#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 -1.07 2.95 -0.70 0.00 1.04 -1.26 -5.01 113.70 109.65 1yhu s SER 3 Ca 0.00 -0.99 -0.26 0.00 0.48 0.00 0.00 55.95 55.18 1yhu s SER 3 Cb 0.00 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 1yhu s SER 3 CO 0.00 -0.07 1.93 0.00 0.98 0.00 0.00 173.24 176.08 1yhu s THR 5 N 9.71 3.77 0.14 0.00 -4.23 -1.26 -4.82 115.64 118.96 1yhu s THR 5 Ca 0.70 0.57 -0.21 0.00 -1.18 0.00 0.00 61.69 61.58 1yhu s THR 5 Cb -0.11 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.28 1yhu s THR 5 CO 0.14 -0.75 1.67 0.74 -0.54 0.00 0.00 174.62 175.87 1yhu h THR 6 N -0.69 0.59 -0.61 3.99 2.02 -1.99 0.15 112.91 116.37 1yhu h THR 6 Ca -0.45 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.85 1yhu h THR 6 Cb 1.23 0.59 -0.10 0.00 -1.74 0.00 0.00 68.15 68.14 1yhu h THR 6 CO 0.61 0.00 0.05 -0.33 0.37 0.00 0.00 175.52 176.22 1yhu h GLU 7 N -0.13 0.17 -0.12 6.66 3.07 -2.00 -0.94 114.58 121.28 1yhu h GLU 7 Ca 0.12 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1yhu h GLU 7 Cb 0.31 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1yhu h GLU 7 CO -0.29 0.11 -0.10 -0.44 -1.40 0.00 0.00 179.01 176.88 1yhu h ASP 8 N 0.17 -0.33 -0.94 1.42 3.45 -1.34 -1.84 116.42 117.01 1yhu h ASP 8 Ca 0.32 0.07 0.10 0.00 0.43 0.00 0.00 57.03 57.95 1yhu h ASP 8 Cb 0.51 0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 39.37 1yhu h ASP 8 CO -0.48 -0.14 0.58 0.03 -1.57 0.00 0.00 179.24 177.67 1yhu h ARG 9 N -0.12 0.94 -0.23 3.56 -0.00 0.49 0.56 114.38 119.58 1yhu h ARG 9 Ca 0.08 -0.06 0.01 0.00 -0.50 0.00 0.00 59.98 59.51 1yhu h ARG 9 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 1yhu h ARG 9 CO -0.19 0.62 0.14 -0.09 0.00 0.00 0.00 179.97 180.44 1yhu h ARG 10 N 0.97 0.27 0.52 0.04 9.65 -0.78 0.28 114.38 125.34 1yhu h ARG 10 Ca 0.45 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.29 1yhu h ARG 10 Cb 0.38 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1yhu h ARG 10 CO -0.24 0.18 -0.25 0.93 2.80 0.00 0.00 179.97 183.39 1yhu h GLU 11 N 0.28 -0.68 -0.57 0.20 4.39 -0.28 -1.91 114.58 116.02 1yhu h GLU 11 Ca 0.09 0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.94 1yhu h GLU 11 Cb -0.01 0.15 -0.11 0.00 -0.10 0.00 0.00 28.75 28.68 1yhu h GLU 11 CO -0.04 -0.45 -0.26 1.98 -1.16 0.00 0.00 179.01 179.09 1yhu h MET 12 N -0.70 -0.11 -0.94 2.33 4.05 0.29 0.64 114.93 120.48 1yhu h MET 12 Ca -0.07 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.50 1yhu h MET 12 Cb 0.54 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.28 1yhu h MET 12 CO 0.12 -0.07 0.60 1.96 0.23 0.00 0.00 176.91 179.74 1yhu h GLN 13 N -0.11 0.75 0.07 0.39 4.20 -0.13 -2.31 115.11 117.97 1yhu h GLN 13 Ca 0.25 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1yhu h GLN 13 Cb 0.51 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1yhu h GLN 13 CO -0.64 0.50 -0.04 -0.07 -0.67 0.00 0.00 178.83 177.92 1yhu h LEU 14 N 0.78 -0.08 -0.94 1.46 4.07 -0.14 -0.20 115.31 120.24 1yhu h LEU 14 Ca 0.48 -0.51 0.29 0.00 0.08 0.00 0.00 57.88 58.22 1yhu h LEU 14 Cb 0.70 0.02 -0.15 0.00 1.08 0.00 0.00 40.66 42.31 1yhu h LEU 14 CO -0.25 0.59 0.35 0.24 -1.08 0.00 0.00 178.44 178.30 1yhu h MET 15 N -0.89 0.20 0.12 1.13 2.86 -0.93 -0.21 114.93 117.20 1yhu h MET 15 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1yhu h MET 15 Cb 0.59 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1yhu h MET 15 CO 0.02 0.13 -0.06 2.35 1.06 0.00 0.00 176.91 180.41 1yhu h TRP 16 N 0.20 -0.15 -0.90 -0.22 2.91 -1.47 -3.30 115.95 113.02 1yhu h TRP 16 Ca 0.65 -0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.92 1yhu h TRP 16 Cb 1.43 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 30.09 1yhu h TRP 16 CO -0.18 0.28 0.66 0.78 -1.03 0.00 0.00 178.44 178.95 1yhu h GLY 17 N -0.93 0.00 1.57 2.65 0.00 -0.01 -1.83 103.07 104.51 1yhu h GLY 17 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 1yhu h GLY 17 CO 0.03 0.00 -0.85 3.43 0.00 0.00 0.00 176.54 179.14 1yhu h ASN 18 N 0.00 0.50 0.57 0.19 -0.26 -1.15 -3.19 115.58 112.23 1yhu h ASN 18 Ca 0.43 -0.37 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1yhu h ASN 18 Cb 1.74 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 38.85 1yhu h ASN 18 CO -0.00 1.15 -0.52 1.33 -1.06 0.00 0.00 177.43 178.33 1yhu n VAL 19 N -3.78 0.06 -2.14 2.81 0.24 -0.77 -4.90 118.33 109.86 1yhu n VAL 19 Ca -0.06 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.34 61.79 1yhu n VAL 19 Cb 0.78 0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.03 3.04 -0.32 6.34 -0.11 -0.76 -4.88 118.94 119.22 1yhu s TRP 20 Ca 0.10 1.44 -0.02 0.00 1.22 0.00 0.00 56.10 58.84 1yhu s TRP 20 Cb 0.17 -3.63 0.06 0.00 -1.50 0.00 0.00 33.47 28.56 1yhu s TRP 20 CO 0.70 -1.78 0.03 0.45 -4.62 0.00 0.00 176.95 171.73 