#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzi h LYS 2 N 0.00 0.53 -0.63 1.57 3.64 -2.04 -3.12 116.57 116.52 1hzi h LYS 2 Ca 0.00 -0.29 -0.41 0.00 -1.27 0.00 0.00 60.65 58.68 1hzi h LYS 2 Cb 0.00 0.01 -0.25 0.00 -0.41 0.00 0.00 32.23 31.58 1hzi h LYS 2 CO 0.00 0.88 -0.09 0.00 -2.27 0.00 0.00 179.45 177.97 1hzi s ASP 4 N -2.68 4.78 0.43 0.00 -1.08 -1.18 -4.88 116.67 112.05 1hzi s ASP 4 Ca 0.51 2.27 0.26 0.00 -0.52 0.00 0.00 52.55 55.07 1hzi s ASP 4 Cb 0.43 -2.58 1.41 0.00 -1.46 0.00 0.00 42.92 40.72 1hzi s ASP 4 CO 0.01 -1.86 1.78 -0.29 0.52 0.00 0.00 175.17 175.33 1hzi h ILE 5 N 0.20 0.00 -0.23 4.11 6.09 -1.96 -1.51 117.51 124.22 1hzi h ILE 5 Ca -0.48 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.07 1hzi h ILE 5 Cb 1.28 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1hzi h ILE 5 CO 0.53 0.00 0.21 0.74 -3.07 0.00 0.00 178.15 176.56 1hzi h THR 6 N 0.00 0.59 -0.99 2.19 2.02 -1.95 0.84 112.91 115.61 1hzi h THR 6 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1hzi h THR 6 Cb 0.15 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1hzi h THR 6 CO 0.00 0.00 0.65 -0.07 0.37 0.00 0.00 175.52 176.47 1hzi h LEU 7 N 0.00 1.07 -0.54 2.58 3.38 -1.63 -1.29 115.31 118.88 1hzi h LEU 7 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1hzi h LEU 7 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hzi h LEU 7 CO -0.00 0.73 -0.33 -0.61 0.09 0.00 0.00 178.44 178.32 1hzi h GLN 8 N 1.24 0.82 -0.55 1.13 5.75 -1.05 -1.64 115.11 120.81 1hzi h GLN 8 Ca 0.40 -0.39 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1hzi h GLN 8 Cb 0.03 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1hzi h GLN 8 CO -0.13 1.03 0.20 0.00 -2.65 0.00 0.00 178.83 177.28 1hzi h ALA 9 N 0.94 1.32 -0.17 3.38 0.00 -1.22 0.89 119.26 124.40 1hzi h ALA 9 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1hzi h ALA 9 Cb 0.88 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hzi h ALA 9 CO 0.08 0.50 -0.28 0.82 0.00 0.00 0.00 179.25 180.37 1hzi h ILE 10 N 0.79 1.35 -0.58 0.00 2.04 -1.08 -2.77 117.51 117.26 1hzi h ILE 10 Ca 0.19 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1hzi h ILE 10 Cb 0.19 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1hzi h ILE 10 CO -0.01 0.46 0.23 0.40 0.00 0.00 0.00 178.15 179.23 1hzi h ILE 11 N 0.13 1.23 -0.46 -0.67 2.04 -0.95 -1.05 117.51 117.77 1hzi h ILE 11 Ca 0.01 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1hzi h ILE 11 Cb 0.87 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1hzi h ILE 11 CO 0.06 0.27 0.25 0.50 0.00 0.00 0.00 178.15 179.23 1hzi h LYS 12 N 0.80 0.48 -0.39 2.37 3.64 -0.85 0.01 116.57 122.63 1hzi h LYS 12 Ca 0.19 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1hzi h LYS 12 Cb 0.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1hzi h LYS 12 CO -0.02 0.32 -0.18 1.15 -2.27 0.00 0.00 179.45 178.45 1hzi h THR 13 N 0.49 1.26 -0.26 1.00 2.02 -1.24 -2.38 112.91 113.80 1hzi h THR 13 Ca 0.19 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 1hzi h THR 13 Cb 0.07 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1hzi h THR 13 CO -0.11 0.42 -0.26 -0.07 0.37 0.00 0.00 175.52 175.86 1hzi h LEU 14 N 0.66 0.52 -0.81 2.58 3.38 -0.70 0.73 115.31 121.66 1hzi h LEU 14 Ca 0.10 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1hzi h LEU 14 Cb 0.66 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1hzi h LEU 14 CO 0.05 0.77 0.19 0.78 0.09 0.00 0.00 178.44 180.31 1hzi h ASN 15 N 0.45 1.02 -0.24 -0.43 2.35 -0.71 -1.15 115.58 116.87 1hzi h ASN 15 Ca 0.06 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 1hzi h ASN 15 Cb 0.69 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1hzi h ASN 15 CO 0.05 0.96 -0.25 0.28 -1.65 0.00 0.00 177.43 176.83 1hzi h SER 16 N 1.03 0.64 -0.89 5.81 0.02 -1.09 -2.93 113.55 116.15 1hzi h SER 16 Ca 0.22 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1hzi h SER 16 Cb 0.33 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1hzi h SER 16 CO -0.00 0.98 0.59 -0.07 -1.14 0.00 0.00 176.83 177.19 1hzi h LEU 17 N 0.31 1.02 -0.08 5.07 3.38 -0.56 -2.77 115.31 121.69 1hzi h LEU 17 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hzi h LEU 17 Cb 0.81 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hzi h LEU 17 CO 0.06 0.74 -0.21 0.35 0.09 0.00 0.00 178.44 179.47 1hzi n THR 18 