#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 2.69 -1.47 0.00 4.77 -1.26 -5.09 117.00 116.64 1hpw n LEU 23 Ca 0.00 0.13 0.18 0.00 -0.03 0.00 0.00 56.01 56.29 1hpw n LEU 23 Cb 0.00 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 39.95 1hpw n LEU 23 CO 0.00 0.85 -0.55 -0.62 -1.33 0.00 0.00 177.39 175.75 1hpw n GLU 24 N -3.47 -3.27 -2.77 3.23 1.02 -1.26 -5.04 120.64 109.08 1hpw n GLU 24 Ca -0.36 2.55 -0.07 0.00 -0.02 0.00 0.00 57.16 59.26 1hpw n GLU 24 Cb 1.02 -3.87 -0.03 0.00 -0.02 0.00 0.00 31.44 28.54 1hpw n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hpw n GLY 25 N -4.36 3.67 3.38 0.62 0.00 -1.26 -5.19 105.19 102.06 1hpw n GLY 25 Ca -0.06 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.41 0.59 -0.19 2.61 -1.32 -1.26 -5.14 115.64 108.51 1hpw s THR 26 Ca 0.13 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.56 1hpw s THR 26 Cb 0.01 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.41 1hpw s THR 26 CO 0.09 0.00 -0.02 -1.83 -2.21 0.00 0.00 174.62 170.65 1hpw s GLU 27 N -3.86 3.56 0.00 7.08 -1.05 -1.26 -5.00 118.70 118.17 1hpw s GLU 27 Ca 0.34 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1hpw s GLU 27 Cb 0.06 -3.01 0.00 0.00 -0.44 0.00 0.00 34.13 30.74 1hpw s GLU 27 CO 0.16 0.02 0.00 1.19 0.95 0.00 0.00 175.26 177.57 1hpw n PHE 28 N 4.21 0.00 -2.39 4.83 3.01 -1.26 -4.96 117.46 120.90 1hpw n PHE 28 Ca -0.17 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.27 1hpw n PHE 28 Cb 0.52 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.00 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 -2.39 3.01 0.02 4.37 0.00 -1.26 -4.91 120.51 119.35 1hpw n ALA 29 Ca 0.00 -1.56 -0.17 0.00 0.00 0.00 0.00 53.44 51.71 1hpw n ALA 29 Cb 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 1hpw n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw h ARG 30 N 0.86 0.21 -3.81 0.00 3.08 -1.96 -3.39 114.38 109.36 1hpw h ARG 30 Ca -0.38 -0.36 -0.61 0.00 0.07 0.00 0.00 59.98 58.71 1hpw h ARG 30 Cb 1.53 0.13 0.01 0.00 0.08 0.00 0.00 29.97 31.72 1hpw h ARG 30 CO -0.08 1.02 2.92 0.00 -1.07 0.00 0.00 179.97 182.76 1hpw n ALA 31 N -2.79 5.10 0.26 0.04 0.00 -1.26 -4.62 120.51 117.25 1hpw n ALA 31 Ca -0.23 -3.20 0.09 0.00 0.00 0.00 0.00 53.44 50.10 1hpw n ALA 31 Cb 1.05 -3.41 0.66 0.00 0.00 0.00 0.00 19.45 17.76 1hpw n ALA 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1hpw h GLN 32 N 6.43 0.00 -0.69 0.00 3.07 -2.00 -1.73 115.11 120.19 1hpw h GLN 32 Ca 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.30 1hpw h GLN 32 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.99 1hpw h GLN 32 CO 1.79 0.00 0.38 1.25 0.09 0.00 0.00 178.83 182.34 1hpw h LEU 33 N 0.00 0.86 0.54 0.06 5.85 -1.98 0.44 115.31 121.09 1hpw h LEU 33 Ca 0.00 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1hpw h LEU 33 Cb 0.01 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 40.83 1hpw h LEU 33 CO -0.00 0.70 -0.26 0.28 -0.34 0.00 0.00 178.44 178.82 1hpw h SER 34 N 0.94 -0.62 0.19 1.25 0.02 -1.71 -2.40 113.55 111.22 1hpw h SER 34 Ca 0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1hpw h SER 34 Cb 0.03 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1hpw h SER 34 CO -0.04 -0.38 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.08 1hpw h GLU 35 N -0.82 0.00 0.94 3.45 4.57 -1.40 -1.65 114.58 119.66 1hpw h GLU 35 Ca -0.07 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1hpw h GLU 35 Cb 0.60 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1hpw h GLU 35 CO 0.12 0.11 -0.45 0.00 -1.18 0.00 0.00 179.01 177.61 1hpw h ALA 36 N 1.89 -1.34 -0.79 2.92 0.00 0.27 0.79 119.26 123.00 1hpw h ALA 36 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1hpw h ALA 36 Cb 0.24 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1hpw h ALA 36 CO 0.01 -1.25 0.43 0.52 0.00 0.00 0.00 179.25 178.97 1hpw h MET 37 N -1.26 1.11 -0.32 0.00 2.86 -1.33 0.19 114.93 116.18 1hpw h MET 37 Ca -0.13 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1hpw h MET 37 Cb 0.97 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1hpw h MET 37 CO 0.21 0.83 0.19 