#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mp1 n HIS 25 N 0.00 3.20 -4.00 1.43 -0.00 -1.26 -4.93 115.22 109.66 1mp1 n HIS 25 Ca 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 57.72 54.79 1mp1 n HIS 25 Cb 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.58 1mp1 n HIS 25 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1mp1 n MET 26 N -0.87 1.34 -0.77 -1.40 0.00 -1.26 -2.96 117.12 111.21 1mp1 n MET 26 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.32 1mp1 n MET 26 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 1mp1 n MET 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1mp1 n GLN 27 N 0.00 0.00 -1.16 0.03 1.13 -1.26 -5.00 117.38 111.12 1mp1 n GLN 27 Ca 0.00 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.46 1mp1 n GLN 27 Cb 0.00 -0.36 0.00 0.00 0.11 0.00 0.00 30.24 29.99 1mp1 n GLN 27 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1mp1 n LEU 28 N 0.00 0.00 -4.80 1.08 -0.00 -1.26 -5.04 117.00 106.98 1mp1 n LEU 28 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.70 1mp1 n LEU 28 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1mp1 n LEU 28 CO 0.00 0.00 -0.24 -0.54 -0.00 0.00 0.00 177.39 176.61 1mp1 s LYS 29 N -0.90 3.02 0.17 1.47 1.02 -1.26 -5.04 119.74 118.22 1mp1 s LYS 29 Ca 0.00 -0.60 0.10 0.00 0.02 0.00 0.00 55.97 55.49 1mp1 s LYS 29 Cb 0.00 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1mp1 s LYS 29 CO 0.00 0.59 -0.22 -0.59 -0.92 0.00 0.00 175.35 174.21 1mp1 s PHE 30 N -1.37 2.11 0.82 3.18 -0.12 -1.26 -4.90 117.98 116.45 1mp1 s PHE 30 Ca 0.29 -0.40 -0.14 0.00 -0.05 0.00 0.00 56.93 56.63 1mp1 s PHE 30 Cb -0.12 -1.06 0.21 0.00 -0.63 0.00 0.00 43.02 41.41 1mp1 s PHE 30 CO 0.21 0.42 0.63 0.00 -0.05 0.00 0.00 175.22 176.42 1mp1 n ALA 31 N 0.38 -2.55 -0.09 1.99 0.00 -1.26 -4.99 120.51 113.98 1mp1 n ALA 31 Ca -0.14 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.22 1mp1 n ALA 31 Cb 0.56 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 1mp1 n ALA 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mp1 n GLU 32 N -3.87 0.99 0.26 0.00 1.02 -1.26 -4.18 120.64 113.59 1mp1 n GLU 32 Ca 0.09 0.01 0.17 0.00 -0.02 0.00 0.00 57.16 57.41 1mp1 n GLU 32 Cb 0.37 -1.47 0.89 0.00 -0.02 0.00 0.00 31.44 31.22 1mp1 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mp1 n LEU 34 N -2.73 0.23 -1.31 0.00 4.77 -1.26 -0.71 117.00 116.00 1mp1 n LEU 34 Ca -0.02 0.58 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 1mp1 n LEU 34 Cb 0.09 -0.58 0.27 0.00 -2.33 0.00 0.00 43.42 40.88 1mp1 n LEU 34 CO 0.17 -0.52 0.70 -0.62 -1.33 0.00 0.00 177.39 175.80 1mp1 n GLU 35 N -1.78 3.21 0.00 3.23 1.02 0.59 -3.88 120.64 123.02 1mp1 n GLU 35 Ca 0.01 -2.16 0.13 0.00 -0.02 0.00 0.00 57.16 55.13 1mp1 n GLU 35 Cb 0.11 -1.80 0.45 0.00 -0.02 0.00 0.00 31.44 30.17 1mp1 n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mp1 n LYS 36 N 0.71 0.10 -1.16 3.49 4.76 0.11 -5.03 118.16 121.15 1mp1 n LYS 36 Ca 0.19 -0.04 0.14 0.00 -2.87 0.00 0.00 58.31 55.73 1mp1 n LYS 36 Cb 0.75 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.39 1mp1 n LYS 