N -4.40 0.00 0.75 0.22 -2.24 -0.46 -3.10 114.28 105.05 1hzi n THR 18 Ca 0.10 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1hzi n THR 18 Cb 0.02 -0.10 0.15 0.00 -2.10 0.00 0.00 70.33 68.30 1hzi n THR 18 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1hzi n GLU 19 N -1.33 2.39 -4.70 -0.78 0.28 -1.06 -4.85 120.64 110.59 1hzi n GLU 19 Ca 0.09 -2.06 -0.33 0.00 -0.16 0.00 0.00 57.16 54.70 1hzi n GLU 19 Cb 0.32 -1.48 -0.16 0.00 1.43 0.00 0.00 31.44 31.55 1hzi n GLU 19 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1hzi s GLN 20 N -1.82 3.17 0.08 3.44 0.74 -1.10 -5.08 119.66 119.10 1hzi s GLN 20 Ca 0.32 -0.78 0.06 0.00 0.05 0.00 0.00 55.36 55.01 1hzi s GLN 20 Cb 0.21 -2.53 -0.04 0.00 1.10 0.00 0.00 33.01 31.75 1hzi s GLN 20 CO 0.31 0.06 -0.10 0.21 -0.55 0.00 0.00 175.29 175.22 1hzi s LYS 21 N 0.68 2.19 0.37 1.67 2.20 -1.26 -4.92 119.74 120.66 1hzi s LYS 21 Ca -0.09 -0.97 0.04 0.00 -0.36 0.00 0.00 55.97 54.59 1hzi s LYS 21 Cb -0.16 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.79 1hzi s LYS 21 CO 0.02 0.53 0.08 0.99 -0.36 0.00 0.00 175.35 176.61 1hzi s THR 22 N -1.15 0.95 -1.05 3.43 2.01 -1.26 -4.95 115.64 113.62 1hzi s THR 22 Ca 0.20 -2.00 0.23 0.00 0.31 0.00 0.00 61.69 60.43 1hzi s THR 22 Cb -0.11 -2.59 0.22 0.00 0.01 0.00 0.00 72.50 70.03 1hzi s THR 22 CO 0.12 0.00 1.75 0.18 -0.69 0.00 0.00 174.62 175.98 1hzi n LEU 23 N -0.80 0.00 0.00 4.42 4.77 -1.26 -3.79 117.00 120.34 1hzi n LEU 23 Ca -0.05 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1hzi n LEU 23 Cb 0.66 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hzi n LEU 23 CO 0.39 -0.10 0.36 0.00 -1.33 0.00 0.00 177.39 176.72 1hzi n THR 25 N -0.25 1.43 0.72 0.00 -2.24 -1.25 -0.65 114.28 112.04 1hzi n THR 25 Ca 0.00 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1hzi n THR 25 Cb 0.29 -1.23 0.18 0.00 -2.10 0.00 0.00 70.33 67.46 1hzi n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hzi n GLU 26 N -1.48 0.19 -1.13 -0.78 -0.58 -1.26 -1.45 120.64 114.15 1hzi n GLU 26 Ca 0.02 0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.48 1hzi n GLU 26 Cb 0.08 -1.60 0.12 0.00 -0.57 0.00 0.00 31.44 29.47 1hzi n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hzi s LEU 27 N -3.73 3.04 0.29 -4.62 1.43 0.17 -4.48 118.68 110.78 1hzi s LEU 27 Ca 0.07 2.06 0.06 0.00 -1.03 0.00 0.00 54.13 55.29 1hzi s LEU 27 Cb 0.15 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 1hzi s LEU 27 CO 0.73 -2.43 0.41 0.42 0.23 0.00 0.00 176.35 175.71 1hzi s THR 28 N -2.61 4.60 0.07 5.49 -4.23 -1.26 -0.47 115.64 117.22 1hzi s THR 28 Ca 0.66 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1hzi s THR 28 Cb -0.21 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1hzi s THR 28 CO 0.54 -0.24 -0.05 0.68 -0.54 0.00 0.00 174.62 175.01 1hzi s VAL 29 N -2.09 0.46 0.13 2.29 -7.23 -0.36 -4.82 120.40 108.78 1hzi s VAL 29 Ca 0.40 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 1hzi s VAL 29 Cb -0.09 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.39 1hzi s VAL 29 CO 0.30 -0.83 1.44 -0.89 -0.31 0.00 0.00 175.10 174.82 1hzi s THR 30 N -3.28 3.09 -1.09 5.32 2.01 -1.26 -1.51 115.64 118.93 1hzi s THR 30 Ca 0.05 0.79 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 1hzi s THR 30 Cb 0.03 -3.50 0.05 0.00 0.01 0.00 0.00 72.50 69.08 1hzi s THR 30 CO -0.06 0.06 1.57 -0.62 -0.69 0.00 0.00 174.62 174.89 1hzi s ASP 31 N 1.11 6.46 0.09 3.53 2.15 -0.19 -4.79 116.67 125.04 1hzi s ASP 31 Ca 0.66 -1.67 0.13 0.00 0.43 0.00 0.00 52.55 52.10 1hzi s ASP 31 Cb -0.39 -2.57 0.59 0.00 -0.30 0.00 0.00 42.92 40.25 1hzi s ASP 31 CO 0.31 -1.54 1.41 2.30 -0.17 0.00 0.00 175.17 177.48 1hzi n ILE 32 N 6.85 1.24 -0.24 4.11 -5.35 -1.26 -1.28 119.36 123.43 1hzi n ILE 32 Ca 0.38 0.37 0.08 0.00 -0.27 0.00 0.00 62.75 63.32 1hzi n ILE 32 Cb 0.49 -1.26 0.30 0.00 -1.74 0.00 0.00 39.64 37.44 1hzi n ILE 32 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1hzi n PHE 33 N -1.74 1.21 1.22 4.28 3.72 -1.26 -3.78 117.46 121.10 1hzi n PHE 33 Ca 0.02 -0.50 0.13 0.00 -0.05 0.00 0.00 57.45 57.05 1hzi n PHE 33 Cb 0.12 -0.18 0.28 0.00 -0.94 0.00 0.00 39.48 38.76 1hzi n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hzi n ALA 34 N 1.02 2.52 -1.77 4.37 0.00 -0.40 -4.91 120.51 121.34 1hzi n ALA 34 Ca 0.22 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1hzi