#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 0.00 0.00 -0.00 -1.26 -5.05 117.00 110.69 1hpw n LEU 23 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 1hpw n LEU 23 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1hpw n LEU 23 CO 0.00 -0.68 0.00 -0.62 -0.00 0.00 0.00 177.39 176.09 1hpw n GLU 24 N -3.21 0.00 0.00 1.47 1.02 -1.26 -4.86 120.64 113.79 1hpw n GLU 24 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hpw n GLU 24 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 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 0.00 1.51 3.81 0.62 0.00 -1.26 -4.91 105.19 104.96 1hpw n GLY 25 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1hpw n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpw s THR 26 N 0.00 1.93 -0.59 2.61 2.01 -1.26 -4.99 115.64 115.34 1hpw s THR 26 Ca 0.00 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 1hpw s THR 26 Cb 0.00 -2.81 0.11 0.00 0.01 0.00 0.00 72.50 69.82 1hpw s THR 26 CO 0.00 0.00 0.66 -0.70 -0.69 0.00 0.00 174.62 173.89 1hpw s GLU 27 N -5.52 3.05 0.00 4.92 2.12 -1.26 -4.73 118.70 117.28 1hpw s GLU 27 Ca 0.68 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1hpw s GLU 27 Cb -0.10 -4.29 0.00 0.00 0.26 0.00 0.00 34.13 30.00 1hpw s GLU 27 CO 0.53 -1.49 0.00 1.97 -0.54 0.00 0.00 175.26 175.73 1hpw n PHE 28 N 6.01 0.00 -3.11 5.30 -1.74 -1.26 -5.09 117.46 117.57 1hpw n PHE 28 Ca -0.09 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.77 1hpw n PHE 28 Cb 0.42 0.15 0.00 0.00 1.52 0.00 0.00 39.48 41.57 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1hpw n ALA 29 N -2.47 -2.52 -0.11 1.98 0.00 -1.26 -4.90 120.51 111.23 1hpw n ALA 29 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 29 Cb 0.26 -1.61 0.21 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.88 2.97 0.11 0.00 3.00 -1.26 -4.18 116.66 115.42 1hpw n ARG 30 Ca -0.02 -1.79 -0.04 0.00 -0.00 0.00 0.00 57.85 56.00 1hpw n ARG 30 Cb 0.52 -1.89 0.10 0.00 0.00 0.00 0.00 32.46 31.19 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hpw h ALA 31 N 2.84 0.82 -0.22 5.13 0.00 -2.00 -3.02 119.26 122.82 1hpw h ALA 31 Ca 0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hpw h ALA 31 Cb 1.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1hpw h ALA 31 CO 0.35 0.83 0.11 0.37 0.00 0.00 0.00 179.25 180.91 1hpw h GLN 32 N 0.06 0.29 -0.17 0.00 5.75 -1.98 0.47 115.11 119.54 1hpw h GLN 32 Ca -0.01 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 1hpw h GLN 32 Cb 1.22 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 1hpw h GLN 32 CO 0.10 0.22 -0.29 1.25 -2.65 0.00 0.00 178.83 177.47 1hpw h LEU 33 N 0.30 0.54 -0.41 -2.39 7.12 -1.84 0.16 115.31 118.80 1hpw h LEU 33 Ca 0.08 -0.54 -0.17 0.00 0.13 0.00 0.00 57.88 57.38 1hpw h LEU 33 Cb 0.02 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 39.99 1hpw h LEU 33 CO -0.01 0.97 -0.55 0.28 -0.13 0.00 0.00 178.44 179.00 1hpw h SER 34 N 0.13 0.80 0.62 1.25 0.02 -1.39 -2.93 113.55 112.04 1hpw h SER 34 Ca 0.01 -0.43 -0.14 0.00 -0.84 0.00 0.00 61.79 60.40 1hpw h SER 34 Cb 0.87 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1hpw h SER 34 CO 0.06 1.18 -0.65 -0.08 -1.14 0.00 0.00 176.83 176.21 1hpw h GLU 35 N 0.55 0.03 0.87 3.45 4.81 -0.09 -2.62 114.58 121.57 1hpw h GLU 35 Ca 0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1hpw h GLU 35 Cb 1.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1hpw h GLU 35 CO 0.11 0.67 -0.42 0.00 -0.73 0.00 0.00 179.01 178.64 1hpw h ALA 36 N 1.33 -1.19 -0.47 2.92 0.00 -0.56 0.82 119.26 122.10 1hpw h ALA 36 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1hpw h ALA 36 Cb 1.15 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1hpw h ALA 36 CO 0.09 -1.11 0.31 0.00 0.00 0.00 0.00 179.25 178.54 1hpw h MET 37 N -1.28 0.50 -0.02 0.00 -0.00 -1.60 0.34 114.93 112.87 1hpw h MET 37 Ca -0.12 -0.03 -0.21 0.00 -0.00 0.00 0.00 59.70 59.35 1hpw h MET 37 Cb 0.89 -0.11 -0.00 0.00 -0.00 0.00 0.00 31.60 32.38 1hpw h MET 37 CO 0.20 0.33 -0.86 1.15 -0.00 0.00 0.00 176.91 177.72 1hpw h THR 38 N 0.51 1.42 -0.02 -0.10 2.02 -1.32 -2.86 112.91 112.56 1hpw h THR 38 Ca 0.19 -2.40 -0.18 0.00 0.77 0.00 0.00 66.41 64.79 1hpw h THR 38 Cb 0.13 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1hpw h THR 38 CO -0.05 0.71 -0.80 0.25 0.37 0.00 0.00 175.52 176.00 1hpw h LEU 39 N 0.21 0.27 0.67 2.58 5.85 0.18 -1.62 115.31 123.46 1hpw h LEU 39 Ca -0.06 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1hpw h LEU 39 Cb 1.48 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.43 1hpw h LEU 39 CO 0.14 0.96 -0.32 0.00 -0.34 0.00 0.00 178.44 178.89 1hpw h ALA 40 N 1.02 -0.90 -0.50 1.25 0.00 -0.36 0.81 119.26 120.58 1hpw h ALA 40 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1hpw h ALA 40 Cb 1.40 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1hpw h ALA 40 CO 0.12 -0.92 0.14 0.66 0.00 0.00 0.00 179.25 179.25 1hpw h SER 41 N -1.08 0.69 0.66 0.00 4.64 -1.60 -1.26 113.55 115.61 1hpw h SER 41 Ca -0.09 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 1hpw h SER 41 Cb 0.73 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1hpw h SER 41 CO 0.15 0.67 -0.63 1.23 -0.87 0.00 0.00 176.83 177.39 1hpw h GLY 42 N 0.91 0.00 0.58 -0.77 0.00 -1.21 -2.88 103.07 99.72 1hpw h GLY 42 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1hpw h GLY 42 CO -0.01 0.00 -0.18 -2.00 0.00 0.00 0.00 176.54 174.35 1hpw h LEU 43 N 0.00 0.26 -1.16 3.11 5.85 0.13 -1.35 115.31 122.14 1hpw h LEU 43 Ca -0.01 -0.62 0.04 0.00 0.84 0.00 0.00 57.88 58.14 1hpw h LEU 43 Cb 1.13 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1hpw h LEU 43 CO 0.08 0.83 0.57 0.07 -0.34 0.00 0.00 178.44 179.65 1hpw h LYS 44 N -0.30 1.04 -0.01 1.25 2.10 -1.28 -0.58 116.57 118.79 1hpw h LYS 44 Ca -0.01 -0.06 -0.17 0.00 -2.00 0.00 0.00 60.65 58.41 1hpw h LYS 44 Cb 0.81 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 1hpw h LYS 44 CO 0.04 0.69 -0.79 0.00 -2.00 0.00 0.00 179.45 177.39 1hpw h THR 45 N 1.07 1.50 0.64 0.07 1.03 -1.53 -2.90 112.91 112.80 1hpw h THR 45 Ca 0.35 -2.52 -0.03 0.00 -0.01 0.00 0.00 66.41 64.20 1hpw h THR 45 Cb 0.05 2.37 0.01 0.00 -1.07 0.00 0.00 68.15 69.51 1hpw h THR 45 CO -0.11 0.73 -0.31 0.11 -0.01 0.00 0.00 175.52 175.93 1hpw h LYS 46 N 0.07 -0.83 -0.83 0.00 1.79 -0.17 -2.81 116.57 113.80 1hpw h LYS 46 Ca -0.02 0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.64 1hpw h LYS 46 Cb 1.38 0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 32.13 1hpw h LYS 46 CO 0.11 -0.52 0.42 -0.24 -1.08 0.00 0.00 179.45 178.14 1hpw h VAL 47 N -1.15 0.74 -0.77 0.50 3.04 -1.25 0.14 116.25 117.50 1hpw h VAL 47 Ca -0.09 -0.21 0.12 0.00 -1.01 0.00 0.00 66.70 65.51 1hpw h VAL 47 Cb 0.69 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 29.99 1hpw h VAL 47 CO 0.14 0.11 0.51 -1.28 -1.01 0.00 0.00 177.57 176.05 1hpw h SER 48 N 0.62 0.54 0.64 3.17 0.87 -1.50 0.69 113.55 118.57 1hpw h SER 48 Ca 0.45 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.84 1hpw h SER 48 Cb 0.61 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1hpw h SER 48 CO -0.35 0.30 -0.83 0.44 -0.53 0.00 0.00 176.83 175.86 1hpw h ASP 49 N 0.59 0.17 -0.13 6.23 3.32 -0.49 -1.74 116.42 124.37 1hpw h ASP 49 Ca 0.37 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1hpw h ASP 49 Cb 0.62 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1hpw h ASP 49 CO -0.14 0.92 0.09 0.40 -1.72 0.00 0.00 179.24 178.79 1hpw h ILE 50 N 0.07 0.99 0.05 0.35 2.04 0.20 0.39 117.51 121.60 1hpw h ILE 50 Ca -0.03 -0.03 -0.33 0.00 1.00 0.00 0.00 64.86 65.47 1hpw h ILE 50 Cb 1.44 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1hpw h ILE 50 CO 0.12 0.02 -1.90 0.33 0.00 0.00 0.00 178.15 176.72 1hpw n PHE 51 N -4.51 1.00 0.21 1.37 -0.00 -1.06 -4.07 117.46 110.40 1hpw n PHE 51 Ca -0.01 0.29 0.05 0.00 -0.00 0.00 0.00 57.45 57.78 1hpw n PHE 51 Cb 0.14 -1.16 0.46 0.00 -0.00 0.00 0.00 39.48 38.91 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 0.03 0.00 0.00 -2.13 0.02 -0.42 0.64 113.55 111.69 1hpw h SER 52 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1hpw h SER 52 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1hpw h