36 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mp1 n LYS 37 N -1.41 -2.26 -0.11 1.97 4.01 -1.25 -5.04 118.16 114.06 1mp1 n LYS 37 Ca 0.07 1.62 0.00 0.00 -0.51 0.00 0.00 58.31 59.49 1mp1 n LYS 37 Cb 0.33 -2.81 0.00 0.00 -0.51 0.00 0.00 35.03 32.04 1mp1 n LYS 37 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1mp1 n VAL 38 N -3.54 0.00 -2.95 -0.18 0.24 -1.26 -4.85 118.33 105.79 1mp1 n VAL 38 Ca -0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.31 1mp1 n VAL 38 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1mp1 n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mp1 s ASP 39 N 1.48 -0.56 0.58 -1.34 -1.08 -1.26 -4.88 116.67 109.61 1mp1 s ASP 39 Ca 0.00 -0.16 0.30 0.00 -0.52 0.00 0.00 52.55 52.17 1mp1 s ASP 39 Cb 0.00 0.92 1.79 0.00 -1.46 0.00 0.00 42.92 44.18 1mp1 s ASP 39 CO 0.00 -0.08 2.23 0.24 0.52 0.00 0.00 175.17 178.08 1mp1 h MET 40 N 6.26 0.00 0.00 4.34 2.86 -1.74 0.30 114.93 126.95 1mp1 h MET 40 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1mp1 h MET 40 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1mp1 h MET 40 CO -0.05 0.02 0.00 0.45 1.06 0.00 0.00 176.91 178.39 1mp1 n SER 41 N -3.76 0.00 -0.02 1.22 2.88 -1.26 -3.13 113.62 109.54 1mp1 n SER 41 Ca -0.03 0.19 -0.03 0.00 -1.33 0.00 0.00 58.87 57.67 1mp1 n SER 41 Cb 0.11 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.18 1mp1 n SER 41 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mp1 n LYS 42 N -1.36 1.09 -4.18 -1.46 4.76 0.69 -5.03 118.16 112.66 1mp1 n LYS 42 Ca 0.08 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 1mp1 n LYS 42 Cb 0.18 -1.09 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 1mp1 n LYS 42 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1mp1 s VAL 43 N -2.09 3.72 -0.16 -0.18 0.11 0.70 -3.96 120.40 118.54 1mp1 s VAL 43 Ca -0.05 -1.19 -0.20 0.00 -2.93 0.00 0.00 61.98 57.61 1mp1 s VAL 43 Cb 0.01 -2.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.05 1mp1 s VAL 43 CO 0.12 0.06 0.60 0.20 -3.33 0.00 0.00 175.10 172.75 1mp1 s ASN 44 N -2.42 6.72 0.06 3.54 -0.87 0.21 -4.32 114.94 117.85 1mp1 s ASN 44 Ca 0.25 0.87 0.17 0.00 -1.57 0.00 0.00 52.86 52.58 1mp1 s ASN 44 Cb -0.11 -2.34 -0.14 0.00 -0.02 0.00 0.00 41.25 38.64 1mp1 s ASN 44 CO 0.17 -0.18 0.80 0.00 -2.57 0.00 0.00 177.10 175.32 1mp1 n LEU 45 N 4.51 0.80 -0.28 0.60 -0.00 -1.26 -3.98 117.00 117.39 1mp1 n LEU 45 Ca -0.03 0.35 0.03 0.00 -0.00 0.00 0.00 56.01 56.36 1mp1 n LEU 45 Cb 0.50 0.08 0.24 0.00 -0.00 0.00 0.00 43.42 44.24 1mp1 n LEU 45 CO 0.44 0.14 1.25 -0.33 -0.00 0.00 0.00 177.39 178.89 1mp1 h GLU 46 N 0.00 1.00 0.00 1.47 4.39 -1.94 0.47 114.58 119.98 1mp1 h GLU 46 Ca -0.16 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1mp1 h GLU 46 Cb 1.56 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1mp1 h GLU 46 CO 0.04 0.66 0.00 1.33 -1.16 0.00 0.00 179.01 179.88 1mp1 n VAL 47 N -4.46 0.88 0.64 3.13 0.24 -1.26 -0.80 118.33 116.70 1mp1 n VAL 47 Ca 0.12 0.22 0.07 0.00 -2.04 0.00 0.00 64.34 62.71 1mp1 n VAL 47 Cb 0.15 -0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 31.50 