1.15 1.06 0.00 0.00 176.91 180.35 1hpw h THR 38 N 1.10 1.11 -0.05 2.22 2.02 -1.19 -2.17 112.91 115.95 1hpw h THR 38 Ca 0.28 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 1hpw h THR 38 Cb 0.04 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1hpw h THR 38 CO -0.04 0.11 -0.42 0.25 0.37 0.00 0.00 175.52 175.79 1hpw h LEU 39 N 0.41 0.10 -0.82 2.58 6.46 0.98 -2.88 115.31 122.14 1hpw h LEU 39 Ca 0.11 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1hpw h LEU 39 Cb 0.01 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 1hpw h LEU 39 CO -0.02 0.52 0.54 0.00 -0.62 0.00 0.00 178.44 178.85 1hpw h ALA 40 N 1.49 1.04 0.02 1.25 0.00 -0.04 0.16 119.26 123.19 1hpw h ALA 40 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hpw h ALA 40 Cb 0.78 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hpw h ALA 40 CO 0.06 0.46 -0.01 1.03 0.00 0.00 0.00 179.25 180.79 1hpw h SER 41 N 1.12 -0.03 0.06 0.00 0.87 -1.21 -2.58 113.55 111.78 1hpw h SER 41 Ca 0.30 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1hpw h SER 41 Cb -0.12 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1hpw h SER 41 CO -0.06 0.18 -0.06 1.23 -0.53 0.00 0.00 176.83 177.59 1hpw h GLY 42 N -0.23 0.00 0.98 5.77 0.00 -1.32 -2.33 103.07 105.93 1hpw h GLY 42 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hpw h GLY 42 CO 0.01 0.00 0.20 -2.00 0.00 0.00 0.00 176.54 174.75 1hpw h LEU 43 N 0.00 0.39 -0.45 3.11 5.85 -0.29 0.15 115.31 124.07 1hpw h LEU 43 Ca -0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1hpw h LEU 43 Cb 0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1hpw h LEU 43 CO 0.01 0.32 0.28 0.11 -0.34 0.00 0.00 178.44 178.82 1hpw h LYS 44 N 0.43 0.56 -0.16 1.25 1.57 -1.17 -0.75 116.57 118.29 1hpw h LYS 44 Ca 0.12 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1hpw h LYS 44 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1hpw h LYS 44 CO -0.02 0.37 -0.21 1.79 -0.57 0.00 0.00 179.45 180.81 1hpw h THR 45 N 0.58 1.22 0.69 -0.16 1.35 -1.31 0.18 112.91 115.46 1hpw h THR 45 Ca 0.17 -1.02 -0.03 0.00 -0.55 0.00 0.00 66.41 64.97 1hpw h THR 45 Cb -0.03 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1hpw h THR 45 CO -0.06 0.32 -0.33 0.11 -0.25 0.00 0.00 175.52 175.31 1hpw h LYS 46 N 0.25 -0.89 0.00 4.72 1.79 0.13 -2.97 116.57 119.60 1hpw h LYS 46 Ca 0.04 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1hpw h LYS 46 Cb 0.51 0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1hpw h LYS 46 CO 0.03 -0.58 -0.08 -0.24 -1.08 0.00 0.00 179.45 177.51 1hpw h VAL 47 N -1.20 1.05 -0.58 0.50 3.04 -1.14 -1.31 116.25 116.60 1hpw h VAL 47 Ca -0.09 -0.27 0.10 0.00 -1.01 0.00 0.00 66.70 65.42 1hpw h VAL 47 Cb 0.73 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 31.12 1hpw h VAL 47 CO 0.16 0.08 0.39 0.28 -1.01 0.00 0.00 177.57 177.46 1hpw h SER 48 N 0.00 0.33 0.76 3.17 0.02 -0.85 0.21 113.55 117.20 1hpw h SER 48 Ca -0.00 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 1hpw h SER 48 Cb 0.14 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1hpw h SER 48 CO 0.01 0.20 -0.76 0.44 -1.14 0.00 0.00 176.83 175.58 1hpw h ASP 49 N 0.36 0.00 -0.64 3.07 3.32 -1.08 -1.67 116.42 119.78 1hpw h ASP 49 Ca 0.27 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1hpw h ASP 49 Cb 0.57 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1hpw h ASP 49 CO -0.07 0.76 0.42 0.40 -1.72 0.00 0.00 179.24 179.03 1hpw h ILE 50 N 0.00 1.14 0.00 0.35 1.08 -0.51 0.99 117.51 120.57 1hpw h ILE 50 Ca -0.01 -0.29 -0.29 0.00 -0.39 0.00 0.00 64.86 63.88 1hpw h ILE 50 Cb 1.35 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 1hpw h ILE 50 CO 0.10 0.15 -1.72 0.33 -0.69 0.00 0.00 178.15 176.32 1hpw n PHE 51 N -4.45 1.00 0.18 1.37 -0.00 -1.11 -4.01 117.46 110.46 1hpw n PHE 51 Ca 0.07 0.36 0.07 0.00 -0.00 0.00 0.00 57.45 57.94 1hpw n PHE 51 Cb 0.06 -1.18 0.22 0.00 -0.00 0.00 0.00 39.48 38.58 1hpw n PHE 51 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1hpw h SER 52 N 0.00 0.00 0.00 -2.13 0.02 -0.75 -2.44 113.55 108.25 1hpw h SER 52 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1hpw h SER 52 Cb 2.