#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpw s LEU 23 N 0.00 4.01 0.18 0.00 1.43 -1.26 -5.13 118.68 117.91 1hpw s LEU 23 Ca 0.00 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1hpw s LEU 23 Cb 0.00 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1hpw s LEU 23 CO 0.00 -0.17 -0.09 -1.61 0.23 0.00 0.00 176.35 174.71 1hpw s GLU 24 N -3.98 1.17 0.00 1.70 2.02 -1.26 -5.15 118.70 113.20 1hpw s GLU 24 Ca 0.37 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1hpw s GLU 24 Cb -0.08 -0.71 0.00 0.00 0.10 0.00 0.00 34.13 33.43 1hpw s GLU 24 CO 0.28 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1hpw n GLY 25 N -0.28 1.04 4.01 -1.39 0.00 -1.26 -5.17 105.19 102.14 1hpw n GLY 25 Ca -0.09 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 2.93 0.07 2.61 -1.32 -1.26 -5.06 115.64 111.62 1hpw s THR 26 Ca 0.00 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 1hpw s THR 26 Cb 0.00 -2.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.04 1hpw s THR 26 CO 0.00 0.00 0.00 1.21 -2.21 0.00 0.00 174.62 173.62 1hpw n GLU 27 N -1.90 0.00 0.00 7.08 4.07 -1.26 -4.95 120.64 123.68 1hpw n GLU 27 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1hpw n GLU 27 Cb 0.59 -0.21 0.00 0.00 -0.06 0.00 0.00 31.44 31.76 1hpw n GLU 27 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1hpw n PHE 28 N -2.97 0.00 0.00 4.31 3.72 -1.26 -4.83 117.46 116.43 1hpw n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1hpw n PHE 28 Cb 0.14 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hpw n ALA 29 N -1.73 0.00 -1.63 4.37 0.00 -1.26 -4.65 120.51 115.61 1hpw n ALA 29 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1hpw n ALA 29 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1hpw n ALA 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hpw n ARG 30 N 0.00 3.97 -1.24 0.00 0.63 -1.26 -4.82 116.66 113.94 1hpw n ARG 30 Ca 0.00 -2.76 -0.37 0.00 -0.92 0.00 0.00 57.85 53.81 1hpw n ARG 30 Cb 0.00 -2.63 -0.03 0.00 0.45 0.00 0.00 32.46 30.25 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hpw n ALA 31 N 2.44 5.08 0.24 5.13 0.00 -1.26 -4.60 120.51 127.55 1hpw n ALA 31 Ca 0.67 -3.18 0.08 0.00 0.00 0.00 0.00 53.44 51.01 1hpw n ALA 31 Cb 0.30 -3.40 0.61 0.00 0.00 0.00 0.00 19.45 16.96 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 6.44 0.00 0.11 0.00 5.75 -1.98 -2.38 115.11 123.04 1hpw h GLN 32 Ca 0.57 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.07 1hpw h GLN 32 Cb 0.46 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1hpw h GLN 32 CO 1.78 0.13 -0.08 1.25 -2.65 0.00 0.00 178.83 179.26 1hpw h LEU 33 N 0.00 -0.22 0.08 -2.39 6.46 -1.99 0.81 115.31 118.07 1hpw h LEU 33 Ca -0.00 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1hpw h LEU 33 Cb 0.27 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1hpw h LEU 33 CO 0.02 -0.13 -0.04 -1.28 -0.62 0.00 0.00 178.44 176.38 1hpw h SER 34 N -0.20 -0.09 0.03 1.25 0.87 -1.89 -2.80 113.55 110.71 1hpw h SER 34 Ca -0.00 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1hpw h SER 34 Cb 0.18 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1hpw h SER 34 CO -0.01 0.20 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.38 1hpw h GLU 35 N -0.39 0.00 0.76 2.24 4.81 -1.36 -0.74 114.58 119.90 1hpw h GLU 35 Ca -0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1hpw h GLU 35 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1hpw h GLU 35 CO 0.02 0.03 -0.39 0.00 -0.73 0.00 0.00 179.01 177.94 1hpw h ALA 36 N 1.97 -1.27 -0.77 2.92 0.00 0.91 0.55 119.26 123.58 1hpw h ALA 36 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1hpw h ALA 36 Cb 0.05 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hpw h ALA 36 CO 0.00 -1.20 0.40 0.52 0.00 0.00 0.00 179.25 178.98 1hpw h MET 37 N -1.06 1.08 -0.49 0.00 2.86 -1.37 -1.01 114.93 114.95 1hpw h MET 37 Ca -0.10 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1hpw h MET 37 Cb 0.82 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1hpw h MET 37 CO 0.16 0.81 0.27 1.15 1.06 