1yhu s SER 21 N -0.60 4.97 0.51 5.86 0.15 -1.26 -4.99 113.70 118.34 1yhu s SER 21 Ca 0.51 -1.37 0.30 0.00 0.70 0.00 0.00 55.95 56.08 1yhu s SER 21 Cb -0.38 -1.74 0.98 0.00 -1.71 0.00 0.00 66.02 63.17 1yhu s SER 21 CO 0.50 -0.30 1.84 0.00 1.20 0.00 0.00 173.24 176.49 1yhu h ALA 22 N 8.01 1.00 0.00 5.45 0.00 -1.96 -3.34 119.26 128.42 1yhu h ALA 22 Ca -0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yhu h ALA 22 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yhu h ALA 22 CO 0.56 0.01 -1.76 1.04 0.00 0.00 0.00 179.25 179.09 1yhu n GLN 23 N -3.10 0.54 -4.12 0.00 6.02 -1.26 -5.04 117.38 110.42 1yhu n GLN 23 Ca 0.02 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 56.76 1yhu n GLN 23 Cb 0.39 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 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 -3.11 0.73 -1.33 1.08 0.40 -1.26 -5.05 117.98 109.45 1yhu s PHE 24 Ca -0.06 -0.86 0.28 0.00 -0.60 0.00 0.00 56.93 55.69 1yhu s PHE 24 Cb 0.10 -0.45 1.11 0.00 0.51 0.00 0.00 43.02 44.29 1yhu s PHE 24 CO 0.68 -0.19 1.80 0.25 0.70 0.00 0.00 175.22 178.46 1yhu n THR 25 N 0.34 0.00 0.00 0.64 -2.24 -1.26 -4.59 114.28 107.17 1yhu n THR 25 Ca -0.15 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1yhu n THR 25 Cb 0.59 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.38 -3.42 0.32 3.38 0.00 -1.26 -1.46 105.19 104.13 1yhu n GLY 26 Ca 0.11 0.60 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 0.66 0.04 1.61 3.08 -1.94 -1.23 114.38 116.61 1yhu h ARG 27 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1yhu h ARG 27 Cb 0.00 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 1yhu h ARG 27 CO 0.00 0.44 -0.49 0.00 -1.07 0.00 0.00 179.97 178.85 1yhu h ARG 28 N 0.68 -0.62 -0.76 0.04 3.08 -1.78 0.18 114.38 115.21 1yhu h ARG 28 Ca 0.47 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.62 1yhu h ARG 28 Cb 0.62 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 1yhu h ARG 28 CO -0.34 -0.42 0.44 0.82 -1.07 0.00 0.00 179.97 179.41 1yhu h ILE 29 N -0.65 0.98 -0.40 2.04 2.04 -0.77 0.18 117.51 120.95 1yhu h ILE 29 Ca 0.00 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1yhu h ILE 29 Cb 0.67 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1yhu h ILE 29 CO -0.30 0.15 0.10 0.00 0.00 0.00 0.00 178.15 178.09 1yhu h ALA 30 N 1.38 0.44 -0.09 1.87 0.00 -0.24 0.04 119.26 122.66 1yhu h ALA 30 Ca 0.34 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1yhu h ALA 30 Cb 0.21 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yhu h ALA 30 CO -0.19 -0.30 -0.06 0.82 0.00 0.00 0.00 179.25 179.51 1yhu h ILE 31 N 0.23 1.35 -0.40 0.00 2.04 -0.11 -2.25 117.51 118.37 1yhu h ILE 31 Ca 0.19 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 64.96 1yhu h ILE 31 Cb 0.21 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1yhu h ILE 31 CO -0.23 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 1yhu h ALA 32 N 0.60 0.36 -0.27 1.87 0.00 -0.41 -1.70 119.26 119.71 1yhu h ALA 32 Ca 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yhu h ALA 32 Cb 0.55 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yhu h ALA 32 CO 0.02 -0.40 0.14 1.96 0.00 0.00 0.00 179.25 180.97 1yhu h GLN 33 N 0.10 0.38 -0.98 0.00 4.20 -1.02 -1.02 115.11 116.77 1yhu h GLN 33 Ca 0.20 -0.05 0.18 0.00 0.06 0.00 0.00 58.65 59.04 1yhu h GLN 33 Cb 0.28 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.90 1yhu h GLN 33 CO -0.34 0.36 0.61 0.00 -0.67 0.00 0.00 178.83 178.79 1yhu h ALA 34 N 1.00 1.78 0.51 3.87 0.00 -0.85 0.45 119.26 126.02 1yhu h ALA 34 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1yhu h ALA 34 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yhu h ALA 34 CO -0.01 -0.11 -0.24 0.28 0.00 0.00 0.00 179.25 179.16 1yhu h VAL 35 N 0.71 0.00 -0.82 0.00 2.07 -0.77 -2.68 116.25 114.76 1yhu h VAL 35 Ca 0.54 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.78 1yhu h VAL 35 Cb 0.90 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1yhu h VAL 35 CO -0.31 0.00 0.46 -0.26 0.02 0.00 0.00 177.57 177.47 1yhu h PHE 36 N -1.07 0.82 -0.76 1.57 0.04 -0.68 0.18 116.94 117.04 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 0.52 -0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.36 1yhu h PHE 36 CO 0.02 0.31 0.42 -0.22 -0.60 0.00 0.00 178.31 178.24 1yhu h LYS 37 N 0.75 0.71 -0.24 1.51 3.64 -0.19 0.26 116.57 123.01 1yhu h LYS 37 Ca 0.40 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1yhu h LYS 37 Cb 0.41 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1yhu h LYS 37 CO -0.27 0.47 -0.50 0.22 -2.27 0.00 0.00 179.45 177.10 1yhu h ASP 38 N 0.74 0.72 0.30 4.20 1.82 -0.75 -2.43 116.42 121.01 1yhu h ASP 38 Ca 0.36 -0.36 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1yhu h ASP 38 Cb 0.31 