1mp1 n VAL 47 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1mp1 n ILE 48 N -1.40 0.00 -0.16 1.34 2.08 0.15 -4.35 119.36 117.02 1mp1 n ILE 48 Ca 0.05 -0.29 -0.07 0.00 0.56 0.00 0.00 62.75 63.00 1mp1 n ILE 48 Cb 0.13 1.11 0.02 0.00 -0.75 0.00 0.00 39.64 40.15 1mp1 n ILE 48 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1mp1 h LYS 49 N 1.03 0.61 0.00 0.38 1.79 0.29 1.42 116.57 122.09 1mp1 h LYS 49 Ca 0.00 -0.04 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 1mp1 h LYS 49 Cb 0.43 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1mp1 h LYS 49 CO 0.00 0.40 -0.65 -1.00 -1.08 0.00 0.00 179.45 177.13 1mp1 h PRO 50 N 0.63 0.00 -0.02 3.15 0.13 -1.78 0.12 132.00 134.23 1mp1 h PRO 50 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1mp1 h PRO 50 Cb -0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1mp1 h PRO 50 CO -0.06 0.65 -0.14 2.35 -0.23 0.00 0.00 178.00 180.57 1mp1 h TRP 51 N 0.00 0.18 0.12 1.56 7.01 -1.58 -0.03 115.95 123.20 1mp1 h TRP 51 Ca -0.01 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 1mp1 h TRP 51 Cb 1.25 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 1mp1 h TRP 51 CO 0.00 0.81 -0.06 0.82 -2.79 0.00 0.00 178.44 177.22 1mp1 h ILE 52 N -0.50 1.00 -0.94 2.65 2.04 0.19 0.72 117.51 122.67 1mp1 h ILE 52 Ca -0.01 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.47 1mp1 h ILE 52 Cb 0.83 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 1mp1 h ILE 52 CO 0.03 0.11 0.61 0.74 0.00 0.00 0.00 178.15 179.63 1mp1 h THR 53 N -0.36 1.05 -0.15 -0.27 2.02 -0.83 1.58 112.91 115.95 1mp1 h THR 53 Ca -0.02 -0.36 -0.19 0.00 0.77 0.00 0.00 66.41 66.61 1mp1 h THR 53 Cb 0.30 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1mp1 h THR 53 CO 0.03 0.19 -0.69 0.50 0.37 0.00 0.00 175.52 175.92 1mp1 h LYS 54 N 1.05 0.62 0.03 6.66 3.64 -0.72 0.52 116.57 128.37 1mp1 h LYS 54 Ca 0.41 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1mp1 h LYS 54 Cb 0.23 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1mp1 h LYS 54 CO -0.16 1.08 -0.01 0.00 -2.27 0.00 0.00 179.45 178.09 1mp1 h ARG 55 N 0.44 -0.04 -0.77 1.90 2.47 0.19 0.27 114.38 118.85 1mp1 h ARG 55 Ca -0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1mp1 h ARG 55 Cb 1.27 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.57 1mp1 h ARG 55 CO 0.13 0.48 0.45 -0.39 0.56 0.00 0.00 179.97 181.21 1mp1 h VAL 56 N -0.58 1.22 -0.53 2.04 -1.51 0.22 1.06 116.25 118.17 1mp1 h VAL 56 Ca -0.00 -0.50 -0.12 0.00 -1.23 0.00 0.00 66.70 64.85 1mp1 h VAL 56 Cb 0.54 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 1mp1 h VAL 56 CO 0.01 0.23 -0.14 0.74 -1.23 0.00 0.00 177.57 177.18 1mp1 h THR 57 N 1.05 1.27 0.00 7.19 2.02 -0.89 -2.76 112.91 120.79 1mp1 h THR 57 Ca 0.27 -1.