0.00 0.00 176.91 180.36 1hpw h THR 38 N 1.07 1.15 -0.00 2.22 2.02 -1.04 -1.68 112.91 116.64 1hpw h THR 38 Ca 0.27 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 1hpw h THR 38 Cb 0.06 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1hpw h THR 38 CO -0.04 0.16 -0.77 0.25 0.37 0.00 0.00 175.52 175.49 1hpw h LEU 39 N 0.67 0.07 0.60 2.58 5.85 0.87 -2.35 115.31 123.61 1hpw h LEU 39 Ca 0.18 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1hpw h LEU 39 Cb 0.01 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1hpw h LEU 39 CO -0.03 0.81 -0.29 0.00 -0.34 0.00 0.00 178.44 178.60 1hpw h ALA 40 N 1.18 -1.19 -0.61 1.25 0.00 -0.26 0.59 119.26 120.23 1hpw h ALA 40 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1hpw h ALA 40 Cb 1.35 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1hpw h ALA 40 CO 0.11 -1.14 0.34 1.03 0.00 0.00 0.00 179.25 179.59 1hpw h SER 41 N -0.81 0.74 0.09 0.00 0.87 -1.61 -1.56 113.55 111.26 1hpw h SER 41 Ca -0.08 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1hpw h SER 41 Cb 0.61 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1hpw h SER 41 CO 0.13 0.59 -0.14 1.23 -0.53 0.00 0.00 176.83 178.12 1hpw h GLY 42 N 0.90 0.13 1.43 5.77 0.00 -1.34 -2.34 103.07 107.63 1hpw h GLY 42 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 1hpw h GLY 42 CO -0.04 0.07 -0.60 -2.00 0.00 0.00 0.00 176.54 173.98 1hpw h LEU 43 N 0.12 0.66 -0.72 3.11 5.85 0.15 -2.80 115.31 121.67 1hpw h LEU 43 Ca 0.02 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1hpw h LEU 43 Cb 0.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1hpw h LEU 43 CO 0.02 1.11 0.39 0.11 -0.34 0.00 0.00 178.44 179.72 1hpw h LYS 44 N 0.44 1.01 -0.30 1.25 1.79 -1.13 0.89 116.57 120.52 1hpw h LYS 44 Ca -0.00 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1hpw h LYS 44 Cb 1.16 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1hpw h LYS 44 CO 0.11 0.76 0.11 1.79 -1.08 0.00 0.00 179.45 181.15 1hpw h THR 45 N 1.00 1.19 -0.17 -0.16 1.35 -1.45 0.14 112.91 114.79 1hpw h THR 45 Ca 0.25 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1hpw h THR 45 Cb 0.05 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1hpw h THR 45 CO -0.04 0.20 0.04 0.11 -0.25 0.00 0.00 175.52 175.58 1hpw h LYS 46 N 0.34 0.27 -0.56 4.72 1.57 -1.24 -2.70 116.57 118.97 1hpw h LYS 46 Ca 0.10 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1hpw h LYS 46 Cb 0.20 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1hpw h LYS 46 CO -0.01 0.41 0.26 0.28 -0.57 0.00 0.00 179.45 179.83 1hpw h VAL 47 N 0.08 1.19 -0.31 0.50 2.07 -0.75 -0.86 116.25 118.17 1hpw h VAL 47 Ca 0.05 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1hpw h VAL 47 Cb 0.26 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1hpw h VAL 47 CO 0.00 0.22 0.21 -1.28 0.02 0.00 0.00 177.57 176.75 1hpw h SER 48 N 0.79 0.17 0.24 0.57 0.87 -0.45 0.16 113.55 115.90 1hpw h SER 48 Ca 0.20 -0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.53 1hpw h SER 48 Cb 0.09 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1hpw h SER 48 CO -0.03 0.11 -0.89 0.44 -0.53 0.00 0.00 176.83 175.93 1hpw h ASP 49 N 0.19 0.60 -0.27 6.23 5.19 -0.86 -3.11 116.42 124.39 1hpw h ASP 49 Ca 0.14 -0.46 0.03 0.00 -0.62 0.00 0.00 57.03 56.12 1hpw h ASP 49 Cb 0.31 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 1hpw h ASP 49 CO -0.02 1.24 -0.39 0.40 -3.12 0.00 0.00 179.24 177.35 1hpw h ILE 50 N 0.29 0.00 -0.09 0.35 1.08 -0.44 1.12 117.51 119.82 1hpw h ILE 50 Ca -0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1hpw h ILE 50 Cb 1.52 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1hpw h ILE 50 CO 0.16 0.00 0.06 0.15 -0.69 0.00 0.00 178.15 177.83 1hpw h PHE 51 N -0.29 0.00 0.00 1.37 3.57 -1.66 0.33 116.94 120.26 1hpw h PHE 51 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1hpw h PHE 51 Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1hpw h PHE 51 CO -0.68 0.00 0.00 1.03 -2.23 0.00 0.00 178.31 176.43 1hpw h SER 52 N 0.00 0.00 0.00 0.41 0.87 -0.16 -2.58 