#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 -0.31 -4.61 0.00 -0.00 -1.26 -5.13 117.00 105.70 1hpw n LEU 23 Ca 0.00 -3.04 -0.28 0.00 -0.00 0.00 0.00 56.01 52.69 1hpw n LEU 23 Cb 0.00 0.22 -0.08 0.00 -0.00 0.00 0.00 43.42 43.56 1hpw n LEU 23 CO 0.00 1.43 -0.22 -1.61 -0.00 0.00 0.00 177.39 176.98 1hpw s GLU 24 N -1.25 2.02 1.49 1.47 2.02 -1.26 -4.94 118.70 118.26 1hpw s GLU 24 Ca 0.16 -2.25 0.00 0.00 0.02 0.00 0.00 54.97 52.90 1hpw s GLU 24 Cb 0.38 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 33.61 1hpw s GLU 24 CO -0.09 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.19 1hpw n GLY 25 N -1.04 1.57 3.97 -1.39 0.00 -1.26 -4.77 105.19 102.27 1hpw n GLY 25 Ca -0.11 0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1hpw n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hpw s THR 26 N 0.00 2.24 0.00 2.61 -1.32 -1.26 -5.08 115.64 112.84 1hpw s THR 26 Ca 0.00 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1hpw s THR 26 Cb 0.00 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1hpw s THR 26 CO 0.00 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.79 1hpw n GLU 27 N -2.88 0.00 -2.60 7.08 1.02 -1.26 -4.98 120.64 117.01 1hpw n GLU 27 Ca 0.12 0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.32 1hpw n GLU 27 Cb 0.60 -0.51 -0.04 0.00 -0.02 0.00 0.00 31.44 31.46 1hpw n GLU 27 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hpw n PHE 28 N -2.01 -4.48 0.00 -0.32 3.01 -1.26 -4.99 117.46 107.41 1hpw n PHE 28 Ca 0.00 2.55 0.00 0.00 1.01 0.00 0.00 57.45 61.01 1hpw n PHE 28 Cb 0.00 -3.95 0.00 0.00 -0.01 0.00 0.00 39.48 35.52 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hpw n ALA 29 N 1.61 2.86 -1.70 4.37 0.00 -1.26 -4.91 120.51 121.49 1hpw n ALA 29 Ca -0.39 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1hpw n ALA 29 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1hpw n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hpw n ARG 30 N -2.29 4.03 -1.16 0.00 1.74 -1.26 -4.82 116.66 112.89 1hpw n ARG 30 Ca 0.00 -2.87 -0.34 0.00 -0.77 0.00 0.00 57.85 53.86 1hpw n ARG 30 Cb 0.00 -2.61 -0.02 0.00 -1.02 0.00 0.00 32.46 28.81 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hpw n ALA 31 N 2.24 5.63 0.13 7.54 0.00 -1.26 -4.49 120.51 130.30 1hpw n ALA 31 Ca 0.65 -3.03 -0.00 0.00 0.00 0.00 0.00 53.44 51.07 1hpw n ALA 31 Cb 0.30 -3.31 0.13 0.00 0.00 0.00 0.00 19.45 16.57 1hpw n ALA 31 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hpw h GLN 32 N 6.04 0.00 -0.29 0.00 4.15 -1.99 -2.97 115.11 120.05 1hpw h GLN 32 Ca 0.63 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 60.02 1hpw h GLN 32 Cb 0.35 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1hpw h GLN 32 CO 1.71 0.62 0.08 1.25 -1.93 0.00 0.00 178.83 180.56 1hpw h LEU 33 N 0.00 0.43 -0.21 -2.39 6.46 -1.99 0.23 115.31 117.84 1hpw h LEU 33 Ca -0.01 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1hpw h LEU 33 Cb 1.23 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 1hpw h LEU 33 CO 0.08 0.54 0.12 -1.28 -0.62 0.00 0.00 178.44 177.28 1hpw h SER 34 N 0.30 0.26 0.20 1.25 0.87 -1.93 -1.88 113.55 112.63 1hpw h SER 34 Ca 0.09 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1hpw h SER 34 Cb 0.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1hpw h SER 34 CO -0.00 0.27 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.24 1hpw h GLU 35 N 0.24 0.09 0.53 2.24 4.81 -1.41 -2.51 114.58 118.56 1hpw h GLU 35 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1hpw h GLU 35 Cb 0.06 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1hpw h GLU 35 CO -0.01 0.34 -0.25 0.00 -0.73 0.00 0.00 179.01 178.35 1hpw h ALA 36 N 1.67 -0.71 -0.09 2.92 0.00 0.05 -1.45 119.26 121.64 1hpw h ALA 36 Ca 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1hpw h ALA 36 Cb 0.49 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1hpw h ALA 36 CO 0.03 -0.83 0.07 0.00 0.00 0.00 0.00 179.25 178.52 1hpw h MET 37 N -0.86 0.00 0.13 0.00 -0.00 -1.28 0.39 114.93 113.32 1hpw h MET 37 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1hpw h MET 37 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 