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1hpw h SER 52 CO 0.08 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 1hpw n GLN 53 N -3.27 0.00 -0.27 3.45 10.64 0.34 -3.46 117.38 124.80 1hpw n GLN 53 Ca 0.02 0.31 0.06 0.00 -1.83 0.00 0.00 57.00 55.56 1hpw n GLN 53 Cb 0.59 -1.24 0.19 0.00 -0.86 0.00 0.00 30.24 28.91 1hpw n GLN 53 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1hpw n ASP 54 N -1.33 2.52 -1.95 2.61 8.00 -1.26 -4.89 116.55 120.25 1hpw n ASP 54 Ca 0.00 -2.11 -0.14 0.00 0.71 0.00 0.00 54.79 53.25 1hpw n ASP 54 Cb 0.00 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 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 0.99 0.34 0.00 0.44 0.00 -0.92 -4.84 105.19 101.19 1hpw n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.24 0.00 -3.28 1.61 2.88 -1.19 -3.54 113.62 108.87 1hpw n SER 56 Ca -0.15 -0.37 -0.25 0.00 -1.33 0.00 0.00 58.87 56.77 1hpw n SER 56 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 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 1.12 0.57 -4.01 0.00 -0.04 -1.26 -4.27 135.00 127.11 1hpw n PRO 58 Ca 0.25 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 1hpw n PRO 58 Cb 0.48 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.80 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 -3.75 2.64 -0.86 0.55 0.00 -1.26 -3.89 121.76 115.18 1hpw s ALA 59 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1hpw s ALA 59 Cb 0.00 -1.67 -0.11 0.00 0.00 0.00 0.00 23.12 21.34 1hpw s ALA 59 CO 0.00 -1.09 2.00 0.09 0.00 0.00 0.00 175.76 176.76 1hpw n ASN 60 N 4.54 3.37 -0.10 0.00 4.13 -1.26 -4.19 115.26 121.75 1hpw n ASN 60 Ca -0.15 -2.58 -0.12 0.00 1.68 0.00 0.00 54.58 53.42 1hpw n ASN 60 Cb 0.44 -1.14 -0.14 0.00 -1.54 0.00 0.00 39.78 37.40 1hpw n ASN 60 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1hpw n THR 61 N 5.38 1.31 -1.89 3.41 -2.24 -1.26 -4.51 114.28 114.47 1hpw n THR 61 Ca 0.48 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1hpw n THR 61 Cb 0.32 -0.78 0.14 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.86 3.60 -2.71 6.98 0.00 -1.26 -5.05 120.51 119.21 1hpw n ALA 62 Ca -0.34 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1hpw n ALA 62 Cb 1.06 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.73 0.00 -2.16 0.00 0.00 -1.26 -4.70 120.51 111.66 1hpw n ALA 63 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1hpw n ALA 63 Cb 0.83 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.25 1hpw n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hpw n THR 64 N -0.29 -0.68 -0.01 0.00 -1.04 -1.26 -4.90 114.28 106.10 1hpw n THR 64 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1hpw n THR 64 Cb 0.00 -2.55 -0.00 0.00 -1.82 0.00 0.00 70.33 65.96 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpw n ALA 65 N -1.09 0.09 -1.45 2.41 0.00 -1.26 -4.74 120.51 114.47 1hpw n ALA 65 Ca -0.22 -0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1hpw n ALA 65 Cb 0.66 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.31 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 1.57 4.99 3.60 0.00 0.00 -1.26 -5.02 105.19 109.07 1hpw n GLY 66 Ca -0.01 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 1hpw n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hpw s ILE 67 N -3.16 1.14 0.00 -0.61 1.09 -1.26 -5.08 121.20 113.32 1hpw s ILE 67 Ca 0.39 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.94 1hpw s ILE 67 Cb 0.36 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 39.28 1hpw s ILE 67 CO -0.03 0.00 0.00 -0.62 -0.10 0.00 0.00 174.94 174.19 1hpw n GLU 68 N -1.00 0.00 0.10 2.79 4.71 -1.26 -4.80 120.64 121.18 1hpw n GLU 68 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.18 1hpw n GLU 68 Cb 0.66 -0.53 0.19 0.00 -1.01 0.00 0.00 31.44 30.75 1hpw n GLU 68 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1hpw h LYS 69 N 0.00 0.00 -0.64 3.49 1.57 -1.98 -3.33 116.57 115.69 1hpw h LYS 69 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1hpw h LYS 69 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1hpw h LYS 69 CO 