113.55 112.09 1hpw h SER 52 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1hpw h SER 52 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1hpw h SER 52 CO -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1hpw n GLN 53 N -2.57 0.00 -0.35 2.24 6.02 0.34 -3.76 117.38 119.31 1hpw n GLN 53 Ca 0.03 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 1hpw n GLN 53 Cb 0.36 -0.88 0.23 0.00 1.02 0.00 0.00 30.24 30.97 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 -0.46 3.04 -2.09 1.08 9.92 -1.26 -4.89 116.55 121.90 1hpw n ASP 54 Ca 0.00 -2.18 -0.19 0.00 -0.53 0.00 0.00 54.79 51.89 1hpw n ASP 54 Cb 0.00 -0.41 -0.04 0.00 -0.64 0.00 0.00 41.12 40.03 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 1.01 0.37 0.00 0.44 0.00 -0.98 -4.89 105.19 101.15 1hpw n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.67 0.00 -3.22 1.61 2.88 -1.20 -4.09 113.62 107.92 1hpw n SER 56 Ca -0.21 -0.21 -0.24 0.00 -1.33 0.00 0.00 58.87 56.87 1hpw n SER 56 Cb 0.66 0.00 -0.07 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 1.30 0.86 -3.24 0.00 -0.04 -1.26 -3.79 135.00 128.83 1hpw n PRO 58 Ca 0.22 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.44 1hpw n PRO 58 Cb 0.52 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.90 1hpw n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpw n ALA 59 N -3.00 2.77 -2.34 0.55 0.00 -1.25 -2.00 120.51 115.24 1hpw n ALA 59 Ca 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 53.44 49.68 1hpw n ALA 59 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1hpw n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hpw n ASN 60 N 1.28 -2.66 0.09 0.00 5.03 -1.26 -4.78 115.26 112.96 1hpw n ASN 60 Ca 0.23 0.30 -0.06 0.00 0.87 0.00 0.00 54.58 55.93 1hpw n ASN 60 Cb 0.51 -2.35 -0.00 0.00 -1.02 0.00 0.00 39.78 36.91 1hpw n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1hpw h THR 61 N 0.00 1.58 -0.29 3.41 1.35 -1.96 -3.28 112.91 113.72 1hpw h THR 61 Ca -0.17 -2.82 -0.22 0.00 -0.55 0.00 0.00 66.41 62.65 1hpw h THR 61 Cb 1.07 2.54 -0.19 0.00 -1.73 0.00 0.00 68.15 69.83 1hpw h THR 61 CO 0.21 0.81 -0.67 0.00 -0.25 0.00 0.00 175.52 175.62 1hpw n ALA 62 N -2.40 4.06 -3.69 6.62 0.00 -1.26 -5.04 120.51 118.79 1hpw n ALA 62 Ca -0.01 -3.42 -0.08 0.00 0.00 0.00 0.00 53.44 49.93 1hpw n ALA 62 Cb 0.81 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.87 0.22 -2.91 0.00 0.00 -1.24 -4.68 120.51 111.03 1hpw n ALA 63 Ca 0.27 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1hpw n ALA 63 Cb 0.82 0.26 -0.01 0.00 0.00 0.00 0.00 19.45 20.52 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 -0.78 -0.11 0.00 0.00 5.66 -1.26 -4.59 114.28 113.19 1hpw n THR 64 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1hpw n THR 64 Cb 0.17 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 -2.82 2.76 -2.41 1.79 0.00 -1.26 -4.94 120.51 113.63 1hpw n ALA 65 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 65 Cb 0.50 0.21 0.01 0.00 0.00 0.00 0.00 19.45 20.17 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 2.18 1.07 3.20 0.00 0.00 -1.26 -5.11 105.19 105.26 1hpw n GLY 66 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.54 0.06 -0.18 -0.61 1.01 -1.26 -5.07 121.20 114.61 1hpw s ILE 67 Ca 0.20 -1.87 0.22 0.00 0.00 0.00 0.00 60.65 59.19 1hpw s ILE 67 Cb 0.27 -2.18 0.48 0.00 0.01 0.00 0.00 42.46 41.03 1hpw s ILE 67 CO -0.09 -0.28 1.14 -0.62 0.00 0.00 0.00 174.94 175.09 1hpw n GLU 68 N -0.17 1.35 0.00 2.79 1.02 -1.26 -4.56 120.64 119.81 1hpw n GLU 68 Ca -0.03 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.02 1hpw n GLU 68 Cb 0.64 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1hpw n GLU 68 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hpw n LYS 69 N -0.29 0.00 0.18 3.49 5.02 -1.26 -4.88 118.16 120.42 1hpw n LYS 69 Ca 0.11 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.50 1hpw n LYS 69 Cb 0.92 -0.08 0.63 0.00 -0.02 0.00 0.00 35.03 36.48 1hpw n LYS 69 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1hpw h ASP 70 N 0.00 0.05 -3.30 4.39 1.82 -1.97 -3.19 116.42 114.22 1hpw h ASP 70 Ca 0.00 -0.00 -0.77 0.00 -0.39 0.00 0.00 57.03 55.87 1hpw h ASP 70 Cb 0.00 -0.01 -0.31 0.00 0.68 0.00 0.00 39.33 39.69 1hpw h ASP 70 CO 0.00 0.03 0.34 1.07 -1.61 0.00 0.00 179.24 179.07 1hpw n THR 71 N -4.50 4.25 0.00 2.25 5.66 -1.26 -4.66 114.28 116.01 1hpw n THR 71 Ca 0.00 -5.43 0.00 0.00 -3.05 0.00 0.00 64.05 55.57 1hpw n THR 71 Cb 0.20 -2.41 0.00 0.00 -1.55 0.00 0.00 70.33 66.57 1hpw n THR 71 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1hpw n ASP 72 N 2.20 0.00 -3.90 1.09 8.00 -1.21 -4.89 116.55 117.85 1hpw n ASP 72 Ca 0.24 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.38 1hpw n ASP 72 Cb 0.37 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.00 -3.64 -2.43 0.53 5.41 -1.25 -4.94 119.36 113.04 1hpw n ILE 73 Ca 0.00 -0.46 -0.27 0.00 1.00 0.00 0.00 62.75 63.03 1hpw n ILE 73 Cb 0.00 -2.96 0.03 0.00 -0.71 0.00 0.00 39.64 36.00 1hpw n ILE 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1hpw s ASN 74 N -3.33 5.64 0.00 4.38 0.02 -1.25 -4.92 114.94 115.48 1hpw s ASN 74 Ca 0.32 0.71 0.00 0.00 -1.02 0.00 0.00 52.86 52.87 1hpw s ASN 74 Cb -0.16 -1.73 0.00 0.00 0.02 0.00 0.00 41.25 39.37 1hpw s ASN 74 CO 0.93 -1.02 0.00 0.61 0.02 0.00 0.00 177.10 177.64 1hpw n GLY 75 N -2.54 0.00 2.66 0.66 0.00 -1.26 -3.39 105.19 101.32 1hpw n GLY 75 Ca 0.04 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1hpw n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpw n LYS 76 N 0.13 4.01 -2.13 1.61 5.02 -1.26 -4.39 118.16 121.15 1hpw n LYS 76 Ca 0.00 -3.39 -0.09 0.00 -2.02 0.00 0.00 58.31 52.81 1hpw n LYS 76 Cb 0.00 -2.81 -0.01 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 -0.52 0.00 0.00 177.40 177.54 1hpw n TYR 77 N 3.03 -0.41 -0.94 2.13 4.01 -1.26 -4.91 117.16 118.80 1hpw n TYR 77 Ca 0.52 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.35 1hpw n TYR 77 Cb 0.31 -2.26 0.19 0.00 -0.31 0.00 0.00 39.34 37.26 1hpw n TYR 77 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1hpw n VAL 78 N -3.95 2.00 -3.15 -0.72 0.24 -1.24 -4.08 118.33 107.43 1hpw n VAL 78 Ca -0.11 -1.97 0.04 0.00 -2.04 0.00 0.00 64.34 60.27 1hpw n VAL 78 Cb 0.57 -0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1hpw n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hpw s ALA 79 N -2.68 -2.55 -0.74 2.33 0.00 -1.22 -3.89 121.76 113.02 1hpw s ALA 79 Ca 0.35 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 1hpw s ALA 79 Cb 0.29 -2.46 0.19 0.00 0.00 0.00 0.00 23.12 21.14 1hpw s ALA 79 CO 0.06 -1.69 0.65 0.21 0.00 0.00 0.00 175.76 174.99 1hpw s LYS 80 N 2.85 3.26 -0.01 0.00 2.47 -0.74 -3.78 119.74 123.81 1hpw s LYS 80 Ca 0.14 -2.36 0.07 0.00 -1.56 0.00 0.00 55.97 52.26 1hpw s LYS 80 Cb -0.11 -4.24 -0.02 0.00 -1.46 0.00 0.00 37.83 31.99 1hpw s LYS 80 CO -0.24 -1.27 -0.21 0.08 0.16 0.00 0.00 175.35 173.88 1hpw s VAL 81 N 0.33 2.50 0.15 4.02 1.01 -1.26 -0.07 120.40 127.09 1hpw s VAL 81 Ca 0.15 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1hpw s VAL 81 Cb -0.15 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.33 1hpw s VAL 81 CO -0.06 0.52 0.52 -0.89 0.00 0.00 0.00 175.10 175.19 1hpw s THR 82 N -0.73 0.03 0.38 3.92 2.01 -1.06 -3.76 115.64 116.43 1hpw s THR 82 Ca 0.11 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 1hpw s THR 82 Cb -0.10 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 1hpw s THR 82 CO 0.01 -0.13 0.68 0.28 -0.69 0.00 0.00 174.62 174.78 1hpw s THR 83 N -3.78 4.92 0.14 -0.82 -1.32 -1.26 -2.62 115.64 110.89 1hpw s THR 83 Ca 0.03 0.24 -0.24 0.00 -1.21 0.00 0.00 61.69 60.50 1hpw s THR 83 Cb -0.00 -3.78 0.08 0.00 -1.51 0.00 0.00 72.50 67.29 1hpw s THR 83 CO -0.11 -0.54 1.08 -0.83 -2.21 0.00 0.00 174.62 172.00 1hpw s GLY 84 N -3.47 -0.04 0.00 6.08 0.00 -0.85 -3.94 107.32 105.10 1hpw s GLY 84 Ca 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1hpw s GLY 84 CO 0.35 1.99 0.00 0.61 0.00 0.00 0.00 173.10 176.05 1hpw n GLY 85 N -0.65 0.52 2.76 0.20 0.00 -1.25 0.10 105.19 106.87 1hpw n GLY 85 Ca -0.04 -2.28 -0.17 