SER 52 CO 0.07 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 1hpw n GLN 53 N -4.05 0.00 -0.28 3.45 10.64 0.13 -3.65 117.38 123.62 1hpw n GLN 53 Ca -0.02 0.10 0.06 0.00 -1.83 0.00 0.00 57.00 55.32 1hpw n GLN 53 Cb 0.34 -0.87 0.20 0.00 -0.86 0.00 0.00 30.24 29.06 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 -0.47 2.61 -1.57 2.61 8.00 -1.26 -4.89 116.55 121.58 1hpw n ASP 54 Ca 0.00 -2.11 -0.20 0.00 0.71 0.00 0.00 54.79 53.20 1hpw n ASP 54 Cb 0.00 -0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 40.66 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 1.03 1.85 0.00 0.44 0.00 0.21 -4.85 105.19 103.87 1hpw n GLY 55 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.04 1.61 2.88 -1.18 -3.09 113.62 108.56 1hpw n SER 56 Ca -0.20 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.01 1hpw n SER 56 Cb 0.64 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.02 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 2.48 0.46 -3.74 0.00 -0.04 -1.26 -4.26 135.00 128.64 1hpw n PRO 58 Ca 0.18 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 1hpw n PRO 58 Cb 0.36 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.68 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 -3.95 1.66 -0.77 0.55 0.00 -1.26 -3.38 121.76 114.62 1hpw s ALA 59 Ca 0.00 -1.81 -0.21 0.00 0.00 0.00 0.00 51.96 49.94 1hpw s ALA 59 Cb 0.00 -1.67 -0.15 0.00 0.00 0.00 0.00 23.12 21.30 1hpw s ALA 59 CO 0.00 -1.71 1.93 0.09 0.00 0.00 0.00 175.76 176.07 1hpw n ASN 60 N 4.68 2.70 -0.07 0.00 4.13 -1.26 -4.17 115.26 121.27 1hpw n ASN 60 Ca -0.00 -2.64 -0.07 0.00 1.68 0.00 0.00 54.58 53.55 1hpw n ASN 60 Cb 0.41 -1.10 -0.10 0.00 -1.54 0.00 0.00 39.78 37.45 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 5.84 0.89 -2.51 3.41 -2.24 -1.26 -4.71 114.28 113.70 1hpw n THR 61 Ca 0.49 -0.53 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 1hpw n THR 61 Cb 0.38 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.53 2.65 -1.91 6.98 0.00 -1.26 -5.11 120.51 119.34 1hpw n ALA 62 Ca -0.22 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.11 1hpw n ALA 62 Cb 0.91 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 0.05 0.00 -2.22 0.00 0.00 -1.26 -4.72 120.51 112.36 1hpw n ALA 63 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1hpw n ALA 63 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.18 -0.54 -0.04 0.00 -1.04 -1.24 -4.92 114.28 106.31 1hpw n THR 64 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1hpw n THR 64 Cb 0.00 -1.84 -0.13 0.00 -1.82 0.00 0.00 70.33 66.54 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpw h ALA 65 N 0.53 0.31 0.00 2.41 0.00 -1.90 -3.44 119.26 117.17 1hpw h ALA 65 Ca -0.27 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.35 1hpw h ALA 65 Cb 1.20 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 1hpw h ALA 65 CO 0.31 0.94 -0.38 0.41 0.00 0.00 0.00 179.25 180.53 1hpw n GLY 66 N 1.69 0.75 0.11 0.00 0.00 -1.26 -4.89 105.19 101.58 1hpw n GLY 66 Ca -0.31 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 1hpw n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hpw h ILE 67 N 6.02 0.85 -2.56 -0.61 1.08 -1.95 -3.48 117.51 116.86 1hpw h ILE 67 Ca -0.12 -2.60 -0.42 0.00 -0.39 0.00 0.00 64.86 61.33 1hpw h ILE 67 Cb 1.34 2.55 -0.05 0.00 -3.07 0.00 0.00 36.82 37.59 1hpw h ILE 67 CO -0.03 0.74 -0.51 -0.62 -0.69 0.00 0.00 178.15 177.05 1hpw n GLU 68 N -3.33 -1.62 0.00 2.37 4.71 -1.26 -4.60 120.64 116.90 1hpw n GLU 68 Ca -0.22 1.