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.01 1mp1 h THR 57 Cb -0.02 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1mp1 h THR 57 CO -0.05 0.46 -0.64 -0.33 0.37 0.00 0.00 175.52 175.33 1mp1 h GLU 58 N 0.91 0.00 -0.31 6.66 5.08 0.14 3.28 114.58 130.34 1mp1 h GLU 58 Ca 0.13 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1mp1 h GLU 58 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1mp1 h GLU 58 CO 0.06 0.64 0.08 0.82 -1.00 0.00 0.00 179.01 179.60 1mp1 h ILE 59 N 0.00 0.88 0.00 3.13 2.04 0.14 -3.30 117.51 120.40 1mp1 h ILE 59 Ca -0.01 -0.07 -0.43 0.00 1.00 0.00 0.00 64.86 65.35 1mp1 h ILE 59 Cb 1.18 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1mp1 h ILE 59 CO 0.08 0.04 -2.49 0.00 0.00 0.00 0.00 178.15 175.77 1mp1 n LEU 60 N -5.06 2.35 0.00 1.44 -0.00 -1.12 -5.00 117.00 109.60 1mp1 n LEU 60 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1mp1 n LEU 60 Cb 0.13 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 1mp1 n LEU 60 CO 0.27 0.71 0.00 0.61 -0.00 0.00 0.00 177.39 178.98 1mp1 n GLY 61 N 1.64 1.12 3.24 1.47 0.00 1.08 -5.10 105.19 108.64 1mp1 n GLY 61 Ca -0.51 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 1mp1 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mp1 s PHE 62 N -1.37 1.36 -0.37 1.61 -0.12 -0.58 -4.83 117.98 113.69 1mp1 s PHE 62 Ca 0.00 -0.58 -0.29 0.00 -0.05 0.00 0.00 56.93 56.01 1mp1 s PHE 62 Cb 0.00 -0.71 0.00 0.00 -0.63 0.00 0.00 43.02 41.68 1mp1 s PHE 62 CO 0.00 0.13 1.47 -2.00 -0.05 0.00 0.00 175.22 174.77 1mp1 s GLU 63 N -2.77 3.60 0.00 1.99 2.12 -1.26 -4.12 118.70 118.26 1mp1 s GLU 63 Ca 0.09 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.52 1mp1 s GLU 63 Cb -0.04 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1mp1 s GLU 63 CO 0.03 -1.53 0.00 -0.25 -0.54 0.00 0.00 175.26 172.96 1mp1 n ASP 64 N 8.85 0.00 0.00 -1.70 8.00 -1.26 -5.05 116.55 125.39 1mp1 n ASP 64 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1mp1 n ASP 64 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1mp1 n ASP 64 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mp1 n ASP 65 N 0.00 0.00 -0.15 -2.24 9.92 -1.26 -4.84 116.55 117.98 1mp1 n ASP 65 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1mp1 n ASP 65 Cb 0.00 0.14 -0.00 0.00 -0.64 0.00 0.00 41.12 40.61 1mp1 n ASP 65 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1mp1 h VAL 66 N 0.00 1.23 -0.20 2.53 3.04 -1.98 0.74 116.25 121.61 1mp1 h VAL 66 Ca 0.00 -0.78 -0.16 0.00 -1.01 0.00 0.00 66.70 64.76 1mp1 h VAL 66 Cb 0.00 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1mp1 h VAL 66 CO 0.00 0.27 -0.50 -0.37 -1.01 0.00 0.00 177.57 175.97 1mp1 h VAL 67 N 0.55 1.31 -0.22 1.51 -1.51 -1.92 -1.43 116.25 114.55 1mp1 h VAL 67 Ca 0.14 -1.72 -0.00 0.00 -1.23 0.00 0.00 66.70 63.88 1mp1 h VAL 67 Cb 0.30 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1mp1 h VAL 67 CO -0.00 0.54 0.12 0.40 -1.23 0.00 0.00 177.57 177.40 1mp1 h ILE 68 N 0.39 1.11 -0.69 7.19 2.04 -1.84 -1.22 117.51 124.50 1mp1 h ILE 68 Ca -0.01 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1mp1 h ILE 68 Cb 1.11 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1mp1 h ILE 68 CO 0.11 0.11 0.45 -0.33 0.00 0.00 0.00 178.15 178.48 1mp1 h GLU 69 N 0.25 0.87 -0.58 2.37 5.08 0.51 0.52 114.58 123.60 1mp1 h GLU 69 Ca 0.08 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1mp1 h GLU 69 Cb 0.06 