37 0.00 0.00 175.52 176.26 1yhu h GLU 7 N -0.21 0.21 -0.04 6.66 3.07 -2.00 -1.19 114.58 121.07 1yhu h GLU 7 Ca 0.10 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1yhu h GLU 7 Cb 0.37 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1yhu h GLU 7 CO -0.28 0.14 -0.14 -0.44 -1.40 0.00 0.00 179.01 176.89 1yhu h ASP 8 N 0.21 -0.43 -0.77 1.42 3.45 -1.28 -1.89 116.42 117.14 1yhu h ASP 8 Ca 0.35 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.99 1yhu h ASP 8 Cb 0.55 0.19 -0.08 0.00 -0.56 0.00 0.00 39.33 39.43 1yhu h ASP 8 CO -0.47 -0.20 0.39 0.03 -1.57 0.00 0.00 179.24 177.41 1yhu h ARG 9 N -0.22 0.60 -0.41 3.56 -0.00 0.36 0.63 114.38 118.89 1yhu h ARG 9 Ca 0.06 -0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.55 1yhu h ARG 9 Cb 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.10 1yhu h ARG 9 CO -0.17 0.40 0.18 -0.09 0.00 0.00 0.00 179.97 180.29 1yhu h ARG 10 N 0.62 0.36 0.41 0.04 9.65 -0.84 0.51 114.38 125.14 1yhu h ARG 10 Ca 0.39 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.23 1yhu h ARG 10 Cb 0.46 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1yhu h ARG 10 CO -0.30 0.24 -0.20 0.93 2.80 0.00 0.00 179.97 183.44 1yhu h GLU 11 N 0.38 -0.54 -0.53 0.20 4.39 -0.26 -1.78 114.58 116.43 1yhu h GLU 11 Ca 0.18 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.02 1yhu h GLU 11 Cb 0.12 0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 28.79 1yhu h GLU 11 CO -0.15 -0.31 -0.24 1.98 -1.16 0.00 0.00 179.01 179.13 1yhu h MET 12 N -0.65 -0.11 -0.99 2.33 4.05 0.60 -0.15 114.93 120.02 1yhu h MET 12 Ca -0.06 0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.51 1yhu h MET 12 Cb 0.48 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.21 1yhu h MET 12 CO 0.09 -0.07 0.62 1.96 0.23 0.00 0.00 176.91 179.74 1yhu h GLN 13 N -0.11 0.86 0.15 0.39 4.20 0.36 -2.22 115.11 118.73 1yhu h GLN 13 Ca 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1yhu h GLN 13 Cb 0.49 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1yhu h GLN 13 CO -0.60 0.57 -0.07 -0.07 -0.67 0.00 0.00 178.83 177.98 1yhu h LEU 14 N 0.88 -0.17 -0.97 1.46 4.07 -0.20 -0.23 115.31 120.15 1yhu h LEU 14 Ca 0.51 -0.35 0.32 0.00 0.08 0.00 0.00 57.88 58.44 1yhu h LEU 14 Cb 0.64 0.04 -0.16 0.00 1.08 0.00 0.00 40.66 42.26 1yhu h LEU 14 CO -0.28 0.42 0.38 0.24 -1.08 0.00 0.00 178.44 178.12 1yhu h MET 15 N -0.91 0.14 0.16 1.13 2.86 -0.97 0.09 114.93 117.44 1yhu h MET 15 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1yhu h MET 15 Cb 0.51 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1yhu h MET 15 CO 0.03 0.09 -0.08 2.35 1.06 0.00 0.00 176.91 180.37 1yhu h TRP 16 N 0.15 -0.20 -1.06 -0.22 2.91 -1.45 -3.31 115.95 112.77 1yhu h TRP 16 Ca 0.70 -0.00 0.30 0.00 1.13 0.00 0.00 58.89 61.01 1yhu h TRP 16 Cb 1.63 0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 30.29 1yhu h TRP 16 CO -0.16 0.14 0.75 0.78 -1.03 0.00 0.00 178.44 178.92 1yhu h GLY 17 N -0.98 0.31 1.43 2.65 0.00 0.33 -1.68 103.07 105.13 1yhu h GLY 17 Ca -0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1yhu h GLY 17 CO 0.04 -0.03 -0.70 3.43 0.00 0.00 0.00 176.54 179.27 1yhu h ASN 18 N 0.10 0.66 0.67 0.19 -0.26 -1.12 -3.15 115.58 112.68 1yhu h ASN 18 Ca 0.53 -0.42 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1yhu h ASN 18 Cb 1.90 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.97 1yhu h ASN 18 CO -0.08 1.17 -0.49 1.33 -1.06 0.00 0.00 177.43 178.30 1yhu n VAL 19 N -3.89 0.12 -2.12 2.81 0.24 -0.75 -4.89 118.33 109.85 1yhu n VAL 19 Ca -0.05 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 1yhu n VAL 19 Cb 0.70 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.10 1yhu n VAL 19 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1yhu s TRP 20 N -3.06 3.04 -0.32 6.34 -0.11 -0.71 -4.88 118.94 119.24 1yhu s TRP 20 Ca 0.10 1.42 -0.03 0.00 1.22 0.00 0.00 56.10 58.81 1yhu s TRP 20 Cb 0.16 -3.67 0.06 0.00 -1.50 0.00 0.00 33.47 28.52 1yhu s TRP 20 CO 0.69 -1.85 0.04 0.45 -4.62 0.00 0.00 176.95 171.66 1yhu s SER 21 N -0.51 5.00 0.43 5.86 0.15 -1.26 -4.99 113.70 118.38 1yhu s SER 21 Ca 0.49 -1.36 0.28 0.00 0.70 0.00 0.00 55.95 56.06 1yhu s SER 21 Cb -0.40 -1.75 0.89 0.00 -1.71 0.00 0.00 66.02 63.05 1yhu s SER 21 CO 0.53 -0.31 1.79 0.00 1.20 0.00 0.00 173.24 176.45 1yhu h ALA 22 N 8.03 1.00 0.00 5.45 0.00 -1.96 -3.34 119.26 128.44 1yhu h ALA 22 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1yhu h ALA 22 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1yhu h ALA 22 CO 0.56 0.00 -1.72 1.04 0.00 0.00 0.00 179.25 179.14 1yhu n GLN 23 N -2.88 0.60 -4.13 0.00 6.02 -1.26 -5.04 117.38 110.69 1yhu n GLN 23 Ca 0.03 -0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 1yhu n GLN 23 Cb 0.39 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 1yhu n GLN 23 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1yhu s PHE 24 N -2.97 0.77 -1.36 1.08 0.40 -1.25 -5.04 117.98 109.61 1yhu s PHE 24 Ca -0.06 -0.86 0.29 0.00 -0.60 0.00 0.00 56.93 55.70 1yhu s PHE 24 Cb 0.09 -0.47 1.18 0.00 0.51 0.00 0.00 43.02 44.33 1yhu s PHE 24 CO 0.62 -0.18 1.85 0.25 0.70 0.00 0.00 175.22 178.46 1yhu n THR 25 N 0.29 0.00 0.00 0.64 -2.24 -1.26 -4.57 114.28 107.14 1yhu n THR 25 Ca -0.15 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1yhu n THR 25 Cb 0.60 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1yhu n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhu n GLY 26 N 1.36 -3.38 0.32 3.38 0.00 -1.26 -1.59 105.19 104.02 1yhu n GLY 26 Ca 0.11 0.59 0.07 0.00 0.00 0.00 0.00 46.02 46.79 1yhu n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yhu h ARG 27 N 0.00 0.72 0.05 1.61 3.08 -1.94 -1.47 114.38 116.42 1yhu h ARG 27 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1yhu h ARG 27 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1yhu h ARG 27 CO 0.00 0.47 -0.45 0.00 -1.07 0.00 0.00 179.97 178.92 1yhu h ARG 28 N 0.74 -0.58 -0.74 0.04 3.08 -1.78 0.14 114.38 115.28 1yhu h ARG 28 Ca 0.47 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.64 1yhu h ARG 28 Cb 0.61 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 1yhu h ARG 28 CO -0.33 -0.39 0.42 0.82 -1.07 0.00 0.00 179.97 179.42 1yhu h ILE 29 N -0.60 0.94 -0.57 2.04 2.04 -0.85 0.20 117.51 120.70 1yhu h ILE 29 Ca 0.00 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1yhu h ILE 29 Cb 0.63 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1yhu h ILE 29 CO -0.27 0.13 0.26 0.00 0.00 0.00 0.00 178.15 178.27 1yhu h ALA 30 N 1.40 0.73 -0.04 1.87 0.00 -0.47 0.27 119.26 123.02 1yhu h ALA 30 Ca 0.35 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1yhu h ALA 30 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yhu h ALA 30 CO -0.22 -0.11 -0.11 0.82 0.00 0.00 0.00 179.25 179.63 1yhu h ILE 31 N 0.49 1.45 -0.41 0.00 2.04 -0.00 -2.45 117.51 118.63 1yhu h ILE 31 Ca 0.26 -1.49 0.08 0.00 1.00 0.00 0.00 64.86 64.71 1yhu h ILE 31 Cb 0.23 2.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 1yhu h ILE 31 CO -0.21 0.41 -0.07 0.00 0.00 0.00 0.00 178.15 178.28 1yhu h ALA 32 N 0.44 0.31 -0.11 1.87 0.00 -0.39 -1.54 119.26 119.84 1yhu h ALA 32 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yhu h ALA 32 Cb 0.72 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1yhu h ALA 32 CO 0.02 -0.43 0.07 1.96 0.00 0.00 0.00 179.25 180.87 1yhu h GLN 33 N 0.04 0.15 -1.00 0.00 4.20 -1.00 -1.23 115.11 116.27 1yhu h GLN 33 Ca 0.20 -0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.09 1yhu h GLN 33 Cb 0.30 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.95 1yhu h GLN 33 CO -0.39 0.14 0.61 0.00 -0.67 0.00 0.00 178.83 178.52 1yhu h ALA 34 N 1.00 1.75 0.52 3.87 0.00 -0.92 0.52 119.26 126.00 1yhu h ALA 34 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1yhu h ALA 34 Cb 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yhu h ALA 34 CO -0.01 -0.11 -0.25 0.28 0.00 0.00 0.00 179.25 179.16 1yhu h VAL 35 N 0.72 0.00 -0.82 0.00 2.07 -0.78 -2.65 116.25 114.79 1yhu h VAL 35 Ca 0.57 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.90 1yhu h VAL 35 Cb 0.94 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1yhu h VAL 35 CO -0.35 0.00 0.44 -0.26 0.02 0.00 0.00 177.57 177.42 1yhu h PHE 36 N -1.00 0.78 -0.79 1.57 0.04 -0.71 0.30 116.94 117.14 1yhu h PHE 36 Ca -0.07 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.81 1yhu h PHE 36 Cb 0.53 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.39 1yhu h PHE 36 CO 0.03 0.26 0.45 -0.22 -0.60 0.00 0.00 178.31 178.23 1yhu h LYS 37 N 0.70 0.76 -0.20 1.51 3.64 -0.05 0.16 116.57 123.08 1yhu h LYS 37 Ca 0.41 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.58 1yhu h LYS 37 Cb 0.47 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1yhu h LYS 37 CO -0.29 0.50 -0.57 0.22 -2.27 0.00 0.00 179.45 177.04 1yhu h ASP 38 N 0.78 0.71 0.36 4.20 1.82 -0.61 -2.36 116.42 121.32 1yhu h ASP 38 Ca 0.37 -0.39 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1yhu h ASP 38 Cb 0.29 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1yhu h ASP 38 CO -0.22 1.13 -0.17 0.25 -1.61 0.00 0.00 179.24 178.61 1yhu h LEU 39 N 0.48 -0.40 -2.30 2.28 5.85 0.55 -2.45 115.31 119.32 1yhu h LEU 39 Ca 0.01 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1yhu h LEU 39 Cb 1.13 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1yhu h LEU 39 CO 0.11 -0.19 0.14 -0.26 -0.34 0.00 0.00 178.44 177.90 1yhu h PHE 40 N -0.60 0.00 0.09 1.25 0.04 -0.75 0.18 116.94 117.15 1yhu h PHE 40 Ca -0.05 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.43 1yhu h PHE 40 Cb 0.44 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.62 1yhu h PHE 40 CO -0.02 0.00 -1.20 0.00 -0.60 0.00 0.00 178.31 176.49 1yhu h ALA 41 N 1.84 0.04 0.00 2.45 0.00 -1.12 -3.32 119.26 119.15 1yhu h ALA 41 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1yhu