1hpw h MET 37 CO 0.12 0.00 -0.06 1.15 -0.00 0.00 0.00 176.91 178.12 1hpw h THR 38 N 0.00 1.03 0.00 -0.10 2.02 -1.18 -2.91 112.91 111.77 1hpw h THR 38 Ca 0.04 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 1hpw h THR 38 Cb 0.18 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1hpw h THR 38 CO -0.00 0.17 -0.26 0.25 0.37 0.00 0.00 175.52 176.06 1hpw h LEU 39 N -0.53 0.00 0.13 2.58 5.85 -0.74 -2.87 115.31 119.73 1hpw h LEU 39 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hpw h LEU 39 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1hpw h LEU 39 CO 0.03 0.26 -0.14 0.00 -0.34 0.00 0.00 178.44 178.25 1hpw h ALA 40 N 1.74 -0.27 -0.68 1.25 0.00 -0.80 0.61 119.26 121.11 1hpw h ALA 40 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1hpw h ALA 40 Cb 0.51 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1hpw h ALA 40 CO 0.03 -0.67 0.32 0.77 0.00 0.00 0.00 179.25 179.70 1hpw h SER 41 N -0.30 0.88 1.19 0.00 0.02 -1.39 -1.42 113.55 112.54 1hpw h SER 41 Ca 0.01 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1hpw h SER 41 Cb 0.29 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1hpw h SER 41 CO -0.04 0.76 -0.15 1.23 -1.14 0.00 0.00 176.83 177.49 1hpw h GLY 42 N 1.04 0.00 0.18 -3.77 0.00 -1.22 -2.93 103.07 96.38 1hpw h GLY 42 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1hpw h GLY 42 CO -0.03 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.50 1hpw h LEU 43 N 0.00 -0.03 -0.83 3.11 5.85 0.13 -1.42 115.31 122.11 1hpw h LEU 43 Ca -0.00 -0.70 0.04 0.00 0.84 0.00 0.00 57.88 58.06 1hpw h LEU 43 Cb 0.78 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1hpw h LEU 43 CO 0.02 0.74 0.53 0.07 -0.34 0.00 0.00 178.44 179.45 1hpw h LYS 44 N -0.86 0.97 0.00 1.25 2.10 -1.43 0.54 116.57 119.15 1hpw h LYS 44 Ca -0.00 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 58.47 1hpw h LYS 44 Cb 0.73 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1hpw h LYS 44 CO 0.01 0.64 -0.55 0.00 -2.00 0.00 0.00 179.45 177.55 1hpw h THR 45 N 1.00 1.20 0.00 0.07 1.03 -1.62 -2.85 112.91 111.74 1hpw h THR 45 Ca 0.34 -2.03 -0.00 0.00 -0.01 0.00 0.00 66.41 64.71 1hpw h THR 45 Cb 0.06 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 1hpw h THR 45 CO -0.13 0.54 -0.00 0.11 -0.01 0.00 0.00 175.52 176.03 1hpw h LYS 46 N 0.00 -0.00 -0.92 0.00 1.57 -0.13 -3.23 116.57 113.86 1hpw h LYS 46 Ca -0.01 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1hpw h LYS 46 Cb 1.11 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 1hpw h LYS 46 CO 0.07 0.89 0.59 -0.24 -0.57 0.00 0.00 179.45 180.19 1hpw h VAL 47 N -0.90 0.95 -0.33 0.50 3.04 -0.02 0.14 116.25 119.63 1hpw h VAL 47 Ca -0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1hpw h VAL 47 Cb 0.89 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 1hpw h VAL 47 CO 0.00 0.16 0.21 0.28 -1.01 0.00 0.00 177.57 177.21 1hpw h SER 48 N 0.90 0.39 0.70 3.17 0.02 -1.60 -0.87 113.55 116.26 1hpw h SER 48 Ca 0.43 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1hpw h SER 48 Cb 0.44 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1hpw h SER 48 CO -0.19 0.29 -0.79 -0.78 -1.14 0.00 0.00 176.83 174.21 1hpw h ASP 49 N 0.45 0.09 0.66 3.07 1.82 -0.78 -2.83 116.42 118.89 1hpw h ASP 49 Ca 0.12 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1hpw h ASP 49 Cb -0.03 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1hpw h ASP 49 CO -0.02 0.84 -0.43 0.40 -1.61 0.00 0.00 179.24 178.42 1hpw h ILE 50 N 0.04 0.00 -0.15 2.25 2.04 -0.16 0.49 117.51 122.02 1hpw h ILE 50 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1hpw h ILE 50 Cb 1.39 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1hpw h ILE 50 CO 0.11 0.00 0.12 0.15 0.00 0.00 0.00 178.15 178.53 1hpw h PHE 51 N -1.03 0.00 0.00 1.37 3.04 -1.63 0.55 116.94 119.24 1hpw h PHE 51 Ca -0.09 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 1hpw h PHE 51 Cb 0.83 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.34 1hpw h PHE 51 CO -0.10 0.00 -0.08 1.03 -2.02 0.00 0.00 178.31 177.15 1hpw h SER 52 N 0.00 0.00 0.00 0.41 0.87 -0.98 -2.53 113.55 