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1mp1 h GLU 69 CO -0.01 0.58 0.32 0.74 -1.00 0.00 0.00 179.01 179.64 1mp1 h PHE 70 N 0.90 0.59 -0.12 4.33 0.04 -0.86 2.27 116.94 124.10 1mp1 h PHE 70 Ca 0.26 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.99 1mp1 h PHE 70 Cb -0.06 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1mp1 h PHE 70 CO -0.03 0.30 -0.18 0.82 -0.60 0.00 0.00 178.31 178.62 1mp1 h ILE 71 N 0.62 1.37 -0.03 -0.55 2.04 -0.67 0.35 117.51 120.64 1mp1 h ILE 71 Ca 0.25 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1mp1 h ILE 71 Cb 0.12 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1mp1 h ILE 71 CO -0.15 0.41 0.01 -0.26 0.00 0.00 0.00 178.15 178.16 1mp1 h PHE 72 N -0.07 0.05 -0.88 1.37 -1.00 0.45 1.74 116.94 118.60 1mp1 h PHE 72 Ca 0.01 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1mp1 h PHE 72 Cb 0.75 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.25 1mp1 h PHE 72 CO 0.10 0.22 0.53 -0.91 -1.61 0.00 0.00 178.31 176.64 1mp1 h ASN 73 N -0.13 1.05 -0.04 2.17 2.35 0.37 0.79 115.58 122.14 1mp1 h ASN 73 Ca 0.01 -0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.48 1mp1 h ASN 73 Cb 0.19 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1mp1 h ASN 73 CO -0.00 0.81 -0.77 1.56 -1.65 0.00 0.00 177.43 177.38 1mp1 h GLN 74 N 1.21 0.69 0.00 0.81 7.50 -0.69 -2.74 115.11 121.89 1mp1 h GLN 74 Ca 0.32 -0.57 0.00 0.00 0.50 0.00 0.00 58.65 58.90 1mp1 h GLN 74 Cb -0.06 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1mp1 h GLN 74 CO -0.06 1.18 0.00 1.28 -1.50 0.00 0.00 178.83 179.73 1mp1 n LEU 75 N -3.91 0.00 -0.12 1.46 4.77 0.59 -2.72 117.00 117.07 1mp1 n LEU 75 Ca -0.07 0.15 0.15 0.00 -0.03 0.00 0.00 56.01 56.21 1mp1 n LEU 75 Cb 0.74 -0.15 0.70 0.00 -2.33 0.00 0.00 43.42 42.38 1mp1 n LEU 75 CO 0.52 -0.00 0.95 -0.62 -1.33 0.00 0.00 177.39 176.90 1mp1 n GLU 76 N -1.15 0.86 -1.78 3.23 -0.58 0.27 -4.84 120.64 116.65 1mp1 n GLU 76 Ca 0.19 -0.24 -0.06 0.00 -0.42 0.00 0.00 57.16 56.62 1mp1 n GLU 76 Cb 0.18 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1mp1 n GLU 76 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1mp1 n VAL 77 N -0.86 0.00 0.23 2.62 0.24 -1.10 -5.04 118.33 114.42 1mp1 n VAL 77 Ca 0.17 -0.58 0.10 0.00 -2.04 0.00 0.00 64.34 61.99 1mp1 n VAL 77 Cb 0.24 -0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 31.79 1mp1 n VAL 77 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mp1 n LYS 78 N -1.19 0.62 -3.39 7.34 4.01 -1.26 -4.44 118.16 119.85 1mp1 n LYS 78 Ca 0.03 -0.13 -0.24 0.00 -0.51 0.00 0.00 58.31 57.45 1mp1 n LYS 78 Cb 0.18 -1.45 -0.10 0.00 -0.51 0.00 0.00 35.03 33.14 1mp1 n LYS 78 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1mp1 s ASN 79 N -3.89 1.97 0.51 4.39 0.02 -1.26 -3.22 114.94 113.45 1mp1 s ASN 79 Ca -0.03 -2.21 -0.19 0.00 -1.02 0.00 0.00 52.86 49.41 1mp1 s ASN 79 Cb 0.13 -0.06 -0.08 0.00 0.02 0.00 0.00 41.25 41.27 1mp1 s ASN 79 CO 0.81 -0.25 1.04 -2.16 0.02 0.00 0.00 177.10 176.56 1mp1 s PRO 80 N 0.93 3.72 -1.00 -0.60 0.04 -1.26 -4.99 135.00 131.84 1mp1 s PRO 80 Ca 0.21 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1mp1 