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1yhu h ASP 38 CO -0.23 1.09 -0.14 0.25 -1.61 0.00 0.00 179.24 178.60 1yhu h LEU 39 N 0.51 -0.34 -2.39 2.28 5.85 0.47 -2.51 115.31 119.19 1yhu h LEU 39 Ca 0.02 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1yhu h LEU 39 Cb 1.06 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1yhu h LEU 39 CO 0.10 -0.11 0.11 -0.26 -0.34 0.00 0.00 178.44 177.94 1yhu h PHE 40 N -0.56 0.00 0.10 1.25 0.04 -0.55 -0.50 116.94 116.72 1yhu h PHE 40 Ca -0.04 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.44 1yhu h PHE 40 Cb 0.41 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.59 1yhu h PHE 40 CO -0.01 0.00 -1.18 0.00 -0.60 0.00 0.00 178.31 176.51 1yhu h ALA 41 N 1.86 0.01 0.00 2.45 0.00 -1.12 -3.32 119.26 119.14 1yhu h ALA 41 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1yhu h ALA 41 Cb 0.26 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yhu h ALA 41 CO -0.00 0.66 -0.44 0.09 0.00 0.00 0.00 179.25 179.57 1yhu n ASN 42 N -3.83 0.44 -3.51 0.00 4.13 -0.77 -4.55 115.26 107.18 1yhu n ASN 42 Ca -0.13 -0.13 -0.29 0.00 1.68 0.00 0.00 54.58 55.70 1yhu n ASN 42 Cb 0.96 0.14 -0.12 0.00 -1.54 0.00 0.00 39.78 39.22 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 -3.01 0.44 0.01 2.41 1.01 -0.27 -5.06 120.40 115.94 1yhu s VAL 43 Ca 0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.06 1yhu s VAL 43 Cb 0.18 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1yhu s VAL 43 CO 0.68 -1.00 1.05 1.55 0.00 0.00 0.00 175.10 177.38 1yhu h PRO 44 N 6.79 -0.02 0.00 2.72 0.13 -1.80 -2.07 132.00 137.75 1yhu h PRO 44 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1yhu h PRO 44 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1yhu h PRO 44 CO 0.32 -0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.68 1yhu n ASP 45 N -3.10 0.00 -0.04 1.44 5.68 -1.26 -3.22 116.55 116.04 1yhu n ASP 45 Ca -0.00 -0.21 -0.12 0.00 -0.50 0.00 0.00 54.79 53.95 1yhu n ASP 45 Cb 0.03 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.94 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 1.96 0.17 -1.12 2.12 0.00 -1.72 -2.99 119.26 117.67 1yhu h ALA 46 Ca 0.00 -0.25 0.32 0.00 0.00 0.00 0.00 54.91 54.98 1yhu h ALA 46 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1yhu h ALA 46 CO 0.00 -0.06 0.79 0.28 0.00 0.00 0.00 179.25 180.27 1yhu h VAL 47 N -0.10 0.44 0.00 0.00 2.07 -1.74 0.23 116.25 117.17 1yhu h VAL 47 Ca 0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yhu h VAL 47 Cb 0.50 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1yhu h VAL 47 CO 0.02 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1yhu n GLY 48 N -1.71 -0.91 0.09 2.17 0.00 -1.13 -2.26 105.19 101.44 1yhu n GLY 48 Ca 0.25 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.83 0.99 3.38 -0.70 -3.34 115.31 111.81 1yhu h LEU 49 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1yhu h LEU 49 Cb 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.57 1yhu h LEU 49 CO 0.00 0.79 0.70 0.49 0.09 0.00 0.00 178.44 180.50 1yhu n PHE 50 N -3.22 2.80 -0.15 1.13 3.01 -0.96 -4.54 117.46 115.53 1yhu n PHE 50 Ca -0.02 -2.35 -0.08 0.00 1.01 0.00 0.00 57.45 56.01 1yhu n PHE 50 Cb 0.87 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 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 1.81 0.65 1.36 1.37 0.00 -1.73 0.46 103.07 107.00 1yhu h GLY 51 Ca 0.55 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.63 1yhu h GLY 51 CO 1.24 0.28 0.27 0.00 0.00 0.00 0.00 176.54 178.33 1yhu h ALA 52 N 1.09 1.68 -0.31 3.60 0.00 -1.92 -1.82 119.26 121.57 1yhu h ALA 52 Ca 0.15 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1yhu h ALA 52 Cb 0.06 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.66 1yhu h ALA 52 CO -0.02 -0.36 -0.68 1.33 0.00 0.00 0.00 179.25 179.52 1yhu n VAL 53 N -3.48 2.19 -3.98 0.00 0.24 -0.83 -4.99 118.33 107.48 1yhu n VAL 53 Ca 0.02 -3.51 -0.37 0.00 -2.04 0.00 0.00 64.34 58.43 1yhu n VAL 53 Cb 0.38 -0.48 0.01 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.86 -1.04 0.00 7.34 5.02 -0.68 -2.77 118.16 125.16 1yhu n LYS 54 Ca 0.28 0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 1yhu n LYS 54 Cb 0.83 -3.40 0.29 0.00 -0.02 0.00 0.00 35.03 32.72 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 -2.03 -0.45 0.11 0.72 0.00 0.09 -2.09 105.19 101.54 1yhu n GLY 55 Ca -0.16 -0.06 -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 0.24 -2.63 1.61 3.32 -1.87 -3.39 116.42 113.71 1yhu h ASP 56 Ca 0.00 -0.83 -0.76 0.00 0.02 0.00 0.00 57.03 55.46 1yhu h ASP 56 Cb 0.04 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 39.30 1yhu h ASP 56 CO 0.00 1.43 1.06 -0.62 -1.72 0.00 0.00 179.24 179.39 1yhu n GLU 57 N -4.20 3.43 0.30 3.56 1.02 -0.89 -4.84 120.64 119.03 1yhu n GLU 57 Ca -0.21 -4.05 