#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpw n LEU 23 N 0.00 2.11 -4.74 0.00 7.99 -1.26 -4.92 117.00 116.19 1hpw n LEU 23 Ca 0.00 0.30 -0.41 0.00 -0.01 0.00 0.00 56.01 55.89 1hpw n LEU 23 Cb 0.00 -0.91 -0.04 0.00 -0.11 0.00 0.00 43.42 42.36 1hpw n LEU 23 CO 0.00 0.54 0.85 -1.61 -1.51 0.00 0.00 177.39 175.66 1hpw s GLU 24 N -2.46 4.53 0.00 3.23 2.02 -1.26 -3.91 118.70 120.85 1hpw s GLU 24 Ca -0.33 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.47 1hpw s GLU 24 Cb 0.10 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1hpw s GLU 24 CO 0.57 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1hpw n GLY 25 N 2.15 0.19 5.05 -1.39 0.00 -1.26 -5.04 105.19 104.88 1hpw n GLY 25 Ca 0.04 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 44.08 1hpw n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hpw n THR 26 N -0.05 0.00 -1.40 2.61 -2.24 -1.26 -3.97 114.28 107.97 1hpw n THR 26 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1hpw n THR 26 Cb 0.00 -0.09 0.10 0.00 -2.10 0.00 0.00 70.33 68.25 1hpw n THR 26 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hpw n GLU 27 N -1.56 2.64 -0.09 -0.78 2.13 -1.26 -4.35 120.64 117.37 1hpw n GLU 27 Ca 0.00 -3.32 -0.11 0.00 0.66 0.00 0.00 57.16 54.39 1hpw n GLU 27 Cb 0.12 -2.23 -0.15 0.00 0.27 0.00 0.00 31.44 29.44 1hpw n GLU 27 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1hpw n PHE 28 N -0.96 0.15 0.29 4.31 -0.00 -1.25 -4.22 117.46 115.77 1hpw n PHE 28 Ca 0.58 0.05 0.18 0.00 -0.00 0.00 0.00 57.45 58.26 1hpw n PHE 28 Cb 0.94 -1.03 0.98 0.00 -0.00 0.00 0.00 39.48 40.38 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hpw h ALA 29 N 0.89 1.42 -0.27 3.13 0.00 -1.73 -3.10 119.26 119.61 1hpw h ALA 29 Ca -0.52 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.72 1hpw h ALA 29 Cb 2.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.94 1hpw h ALA 29 CO 0.03 -0.10 2.99 -2.13 0.00 0.00 0.00 179.25 180.04 1hpw n ARG 30 N -3.53 3.94 0.22 0.00 3.00 -1.26 -4.54 116.66 114.48 1hpw n ARG 30 Ca -0.02 -2.64 0.14 0.00 -0.00 0.00 0.00 57.85 55.33 1hpw n ARG 30 Cb 0.16 -2.68 0.44 0.00 0.00 0.00 0.00 32.46 30.38 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hpw h ALA 31 N 4.68 1.00 -0.53 5.13 0.00 -1.87 -3.19 119.26 124.49 1hpw h ALA 31 Ca 0.76 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.83 1hpw h ALA 31 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1hpw h ALA 31 CO 1.57 0.00 0.43 0.37 0.00 0.00 0.00 179.25 181.61 1hpw h GLN 32 N 0.00 0.00 0.15 0.00 4.15 -1.91 -1.19 115.11 116.30 1hpw h GLN 32 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1hpw h GLN 32 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1hpw h GLN 32 CO 0.00 0.00 -0.07 1.25 -1.93 0.00 0.00 178.83 178.08 1hpw h LEU 33 N 0.00 -0.17 -0.86 -2.39 5.85 -1.95 -0.57 115.31 115.22 1hpw h LEU 33 Ca 0.25 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1hpw h LEU 33 Cb 1.10 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1hpw h LEU 33 CO -0.00 -0.02 0.51 0.28 -0.34 0.00 0.00 178.44 178.87 1hpw h SER 34 N -0.31 1.04 0.02 1.25 0.02 -1.47 -1.49 113.55 112.62 1hpw h SER 34 Ca -0.02 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1hpw h SER 34 Cb 0.24 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1hpw h SER 34 CO 0.03 0.81 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.38 1hpw h GLU 35 N 1.19 0.14 0.70 3.45 4.81 -1.22 -1.95 114.58 121.70 1hpw h GLU 35 Ca 0.31 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1hpw h GLU 35 Cb -0.03 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1hpw h GLU 35 CO -0.06 0.23 -0.34 0.00 -0.73 0.00 0.00 179.01 178.12 1hpw h ALA 36 N 1.79 -0.94 -0.21 2.92 0.00 -0.02 -1.31 119.26 121.50 1hpw h ALA 36 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hpw h ALA 36 Cb 0.23 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1hpw h ALA 36 CO 0.01 -0.99 0.14 0.00 0.00 0.00 0.00 179.25 178.41 1hpw h MET 37 N -1.01 0.27 -0.64 0.00 -0.00 -1.35 -1.12 114.93 111.09 1hpw h MET 37 Ca -0.10 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.70 59.53 1hpw h MET 37 Cb 0.74 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 32.25 1hpw h MET 37 CO 0.16 0.18 0.16 1.15 -0.00 0.00 0.00 176.91 178.56 1hpw h THR 38 