#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 0.00 -1.48 0.00 7.99 -1.26 -5.01 117.00 117.24 1hpw n LEU 23 Ca 0.00 -1.68 0.18 0.00 -0.01 0.00 0.00 56.01 54.50 1hpw n LEU 23 Cb 0.00 -0.38 -0.09 0.00 -0.11 0.00 0.00 43.42 42.84 1hpw n LEU 23 CO 0.00 -0.74 -0.62 -0.62 -1.51 0.00 0.00 177.39 173.90 1hpw n GLU 24 N -2.10 -3.38 -1.73 3.23 4.71 -1.26 -4.91 120.64 115.20 1hpw n GLU 24 Ca 0.12 2.72 -0.30 0.00 -0.01 0.00 0.00 57.16 59.69 1hpw n GLU 24 Cb 0.43 -3.97 0.21 0.00 -1.01 0.00 0.00 31.44 27.10 1hpw n GLU 24 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1hpw s GLY 25 N -7.34 1.76 -0.65 0.62 0.00 -1.26 -4.94 107.32 95.51 1hpw s GLY 25 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 1hpw s GLY 25 CO 0.00 -0.39 2.51 2.41 0.00 0.00 0.00 173.10 177.63 1hpw n THR 26 N -4.07 3.65 -1.43 0.90 -1.04 -1.26 -4.98 114.28 106.05 1hpw n THR 26 Ca 0.16 -3.57 0.11 0.00 -2.04 0.00 0.00 64.05 58.71 1hpw n THR 26 Cb 0.59 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.51 1hpw n THR 26 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hpw n GLU 27 N 0.51 -3.48 -0.09 -2.82 1.02 -1.26 -4.85 120.64 109.67 1hpw n GLU 27 Ca 0.51 2.80 -0.10 0.00 -0.02 0.00 0.00 57.16 60.35 1hpw n GLU 27 Cb 0.43 -3.80 -0.14 0.00 -0.02 0.00 0.00 31.44 27.91 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 -3.67 0.00 -2.86 -0.32 3.72 -1.26 -5.00 117.46 108.07 1hpw n PHE 28 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 1hpw n PHE 28 Cb 0.59 -0.91 0.03 0.00 -0.94 0.00 0.00 39.48 38.25 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 -2.74 -0.85 -1.74 4.37 0.00 -1.26 -4.87 120.51 113.42 1hpw n ALA 29 Ca -0.31 0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1hpw n ALA 29 Cb 1.08 -3.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 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 -3.67 4.20 -1.18 0.00 5.12 -1.26 -4.83 116.66 115.05 1hpw n ARG 30 Ca -0.13 -2.98 -0.37 0.00 -1.93 0.00 0.00 57.85 52.45 1hpw n ARG 30 Cb 0.63 -2.66 -0.03 0.00 -1.16 0.00 0.00 32.46 29.24 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hpw n ALA 31 N 2.31 4.65 0.16 7.54 0.00 -1.26 -4.61 120.51 129.29 1hpw n ALA 31 Ca 0.67 -3.09 0.09 0.00 0.00 0.00 0.00 53.44 51.11 1hpw n ALA 31 Cb 0.26 -3.41 0.60 0.00 0.00 0.00 0.00 19.45 16.90 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 6.74 0.12 -0.02 0.00 -0.00 -1.99 0.30 115.11 120.26 1hpw h GLN 32 Ca 0.52 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 59.07 1hpw h GLN 32 Cb 0.48 -0.03 0.01 0.00 0.00 0.00 0.00 27.48 27.94 1hpw h GLN 32 CO 1.79 0.08 -0.35 1.25 0.00 0.00 0.00 178.83 181.59 1hpw h LEU 33 N 0.13 0.35 -0.65 -2.39 6.46 -2.00 -2.51 115.31 114.70 1hpw h LEU 33 Ca 0.08 -0.72 -0.04 0.00 -0.12 0.00 0.00 57.88 57.07 1hpw h LEU 33 Cb 0.16 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1hpw h LEU 33 CO -0.01 1.03 0.24 -1.28 -0.62 0.00 0.00 178.44 177.80 1hpw h SER 34 N -0.29 0.91 -0.23 1.25 0.87 -1.77 -2.14 113.55 112.15 1hpw h SER 34 Ca -0.04 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1hpw h SER 34 Cb 1.06 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1hpw h SER 34 CO 0.07 0.84 0.10 -0.08 -0.53 0.00 0.00 176.83 177.24 1hpw h GLU 35 N 0.91 0.39 0.70 2.24 4.81 -0.48 -0.08 114.58 123.08 1hpw h GLU 35 Ca 0.21 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1hpw h GLU 35 Cb 0.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1hpw h GLU 35 CO -0.01 0.34 -0.36 0.00 -0.73 0.00 0.00 179.01 178.24 1hpw h ALA 36 N 1.72 -0.98 -0.76 2.92 0.00 -0.92 0.73 119.26 121.98 1hpw h ALA 36 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1hpw h ALA 36 Cb 0.10 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hpw h ALA 36 CO -0.01 -1.05 0.35 0.52 0.00 0.00 0.00 179.25 179.05 1hpw h MET 37 N -0.97 1.10 -0.58 0.00 2.86 -1.32 -0.70 114.93 115.32 1hpw h MET 37 Ca -0.09 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1hpw h MET 37 Cb 0.76 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1hpw h MET 