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.99 1hpw n GLU 68 Cb 1.05 -5.67 0.00 0.00 -1.01 0.00 0.00 31.44 25.81 1hpw n GLU 68 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1hpw n LYS 69 N -2.88 0.00 -1.62 3.49 5.02 -1.26 -5.03 118.16 115.88 1hpw n LYS 69 Ca -0.24 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 55.90 1hpw n LYS 69 Cb 0.69 -0.04 -0.08 0.00 -0.02 0.00 0.00 35.03 35.58 1hpw n LYS 69 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hpw s ASP 70 N -2.27 3.87 -0.42 4.39 2.15 -1.26 -4.72 116.67 118.41 1hpw s ASP 70 Ca 0.00 -0.25 0.07 0.00 0.43 0.00 0.00 52.55 52.79 1hpw s ASP 70 Cb 0.00 -2.56 0.18 0.00 -0.30 0.00 0.00 42.92 40.23 1hpw s ASP 70 CO 0.00 -4.01 0.57 0.28 -0.17 0.00 0.00 175.17 171.85 1hpw s THR 71 N 14.98 -0.80 -0.03 1.71 -1.32 -1.26 -3.60 115.64 125.33 1hpw s THR 71 Ca 0.88 -0.45 -0.03 0.00 -1.21 0.00 0.00 61.69 60.88 1hpw s THR 71 Cb -0.11 -0.20 -0.02 0.00 -1.51 0.00 0.00 72.50 70.67 1hpw s THR 71 CO 0.10 -0.18 0.25 0.44 -2.21 0.00 0.00 174.62 173.02 1hpw h ASP 72 N 6.71 -0.09 -1.96 8.08 3.32 -1.85 -3.41 116.42 127.21 1hpw h ASP 72 Ca 0.06 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.61 1hpw h ASP 72 Cb 1.13 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1hpw h ASP 72 CO 0.12 0.08 1.43 -0.63 -1.72 0.00 0.00 179.24 178.52 1hpw s ILE 73 N -1.81 3.26 -0.13 0.35 1.01 -1.13 -4.57 121.20 118.17 1hpw s ILE 73 Ca -0.02 0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1hpw s ILE 73 Cb 0.00 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 1hpw s ILE 73 CO 0.05 -0.58 -0.07 0.59 0.00 0.00 0.00 174.94 174.93 1hpw n ASN 74 N 13.30 2.65 -4.78 3.58 3.02 -1.26 -4.99 115.26 126.78 1hpw n ASN 74 Ca 0.25 -0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.34 1hpw n ASN 74 Cb 0.52 0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1hpw n ASN 74 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hpw s GLY 75 N -5.05 2.90 0.04 7.41 0.00 -1.26 -4.94 107.32 106.42 1hpw s GLY 75 Ca -0.15 1.54 -0.30 0.00 0.00 0.00 0.00 44.72 45.81 1hpw s GLY 75 CO 0.38 2.24 1.41 0.50 0.00 0.00 0.00 173.10 177.63 1hpw h LYS 76 N 3.16 -0.77 -0.44 2.90 1.57 -1.94 -3.40 116.57 117.65 1hpw h LYS 76 Ca -0.50 0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.08 1hpw h LYS 76 Cb 1.24 0.18 -0.34 0.00 0.08 0.00 0.00 32.23 33.38 1hpw h LYS 76 CO 0.65 -0.47 -0.94 0.66 -0.57 0.00 0.00 179.45 178.79 1hpw n TYR 77 N -5.38 0.41 -2.02 -1.35 4.01 -1.26 -4.85 117.16 106.72 1hpw n TYR 77 Ca -0.12 -2.18 -0.00 0.00 -0.16 0.00 0.00 57.90 55.43 1hpw n TYR 77 Cb 0.35 0.18 -0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1hpw n TYR 77 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1hpw n VAL 78 N -0.66 0.00 -3.55 -0.72 3.14 -1.05 -3.35 118.33 112.14 1hpw n VAL 78 Ca 0.02 -0.04 -0.16 0.00 -2.96 0.00 0.00 64.34 61.19 1hpw n VAL 78 Cb 0.82 0.27 -0.06 0.00 -1.06 0.00 0.00 33.84 33.81 1hpw n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hpw s ALA 79 N 0.00 -1.79 -0.51 1.55 0.00 -1.26 -4.31 121.76 115.44 1hpw s ALA 79 Ca 0.02 1.48 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1hpw s ALA 79 Cb 0.02 -0.30 0.20 0.00 0.00 0.00 0.00 23.12 23.04 1hpw s ALA 79 CO -0.01 -0.36 0.76 1.63 0.00 0.00 0.00 175.76 177.79 1hpw n LYS 80 N 1.25 0.59 -4.21 0.00 4.01 0.29 -4.63 118.16 115.46 1hpw n LYS 80 Ca -0.17 -1.98 -0.24 0.00 -0.51 0.00 0.00 58.31 55.41 1hpw n LYS 80 Cb 0.57 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.55 1hpw n LYS 80 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1hpw s VAL 81 N 0.83 3.87 0.13 -0.18 1.01 -1.26 -1.03 120.40 123.76 1hpw s VAL 81 Ca 0.30 -1.58 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 1hpw s VAL 81 Cb 0.05 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.47 1hpw s VAL 81 CO -0.10 -0.27 0.64 -0.89 0.00 0.00 0.00 175.10 174.48 1hpw s THR 82 N -2.06 0.00 0.68 3.92 2.01 -0.99 -2.86 115.64 116.33 1hpw s THR 82 Ca 0.31 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 1hpw s THR 82 Cb -0.08 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.51 1hpw s THR 82 CO 0.21 0.00 0.95 0.28 -0.69 0.00 0.00 174.62 175.37 1hpw s THR 83 N -3.55 2.34 0.00 -0.82 -1.32 -1.26 -2.52 115.64 108.51 1hpw s THR 83 Ca 0.01 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1hpw s THR 83 Cb -0.01 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 1hpw s THR 83 CO -0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1hpw n GLY 84 N -2.76 3.80 0.00 6.08 0.00 -1.22 -4.72 105.19 106.39 1hpw n GLY 84 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1hpw n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpw n GLY 85 N -1.16 0.49 2.84 -0.02 0.00 -1.26 0.11 105.19 106.18 1hpw n GLY 85 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.00 -0.48 0.00 2.61 2.01 -0.86 -4.75 115.64 110.17 1hpw s THR 86 Ca 0.00 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1hpw s THR 86 Cb 0.00 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1hpw s THR 86 CO 0.00 -0.44 0.00 0.00 -0.69 0.00 0.00 174.62 173.49 1hpw n ALA 87 N 4.66 0.00 -2.25 7.40 0.00 -1.26 -3.96 120.51 125.09 1hpw n ALA 87 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 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 0.00 0.00 0.00 -1.18 -4.70 120.51 111.63 1hpw n ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 88 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.98 0.00 -2.06 0.00 0.00 -1.26 -4.98 120.51 110.22 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.22 0.11 -2.65 0.00 3.41 -1.26 -3.92 113.62 108.08 1hpw n SER 90 Ca 0.00 -1.93 -0.03 0.00 -0.26 0.00 0.00 58.87 56.65 1hpw n SER 90 Cb 0.00 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 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 0.06 -3.50 2.67 5.00 0.00 -1.26 -3.38 105.19 104.77 1hpw n GLY 91 Ca 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 46.02 46.90 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 2.00 1.40 3.58 -0.02 0.00 -0.28 -4.09 105.19 107.78 1hpw n GLY 92 Ca -0.22 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 2.38 4.73 0.00 0.00 -4.23 0.29 -1.78 115.64 117.03 1hpw s THR 94 Ca 0.20 -1.04 -0.15 0.00 -1.18 0.00 0.00 61.69 59.51 1hpw s THR 94 Cb -0.15 -4.59 -0.06 0.00 1.34 0.00 0.00 72.50 69.03 1hpw s THR 94 CO 0.12 -1.28 0.41 -0.63 -0.54 0.00 0.00 174.62 172.70 1hpw s ILE 95 N 2.87 5.02 -0.19 2.99 1.09 -1.08 -3.88 121.20 128.01 1hpw s ILE 95 Ca 0.19 0.85 0.00 0.00 -1.10 0.00 0.00 60.65 60.59 1hpw s ILE 95 Cb -0.18 -3.72 0.02 0.00 -1.06 0.00 0.00 42.46 37.52 1hpw s ILE 95 CO 0.03 0.58 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.60 1hpw s VAL 96 N -1.07 2.36 -0.06 2.92 1.01 -1.05 -0.76 120.40 123.75 1hpw s VAL 96 Ca 0.24 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1hpw s VAL 96 Cb -0.17 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1hpw s VAL 96 CO 0.14 0.48 0.14 0.00 0.00 0.00 0.00 175.10 175.85 1hpw s ALA 97 N 1.32 3.82 0.06 5.51 0.00 0.21 -2.35 121.76 130.33 1hpw s ALA 97 Ca 0.04 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1hpw s ALA 97 Cb -0.14 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 1hpw s ALA 97 CO -0.10 0.67 -0.11 0.99 0.00 0.00 0.00 175.76 177.21 1hpw s THR 98 N -1.15 0.84 -0.26 0.00 2.01 -0.20 0.11 115.64 117.00 1hpw s THR 98 Ca 0.20 -1.20 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1hpw s THR 98 Cb -0.12 -0.85 0.07 0.00 0.01 0.00 0.00 72.50 71.61 1hpw s THR 98 CO 0.11 -0.30 -0.03 -0.04 -0.69 0.00 0.00 174.62 173.66 1hpw s MET 99 N -1.66 1.60 0.06 4.92 -1.94 0.14 0.10 119.30 122.52 1hpw s MET 99 Ca -0.06 -1.15 0.06 0.00 -1.71 0.00 0.00 55.69 52.82 1hpw s MET 99 Cb -0.10 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 1hpw s MET 99 CO 0.01 -0.67 -0.15 0.15 -0.01 0.00 0.00 175.02 174.35 1hpw s LYS 100 N 1.32 0.94 -1.67 2.03 -0.14 -1.26 -2.91 119.74 118.04 1hpw s LYS 100 Ca -0.03 -0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 53.66 1hpw s LYS 100 Cb -0.19 -0.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.98 1hpw s LYS 100 CO -0.08 0.23 0.29 0.00 -0.76 0.00 0.00 175.35 175.03 1hpw n ALA 101 N 1.53 -0.79 -1.00 5.17 0.00 -1.25 -2.54 120.51 121.63 1hpw n ALA 101 Ca -0.19 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1hpw n ALA 101 Cb 0.54 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 17.00 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 -2.26 0.00 -1.37 0.00 2.88 -1.21 -4.41 113.62 107.25 1hpw n SER 102 Ca -0.18 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.33 1hpw n SER 102 Cb 0.66 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.13 1hpw n SER 102 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1hpw n ASP 103 N 0.00 -0.62 -4.89 -3.46 8.00 -1.26 -5.03 116.55 109.30 1hpw n ASP 103 Ca 0.00 -1.29 -0.29 0.00 0.71 0.00 0.00 54.79 53.92 1hpw n ASP 103 Cb 0.00 0.24 0.09 0.00 -0.02 0.00 0.00 41.12 41.43 1hpw n ASP 103 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hpw s VAL 104 N 0.03 2.17 0.92 2.53 -7.23 -1.26 -5.03 120.40 112.53 1hpw s VAL 104 Ca 0.02 0.05 -0.10 0.00 -1.81 0.00 0.00 61.98 60.14 1hpw s VAL 104 Cb 0.10 -3.03 0.15 0.00 0.56 0.00 0.00 36.38 34.16 1hpw s VAL 104 CO -0.03 -0.07 1.12 0.00 -0.31 0.00 0.00 175.10 175.81 1hpw s ALA 105 N -3.53 1.35 0.61 1.32 0.00 -1.26 -4.79 121.76 115.46 1hpw s ALA 105 Ca 0.62 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1hpw s ALA 105 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1hpw s ALA 105 CO 0.50 -2.74 0.00 0.25 0.00 0.00 0.00 175.76 173.77 1hpw n THR 106 N -4.21 -0.90 0.94 0.00 -2.24 -1.26 -4.45 114.28 102.16 1hpw n THR 106 Ca 0.10 0.92 0.14 0.00 -2.27 0.00 0.00 64.05 62.94 1hpw n THR 106 Cb 0.53 -1.39 0.52 0.00 -2.10 0.00 0.00 70.33 67.89 1hpw n THR 106 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hpw n PRO 107 N -4.33 0.04 0.18 -0.78 -0.04 -1.26 -3.80 135.00 125.01 1hpw n PRO 107 Ca -0.09 0.03 0.18 0.00 -0.04 0.00 0.00 63.50 63.58 1hpw n PRO 107 Cb 0.67 -1.55 0.79 0.00 -0.04 0.00 0.00 33.50 33.37 1hpw n PRO 107 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1hpw h LEU 108 N 0.00 0.00 0.00 1.53 3.38 -1.94 -3.47 115.31 114.81 1hpw h LEU 108 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 1hpw h LEU 108 Cb 0.54 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1hpw h LEU 108 CO 0.00 0.00 -0.37 0.54 0.09 0.00 0.00 178.44 178.70 1hpw n ARG 109 N -3.50 -2.05 0.17 1.13 1.74 -1.25 -4.36 116.66 108.54 1hpw n ARG 109 Ca 0.04 1.35 -0.14 0.00 -0.77 0.00 0.00 57.85 58.33 1hpw n ARG 109 Cb 0.49 -2.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.36 1hpw n ARG 109 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1hpw h GLY 110 N -0.94 -0.44 0.00 -0.13 0.00 -1.92 -3.47 103.07 96.17 1hpw h GLY 110 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1hpw h GLY 110 CO 0.01 -0.16 0.00 0.28 0.00 0.00 0.00 176.54 176.67 1hpw n LYS 111 N -5.15 0.00 -3.61 4.80 5.02 -1.14 -4.47 118.16 113.60 1hpw n LYS 111 Ca -0.10 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.99 1hpw n LYS 111 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.24 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 3.27 -0.30 -0.18 -4.23 -1.07 0.27 115.64 113.41 1hpw s THR 112 Ca 0.00 -1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1hpw s THR 112 Cb 0.00 -3.13 0.19 0.00 1.34 0.00 0.00 72.50 70.89 1hpw s THR 112 CO 0.00 -0.10 0.61 -0.22 -0.54 0.00 0.00 174.62 174.37 1hpw s LEU 113 N -4.10 -1.35 -0.18 4.79 0.20 0.31 -1.23 118.68 117.12 1hpw s LEU 113 Ca 0.45 0.91 -0.08 0.00 0.69 0.00 0.00 54.13 56.10 1hpw s LEU 113 Cb -0.06 2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 47.82 1hpw s LEU 113 CO 0.28 -0.25 0.10 -0.89 -0.29 0.00 0.00 176.35 175.30 1hpw s THR 114 N 2.86 5.13 -0.11 3.68 2.01 -1.06 0.66 115.64 128.81 1hpw s THR 114 Ca 0.19 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1hpw s THR 114 Cb -0.15 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.08 1hpw s THR 114 CO -0.21 0.47 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.39 1hpw s LEU 115 N 0.17 1.06 0.59 4.42 2.01 0.06 -1.13 118.68 125.86 1hpw s LEU 115 Ca 0.07 -0.31 -0.04 0.00 0.01 0.00 0.00 54.13 53.86 1hpw s LEU 115 Cb -0.12 -0.72 0.02 0.00 0.01 0.00 0.00 46.19 45.38 1hpw s LEU 115 CO -0.00 -0.16 0.87 -0.89 1.01 0.00 0.00 176.35 177.18 1hpw s THR 116 N 1.78 3.27 -0.12 5.49 2.01 0.26 -2.63 115.64 125.70 1hpw s THR 116 Ca 0.04 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1hpw s THR 116 Cb -0.13 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.09 1hpw s THR 116 CO -0.07 -0.28 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.15 1hpw s LEU 117 N -4.95 2.01 -0.56 4.42 0.20 -0.74 -1.65 118.68 117.42 1hpw s LEU 117 Ca 0.55 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.89 1hpw s LEU 117 Cb -0.10 -1.34 0.28 0.00 -0.43 0.00 0.00 46.19 44.60 1hpw s LEU 117 CO 0.43 0.09 0.74 0.61 -0.29 0.00 0.00 176.35 177.93 1hpw n GLY 118 N 3.94 4.49 0.10 7.98 0.00 -0.65 -1.12 105.19 119.93 1hpw n GLY 118 Ca -0.20 -2.45 -0.02 0.00 0.00 0.00 0.00 46.02 43.35 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 3.80 0.00 -3.35 1.61 7.08 -1.79 -3.12 115.58 119.81 1hpw h ASN 119 Ca 0.15 0.00 -0.29 0.00 -3.08 0.00 0.00 56.30 53.08 1hpw h ASN 119 Cb 0.70 0.00 0.05 0.00 -2.08 0.00 0.00 38.32 36.98 1hpw h ASN 119 CO 0.73 0.76 -0.44 0.00 -2.08 0.00 0.00 177.43 176.40 1hpw n ALA 120 N -2.30 -0.70 0.00 4.14 0.00 -1.22 0.41 120.51 120.85 1hpw n ALA 120 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hpw n ALA 120 Cb 0.83 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1hpw n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hpw n ASP 121 N -1.31 0.00 -2.68 0.00 2.03 -1.25 -3.51 116.55 109.83 1hpw n ASP 121 Ca -0.08 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.16 1hpw n ASP 121 Cb 0.59 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.02 1hpw n ASP 121 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hpw n LYS 122 N 0.00 1.79 0.00 -0.67 2.85 -1.25 -5.03 118.16 115.86 1hpw n LYS 122 Ca 0.00 -3.54 0.00 0.00 -1.05 0.00 0.00 58.31 53.72 1hpw n LYS 122 Cb 0.00 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 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 -0.41 0.96 0.70 2.58 0.00 0.17 -5.04 105.19 104.15 1hpw n GLY 123 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.09 -1.77 1.61 2.88 -1.22 -5.04 113.62 110.00 1hpw n SER 124 Ca 0.00 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 1hpw n SER 124 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.05 -4.63 -3.84 0.66 4.02 -1.26 -5.01 117.16 107.15 1hpw n TYR 125 Ca -0.05 2.45 -0.09 0.00 -0.01 0.00 0.00 57.90 60.21 1hpw n TYR 125 Cb 0.66 -3.60 -0.03 0.00 -0.02 0.00 0.00 39.34 36.34 1hpw n TYR 125 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1hpw s THR 126 N -3.07 0.01 -0.03 -0.72 -1.32 -1.18 -4.88 115.64 104.45 1hpw s THR 126 Ca 0.00 -0.99 0.03 0.00 -1.21 0.00 0.00 61.69 59.52 1hpw s THR 126 Cb 0.00 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1hpw s THR 126 CO 0.00 -0.04 -0.10 0.26 -2.21 0.00 0.00 174.62 172.53 1hpw s TRP 127 N -3.92 1.07 -0.46 9.09 0.51 -1.26 -1.63 118.94 122.33 1hpw s TRP 127 Ca 0.13 -0.27 -0.10 0.00 -2.12 0.00 0.00 56.10 53.73 1hpw s TRP 127 Cb -0.03 -0.75 0.10 0.00 -0.81 0.00 0.00 33.47 31.99 1hpw s TRP 127 CO 0.03 -0.10 0.34 0.00 -0.51 0.00 0.00 176.95 176.71 1hpw s ALA 128 N 0.14 3.41 0.08 0.98 0.00 -0.66 -4.87 121.76 120.84 1hpw s ALA 128 Ca -0.03 -2.39 -0.30 0.00 0.00 0.00 0.00 51.96 49.24 1hpw s ALA 128 Cb -0.09 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 1hpw s ALA 128 CO 0.01 -1.83 0.99 0.00 0.00 0.00 0.00 175.76 174.92 1hpw n THR 130 N 3.12 0.00 -4.00 0.00 5.66 -0.28 -3.52 114.28 115.26 1hpw n THR 130 Ca 0.04 -1.39 -0.25 0.00 -3.05 0.00 0.00 64.05 59.40 1hpw n THR 130 Cb 0.49 1.43 -0.04 0.00 -1.55 0.00 0.00 70.33 70.67 1hpw n THR 130 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hpw s SER 131 N -1.43 6.03 -0.55 1.09 0.15 -1.25 -2.47 113.70 115.27 1hpw s SER 131 Ca 0.31 0.03 0.06 0.00 0.70 0.00 0.00 55.95 57.06 1hpw s SER 131 Cb 0.22 -1.73 0.34 0.00 -1.71 0.00 0.00 66.02 63.14 1hpw s SER 131 CO -0.22 0.03 0.91 -3.20 1.20 0.00 0.00 173.24 171.96 1hpw n ASN 132 N -0.66 3.99 -3.11 5.45 4.05 -0.37 -3.62 115.26 120.99 1hpw n ASN 132 Ca -0.08 -3.59 -0.20 0.00 0.45 0.00 0.00 54.58 51.16 1hpw n ASN 132 Cb 0.55 -0.57 -0.05 0.00 1.23 0.00 0.00 39.78 40.94 1hpw n ASN 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hpw n ALA 133 N -0.13 1.53 -3.34 5.20 0.00 -1.05 -2.58 120.51 120.13 1hpw n ALA 133 Ca 0.30 -2.86 -0.19 0.00 0.00 0.00 0.00 53.44 50.69 1hpw n ALA 133 Cb 0.43 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 19.00 1hpw n ALA 133 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hpw n ASP 134 N 1.69 -6.35 -4.58 0.00 8.00 -1.26 -4.78 116.55 109.27 1hpw n ASP 134 Ca 0.19 -0.78 -0.23 