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.06 -0.34 0.27 2.61 2.01 0.13 -4.78 115.64 115.49 1hpw s THR 86 Ca 0.00 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 1hpw s THR 86 Cb 0.00 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.87 1hpw s THR 86 CO 0.00 -0.58 0.67 0.00 -0.69 0.00 0.00 174.62 174.02 1hpw s ALA 87 N 1.36 -1.02 0.00 7.40 0.00 -1.25 -4.47 121.76 123.78 1hpw s ALA 87 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1hpw s ALA 87 Cb -0.14 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1hpw s ALA 87 CO -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1hpw n ALA 88 N -0.44 0.00 0.00 0.00 0.00 -1.26 -1.98 120.51 116.83 1hpw n ALA 88 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hpw n ALA 88 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 -0.53 0.00 0.00 -1.26 -4.93 120.51 113.80 1hpw n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 89 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 0.00 3.41 -1.26 -4.30 113.62 111.47 1hpw n SER 90 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hpw n SER 90 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 3.43 1.40 2.72 5.00 0.00 -1.26 0.87 105.19 117.33 1hpw n GLY 91 Ca 0.00 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.74 3.44 -0.02 0.00 -0.86 -4.24 105.19 104.25 1hpw n GLY 92 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 5.29 0.24 0.00 2.01 0.28 -1.55 115.64 123.53 1hpw s THR 94 Ca 0.04 -3.01 -0.30 0.00 0.31 0.00 0.00 61.69 58.73 1hpw s THR 94 Cb -0.18 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 67.99 1hpw s THR 94 CO 0.07 -1.06 0.95 -0.63 -0.69 0.00 0.00 174.62 173.26 1hpw s ILE 95 N -0.49 4.04 -0.16 1.82 1.09 -0.33 -3.56 121.20 123.60 1hpw s ILE 95 Ca 0.23 2.05 0.01 0.00 -1.10 0.00 0.00 60.65 61.83 1hpw s ILE 95 Cb -0.11 -4.30 0.03 0.00 -1.06 0.00 0.00 42.46 37.02 1hpw s ILE 95 CO -0.08 0.48 -0.14 0.54 -0.10 0.00 0.00 174.94 175.64 1hpw s VAL 96 N -1.19 1.65 0.26 2.92 0.11 -1.08 -0.45 120.40 122.63 1hpw s VAL 96 Ca 0.41 -0.74 0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1hpw s VAL 96 Cb -0.26 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 1hpw s VAL 96 CO 0.32 0.42 0.25 0.00 -3.33 0.00 0.00 175.10 172.76 1hpw s ALA 97 N 1.45 3.70 0.24 1.54 0.00 0.30 -2.56 121.76 126.43 1hpw s ALA 97 Ca 0.04 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 1hpw s ALA 97 Cb -0.13 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1hpw s ALA 97 CO -0.11 0.21 0.37 0.99 0.00 0.00 0.00 175.76 177.22 1hpw s THR 98 N -2.13 0.00 -0.27 0.00 2.01 0.90 0.10 115.64 116.25 1hpw s THR 98 Ca 0.35 -1.60 -0.01 0.00 0.31 0.00 0.00 61.69 60.73 1hpw s THR 98 Cb -0.08 -2.32 0.13 0.00 0.01 0.00 0.00 72.50 70.24 1hpw s THR 98 CO 0.26 0.00 0.29 -0.04 -0.69 0.00 0.00 174.62 174.44 1hpw s MET 99 N -4.00 0.30 -0.19 4.92 -1.94 -0.33 -1.78 119.30 116.28 1hpw s MET 99 Ca 0.28 -0.06 -0.02 0.00 -1.71 0.00 0.00 55.69 54.18 1hpw s MET 99 Cb 0.02 -0.74 -0.01 0.00 2.01 0.00 0.00 34.83 36.11 1hpw s MET 99 CO 0.11 -0.95 -0.08 0.15 -0.01 0.00 0.00 175.02 174.23 1hpw s LYS 100 N 2.36 3.35 -1.65 2.03 -0.14 -1.25 -2.71 119.74 121.73 1hpw s LYS 100 Ca 0.09 -0.66 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 1hpw s LYS 100 Cb -0.14 -2.85 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 1hpw s LYS 100 CO -0.29 -0.06 0.00 0.00 -0.76 0.00 0.00 175.35 174.24 1hpw n ALA 101 N 4.35 -0.45 -1.14 5.17 0.00 -1.26 -3.60 120.51 123.58 1hpw n ALA 101 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hpw n ALA 101 Cb 0.51 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.26 0.00 -1.34 0.00 2.88 -1.26 -4.87 113.62 107.77 1hpw n SER 102 Ca -0.20 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.29 1hpw n SER 102 Cb 0.64 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.08 1hpw n SER 102 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hpw n ASP 103 N 0.00 -0.98 -3.98 -3.46 -0.08 -1.26 -5.01 116.55 101.78 1hpw n ASP 103 Ca 0.00 -1.83 -0.23 0.00 -1.51 0.00 0.00 