s PRO 80 Cb -0.14 -2.08 0.25 0.00 0.04 0.00 0.00 34.50 32.56 1mp1 s PRO 80 CO -0.05 -0.49 0.98 0.34 0.04 0.00 0.00 177.00 177.82 1mp1 s ASP 81 N -2.16 7.08 0.57 6.66 2.15 -1.26 -4.85 116.67 124.87 1mp1 s ASP 81 Ca 0.66 -3.20 0.41 0.00 0.43 0.00 0.00 52.55 50.86 1mp1 s ASP 81 Cb -0.16 -2.22 1.47 0.00 -0.30 0.00 0.00 42.92 41.71 1mp1 s ASP 81 CO 0.23 -0.43 1.52 0.77 -0.17 0.00 0.00 175.17 177.10 1mp1 h SER 82 N 7.16 0.00 -0.07 -0.34 4.64 -1.94 1.60 113.55 124.60 1mp1 h SER 82 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1mp1 h SER 82 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1mp1 h SER 82 CO 0.92 0.00 0.04 0.11 -0.87 0.00 0.00 176.83 177.03 1mp1 h LYS 83 N 0.00 0.10 -0.05 4.77 1.79 -1.89 -1.02 116.57 120.27 1mp1 h LYS 83 Ca 0.75 -0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 59.08 1mp1 h LYS 83 Cb 3.31 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 33.92 1mp1 h LYS 83 CO -0.01 0.11 -0.57 0.52 -1.08 0.00 0.00 179.45 178.42 1mp1 h MET 84 N 0.06 0.15 0.21 3.15 2.86 0.19 -1.57 114.93 119.98 1mp1 h MET 84 Ca 0.03 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1mp1 h MET 84 Cb 0.03 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1mp1 h MET 84 CO -0.01 0.68 -0.11 1.98 1.06 0.00 0.00 176.91 180.51 1mp1 h MET 85 N 0.11 -0.29 -0.17 1.72 -1.53 -0.79 0.76 114.93 114.74 1mp1 h MET 85 Ca -0.00 0.02 -0.13 0.00 -3.44 0.00 0.00 59.70 56.14 1mp1 h MET 85 Cb 1.04 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 32.15 1mp1 h MET 85 CO 0.08 -0.19 -0.46 0.37 0.14 0.00 0.00 176.91 176.84 1mp1 h GLN 86 N -0.30 0.43 -0.55 0.39 4.15 -1.20 0.19 115.11 118.22 1mp1 h GLN 86 Ca -0.02 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 59.06 1mp1 h GLN 86 Cb 0.24 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1mp1 h GLN 86 CO 0.03 0.81 -0.07 0.82 -1.93 0.00 0.00 178.83 178.49 1mp1 h ILE 87 N 0.34 1.26 -0.05 2.39 2.04 -0.97 0.46 117.51 122.99 1mp1 h ILE 87 Ca 0.02 -1.21 -0.22 0.00 1.00 0.00 0.00 64.86 64.46 1mp1 h ILE 87 Cb 0.95 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1mp1 h ILE 87 CO 0.08 0.43 -0.86 0.78 0.00 0.00 0.00 178.15 178.58 1mp1 h ASN 88 N 0.90 0.63 -0.27 1.72 2.35 0.75 -2.97 115.58 118.69 1mp1 h ASN 88 Ca 0.15 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1mp1 h ASN 88 Cb 0.62 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1mp1 h ASN 88 CO 0.04 1.24 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.97 1mp1 h LEU 89 N 0.32 0.50 -2.46 1.61 3.38 -0.35 -2.30 115.31 116.01 1mp1 h LEU 89 Ca -0.07 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1mp1 h LEU 89 Cb 1.48 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1mp1 h LEU 89 CO 0.16 0.71 0.11 0.74 0.09 0.00 0.00 178.44 180.26 1mp1 h THR 90 N 0.27 0.31 0.00 0.22 2.02 -0.09 0.71 112.91 116.35 1mp1 h THR 90 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1mp1 h THR 90 Cb 0.48 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1mp1 h THR 90 CO 0.02 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.14 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -1.24 -3.33 103.07 100.66 1mp1 h GLY 91 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1mp1 h GLY 91 CO -0.00 0.00 -1.02 0.69 0.00 0.00 0.00 176.54 176.21 1mp1 n PHE 92 N -2.73 0.00 0.00 5.60 3.01 0.87 -4.91 117.46 119.30 1mp1 n PHE 92 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1mp1 n PHE 92 Cb 0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1mp1 n PHE 92 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1mp1 n LEU 93 N -3.00 0.00 0.03 4.37 4.77 0.21 -4.91 117.00 118.47 1mp1 n LEU 93 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1mp1 n LEU 93 Cb 0.50 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1mp1 n LEU 93 CO 0.00 -1.14 0.12 0.59 -1.33 0.00 0.00 177.39 175.62 1mp1 n ASN 94 N -1.91 0.63 0.00 -1.43 3.02 -1.26 -4.85 115.26 109.46 1mp1 n ASN 94 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1mp1 n ASN 94 Cb 0.00 0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1mp1 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mp1 n GLY 95 N 1.38 3.27 0.11 7.41 0.00 -1.26 -4.82 105.19 111.28 1mp1 n GLY 95 Ca 0.03 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 1mp1 n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1mp1 h LYS 96 N 0.00 0.10 -0.17 1.61 3.64 -1.97 -2.98 116.57 116.79 1mp1 h LYS 96 Ca 0.00 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1mp1 h LYS 96 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1mp1 h LYS 96 CO 0.00 0.88 -0.39 -0.91 -2.27 0.00 0.00 179.45 176.76 1mp1 h ASN 97 N 0.05 0.40 -0.70 4.20 -0.26 -1.96 -1.15 115.58 116.16 1mp1 h ASN 97 Ca -0.03 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.47 1mp1 h ASN 97 Cb 1.47 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.59 1mp1 h ASN 97 CO 0.12 0.76 0.16 0.00 -1.06 0.00 0.00 177.43 177.40 1mp1 h ALA 98 N 1.27 0.93 -0.39 -0.83 0.00 -1.88 1.50 119.26 119.86 1mp1 h ALA 98 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1mp1 h ALA 98 Cb 0.83 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1mp1 h ALA 98 CO 0.07 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.73 1mp1 h ARG 99 N 1.07 0.86 -0.05 0.00 3.08 -1.34 -1.76 114.38 116.24 1mp1 h ARG 99 Ca 0.22 -0.40 -0.21 0.00 0.07 0.00 0.00 59.98 59.66 1mp1 h ARG 99 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1mp1 h ARG 99 CO 0.01 1.04 -0.84 0.93 -1.07 0.00 0.00 179.97 180.04 1mp1 h GLU 100 N 0.66 0.44 0.02 0.04 4.39 -0.93 -2.78 114.58 116.43 1mp1 h GLU 100 Ca 0.08 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1mp1 h GLU 100 Cb 0.82 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1mp1 h GLU 100 CO 0.07 1.07 -0.01 0.35 -1.16 0.00 0.00 179.01 179.32 1mp1 h PHE 101 N 0.28 -0.03 0.00 4.33 3.57 0.22 -2.15 116.94 123.16 1mp1 h PHE 101 Ca -0.06 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1mp1 h PHE 101 Cb 1.45 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.20 1mp1 h PHE 101 CO 0.06 0.01 -0.14 0.52 -2.23 0.00 0.00 178.31 176.53 1mp1 h MET 102 N -0.06 0.00 -0.89 1.11 2.86 -1.37 -0.97 114.93 115.61 1mp1 h MET 102 