n ALA 34 Cb 0.74 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1hzi n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzi s ALA 35 N -2.01 3.28 -0.82 0.00 0.00 -1.25 -4.88 121.76 116.09 1hzi s ALA 35 Ca 0.32 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1hzi s ALA 35 Cb 0.20 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 20.12 1hzi s ALA 35 CO 0.32 -0.23 0.72 -1.13 0.00 0.00 0.00 175.76 175.43 1hzi n SER 36 N 0.68 1.80 -3.15 0.00 3.41 -1.26 -4.52 113.62 110.58 1hzi n SER 36 Ca 0.01 -2.14 0.06 0.00 -0.26 0.00 0.00 58.87 56.54 1hzi n SER 36 Cb 0.46 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1hzi n SER 36 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1hzi s LYS 37 N -1.18 0.03 -0.20 4.33 0.00 -1.26 -5.11 119.74 116.35 1hzi s LYS 37 Ca 0.08 0.04 -0.22 0.00 0.00 0.00 0.00 55.97 55.86 1hzi s LYS 37 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 37.83 37.89 1hzi s LYS 37 CO 0.02 -0.05 0.69 -0.80 0.00 0.00 0.00 175.35 175.21 1hzi s ASN 38 N 2.99 6.75 0.00 0.03 0.01 -1.26 -5.03 114.94 118.42 1hzi s ASN 38 Ca 0.23 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.29 1hzi s ASN 38 Cb -0.02 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1hzi s ASN 38 CO -0.19 -0.33 0.00 0.35 -1.51 0.00 0.00 177.10 175.42 1hzi n THR 39 N 4.80 0.00 -1.05 1.60 -2.24 -1.26 -4.91 114.28 111.22 1hzi n THR 39 Ca 0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 1hzi n THR 39 Cb 0.49 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.84 1hzi n THR 39 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1hzi s THR 40 N 0.00 2.84 0.23 4.28 -1.32 -1.26 -4.78 115.64 115.63 1hzi s THR 40 Ca 0.00 0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1hzi s THR 40 Cb 0.00 -2.58 0.19 0.00 -1.51 0.00 0.00 72.50 68.59 1hzi s THR 40 CO 0.00 -0.36 1.83 -0.08 -2.21 0.00 0.00 174.62 173.81 1hzi h GLU 41 N -1.40 0.83 -0.53 7.08 4.81 -2.00 -1.49 114.58 121.89 1hzi h GLU 41 Ca -0.43 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1hzi h GLU 41 Cb 1.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1hzi h GLU 41 CO 0.48 0.55 0.11 0.87 -0.73 0.00 0.00 179.01 180.29 1hzi h LYS 42 N 0.86 0.81 -0.27 1.92 1.57 -1.89 -2.28 116.57 117.29 1hzi h LYS 42 Ca 0.35 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1hzi h LYS 42 Cb 0.18 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1hzi h LYS 42 CO -0.18 0.74 -0.31 1.49 -0.57 0.00 0.00 179.45 180.62 1hzi h GLU 43 N 0.78 0.56 -0.56 3.15 4.57 -1.65 -1.44 114.58 119.99 1hzi h GLU 43 Ca 0.17 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1hzi h GLU 43 Cb 0.31 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1hzi h GLU 43 CO 0.00 0.81 0.04 1.15 -1.18 0.00 0.00 179.01 179.83 1hzi h THR 44 N 0.48 1.26 -0.52 0.32 2.02 -0.90 -0.86 112.91 114.71 1hzi h THR 44 Ca 0.06 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.08 1hzi h THR 44 Cb 0.78 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1hzi h THR 44 CO 0.06 0.38 -0.07 -0.26 0.37 0.00 0.00 175.52 176.00 1hzi h PHE 45 N 0.85 1.07 -0.87 3.16 0.04 -1.22 -0.14 116.94 119.83 1hzi h PHE 45 Ca 0.16 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1hzi h PHE 45 Cb 0.48 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 1hzi h PHE 45 CO 0.04 1.00 0.46 0.00 -0.60 0.00 0.00 178.31 179.21 1hzi h ARG 47 N 1.22 0.60 -0.46 0.00 3.08 -0.89 -0.88 114.38 117.04 1hzi h ARG 47 Ca 0.30 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hzi h ARG 47 Cb 0.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1hzi h ARG 47 CO -0.05 0.95 0.24 0.00 -1.07 0.00 0.00 179.97 180.04 1hzi h ALA 48 N 0.64 0.59 -0.14 0.04 0.00 -0.76 -1.35 119.26 118.28 1hzi h ALA 48 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1hzi h ALA 48 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hzi h ALA 48 CO 0.07 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 1hzi h ALA 49 N 1.08 1.67 -0.02 0.00 0.00 -0.73 -1.86 119.26 119.40 1hzi h ALA 49 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hzi h ALA 49 Cb 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hzi h ALA 49 CO -0.02 0.25 -0.02 1.15 0.00 0.00 0.00 179.25 180.60 1hzi h THR 50 N 0.20 1.40 -0.44 0.00 2.02 -0.41 -2.18 112.91 113.49 1hzi h THR 50 Ca 0.05 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 1hzi