37 CO 0.14 0.86 0.26 1.15 1.06 0.00 0.00 176.91 180.38 1hpw h THR 38 N 1.09 1.22 -0.03 2.22 2.02 -0.75 -2.22 112.91 116.45 1hpw h THR 38 Ca 0.26 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1hpw h THR 38 Cb 0.14 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1hpw h THR 38 CO -0.03 0.25 -0.36 0.25 0.37 0.00 0.00 175.52 176.01 1hpw h LEU 39 N 0.80 0.07 -0.40 2.58 7.12 0.99 -2.85 115.31 123.61 1hpw h LEU 39 Ca 0.20 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1hpw h LEU 39 Cb 0.16 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1hpw h LEU 39 CO -0.02 0.42 0.26 0.00 -0.13 0.00 0.00 178.44 178.98 1hpw h ALA 40 N 1.58 0.51 -0.80 1.25 0.00 -0.53 0.34 119.26 121.62 1hpw h ALA 40 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hpw h ALA 40 Cb 0.66 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hpw h ALA 40 CO 0.05 -0.03 0.34 1.03 0.00 0.00 0.00 179.25 180.64 1hpw h SER 41 N 0.54 1.08 0.37 0.00 0.87 -1.31 -2.13 113.55 112.98 1hpw h SER 41 Ca 0.15 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1hpw h SER 41 Cb -0.06 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 1hpw h SER 41 CO -0.03 0.94 -0.46 1.23 -0.53 0.00 0.00 176.83 177.98 1hpw h GLY 42 N 1.15 0.13 0.89 5.77 0.00 -1.21 -2.86 103.07 106.94 1hpw h GLY 42 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1hpw h GLY 42 CO -0.03 0.11 0.08 -2.00 0.00 0.00 0.00 176.54 174.71 1hpw h LEU 43 N 0.09 0.38 -1.04 3.11 5.85 0.29 -0.10 115.31 123.89 1hpw h LEU 43 Ca 0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1hpw h LEU 43 Cb 0.86 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1hpw h LEU 43 CO 0.07 0.49 0.56 0.11 -0.34 0.00 0.00 178.44 179.32 1hpw h LYS 44 N 0.26 1.21 -0.02 1.25 1.57 -1.34 0.52 116.57 120.02 1hpw h LYS 44 Ca 0.08 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1hpw h LYS 44 Cb 0.24 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1hpw h LYS 44 CO -0.00 0.84 -0.47 1.79 -0.57 0.00 0.00 179.45 181.03 1hpw h THR 45 N 1.24 1.34 0.08 -0.16 1.35 -1.27 -0.63 112.91 114.86 1hpw h THR 45 Ca 0.33 -1.63 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1hpw h THR 45 Cb -0.08 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1hpw h THR 45 CO -0.06 0.47 -0.04 0.11 -0.25 0.00 0.00 175.52 175.75 1hpw h LYS 46 N 0.03 -0.10 -0.24 4.72 1.79 0.09 -3.11 116.57 119.76 1hpw h LYS 46 Ca -0.00 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1hpw h LYS 46 Cb 0.85 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1hpw h LYS 46 CO 0.06 0.43 0.03 0.28 -1.08 0.00 0.00 179.45 179.18 1hpw h VAL 47 N -0.73 1.14 -0.48 0.50 2.07 -0.93 -1.45 116.25 116.36 1hpw h VAL 47 Ca -0.01 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1hpw h VAL 47 Cb 0.58 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1hpw h VAL 47 CO 0.02 0.17 0.32 0.77 0.02 0.00 0.00 177.57 178.88 1hpw h SER 48 N 0.35 0.37 0.81 0.57 4.64 -1.12 0.64 113.55 119.82 1hpw h SER 48 Ca 0.08 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1hpw h SER 48 Cb 0.19 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1hpw h SER 48 CO 0.00 0.25 -0.65 0.44 -0.87 0.00 0.00 176.83 176.00 1hpw h ASP 49 N 0.43 0.00 0.89 4.97 5.19 -1.19 -2.61 116.42 124.09 1hpw h ASP 49 Ca 0.21 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.58 1hpw h ASP 49 Cb 0.29 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.80 1hpw h ASP 49 CO -0.05 0.65 -0.45 0.40 -3.12 0.00 0.00 179.24 176.67 1hpw h ILE 50 N 0.00 0.09 -0.00 0.35 2.04 -0.69 0.48 117.51 119.77 1hpw h ILE 50 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1hpw h ILE 50 Cb 1.23 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1hpw h ILE 50 CO 0.08 0.00 0.00 0.15 0.00 0.00 0.00 178.15 178.39 1hpw h PHE 51 N -1.22 0.00 0.00 1.37 3.57 -1.60 0.39 116.94 119.45 1hpw h PHE 51 Ca -0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1hpw h PHE 51 Cb 0.95 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1hpw h PHE 51 CO -0.03 0.00 0.00 1.03 -2.23 0.00 