h ALA 41 Cb 0.34 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yhu h ALA 41 CO -0.00 0.70 -0.49 0.09 0.00 0.00 0.00 179.25 179.56 1yhu n ASN 42 N -3.79 0.49 -3.51 0.00 4.13 -0.78 -4.56 115.26 107.23 1yhu n ASN 42 Ca -0.13 -0.14 -0.29 0.00 1.68 0.00 0.00 54.58 55.71 1yhu n ASN 42 Cb 0.96 0.19 -0.12 0.00 -1.54 0.00 0.00 39.78 39.27 1yhu n ASN 42 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1yhu s VAL 43 N -3.03 0.55 0.01 2.41 1.01 -0.02 -5.06 120.40 116.28 1yhu s VAL 43 Ca 0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 61.98 59.86 1yhu s VAL 43 Cb 0.17 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1yhu s VAL 43 CO 0.69 -1.03 1.05 1.55 0.00 0.00 0.00 175.10 177.36 1yhu h PRO 44 N 6.58 -0.00 0.00 2.72 0.13 -1.80 -1.70 132.00 137.92 1yhu h PRO 44 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1yhu h PRO 44 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1yhu h PRO 44 CO 0.35 -0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.72 1yhu n ASP 45 N -3.15 0.00 -0.03 1.44 5.68 -1.26 -3.22 116.55 116.00 1yhu n ASP 45 Ca 0.00 -0.23 -0.12 0.00 -0.50 0.00 0.00 54.79 53.94 1yhu n ASP 45 Cb 0.02 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.93 1yhu n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yhu h ALA 46 N 2.11 0.13 -1.18 2.12 0.00 -1.65 -3.02 119.26 117.77 1yhu h ALA 46 Ca 0.00 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 55.05 1yhu h ALA 46 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1yhu h ALA 46 CO 0.00 -0.17 0.80 0.28 0.00 0.00 0.00 179.25 180.16 1yhu h VAL 47 N -0.12 0.39 0.00 0.00 2.07 -1.73 0.30 116.25 117.16 1yhu h VAL 47 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1yhu h VAL 47 Cb 0.38 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1yhu h VAL 47 CO 0.01 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1yhu n GLY 48 N -1.61 -0.86 0.10 2.17 0.00 -1.14 -1.95 105.19 101.92 1yhu n GLY 48 Ca 0.28 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 1yhu n GLY 48 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yhu h LEU 49 N 0.00 0.00 -3.84 0.99 3.38 -0.57 -3.33 115.31 111.94 1yhu h LEU 49 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1yhu h LEU 49 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 1yhu h LEU 49 CO 0.00 0.70 0.67 0.49 0.09 0.00 0.00 178.44 180.39 1yhu n PHE 50 N -3.19 2.82 -0.22 1.13 3.01 -0.82 -4.56 117.46 115.63 1yhu n PHE 50 Ca -0.02 -2.17 -0.06 0.00 1.01 0.00 0.00 57.45 56.21 1yhu n PHE 50 Cb 0.84 -1.08 0.04 0.00 -0.01 0.00 0.00 39.48 39.27 1yhu n PHE 50 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1yhu h GLY 51 N 1.63 0.87 1.55 1.37 0.00 -1.72 0.08 103.07 106.86 1yhu h GLY 51 Ca 0.56 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1yhu h GLY 51 CO 1.17 0.32 0.19 0.00 0.00 0.00 0.00 176.54 178.23 1yhu h ALA 52 N 1.22 1.63 -0.32 3.60 0.00 -1.92 -2.02 119.26 121.46 1yhu h ALA 52 Ca 0.23 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 1yhu h ALA 52 Cb -0.09 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.51 1yhu h ALA 52 CO -0.05 -0.26 -0.67 1.33 0.00 0.00 0.00 179.25 179.61 1yhu n VAL 53 N -3.59 2.23 -3.99 0.00 0.24 -0.78 -5.00 118.33 107.45 1yhu n VAL 53 Ca 0.00 -3.55 -0.37 0.00 -2.04 0.00 0.00 64.34 58.38 1yhu n VAL 53 Cb 0.29 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 1yhu n VAL 53 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1yhu n LYS 54 N -0.88 -1.11 0.00 7.34 5.02 -0.76 -2.69 118.16 125.08 1yhu n LYS 54 Ca 0.28 0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.85 1yhu n LYS 54 Cb 0.82 -3.45 0.22 0.00 -0.02 0.00 0.00 35.03 32.61 1yhu n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yhu n GLY 55 N -2.04 -0.47 0.11 0.72 0.00 -0.05 -2.03 105.19 101.42 1yhu n GLY 55 Ca -0.17 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1yhu n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yhu h ASP 56 N 0.00 0.30 -2.73 1.61 3.32 -1.87 -3.38 116.42 113.67 1yhu h ASP 56 Ca 0.00 -0.85 -0.77 0.00 0.02 0.00 0.00 57.03 55.43 1yhu h ASP 56 Cb 0.05 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 39.28 1yhu h ASP 56 CO 0.00 1.47 1.00 -0.62 -1.72 0.00 0.00 179.24 179.36 1yhu n GLU 57 N -4.13 3.48 0.33 3.56 1.02 -0.86 -4.85 120.64 119.20 1yhu n GLU 57 Ca -0.21 -4.11 0.17 0.00 -0.02 0.00 0.00 57.16 52.99 1yhu n GLU 57 Cb 0.80 -2.82 0.90 0.00 -0.02 0.00 0.00 31.44 30.30 1yhu n GLU 57 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1yhu h VAL 58 N 4.16 0.01 -0.42 2.62 -1.51 -1.76 0.47 116.25 119.82 1yhu h VAL 58 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.73 1yhu h VAL 58 Cb 0.85 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1yhu h VAL 58 CO 1.17 0.00 0.00 -3.20 -1.23 0.00 0.00 177.57 174.31 1yhu n ASN 59 N -2.94 3.12 -4.79 4.19 5.15 -1.26 -4.33 115.26 114.40 1yhu n ASN 59 Ca -0.02 -1.95 -0.34 0.00 -0.60 0.00 0.00 54.58 51.67 