h THR 50 Cb 0.22 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1hzi h THR 50 CO 0.01 0.32 -0.03 -0.37 0.37 0.00 0.00 175.52 175.83 1hzi h VAL 51 N -0.44 1.24 -0.32 3.16 -1.51 -1.05 -2.31 116.25 115.03 1hzi h VAL 51 Ca 0.00 -1.01 -0.13 0.00 -1.23 0.00 0.00 66.70 64.33 1hzi h VAL 51 Cb 0.54 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1hzi h VAL 51 CO 0.01 0.35 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.29 1hzi h LEU 52 N 0.69 0.73 -0.62 4.19 3.38 -1.39 -2.17 115.31 120.12 1hzi h LEU 52 Ca 0.13 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1hzi h LEU 52 Cb 0.47 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1hzi h LEU 52 CO 0.02 1.01 0.16 -0.09 0.09 0.00 0.00 178.44 179.62 1hzi h ARG 53 N 0.59 0.99 0.00 1.13 2.43 -1.11 -1.41 114.38 117.00 1hzi h ARG 53 Ca 0.06 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 1hzi h ARG 53 Cb 0.86 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1hzi h ARG 53 CO 0.07 0.90 -0.44 -0.56 -1.51 0.00 0.00 179.97 178.43 1hzi h GLN 54 N 0.91 0.00 0.13 0.20 3.07 -1.31 -1.34 115.11 116.78 1hzi h GLN 54 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.93 1hzi h GLN 54 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 1hzi h GLN 54 CO 0.00 0.44 -0.06 0.35 0.09 0.00 0.00 178.83 179.65 1hzi h PHE 55 N 0.00 -0.16 0.00 0.06 3.04 -0.87 -1.70 116.94 117.31 1hzi h PHE 55 Ca -0.00 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1hzi h PHE 55 Cb 0.81 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 1hzi h PHE 55 CO 0.00 0.22 -0.37 0.10 -2.02 0.00 0.00 178.31 176.24 1hzi h TYR 56 N -0.58 0.00 0.00 0.41 -0.00 -1.26 -0.08 116.97 115.45 1hzi h TYR 56 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.58 1hzi h TYR 56 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.17 1hzi h TYR 56 CO 0.05 0.37 -0.61 0.66 -0.00 0.00 0.00 178.16 178.63 1hzi h SER 57 N 0.00 0.00 0.87 0.10 4.64 -1.25 -1.68 113.55 116.23 1hzi h SER 57 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1hzi h SER 57 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1hzi h SER 57 CO 0.05 0.61 -1.16 1.41 -0.87 0.00 0.00 176.83 176.87 1hzi n HIS 58 N -3.70 0.91 0.22 4.77 8.25 -0.64 -4.41 115.22 120.62 1hzi n HIS 58 Ca -0.01 0.27 0.03 0.00 -0.26 0.00 0.00 57.72 57.76 1hzi n HIS 58 Cb 0.63 -0.96 0.03 0.00 1.12 0.00 0.00 29.99 30.81 1hzi n HIS 58 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1hzi n HIS 59 N -2.70 0.03 -0.12 4.41 8.25 -0.07 -4.46 115.22 120.55 1hzi n HIS 59 Ca -0.03 -0.05 -0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1hzi n HIS 59 Cb 0.62 -0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.98 1hzi n HIS 59 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1hzi h GLU 60 N 1.18 0.80 -0.24 -0.41 4.81 -1.51 -2.91 114.58 116.31 1hzi h GLU 60 Ca 0.00 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1hzi h GLU 60 Cb 0.29 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1hzi h GLU 60 CO 0.00 0.63 -0.05 1.63 -0.73 0.00 0.00 179.01 180.49 1hzi n LYS 61 N -4.36 2.18 -2.59 1.92 4.76 -1.26 -4.84 118.16 113.97 1hzi n LYS 61 Ca 0.05 -2.95 -0.42 0.00 -2.87 0.00 0.00 58.31 52.11 1hzi n LYS 61 Cb 0.13 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.53 1hzi n LYS 61 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hzi s ASP 62 N -2.38 7.16 0.63 4.39 -1.08 -1.10 -4.92 116.67 119.37 1hzi s ASP 62 Ca 0.41 1.64 0.39 0.00 -0.52 0.00 0.00 52.55 54.48 1hzi s ASP 62 Cb 0.36 -2.56 2.13 0.00 -1.46 0.00 0.00 42.92 41.39 1hzi s ASP 62 CO 0.04 -0.51 2.29 0.71 0.52 0.00 0.00 175.17 178.21 1hzi h THR 63 N 5.07 0.14 0.00 1.71 1.35 -1.95 0.80 112.91 120.04 1hzi h THR 63 Ca -0.32 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 1hzi h THR 63 Cb 1.15 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1hzi h THR 63 CO 0.87 0.01 -0.08 0.03 -0.25 0.00 0.00 175.52 176.10 1hzi h ARG 64 N 0.00 0.00 0.00 4.72 3.08 -1.96 -3.34 114.38 116.88 1hzi h ARG 64 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hzi h ARG 64 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hzi h ARG 64 CO 0.00 0.08 -1.40 0.00 -1.07 0.00 0.00 179.97 177.58 1hzi h LEU 66 N 0.00 0.58 0.00 0.00 3.38 -1.33 -3.44 115.31 114.50 1hzi h LEU 66 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hzi h LEU 66 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hzi