0.00 0.00 0.42 0.22 -0.57 0.00 0.00 179.45 179.52 1hpw h ASP 70 N 0.00 0.71 -4.15 0.86 1.82 -1.92 -3.43 116.42 110.31 1hpw h ASP 70 Ca 0.00 -0.02 -0.26 0.00 -0.39 0.00 0.00 57.03 56.36 1hpw h ASP 70 Cb 0.82 -0.17 -0.26 0.00 0.68 0.00 0.00 39.33 40.39 1hpw h ASP 70 CO 0.00 0.51 -0.73 -0.89 -1.61 0.00 0.00 179.24 176.52 1hpw s THR 71 N -5.71 0.25 0.00 2.25 2.01 -1.25 -4.86 115.64 108.33 1hpw s THR 71 Ca -0.10 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1hpw s THR 71 Cb 0.18 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.42 1hpw s THR 71 CO 0.76 -0.09 0.00 0.47 -0.69 0.00 0.00 174.62 175.07 1hpw n ASP 72 N 2.55 0.00 -4.03 3.53 9.92 -1.26 -4.84 116.55 122.42 1hpw n ASP 72 Ca -0.16 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.67 1hpw n ASP 72 Cb 0.58 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.07 1hpw n ASP 72 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1hpw n ILE 73 N -0.13 -2.77 -5.06 0.53 5.41 -1.26 -4.95 119.36 111.12 1hpw n ILE 73 Ca 0.00 -0.46 -0.31 0.00 1.00 0.00 0.00 62.75 62.97 1hpw n ILE 73 Cb 0.00 -2.38 -0.15 0.00 -0.71 0.00 0.00 39.64 36.41 1hpw n ILE 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1hpw s ASN 74 N -3.41 3.45 0.00 4.38 2.20 -1.26 -4.99 114.94 115.31 1hpw s ASN 74 Ca 0.39 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 51.91 1hpw s ASN 74 Cb -0.22 -0.52 0.00 0.00 -2.00 0.00 0.00 41.25 38.51 1hpw s ASN 74 CO 0.96 0.31 0.00 0.61 -2.94 0.00 0.00 177.10 176.04 1hpw n GLY 75 N 2.21 2.81 2.44 0.45 0.00 -1.26 -4.57 105.19 107.27 1hpw n GLY 75 Ca -0.16 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1hpw n GLY 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hpw n LYS 76 N -1.83 3.83 -2.18 1.61 4.81 -1.26 -4.42 118.16 118.72 1hpw n LYS 76 Ca 0.00 -2.65 -0.18 0.00 -0.87 0.00 0.00 58.31 54.61 1hpw n LYS 76 Cb 0.00 -2.82 -0.02 0.00 0.02 0.00 0.00 35.03 32.20 1hpw n LYS 76 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1hpw n TYR 77 N 3.43 -0.69 -0.84 5.64 4.01 -1.26 -4.87 117.16 122.58 1hpw n TYR 77 Ca 0.69 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.51 1hpw n TYR 77 Cb 0.26 -3.51 0.26 0.00 -0.31 0.00 0.00 39.34 36.04 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 -3.70 2.09 -3.61 -0.72 3.14 -1.24 -4.14 118.33 110.15 1hpw n VAL 78 Ca -0.21 -1.68 -0.13 0.00 -2.96 0.00 0.00 64.34 59.36 1hpw n VAL 78 Cb 0.65 -0.12 -0.07 0.00 -1.06 0.00 0.00 33.84 33.25 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 -2.48 -1.83 -0.30 1.55 0.00 -1.26 -4.16 121.76 113.27 1hpw s ALA 79 Ca 0.40 1.83 -0.01 0.00 0.00 0.00 0.00 51.96 54.17 1hpw s ALA 79 Cb 0.31 -0.98 0.12 0.00 0.00 0.00 0.00 23.12 22.57 1hpw s ALA 79 CO 0.11 -0.32 0.23 0.21 0.00 0.00 0.00 175.76 175.99 1hpw s LYS 80 N -0.07 0.32 0.22 0.00 2.20 -0.12 -4.62 119.74 117.68 1hpw s LYS 80 Ca -0.01 -0.48 0.10 0.00 -0.36 0.00 0.00 55.97 55.21 1hpw s LYS 80 Cb -0.04 -0.92 -0.05 0.00 -1.51 0.00 0.00 37.83 35.31 1hpw s LYS 80 CO 0.01 -1.06 -0.19 0.08 -0.36 0.00 0.00 175.35 173.84 1hpw s VAL 81 N 2.04 2.11 0.16 4.02 1.01 -1.26 0.10 120.40 128.58 1hpw s VAL 81 Ca 0.11 -2.20 -0.19 0.00 0.00 0.00 0.00 61.98 59.69 1hpw s VAL 81 Cb -0.16 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.16 1hpw s VAL 81 CO -0.28 -0.40 0.52 -0.89 0.00 0.00 0.00 175.10 174.05 1hpw s THR 82 N -2.44 0.03 0.42 3.92 2.01 -0.98 -4.30 115.64 114.29 1hpw s THR 82 Ca 0.24 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1hpw s THR 82 Cb -0.04 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1hpw s THR 82 CO 0.10 -0.13 0.70 -0.89 -0.69 0.00 0.00 174.62 173.71 1hpw s THR 83 N -3.80 4.96 0.02 -0.82 2.01 -1.26 -2.58 115.64 114.16 1hpw s THR 83 Ca 0.04 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1hpw s THR 83 Cb -0.00 -3.84 0.10 0.00 0.01 0.00 0.00 72.50 68.77 1hpw s THR 83 CO -0.10 -0.69 1.10 -0.83 -0.69 0.00 0.00 174.62 173.42 1hpw s GLY 84 N -3.89 -0.34 0.00 4.40 0.00 -1.05 -4.32 107.32 102.12 1hpw s GLY 84 Ca 0.46 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1hpw s GLY 84 CO 0.40 0.17 0.00 0.61 0.00 0.00 0.00 173.10 174.27 