N 0.28 1.25 0.00 -0.10 2.02 -1.06 -2.26 112.91 113.04 1hpw h THR 38 Ca 0.08 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.24 1hpw h THR 38 Cb -0.03 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1hpw h THR 38 CO -0.02 0.34 -0.58 0.25 0.37 0.00 0.00 175.52 175.89 1hpw h LEU 39 N 0.96 0.00 0.10 2.58 5.85 -0.05 -2.89 115.31 121.86 1hpw h LEU 39 Ca 0.20 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1hpw h LEU 39 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1hpw h LEU 39 CO -0.00 0.58 -0.12 0.00 -0.34 0.00 0.00 178.44 178.56 1hpw h ALA 40 N 1.42 -0.21 -0.74 1.25 0.00 -0.76 0.13 119.26 120.35 1hpw h ALA 40 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1hpw h ALA 40 Cb 1.03 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1hpw h ALA 40 CO 0.07 -0.64 0.36 0.77 0.00 0.00 0.00 179.25 179.81 1hpw h SER 41 N -0.25 0.96 0.39 0.00 0.02 -1.52 -1.71 113.55 111.45 1hpw h SER 41 Ca 0.01 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1hpw h SER 41 Cb 0.25 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hpw h SER 41 CO -0.04 0.82 -0.11 1.23 -1.14 0.00 0.00 176.83 177.59 1hpw h GLY 42 N 1.03 0.00 0.39 -3.77 0.00 -1.24 -2.91 103.07 96.57 1hpw h GLY 42 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1hpw h GLY 42 CO -0.03 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.90 1hpw h LEU 43 N 0.00 -0.05 -1.27 3.11 4.07 0.19 -2.32 115.31 119.04 1hpw h LEU 43 Ca -0.00 -0.54 0.05 0.00 0.08 0.00 0.00 57.88 57.47 1hpw h LEU 43 Cb 0.33 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.04 1hpw h LEU 43 CO 0.01 0.54 0.52 0.07 -1.08 0.00 0.00 178.44 178.50 1hpw h LYS 44 N -0.67 0.89 0.00 1.13 2.10 -1.38 0.61 116.57 119.25 1hpw h LYS 44 Ca -0.01 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.49 1hpw h LYS 44 Cb 0.59 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1hpw h LYS 44 CO 0.01 0.59 -0.49 0.00 -2.00 0.00 0.00 179.45 177.56 1hpw h THR 45 N 0.92 1.12 0.00 0.07 1.03 -1.56 -2.97 112.91 111.52 1hpw h THR 45 Ca 0.33 -1.82 -0.09 0.00 -0.01 0.00 0.00 66.41 64.82 1hpw h THR 45 Cb 0.13 2.05 -0.01 0.00 -1.07 0.00 0.00 68.15 69.25 1hpw h THR 45 CO -0.11 0.48 -0.49 0.11 -0.01 0.00 0.00 175.52 175.50 1hpw h LYS 46 N 0.00 0.00 -0.89 0.00 1.79 -0.55 -3.32 116.57 113.59 1hpw h LYS 46 Ca -0.00 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.65 1hpw h LYS 46 Cb 1.01 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.55 1hpw h LYS 46 CO 0.06 0.97 0.44 -0.24 -1.08 0.00 0.00 179.45 179.61 1hpw h VAL 47 N -1.00 0.61 -0.55 0.50 3.04 0.07 0.45 116.25 119.37 1hpw h VAL 47 Ca -0.13 -0.18 0.04 0.00 -1.01 0.00 0.00 66.70 65.41 1hpw h VAL 47 Cb 1.10 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 1hpw h VAL 47 CO -0.08 0.10 0.37 0.77 -1.01 0.00 0.00 177.57 177.71 1hpw h SER 48 N 0.53 0.51 0.93 3.17 4.64 -1.67 -0.28 113.55 121.40 1hpw h SER 48 Ca 0.52 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.70 1hpw h SER 48 Cb 0.88 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1hpw h SER 48 CO -0.44 0.35 -0.66 0.44 -0.87 0.00 0.00 176.83 175.65 1hpw h ASP 49 N 0.59 0.00 -0.85 4.97 5.19 -0.28 -1.27 116.42 124.78 1hpw h ASP 49 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1hpw h ASP 49 Cb 0.16 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 1hpw h ASP 49 CO -0.06 0.66 0.53 0.40 -3.12 0.00 0.00 179.24 177.65 1hpw h ILE 50 N 0.00 1.23 0.00 0.35 2.04 0.42 0.87 117.51 122.42 1hpw h ILE 50 Ca -0.01 -0.47 -0.19 0.00 1.00 0.00 0.00 64.86 65.20 1hpw h ILE 50 Cb 1.30 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1hpw h ILE 50 CO 0.09 0.23 -1.33 0.15 0.00 0.00 0.00 178.15 177.29 1hpw h PHE 51 N 1.16 0.00 -0.01 1.37 3.57 -1.54 -3.36 116.94 118.12 1hpw h PHE 51 Ca 0.31 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.56 1hpw h PHE 51 Cb -0.08 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.67 1hpw h PHE 51 CO -0.01 0.69 -0.97 1.03 -2.23 0.00 0.00 178.31 176.82 1hpw h SER 52 N 0.00 0.74 0.09 0.41 0.87 -0.82 0.35 113.55 115.19 1hpw h SER 52 Ca -0.16 -0.58 0.02 0.00 -1.23 0.00 0.00 61.79 59.85 1hpw h SER 52 Cb 1.67 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 63.36 1hpw h SER 52 CO 0.06 1.38 -0.34 0.06 -0.53 0.00 0.00 176.83 177.46 1hpw h GLN 53 N 0.33 -0.53 0.06 2.24 3.07 0.61 -3.26 115.11 117.62 1hpw h GLN 53 Ca -0.10 0.04 -0.35 0.00 0.09 0.00 0.00 58.65 58.32 1hpw h GLN 53 Cb 1.61 0.12 -0.04 0.00 0.08 0.00 0.00 27.48 29.25 1hpw h GLN 53 CO 0.18 -0.35 -2.05 -0.25 0.09 0.00 0.00 178.83 176.44 1hpw n ASP 54 N -5.43 1.57 0.00 0.06 8.00 -1.25 -5.00 116.55 114.51 1hpw n ASP 54 Ca -0.06 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1hpw n ASP 54 Cb 0.34 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1hpw n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hpw n GLY 55 N 1.91 0.96 0.00 0.44 0.00 0.12 -5.04 105.19 103.58 1hpw n GLY 55 Ca -0.31 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1hpw n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hpw n SER 56 N 0.08 0.00 -3.02 1.61 2.88 -1.15 -4.36 113.62 109.67 1hpw n SER 56 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1hpw n SER 56 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1hpw n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hpw s PRO 58 N -3.01 4.31 -0.22 0.00 0.04 -1.26 -3.74 135.00 131.12 1hpw s PRO 58 Ca 0.44 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1hpw s PRO 58 Cb 0.32 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1hpw s PRO 58 CO -0.11 0.03 1.02 0.00 0.04 0.00 0.00 177.00 177.98 1hpw s ALA 59 N -1.87 3.66 -1.12 8.56 0.00 -1.26 -4.18 121.76 125.54 1hpw s ALA 59 Ca 0.57 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.45 1hpw s ALA 59 Cb -0.15 -3.51 -0.17 0.00 0.00 0.00 0.00 23.12 19.29 1hpw s ALA 59 CO 0.20 -0.99 2.05 -0.80 0.00 0.00 0.00 175.76 176.21 1hpw s ASN 60 N 1.20 4.10 -0.15 0.00 0.01 -1.26 -4.41 114.94 114.43 1hpw s ASN 60 Ca 0.44 -1.22 0.08 0.00 -0.71 0.00 0.00 52.86 51.45 1hpw s ASN 60 Cb -0.15 -2.59 -0.15 0.00 0.41 0.00 0.00 41.25 38.77 1hpw s ASN 60 CO 0.07 -4.05 -0.03 0.35 -1.51 0.00 0.00 177.10 171.93 1hpw n THR 61 N 8.53 0.96 -2.43 1.60 -2.24 -1.26 -4.66 114.28 114.77 1hpw n THR 61 Ca 0.43 -0.51 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1hpw n THR 61 Cb 0.47 -0.81 0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1hpw n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw n ALA 62 N -2.69 2.76 -1.88 6.98 0.00 -1.26 -5.08 120.51 119.34 1hpw n ALA 62 Ca -0.25 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1hpw n ALA 62 Cb 0.90 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1hpw n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 63 N -0.08 0.00 -4.23 0.00 0.00 -1.26 -4.71 120.51 110.24 1hpw n ALA 63 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1hpw n ALA 63 Cb 0.99 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.37 1hpw n ALA 63 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hpw n THR 64 N 0.00 -1.49 0.00 0.00 5.66 -1.26 -4.77 114.28 112.42 1hpw n THR 64 Ca 0.00 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1hpw n THR 64 Cb 0.00 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.25 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n ALA 65 N -4.43 2.85 -0.02 1.79 0.00 -1.26 -4.85 120.51 114.58 1hpw n ALA 65 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1hpw n ALA 65 Cb 0.63 0.21 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 1hpw n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hpw n GLY 66 N 2.17 -0.14 0.13 0.00 0.00 -1.26 -4.82 105.19 101.28 1hpw n GLY 66 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1hpw n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hpw h ILE 67 N 0.00 0.00 0.00 -0.61 1.08 -1.94 -3.47 117.51 112.56 1hpw h ILE 67 Ca -0.12 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1hpw h ILE 67 Cb 1.22 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1hpw h ILE 67 CO -0.01 0.00 0.00 -1.84 -0.69 0.00 0.00 178.15 175.61 1hpw n GLU 68 N -3.22 0.00 0.09 2.37 0.28 -1.26 -4.81 120.64 114.09 1hpw n GLU 68 Ca -0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.92 1hpw n GLU 68 Cb 0.12 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.12 1hpw n GLU 68 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1hpw h LYS 69 N 0.00 0.20 0.00 3.44 1.79 -1.98 -2.91 116.57 117.10 1hpw h LYS 69 Ca 0.00 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1hpw h LYS 69 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1hpw