h LEU 66 CO 0.00 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.51 1hzi n GLY 67 N -1.46 0.17 0.12 0.83 0.00 -1.26 -3.76 105.19 99.82 1hzi n GLY 67 Ca 0.11 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1hzi n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzi n ALA 68 N 0.60 0.96 -2.01 4.61 0.00 -1.26 -4.70 120.51 118.72 1hzi n ALA 68 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 53.44 52.40 1hzi n ALA 68 Cb 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 19.45 19.22 1hzi n ALA 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hzi s THR 69 N -2.43 3.79 0.23 0.00 -4.23 -1.26 -4.91 115.64 106.83 1hzi s THR 69 Ca -0.33 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.37 1hzi s THR 69 Cb 0.10 -3.53 0.20 0.00 1.34 0.00 0.00 72.50 70.61 1hzi s THR 69 CO 0.55 -0.62 1.88 0.00 -0.54 0.00 0.00 174.62 175.89 1hzi h ALA 70 N -0.33 1.12 -0.60 3.99 0.00 -1.99 -1.02 119.26 120.42 1hzi h ALA 70 Ca -0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1hzi h ALA 70 Cb 1.24 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1hzi h ALA 70 CO 0.62 0.57 0.29 0.37 0.00 0.00 0.00 179.25 181.09 1hzi h GLN 71 N 1.20 0.87 -0.57 0.00 4.15 -1.99 0.28 115.11 119.05 1hzi h GLN 71 Ca 0.32 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 1hzi h GLN 71 Cb -0.06 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1hzi h GLN 71 CO -0.06 0.70 0.06 1.96 -1.93 0.00 0.00 178.83 179.56 1hzi h GLN 72 N 0.82 0.97 -0.67 1.69 4.20 -1.82 -1.23 115.11 119.07 1hzi h GLN 72 Ca 0.21 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1hzi h GLN 72 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1hzi h GLN 72 CO -0.03 0.94 0.12 0.35 -0.67 0.00 0.00 178.83 179.55 1hzi h PHE 73 N 0.86 1.16 -0.00 2.96 3.57 -0.90 -1.17 116.94 123.42 1hzi h PHE 73 Ca 0.17 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1hzi h PHE 73 Cb 0.47 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1hzi h PHE 73 CO 0.03 0.97 0.00 1.25 -2.23 0.00 0.00 178.31 178.33 1hzi h HIS 74 N 1.03 0.00 -0.72 0.41 2.76 -0.69 -1.91 115.15 116.04 1hzi h HIS 74 Ca 0.21 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1hzi h HIS 74 Cb 0.42 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.35 1hzi h HIS 74 CO 0.03 0.14 0.43 0.00 -1.30 0.00 0.00 177.93 177.23 1hzi h ARG 75 N -0.13 0.97 0.44 5.26 3.08 -1.09 0.62 114.38 123.53 1hzi h ARG 75 Ca 0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1hzi h ARG 75 Cb 0.14 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1hzi h ARG 75 CO -0.00 0.68 -0.21 1.25 -1.07 0.00 0.00 179.97 180.62 1hzi h HIS 76 N 0.99 -0.55 -0.88 3.04 2.76 -1.02 0.16 115.15 119.65 1hzi h HIS 76 Ca 0.26 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.45 1hzi h HIS 76 Cb -0.03 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 1hzi h HIS 76 CO 0.00 -0.32 0.57 0.87 -1.30 0.00 0.00 177.93 177.75 1hzi h LYS 77 N -0.63 1.08 -0.35 5.26 1.57 -1.03 -1.01 116.57 121.45 1hzi h LYS 77 Ca -0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1hzi h LYS 77 Cb 0.48 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1hzi h LYS 77 CO 0.10 0.71 0.23 0.37 -0.57 0.00 0.00 179.45 180.29 1hzi h GLN 78 N 1.11 0.45 -0.53 3.15 4.15 -0.67 -0.45 115.11 122.32 1hzi h GLN 78 Ca 0.35 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.77 1hzi h GLN 78 Cb -0.01 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1hzi h GLN 78 CO -0.11 0.30 0.31 1.25 -1.93 0.00 0.00 178.83 178.65 1hzi h LEU 79 N 0.47 0.49 -0.75 -2.39 5.85 0.13 -0.57 115.31 118.54 1hzi h LEU 79 Ca 0.13 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1hzi h LEU 79 Cb -0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1hzi h LEU 79 CO -0.03 0.34 0.20 0.40 -0.34 0.00 0.00 178.44 179.01 1hzi h ILE 80 N 0.61 1.26 -0.21 4.05 1.08 -0.88 -0.74 117.51 122.69 1hzi h ILE 80 Ca 0.22 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1hzi h ILE 80 Cb 0.05 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1hzi h ILE 80 CO -0.11 0.37 0.10 -0.09 -0.69 0.00 0.00 178.15 177.74 1hzi h ARG 81 N 1.09 0.29 -0.77 2.37 2.43 -0.58 -1.97 114.38 117.26 1hzi h ARG 81 Ca 0.23 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1hzi h ARG 81 Cb 0.35 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1hzi h ARG 81 CO -0.00 0.30 