1yhu n ASN 59 Cb 0.32 -0.27 -0.01 0.00 -0.53 0.00 0.00 39.78 39.29 1yhu n ASN 59 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1yhu s SER 60 N -1.37 6.05 0.20 1.20 1.04 0.17 -4.86 113.70 116.13 1yhu s SER 60 Ca 0.38 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.67 1yhu s SER 60 Cb 0.22 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.93 1yhu s SER 60 CO 0.30 -0.99 1.87 0.78 0.98 0.00 0.00 173.24 176.18 1yhu h ASN 61 N 1.19 0.79 -0.62 7.02 -0.26 -1.92 -0.54 115.58 121.25 1yhu h ASN 61 Ca -0.49 -0.02 0.12 0.00 -0.56 0.00 0.00 56.30 55.36 1yhu h ASN 61 Cb 1.23 -0.19 -0.09 0.00 -1.06 0.00 0.00 38.32 38.20 1yhu h ASN 61 CO 0.58 0.57 0.10 -0.33 -1.06 0.00 0.00 177.43 177.29 1yhu h GLU 62 N 0.94 0.22 -0.00 0.81 3.07 -1.92 0.15 114.58 117.85 1yhu h GLU 62 Ca 0.27 -0.01 -0.25 0.00 -0.50 0.00 0.00 59.36 58.87 1yhu h GLU 62 Cb -0.08 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1yhu h GLU 62 CO -0.07 0.14 -0.96 0.35 -1.40 0.00 0.00 179.01 177.08 1yhu h PHE 63 N 0.22 0.97 0.06 4.33 3.57 -1.23 -2.53 116.94 122.33 1yhu h PHE 63 Ca 0.33 -0.53 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1yhu h PHE 63 Cb 0.52 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1yhu h PHE 63 CO -0.28 1.36 -0.29 0.87 -2.23 0.00 0.00 178.31 177.74 1yhu h LYS 64 N 0.30 -0.45 -1.00 1.11 1.57 -0.70 0.44 116.57 117.85 1yhu h LYS 64 Ca -0.12 0.03 0.23 0.00 -1.87 0.00 0.00 60.65 58.92 1yhu h LYS 64 Cb 1.62 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.94 1yhu h LYS 64 CO 0.19 -0.30 0.63 0.00 -0.57 0.00 0.00 179.45 179.40 1yhu h ALA 65 N 0.27 2.05 0.38 3.86 0.00 -1.01 0.14 119.26 124.95 1yhu h ALA 65 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yhu h ALA 65 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yhu h ALA 65 CO -0.21 -0.42 -0.18 1.25 0.00 0.00 0.00 179.25 179.69 1yhu h HIS 66 N 0.51 -0.48 -0.41 0.00 -0.00 -0.29 -1.06 115.15 113.42 1yhu h HIS 66 Ca 0.56 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 61.00 1yhu h HIS 66 Cb 1.25 0.16 -0.09 0.00 -0.00 0.00 0.00 27.41 28.72 1yhu h HIS 66 CO -0.00 -0.18 -0.33 0.00 -0.00 0.00 0.00 177.93 177.42 1yhu h ILE 68 N -0.25 0.28 -0.64 0.00 1.08 -0.69 0.25 117.51 117.56 1yhu h ILE 68 Ca 0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.62 1yhu h ILE 68 Cb 0.54 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1yhu h ILE 68 CO -0.55 0.00 0.29 0.03 -0.69 0.00 0.00 178.15 177.23 1yhu h ARG 69 N -0.01 0.91 0.36 2.37 3.08 0.84 -0.78 114.38 121.15 1yhu h ARG 69 Ca 0.33 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1yhu h ARG 69 Cb 0.52 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1yhu h ARG 69 CO -0.73 0.72 -0.17 0.28 -1.07 0.00 0.00 179.97 178.99 1yhu h VAL 70 N 0.90 0.50 -0.99 2.04 2.07 0.22 -0.86 116.25 120.14 1yhu h VAL 70 Ca 0.22 -0.65 0.15 0.00 0.82 0.00 0.00 66.70 67.24 1yhu h VAL 70 Cb 0.12 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1yhu h VAL 70 CO -0.03 0.10 0.61 0.58 0.02 0.00 0.00 177.57 178.85 1yhu h VAL 71 N -0.92 0.83 -0.11 2.57 2.07 -0.63 0.59 116.25 120.65 1yhu h VAL 71 Ca -0.05 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1yhu h VAL 71 Cb 0.54 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1yhu h VAL 71 CO 0.08 0.16 0.07 -1.13 0.02 0.00 0.00 177.57 176.77 1yhu h ASN 72 N 0.88 0.13 -0.35 0.57 -1.24 -1.05 -1.28 115.58 113.23 1yhu h ASN 72 Ca 0.52 -0.02 0.06 0.00 0.71 0.00 0.00 56.30 57.57 1yhu h ASN 72 Cb 0.64 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.60 1yhu h ASN 72 CO -0.31 0.11 0.01 1.23 -1.29 0.00 0.00 177.43 177.18 1yhu h GLY 73 N 0.13 0.36 1.15 1.57 0.00 0.55 0.54 103.07 107.37 1yhu h GLY 73 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1yhu h GLY 73 CO -0.01 -0.08 0.46 -2.00 0.00 0.00 0.00 176.54 174.92 1yhu h LEU 74 N 0.11 0.99 -0.22 3.11 5.85 -1.06 -1.43 115.31 122.67 1yhu h LEU 74 Ca 0.17 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1yhu h LEU 74 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1yhu h LEU 74 CO -0.28 0.78 0.13 -0.78 -0.34 0.00 0.00 178.44 177.96 1yhu h ASP 75 N 1.13 0.22 -0.44 1.25 3.58 -0.25 0.12 116.42 122.03 1yhu h ASP 75 Ca 0.29 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.83 1yhu h ASP 75 Cb -0.00 -0.05 -0.10 0.00 1.72 0.00 0.00 39.33 40.90 1yhu h ASP 75 CO -0.05 0.16 -0.27 0.28 -2.88 0.00 0.00 179.24 176.48 1yhu h SER 76 N 0.27 -0.90 0.22 2.28 0.02 0.10 -0.72 113.55 114.82 1yhu h SER 76 Ca 0.08 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1yhu h SER 76 Cb -0.01 0.45 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1yhu h SER 76 CO -0.03 -0.28 -0.11 0.77 -1.14 0.00 0.00 176.83 176.04 1yhu h SER 77 N -0.18 -0.26 -0.50 3.07 4.64 -1.09 -1.41 113.55 117.83 1yhu h SER 77 Ca 0.20 -0.19 0.10 0.00 -0.47 0.00 0.00 61.79 61.43 1yhu h SER 77 Cb 0.50 0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.56 1yhu h SER 77 CO -0.54 