0.00 0.71 0.00 0.00 54.79 54.68 1hpw n ASP 134 Cb 0.55 -4.82 -0.08 0.00 -0.02 0.00 0.00 41.12 36.74 1hpw n ASP 134 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1hpw s ASN 135 N -3.41 4.45 -0.24 -2.24 3.04 -1.26 -4.57 114.94 110.70 1hpw s ASN 135 Ca 0.46 -1.44 0.10 0.00 0.04 0.00 0.00 52.86 52.02 1hpw s ASN 135 Cb -0.08 -2.59 0.45 0.00 -1.54 0.00 0.00 41.25 37.48 1hpw s ASN 135 CO 0.77 -3.70 1.29 2.29 -3.04 0.00 0.00 177.10 174.70 1hpw n LYS 136 N 8.23 1.86 -0.08 0.43 2.85 -1.26 -4.72 118.16 125.46 1hpw n LYS 136 Ca 0.44 -3.37 -0.08 0.00 -1.05 0.00 0.00 58.31 54.25 1hpw n LYS 136 Cb 0.47 -1.74 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 1hpw n LYS 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1hpw n TYR 137 N -1.08 0.46 -3.64 5.58 4.02 -1.26 -5.06 117.16 116.17 1hpw n TYR 137 Ca 0.25 0.20 -0.03 0.00 -0.01 0.00 0.00 57.90 58.31 1hpw n TYR 137 Cb 0.80 -0.65 -0.07 0.00 -0.02 0.00 0.00 39.34 39.40 1hpw n TYR 137 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1hpw s LEU 138 N -8.04 -0.33 0.00 7.72 0.05 -1.26 -5.19 118.68 111.63 1hpw s LEU 138 Ca -0.23 0.56 0.00 0.00 0.05 0.00 0.00 54.13 54.52 1hpw s LEU 138 Cb 0.03 1.54 0.00 0.00 -2.05 0.00 0.00 46.19 45.71 1hpw s LEU 138 CO 0.34 -0.09 0.00 -0.81 -0.55 0.00 0.00 176.35 175.23 1hpw n PRO 139 N 2.80 0.47 -2.78 1.48 -0.04 -1.26 -4.25 135.00 131.42 1hpw n PRO 139 Ca -0.15 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 1hpw n PRO 139 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1hpw n PRO 139 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hpw n LYS 140 N -0.76 -3.57 0.00 0.54 5.02 -1.26 -4.59 118.16 113.54 1hpw n LYS 140 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1hpw n LYS 140 Cb 0.00 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 1hpw n LYS 140 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1hpw n THR 141 N -4.26 0.00 -3.51 -0.18 5.66 -1.26 -5.09 114.28 105.64 1hpw n THR 141 Ca -0.12 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.46 1hpw n THR 141 Cb 0.61 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n GLN 143 N 5.10 0.00 0.00 0.00 6.02 -1.26 -4.85 117.38 122.40 1hpw n GLN 143 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1hpw n GLN 143 Cb 0.47 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1hpw n GLN 143 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1hpw n THR 144 N -1.01 0.00 -3.59 5.09 5.66 -1.25 -4.75 114.28 114.44 1hpw n THR 144 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1hpw n THR 144 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1hpw n THR 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw s ALA 145 N 0.00 3.57 0.06 1.79 0.00 -1.03 -4.79 121.76 121.36 1hpw s ALA 145 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1hpw s ALA 145 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1hpw s ALA 145 CO 0.00 -0.39 -0.15 0.99 0.00 0.00 0.00 175.76 176.21 1hpw s THR 146 N 1.46 1.18 -0.10 0.00 2.01 -1.26 -4.20 115.64 114.73 1hpw s THR 146 Ca 0.09 -1.23 0.04 0.00 0.31 0.00 0.00 61.69 60.90 1hpw s THR 146 Cb -0.15 -1.10 0.12 0.00 0.01 0.00 0.00 72.50 71.38 1hpw s THR 146 CO 0.08 -0.13 1.15 0.41 -0.69 0.00 0.00 174.62 175.44 1hpw n THR 147 N 1.47 0.00 0.00 -0.82 -1.04 -1.26 -5.08 114.28 107.55 1hpw n THR 147 Ca -0.20 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1hpw n THR 147 Cb 0.54 0.64 0.00 0.00 -1.82 0.00 0.00 70.33 69.69 1hpw n THR 147 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1hpw n THR 148 N -0.44 0.00 -2.77 12.58 -2.24 -1.26 -4.83 114.28 115.31 1hpw n THR 148 Ca -0.25 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1hpw n THR 148 Cb 0.75 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1hpw n THR 148 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hpw n THR 149 N 0.00-11.46 1.88 4.28 -1.04 -1.26 -5.22 114.28 101.46 1hpw n THR 149 Ca 0.00 1.58 0.16 0.00 -2.04 0.00 0.00 64.05 63.75 1hpw n THR 149 Cb 0.00 -6.87 0.85 0.00 -1.82 0.00 0.00 70.33 62.49 1hpw n THR 149 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62