0.28 0.74 -1.51 0.00 0.00 179.97 179.78 1hzi h PHE 82 N 0.21 1.19 -0.83 2.20 0.04 -0.93 -1.40 116.94 117.42 1hzi h PHE 82 Ca 0.07 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1hzi h PHE 82 Cb 0.10 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 1hzi h PHE 82 CO -0.03 0.91 0.42 -0.07 -0.60 0.00 0.00 178.31 178.94 1hzi h LEU 83 N 1.12 1.07 -0.54 1.54 3.38 -0.86 0.14 115.31 121.16 1hzi h LEU 83 Ca 0.25 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1hzi h LEU 83 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1hzi h LEU 83 CO -0.02 0.89 -0.07 0.11 0.09 0.00 0.00 178.44 179.44 1hzi h LYS 84 N 1.17 1.00 -0.35 1.13 1.57 -1.11 0.17 116.57 120.15 1hzi h LYS 84 Ca 0.29 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1hzi h LYS 84 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1hzi h LYS 84 CO -0.04 1.03 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.78 1hzi h ARG 85 N 0.87 0.62 -0.43 3.15 2.43 -0.91 0.65 114.38 120.75 1hzi h ARG 85 Ca 0.14 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1hzi h ARG 85 Cb 0.63 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1hzi h ARG 85 CO 0.04 0.74 0.18 1.25 -1.51 0.00 0.00 179.97 180.67 1hzi h LEU 86 N 0.43 0.59 -0.55 3.80 5.85 -0.58 -2.42 115.31 122.44 1hzi h LEU 86 Ca 0.10 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1hzi h LEU 86 Cb 0.46 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1hzi h LEU 86 CO 0.02 0.59 0.34 -0.78 -0.34 0.00 0.00 178.44 178.27 1hzi h ASP 87 N 0.56 0.65 -0.63 1.25 3.58 -0.48 -0.85 116.42 120.50 1hzi h ASP 87 Ca 0.15 -0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.60 1hzi h ASP 87 Cb 0.18 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1hzi h ASP 87 CO -0.01 0.51 0.34 -0.09 -2.88 0.00 0.00 179.24 177.11 1hzi h ARG 88 N 0.74 0.63 -0.41 0.28 2.43 -0.68 -0.44 114.38 116.92 1hzi h ARG 88 Ca 0.20 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1hzi h ARG 88 Cb -0.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1hzi h ARG 88 CO -0.04 0.41 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.60 1hzi h ASN 89 N 0.64 0.99 -0.38 -3.80 2.35 -0.99 -2.24 115.58 112.16 1hzi h ASN 89 Ca 0.28 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1hzi h ASN 89 Cb 0.17 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1hzi h ASN 89 CO -0.17 1.22 0.15 -0.07 -1.65 0.00 0.00 177.43 176.90 1hzi h LEU 90 N 0.79 0.52 -1.19 1.61 3.38 -0.71 -0.96 115.31 118.75 1hzi h LEU 90 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1hzi h LEU 90 Cb 0.91 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1hzi h LEU 90 CO 0.08 0.55 0.30 -0.50 0.09 0.00 0.00 178.44 178.97 1hzi h TRP 91 N 0.46 0.85 -0.58 1.13 -0.00 -1.08 0.25 115.95 116.98 1hzi h TRP 91 Ca 0.12 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.94 1hzi h TRP 91 Cb 0.20 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.06 1hzi h TRP 91 CO -0.00 0.62 0.18 0.78 -0.00 0.00 0.00 178.44 180.02 1hzi h GLY 92 N 0.95 0.94 1.38 1.49 0.00 -0.80 -1.78 103.07 105.25 1hzi h GLY 92 Ca 0.22 -0.52 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 1hzi h GLY 92 CO -0.03 0.49 -0.95 1.41 0.00 0.00 0.00 176.54 177.46 1hzi h LEU 93 N 0.85 0.72 -0.52 3.11 3.38 0.08 -3.33 115.31 119.61 1hzi h LEU 93 Ca 0.19 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1hzi h LEU 93 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1hzi h LEU 93 CO -0.01 1.35 0.08 0.00 0.09 0.00 0.00 178.44 179.96 1hzi h ALA 94 N 0.60 0.69 -2.21 1.53 0.00 -0.27 -3.46 119.26 116.15 1hzi h ALA 94 Ca -0.09 -0.24 -0.41 0.00 0.00 0.00 0.00 54.91 54.16 1hzi h ALA 94 Cb 1.59 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1hzi h ALA 94 CO 0.18 0.43 -0.47 0.41 0.00 0.00 0.00 179.25 179.81 1hzi n GLY 95 N -0.52 0.51 3.21 0.00 0.00 -0.70 -4.81 105.19 102.89 1hzi n GLY 95 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1hzi n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hzi s LEU 96 N -5.48 0.83 -0.06 0.99 2.96 -1.26 -5.06 118.68 111.60 1hzi s LEU 96 Ca 0.00 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1hzi s LEU 96 Cb 0.00 1.14 -0.05 0.00 0.50 0.00 0.00 46.19 47.78 1hzi s LEU 96 CO 0.00 -0.23 -0.04 0.59 -1.32 0.00 0.00 176.35 175.35 1hzi n ASN 97 N 2.33 3.57 -4.38 3.68 5.03 -1.26 -4.81 115.26 119.42 1hzi n ASN 97 Ca -0.16 -0.03 -0.45 0.00 0.87 0.00 0.00 54.58 54.82 1hzi n ASN 97 Cb 0.57 0.09 -0.04 0.00 -1.02 0.00 0.00 39.78 39.38 1hzi n ASN 97 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1hzi s SER 98 N -4.36 6.29 -0.02 6.41 0.01 -1.26 -5.01 113.70 115.76 1hzi s SER 98 Ca -0.07 -1.61 -0.00 0.00 1.31 0.00 0.00 55.95 55.57 1hzi s SER 98 Cb 0.02 -2.31 0.03 0.00 0.21 0.00 0.00 66.02 63.97 1hzi s SER 98 CO 0.16 -1.07 0.03 0.00 0.41 0.00 0.00 173.24 172.78 1hzi s PRO 100 N 1.28 4.54 -0.27 0.00 0.02 -1.26 -4.87 135.00 134.44 1hzi s PRO 100 Ca -0.06 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.51 1hzi s PRO 100 Cb -0.13 -2.94 0.08 0.00 0.02 0.00 0.00 34.50 31.53 1hzi s PRO 100 CO -0.03 0.20 0.01 0.08 -0.33 0.00 0.00 177.00 176.93 1hzi s VAL 101 N -1.41 1.51 -1.39 3.83 1.01 -1.26 -4.97 120.40 117.71 1hzi s VAL 101 Ca 0.49 -1.49 0.20 0.00 0.00 0.00 0.00 61.98 61.18 1hzi s VAL 101 Cb -0.25 -1.94 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 1hzi s VAL 101 CO 0.31 -0.35 0.91 0.29 0.00 0.00 0.00 175.10 176.27 1hzi n LYS 102 N 4.63 1.05 -1.67 2.72 4.01 -1.26 -5.01 118.16 122.64 1hzi n LYS 102 Ca -0.06 -0.48 -0.45 0.00 -0.51 0.00 0.00 58.31 56.81 1hzi n LYS 102 Cb 0.43 -1.40 -0.02 0.00 -0.51 0.00 0.00 35.03 33.52 1hzi n LYS 102 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1hzi n GLU 103 N -0.73 1.96 -0.02 1.97 4.71 -1.26 -4.91 120.64 122.35 1hzi n GLU 103 Ca 0.06 0.70 -0.21 0.00 -0.01 0.00 0.00 57.16 57.70 1hzi n GLU 103 Cb 0.36 -2.32 -0.13 0.00 -1.01 0.00 0.00 31.44 28.34 1hzi n GLU 103 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hzi h ALA 104 N 3.78 0.19 -2.02 0.62 0.00 -1.95 -3.44 119.26 116.44 1hzi h ALA 104 Ca -0.45 -1.07 -0.61 0.00 0.00 0.00 0.00 54.91 52.78 1hzi h ALA 104 Cb 1.28 0.50 0.10 0.00 0.00 0.00 0.00 17.79 19.68 1hzi h ALA 104 CO 0.72 0.75 0.26 -1.71 0.00 0.00 0.00 179.25 179.27 1hzi n ASN 105 N -4.07 1.64 -4.37 0.00 5.15 -1.26 -4.84 115.26 107.51 1hzi n ASN 105 Ca -0.25 1.17 -0.33 0.00 -0.60 0.00 0.00 54.58 54.57 1hzi n ASN 105 Cb 0.82 -1.31 -0.14 0.00 -0.53 0.00 0.00 39.78 38.62 1hzi n ASN 105 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1hzi s GLN 106 N -1.18 3.38 0.20 1.20 -1.52 -1.26 -1.02 119.66 119.47 1hzi s GLN 106 Ca 0.63 -0.69 0.10 0.00 -1.95 0.00 0.00 55.36 53.45 1hzi s GLN 106 Cb -0.71 -2.63 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 1hzi s GLN 106 CO 0.57 0.20 -0.17 -1.54 -0.25 0.00 0.00 175.29 174.11 1hzi s SER 107 N 0.38 3.82 0.69 5.90 1.04 -0.57 -4.87 113.70 120.09 1hzi s SER 107 Ca -0.11 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 55.39 1hzi s SER 107 Cb -0.16 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.51 1hzi s SER 107 CO 0.05 0.10 1.23 0.42 0.98 0.00 0.00 173.24 176.02 1hzi s THR 108 N -1.83 2.30 0.23 2.02 -4.23 -1.26 -1.22 115.64 111.65 1hzi s THR 108 Ca 0.24 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1hzi s THR 108 Cb -0.08 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 71.10 1hzi s THR 108 CO 0.13 -0.06 1.86 0.25 -0.54 0.00 0.00 174.62 176.25 1hzi h LEU 109 N 0.10 0.84 -0.28 4.79 5.85 -0.52 -1.54 115.31 124.55 1hzi h LEU 109 Ca -0.49 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1hzi h LEU 109 Cb 1.31 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1hzi h LEU 109 CO 0.51 0.55 0.08 -0.08 -0.34 0.00 0.00 178.44 179.17 1hzi h GLU 110 N 0.98 0.19 -0.26 1.25 4.57 -1.52 -0.42 114.58 119.37 1hzi h GLU 110 Ca 0.35 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.43 1hzi h GLU 110 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1hzi h GLU 110 CO -0.15 0.13 -0.20 -0.91 -1.18 0.00 0.00 179.01 176.69 1hzi h ASN 111 N 0.20 0.47 -0.49 1.04 2.35 -1.77 -2.03 115.58 115.36 1hzi h ASN 111 Ca 0.12 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1hzi h ASN 111 Cb 0.11 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1hzi h ASN 111 CO -0.14 0.69 0.05 0.15 -1.65 0.00 0.00 177.43 176.52 1hzi h PHE 112 N 0.43 0.89 -0.41 1.19 3.04 -0.76 -1.82 116.94 119.50 1hzi h PHE 112 Ca 0.07 -0.14 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 1hzi h PHE 112 Cb 0.60 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1hzi h PHE 112 CO 0.02 0.83 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.88 1hzi h LEU 113 N 0.70 0.79 -0.71 0.59 3.38 -0.90 -1.03 115.31 118.14 