0.07 -0.20 0.40 -0.87 0.00 0.00 176.83 175.68 1yhu h ILE 78 N -0.60 0.37 -0.12 0.95 2.04 -0.67 0.12 117.51 119.60 1yhu h ILE 78 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1yhu h ILE 78 Cb 0.43 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1yhu h ILE 78 CO 0.05 0.00 -0.24 1.23 0.00 0.00 0.00 178.15 179.19 1yhu h GLY 79 N -0.09 0.23 1.78 5.37 0.00 -1.15 -2.29 103.07 106.91 1yhu h GLY 79 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1yhu h GLY 79 CO -0.56 0.15 0.00 -0.10 0.00 0.00 0.00 176.54 176.04 1yhu n LEU 80 N -4.18 0.00 0.30 3.11 7.94 0.26 -3.16 117.00 121.28 1yhu n LEU 80 Ca -0.01 0.39 0.18 0.00 -1.11 0.00 0.00 56.01 55.46 1yhu n LEU 80 Cb 0.35 -0.39 1.02 0.00 0.53 0.00 0.00 43.42 44.92 1yhu n LEU 80 CO 0.39 -0.09 1.15 -0.07 -1.11 0.00 0.00 177.39 177.67 1yhu h LEU 81 N 0.00 0.00 -0.04 -1.96 3.38 -0.55 0.15 115.31 116.29 1yhu h LEU 81 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yhu h LEU 81 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yhu h LEU 81 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1yhu n SER 82 N -3.52 0.16 -3.20 -0.43 7.64 -1.19 -3.96 113.62 109.13 1yhu n SER 82 Ca -0.02 0.52 -0.24 0.00 1.01 0.00 0.00 58.87 60.14 1yhu n SER 82 Cb 0.12 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 62.69 1yhu n SER 82 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yhu n ASP 83 N -1.66 0.13 -0.32 6.43 4.64 0.51 -5.00 116.55 121.28 1yhu n ASP 83 Ca 0.06 -2.68 0.21 0.00 -1.38 0.00 0.00 54.79 51.00 1yhu n ASP 83 Cb 0.31 -0.63 0.41 0.00 -1.04 0.00 0.00 41.12 40.17 1yhu n ASP 83 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1yhu h PRO 84 N 4.07 0.13 -0.46 -0.67 0.11 -1.68 0.16 132.00 133.65 1yhu h PRO 84 Ca 0.08 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.27 1yhu h PRO 84 Cb 0.88 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.87 1yhu h PRO 84 CO 0.46 0.09 -0.12 0.00 -0.21 0.00 0.00 178.00 178.21 1yhu h ALA 85 N 1.90 0.31 0.06 -0.75 0.00 -1.95 0.14 119.26 118.97 1yhu h ALA 85 Ca 0.68 0.18 -0.25 0.00 0.00 0.00 0.00 54.91 55.53 1yhu h ALA 85 Cb 1.57 0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1yhu h ALA 85 CO -0.74 -0.44 -1.08 1.15 0.00 0.00 0.00 179.25 178.14 1yhu h THR 86 N -0.00 1.43 -0.41 0.00 2.02 -1.39 -3.20 112.91 111.36 1yhu h THR 86 Ca 0.22 -2.69 0.08 0.00 0.77 0.00 0.00 66.41 64.79 1yhu h THR 86 Cb 0.34 2.65 -0.07 0.00 -1.74 0.00 0.00 68.15 69.33 1yhu h THR 86 CO -0.48 0.80 -0.01 0.25 0.37 0.00 0.00 175.52 176.45 1yhu h LEU 87 N 0.17 -0.19 -0.62 2.58 5.85 -0.27 -1.13 115.31 121.70 1yhu h LEU 87 Ca -0.11 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1yhu h LEU 87 Cb 1.75 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 42.85 1yhu h LEU 87 CO 0.18 -0.06 -0.10 0.78 -0.34 0.00 0.00 178.44 178.90 1yhu h ASN 88 N 0.09 -0.48 0.07 1.25 -0.26 -0.75 0.49 115.58 115.99 1yhu h ASN 88 Ca 0.20 0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1yhu h ASN 88 Cb 0.29 0.35 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1yhu h ASN 88 CO -0.35 -0.18 -0.03 -0.33 -1.06 0.00 0.00 177.43 175.48 1yhu h GLU 89 N 0.03 -0.09 -0.31 0.81 4.39 -1.40 -1.00 114.58 117.03 1yhu h GLU 89 Ca 0.31 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.05 1yhu h GLU 89 Cb 0.48 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1yhu h GLU 89 CO -0.60 -0.04 0.07 0.37 -1.16 0.00 0.00 179.01 177.65 1yhu h GLN 90 N -0.11 0.19 -0.24 2.33 5.75 0.19 -0.71 115.11 122.50 1yhu h GLN 90 Ca -0.01 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1yhu h GLN 90 Cb 0.09 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1yhu h GLN 90 CO 0.01 0.12 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.13 1yhu h LEU 91 N 0.19 0.37 -0.80 -2.39 3.38 -0.03 -1.32 115.31 114.72 1yhu h LEU 91 Ca 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1yhu h LEU 91 Cb 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1yhu h LEU 91 CO -0.17 0.53 0.32 -1.28 0.09 0.00 0.00 178.44 177.93 1yhu h SER 92 N 0.37 1.11 0.16 -0.43 0.87 -0.25 0.34 113.55 115.71 1yhu h SER 92 Ca 0.07 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1yhu h SER 92 Cb 0.43 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1yhu h SER 92 CO 0.02 0.98 -0.08 -0.74 -0.53 0.00 0.00 176.83 176.49 1yhu h HIS 93 N 1.17 -0.20 -0.99 2.24 -0.00 -0.45 -1.15 115.15 115.76 1yhu h HIS 93 Ca 0.27 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.74 1yhu h HIS 93 Cb 0.22 0.06 -0.08 0.00 -0.00 0.00 0.00 27.41 27.61 1yhu h HIS 93 CO 0.02 0.02 0.62 -0.07 -0.00 0.00 0.00 177.93 178.52 1yhu h LEU 94 N -0.38 0.93 -0.05 0.26 3.38 -0.89 -0.84 115.31 117.72 1yhu h LEU 94 Ca -0.02 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1yhu h LEU 94 Cb 0.30 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1yhu h LEU 94 CO 0.04 0.52 -0.18 0.00 0.09 0.00 0.00 178.44 178.90 1yhu h ALA 95 N 1.52 -0.18 -0.67 1.53 0.00 