0.00 178.31 177.08 1hpw h SER 52 N 0.00 0.00 0.00 0.41 0.87 -0.90 -1.62 113.55 112.30 1hpw h SER 52 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hpw h SER 52 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 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 -2.90 0.00 -0.05 2.24 6.02 0.16 -4.10 117.38 118.75 1hpw n GLN 53 Ca 0.01 0.28 -0.08 0.00 -0.01 0.00 0.00 57.00 57.20 1hpw n GLN 53 Cb 0.31 -0.91 -0.15 0.00 1.02 0.00 0.00 30.24 30.51 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 -0.70 0.48 0.00 1.08 8.00 -1.26 -4.98 116.55 119.18 1hpw n ASP 54 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1hpw n ASP 54 Cb 0.00 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1hpw n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hpw n GLY 55 N 1.62 1.50 0.00 0.44 0.00 -0.61 -5.08 105.19 103.05 1hpw n GLY 55 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1hpw n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hpw n SER 56 N 0.00 0.32 -4.13 1.61 2.88 -1.21 -3.61 113.62 109.48 1hpw n SER 56 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1hpw n SER 56 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1hpw n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hpw s PRO 58 N -1.09 3.31 -0.16 0.00 0.04 -1.26 -4.86 135.00 130.98 1hpw s PRO 58 Ca 0.26 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.40 1hpw s PRO 58 Cb -0.10 -4.12 -0.01 0.00 0.04 0.00 0.00 34.50 30.32 1hpw s PRO 58 CO -0.11 -1.93 1.08 0.00 0.04 0.00 0.00 177.00 176.08 1hpw s ALA 59 N 5.96 3.57 -0.76 8.56 0.00 -1.26 -4.57 121.76 133.26 1hpw s ALA 59 Ca 0.51 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1hpw s ALA 59 Cb -0.10 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1hpw s ALA 59 CO 0.24 -0.88 1.94 0.09 0.00 0.00 0.00 175.76 177.15 1hpw n ASN 60 N 5.78 3.43 0.05 0.00 5.03 -1.26 -4.37 115.26 123.92 1hpw n ASN 60 Ca 0.11 -2.46 -0.16 0.00 0.87 0.00 0.00 54.58 52.94 1hpw n ASN 60 Cb 0.47 -1.04 -0.14 0.00 -1.02 0.00 0.00 39.78 38.04 1hpw n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hpw h THR 61 N 3.97 1.09 -0.25 3.41 1.03 -1.95 -3.36 112.91 116.85 1hpw h THR 61 Ca 0.42 -2.76 -0.22 0.00 -0.01 0.00 0.00 66.41 63.84 1hpw h THR 61 Cb 0.39 2.70 -0.30 0.00 -1.07 0.00 0.00 68.15 69.87 1hpw h THR 61 CO 1.66 0.80 -0.88 0.00 -0.01 0.00 0.00 175.52 177.08 1hpw n ALA 62 N -2.67 3.25 -1.00 0.00 0.00 -1.26 -5.09 120.51 113.74 1hpw n ALA 62 Ca -0.17 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1hpw n ALA 62 Cb 1.04 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.40 0.00 -2.67 0.00 0.00 -1.26 -4.19 120.51 111.99 1hpw n ALA 63 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 1hpw n ALA 63 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1hpw n ALA 63 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hpw n THR 64 N -1.96 -1.10 -0.06 0.00 -2.24 -1.26 -4.83 114.28 102.84 1hpw n THR 64 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1hpw n THR 64 Cb 0.00 -2.57 -0.08 0.00 -2.10 0.00 0.00 70.33 65.59 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw n ALA 65 N -2.62 1.72 -2.30 6.98 0.00 -1.26 -4.89 120.51 118.14 1hpw n ALA 65 Ca -0.16 -0.67 -0.01 0.00 0.00 0.00 0.00 53.44 52.61 1hpw n ALA 65 Cb 0.63 0.09 0.02 0.00 0.00 0.00 0.00 19.45 20.19 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 2.54 -0.19 3.28 0.00 0.00 -1.26 -5.16 105.19 104.40 1hpw n GLY 66 Ca -0.21 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.03 1.22 0.00 -0.61 1.01 -1.26 -5.06 121.20 116.53 1hpw s ILE 67 Ca 0.02 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.59 1hpw s ILE 67 Cb 0.09 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1hpw s ILE 67 CO -0.03 -0.66 0.00 1.21 0.00 0.00 0.00 174.94 175.46 1hpw n GLU 68 N -0.26 0.00 0.36 2.79 2.13 -1.26 -4.64 120.64 119.76 1hpw n GLU 68 Ca -0.09 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.58 1hpw n GLU 68 Cb 0.61 -0.33 -0.07 0.00 0.27 0.00 0.00 31.44 31.92 1hpw n GLU 68 