h LYS 69 CO 0.00 0.75 0.04 0.22 -1.08 0.00 0.00 179.45 179.38 1hpw h ASP 70 N 0.15 0.00 -2.72 0.86 1.82 -1.92 -3.39 116.42 111.22 1hpw h ASP 70 Ca -0.01 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.09 1hpw h ASP 70 Cb 1.11 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.05 1hpw h ASP 70 CO 0.09 0.00 1.05 -0.89 -1.61 0.00 0.00 179.24 177.88 1hpw s THR 71 N -4.00 3.82 -0.05 2.25 2.01 -1.10 -4.75 115.64 113.81 1hpw s THR 71 Ca -0.04 0.62 0.10 0.00 0.31 0.00 0.00 61.69 62.68 1hpw s THR 71 Cb 0.11 -4.74 -0.24 0.00 0.01 0.00 0.00 72.50 67.65 1hpw s THR 71 CO 0.35 -1.53 0.62 0.47 -0.69 0.00 0.00 174.62 173.84 1hpw n ASP 72 N 9.21 1.05 -4.57 3.53 8.00 -1.26 -4.71 116.55 127.80 1hpw n ASP 72 Ca 0.07 0.39 -0.17 0.00 0.71 0.00 0.00 54.79 55.79 1hpw n ASP 72 Cb 0.49 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.33 1hpw n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hpw s ILE 73 N -2.59 3.13 -0.56 0.53 1.01 -1.25 -4.69 121.20 116.79 1hpw s ILE 73 Ca -0.07 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.48 1hpw s ILE 73 Cb 0.08 -3.59 0.23 0.00 0.01 0.00 0.00 42.46 39.20 1hpw s ILE 73 CO 0.82 -0.27 0.62 0.59 0.00 0.00 0.00 174.94 176.70 1hpw n ASN 74 N 17.85 2.31 -4.05 3.58 3.02 -1.26 -4.99 115.26 131.72 1hpw n ASN 74 Ca 0.44 -3.12 -0.09 0.00 -0.03 0.00 0.00 54.58 51.79 1hpw n ASN 74 Cb 0.45 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 1hpw n ASN 74 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hpw s GLY 75 N -1.79 0.56 -1.47 7.41 0.00 -1.26 -4.98 107.32 105.79 1hpw s GLY 75 Ca 0.36 -1.14 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 1hpw s GLY 75 CO -0.07 -1.17 2.61 0.28 0.00 0.00 0.00 173.10 174.75 1hpw n LYS 76 N -0.03 4.01 -3.04 2.90 4.01 -1.26 -4.44 118.16 120.31 1hpw n LYS 76 Ca -0.11 -2.83 -0.17 0.00 -0.51 0.00 0.00 58.31 54.69 1hpw n LYS 76 Cb 0.62 -2.77 0.04 0.00 -0.51 0.00 0.00 35.03 32.41 1hpw n LYS 76 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1hpw n TYR 77 N 3.02 -1.77 -2.00 2.13 4.01 -1.26 -4.88 117.16 116.41 1hpw n TYR 77 Ca 0.68 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.97 1hpw n TYR 77 Cb 0.26 -3.79 0.00 0.00 -0.31 0.00 0.00 39.34 35.50 1hpw n TYR 77 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1hpw n VAL 78 N -4.27 0.00 -3.64 -0.72 3.14 -1.16 -1.86 118.33 109.82 1hpw n VAL 78 Ca -0.04 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.27 1hpw n VAL 78 Cb 0.57 0.36 -0.07 0.00 -1.06 0.00 0.00 33.84 33.64 1hpw n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hpw s ALA 79 N 0.00 -1.90 -0.32 1.55 0.00 -1.26 -4.23 121.76 115.60 1hpw s ALA 79 Ca 0.00 2.42 -0.01 0.00 0.00 0.00 0.00 51.96 54.36 1hpw s ALA 79 Cb 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 23.12 21.80 1hpw s ALA 79 CO 0.00 -0.39 0.22 0.15 0.00 0.00 0.00 175.76 175.75 1hpw s LYS 80 N 1.64 0.37 0.26 0.00 -0.14 0.29 -4.40 119.74 117.76 1hpw s LYS 80 Ca -0.10 -0.66 0.11 0.00 -1.36 0.00 0.00 55.97 53.96 1hpw s LYS 80 Cb -0.05 -1.00 -0.05 0.00 -1.68 0.00 0.00 37.83 35.05 1hpw s LYS 80 CO -0.20 -1.09 -0.12 0.08 -0.76 0.00 0.00 175.35 173.27 1hpw s VAL 81 N 1.84 2.92 0.16 3.17 1.01 -1.26 -0.77 120.40 127.46 1hpw s VAL 81 Ca 0.12 -2.13 -0.16 0.00 0.00 0.00 0.00 61.98 59.81 1hpw s VAL 81 Cb -0.17 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1hpw s VAL 81 CO -0.23 -0.35 0.45 -0.89 0.00 0.00 0.00 175.10 174.08 1hpw s THR 82 N -2.32 0.05 0.36 3.92 2.01 -0.80 -3.78 115.64 115.09 1hpw s THR 82 Ca 0.30 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 1hpw s THR 82 Cb -0.06 -1.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 1hpw s THR 82 CO 0.17 -0.22 0.68 -0.89 -0.69 0.00 0.00 174.62 173.66 1hpw s THR 83 N -3.84 4.90 0.07 -0.82 2.01 -1.26 -2.23 115.64 114.46 1hpw s THR 83 Ca 0.07 0.32 -0.27 0.00 0.31 0.00 0.00 61.69 62.11 1hpw s THR 83 Cb 0.01 -3.75 0.08 0.00 0.01 0.00 0.00 72.50 68.85 1hpw s THR 83 CO -0.07 -0.48 0.93 -0.83 -0.69 0.00 0.00 174.62 173.48 1hpw s GLY 84 N -3.28 -0.36 0.00 4.40 0.00 -1.15 -4.07 107.32 102.86 1hpw s GLY 84 Ca 0.48 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1hpw s GLY 84 CO 0.32 0.18 0.00 0.61 0.00 0.00 0.00 173.10 174.21 1hpw n GLY 85 N -0.35 -1.58 2.84 0.20 0.00 -1.25 0.10 105.19 105.15 1hpw