0.14 -1.89 119.26 119.71 1yhu h ALA 95 Ca 0.48 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.47 1yhu h ALA 95 Cb 0.42 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1yhu h ALA 95 CO -0.25 -0.66 0.38 1.15 0.00 0.00 0.00 179.25 179.88 1yhu h THR 96 N -0.27 0.98 -0.00 0.00 2.02 0.05 0.13 112.91 115.82 1yhu h THR 96 Ca 0.07 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1yhu h THR 96 Cb 0.37 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1yhu h THR 96 CO -0.21 0.13 0.00 1.56 0.37 0.00 0.00 175.52 177.37 1yhu h GLN 97 N 0.71 0.00 0.00 6.66 4.20 -0.65 -2.10 115.11 123.92 1yhu h GLN 97 Ca 0.30 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.76 1yhu h GLN 97 Cb 0.17 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1yhu h GLN 97 CO -0.17 0.00 -1.91 0.72 -0.67 0.00 0.00 178.83 176.80 1yhu n HIS 98 N -3.76 0.51 0.23 2.96 8.25 -0.19 -3.99 115.22 119.22 1yhu n HIS 98 Ca -0.03 0.18 0.07 0.00 -0.26 0.00 0.00 57.72 57.67 1yhu n HIS 98 Cb 0.08 -1.01 0.53 0.00 1.12 0.00 0.00 29.99 30.72 1yhu n HIS 98 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1yhu h LYS 99 N 0.00 0.00 0.00 -0.41 1.57 -0.16 -2.20 116.57 115.37 1yhu h LYS 99 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1yhu h LYS 99 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.17 1yhu h LYS 99 CO 0.04 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1yhu n ALA 100 N -2.45 2.02 -3.46 3.86 0.00 -0.99 -4.61 120.51 114.87 1yhu n ALA 100 Ca -0.02 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1yhu n ALA 100 Cb 0.27 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 1yhu n ALA 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yhu s ARG 101 N -2.69 2.64 0.09 0.00 1.81 -0.83 -5.08 118.95 114.89 1yhu s ARG 101 Ca 0.16 -1.14 -0.31 0.00 -1.72 0.00 0.00 55.73 52.73 1yhu s ARG 101 Cb 0.13 -3.26 -0.08 0.00 -0.45 0.00 0.00 34.95 31.30 1yhu s ARG 101 CO 0.32 -0.57 1.45 -1.12 -0.68 0.00 0.00 175.30 174.70 1yhu s SER 102 N 1.34 6.77 0.00 0.23 0.01 -1.26 -2.66 113.70 118.13 1yhu s SER 102 Ca -0.02 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1yhu s SER 102 Cb -0.19 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1yhu s SER 102 CO 0.00 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1yhu n GLY 103 N 3.63 1.93 3.58 3.44 0.00 -1.26 -4.99 105.19 111.52 1yhu n GLY 103 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1yhu n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yhu s VAL 104 N -1.86 3.84 0.16 1.61 1.01 -1.09 -4.99 120.40 119.09 1yhu s VAL 104 Ca 0.00 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1yhu s VAL 104 Cb 0.00 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1yhu s VAL 104 CO 0.00 -1.08 0.12 0.42 0.00 0.00 0.00 175.10 174.56 1yhu s THR 105 N 5.81 4.42 0.34 3.92 -4.23 -1.26 -4.42 115.64 120.22 1yhu s THR 105 Ca 0.54 -1.10 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 1yhu s THR 105 Cb -0.11 -3.25 0.29 0.00 1.34 0.00 0.00 72.50 70.77 1yhu s THR 105 CO 0.27 -0.10 1.94 0.50 -0.54 0.00 0.00 174.62 176.68 1yhu h LYS 106 N 2.46 0.84 0.00 3.99 3.64 -1.77 0.11 116.57 125.85 1yhu h LYS 106 Ca -0.48 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1yhu h LYS 106 Cb 1.20 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1yhu h LYS 106 CO 0.63 0.56 0.00 0.78 -2.27 0.00 0.00 179.45 179.15 1yhu h GLY 107 N 0.87 0.00 0.83 5.01 0.00 -0.95 -2.44 103.07 106.40 1yhu h GLY 107 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 1yhu h GLY 107 CO -0.12 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 174.87 1yhu h GLY 108 N 2.23 0.53 1.00 4.60 0.00 -0.99 -2.59 103.07 107.85 1yhu h GLY 108 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1yhu h GLY 108 CO 0.00 0.50 -0.11 0.74 0.00 0.00 0.00 176.54 177.67 1yhu h PHE 109 N 0.15 -0.29 -1.44 5.60 -1.00 -1.36 -0.62 116.94 117.98 1yhu h PHE 109 Ca 0.03 -0.01 0.47 0.00 2.81 0.00 0.00 57.97 61.28 1yhu h PHE 109 Cb 0.76 0.10 -0.13 0.00 3.61 0.00 0.00 35.95 40.29 1yhu h PHE 109 CO 0.08 -0.18 0.94 1.03 -1.61 0.00 0.00 178.31 178.58 1yhu h SER 110 N -0.32 0.19 0.04 2.17 0.87 -1.35 0.62 113.55 115.76 1yhu h SER 110 Ca -0.03 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1yhu h SER 110 Cb 0.25 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1yhu h SER 110 CO 0.05 -0.20 -0.02 0.00 -0.53 0.00 0.00 176.83 176.14 1yhu h ALA 111 N 1.53 -0.05 -0.92 6.23 0.00 -0.79 -3.21 119.26 122.05 1yhu h ALA 111 Ca 0.87 -0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.89 1yhu h ALA 111 Cb 2.86 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 20.63 1yhu h ALA 111 CO -0.39 -0.05 0.65 0.97 0.00 0.00 0.00 179.25 180.43 1yhu h ILE 112 N -1.00 0.57 -0.22 0.00 2.10 0.33 0.30 117.51 119.59 1yhu h ILE 112 Ca -0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 1yhu h ILE 112 Cb 0.29 0.45 -0.01 0.00 -1.09 0.00 0.00 36.82 36.46 1yhu h ILE 112 CO 