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1hpw h LYS 69 N 0.00 -0.91 -0.70 5.31 1.57 -2.00 -3.27 116.57 116.57 1hpw h LYS 69 Ca 0.00 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1hpw h LYS 69 Cb 0.39 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1hpw h LYS 69 CO 0.00 -0.61 0.46 0.22 -0.57 0.00 0.00 179.45 178.95 1hpw h ASP 70 N -1.25 0.78 -0.66 0.86 1.82 -1.95 -3.29 116.42 112.73 1hpw h ASP 70 Ca -0.10 -0.02 -0.67 0.00 -0.39 0.00 0.00 57.03 55.85 1hpw h ASP 70 Cb 0.73 -0.19 -0.07 0.00 0.68 0.00 0.00 39.33 40.48 1hpw h ASP 70 CO 0.16 0.56 2.36 0.41 -1.61 0.00 0.00 179.24 181.12 1hpw n THR 71 N -4.62 3.76 0.00 2.25 -1.04 -1.23 -4.69 114.28 108.71 1hpw n THR 71 Ca 0.06 -3.79 0.00 0.00 -2.04 0.00 0.00 64.05 58.29 1hpw n THR 71 Cb 0.03 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.15 1hpw n THR 71 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1hpw n ASP 72 N 8.12 0.00 -4.03 8.00 8.00 -1.24 -4.72 116.55 130.68 1hpw n ASP 72 Ca 0.49 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.57 1hpw n ASP 72 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 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 -2.85 -4.53 0.53 5.41 -1.25 -4.95 119.36 111.72 1hpw n ILE 73 Ca 0.00 -0.48 -0.31 0.00 1.00 0.00 0.00 62.75 62.96 1hpw n ILE 73 Cb 0.00 -2.42 -0.11 0.00 -0.71 0.00 0.00 39.64 36.39 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 -3.42 4.17 0.00 4.38 2.20 -1.26 -4.99 114.94 116.02 1hpw s ASN 74 Ca 0.40 -0.33 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1hpw s ASN 74 Cb -0.22 -0.80 0.00 0.00 -2.00 0.00 0.00 41.25 38.23 1hpw s ASN 74 CO 0.96 0.25 0.00 0.61 -2.94 0.00 0.00 177.10 175.98 1hpw n GLY 75 N 1.42 2.20 2.48 0.45 0.00 -1.26 -4.35 105.19 106.13 1hpw n GLY 75 Ca -0.15 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.26 3.59 -2.25 1.61 3.00 -1.26 -4.36 118.16 117.22 1hpw n LYS 76 Ca 0.00 -2.55 -0.18 0.00 -0.00 0.00 0.00 58.31 55.58 1hpw n LYS 76 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 35.03 32.10 1hpw n LYS 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1hpw n TYR 77 N 4.04 -0.77 -0.83 5.64 4.01 -1.26 -4.87 117.16 123.12 1hpw n TYR 77 Ca 0.67 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.49 1hpw n TYR 77 Cb 0.28 -3.56 0.28 0.00 -0.31 0.00 0.00 39.34 36.03 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 -3.82 2.15 -3.64 -0.72 3.14 -1.24 -4.10 118.33 110.10 1hpw n VAL 78 Ca -0.21 -1.60 -0.10 0.00 -2.96 0.00 0.00 64.34 59.46 1hpw n VAL 78 Cb 0.66 -0.11 -0.07 0.00 -1.06 0.00 0.00 33.84 33.26 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 -2.46 -1.89 -0.37 1.55 0.00 -1.26 -4.18 121.76 113.16 1hpw s ALA 79 Ca 0.43 2.10 0.01 0.00 0.00 0.00 0.00 51.96 54.50 1hpw s ALA 79 Cb 0.32 -1.34 0.15 0.00 0.00 0.00 0.00 23.12 22.25 1hpw s ALA 79 CO 0.13 -0.33 0.24 0.21 0.00 0.00 0.00 175.76 176.01 1hpw s LYS 80 N 0.72 0.64 0.05 0.00 2.20 0.27 -4.45 119.74 119.16 1hpw s LYS 80 Ca -0.02 -1.50 0.08 0.00 -0.36 0.00 0.00 55.97 54.17 1hpw s LYS 80 Cb -0.05 -1.35 -0.03 0.00 -1.51 0.00 0.00 37.83 34.89 1hpw s LYS 80 CO -0.07 -1.25 -0.23 0.08 -0.36 0.00 0.00 175.35 173.52 1hpw s VAL 81 N 0.85 2.39 0.15 4.02 1.01 -1.26 -0.13 120.40 127.43 1hpw s VAL 81 Ca 0.21 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1hpw s VAL 81 Cb -0.18 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.31 1hpw s VAL 81 CO -0.03 0.35 0.64 -0.89 0.00 0.00 0.00 175.10 175.17 1hpw s THR 82 N -0.86 0.00 0.20 3.92 2.01 -0.83 -3.85 115.64 116.23 1hpw s THR 82 Ca 0.13 -0.07 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 1hpw s THR 82 Cb -0.10 -1.07 -0.08 0.00 0.01 0.00 0.00 72.50 71.26 1hpw s THR 82 CO 0.03 0.00 0.63 -0.89 -0.69 0.00 0.00 174.62 173.70 1hpw s THR 83 N -3.69 4.75 0.13 -0.82 2.01 -1.26 -2.44 115.64 114.32 1hpw s THR 83 Ca 0.02 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 62.72 1hpw s THR 83 Cb -0.01 -3.75 0.08 0.00 0.01 0.00 0.00 72.50 68.83 1hpw s THR 83 CO -0.11 0.15 1.03 -0.83 -0.69 0.00 0.00 174.62 