54.79 51.22 1hpw n ASP 103 Cb 0.00 0.35 -0.17 0.00 2.34 0.00 0.00 41.12 43.64 1hpw n ASP 103 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1hpw s VAL 104 N 0.03 0.96 0.55 5.18 -7.23 -1.26 -5.07 120.40 113.56 1hpw s VAL 104 Ca 0.02 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 1hpw s VAL 104 Cb 0.10 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1hpw s VAL 104 CO -0.03 0.32 0.00 0.00 -0.31 0.00 0.00 175.10 175.08 1hpw n ALA 105 N 3.91 -2.27 -1.50 1.32 0.00 -1.26 -4.23 120.51 116.48 1hpw n ALA 105 Ca -0.23 0.56 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1hpw n ALA 105 Cb 0.51 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.96 -1.83 0.03 0.00 -2.24 -1.26 -4.23 114.28 101.79 1hpw n THR 106 Ca -0.02 1.15 -0.08 0.00 -2.27 0.00 0.00 64.05 62.83 1hpw n THR 106 Cb 0.49 -1.84 -0.13 0.00 -2.10 0.00 0.00 70.33 66.75 1hpw n THR 106 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hpw h PRO 107 N -0.66 0.02 0.00 -0.78 0.13 -2.01 -3.42 132.00 125.27 1hpw h PRO 107 Ca -0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1hpw h PRO 107 Cb 1.14 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1hpw h PRO 107 CO 0.04 0.85 0.00 1.28 -0.23 0.00 0.00 178.00 179.94 1hpw n LEU 108 N -3.26 0.32 -4.21 1.56 4.77 -1.26 -5.08 117.00 109.84 1hpw n LEU 108 Ca -0.06 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1hpw n LEU 108 Cb 0.98 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 1hpw n LEU 108 CO 0.47 -0.24 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.81 1hpw s ARG 109 N -0.49 1.02 0.33 3.23 0.52 -1.26 -4.76 118.95 117.53 1hpw s ARG 109 Ca 0.00 -1.47 0.13 0.00 -0.52 0.00 0.00 55.73 53.87 1hpw s ARG 109 Cb 0.00 -0.18 0.56 0.00 0.52 0.00 0.00 34.95 35.84 1hpw s ARG 109 CO 0.00 -0.12 1.71 0.78 0.02 0.00 0.00 175.30 177.69 1hpw h GLY 110 N 2.78 0.00 0.00 -3.53 0.00 -1.68 -3.41 103.07 97.23 1hpw h GLY 110 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1hpw h GLY 110 CO 0.63 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.45 1hpw n LYS 111 N -3.81 0.00 -4.14 4.80 5.02 -1.15 -4.56 118.16 114.32 1hpw n LYS 111 Ca -0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 1hpw n LYS 111 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.49 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 0.00 4.30 0.06 -0.18 -4.23 -1.02 -1.19 115.64 113.38 1hpw s THR 112 Ca 0.00 -1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 59.01 1hpw s THR 112 Cb 0.00 -3.30 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 1hpw s THR 112 CO 0.00 -0.31 0.16 -0.76 -0.54 0.00 0.00 174.62 173.16 1hpw s LEU 113 N -3.69 1.56 -0.08 4.79 1.02 0.29 -0.02 118.68 122.54 1hpw s LEU 113 Ca 0.32 -0.56 -0.15 0.00 0.02 0.00 0.00 54.13 53.76 1hpw s LEU 113 Cb -0.08 0.86 0.03 0.00 0.02 0.00 0.00 46.19 47.03 1hpw s LEU 113 CO 0.24 -0.62 0.37 -0.89 0.02 0.00 0.00 176.35 175.47 1hpw s THR 114 N -3.19 0.03 0.13 5.49 2.01 0.28 0.11 115.64 120.50 1hpw s THR 114 Ca -0.00 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1hpw s THR 114 Cb 0.02 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1hpw s THR 114 CO -0.07 -0.12 -0.05 -0.76 -0.69 0.00 0.00 174.62 172.93 1hpw s LEU 115 N -0.61 2.37 0.12 4.42 1.43 0.41 0.59 118.68 127.41 1hpw s LEU 115 Ca -0.07 -1.07 0.06 0.00 -1.03 0.00 0.00 54.13 52.02 1hpw s LEU 115 Cb -0.04 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 1hpw s LEU 115 CO 0.03 -0.48 -0.15 -0.89 0.23 0.00 0.00 176.35 175.09 1hpw s THR 116 N -3.59 1.38 -0.13 5.49 2.01 0.58 -1.19 115.64 120.20 1hpw s THR 116 Ca 0.17 -1.72 0.02 0.00 0.31 0.00 0.00 61.69 60.47 1hpw s THR 116 Cb 0.05 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1hpw s THR 116 CO -0.01 -0.39 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.13 1hpw s LEU 117 N -2.44 1.92 -0.47 4.42 0.20 -0.60 -2.39 118.68 119.32 1hpw s LEU 117 Ca 0.09 -0.52 0.09 0.00 0.69 0.00 0.00 54.13 54.47 1hpw s LEU 117 Cb -0.05 -1.28 0.32 0.00 -0.43 0.00 0.00 46.19 44.75 1hpw s LEU 117 CO 0.03 0.04 0.78 0.61 -0.29 0.00 