111.32 1hpw h SER 52 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1hpw h SER 52 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1hpw h SER 52 CO -0.00 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1hpw n GLN 53 N -3.19 0.00 -0.65 2.24 6.02 0.19 -3.12 117.38 118.87 1hpw n GLN 53 Ca 0.01 0.20 0.05 0.00 -0.01 0.00 0.00 57.00 57.25 1hpw n GLN 53 Cb 0.37 -0.81 0.29 0.00 1.02 0.00 0.00 30.24 31.12 1hpw n GLN 53 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hpw n ASP 54 N -0.51 4.39 -1.85 1.08 9.92 -1.26 -4.87 116.55 123.45 1hpw n ASP 54 Ca 0.00 -2.68 -0.19 0.00 -0.53 0.00 0.00 54.79 51.39 1hpw n ASP 54 Cb 0.00 -0.64 -0.06 0.00 -0.64 0.00 0.00 41.12 39.79 1hpw n ASP 54 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hpw n GLY 55 N 0.43 0.99 0.00 0.44 0.00 -0.99 -4.85 105.19 101.22 1hpw n GLY 55 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.44 0.00 -3.14 1.61 2.88 -1.02 -4.69 113.62 107.82 1hpw n SER 56 Ca -0.20 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.11 1hpw n SER 56 Cb 0.64 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1hpw n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hpw n PRO 58 N 0.35 0.73 -4.63 0.00 -0.04 -1.26 -3.82 135.00 126.33 1hpw n PRO 58 Ca 0.27 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.46 1hpw n PRO 58 Cb 0.52 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 1hpw n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpw s ALA 59 N -3.68 1.95 -0.85 0.55 0.00 -1.26 -3.43 121.76 115.05 1hpw s ALA 59 Ca 0.00 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.53 1hpw s ALA 59 Cb 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 23.12 22.57 1hpw s ALA 59 CO 0.00 0.44 1.90 0.09 0.00 0.00 0.00 175.76 178.19 1hpw n ASN 60 N 1.62 2.31 -0.06 0.00 3.02 -1.26 -4.29 115.26 116.60 1hpw n ASN 60 Ca -0.18 -2.63 -0.06 0.00 -0.03 0.00 0.00 54.58 51.68 1hpw n ASN 60 Cb 0.53 -1.34 -0.09 0.00 -0.61 0.00 0.00 39.78 38.28 1hpw n ASN 60 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1hpw n THR 61 N 7.28 0.80 -2.46 3.41 5.66 -1.26 -4.74 114.28 122.97 1hpw n THR 61 Ca 0.46 -0.46 -0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1hpw n THR 61 Cb 0.44 -0.75 0.02 0.00 -1.55 0.00 0.00 70.33 68.49 1hpw n THR 61 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n ALA 62 N -2.51 2.85 -2.07 1.79 0.00 -1.26 -5.11 120.51 114.19 1hpw n ALA 62 Ca -0.20 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.42 1hpw n ALA 62 Cb 0.86 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.12 0.00 -3.75 0.00 0.00 -1.26 -4.62 120.51 110.75 1hpw n ALA 63 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1hpw n ALA 63 Cb 0.93 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.34 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 -0.24 -0.35 -0.03 0.00 5.66 -1.26 -4.76 114.28 113.30 1hpw n THR 64 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1hpw n THR 64 Cb 0.00 -0.83 -0.03 0.00 -1.55 0.00 0.00 70.33 67.93 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 -3.60 2.29 -0.05 1.79 0.00 -1.26 -4.61 120.51 115.07 1hpw n ALA 65 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 1hpw n ALA 65 Cb 0.49 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 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 2.53 -0.42 0.21 0.00 0.00 -1.26 -4.61 105.19 101.63 1hpw n GLY 66 Ca -0.14 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 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 1.30 -1.11 -0.61 1.08 -1.94 -3.47 117.51 112.76 1hpw h ILE 67 Ca -0.26 -1.92 -0.35 0.00 -0.39 0.00 0.00 64.86 61.95 1hpw h ILE 67 Cb 1.56 2.02 -0.11 0.00 -3.07 0.00 0.00 36.82 37.21 1hpw h ILE 67 CO 0.01 0.60 -0.34 1.21 -0.69 0.00 0.00 178.15 178.94 1hpw n GLU 68 N -4.02 -1.21 0.00 2.37 2.13 -1.26 -4.81 120.64 113.84 1hpw n GLU 68 Ca -0.07 1.05 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1hpw n GLU 68 Cb 0.70 -5.31 0.00 0.00 0.27 0.00 0.00 31.44 27.10 1hpw n GLU 68 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hpw n LYS 69 N -2.53 0.62 -1.19 5.31 5.02 -1.26 -4.79 118.16 119.34 1hpw n LYS 69 Ca -0.18 -0.65 -0.22 0.00 -2.02 0.00 0.00 58.31 55.24 1hpw n LYS 69 Cb 0.58 -0.67 0.17 0.00 -0.02 0.00 0.00 35.03 35.09 1hpw n LYS 69 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1hpw n ASP 70 N -0.12 4.08 -4.21 4.39 -0.08 -1.26 -4.83 116.55 114.52 1hpw n ASP 70 Ca 0.00 -3.67 -0.35 0.00 -1.51 0.00 0.00 54.79 49.27 1hpw n ASP 70 Cb 0.35 -0.82 -0.14 0.00 2.34 0.00 0.00 41.12 42.85 1hpw n ASP 70 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1hpw s THR 71 N -3.52 3.02 -0.17 5.18 2.01 -1.26 -4.39 115.64 116.51 1hpw s THR 71 Ca 0.56 -1.