1hzi h LEU 113 Ca 0.14 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1hzi h LEU 113 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1hzi h LEU 113 CO 0.02 0.97 0.06 -0.33 0.09 0.00 0.00 178.44 179.24 1hzi h GLU 114 N 0.69 1.06 -0.29 1.13 4.39 -1.22 -0.57 114.58 119.78 1hzi h GLU 114 Ca 0.10 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1hzi h GLU 114 Cb 0.69 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1hzi h GLU 114 CO 0.05 0.99 0.05 -0.09 -1.16 0.00 0.00 179.01 178.86 1hzi h ARG 115 N 0.98 0.47 -0.88 2.33 9.65 -1.12 -1.86 114.38 123.96 1hzi h ARG 115 Ca 0.19 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1hzi h ARG 115 Cb 0.48 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1hzi h ARG 115 CO 0.02 0.58 0.49 1.25 2.80 0.00 0.00 179.97 185.10 1hzi h LEU 116 N 0.29 1.09 -0.55 3.80 5.85 -1.00 -1.59 115.31 123.21 1hzi h LEU 116 Ca 0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hzi h LEU 116 Cb 0.33 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1hzi h LEU 116 CO 0.00 0.87 0.36 0.50 -0.34 0.00 0.00 178.44 179.84 1hzi h LYS 117 N 1.23 0.73 -0.40 1.25 3.64 -0.85 0.15 116.57 122.32 1hzi h LYS 117 Ca 0.31 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1hzi h LYS 117 Cb 0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1hzi h LYS 117 CO -0.05 0.49 0.21 1.15 -2.27 0.00 0.00 179.45 178.98 1hzi h THR 118 N 0.75 0.99 -0.56 1.00 2.02 -0.67 0.25 112.91 116.69 1hzi h THR 118 Ca 0.20 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1hzi h THR 118 Cb -0.08 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1hzi h THR 118 CO -0.04 0.08 0.28 0.40 0.37 0.00 0.00 175.52 176.60 1hzi h ILE 119 N 0.42 1.20 -0.50 3.11 2.04 -0.82 -1.32 117.51 121.63 1hzi h ILE 119 Ca 0.17 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 1hzi h ILE 119 Cb 0.06 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1hzi h ILE 119 CO -0.11 0.22 0.02 0.24 0.00 0.00 0.00 178.15 178.53 1hzi h MET 120 N 0.76 0.87 -0.07 2.37 2.86 -0.16 -1.79 114.93 119.76 1hzi h MET 120 Ca 0.19 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1hzi h MET 120 Cb 0.10 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1hzi h MET 120 CO -0.03 0.89 -0.10 0.00 1.06 0.00 0.00 176.91 178.74 1hzi h ARG 121 N 0.74 0.10 -0.32 1.72 3.08 -0.28 -1.60 114.38 117.82 1hzi h ARG 121 Ca 0.15 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1hzi h ARG 121 Cb 0.48 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1hzi h ARG 121 CO 0.02 0.21 -0.30 1.49 -1.07 0.00 0.00 179.97 180.32 1hzi h GLU 122 N 0.10 0.78 -0.68 0.04 4.57 -0.82 -1.22 114.58 117.35 1hzi h GLU 122 Ca 0.02 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1hzi h GLU 122 Cb 0.24 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1hzi h GLU 122 CO 0.01 1.03 0.37 0.87 -1.18 0.00 0.00 179.01 180.12 1hzi h LYS 123 N 0.55 0.96 -0.22 1.92 1.57 -0.60 -0.28 116.57 120.47 1hzi h LYS 123 Ca 0.05 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1hzi h LYS 123 Cb 0.88 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1hzi h LYS 123 CO 0.08 0.72 0.08 -0.92 -0.57 0.00 0.00 179.45 178.84 1hzi h TYR 124 N 0.94 0.14 -0.24 -1.35 5.03 -1.18 -1.55 116.97 118.76 1hzi h TYR 124 Ca 0.24 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.61 1hzi h TYR 124 Cb 0.05 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.25 1hzi h TYR 124 CO -0.00 0.07 -0.05 1.03 -1.32 0.00 0.00 178.16 177.89 1hzi h SER 125 N 0.18 -0.20 0.48 -2.11 0.87 -0.63 -1.21 113.55 110.94 1hzi h SER 125 Ca 0.09 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1hzi h SER 125 Cb 0.06 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1hzi h SER 125 CO -0.09 -0.07 0.00 0.11 -0.53 0.00 0.00 176.83 176.25 1hzi h LYS 126 N 0.01 0.00 0.00 2.24 1.79 -0.74 -2.61 116.57 117.26 1hzi h LYS 126 Ca 0.12 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.40 1hzi h LYS 126 Cb 0.17 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1hzi h LYS 126 CO -0.24 0.00 -1.43 0.00 -1.08 0.00 0.00 179.45 176.71 1hzi s SER 128 N -5.84 5.49 0.00 0.00 1.04 -0.74 -5.10 113.70 108.55 1hzi s SER 128 Ca -0.03 -0.35 0.12 0.00 0.48 0.00 0.00 55.95 56.18 1hzi s SER 128 Cb 0.09 -1.21 0.72 0.00 0.10 0.00 0.00 66.02 65.72 1hzi s SER 128 CO 0.81 -0.22 1.16 -1.54 0.98 0.00 0.00 173.24 174.42