174.17 1hpw s GLY 84 N -1.83 -0.19 0.00 4.40 0.00 -1.17 -4.24 107.32 104.29 1hpw s GLY 84 Ca 0.42 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1hpw s GLY 84 CO 0.20 0.56 0.00 0.61 0.00 0.00 0.00 173.10 174.47 1hpw n GLY 85 N -0.53 0.19 2.85 0.20 0.00 -1.24 -0.88 105.19 105.78 1hpw n GLY 85 Ca -0.06 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 0.00 -0.46 0.18 2.61 2.01 -0.81 -4.85 115.64 114.32 1hpw s THR 86 Ca 0.00 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1hpw s THR 86 Cb 0.00 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 72.00 1hpw s THR 86 CO 0.00 -0.47 0.12 0.00 -0.69 0.00 0.00 174.62 173.58 1hpw n ALA 87 N 4.20 0.26 0.00 7.40 0.00 -1.04 -4.58 120.51 126.75 1hpw n ALA 87 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1hpw n ALA 87 Cb 0.48 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.61 0.00 -3.46 0.00 0.00 -1.26 -4.64 120.51 108.54 1hpw n ALA 88 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.17 1hpw n ALA 88 Cb 0.20 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.15 -2.07 0.00 0.00 -1.24 -4.87 120.51 111.18 1hpw n ALA 89 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.78 1hpw n ALA 89 Cb 0.00 -4.93 -0.03 0.00 0.00 0.00 0.00 19.45 14.49 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 -2.49 -0.28 -2.87 0.00 3.41 -1.26 -4.07 113.62 106.07 1hpw n SER 90 Ca 0.01 -1.67 -0.01 0.00 -0.26 0.00 0.00 58.87 56.94 1hpw n SER 90 Cb 0.55 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.07 -2.90 1.49 5.00 0.00 -1.26 -3.45 105.19 104.14 1hpw n GLY 91 Ca -0.11 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 1.15 0.93 3.57 -0.02 0.00 -0.04 -4.21 105.19 106.58 1hpw n GLY 92 Ca -0.06 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.86 0.87 -0.10 0.00 -1.32 -0.06 0.11 115.64 114.28 1hpw s THR 94 Ca 0.14 -0.48 -0.08 0.00 -1.21 0.00 0.00 61.69 60.05 1hpw s THR 94 Cb -0.11 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 1hpw s THR 94 CO 0.03 0.09 0.18 -0.63 -2.21 0.00 0.00 174.62 172.08 1hpw s ILE 95 N 1.73 5.44 -0.16 5.08 1.09 -0.67 -3.07 121.20 130.64 1hpw s ILE 95 Ca 0.01 0.31 -0.01 0.00 -1.10 0.00 0.00 60.65 59.86 1hpw s ILE 95 Cb -0.15 -3.45 -0.01 0.00 -1.06 0.00 0.00 42.46 37.79 1hpw s ILE 95 CO -0.07 0.61 -0.11 0.54 -0.10 0.00 0.00 174.94 175.81 1hpw s VAL 96 N -1.02 3.12 0.22 2.92 0.11 -1.02 -1.74 120.40 122.99 1hpw s VAL 96 Ca 0.16 -0.62 0.09 0.00 -2.93 0.00 0.00 61.98 58.69 1hpw s VAL 96 Cb -0.13 -2.34 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1hpw s VAL 96 CO 0.05 0.50 -0.04 0.00 -3.33 0.00 0.00 175.10 172.28 1hpw s ALA 97 N 0.70 3.08 0.06 1.54 0.00 0.21 -1.97 121.76 125.38 1hpw s ALA 97 Ca -0.05 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 1hpw s ALA 97 Cb -0.15 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.24 1hpw s ALA 97 CO 0.02 0.36 0.46 0.99 0.00 0.00 0.00 175.76 177.59 1hpw s THR 98 N -2.04 0.05 -0.22 0.00 2.01 0.82 0.02 115.64 116.28 1hpw s THR 98 Ca 0.29 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 1hpw s THR 98 Cb -0.08 -0.99 0.07 0.00 0.01 0.00 0.00 72.50 71.51 1hpw s THR 98 CO 0.18 -0.21 0.05 -0.04 -0.69 0.00 0.00 174.62 173.91 1hpw s MET 99 N -2.70 0.68 -0.03 4.92 -1.94 0.30 0.97 119.30 121.50 1hpw s MET 99 Ca -0.04 -0.55 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1hpw s MET 99 Cb -0.00 -2.07 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 1hpw s MET 99 CO -0.04 -0.71 -0.14 0.15 -0.01 0.00 0.00 175.02 174.27 1hpw s LYS 100 N 1.82 2.43 -1.37 2.03 -0.14 -1.26 -1.32 119.74 121.93 1hpw s LYS 100 Ca 0.01 -0.75 -0.03 0.00 -1.36 0.00 0.00 55.97 53.84 1hpw s LYS 100 Cb -0.17 -2.35 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 1hpw s LYS 100 CO -0.12 0.61 0.24 0.00 -0.76 0.00 0.00 175.35 175.32 1hpw n ALA 101 N 2.13 -0.85 -1.00 5.17 0.00 -1.26 -3.68 120.51 121.02 1hpw n ALA 101 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hpw n ALA 101 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 -2.11 0.00 0.00 0.00 