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 1hpw s THR 71 Cb 0.47 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 70.33 1hpw s THR 71 CO 0.08 0.10 -0.24 0.47 -0.69 0.00 0.00 174.62 174.34 1hpw n ASP 72 N 4.68 1.88 -4.54 3.53 8.00 -1.26 -4.84 116.55 124.00 1hpw n ASP 72 Ca -0.15 0.46 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 1hpw n ASP 72 Cb 0.46 -0.82 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 1hpw n ASP 72 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1hpw n ILE 73 N -4.50 0.02 -0.08 0.53 -0.00 -1.24 -4.72 119.36 109.37 1hpw n ILE 73 Ca -0.16 -0.57 -0.10 0.00 -0.00 0.00 0.00 62.75 61.92 1hpw n ILE 73 Cb 0.46 -2.30 -0.12 0.00 -0.00 0.00 0.00 39.64 37.68 1hpw n ILE 73 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1hpw n ASN 74 N 13.79 1.50 -4.77 4.38 3.02 -1.26 -4.99 115.26 126.94 1hpw n ASN 74 Ca 0.41 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.56 1hpw n ASN 74 Cb 0.42 0.53 0.01 0.00 -0.61 0.00 0.00 39.78 40.12 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 -5.25 2.77 0.06 7.41 0.00 -1.26 -4.95 107.32 106.10 1hpw s GLY 75 Ca -0.14 0.99 -0.28 0.00 0.00 0.00 0.00 44.72 45.30 1hpw s GLY 75 CO 0.59 1.43 1.56 1.70 0.00 0.00 0.00 173.10 178.39 1hpw h LYS 76 N 1.64 -0.44 -0.36 2.90 3.64 -1.94 -3.40 116.57 118.63 1hpw h LYS 76 Ca -0.50 0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.66 1hpw h LYS 76 Cb 1.27 0.10 -0.26 0.00 -0.41 0.00 0.00 32.23 32.92 1hpw h LYS 76 CO 0.58 -0.23 -0.70 0.66 -2.27 0.00 0.00 179.45 177.49 1hpw n TYR 77 N -5.25 -0.75 -1.90 1.91 4.01 -1.26 -4.88 117.16 109.04 1hpw n TYR 77 Ca -0.10 -2.17 0.00 0.00 -0.16 0.00 0.00 57.90 55.47 1hpw n TYR 77 Cb 0.22 0.73 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 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 -0.64 0.00 -3.63 -0.72 3.14 -1.20 -4.12 118.33 111.16 1hpw n VAL 78 Ca -0.01 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.25 1hpw n VAL 78 Cb 0.84 0.46 -0.07 0.00 -1.06 0.00 0.00 33.84 34.01 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 -1.83 -0.39 1.55 0.00 -1.26 -4.21 121.76 115.61 1hpw s ALA 79 Ca 0.00 2.04 0.10 0.00 0.00 0.00 0.00 51.96 54.10 1hpw s ALA 79 Cb 0.00 -1.26 0.31 0.00 0.00 0.00 0.00 23.12 22.17 1hpw s ALA 79 CO 0.00 -0.33 0.72 1.17 0.00 0.00 0.00 175.76 177.32 1hpw n LYS 80 N 2.77 0.89 -3.24 0.00 4.81 0.28 -4.73 118.16 118.95 1hpw n LYS 80 Ca -0.14 -3.09 -0.29 0.00 -0.87 0.00 0.00 58.31 53.91 1hpw n LYS 80 Cb 0.56 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 34.09 1hpw n LYS 80 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1hpw s VAL 81 N -1.61 4.95 0.16 3.15 1.01 -1.26 -2.45 120.40 124.35 1hpw s VAL 81 Ca 0.36 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 1hpw s VAL 81 Cb 0.28 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 33.02 1hpw s VAL 81 CO -0.10 -0.33 0.62 -0.89 0.00 0.00 0.00 175.10 174.40 1hpw s THR 82 N -2.11 0.00 0.46 3.92 2.01 -0.34 -3.66 115.64 115.91 1hpw s THR 82 Ca 0.46 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 1hpw s THR 82 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 1hpw s THR 82 CO 0.29 0.00 0.74 0.28 -0.69 0.00 0.00 174.62 175.24 1hpw s THR 83 N -3.74 4.87 0.00 -0.82 -1.32 -1.26 -2.30 115.64 111.07 1hpw s THR 83 Ca 0.02 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1hpw s THR 83 Cb -0.01 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 1hpw s THR 83 CO -0.12 -0.76 0.00 0.61 -2.21 0.00 0.00 174.62 172.14 1hpw n GLY 84 N -2.17 1.04 0.00 6.08 0.00 -1.22 -4.48 105.19 104.43 