1hpw n GLY 85 N -0.39 0.53 2.84 0.20 0.00 -1.25 0.11 105.19 107.22 1hpw n GLY 85 Ca -0.06 -2.30 -0.14 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.49 -0.45 0.00 2.61 2.01 -0.74 -4.69 115.64 113.89 1hpw s THR 86 Ca 0.00 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1hpw s THR 86 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.91 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 4.36 0.00 0.00 7.40 0.00 -1.23 -4.82 120.51 126.22 1hpw n ALA 87 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hpw n ALA 87 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.44 0.00 0.00 -1.26 -4.12 120.51 109.68 1hpw n ALA 88 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1hpw n ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.54 -2.25 0.00 0.00 -1.23 -4.86 120.51 111.63 1hpw n ALA 89 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1hpw n ALA 89 Cb 0.00 -2.13 -0.00 0.00 0.00 0.00 0.00 19.45 17.32 1hpw n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hpw n SER 90 N -1.12 0.33 -2.94 0.00 2.88 -1.26 -4.08 113.62 107.43 1hpw n SER 90 Ca -0.16 -1.92 -0.01 0.00 -1.33 0.00 0.00 58.87 55.45 1hpw n SER 90 Cb 0.63 -0.15 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1hpw n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hpw n GLY 91 N 0.25 -2.08 2.63 0.46 0.00 -1.26 -3.86 105.19 101.32 1hpw n GLY 91 Ca -0.02 0.45 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 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 1.50 1.67 3.34 -0.02 0.00 -0.30 -4.15 105.19 107.23 1hpw n GLY 92 Ca -0.08 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 1.50 5.13 0.12 0.00 -4.23 0.30 -1.45 115.64 117.01 1hpw s THR 94 Ca 0.01 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1hpw s THR 94 Cb -0.18 -4.36 -0.06 0.00 1.34 0.00 0.00 72.50 69.24 1hpw s THR 94 CO 0.04 -0.91 0.39 -0.63 -0.54 0.00 0.00 174.62 172.98 1hpw s ILE 95 N 1.83 5.13 -0.20 2.99 1.09 -0.78 -2.53 121.20 128.73 1hpw s ILE 95 Ca 0.05 0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 1hpw s ILE 95 Cb -0.28 -3.63 0.05 0.00 -1.06 0.00 0.00 42.46 37.54 1hpw s ILE 95 CO 0.04 0.14 -0.07 0.54 -0.10 0.00 0.00 174.94 175.49 1hpw s VAL 96 N -1.56 1.39 0.17 2.92 0.11 -1.07 -1.07 120.40 121.30 1hpw s VAL 96 Ca 0.38 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1hpw s VAL 96 Cb -0.13 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 1hpw s VAL 96 CO 0.21 0.06 0.14 0.00 -3.33 0.00 0.00 175.10 172.19 1hpw s ALA 97 N 1.49 3.59 0.21 1.54 0.00 0.28 -2.33 121.76 126.54 1hpw s ALA 97 Ca -0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 1hpw s ALA 97 Cb -0.17 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1hpw s ALA 97 CO -0.07 0.50 0.12 0.99 0.00 0.00 0.00 175.76 177.30 1hpw s THR 98 N -1.76 0.08 -0.06 0.00 2.01 0.28 0.52 115.64 116.71 1hpw s THR 98 Ca 0.31 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.29 1hpw s THR 98 Cb -0.10 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 69.93 1hpw s THR 98 CO 0.24 -0.01 0.11 -0.04 -0.69 0.00 0.00 174.62 174.23 1hpw s MET 99 N -4.14 -0.02 0.04 4.92 -1.94 0.51 -0.94 119.30 117.72 1hpw s MET 99 Ca 0.39 0.46 0.06 0.00 -1.71 0.00 0.00 55.69 54.88 1hpw s MET 99 Cb 0.07 -0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.50 1hpw s MET 99 CO 0.12 -0.31 -0.18 0.15 -0.01 0.00 0.00 175.02 174.79 1hpw s LYS 100 N 2.17 1.19 -1.68 2.03 -0.14 -1.26 0.44 119.74 122.49 1hpw s LYS 100 Ca 0.03 -0.85 -0.18 0.00 -1.36 0.00 0.00 55.97 53.61 1hpw s LYS 100 Cb -0.12 -1.25 0.16 0.00 -1.68 0.00 0.00 37.83 34.93 1hpw s LYS 100 CO -0.04 0.32 0.78 0.00 -0.76 0.00 0.00 175.35 175.64 1hpw n ALA 101 N 1.89 -1.23 -1.00 5.17 0.00 -1.25 -3.71 120.51 120.38 1hpw n ALA 101 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1hpw n ALA 101 Cb 0.54 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.51 1hpw n ALA 101 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hpw n SER 102 N -2.63 0.00 0.00 0.00 7.64 -1.26 -4.76 113.62 112.61 1hpw n SER 102 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1hpw n SER 102 