0.16 0.00 -0.02 0.00 0.00 57.16 53.03 1yhu n GLU 57 Cb 0.76 -2.87 0.85 0.00 -0.02 0.00 0.00 31.44 30.15 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 4.29 0.00 -0.58 2.62 -1.51 -1.76 0.46 116.25 119.77 1yhu h VAL 58 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 1yhu h VAL 58 Cb 0.87 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 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 -2.78 3.59 -4.79 4.19 5.15 -1.26 -4.38 115.26 114.98 1yhu n ASN 59 Ca -0.02 -1.99 -0.35 0.00 -0.60 0.00 0.00 54.58 51.62 1yhu n ASN 59 Cb 0.27 -0.38 -0.04 0.00 -0.53 0.00 0.00 39.78 39.10 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 -1.18 6.42 0.19 1.20 1.04 0.16 -4.86 113.70 116.67 1yhu s SER 60 Ca 0.44 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.71 1yhu s SER 60 Cb 0.24 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.94 1yhu s SER 60 CO 0.32 -0.72 1.81 0.78 0.98 0.00 0.00 173.24 176.40 1yhu h ASN 61 N 1.77 0.49 -0.67 7.02 -0.26 -1.92 0.25 115.58 122.25 1yhu h ASN 61 Ca -0.49 0.02 0.14 0.00 -0.56 0.00 0.00 56.30 55.41 1yhu h ASN 61 Cb 1.22 -0.08 -0.11 0.00 -1.06 0.00 0.00 38.32 38.29 1yhu h ASN 61 CO 0.60 0.33 0.05 -0.33 -1.06 0.00 0.00 177.43 177.02 1yhu h GLU 62 N 0.61 0.15 0.05 0.81 3.07 -1.92 0.07 114.58 117.43 1yhu h GLU 62 Ca 0.24 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.36 58.83 1yhu h GLU 62 Cb 0.10 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1yhu h GLU 62 CO -0.14 0.10 -1.10 0.35 -1.40 0.00 0.00 179.01 176.82 1yhu h PHE 63 N 0.16 0.86 -0.01 4.33 3.57 -1.21 -2.53 116.94 122.11 1yhu h PHE 63 Ca 0.36 -0.51 0.03 0.00 3.53 0.00 0.00 57.97 61.38 1yhu h PHE 63 Cb 0.61 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1yhu h PHE 63 CO -0.35 1.35 -0.16 0.87 -2.23 0.00 0.00 178.31 177.79 1yhu h LYS 64 N 0.28 -0.25 -0.99 1.11 1.57 -0.33 0.39 116.57 118.35 1yhu h LYS 64 Ca -0.14 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.84 1yhu h LYS 64 Cb 1.76 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 34.03 1yhu h LYS 64 CO 0.20 -0.17 0.61 0.00 -0.57 0.00 0.00 179.45 179.53 1yhu h ALA 65 N 0.67 1.73 0.39 3.86 0.00 -1.02 0.97 119.26 125.85 1yhu h ALA 65 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yhu h ALA 65 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yhu h ALA 65 CO -0.16 -0.07 -0.19 1.25 0.00 0.00 0.00 179.25 180.08 1yhu h HIS 66 N 0.75 -0.48 -0.38 0.00 -0.00 -0.49 -0.91 115.15 113.62 1yhu h HIS 66 Ca 0.55 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.99 1yhu h HIS 66 Cb 0.89 0.16 -0.09 0.00 -0.00 0.00 0.00 27.41 28.37 1yhu h HIS 66 CO -0.00 -0.22 -0.31 0.00 -0.00 0.00 0.00 177.93 177.39 1yhu h ILE 68 N -0.25 0.24 -0.81 0.00 1.08 -0.72 0.26 117.51 117.31 1yhu h ILE 68 Ca 0.17 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.65 1yhu h ILE 68 Cb 0.53 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1yhu h ILE 68 CO -0.52 0.00 0.53 0.03 -0.69 0.00 0.00 178.15 177.50 1yhu h ARG 69 N -0.08 1.07 0.42 2.37 3.08 0.64 -0.53 114.38 121.35 1yhu h ARG 69 Ca 0.28 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1yhu h ARG 69 Cb 0.53 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1yhu h ARG 69 CO -0.70 0.72 -0.20 0.28 -1.07 0.00 0.00 179.97 179.00 1yhu h VAL 70 N 1.10 0.44 -0.91 2.04 2.07 0.24 -0.77 116.25 120.47 1yhu h VAL 70 Ca 0.30 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 67.42 1yhu h VAL 70 Cb -0.12 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.20 1yhu h VAL 70 CO -0.06 0.08 0.51 0.58 0.02 0.00 0.00 177.57 178.70 1yhu h VAL 71 N -0.94 0.76 -0.01 2.57 2.07 -0.59 0.60 116.25 120.70 1yhu h VAL 71 Ca -0.06 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1yhu h VAL 71 Cb 0.56 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1yhu h VAL 71 CO 0.09 0.13 0.01 -1.13 0.02 0.00 0.00 177.57 176.69 1yhu h ASN 72 N 0.72 0.01 -0.45 0.57 -1.24 -1.00 -1.32 115.58 112.87 1yhu h ASN 72 Ca 0.50 -0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.57 1yhu h ASN 72 Cb 0.68 -0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.67 1yhu h ASN 72 CO -0.35 0.02 0.08 1.23 -1.29 0.00 0.00 177.43 177.11 1yhu h GLY 73 N 0.01 0.53 1.37 1.57 0.00 0.60 0.31 103.07 107.46 1yhu h GLY 73 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1yhu h GLY 73 CO -0.00 -0.06 0.23 -2.00 0.00 0.00 0.00 176.54 174.71 1yhu h LEU 74 N 0.21 0.73 -0.20 3.11 5.85 -0.99 -1.78 115.31 122.24 1yhu h LEU 74 Ca 0.22 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1yhu h LEU 74 Cb 0.