1hpw n GLY 84 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1hpw n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpw n GLY 85 N -0.19 0.95 2.83 -0.02 0.00 -1.25 0.10 105.19 107.61 1hpw n GLY 85 Ca 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.88 -0.43 0.24 2.61 2.01 0.65 -4.75 115.64 114.09 1hpw s THR 86 Ca 0.00 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1hpw s THR 86 Cb 0.00 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 1hpw s THR 86 CO 0.00 -0.50 0.09 0.00 -0.69 0.00 0.00 174.62 173.52 1hpw n ALA 87 N 4.26 0.34 0.00 7.40 0.00 -1.25 -4.52 120.51 126.74 1hpw n ALA 87 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1hpw n ALA 87 Cb 0.47 0.83 0.00 0.00 0.00 0.00 0.00 19.45 20.75 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 -1.85 0.00 -2.54 0.00 0.00 -1.26 -4.42 120.51 110.44 1hpw n ALA 88 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1hpw n ALA 88 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.27 0.00 0.00 0.00 -1.26 -4.89 120.51 114.09 1hpw n ALA 89 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1hpw n ALA 89 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 0.57 0.00 -0.43 0.00 3.41 -1.26 -3.34 113.62 112.57 1hpw n SER 90 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1hpw n SER 90 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.71 -0.84 2.70 5.00 0.00 -1.26 -3.10 105.19 108.40 1hpw n GLY 91 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 0.35 1.29 3.32 -0.02 0.00 -0.89 -4.62 105.19 104.61 1hpw n GLY 92 Ca 0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 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 1.07 4.89 -0.09 0.00 -4.23 0.29 -1.40 115.64 116.16 1hpw s THR 94 Ca 0.09 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 1hpw s THR 94 Cb -0.22 -4.65 -0.05 0.00 1.34 0.00 0.00 72.50 68.92 1hpw s THR 94 CO -0.02 -1.33 0.35 -0.63 -0.54 0.00 0.00 174.62 172.45 1hpw s ILE 95 N 2.31 5.20 -0.13 2.99 1.09 -0.03 -3.47 121.20 129.16 1hpw s ILE 95 Ca 0.25 0.70 -0.02 0.00 -1.10 0.00 0.00 60.65 60.47 1hpw s ILE 95 Cb -0.11 -3.67 -0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1hpw s ILE 95 CO -0.04 0.48 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.55 1hpw s VAL 96 N -0.28 3.92 -0.24 2.92 1.01 -0.97 -1.09 120.40 125.67 1hpw s VAL 96 Ca 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1hpw s VAL 96 Cb -0.15 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1hpw s VAL 96 CO 0.09 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 1hpw s ALA 97 N -0.09 2.63 0.26 5.51 0.00 0.33 -1.20 121.76 129.19 1hpw s ALA 97 Ca 0.02 -1.43 0.08 0.00 0.00 0.00 0.00 51.96 50.63 1hpw s ALA 97 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1hpw s ALA 97 CO 0.03 -0.75 0.13 0.99 0.00 0.00 0.00 175.76 176.16 1hpw s THR 98 N 1.30 4.12 -0.15 0.00 2.01 -1.03 0.38 115.64 122.28 1hpw s THR 98 Ca 0.00 -1.57 -0.05 0.00 0.31 0.00 0.00 61.69 60.39 1hpw s THR 98 Cb -0.16 -3.23 0.06 0.00 0.01 0.00 0.00 72.50 69.18 1hpw s THR 98 CO -0.06 -0.36 0.10 -0.04 -0.69 0.00 0.00 174.62 173.57 1hpw s MET 99 N -3.79 0.05 0.07 4.92 -1.94 0.24 0.98 119.30 119.83 1hpw s MET 99 Ca 0.32 0.01 0.06 0.00 -1.71 0.00 0.00 55.69 54.38 1hpw s MET 99 Cb -0.07 -1.58 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 1hpw s MET 99 CO 0.23 -0.62 -0.17 0.15 -0.01 0.00 0.00 175.02 174.61 1hpw s LYS 100 N 2.16 1.02 -1.50 2.03 -0.14 -1.26 -2.35 119.74 119.70 1hpw s LYS 100 Ca 0.03 -0.96 -0.06 0.00 -1.36 0.00 0.00 55.97 53.62 1hpw s LYS 100 Cb -0.15 -1.11 0.02 0.00 -1.68 0.00 0.00 37.83 34.90 1hpw s LYS 100 CO -0.08 0.26 0.68 0.00 -0.76 0.00 0.00 175.35 175.46 1hpw n ALA 101 N 1.46 -1.04 -1.00 5.17 0.00 -1.26 -3.24 120.51 120.61 1hpw n ALA 101 Ca -0.19 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hpw n ALA 101 Cb 0.54 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.98 1hpw n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hpw n SER 102 N -2.58 0.00 -1.26 0.00 2.88 -1.26 -4.56 113.62 106.84 1hpw n SER 102 Ca -0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.44 1hpw n SER 102 Cb 0.60 