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1hpw n SER 102 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1hpw n ASP 103 N 0.00 3.53 -3.19 6.43 5.75 -1.26 -5.02 116.55 122.79 1hpw n ASP 103 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 1hpw n ASP 103 Cb 0.00 0.21 0.11 0.00 -1.03 0.00 0.00 41.12 40.41 1hpw n ASP 103 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1hpw n VAL 104 N -1.95 0.00 -0.78 2.12 0.24 -1.26 -4.91 118.33 111.78 1hpw n VAL 104 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1hpw n VAL 104 Cb 0.39 -0.36 0.12 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.61 -4.63 -2.63 2.33 0.00 -1.26 -4.56 120.51 106.15 1hpw n ALA 105 Ca -0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 53.44 52.00 1hpw n ALA 105 Cb 0.22 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1hpw n ALA 105 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hpw n THR 106 N -4.10-11.27 0.20 0.00 -1.04 -1.26 -4.73 114.28 92.08 1hpw n THR 106 Ca -0.00 2.45 0.08 0.00 -2.04 0.00 0.00 64.05 64.54 1hpw n THR 106 Cb 0.66 -5.91 0.28 0.00 -1.82 0.00 0.00 70.33 63.55 1hpw n THR 106 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1hpw h PRO 107 N 4.29 0.00 -0.12 -2.82 0.13 -1.94 -3.27 132.00 128.26 1hpw h PRO 107 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1hpw h PRO 107 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1hpw h PRO 107 CO 0.01 0.27 0.04 -0.07 -0.23 0.00 0.00 178.00 178.02 1hpw h LEU 108 N 0.00 0.05 -7.00 1.56 4.07 -1.96 -3.41 115.31 108.63 1hpw h LEU 108 Ca -0.00 0.01 0.18 0.00 0.08 0.00 0.00 57.88 58.15 1hpw h LEU 108 Cb 0.98 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.50 1hpw h LEU 108 CO 0.03 0.05 0.74 0.00 -1.08 0.00 0.00 178.44 178.19 1hpw s ARG 109 N -6.18 0.36 0.00 1.13 1.70 -1.23 -3.83 118.95 110.90 1hpw s ARG 109 Ca -0.13 0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1hpw s ARG 109 Cb 0.08 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1hpw s ARG 109 CO 0.68 -0.13 0.55 0.41 -1.08 0.00 0.00 175.30 175.72 1hpw n GLY 110 N 0.38 -2.55 0.00 3.88 0.00 0.17 -4.77 105.19 102.29 1hpw n GLY 110 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.77 -2.19 -4.49 1.61 4.76 -0.88 -4.83 118.16 111.37 1hpw n LYS 111 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1hpw n LYS 111 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1hpw n LYS 111 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1hpw s THR 112 N -2.84 2.69 -0.07 -0.18 -4.23 -1.07 -0.37 115.64 109.57 1hpw s THR 112 Ca 0.00 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 1hpw s THR 112 Cb 0.00 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.70 1hpw s THR 112 CO 0.00 0.21 0.17 -0.22 -0.54 0.00 0.00 174.62 174.24 1hpw s LEU 113 N -1.80 0.63 0.00 4.79 0.20 0.18 0.23 118.68 122.92 1hpw s LEU 113 Ca 0.16 0.35 0.08 0.00 0.69 0.00 0.00 54.13 55.41 1hpw s LEU 113 Cb -0.10 0.44 -0.02 0.00 -0.43 0.00 0.00 46.19 46.08 1hpw s LEU 113 CO 0.07 -0.15 -0.26 -0.89 -0.29 0.00 0.00 176.35 174.83 1hpw s THR 114 N 1.22 2.07 0.26 3.68 2.01 0.26 1.00 115.64 126.13 1hpw s THR 114 Ca -0.09 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 60.75 1hpw s THR 114 Cb -0.11 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1hpw s THR 114 CO -0.07 0.51 0.12 0.18 -0.69 0.00 0.00 174.62 174.68 1hpw n LEU 115 N 2.24 0.00 -3.54 4.42 4.32 -0.23 0.11 117.00 124.32 1hpw n LEU 115 Ca -0.16 -2.10 -0.16 0.00 -0.02 0.00 0.00 56.01 53.57 1hpw n LEU 115 Cb 0.51 0.81 -0.06 0.00 -1.62 0.00 0.00 43.42 43.07 1hpw n LEU 115 CO 0.23 -0.33 0.36 -0.89 -1.22 0.00 0.00 177.39 175.54 1hpw s THR 116 N -2.67 0.01 -0.15 -5.08 2.01 0.35 -1.87 115.64 108.25 1hpw s THR 116 Ca 0.17 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1hpw s THR 116 Cb 0.01 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1hpw s THR 116 CO 0.12 -0.06 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.73 1hpw s LEU 117 N -1.57 3.22 -0.50 4.42 0.20 -0.53 -1.11 118.68 122.81 1hpw s LEU 117 Ca -0.08 -0.13 0.07 0.00 0.69 0.00 0.00 54.13 54.67 1hpw s LEU 117 Cb -0.01 -1.77 0.19 0.00 -0.43 0.00 0.00 46.19 44.17 1hpw s LEU 117 CO 0.04 0.18 0.67 -0.83 -0.29 0.00 0.00 176.35 176.12 1hpw s GLY 118 N 0.31 -0.91 0.00 7.98 0.00 -1.25 -1.15 107.32 112.30 1hpw s GLY 118 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1hpw s GLY 118 CO 0.03 3.44 0.11 1.16 0.00 0.00 0.00 173.10 177.84 1hpw n ASN 119 N 2.99 0.22 0.00 1.64 6.94 -1.26 -4.32 115.26 121.47 1hpw n ASN 119 Ca 0.19 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 54.20 1hpw n ASN 119 Cb 0.55 0.38 0.00 0.00 -2.36 0.00 0.00 39.78 38.35 1hpw n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hpw n ALA 120 N -0.38 0.00 -1.58 -2.53 0.00 -1.25 -1.42 120.51 113.34 1hpw n ALA 120 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1hpw n ALA 120 Cb 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 0.15 -5.32 0.00 0.00 2.03 -1.26 -4.24 116.55 107.91 1hpw n ASP 121 Ca 0.00 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1hpw n ASP 121 Cb 0.00 -4.71 0.00 0.00 -0.72 0.00 0.00 41.12 35.69 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 -2.32 0.00 -1.68 -0.67 3.00 -1.25 -4.97 118.16 110.26 1hpw n LYS 122 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.08 1hpw n LYS 122 Cb 0.66 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.77 1hpw n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hpw n GLY 123 N 0.00 3.58 2.40 3.14 0.00 -0.51 -4.95 105.19 108.86 1hpw n GLY 123 Ca 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.48 -4.70 -1.22 1.61 2.88 -1.26 -4.74 113.62 105.71 1hpw n SER 124 Ca 0.19 0.31 0.04 0.00 -1.33 0.00 0.00 58.87 58.08 1hpw n SER 124 Cb 0.90 -3.52 -0.02 0.00 -0.75 0.00 0.00 64.21 60.81 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 -2.76 -3.32 -3.88 0.66 4.02 -1.26 -5.09 117.16 105.54 1hpw n TYR 125 Ca -0.15 1.81 -0.10 0.00 -0.01 0.00 0.00 57.90 59.46 1hpw n TYR 125 Cb 0.49 -2.93 0.00 0.00 -0.02 0.00 0.00 39.34 36.88 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 -4.80 0.00 0.00 -0.72 2.01 -1.26 -4.84 115.64 106.03 1hpw s THR 126 Ca 0.00 -1.13 -0.17 0.00 0.31 0.00 0.00 61.69 60.70 1hpw s THR 126 Cb 0.00 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.89 1hpw s THR 126 CO 0.00 0.00 0.37 0.26 -0.69 0.00 0.00 174.62 174.56 1hpw s TRP 127 N -2.82 -0.24 -0.23 4.92 0.52 -1.26 -3.79 118.94 116.04 1hpw s TRP 127 Ca 0.18 0.31 -0.01 0.00 0.02 0.00 0.00 56.10 56.60 1hpw s TRP 127 Cb -0.04 0.16 0.06 0.00 -1.15 0.00 0.00 33.47 32.50 1hpw s TRP 127 CO 0.12 -0.47 -0.01 0.00 0.02 0.00 0.00 176.95 176.62 1hpw s ALA 128 N -1.73 1.61 0.39 0.98 0.00 -0.27 -4.94 121.76 117.81 1hpw s ALA 128 Ca -0.10 -1.18 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 1hpw s ALA 128 Cb -0.03 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 1hpw s ALA 128 CO 0.02 -1.24 0.97 0.00 0.00 0.00 0.00 175.76 175.51 1hpw n THR 130 N -0.19 0.00 -1.83 0.00 -1.04 0.31 -4.45 114.28 107.08 1hpw n THR 130 Ca 0.05 -1.47 -0.31 0.00 -2.04 0.00 0.00 64.05 60.28 1hpw n THR 130 Cb 0.52 1.48 0.02 0.00 -1.82 0.00 0.00 70.33 70.53 1hpw n THR 130 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hpw s SER 131 N -1.38 6.06 -0.37 8.00 0.15 -1.18 0.89 113.70 125.87 1hpw s SER 131 Ca 0.25 1.42 0.13 0.00 0.70 0.00 0.00 55.95 58.45 1hpw s SER 131 Cb 0.27 -2.43 0.41 0.00 -1.71 0.00 0.00 66.02 62.56 1hpw s SER 131 CO -0.12 -0.98 1.10 -3.20 1.20 0.00 0.00 173.24 171.23 1hpw n ASN 132 N -2.82 -0.27 -3.71 5.45 4.05 0.14 -1.35 115.26 116.75 1hpw n ASN 132 Ca 0.06 -2.75 -0.24 0.00 0.45 0.00 0.00 54.58 52.10 1hpw n ASN 132 Cb 0.54 0.29 -0.17 0.00 1.23 0.00 0.00 39.78 41.67 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 -1.45 0.64 -1.67 5.20 0.00 -1.12 -2.60 121.76 120.75 1hpw s ALA 133 Ca 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1hpw s ALA 133 Cb 0.41 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1hpw s ALA 133 CO -0.03 -0.81 0.27 -0.25 0.00 0.00 0.00 175.76 174.94 1hpw n ASP 134 N 5.18 -5.96 -2.11 0.00 8.00 -1.26 -4.86 116.55 115.54 1hpw n ASP 134 Ca -0.07 -0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.31 1hpw n ASP 134 Cb 0.49 -4.90 0.04 