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1yhu h LEU 74 CO -0.30 0.65 0.12 -0.78 -0.34 0.00 0.00 178.44 177.79 1yhu h ASP 75 N 0.80 0.24 -0.42 1.25 3.58 -0.04 -0.05 116.42 121.78 1yhu h ASP 75 Ca 0.19 -0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.67 1yhu h ASP 75 Cb 0.14 -0.06 -0.09 0.00 1.72 0.00 0.00 39.33 41.04 1yhu h ASP 75 CO -0.02 0.22 -0.33 0.28 -2.88 0.00 0.00 179.24 176.52 1yhu h SER 76 N 0.24 -1.10 0.18 2.28 0.02 -0.14 -0.56 113.55 114.46 1yhu h SER 76 Ca 0.07 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1yhu h SER 76 Cb 0.03 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1yhu h SER 76 CO -0.01 -0.32 -0.09 0.77 -1.14 0.00 0.00 176.83 176.04 1yhu h SER 77 N -0.24 -0.20 -0.40 3.07 4.64 -1.21 -1.30 113.55 117.90 1yhu h SER 77 Ca 0.18 -0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1yhu h SER 77 Cb 0.54 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 1yhu h SER 77 CO -0.55 0.08 -0.15 0.40 -0.87 0.00 0.00 176.83 175.73 1yhu h ILE 78 N -0.49 0.50 -0.21 0.95 2.04 -0.69 0.56 117.51 120.18 1yhu h ILE 78 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1yhu h ILE 78 Cb 0.38 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1yhu h ILE 78 CO 0.04 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 179.25 1yhu h GLY 79 N -0.07 0.38 1.74 5.37 0.00 -1.12 -2.40 103.07 106.97 1yhu h GLY 79 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1yhu h GLY 79 CO -0.45 0.24 0.00 -0.10 0.00 0.00 0.00 176.54 176.23 1yhu n LEU 80 N -4.20 0.00 0.29 3.11 7.94 0.04 -3.20 117.00 120.98 1yhu n LEU 80 Ca -0.00 0.37 0.18 0.00 -1.11 0.00 0.00 56.01 55.45 1yhu n LEU 80 Cb 0.32 -0.37 0.99 0.00 0.53 0.00 0.00 43.42 44.89 1yhu n LEU 80 CO 0.40 -0.10 1.15 -0.07 -1.11 0.00 0.00 177.39 177.66 1yhu h LEU 81 N 0.00 0.00 -0.00 -1.96 3.38 -0.59 0.93 115.31 117.07 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 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 -3.48 0.05 -3.20 -0.43 7.64 -1.19 -3.99 113.62 109.02 1yhu n SER 82 Ca -0.02 0.51 -0.24 0.00 1.01 0.00 0.00 58.87 60.13 1yhu n SER 82 Cb 0.17 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.55 0.31 -0.33 6.43 4.64 0.32 -5.00 116.55 121.37 1yhu n ASP 83 Ca 0.07 -2.72 0.18 0.00 -1.38 0.00 0.00 54.79 50.93 1yhu n ASP 83 Cb 0.33 -0.64 0.35 0.00 -1.04 0.00 0.00 41.12 40.11 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 4.02 0.04 -0.55 -0.67 0.11 -1.69 0.05 132.00 133.31 1yhu h PRO 84 Ca 0.08 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.30 1yhu h PRO 84 Cb 0.87 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.88 1yhu h PRO 84 CO 0.47 0.03 -0.04 0.00 -0.21 0.00 0.00 178.00 178.25 1yhu h ALA 85 N 1.95 0.48 0.07 -0.75 0.00 -1.94 0.18 119.26 119.25 1yhu h ALA 85 Ca 0.64 0.18 -0.24 0.00 0.00 0.00 0.00 54.91 55.49 1yhu h ALA 85 Cb 1.41 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1yhu h ALA 85 CO -0.85 -0.41 -1.09 1.15 0.00 0.00 0.00 179.25 178.06 1yhu h THR 86 N 0.08 1.53 -0.50 0.00 2.02 -1.39 -3.22 112.91 111.43 1yhu h THR 86 Ca 0.28 -2.98 0.06 0.00 0.77 0.00 0.00 66.41 64.54 1yhu h THR 86 Cb 0.44 2.78 -0.05 0.00 -1.74 0.00 0.00 68.15 69.57 1yhu h THR 86 CO -0.50 0.87 0.21 0.25 0.37 0.00 0.00 175.52 176.71 1yhu h LEU 87 N 0.08 0.26 -0.58 2.58 5.85 -0.03 -1.03 115.31 122.43 1yhu h LEU 87 Ca -0.09 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.79 1yhu h LEU 87 Cb 1.80 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.75 1yhu h LEU 87 CO 0.17 0.18 0.09 0.78 -0.34 0.00 0.00 178.44 179.33 1yhu h ASN 88 N 0.41 -0.06 -0.05 1.25 -0.26 -0.70 0.41 115.58 116.59 1yhu h ASN 88 Ca 0.23 0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1yhu h ASN 88 Cb 0.20 0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1yhu h ASN 88 CO -0.21 -0.02 0.03 -0.33 -1.06 0.00 0.00 177.43 175.84 1yhu h GLU 89 N 0.22 0.07 -0.33 0.81 4.39 -1.40 -1.23 114.58 117.10 1yhu h GLU 89 Ca 0.31 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.03 1yhu h GLU 89 Cb 0.46 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1yhu h GLU 89 CO -0.42 0.14 0.14 0.37 -1.16 0.00 0.00 179.01 178.08 1yhu h GLN 90 N -0.01 0.30 -0.36 2.33 5.75 0.04 -1.32 115.11 121.83 1yhu h GLN 90 Ca 0.02 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1yhu h GLN 90 Cb 0.09 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1yhu h GLN 90 CO -0.00 0.20 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.24 1yhu h LEU 91 N 0.31 0.57 -0.94 -2.39 3.38 -0.17 -1.86 115.31 114.20 1yhu h LEU 91 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yhu h LEU 91 Cb 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1yhu h LEU 91 CO -0.12 0.68 0.45 -1.28 0.09 0.00 0.00 178.44 178.27 1yhu h SER 92 N 0.55 1.08 0.16 -0.43 0.87 -0.57 0.28 113.55 115.50 1yhu h SER 92 Ca 0.11 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1yhu h SER 92 Cb 0.45 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1yhu h SER 92 CO 0.02 0.88 -0.08 -0.74 -0.53 0.00 0.00 176.83 176.39 1yhu h HIS 93 N 1.20 -0.20 -0.96 2.24 -0.00 -0.73 -1.23 115.15 115.47 1yhu h HIS 93 Ca 0.30 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.77 1yhu h HIS 93 Cb 0.06 0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.46 1yhu h HIS 93 CO 0.01 0.01 0.61 -0.07 -0.00 0.00 0.00 177.93 178.50 1yhu h LEU 94 N -0.40 0.87 -0.08 0.26 3.38 -0.93 -0.48 115.31 117.93 1yhu h LEU 94 Ca -0.02 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1yhu h LEU 94 Cb 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1yhu h LEU 94 CO 0.04 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.96 1yhu h ALA 95 N 1.54 -0.03 -0.71 1.53 0.00 0.09 -2.08 119.26 119.60 1yhu h ALA 95 Ca 0.46 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.44 1yhu h ALA 95 Cb 0.46 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1yhu h ALA 95 CO -0.22 -0.56 0.44 1.15 0.00 0.00 0.00 179.25 180.06 1yhu h THR 96 N -0.13 1.09 0.00 0.00 2.02 0.05 0.12 112.91 116.06 1yhu h THR 96 Ca 0.07 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1yhu h THR 96 Cb 0.22 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1yhu h THR 96 CO -0.16 0.16 -0.00 1.56 0.37 0.00 0.00 175.52 177.45 1yhu h GLN 97 N 0.86 0.00 0.00 6.66 4.20 -0.65 -2.28 115.11 123.89 1yhu h GLN 97 Ca 0.29 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.72 1yhu h GLN 97 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1yhu h GLN 97 CO -0.12 0.00 -1.99 0.72 -0.67 0.00 0.00 178.83 176.78 1yhu n HIS 98 N -3.75 0.46 0.23 2.96 8.25 -0.31 -4.01 115.22 119.04 1yhu n HIS 98 Ca -0.03 0.16 0.06 0.00 -0.26 0.00 0.00 57.72 57.65 1yhu n HIS 98 Cb 0.08 -1.02 0.54 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.26 -2.12 116.57 115.35 1yhu h LYS 99 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1yhu h LYS 99 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1yhu h LYS 99 CO 0.04 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 1yhu n ALA 100 N -2.49 1.98 -3.46 3.86 0.00 -1.02 -4.60 120.51 114.78 1yhu n ALA 100 Ca -0.02 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1yhu n ALA 100 Cb 0.23 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.68 2.75 0.08 0.00 1.81 -0.80 -5.08 118.95 115.04 1yhu s ARG 101 Ca 0.16 -1.07 -0.31 0.00 -1.72 0.00 0.00 55.73 52.79 1yhu s ARG 101 Cb 0.13 -3.24 -0.07 0.00 -0.45 0.00 0.00 34.95 31.32 1yhu s ARG 101 CO 0.30 -0.53 1.41 -1.12 -0.68 0.00 0.00 175.30 174.69 1yhu s SER 102 N 1.37 6.82 0.00 0.23 0.01 -1.26 -2.80 113.70 118.07 1yhu s SER 102 Ca -0.01 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.53 1yhu s SER 102 Cb -0.18 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1yhu s SER 102 CO -0.00 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1yhu n GLY 103 N 3.57 1.84 3.58 3.44 0.00 -1.26 -4.99 105.19 111.37 1yhu n GLY 103 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.81 3.87 0.16 1.61 1.01 -1.12 -4.99 120.40 119.13 1yhu s VAL 104 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1yhu s VAL 104 Cb 0.00 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1yhu s VAL 104 CO 0.00 -1.09 0.12 0.42 0.00 0.00 0.00 175.10 174.55 1yhu s THR 105 N 5.69 4.43 0.33 3.92 -4.23 -1.26 -4.44 115.64 120.08 1yhu s THR 105 Ca 0.53 -1.09 0.03 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 1.93 0.50 -0.54 0.00 0.00 174.62 176.68 1yhu h LYS 106 N 2.47 0.87 0.00 3.99 3.64 -1.76 0.19 116.57 125.98 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 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1yhu h LYS 106 CO 0.63 0.58 0.00 0.78 -2.27 0.00 0.00 179.45 179.17 1yhu h GLY 107 N 0.90 0.00 0.95 5.01 0.00 -0.71 -2.37 103.07 106.85 1yhu h GLY 107 Ca 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.59 1yhu h GLY 107 CO -0.13 0.00 -0.22 -1.33 0.00 0.00 0.00 176.54 174.85 1yhu h GLY 108 N 1.69 0.75 0.91 4.60 0.00 -0.84 -2.56 103.07 107.62 1yhu h GLY 108 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1yhu h GLY 108 CO 0.00 0.65 -0.02 0.74 0.00 0.00 0.00 176.54 177.91 1yhu h PHE 109 N 0.44 -0.05 -1.44 5.60 -1.00 -1.35 -0.82 116.94 118.32 1yhu h PHE 109 Ca 0.06 -0.00 0.45 0.00 2.81 0.00 0.00 57.97 61.29 1yhu h PHE 109 Cb 0.78 0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.24 1yhu h PHE 109 CO 0.07 0.05 0.96 1.03 -1.61 0.00 0.00 178.31 178.81 1yhu h SER 110 N -0.15 0.18 0.01 2.17 0.87 -1.30 0.12 113.55 115.45 1yhu h SER 110 Ca -0.01 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1yhu h SER 110 Cb 0.13 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1yhu h SER 110 CO 0.01 -0.13 -0.00 0.00 -0.53 0.00 0.00 176.83 176.17 1yhu h ALA 111 N 1.47 -0.01 -0.89 6.23 0.00 -0.85 -3.22 119.26 121.98 1yhu h ALA 111 Ca 0.82 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.87 1yhu h ALA 111 Cb 2.78 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 20.53 1yhu h ALA 111 CO -0.31 -0.01 0.64 0.97 0.00 0.00 0.00 179.25 180.54 1yhu h ILE 112 N -1.00 0.57 -0.32 0.00 2.10 0.28 0.49 117.51 119.62 1yhu h ILE 112 Ca -0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 1yhu h ILE 112 Cb 0.24 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.47 1yhu h ILE 112 CO 0.00 0.01 0.16 0.00 -1.08 0.00 0.00 178.15 177.24 1yhu h ALA 113 N 1.56 0.42 -0.56 0.18 0.00 -0.93 -0.99 119.26 118.94 1yhu h ALA 113 Ca 0.43 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1yhu h ALA 113 Cb 1.