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 1hpw n SER 102 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1hpw n ASP 103 N 0.00 -0.50 -4.28 -3.46 5.75 -1.26 -5.06 116.55 107.75 1hpw n ASP 103 Ca 0.00 -1.12 -0.27 0.00 -0.01 0.00 0.00 54.79 53.39 1hpw n ASP 103 Cb 0.00 0.19 -0.14 0.00 -1.03 0.00 0.00 41.12 40.14 1hpw n ASP 103 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1hpw s VAL 104 N 0.02 1.79 0.00 2.12 -7.23 -1.26 -5.07 120.40 110.78 1hpw s VAL 104 Ca 0.02 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 1hpw s VAL 104 Cb 0.08 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1hpw s VAL 104 CO -0.02 0.23 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 1hpw n ALA 105 N 1.79 0.00 -0.46 1.32 0.00 -1.26 -4.61 120.51 117.29 1hpw n ALA 105 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 1hpw n ALA 105 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.74 0.00 1.53 0.00 -2.24 -1.26 -4.83 114.28 106.74 1hpw n THR 106 Ca 0.00 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 1hpw n THR 106 Cb 0.00 -0.66 0.74 0.00 -2.10 0.00 0.00 70.33 68.31 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 -3.06 0.71 0.29 -0.78 -0.04 -1.26 -3.49 135.00 127.37 1hpw n PRO 107 Ca 0.07 0.01 0.19 0.00 -0.04 0.00 0.00 63.50 63.73 1hpw n PRO 107 Cb 0.46 -1.50 0.99 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.00 0.00 -0.15 1.53 3.38 -1.90 -3.48 115.31 114.70 1hpw h LEU 108 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1hpw h LEU 108 Cb 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1hpw h LEU 108 CO 0.00 0.00 -0.31 0.54 0.09 0.00 0.00 178.44 178.76 1hpw n ARG 109 N -2.81 -1.00 -0.31 1.13 1.74 -1.23 -4.46 116.66 109.72 1hpw n ARG 109 Ca -0.02 0.76 0.04 0.00 -0.77 0.00 0.00 57.85 57.86 1hpw n ARG 109 Cb 0.10 -1.19 0.24 0.00 -1.02 0.00 0.00 32.46 30.58 1hpw n ARG 109 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1hpw h GLY 110 N -0.44 1.33 0.00 -0.13 0.00 -1.85 -3.49 103.07 98.49 1hpw h GLY 110 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1hpw h GLY 110 CO 0.02 0.30 0.00 0.28 0.00 0.00 0.00 176.54 177.14 1hpw n LYS 111 N -4.49 0.00 -4.32 4.80 5.02 -0.99 -4.82 118.16 113.36 1hpw n LYS 111 Ca 0.14 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 1hpw n LYS 111 Cb 0.19 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.09 1hpw n LYS 111 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hpw s THR 112 N 0.00 1.82 -0.10 -0.18 2.01 -1.12 0.82 115.64 118.88 1hpw s THR 112 Ca 0.00 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.19 1hpw s THR 112 Cb 0.00 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.81 1hpw s THR 112 CO 0.00 -0.20 0.19 -0.76 -0.69 0.00 0.00 174.62 173.16 1hpw s LEU 113 N -2.36 -0.10 -0.02 4.42 1.02 0.16 -0.65 118.68 121.14 1hpw s LEU 113 Ca 0.12 0.41 -0.00 0.00 0.02 0.00 0.00 54.13 54.69 1hpw s LEU 113 Cb -0.08 0.41 -0.04 0.00 0.02 0.00 0.00 46.19 46.51 1hpw s LEU 113 CO 0.06 -0.24 0.03 -0.89 0.02 0.00 0.00 176.35 175.33 1hpw s THR 114 N 2.27 4.41 0.05 5.49 2.01 -0.75 -0.51 115.64 128.60 1hpw s THR 114 Ca 0.02 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1hpw s THR 114 Cb -0.12 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1hpw s THR 114 CO -0.07 0.42 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.46 1hpw s LEU 115 N -1.46 2.31 0.30 4.42 2.01 -0.25 -1.35 118.68 124.65 1hpw s LEU 115 Ca 0.19 -0.64 0.10 0.00 0.01 0.00 0.00 54.13 53.79 1hpw s LEU 115 Cb -0.12 -0.08 -0.05 0.00 0.01 0.00 0.00 46.19 45.96 1hpw s LEU 115 CO 0.10 -0.29 -0.04 -0.89 1.01 0.00 0.00 176.35 176.24 1hpw s THR 116 N -1.89 2.94 -0.10 5.49 2.01 -1.13 -0.85 115.64 122.11 1hpw s THR 116 Ca -0.07 -2.04 0.03 0.00 0.31 0.00 0.00 61.69 59.91 1hpw s THR 116 Cb -0.07 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 1hpw s THR 116 CO -0.01 -0.32 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.20 1hpw s LEU 117 N -3.65 2.47 -0.59 4.42 0.20 -0.49 -1.24 118.68 119.79 1hpw s LEU 117 Ca 0.32 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.82 1hpw s LEU 117 Cb -0.04 -1.51 0.26 0.00 -0.43 0.00 