0.00 -0.02 0.00 0.00 41.12 36.73 1hpw n ASP 134 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1hpw n ASN 135 N -2.24 1.42 0.15 -2.24 2.85 -1.26 -4.87 115.26 109.07 1hpw n ASN 135 Ca -0.18 -2.13 0.06 0.00 -0.11 0.00 0.00 54.58 52.21 1hpw n ASN 135 Cb 0.66 -0.39 0.55 0.00 1.24 0.00 0.00 39.78 41.84 1hpw n ASN 135 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1hpw h LYS 136 N 1.78 0.22 -4.23 1.20 3.64 -1.94 -3.44 116.57 113.81 1hpw h LYS 136 Ca -0.16 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.04 1hpw h LYS 136 Cb 1.57 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 33.20 1hpw h LYS 136 CO 0.16 0.15 -0.47 0.71 -2.27 0.00 0.00 179.45 177.72 1hpw s TYR 137 N -5.24 0.77 -0.38 1.91 2.02 -1.26 -5.02 117.35 110.15 1hpw s TYR 137 Ca -0.06 -1.09 -0.10 0.00 -0.37 0.00 0.00 57.07 55.45 1hpw s TYR 137 Cb 0.17 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.45 1hpw s TYR 137 CO 0.70 -0.69 0.37 1.28 -1.57 0.00 0.00 175.55 175.64 1hpw n LEU 138 N -0.23 -7.98 -4.87 -1.29 4.77 -1.26 -5.00 117.00 101.14 1hpw n LEU 138 Ca -0.03 0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 56.53 1hpw n LEU 138 Cb 0.64 -3.39 -0.01 0.00 -2.33 0.00 0.00 43.42 38.34 1hpw n LEU 138 CO 0.29 -2.69 0.59 -2.16 -1.33 0.00 0.00 177.39 172.09 1hpw s PRO 139 N -2.24 3.69 0.00 3.23 0.04 -1.26 -5.00 135.00 133.46 1hpw s PRO 139 Ca 0.16 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1hpw s PRO 139 Cb -0.04 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1hpw s PRO 139 CO 0.78 -0.32 0.00 1.63 0.04 0.00 0.00 177.00 179.13 1hpw n LYS 140 N -2.11 0.00 0.00 4.56 4.76 -1.26 -5.06 118.16 119.05 1hpw n LYS 140 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1hpw n LYS 140 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 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 -2.14 0.00 -2.98 -0.18 -2.24 -1.26 -5.01 114.28 100.46 1hpw n THR 141 Ca 0.00 0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.89 1hpw n THR 141 Cb 0.00 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 66.75 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw n GLN 143 N -0.70 -0.07 -3.30 0.00 10.64 -1.26 -4.86 117.38 117.84 1hpw n GLN 143 Ca 0.04 -1.66 -0.43 0.00 -1.83 0.00 0.00 57.00 53.12 1hpw n GLN 143 Cb 0.53 -0.53 -0.08 0.00 -0.86 0.00 0.00 30.24 29.31 1hpw n GLN 143 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1hpw s THR 144 N -2.11 5.06 -0.50 -0.39 -4.23 -1.25 -3.12 115.64 109.10 1hpw s THR 144 Ca 0.44 -0.46 -0.27 0.00 -1.18 0.00 0.00 61.69 60.22 1hpw s THR 144 Cb -0.02 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.64 1hpw s THR 144 CO 0.30 -0.52 2.42 0.00 -0.54 0.00 0.00 174.62 176.28 1hpw n ALA 145 N 5.66 0.83 0.03 3.99 0.00 -0.45 -4.67 120.51 125.89 1hpw n ALA 145 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 1hpw n ALA 145 Cb 0.47 -3.14 -0.01 0.00 0.00 0.00 0.00 19.45 16.77 1hpw n ALA 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hpw n THR 146 N 7.96 1.21 -2.54 0.00 -1.04 -1.26 -4.87 114.28 113.73 1hpw n THR 146 Ca 0.38 0.34 -0.05 0.00 -2.04 0.00 0.00 64.05 62.69 1hpw n THR 146 Cb 0.51 -1.69 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 1hpw n THR 146 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1hpw n THR 147 N -3.61-12.32 -3.41 12.58 -1.04 -1.26 -5.04 114.28 100.18 1hpw n THR 147 Ca -0.02 2.54 -0.22 0.00 -2.04 0.00 0.00 64.05 64.31 1hpw n THR 147 Cb 0.11 -6.46 -0.10 0.00 -1.82 0.00 0.00 70.33 62.06 1hpw n THR 147 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hpw s THR 148 N -0.75 -0.17 -0.40 12.58 2.01 -1.26 -5.04 115.64 122.60 1hpw s THR 148 Ca -0.24 -1.12 -0.01 0.00 0.31 0.00 0.00 61.69 60.63 1hpw s THR 148 Cb 0.02 -0.88 0.20 0.00 0.01 0.00 0.00 72.50 71.84 1hpw s THR 148 CO 0.75 -0.71 0.90 0.28 -0.69 0.00 0.00 174.62 175.16 1hpw s THR 149 N 1.51 -0.58 -2.09 -0.82 -1.32 -1.26 -5.35 115.64 105.73 1hpw s THR 149 Ca 0.15 -0.37 0.31 0.00 -1.21 0.00 0.00 61.69 60.58 1hpw s THR 149 Cb -0.18 0.00 0.84 0.00 -1.51 0.00 0.00 72.50 71.66 1hpw s THR 149 CO -0.09 0.00 2.14 -0.81 -2.21 0.00 0.00 174.62 173.65