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1yhu h ALA 113 CO -0.03 -0.03 0.35 1.96 0.00 0.00 0.00 179.25 181.50 1yhu h GLN 114 N 0.39 0.69 0.19 0.00 4.20 -0.07 -1.97 115.11 118.55 1yhu h GLN 114 Ca 0.11 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1yhu h GLN 114 Cb 0.10 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1yhu h GLN 114 CO -0.02 0.46 -0.47 0.77 -0.67 0.00 0.00 178.83 178.90 1yhu h SER 115 N 0.71 -1.37 -0.77 1.46 0.02 -0.73 -1.10 113.55 111.77 1yhu h SER 115 Ca 0.22 0.14 0.18 0.00 -0.84 0.00 0.00 61.79 61.49 1yhu h SER 115 Cb -0.02 0.50 -0.13 0.00 0.14 0.00 0.00 62.40 62.88 1yhu h SER 115 CO -0.07 -0.54 0.05 -0.26 -1.14 0.00 0.00 176.83 174.87 1yhu h PHE 116 N -0.75 0.04 -0.29 3.45 -1.00 -0.90 0.76 116.94 118.25 1yhu h PHE 116 Ca -0.00 0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.92 1yhu h PHE 116 Cb 0.74 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1yhu h PHE 116 CO -0.37 -0.22 0.22 -0.07 -1.61 0.00 0.00 178.31 176.26 1yhu h LEU 117 N 0.13 0.00 0.04 1.54 3.38 -0.47 0.13 115.31 120.07 1yhu h LEU 117 Ca 0.43 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.15 1yhu h LEU 117 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1yhu h LEU 117 CO -0.65 0.00 -1.29 0.03 0.09 0.00 0.00 178.44 176.62 1yhu h ARG 118 N 0.00 0.09 0.00 1.13 3.08 0.15 -3.40 114.38 115.43 1yhu h ARG 118 Ca 0.14 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1yhu h ARG 118 Cb 0.59 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1yhu h ARG 118 CO -0.00 0.96 -0.22 0.28 -1.07 0.00 0.00 179.97 179.91 1yhu h VAL 119 N 0.03 0.29 -0.89 2.04 2.07 0.51 -3.41 116.25 116.89 1yhu h VAL 119 Ca -0.13 -1.25 0.14 0.00 0.82 0.00 0.00 66.70 66.27 1yhu h VAL 119 Cb 1.90 0.58 -0.14 0.00 -1.52 0.00 0.00 31.29 32.11 1yhu h VAL 119 CO 0.14 0.10 -0.35 0.23 0.02 0.00 0.00 177.57 177.70 1yhu n MET 120 N -4.69 -0.21 0.12 1.57 2.81 0.31 0.27 117.12 117.29 1yhu n MET 120 Ca -0.05 1.37 0.20 0.00 -1.81 0.00 0.00 57.70 57.41 1yhu n MET 120 Cb 0.18 -2.04 0.73 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.07 0.03 0.13 -1.78 0.78 132.00 131.22 1yhu h PRO 121 Ca 0.31 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.18 1yhu h PRO 121 Cb 0.53 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.67 1yhu h PRO 121 CO -0.89 0.00 -1.09 1.96 -0.23 0.00 0.00 178.00 177.75 1yhu h GLN 122 N 0.00 0.37 0.00 0.86 4.20 -0.40 -3.38 115.11 116.76 1yhu h GLN 122 Ca 0.18 -0.49 -0.36 0.00 0.06 0.00 0.00 58.65 58.05 1yhu h GLN 122 Cb 1.14 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 29.02 1yhu h GLN 122 CO -0.00 1.17 -2.35 1.55 -0.67 0.00 0.00 178.83 178.53 1yhu n VAL 123 N -3.67 1.36 -1.85 -0.54 3.14 -0.25 -4.98 118.33 111.55 1yhu n VAL 123 Ca -0.08 -0.54 -0.33 0.00 -2.96 0.00 0.00 64.34 60.43 1yhu n VAL 123 Cb 0.92 -1.29 0.04 0.00 -1.06 0.00 0.00 33.84 32.45 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 -2.47 2.51 0.00 1.55 0.00 0.26 -4.96 121.76 118.64 1yhu s ALA 124 Ca -0.31 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1yhu s ALA 124 Cb 0.08 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1yhu s ALA 124 CO 0.56 -1.19 0.00 0.43 0.00 0.00 0.00 175.76 175.56 1yhu n SER 125 N -2.20 0.00 -4.57 0.00 7.64 -1.26 -4.58 113.62 108.65 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 0.52 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 9.28 3.56 -0.54 0.00 5.36 -1.26 -4.99 117.98 129.39 1yhu s PHE 127 Ca 0.65 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 58.37 1yhu s PHE 127 Cb -0.03 -3.13 0.14 0.00 -0.34 0.00 0.00 43.02 39.65 1yhu s PHE 127 CO 0.03 -0.31 0.30 1.21 -1.46 0.00 0.00 175.22 174.99 1yhu s ASN 128 N -1.25 4.57 0.17 6.13 3.84 -1.26 -5.00 114.94 122.13 1yhu s ASN 128 Ca 0.49 -2.94 -0.20 0.00 0.21 0.00 0.00 52.86 50.42 1yhu s ASN 128 Cb -0.26 -1.69 0.08 0.00 -0.55 0.00 0.00 41.25 38.83 1yhu s ASN 128 CO 0.33 -0.27 1.63 1.55 -2.79 0.00 0.00 177.10 177.55 1yhu h PRO 129 N 6.67 -0.15 0.38 0.43 0.13 -1.97 -1.69 132.00 135.80 1yhu h PRO 129 Ca -0.06 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1yhu h PRO 129 Cb 0.91 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1yhu h PRO 129 CO 0.69 -0.10 -0.48 -0.44 -0.23 0.00 0.00 178.00 177.44 1yhu h ASP 130 N -0.15 -1.35 -0.09 1.44 3.45 -1.99 0.30 116.42 118.02 1yhu h ASP 130 Ca 0.18 0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.79 1yhu h ASP 130 Cb 0.44 0.46 -0.04 0.00 -0.56 0.00 0.00 39.33 39.63 1yhu h ASP 130 CO -0.46 -0.61 -0.12 0.00 -1.57 0.00 0.00 179.24 176.48 1yhu h ALA 131 N -0.66 -0.05 -0.29 3.45 0.00 -1.95 -0.94 119.26 118.81 1yhu h ALA 131 Ca -0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1yhu h ALA 131 Cb 0.81 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1yhu h ALA 131 CO -0.12 -0.58 -0.26 2.35 0.00 0.00 0.00 179.25 180.64 1yhu h TRP 132 N -0.15 -0.70 0.04 0.00 2.91 -1.08 -2.21 115.95 114.75 1yhu h TRP 132 Ca 0.07 0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.17 1yhu h TRP 132 Cb 0.26 0.35 -0.05 0.00 -0.51 0.00 0.00 29.16 29.22 1yhu h TRP 132 CO -0.22 -0.34 -0.38 1.03 -1.03 0.00 0.00 178.44 177.51 1yhu h SER 133 N -0.25 -1.12 -0.71 2.65 0.87 0.21 0.50 113.55 115.69 1yhu h SER 133 Ca 0.15 0.14 0.12 0.00 -1.23 0.00 0.00 61.79 60.97 1yhu h SER 133 Cb 0.48 0.44 -0.13 0.00 -0.44 0.00 0.00 62.40 62.75 1yhu h SER 133 CO -0.44 -0.44 -0.32 0.03 -0.53 0.00 0.00 176.83 175.14 1yhu h ARG 134 N -0.56 -0.10 -0.03 2.24 3.08 -0.71 0.79 114.38 119.10 1yhu h ARG 134 Ca 0.04 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1yhu h ARG 134 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1yhu h ARG 134 CO -0.27 -0.06 -0.75 0.00 -1.07 0.00 0.00 179.97 177.82 1yhu h PHE 136 N 0.13 0.21 0.00 0.00 3.57 0.14 -1.86 116.94 119.14 1yhu h PHE 136 Ca -0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1yhu h PHE 136 Cb 1.32 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1yhu h PHE 136 CO 0.02 0.17 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.30 1yhu h ASN 137 N 0.18 0.00 -0.46 0.41 2.35 -0.88 0.92 115.58 118.11 1yhu h ASN 137 Ca 0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1yhu h ASN 137 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1yhu h ASN 137 CO -0.01 0.07 0.10 -0.09 -1.65 0.00 0.00 177.43 175.85 1yhu h ARG 138 N 0.00 0.74 -0.49 0.81 9.65 -0.99 0.19 114.38 124.29 1yhu h ARG 138 Ca -0.00 -0.18 -0.10 0.00 -1.10 0.00 0.00 59.98 58.60 1yhu h ARG 138 Cb 0.13 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1yhu h ARG 138 CO 0.01 0.74 -0.07 0.82 2.80 0.00 0.00 179.97 184.27 1yhu h ILE 139 N 0.61 1.27 0.73 1.20 2.04 -0.50 -3.10 117.51 119.77 1yhu h ILE 139 Ca 0.14 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1yhu h ILE 139 Cb 0.34 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1yhu h ILE 139 CO 0.00 0.41 -0.50 0.74 0.00 0.00 0.00 178.15 178.81 1yhu h THR 140 N 0.77 0.01 -0.88 -0.27 2.02 -0.57 -2.17 112.91 111.81 1yhu h THR 140 Ca 0.13 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.53 1yhu h THR 140 Cb 0.62 0.01 -0.16 0.00 -1.74 0.00 0.00 68.15 66.87 1yhu h THR 140 CO 0.04 0.00 -0.05 0.41 0.37 0.00 0.00 175.52 176.29 1yhu n THR 141 N -5.61 -0.37 -0.04 3.16 -1.04 0.63 -0.51 114.28 110.50 1yhu n THR 141 Ca -0.14 1.96 -0.13 0.00 -2.04 0.00 0.00 64.05 63.70 1yhu n THR 141 Cb 0.50 -2.81 -0.08 0.00 -1.82 0.00 0.00 70.33 66.11 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 0.25 1.70 3.41 0.00 -1.43 -3.15 103.07 103.84 1yhu h GLY 142 Ca 0.50 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1yhu h GLY 142 CO -0.85 0.23 0.16 -0.33 0.00 0.00 0.00 176.54 175.75 1yhu h MET 143 N -0.17 0.24 -2.68 4.80 2.86 -0.14 -3.25 114.93 116.58 1yhu h MET 143 Ca 0.02 -0.01 -0.72 0.00 -2.06 0.00 0.00 59.70 56.92 1yhu h MET 143 Cb 0.59 -0.05 -0.34 0.00 0.06 0.00 0.00 31.60 31.85 1yhu h MET 143 CO 0.02 0.16 0.17 -2.37 1.06 0.00 0.00 176.91 175.95 1yhu n THR 144 N -4.50 3.98 -0.05 2.22 5.66 0.07 -3.75 114.28 117.91 1yhu n THR 144 Ca 0.01 -5.58 -0.01 0.00 -3.05 0.00 0.00 64.05 55.42 1yhu n THR 144 Cb 0.13 -2.12 -0.00 0.00 -1.55 0.00 0.00 70.33 66.79 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 5.02 0.00 0.00 1.09 4.39 -1.68 -3.42 114.58 119.98 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 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1yhu h GLU 145 CO 1.10 0.00 -0.94 -0.35 -1.16 0.00 0.00 179.01 177.66 1yhu n PRO 146 N -4.47 0.08 -1.50 2.33 -0.04 -1.26 -4.99 135.00 125.15 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 0.07 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.61 0.63 0.00 1.53 4.77 -1.26 -4.96 117.00 116.11 1yhu n LEU 147 Ca 0.04 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 1yhu n LEU 147 Cb 0.36 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1yhu n LEU 147 CO 0.41 -2.45 0.00 -2.65 -1.33 0.00 0.00 177.39 171.36 1yhu n PRO 148 N 0.53 0.00 0.00 3.23 -0.02 -1.26 -4.55 135.00 132.93 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