0.00 46.19 44.47 1hpw s LEU 117 CO 0.19 0.21 0.74 0.61 -0.29 0.00 0.00 176.35 177.81 1hpw n GLY 118 N 3.21 4.61 0.09 7.98 0.00 0.31 -2.09 105.19 119.30 1hpw n GLY 118 Ca -0.18 -2.57 -0.12 0.00 0.00 0.00 0.00 46.02 43.15 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 3.96 0.26 -5.73 1.61 -1.07 -1.81 -1.44 115.58 111.36 1hpw h ASN 119 Ca 0.17 -0.26 -0.13 0.00 0.07 0.00 0.00 56.30 56.15 1hpw h ASN 119 Cb 0.68 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 1hpw h ASN 119 CO 0.77 1.18 -0.35 0.00 0.07 0.00 0.00 177.43 179.11 1hpw n ALA 120 N -2.46 -2.62 -4.15 4.14 0.00 -1.18 0.11 120.51 114.35 1hpw n ALA 120 Ca -0.05 0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1hpw n ALA 120 Cb 0.96 -1.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.78 -0.75 -2.51 0.00 2.03 -1.21 -2.59 116.55 109.74 1hpw n ASP 121 Ca -0.07 -1.10 -0.02 0.00 0.52 0.00 0.00 54.79 54.12 1hpw n ASP 121 Cb 0.55 -2.50 0.01 0.00 -0.72 0.00 0.00 41.12 38.46 1hpw n ASP 121 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hpw n LYS 122 N -4.42 -0.96 0.00 -0.67 4.81 -1.17 -5.00 118.16 110.74 1hpw n LYS 122 Ca -0.20 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1hpw n LYS 122 Cb 0.63 -4.20 0.00 0.00 0.02 0.00 0.00 35.03 31.48 1hpw n LYS 122 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hpw n GLY 123 N -1.45 -0.22 0.62 3.14 0.00 0.30 -4.99 105.19 102.59 1hpw n GLY 123 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.54 0.02 -1.58 1.61 2.88 -1.24 -5.08 113.62 109.69 1hpw n SER 124 Ca 0.00 -1.62 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 1hpw n SER 124 Cb 0.00 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.04 -4.07 -3.56 0.66 4.02 -1.25 -5.02 117.16 107.99 1hpw n TYR 125 Ca -0.01 2.20 -0.17 0.00 -0.01 0.00 0.00 57.90 59.91 1hpw n TYR 125 Cb 0.66 -3.38 -0.06 0.00 -0.02 0.00 0.00 39.34 36.54 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 -5.11 0.00 -0.13 -0.72 2.01 -0.54 -4.82 115.64 106.33 1hpw s THR 126 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1hpw s THR 126 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1hpw s THR 126 CO 0.00 0.00 -0.13 0.26 -0.69 0.00 0.00 174.62 174.06 1hpw s TRP 127 N -0.69 1.97 0.69 4.92 0.51 -1.26 0.11 118.94 125.21 1hpw s TRP 127 Ca -0.07 -1.04 -0.01 0.00 -2.12 0.00 0.00 56.10 52.86 1hpw s TRP 127 Cb -0.02 -1.47 0.11 0.00 -0.81 0.00 0.00 33.47 31.28 1hpw s TRP 127 CO 0.07 -0.58 0.96 0.00 -0.51 0.00 0.00 176.95 176.89 1hpw s ALA 128 N 1.39 3.70 -0.08 0.98 0.00 -0.37 -4.88 121.76 122.49 1hpw s ALA 128 Ca 0.02 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 1hpw s ALA 128 Cb -0.13 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 20.96 1hpw s ALA 128 CO -0.08 -1.34 0.23 0.00 0.00 0.00 0.00 175.76 174.57 1hpw s THR 130 N 0.09 -0.96 0.47 0.00 -1.32 -0.46 -3.28 115.64 110.17 1hpw s THR 130 Ca -0.00 -0.71 -0.20 0.00 -1.21 0.00 0.00 61.69 59.57 1hpw s THR 130 Cb -0.02 0.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.88 1hpw s THR 130 CO 0.00 0.00 0.98 -0.55 -2.21 0.00 0.00 174.62 172.84 1hpw s SER 131 N 1.14 6.72 -0.51 8.08 0.15 0.82 -1.81 113.70 128.29 1hpw s SER 131 Ca 0.26 1.71 0.07 0.00 0.70 0.00 0.00 55.95 58.69 1hpw s SER 131 Cb -0.01 -2.54 0.35 0.00 -1.71 0.00 0.00 66.02 62.12 1hpw s SER 131 CO -0.06 -0.51 0.91 -3.20 1.20 0.00 0.00 173.24 171.57 1hpw n ASN 132 N -0.97 3.50 -3.65 5.45 4.05 0.18 -3.05 115.26 120.77 1hpw n ASN 132 Ca 0.07 -3.49 -0.04 0.00 0.45 0.00 0.00 54.58 51.58 1hpw n ASN 132 Cb 0.54 -0.57 -0.07 0.00 1.23 0.00 0.00 39.78 40.91 1hpw n ASN 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hpw s ALA 133 N -3.21 -2.19 0.06 5.20 0.00 -1.23 -2.81 121.76 117.58 1hpw s ALA 133 Ca 0.46 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1hpw s ALA 133 Cb 0.31 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1hpw s ALA 133 CO -0.12 -0.12 0.00 -3.47 0.00 0.00 0.00 175.76 172.05 1hpw n ASP 134 N 1.60 -9.64 -2.14 0.00 2.03 -1.26 -4.85 116.55 102.29 1hpw n ASP 134 Ca -0.10 1.81 -0.23 0.00 0.52 0.00 0.00 54.79 56.79 1hpw n ASP 134 Cb 0.57 -5.28 0.16 0.00 -0.72 0.00 0.00 41.12 35.84 1hpw n ASP 134 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1hpw n ASN 135 N 1.88 4.04 0.07 1.67 6.94 -1.26 -4.28 115.26 124.32 1hpw n ASN 135 Ca 0.00 -3.49 0.02 0.00 -0.02 0.00 0.00 54.58 51.08 1hpw n ASN 135 Cb 0.00 -0.83 -0.05 0.00 -2.36 0.00 0.00 39.78 36.54 1hpw n ASN 135 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1hpw h LYS 136 N 1.01 0.00 0.00 -3.83 3.64 -2.03 -3.32 116.57 112.04 1hpw h LYS 136 Ca 0.58 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.83 1hpw h LYS 136 Cb 2.