2.88 -1.26 -4.81 113.62 108.32 1hpw n SER 102 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1hpw n SER 102 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.00 -4.77 -3.46 5.75 -1.26 -4.76 116.55 108.06 1hpw n ASP 103 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.37 1hpw n ASP 103 Cb 0.00 0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 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 -1.60 2.14 0.14 2.12 -7.23 -1.26 -4.48 120.40 110.23 1hpw s VAL 104 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1hpw s VAL 104 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1hpw s VAL 104 CO 0.00 0.03 0.00 0.00 -0.31 0.00 0.00 175.10 174.82 1hpw n ALA 105 N 1.20 -2.16 -1.51 1.32 0.00 -1.26 -4.50 120.51 113.60 1hpw n ALA 105 Ca 0.04 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.94 1hpw n ALA 105 Cb 0.39 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 1.64 -2.38 0.07 0.00 -2.24 -1.26 -4.46 114.28 105.65 1hpw n THR 106 Ca 0.00 1.31 -0.13 0.00 -2.27 0.00 0.00 64.05 62.96 1hpw n THR 106 Cb 0.00 -2.14 -0.14 0.00 -2.10 0.00 0.00 70.33 65.95 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 -0.23 0.17 0.00 -0.78 0.13 -1.93 -3.39 132.00 125.97 1hpw h PRO 107 Ca -0.05 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1hpw h PRO 107 Cb 1.06 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hpw h PRO 107 CO 0.02 1.06 0.00 1.28 -0.23 0.00 0.00 178.00 180.13 1hpw n LEU 108 N -3.41 0.00 0.00 1.56 7.99 -1.26 -4.86 117.00 117.01 1hpw n LEU 108 Ca -0.09 0.97 0.01 0.00 -0.01 0.00 0.00 56.01 56.88 1hpw n LEU 108 Cb 1.01 -0.47 0.01 0.00 -0.11 0.00 0.00 43.42 43.87 1hpw n LEU 108 CO 0.50 -0.47 0.71 -2.11 -1.51 0.00 0.00 177.39 174.52 1hpw n ARG 109 N -1.91 0.24 0.00 3.23 -4.01 -1.26 -4.39 116.66 108.56 1hpw n ARG 109 Ca 0.00 -0.71 0.00 0.00 -1.04 0.00 0.00 57.85 56.10 1hpw n ARG 109 Cb 0.00 1.07 0.00 0.00 -3.04 0.00 0.00 32.46 30.49 1hpw n ARG 109 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1hpw n GLY 110 N -0.61 -0.34 0.00 2.89 0.00 -0.98 -4.70 105.19 101.45 1hpw n GLY 110 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hpw n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpw n LYS 111 N 0.00 -1.78 -4.55 1.61 4.76 -0.43 -4.91 118.16 112.86 1hpw n LYS 111 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1hpw n LYS 111 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 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 -3.00 3.60 0.03 -0.18 -4.23 -1.08 -0.54 115.64 110.24 1hpw s THR 112 Ca 0.00 -0.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1hpw s THR 112 Cb 0.00 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1hpw s THR 112 CO 0.00 0.47 0.06 -0.22 -0.54 0.00 0.00 174.62 174.39 1hpw s LEU 113 N -1.18 1.93 0.01 4.79 0.20 0.10 0.68 118.68 125.21 1hpw s LEU 113 Ca 0.15 -0.53 -0.13 0.00 0.69 0.00 0.00 54.13 54.31 1hpw s LEU 113 Cb -0.11 0.47 0.02 0.00 -0.43 0.00 0.00 46.19 46.14 1hpw s LEU 113 CO 0.05 -0.46 0.27 -0.89 -0.29 0.00 0.00 176.35 175.03 1hpw s THR 114 N -2.36 0.07 0.14 3.68 2.01 -0.43 0.68 115.64 119.44 1hpw s THR 114 Ca -0.07 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1hpw s THR 114 Cb -0.03 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1hpw s THR 114 CO -0.04 -0.33 0.05 -0.76 -0.69 0.00 0.00 174.62 172.85 1hpw s LEU 115 N -1.61 1.80 0.21 4.42 1.02 -0.71 0.22 118.68 124.03 1hpw s LEU 115 Ca -0.11 -1.21 0.07 0.00 0.02 0.00 0.00 54.13 52.90 1hpw s LEU 115 Cb -0.04 0.25 -0.05 0.00 0.02 0.00 0.00 46.19 46.38 1hpw s LEU 115 CO 0.01 -0.71 -0.11 -0.89 0.02 0.00 0.00 176.35 174.67 1hpw s THR 116 N -4.00 1.55 -0.08 5.49 2.01 0.12 -1.67 115.64 119.06 1hpw s THR 116 Ca 0.25 -2.15 0.05 0.00 0.31 0.00 0.00 61.69 60.14 1hpw s THR 116 Cb 0.07 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1hpw s THR 116 CO 0.02 -0.56 -0.24 -0.22 -0.69 0.00 0.00 174.62 172.93 1hpw s LEU 117 N -3.30 2.12 -0.39 4.42 0.20 0.29 -2.14 118.68 119.89 1hpw s LEU 117 Ca 0.23 -0.52 0.11 0.00 0.69 0.00 0.00 