0.00 176.35 177.52 1hpw n GLY 118 N 4.21 4.30 0.07 7.98 0.00 -0.67 -2.04 105.19 119.04 1hpw n GLY 118 Ca -0.19 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 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 3.24 0.10 0.00 1.61 -1.07 -1.78 -2.97 115.58 114.70 1hpw h ASN 119 Ca 0.12 -0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.39 1hpw h ASN 119 Cb 0.77 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.99 1hpw h ASN 119 CO 0.63 1.06 0.00 0.00 0.07 0.00 0.00 177.43 179.19 1hpw n ALA 120 N -2.39 0.00 -2.25 4.14 0.00 0.10 -2.81 120.51 117.29 1hpw n ALA 120 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1hpw n ALA 120 Cb 0.94 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 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 0.00 -5.63 0.00 0.00 -0.08 0.25 -4.25 116.55 106.84 1hpw n ASP 121 Ca 0.00 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1hpw n ASP 121 Cb 0.00 -4.75 0.00 0.00 2.34 0.00 0.00 41.12 38.71 1hpw n ASP 121 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1hpw n LYS 122 N -2.87 0.00 0.00 -0.67 2.85 -1.23 -4.98 118.16 111.26 1hpw n LYS 122 Ca -0.23 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 1hpw n LYS 122 Cb 0.68 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.06 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 0.00 2.16 1.27 2.58 0.00 -1.12 -5.08 105.19 104.99 1hpw n GLY 123 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.57 -1.57 1.61 2.88 -1.25 -5.11 113.62 109.60 1hpw n SER 124 Ca 0.00 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 1hpw n SER 124 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.30 -4.25 -4.15 0.66 4.02 -1.26 -5.01 117.16 106.88 1hpw n TYR 125 Ca -0.12 2.25 -0.10 0.00 -0.01 0.00 0.00 57.90 59.93 1hpw n TYR 125 Cb 0.55 -3.43 -0.10 0.00 -0.02 0.00 0.00 39.34 36.34 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 -2.88 0.40 0.03 -0.72 2.01 -1.12 -4.79 115.64 108.56 1hpw s THR 126 Ca 0.00 -1.89 -0.02 0.00 0.31 0.00 0.00 61.69 60.08 1hpw s THR 126 Cb 0.00 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1hpw s THR 126 CO 0.00 -0.77 0.02 0.26 -0.69 0.00 0.00 174.62 173.44 1hpw s TRP 127 N -3.83 0.29 -0.21 4.92 0.52 -1.26 -1.67 118.94 117.71 1hpw s TRP 127 Ca 0.15 -0.63 -0.04 0.00 0.02 0.00 0.00 56.10 55.60 1hpw s TRP 127 Cb 0.07 -0.22 0.09 0.00 -1.15 0.00 0.00 33.47 32.26 1hpw s TRP 127 CO -0.04 -0.29 0.20 0.00 0.02 0.00 0.00 176.95 176.84 1hpw s ALA 128 N -2.40 -0.09 0.42 0.98 0.00 -1.01 -4.93 121.76 114.74 1hpw s ALA 128 Ca -0.07 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 1hpw s ALA 128 Cb -0.03 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 21.66 1hpw s ALA 128 CO -0.04 -1.29 0.97 0.00 0.00 0.00 0.00 175.76 175.39 1hpw s THR 130 N -2.04 -0.98 0.28 0.00 2.01 0.20 -3.29 115.64 111.82 1hpw s THR 130 Ca 0.61 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1hpw s THR 130 Cb -0.12 0.00 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1hpw s THR 130 CO 0.16 0.00 0.50 -0.55 -0.69 0.00 0.00 174.62 174.04 1hpw s SER 131 N 1.29 6.38 -0.35 3.53 0.15 0.19 0.10 113.70 125.00 1hpw s SER 131 Ca 0.24 0.53 0.14 0.00 0.70 0.00 0.00 55.95 57.56 1hpw s SER 131 Cb -0.01 -2.07 0.39 0.00 -1.71 0.00 0.00 66.02 62.62 1hpw s SER 131 CO -0.06 -0.17 0.82 -3.20 1.20 0.00 0.00 173.24 171.83 1hpw n ASN 132 N -1.09 1.17 -3.71 5.45 5.15 0.97 -2.12 115.26 121.08 1hpw n ASN 132 Ca -0.04 -2.91 -0.28 0.00 -0.60 0.00 0.00 54.58 50.76 1hpw n ASN 132 Cb 0.54 -0.58 -0.16 0.00 -0.53 0.00 0.00 39.78 39.05 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 -2.73 0.94 -0.06 5.20 0.00 -1.19 -2.44 121.76 121.48 1hpw s ALA 133 Ca 0.35 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1hpw s ALA 133 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1hpw s ALA 133 CO -0.03 -1.23 0.06 -0.40 0.00 0.00 0.00 175.76 174.16 1hpw n ASP 134 N 5.08 -6.57 -3.79 0.00 5.75 -1.26 -4.95 116.55 110.80 1hpw n ASP 134 Ca -0.08 0.42 -0.28 0.00 -0.01 0.00 0.00 54.79 54.84 1hpw n ASP 134 Cb 0.47 -1.83 -0.12 0.00 -1.03 0.00 0.00 41.12 38.61 1hpw n ASP 134 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1hpw n ASN 135 N 1.13 2.38 -0.09 -1.12 5.15 -1.26 -4.86 115.26 116.59 1hpw n ASN 135 Ca -0.01 -3.06 -0.11 0.00 -0.60 0.00 0.00 54.58 50.80 1hpw n ASN 135 Cb 0.48 -0.72 -0.15 0.00 -0.53 0.00 0.00 39.78 38.86 1hpw n ASN 135 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1hpw n LYS 136 N 2.08 0.68 -1.90 1.20 5.02 -1.26 -4.98 118.16 119.01 1hpw n LYS 136 Ca 0.22 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.28 1hpw n LYS 136 Cb 0.38 -1.56 0.11 0.00 -0.02 0.00 0.00 35.03 33.93 1hpw n LYS 136 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hpw s TYR 137 N -2.51 2.73 0.76 2.13 2.02 -1.26 -5.01 117.35 116.21 1hpw s TYR 137 Ca -0.13 0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 57.10 1hpw s TYR 137 Cb 0.07 -3.60 0.00 0.00 -0.40 0.00 0.00 41.96 38.03 1hpw s TYR 137 CO 0.79 -1.92 0.75 1.47 -1.57 0.00 0.00 175.55 175.07 1hpw n LEU 138 N -3.40 2.03 -4.87 -1.29 -0.00 -1.26 -4.98 117.00 103.24 1hpw n LEU 138 Ca 0.09 0.58 -0.30 0.00 -0.00 0.00 0.00 56.01 56.37 1hpw n LEU 138 Cb 0.61 -1.32 -0.02 0.00 -0.00 0.00 0.00 43.42 42.69 1hpw n LEU 138 CO 0.55 -2.65 0.56 -2.16 -0.00 0.00 0.00 177.39 173.69 1hpw s PRO 139 N -3.25 3.76 -0.30 1.47 0.04 -1.26 -5.08 135.00 130.38 1hpw s PRO 139 Ca 0.68 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 1hpw s PRO 139 Cb -0.32 -2.27 0.20 0.00 0.04 0.00 0.00 34.50 32.15 1hpw s PRO 139 CO 0.56 -0.22 1.24 -1.59 0.04 0.00 0.00 177.00 177.03 1hpw s LYS 140 N -4.27 0.08 0.00 4.56 0.00 -1.26 -5.02 119.74 113.83 1hpw s LYS 140 Ca 0.53 0.16 0.00 0.00 0.00 0.00 0.00 55.97 56.66 1hpw s LYS 140 Cb -0.10 0.06 0.00 0.00 0.00 0.00 0.00 37.83 37.79 1hpw s LYS 140 CO 0.37 -0.02 0.00 2.41 0.00 0.00 0.00 175.35 178.11 1hpw n THR 141 N 3.88 0.00 -3.29 3.79 -1.04 -1.26 -4.73 114.28 111.63 1hpw n THR 141 Ca -0.12 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.49 1hpw n THR 141 Cb 0.56 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.99 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpw n GLN 143 N 5.36 -0.13 -3.33 0.00 6.02 -1.21 -4.70 117.38 119.39 1hpw n GLN 143 Ca -0.06 -1.91 -0.38 0.00 -0.01 0.00 0.00 57.00 54.64 1hpw n GLN 143 Cb 0.50 -0.60 -0.06 0.00 1.02 0.00 0.00 30.24 31.10 1hpw n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1hpw s THR 144 N -2.41 5.18 0.62 5.09 -4.23 -1.25 -0.64 115.64 118.01 1hpw s THR 144 Ca 0.50 0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 61.70 1hpw s THR 144 Cb -0.03 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1hpw s THR 144 CO 0.34 0.29 0.97 0.00 -0.54 0.00 0.00 174.62 175.67 1hpw n ALA 145 N 4.06 0.17 -0.60 3.99 0.00 -0.90 -4.89 120.51 122.33 1hpw n ALA 145 Ca -0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 1hpw n ALA 145 Cb 0.51 -2.11 0.23 0.00 0.00 0.00 0.00 19.45 18.08 1hpw n ALA 145 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hpw s THR 146 N -1.53 2.05 0.12 0.00 -1.32 -1.26 -4.92 115.64 108.77 1hpw s THR 146 Ca 0.77 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 61.06 1hpw s THR 146 Cb -0.41 -2.07 -0.06 0.00 -1.51 0.00 0.00 72.50 68.45 1hpw s THR 146 CO 0.46 -0.02 1.74 0.71 -2.21 0.00 0.00 174.62 175.30 1hpw h THR 147 N -2.41 0.94 -3.11 5.08 1.35 -2.06 -3.49 112.91 109.22 1hpw h THR 147 Ca -0.56 -0.04 0.33 0.00 -0.55 0.00 0.00 66.41 65.59 1hpw h THR 147 Cb 1.31 0.81 -0.15 0.00 -1.73 0.00 0.00 68.15 68.40 1hpw h THR 147 CO 0.48 0.02 -0.94 0.41 -0.25 0.00 0.00 175.52 175.24 1hpw n THR 148 N -5.07 -0.30 -1.03 6.82 -1.04 -1.26 -4.83 114.28 107.57 1hpw n THR 148 Ca -0.03 0.59 -0.33 0.00 -2.04 0.00 0.00 64.05 62.24 1hpw n THR 148 Cb 0.08 -1.03 0.13 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.51 2.13 -2.11 12.58 -4.23 -1.26 -5.30 115.64 113.94 1hpw s THR 149 Ca 0.00 0.05 0.31 0.00 -1.18 0.00 0.00 61.69 60.87 1hpw s THR 149 Cb 0.00 -2.36 0.83 0.00 1.34 0.00 0.00 72.50 72.31 1hpw s THR 149 CO 0.00 -0.04 2.13 -0.81 -0.54 0.00 0.00 174.62 175.35