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.35 1hpw h LYS 136 CO 1.06 0.32 -0.65 1.88 -2.27 0.00 0.00 179.45 179.79 1hpw h TYR 137 N 0.00 0.00 -2.68 1.91 0.05 -1.94 -3.50 116.97 110.81 1hpw h TYR 137 Ca -0.11 0.00 0.32 0.00 0.05 0.00 0.00 58.73 58.99 1hpw h TYR 137 Cb 1.49 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 39.13 1hpw h TYR 137 CO 0.00 0.65 -0.55 1.28 -1.05 0.00 0.00 178.16 178.49 1hpw n LEU 138 N -3.30 -0.63 -4.34 3.88 4.32 -1.25 -4.26 117.00 111.42 1hpw n LEU 138 Ca 0.01 1.41 -0.43 0.00 -0.02 0.00 0.00 56.01 56.99 1hpw n LEU 138 Cb 0.78 -3.67 0.00 0.00 -1.62 0.00 0.00 43.42 38.91 1hpw n LEU 138 CO 0.42 -2.93 2.13 -0.81 -1.22 0.00 0.00 177.39 174.98 1hpw n PRO 139 N -3.78 3.13 0.00 3.23 -0.04 -1.26 -4.33 135.00 131.95 1hpw n PRO 139 Ca -0.01 -3.14 0.00 0.00 -0.04 0.00 0.00 63.50 60.31 1hpw n PRO 139 Cb 0.54 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1hpw n PRO 139 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hpw n LYS 140 N 7.58 0.00 -0.00 0.54 4.81 -1.26 -4.95 118.16 124.88 1hpw n LYS 140 Ca 0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.92 1hpw n LYS 140 Cb 0.44 -0.56 -0.00 0.00 0.02 0.00 0.00 35.03 34.93 1hpw n LYS 140 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1hpw n THR 141 N -2.53 0.04 -5.04 3.15 5.66 -1.26 -5.03 114.28 109.27 1hpw n THR 141 Ca 0.00 -0.01 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 1hpw n THR 141 Cb 0.33 -0.69 -0.17 0.00 -1.55 0.00 0.00 70.33 68.25 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n GLN 143 N 3.56 -0.13 -3.58 0.00 10.64 -1.20 -4.43 117.38 122.24 1hpw n GLN 143 Ca -0.20 -1.93 -0.40 0.00 -1.83 0.00 0.00 57.00 52.65 1hpw n GLN 143 Cb 0.53 -0.59 -0.11 0.00 -0.86 0.00 0.00 30.24 29.20 1hpw n GLN 143 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1hpw s THR 144 N -2.42 5.00 0.70 -0.39 2.01 -1.25 -0.12 115.64 119.16 1hpw s THR 144 Ca 0.51 -0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 1hpw s THR 144 Cb -0.03 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.93 1hpw s THR 144 CO 0.34 0.03 1.01 0.00 -0.69 0.00 0.00 174.62 175.30 1hpw n ALA 145 N 5.05 -0.01 -1.59 7.40 0.00 -1.17 -4.76 120.51 125.43 1hpw n ALA 145 Ca -0.13 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.01 1hpw n ALA 145 Cb 0.49 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 1hpw n ALA 145 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hpw s THR 146 N -1.73 3.03 -0.40 0.00 -4.23 -1.26 -4.71 115.64 106.34 1hpw s THR 146 Ca 0.75 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.27 1hpw s THR 146 Cb -0.36 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 70.61 1hpw s THR 146 CO 0.48 -0.05 0.77 0.42 -0.54 0.00 0.00 174.62 175.70 1hpw s THR 147 N 14.47 -0.77 0.05 3.99 -4.23 -1.26 -5.03 115.64 122.86 1hpw s THR 147 Ca 0.92 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1hpw s THR 147 Cb -0.13 0.00 0.00 0.00 1.34 0.00 0.00 72.50 73.71 1hpw s THR 147 CO 0.09 0.00 0.00 0.41 -0.54 0.00 0.00 174.62 174.58 1hpw n THR 148 N 3.91 0.04 -3.78 3.99 -1.04 -1.26 -4.99 114.28 111.14 1hpw n THR 148 Ca 0.11 0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.80 1hpw n THR 148 Cb 0.59 -0.66 -0.10 0.00 -1.82 0.00 0.00 70.33 68.34 1hpw n THR 148 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1hpw s THR 149 N -2.00 3.52 -2.11 12.58 -4.23 -1.26 -5.31 115.64 116.83 1hpw s THR 149 Ca 0.00 -3.79 0.31 0.00 -1.18 0.00 0.00 61.69 57.03 1hpw s THR 149 Cb 0.00 -3.27 0.83 0.00 1.34 0.00 0.00 72.50 71.40 1hpw s THR 149 CO 0.00 -0.99 2.12 -0.81 -0.54 0.00 0.00 174.62 174.40