n GLY 85 Ca -0.08 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.60 1hpw n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpw s THR 86 N -0.68 -0.45 0.00 2.61 2.01 -1.14 -4.52 115.64 113.47 1hpw s THR 86 Ca 0.00 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1hpw s THR 86 Cb 0.00 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.97 1hpw s THR 86 CO 0.00 -0.48 0.00 0.00 -0.69 0.00 0.00 174.62 173.45 1hpw n ALA 87 N 4.19 0.00 0.00 7.40 0.00 -1.25 -4.91 120.51 125.94 1hpw n ALA 87 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hpw n ALA 87 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1hpw n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 88 N -3.00 0.00 -2.41 0.00 0.00 -1.26 -4.46 120.51 109.38 1hpw n ALA 88 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1hpw n ALA 88 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1hpw n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 89 N 0.00 -0.39 -1.66 0.00 0.00 -1.26 -4.88 120.51 112.32 1hpw n ALA 89 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hpw n ALA 89 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1hpw n ALA 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hpw n SER 90 N -0.18 0.00 -2.99 0.00 3.41 -1.26 -3.66 113.62 108.94 1hpw n SER 90 Ca -0.09 -1.43 -0.01 0.00 -0.26 0.00 0.00 58.87 57.08 1hpw n SER 90 Cb 0.58 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1hpw n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hpw n GLY 91 N 0.00 -1.64 2.66 5.00 0.00 -1.26 -4.08 105.19 105.86 1hpw n GLY 91 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 1hpw n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpw n GLY 92 N 1.42 1.66 3.45 -0.02 0.00 -0.23 -4.42 105.19 107.05 1hpw n GLY 92 Ca -0.04 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1hpw n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpw s THR 94 N 1.62 5.14 0.06 0.00 -4.23 0.29 -1.58 115.64 116.94 1hpw s THR 94 Ca 0.05 -1.83 -0.19 0.00 -1.18 0.00 0.00 61.69 58.54 1hpw s THR 94 Cb -0.16 -4.57 -0.07 0.00 1.34 0.00 0.00 72.50 69.04 1hpw s THR 94 CO 0.05 -1.20 0.57 -0.63 -0.54 0.00 0.00 174.62 172.87 1hpw s ILE 95 N 1.58 4.76 -0.19 2.99 1.09 0.62 -2.93 121.20 129.12 1hpw s ILE 95 Ca 0.21 1.22 -0.01 0.00 -1.10 0.00 0.00 60.65 60.97 1hpw s ILE 95 Cb -0.12 -3.90 0.01 0.00 -1.06 0.00 0.00 42.46 37.39 1hpw s ILE 95 CO -0.05 0.54 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.49 1hpw s VAL 96 N -0.99 2.58 0.06 2.92 1.01 -0.95 0.59 120.40 125.63 1hpw s VAL 96 Ca 0.29 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1hpw s VAL 96 Cb -0.19 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1hpw s VAL 96 CO 0.19 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.77 1hpw s ALA 97 N 1.35 3.23 -0.17 5.51 0.00 0.30 -1.90 121.76 130.08 1hpw s ALA 97 Ca 0.05 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 1hpw s ALA 97 Cb -0.14 -1.19 0.06 0.00 0.00 0.00 0.00 23.12 21.85 1hpw s ALA 97 CO -0.09 0.68 0.41 0.99 0.00 0.00 0.00 175.76 177.75 1hpw s THR 98 N -1.22 -0.03 -0.39 0.00 2.01 0.05 0.86 115.64 116.92 1hpw s THR 98 Ca 0.23 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 62.12 1hpw s THR 98 Cb -0.12 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1hpw s THR 98 CO 0.15 0.04 0.66 -0.04 -0.69 0.00 0.00 174.62 174.73 1hpw s MET 99 N 1.40 3.54 0.27 4.92 -1.94 0.63 0.11 119.30 128.22 1hpw s MET 99 Ca -0.10 -0.08 0.02 0.00 -1.71 0.00 0.00 55.69 53.82 1hpw s MET 99 Cb -0.08 -3.86 -0.04 0.00 2.01 0.00 0.00 34.83 32.85 1hpw s MET 99 CO -0.13 -0.86 0.14 0.15 -0.01 0.00 0.00 175.02 174.31 1hpw s LYS 100 N 2.81 1.45 -1.12 2.03 -0.14 -1.26 -2.52 119.74 120.99 1hpw s LYS 100 Ca 0.25 -1.80 0.00 0.00 -1.36 0.00 0.00 55.97 53.05 1hpw s LYS 100 Cb -0.14 -0.02 0.00 0.00 -1.68 0.00 0.00 37.83 35.99 1hpw s LYS 100 CO 0.17 -0.40 0.00 0.00 -0.76 0.00 0.00 175.35 174.36 1hpw n ALA 101 N -0.47 -0.55 -1.38 5.17 0.00 -1.26 -2.99 120.51 119.03 1hpw n ALA 101 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1hpw n ALA 101 Cb 0.65 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1hpw n ALA 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hpw n SER 102 N -1.24 0.00 -1.18 0.00 3.41 -0.78 -4.53 113.62 109.31 1hpw n SER 102 Ca -0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.42 1hpw n SER 102 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1hpw n SER 102 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hpw n ASP 103 N 0.00 -0.90 -3.05 4.04 -0.08 -1.26 -5.04 116.55 110.26 1hpw n ASP 103 Ca 0.00 -2.02 -0.16 0.00 -1.51 0.00 0.00 54.79 51.11 1hpw n ASP 103 Cb 0.00 0.29 0.13 0.00 2.34 0.00 0.00 41.12 43.88 1hpw n ASP 103 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1hpw n VAL 104 N -0.10 0.00 -1.71 5.18 0.24 -1.26 -4.95 118.33 115.74 1hpw n VAL 104 Ca -0.25 -0.26 -0.39 0.00 -2.04 0.00 0.00 64.34 61.40 1hpw n VAL 104 Cb 0.74 -1.14 0.04 0.00 -1.47 0.00 0.00 33.84 32.01 1hpw n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hpw n ALA 105 N -3.96 1.21 -1.20 2.33 0.00 -1.26 -4.73 120.51 112.91 1hpw n ALA 105 Ca -0.11 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1hpw n ALA 105 Cb 0.31 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 1hpw n ALA 105 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hpw n THR 106 N -0.94 0.00 1.26 0.00 -2.24 -1.26 -4.21 114.28 106.89 1hpw n THR 106 Ca 0.10 0.30 0.14 0.00 -2.27 0.00 0.00 64.05 62.33 1hpw n THR 106 Cb 0.44 -0.67 0.69 0.00 -2.10 0.00 0.00 70.33 68.68 1hpw n THR 106 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hpw n PRO 107 N -3.67 0.27 0.32 -0.78 -0.04 -1.26 -3.70 135.00 126.14 1hpw n PRO 107 Ca -0.02 -0.01 0.20 0.00 -0.04 0.00 0.00 63.50 63.62 1hpw n PRO 107 Cb 0.64 -1.50 1.06 0.00 -0.04 0.00 0.00 33.50 33.66 1hpw n PRO 107 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1hpw h LEU 108 N 0.03 0.00 0.00 1.53 3.38 -1.92 -3.48 115.31 114.85 1hpw h LEU 108 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hpw h LEU 108 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1hpw h LEU 108 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1hpw n ARG 109 N -2.94 0.00 0.00 1.13 1.74 -1.24 -4.52 116.66 110.83 1hpw n ARG 109 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1hpw n ARG 109 Cb 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1hpw n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hpw n GLY 110 N 0.00 -2.32 0.00 -0.13 0.00 -1.17 -4.87 105.19 96.70 1hpw n GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hpw n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpw n LYS 111 N 0.00 -1.08 -4.43 1.61 5.02 -1.05 -4.97 118.16 113.26 1hpw n LYS 111 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1hpw n LYS 111 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1hpw n LYS 111 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hpw s THR 112 N -3.00 2.70 0.06 -0.18 -4.23 -1.15 -0.27 115.64 109.57 1hpw s THR 112 Ca 0.00 -2.26 -0.27 0.00 -1.18 0.00 0.00 61.69 57.98 1hpw s THR 112 Cb 0.00 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.44 1hpw s THR 112 CO 0.00 -0.37 0.63 -0.22 -0.54 0.00 0.00 174.62 174.12 1hpw s LEU 113 N -3.56 -0.60 -0.01 4.79 0.20 0.25 -0.48 118.68 119.27 1hpw s LEU 113 Ca 0.31 0.33 0.03 0.00 0.69 0.00 0.00 54.13 55.49 1hpw s LEU 113 Cb -0.05 2.56 -0.01 0.00 -0.43 0.00 0.00 46.19 48.26 1hpw s LEU 113 CO 0.16 -0.80 -0.10 -0.89 -0.29 0.00 0.00 176.35 174.44 1hpw s THR 114 N -2.54 0.79 -0.04 3.68 2.01 0.13 0.11 115.64 119.78 1hpw s THR 114 Ca -0.05 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1hpw s THR 114 Cb -0.01 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.84 1hpw s THR 114 CO -0.02 0.21 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.78 1hpw s LEU 115 N -0.27 1.76 0.01 4.42 2.96 0.20 -0.66 118.68 127.11 1hpw s LEU 115 Ca 0.04 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1hpw s LEU 115 Cb -0.04 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1hpw s LEU 115 CO -0.00 0.08 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.18 1hpw s THR 116 N 0.31 3.90 -0.24 3.68 2.01 0.34 -0.28 115.64 125.36 1hpw s THR 116 Ca -0.07 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 1hpw s THR 116 Cb -0.12 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1hpw s THR 116 CO 0.02 0.35 0.09 -0.22 -0.69 0.00 0.00 174.62 174.17 1hpw s LEU 117 N -1.60 3.60 -0.54 4.42 0.20 -0.61 0.51 118.68 124.66 1hpw s LEU 117 Ca 0.19 -0.13 0.07 0.00 0.69 0.00 0.00 54.13 54.95 1hpw s LEU 117 Cb -0.11 -1.96 0.31 0.00 -0.43 0.00 0.00 46.19 43.99 1hpw s LEU 117 CO 0.10 -0.01 0.82 0.61 -0.29 0.00 0.00 176.35 177.58 1hpw n GLY 118 N 4.74 4.76 0.09 7.98 0.00 0.12 -1.07 105.19 121.82 1hpw n GLY 118 Ca -0.16 -2.46 -0.12 0.00 0.00 0.00 0.00 46.02 43.29 1hpw n GLY 118 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hpw h ASN 119 N 3.38 0.25 0.00 1.61 -1.07 -1.82 -3.14 115.58 114.80 1hpw h ASN 119 Ca 0.14 -0.26 0.00 0.00 0.07 0.00 0.00 56.30 56.25 1hpw h ASN 119 Cb 0.67 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.84 1hpw h ASN 119 CO 0.73 1.19 0.00 0.00 0.07 0.00 0.00 177.43 179.42 1hpw n ALA 120 N -2.46 0.00 0.00 4.14 0.00 -1.26 -2.32 120.51 118.61 1hpw n ALA 120 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hpw n ALA 120 Cb 0.97 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1hpw n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hpw n ASP 121 N -0.69 0.00 -2.08 0.00 2.03 -1.24 -4.15 116.55 110.43 1hpw n ASP 121 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1hpw n ASP 121 Cb 0.34 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.87 1hpw n ASP 121 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hpw n LYS 122 N 0.00 2.16 0.00 -0.67 2.85 -1.26 -4.78 118.16 116.46 1hpw n LYS 122 Ca 0.00 -2.60 0.00 0.00 -1.05 0.00 0.00 58.31 54.66 1hpw n LYS 122 Cb 0.00 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.36 1hpw n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hpw n GLY 123 N -0.78 1.16 1.38 2.58 0.00 -0.98 -5.09 105.19 103.46 1hpw n GLY 123 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 1hpw n GLY 123 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hpw n SER 124 N 0.00 -0.52 -1.55 1.61 2.88 -1.20 -5.06 113.62 109.77 1hpw n SER 124 Ca 0.00 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 1hpw n SER 124 Cb 0.00 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1hpw n SER 124 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1hpw n TYR 125 N -0.34 -4.29 -3.69 0.66 4.02 -1.25 -5.00 117.16 107.27 1hpw n TYR 125 Ca -0.10 2.29 -0.15 0.00 -0.01 0.00 0.00 57.90 59.94 1hpw n TYR 125 Cb 0.55 -3.47 -0.08 0.00 -0.02 0.00 0.00 39.34 36.33 1hpw n TYR 125 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1hpw s THR 126 N -3.41 0.04 -0.25 -0.72 2.01 -1.19 -4.78 115.64 107.34 1hpw s THR 126 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1hpw s THR 126 Cb 0.00 -0.73 0.07 0.00 0.01 0.00 0.00 72.50 71.85 1hpw s THR 126 CO 0.00 -0.17 -0.02 0.26 -0.69 0.00 0.00 174.62 174.00 1hpw s TRP 127 N -1.19 2.30 -0.58 4.92 0.51 -1.26 -0.70 118.94 122.95 1hpw s TRP 127 Ca -0.12 -1.77 -0.26 0.00 -2.12 0.00 0.00 56.10 51.83 1hpw s TRP 127 Cb -0.04 -1.65 0.04 0.00 -0.81 0.00 0.00 33.47 31.01 1hpw s TRP 127 CO 0.06 -0.78 1.06 0.00 -0.51 0.00 0.00 176.95 176.77 1hpw s ALA 128 N 1.42 3.07 0.22 0.98 0.00 0.18 -4.86 121.76 122.78 1hpw s ALA 128 Ca -0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1hpw s ALA 128 Cb -0.19 -3.89 -0.08 0.00 0.00 0.00 0.00 23.12 18.96 1hpw s ALA 128 CO -0.09 -2.56 0.96 0.00 0.00 0.00 0.00 175.76 174.07 1hpw s THR 130 N -0.96 -0.31 0.31 0.00 2.01 0.17 -3.77 115.64 113.08 1hpw s THR 130 Ca 0.43 -1.53 -0.27 0.00 0.31 0.00 0.00 61.69 60.63 1hpw s THR 130 Cb -0.26 -0.65 -0.10 0.00 0.01 0.00 0.00 72.50 71.50 1hpw s THR 130 CO 0.33 -0.63 0.95 -0.55 -0.69 0.00 0.00 174.62 174.03 1hpw s SER 131 N 0.81 7.37 -0.53 3.53 0.15 -1.21 0.22 113.70 124.03 1hpw s SER 131 Ca 0.26 1.88 0.06 0.00 0.70 0.00 0.00 55.95 58.85 1hpw s SER 131 Cb -0.04 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 62.04 1hpw s SER 131 CO -0.09 -0.05 0.96 -3.20 1.20 0.00 0.00 173.24 172.07 1hpw n ASN 132 N 0.73 4.20 -3.25 5.45 5.15 0.37 -3.53 115.26 124.38 1hpw n ASN 132 Ca 0.01 -3.62 -0.13 0.00 -0.60 0.00 0.00 54.58 50.24 1hpw n ASN 132 Cb 0.49 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.14 1hpw n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hpw s ALA 133 N -3.40 -0.84 -0.25 5.20 0.00 -1.25 -2.95 121.76 118.26 1hpw s ALA 133 Ca 0.48 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1hpw s ALA 133 Cb 0.31 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1hpw s ALA 133 CO -0.14 -2.16 0.05 -0.25 0.00 0.00 0.00 175.76 173.26 1hpw n ASP 134 N 3.93 -5.92 -4.58 0.00 8.00 -1.26 -4.71 116.55 112.01 1hpw n ASP 134 Ca 0.14 1.27 -0.22 0.00 0.71 0.00 0.00 54.79 56.69 1hpw n ASP 134 Cb 0.49 -4.87 -0.09 0.00 -0.02 0.00 0.00 41.12 36.63 1hpw n ASP 134 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hpw s ASN 135 N -1.28 4.30 0.08 -2.24 2.20 -1.26 -4.66 114.94 112.08 1hpw s ASN 135 Ca -0.06 -1.38 -0.15 0.00 -0.94 0.00 0.00 52.86 50.34 1hpw s ASN 135 Cb 0.00 -2.59 -0.15 0.00 -2.00 0.00 0.00 41.25 36.51 1hpw s ASN 135 CO 0.71 -3.86 1.31 0.50 -2.94 0.00 0.00 177.10 172.82 1hpw h LYS 136 N 10.54 0.69 -4.51 3.55 1.63 -1.97 -3.41 116.57 123.10 1hpw h LYS 136 Ca 0.13 -0.51 -0.63 0.00 -0.85 0.00 0.00 60.65 58.78 1hpw h LYS 136 Cb 0.96 0.09 -0.38 0.00 -0.60 0.00 0.00 32.23 32.30 1hpw h LYS 136 CO 1.13 1.13 -0.78 0.71 -3.45 0.00 0.00 179.45 178.19 1hpw s TYR 137 N -3.87 2.75 -0.17 1.91 2.02 -1.26 -5.00 117.35 113.73 1hpw s TYR 137 Ca -0.12 -2.03 -0.19 0.00 -0.37 0.00 0.00 57.07 54.36 1hpw s TYR 137 Cb 0.08 -1.80 -0.16 0.00 -0.40 0.00 0.00 41.96 39.67 1hpw s TYR 137 CO 0.86 -0.83 0.28 1.25 -1.57 0.00 0.00 175.55 175.54 1hpw h LEU 138 N 7.88 0.00 -9.78 -1.29 7.12 -1.81 -3.40 115.31 114.02 1hpw h LEU 138 Ca -0.17 -0.50 -0.50 0.00 0.13 0.00 0.00 57.88 56.83 1hpw h LEU 138 Cb 1.06 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.16 1hpw h LEU 138 CO 0.44 1.13 0.25 -2.16 -0.13 0.00 0.00 178.44 177.97 1hpw s PRO 139 N -2.22 4.61 0.51 5.25 0.04 -1.26 -4.19 135.00 137.73 1hpw s PRO 139 Ca -0.21 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1hpw s PRO 139 Cb 0.02 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1hpw s PRO 139 CO 0.49 0.48 0.00 1.63 0.04 0.00 0.00 177.00 179.64 1hpw n LYS 140 N 1.24 -2.59 0.00 4.56 4.76 -1.26 -4.66 118.16 120.21 1hpw n LYS 140 Ca -0.03 1.70 0.00 0.00 -2.87 0.00 0.00 58.31 57.12 1hpw n LYS 140 Cb 0.49 -3.16 0.00 0.00 -1.84 0.00 0.00 35.03 30.52 1hpw n LYS 140 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1hpw n THR 141 N -3.98 0.00 -3.85 -0.18 -2.24 -1.26 -4.39 114.28 98.38 1hpw n THR 141 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1hpw n THR 141 Cb 0.59 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.69 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw s GLN 143 N -0.06 3.02 -0.20 0.00 -0.21 -1.25 -4.27 119.66 116.69 1hpw s GLN 143 Ca -0.01 -0.68 -0.13 0.00 0.02 0.00 0.00 55.36 54.56 1hpw s GLN 143 Cb -0.01 -2.63 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 1hpw s GLN 143 CO 0.00 -0.23 0.25 0.99 -2.12 0.00 0.00 175.29 174.19 1hpw s THR 144 N -2.47 5.31 0.33 -0.19 2.01 -1.26 -3.32 115.64 116.06 1hpw s THR 144 Ca 0.49 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 1hpw s THR 144 Cb -0.10 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 68.71 1hpw s THR 144 CO 0.36 0.35 1.56 0.00 -0.69 0.00 0.00 174.62 176.20 1hpw s ALA 145 N 0.83 3.68 0.14 7.40 0.00 -1.23 -4.92 121.76 127.66 1hpw s ALA 145 Ca 0.13 1.59 -0.31 0.00 0.00 0.00 0.00 51.96 53.37 1hpw s ALA 145 Cb -0.13 -3.64 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 1hpw s ALA 145 CO 0.04 -1.04 1.45 0.95 0.00 0.00 0.00 175.76 177.16 1hpw s THR 146 N -0.50 3.05 -0.06 0.00 -4.23 -1.26 -4.96 115.64 107.68 1hpw s THR 146 Ca 0.59 0.76 -0.31 0.00 -1.18 0.00 0.00 61.69 61.54 1hpw s THR 146 Cb -0.48 -3.48 0.13 0.00 1.34 0.00 0.00 72.50 70.00 1hpw s THR 146 CO 0.55 0.06 1.37 0.28 -0.54 0.00 0.00 174.62 176.34 1hpw s THR 147 N 1.07 0.00 -0.24 3.99 -1.32 -1.26 -5.07 115.64 112.81 1hpw s THR 147 Ca 0.66 -0.08 -0.17 0.00 -1.21 0.00 0.00 61.69 60.89 1hpw s THR 147 Cb -0.39 -2.31 -0.14 0.00 -1.51 0.00 0.00 72.50 68.15 1hpw s THR 147 CO 0.31 0.00 -0.15 0.35 -2.21 0.00 0.00 174.62 172.92 1hpw n THR 148 N -0.64 1.52 -2.76 5.08 -2.24 -1.26 -5.08 114.28 108.90 1hpw n THR 148 Ca -0.05 -0.19 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1hpw n THR 148 Cb 0.62 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1hpw n THR 148 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hpw n THR 149 N -4.35-11.65 1.89 4.28 -1.04 -1.26 -5.28 114.28 96.87 1hpw n THR 149 Ca -0.41 1.46 0.16 0.00 -2.04 0.00 0.00 64.05 63.21 1hpw n THR 149 Cb 0.75 -7.09 0.86 0.00 -1.82 0.00 0.00 70.33 63.04 1hpw n THR 149 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62