54.13 54.63 1hpw s LEU 117 Cb 0.01 -1.40 0.33 0.00 -0.43 0.00 0.00 46.19 44.70 1hpw s LEU 117 CO 0.06 0.20 0.71 0.61 -0.29 0.00 0.00 176.35 177.64 1hpw n GLY 118 N 3.24 3.63 0.07 7.98 0.00 -0.40 -0.86 105.19 118.85 1hpw n GLY 118 Ca -0.18 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 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 3.19 0.02 0.00 1.61 -1.07 -1.79 -2.77 115.58 114.77 1hpw h ASN 119 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.45 1hpw h ASN 119 Cb 0.92 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.16 1hpw h ASN 119 CO 0.52 0.96 0.00 0.00 0.07 0.00 0.00 177.43 178.98 1hpw n ALA 120 N -2.37 0.00 -2.20 4.14 0.00 -1.22 -2.72 120.51 116.14 1hpw n ALA 120 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1hpw n ALA 120 Cb 0.90 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 -5.73 0.00 0.00 2.03 -1.26 -4.38 116.55 107.21 1hpw n ASP 121 Ca 0.00 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1hpw n ASP 121 Cb 0.00 -4.84 0.00 0.00 -0.72 0.00 0.00 41.12 35.56 1hpw n ASP 121 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hpw n LYS 122 N -2.84 0.00 0.00 -0.67 2.85 -1.23 -5.01 118.16 111.26 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 3.02 1.80 2.58 0.00 -1.10 -5.08 105.19 106.41 1hpw n GLY 123 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.03 -1.62 1.61 2.88 -1.25 -5.10 113.62 109.10 1hpw n SER 124 Ca 0.00 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 1hpw n SER 124 Cb 0.00 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.73 -4.31 -4.21 0.66 4.02 -1.26 -5.01 117.16 106.31 1hpw n TYR 125 Ca -0.18 2.27 -0.12 0.00 -0.01 0.00 0.00 57.90 59.85 1hpw n TYR 125 Cb 0.73 -3.46 -0.10 0.00 -0.02 0.00 0.00 39.34 36.48 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 -2.60 0.70 0.00 -0.72 2.01 -1.05 -4.80 115.64 109.19 1hpw s THR 126 Ca 0.00 -1.97 -0.02 0.00 0.31 0.00 0.00 61.69 60.01 1hpw s THR 126 Cb 0.00 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1hpw s THR 126 CO 0.00 -0.63 0.03 0.26 -0.69 0.00 0.00 174.62 173.59 1hpw s TRP 127 N -3.64 0.11 -0.21 4.92 0.52 -1.26 -1.28 118.94 118.10 1hpw s TRP 127 Ca 0.19 -0.22 -0.00 0.00 0.02 0.00 0.00 56.10 56.09 1hpw s TRP 127 Cb 0.06 -0.09 0.06 0.00 -1.15 0.00 0.00 33.47 32.34 1hpw s TRP 127 CO 0.01 -0.15 -0.03 0.00 0.02 0.00 0.00 176.95 176.79 1hpw s ALA 128 N -0.93 1.60 0.42 0.98 0.00 -0.91 -4.92 121.76 118.00 1hpw s ALA 128 Ca -0.10 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 50.57 1hpw s ALA 128 Cb -0.06 -1.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.65 1hpw s ALA 128 CO -0.00 -1.10 0.97 0.00 0.00 0.00 0.00 175.76 175.62 1hpw n THR 130 N -0.43 -0.01 -2.58 0.00 -1.04 0.13 -4.21 114.28 106.14 1hpw n THR 130 Ca 0.06 -1.65 -0.33 0.00 -2.04 0.00 0.00 64.05 60.10 1hpw n THR 130 Cb 0.53 1.41 -0.05 0.00 -1.82 0.00 0.00 70.33 70.40 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 -1.36 6.71 -0.37 8.00 0.15 -1.23 -1.32 113.70 124.28 1hpw s SER 131 Ca 0.24 1.66 0.13 0.00 0.70 0.00 0.00 55.95 58.68 1hpw s SER 131 Cb 0.29 -2.53 0.39 0.00 -1.71 0.00 0.00 66.02 62.45 1hpw s SER 131 CO -0.07 -0.52 0.82 -3.20 1.20 0.00 0.00 173.24 171.47 1hpw n ASN 132 N -1.13 1.33 -3.54 5.45 5.15 0.21 -2.29 115.26 120.45 1hpw n ASN 132 Ca 0.07 -2.97 -0.27 0.00 -0.60 0.00 0.00 54.58 50.80 1hpw n ASN 132 Cb 0.54 -0.58 -0.11 0.00 -0.53 0.00 0.00 39.78 39.10 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 2.05 -0.29 5.20 0.00 -1.18 -2.63 121.76 122.17 1hpw s ALA 133 Ca 0.37 -2.81 -0.02 0.00 0.00 0.00 0.00 51.96 49.50 1hpw s ALA 133 Cb 0.38 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.76 1hpw s ALA 133 CO -0.05 -2.01 0.04 -3.47 0.00 0.00 0.00 175.76 170.26 1hpw n ASP 134 N 2.67 -6.97 -3.04 0.00 -0.08 -1.26 -5.03 116.55 102.82 1hpw n ASP 134 Ca 0.26 1.43 -0.14 0.00 -1.51 0.00 0.00 54.79 54.83 1hpw n ASP 134 Cb 0.44 -5.32 -0.04 0.00 2.34 0.00 0.00 41.12 38.53 1hpw n ASP 134 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1hpw s ASN 135 N -1.50 -0.18 -0.12 1.67 2.47 -1.26 -4.96 114.94 111.06 1hpw s ASN 135 Ca -0.04 -2.31 0.23 0.00 0.42 0.00 0.00 52.86 51.16 1hpw s ASN 135 Cb 0.00 0.87 0.44 0.00 -1.45 0.00 0.00 41.25 41.11 1hpw s ASN 135 CO 0.78 -0.11 1.15 0.29 -3.72 0.00 0.00 177.10 175.50 1hpw n LYS 136 N 2.92 0.74 0.00 0.43 5.02 -1.26 -4.71 118.16 121.30 1hpw n LYS 136 Ca 0.23 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 1hpw n LYS 136 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1hpw n LYS 136 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hpw n TYR 137 N -0.03 0.00 -4.41 2.13 4.01 -1.26 -5.10 117.16 112.50 1hpw n TYR 137 Ca 0.04 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.57 1hpw n TYR 137 Cb 0.98 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.91 1hpw n TYR 137 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 1hpw s LEU 138 N -4.27 2.57 0.55 7.72 2.34 -1.26 -5.15 118.68 121.18 1hpw s LEU 138 Ca 0.00 -1.05 -0.11 0.00 0.06 0.00 0.00 54.13 53.02 1hpw s LEU 138 Cb 0.00 -0.83 -0.05 0.00 -0.56 0.00 0.00 46.19 44.75 1hpw s LEU 138 CO 0.00 -0.12 0.96 -2.16 -1.06 0.00 0.00 176.35 173.97 1hpw s PRO 139 N -3.61 3.70 0.08 1.48 0.04 -1.26 -5.07 135.00 130.36 1hpw s PRO 139 Ca 0.26 0.69 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 1hpw s PRO 139 Cb -0.02 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1hpw s PRO 139 CO 0.11 -0.39 0.63 0.36 0.04 0.00 0.00 177.00 177.74 1hpw n LYS 140 N -2.24 0.32 0.07 4.56 2.85 -1.26 -5.01 118.16 117.44 1hpw n LYS 140 Ca 0.05 -0.77 0.10 0.00 -1.05 0.00 0.00 58.31 56.64 1hpw n LYS 140 Cb 0.54 1.07 0.56 0.00 -0.65 0.00 0.00 35.03 36.56 1hpw n LYS 140 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1hpw h THR 141 N 1.57 0.95 -3.24 0.58 1.35 -1.97 -3.36 112.91 108.79 1hpw h THR 141 Ca -0.15 -0.08 -0.68 0.00 -0.55 0.00 0.00 66.41 64.95 1hpw h THR 141 Cb 0.69 0.70 -0.18 0.00 -1.73 0.00 0.00 68.15 67.63 1hpw h THR 141 CO 0.20 0.04 0.07 0.00 -0.25 0.00 0.00 175.52 175.59 1hpw s GLN 143 N 2.69 3.43 -0.64 0.00 2.00 -1.26 -4.77 119.66 121.11 1hpw s GLN 143 Ca 0.16 -0.04 -0.26 0.00 -2.00 0.00 0.00 55.36 53.21 1hpw s GLN 143 Cb -0.19 -2.47 -0.07 0.00 0.80 0.00 0.00 33.01 31.08 1hpw s GLN 143 CO 0.12 -0.15 2.22 -0.08 -0.50 0.00 0.00 175.29 176.91 1hpw s THR 144 N -2.62 3.15 0.19 -0.34 -1.32 -1.26 -3.54 115.64 109.89 1hpw s THR 144 Ca 0.46 -0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.62 1hpw s THR 144 Cb -0.10 -3.36 -0.11 0.00 -1.51 0.00 0.00 72.50 67.41 1hpw s THR 144 CO 0.42 -0.35 1.68 0.00 -2.21 0.00 0.00 174.62 174.16 1hpw s ALA 145 N 11.81 3.88 0.18 11.08 0.00 -0.97 -4.99 121.76 142.74 1hpw s ALA 145 Ca 0.86 1.51 0.04 0.00 0.00 0.00 0.00 51.96 54.36 1hpw s ALA 145 Cb -0.14 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1hpw s ALA 145 CO 0.17 -0.90 0.25 -0.08 0.00 0.00 0.00 175.76 175.20 1hpw s THR 146 N 1.29 5.04 -0.03 0.00 -1.32 -1.26 -4.83 115.64 114.53 1hpw s THR 146 Ca 0.74 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 60.38 1hpw s THR 146 Cb -0.47 -3.63 -0.01 0.00 -1.51 0.00 0.00 72.50 66.87 1hpw s THR 146 CO 0.32 -0.16 -0.21 0.28 -2.21 0.00 0.00 174.62 172.64 1hpw s THR 147 N -1.82 1.70 0.00 5.08 -1.32 -1.26 -5.01 115.64 113.01 1hpw s THR 147 Ca 0.33 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1hpw s THR 147 Cb -0.10 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 1hpw s THR 147 CO 0.27 0.48 0.00 0.41 -2.21 0.00 0.00 174.62 173.57 1hpw n THR 148 N 2.70 0.00 -4.51 5.08 -1.04 -1.26 -5.09 114.28 110.16 1hpw n THR 148 Ca -0.16 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 1hpw n THR 148 Cb 0.53 -1.00 -0.13 0.00 -1.82 0.00 0.00 70.33 67.91 1hpw n THR 148 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1hpw s THR 149 N -1.93 1.97 -2.14 12.58 -1.32 -1.26 -5.40 115.64 118.13 1hpw s THR 149 Ca 0.00 -1.52 0.31 0.00 -1.21 0.00 0.00 61.69 59.27 1hpw s THR 149 Cb 0.00 -1.73 0.81 0.00 -1.51 0.00 0.00 72.50 70.06 1hpw s THR 149 CO 0.00 0.12 2.09 -0.81 -2.21 0.00 0.00 174.62 173.82