0.01 0.02 0.13 0.00 -1.08 0.00 0.00 178.15 177.22 1yhu h ALA 113 N 1.56 0.29 -0.52 0.18 0.00 -1.04 -0.36 119.26 119.38 1yhu h ALA 113 Ca 0.45 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1yhu h ALA 113 Cb 1.62 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1yhu h ALA 113 CO -0.06 -0.19 0.30 1.96 0.00 0.00 0.00 179.25 181.26 1yhu h GLN 114 N 0.26 0.58 0.24 0.00 4.20 -0.43 -1.69 115.11 118.28 1yhu h GLN 114 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1yhu h GLN 114 Cb 0.05 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1yhu h GLN 114 CO -0.01 0.38 -0.53 0.77 -0.67 0.00 0.00 178.83 178.77 1yhu h SER 115 N 0.60 -1.54 -0.81 1.46 0.02 -0.74 -0.74 113.55 111.79 1yhu h SER 115 Ca 0.21 0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.50 1yhu h SER 115 Cb 0.04 0.55 -0.14 0.00 0.14 0.00 0.00 62.40 62.99 1yhu h SER 115 CO -0.10 -0.60 -0.01 -0.26 -1.14 0.00 0.00 176.83 174.72 1yhu h PHE 116 N -0.84 -0.09 -0.23 3.45 -1.00 -0.73 1.15 116.94 118.65 1yhu h PHE 116 Ca -0.02 0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.88 1yhu h PHE 116 Cb 0.80 0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1yhu h PHE 116 CO -0.39 -0.29 0.21 -0.07 -1.61 0.00 0.00 178.31 176.16 1yhu h LEU 117 N 0.08 0.00 0.02 1.54 3.38 -0.25 0.12 115.31 120.20 1yhu h LEU 117 Ca 0.45 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.16 1yhu h LEU 117 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1yhu h LEU 117 CO -0.74 0.00 -1.38 0.03 0.09 0.00 0.00 178.44 176.44 1yhu h ARG 118 N 0.00 0.04 0.00 1.13 3.08 0.24 -3.40 114.38 115.47 1yhu h ARG 118 Ca 0.11 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1yhu h ARG 118 Cb 0.54 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1yhu h ARG 118 CO -0.00 0.81 -0.26 0.28 -1.07 0.00 0.00 179.97 179.73 1yhu h VAL 119 N 0.01 0.30 -0.90 2.04 2.07 0.72 -3.40 116.25 117.09 1yhu h VAL 119 Ca -0.16 -1.27 0.14 0.00 0.82 0.00 0.00 66.70 66.23 1yhu h VAL 119 Cb 1.91 0.61 -0.15 0.00 -1.52 0.00 0.00 31.29 32.15 1yhu h VAL 119 CO 0.11 0.10 -0.35 0.23 0.02 0.00 0.00 177.57 177.69 1yhu n MET 120 N -4.68 -0.21 0.13 1.57 2.81 0.22 -0.06 117.12 116.90 1yhu n MET 120 Ca -0.06 1.39 0.20 0.00 -1.81 0.00 0.00 57.70 57.41 1yhu n MET 120 Cb 0.20 -2.06 0.74 0.00 -0.71 0.00 0.00 33.22 31.39 1yhu n MET 120 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1yhu h PRO 121 N 0.00 0.00 0.06 0.03 0.13 -1.78 0.71 132.00 131.15 1yhu h PRO 121 Ca 0.32 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.19 1yhu h PRO 121 Cb 0.54 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.68 1yhu h PRO 121 CO -0.89 0.00 -1.10 1.96 -0.23 0.00 0.00 178.00 177.73 1yhu h GLN 122 N 0.00 0.45 0.00 0.86 4.20 -0.69 -3.39 115.11 116.55 1yhu h GLN 122 Ca 0.17 -0.57 -0.38 0.00 0.06 0.00 0.00 58.65 57.93 1yhu h GLN 122 Cb 1.09 0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.98 1yhu h GLN 122 CO -0.00 1.22 -2.43 1.55 -0.67 0.00 0.00 178.83 178.50 1yhu n VAL 123 N -3.71 1.44 -1.96 -0.54 3.14 -0.39 -4.98 118.33 111.33 1yhu n VAL 123 Ca -0.09 -0.56 -0.34 0.00 -2.96 0.00 0.00 64.34 60.39 1yhu n VAL 123 Cb 0.92 -1.37 0.03 0.00 -1.06 0.00 0.00 33.84 32.36 1yhu n VAL 123 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yhu s ALA 124 N -2.50 2.55 0.00 1.55 0.00 0.23 -4.95 121.76 118.64 1yhu s ALA 124 Ca -0.33 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1yhu s ALA 124 Cb 0.09 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1yhu s ALA 124 CO 0.59 -1.08 0.00 0.43 0.00 0.00 0.00 175.76 175.69 1yhu n SER 125 N -1.95 0.00 -4.57 0.00 7.64 -1.26 -4.59 113.62 108.90 1yhu n SER 125 Ca 0.11 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.69 1yhu n SER 125 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1yhu n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yhu s PHE 127 N 9.22 3.72 -0.56 0.00 5.36 -1.26 -4.98 117.98 129.47 1yhu s PHE 127 Ca 0.65 1.79 0.01 0.00 -0.96 0.00 0.00 56.93 58.43 1yhu s PHE 127 Cb -0.04 -3.09 0.14 0.00 -0.34 0.00 0.00 43.02 39.70 1yhu s PHE 127 CO 0.02 -0.05 0.33 1.21 -1.46 0.00 0.00 175.22 175.27 1yhu s ASN 128 N -1.19 4.71 0.16 6.13 3.84 -1.26 -5.00 114.94 122.33 1yhu s ASN 128 Ca 0.46 -2.93 -0.22 0.00 0.21 0.00 0.00 52.86 50.38 1yhu s ASN 128 Cb -0.26 -1.73 0.05 0.00 -0.55 0.00 0.00 41.25 38.75 1yhu s ASN 128 CO 0.33 -0.29 1.63 1.55 -2.79 0.00 0.00 177.10 177.53 1yhu h PRO 129 N 6.75 -0.22 0.26 0.43 0.13 -1.97 -1.26 132.00 136.11 1yhu h PRO 129 Ca -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1yhu h PRO 129 Cb 0.92 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1yhu h PRO 129 CO 0.69 -0.15 -0.47 -0.44 -0.23 0.00 0.00 178.00 177.41 1yhu h ASP 130 N -0.23 -1.36 -0.15 1.44 3.45 -1.99 0.29 116.42 117.88 1yhu h ASP 130 Ca 0.15 0.13 0.05 0.00 0.43 0.00 0.00 57.03 57.79 1yhu h ASP 130 Cb 0.47 0.48 -0.05 0.00 -0.56 0.00 0.00 39.33 39.67 1yhu h ASP 130 CO -0.43 -0.55 -0.17 0.00 -1.57 0.00 0.00 179.24 176.53 1yhu h ALA 131 N -0.80 -0.09 -0.39 3.45 0.00 -1.95 -0.74 119.26 118.74 1yhu h ALA 131 Ca -0.03 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1yhu h ALA 131 Cb 0.73 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1yhu h ALA 131 CO -0.17 -0.62 -0.18 2.35 0.00 0.00 0.00 179.25 180.63 1yhu h TRP 132 N -0.21 -0.45 0.26 0.00 2.91 -0.95 -2.19 115.95 115.33 1yhu h TRP 132 Ca 0.10 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.17 1yhu h TRP 132 Cb 0.36 0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 29.24 1yhu h TRP 132 CO -0.30 -0.26 -0.41 1.03 -1.03 0.00 0.00 178.44 177.47 1yhu h SER 133 N -0.11 -1.16 -0.75 2.65 0.87 0.42 0.47 113.55 115.94 1yhu h SER 133 Ca 0.19 0.11 0.12 0.00 -1.23 0.00 0.00 61.79 60.98 1yhu h SER 133 Cb 0.41 0.41 -0.13 0.00 -0.44 0.00 0.00 62.40 62.65 1yhu h SER 133 CO -0.46 -0.52 -0.39 0.03 -0.53 0.00 0.00 176.83 174.96 1yhu h ARG 134 N -0.73 -0.11 -0.02 2.24 3.08 -0.68 0.12 114.38 118.27 1yhu h ARG 134 Ca -0.01 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1yhu h ARG 134 Cb 0.70 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1yhu h ARG 134 CO -0.15 -0.07 -0.65 0.00 -1.07 0.00 0.00 179.97 178.02 1yhu h PHE 136 N 0.07 0.27 0.00 0.00 3.57 0.16 -2.03 116.94 118.99 1yhu h PHE 136 Ca -0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1yhu h PHE 136 Cb 1.16 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 1yhu h PHE 136 CO 0.01 0.24 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.33 1yhu h ASN 137 N 0.21 0.00 -0.46 0.41 2.35 -0.79 0.73 115.58 118.03 1yhu h ASN 137 Ca 0.07 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1yhu h ASN 137 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1yhu h ASN 137 CO -0.01 0.09 0.11 -0.09 -1.65 0.00 0.00 177.43 175.88 1yhu h ARG 138 N 0.00 0.74 -0.52 0.81 9.65 -0.92 0.11 114.38 124.25 1yhu h ARG 138 Ca -0.00 -0.18 -0.11 0.00 -1.10 0.00 0.00 59.98 58.59 1yhu h ARG 138 Cb 0.17 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1yhu h ARG 138 CO 0.01 0.74 -0.11 0.82 2.80 0.00 0.00 179.97 184.23 1yhu h ILE 139 N 0.62 1.27 0.79 1.20 2.04 -0.58 -3.07 117.51 119.78 1yhu h ILE 139 Ca 0.14 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1yhu h ILE 139 Cb 0.33 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1yhu h ILE 139 CO 0.00 0.44 -0.50 0.74 0.00 0.00 0.00 178.15 178.84 1yhu h THR 140 N 0.87 0.00 -0.87 -0.27 2.02 -0.64 -1.94 112.91 112.08 1yhu h THR 140 Ca 0.13 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.49 1yhu h THR 140 Cb 0.68 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.92 1yhu h THR 140 CO 0.05 0.00 -0.22 0.41 0.37 0.00 0.00 175.52 176.13 1yhu n THR 141 N -5.60 -0.37 -0.04 3.16 -1.04 0.37 -0.36 114.28 110.40 1yhu n THR 141 Ca -0.15 1.99 -0.12 0.00 -2.04 0.00 0.00 64.05 63.73 1yhu n THR 141 Cb 0.50 -2.75 -0.07 0.00 -1.82 0.00 0.00 70.33 66.19 1yhu n THR 141 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1yhu h GLY 142 N 0.00 0.24 1.43 3.41 0.00 -1.42 -3.11 103.07 103.61 1yhu h GLY 142 Ca 0.41 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.59 1yhu h GLY 142 CO -0.89 0.18 0.28 -0.33 0.00 0.00 0.00 176.54 175.77 1yhu h MET 143 N -0.11 0.36 -2.73 4.80 2.86 0.11 -3.24 114.93 116.97 1yhu h MET 143 Ca 0.03 -0.02 -0.73 0.00 -2.06 0.00 0.00 59.70 56.92 1yhu h MET 143 Cb 0.45 -0.08 -0.33 0.00 0.06 0.00 0.00 31.60 31.70 1yhu h MET 143 CO 0.01 0.24 0.23 -2.37 1.06 0.00 0.00 176.91 176.08 1yhu n THR 144 N -4.48 4.10 -0.05 2.22 5.66 0.29 -3.69 114.28 118.32 1yhu n THR 144 Ca 0.05 -5.60 -0.01 0.00 -3.05 0.00 0.00 64.05 55.43 1yhu n THR 144 Cb 0.21 -2.13 -0.00 0.00 -1.55 0.00 0.00 70.33 66.85 1yhu n THR 144 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1yhu h GLU 145 N 5.10 0.00 0.00 1.09 4.39 -1.67 -3.42 114.58 120.08 1yhu h GLU 145 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1yhu h GLU 145 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1yhu h GLU 145 CO 1.11 0.00 -0.90 -0.35 -1.16 0.00 0.00 179.01 177.71 1yhu n PRO 146 N -4.54 0.05 -1.49 2.33 -0.04 -1.26 -4.99 135.00 125.05 1yhu n PRO 146 Ca -0.02 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 1yhu n PRO 146 Cb 0.08 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1yhu n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1yhu n LEU 147 N -1.57 0.63 0.00 1.53 4.77 -1.26 -4.96 117.00 116.14 1yhu n LEU 147 Ca 0.04 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1yhu n LEU 147 Cb 0.35 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1yhu n LEU 147 CO 0.41 -2.50 0.00 -2.65 -1.33 0.00 0.00 177.39 171.32 1yhu n PRO 148 N 0.50 0.00 0.00 3.23 -0.02 -1.26 -4.56 135.00 132.89 1yhu n PRO 148 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1yhu n PRO 148 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1yhu n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48