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1mp1 h MET 102 Cb 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1mp1 h MET 102 CO 0.01 0.14 0.01 0.41 1.06 0.00 0.00 176.91 178.53 1mp1 n GLY 103 N -0.84 1.96 0.00 8.32 0.00 -0.82 -1.18 105.19 112.62 1mp1 n GLY 103 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1mp1 n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mp1 n GLU 104 N 0.17 0.26 -0.07 1.61 -0.58 -0.49 -4.73 120.64 116.82 1mp1 n GLU 104 Ca 0.08 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.67 1mp1 n GLU 104 Cb 0.54 -0.55 -0.14 0.00 -0.57 0.00 0.00 31.44 30.72 1mp1 n GLU 104 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1mp1 n LEU 105 N -0.96 1.92 -0.23 -4.62 -0.00 -0.51 -2.88 117.00 109.72 1mp1 n LEU 105 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 56.01 56.03 1mp1 n LEU 105 Cb 0.05 -0.50 0.04 0.00 -0.00 0.00 0.00 43.42 43.01 1mp1 n LEU 105 CO 0.00 0.73 1.08 -0.25 -0.00 0.00 0.00 177.39 178.96 1mp1 h TRP 106 N 0.02 0.90 0.00 1.96 2.91 -1.35 -1.93 115.95 118.45 1mp1 h TRP 106 Ca -0.48 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.40 1mp1 h TRP 106 Cb 2.03 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 30.37 1mp1 h TRP 106 CO 0.03 0.64 -0.59 -1.00 -1.03 0.00 0.00 178.44 176.49 1mp1 h PRO 107 N 0.90 0.00 -0.75 2.65 0.13 -1.73 -2.88 132.00 130.31 1mp1 h PRO 107 Ca 0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.39 1mp1 h PRO 107 Cb 0.03 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.12 1mp1 h PRO 107 CO -0.04 0.59 0.47 1.25 -0.23 0.00 0.00 178.00 180.05 1mp1 h LEU 108 N 0.00 0.77 -0.63 1.56 5.85 -1.23 -0.84 115.31 120.79 1mp1 h LEU 108 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1mp1 h LEU 108 Cb 1.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1mp1 h LEU 108 CO 0.08 0.53 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.04 1mp1 h LEU 109 N 0.91 0.31 -0.67 2.25 3.38 -1.38 -1.14 115.31 118.98 1mp1 h LEU 109 Ca 0.30 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1mp1 h LEU 109 Cb 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1mp1 h LEU 109 CO -0.12 0.84 0.30 -0.07 0.09 0.00 0.00 178.44 179.48 1mp1 h LEU 110 N 0.21 0.34 -0.08 1.67 4.07 -0.96 1.36 115.31 121.91 1mp1 h LEU 110 Ca -0.01 0.07 -0.23 0.00 0.08 0.00 0.00 57.88 57.80 1mp1 h LEU 110 Cb 1.11 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1mp1 h LEU 110 CO 0.10 0.19 -1.03 -1.28 -1.08 0.00 0.00 178.44 175.34 1mp1 h SER 111 N 0.50 0.27 -0.24 -0.43 0.87 -1.23 -3.17 113.55 110.12 1mp1 h SER 111 Ca 0.34 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1mp1 h SER 111 Cb 0.40 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1mp1 h SER 111 CO -0.30 1.13 0.05 0.00 -0.53 0.00 0.00 176.83 177.18 1mp1 h ALA 112 N 0.84 0.32 0.00 6.23 0.00 0.18 -1.57 119.26 125.25 1mp1 h ALA 112 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1mp1 h ALA 112 Cb 1.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1mp1 h ALA 112 CO 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1mp1 n GLN 113 N -4.71 0.15 0.00 0.00 10.64 0.45 0.24 117.38 124.16 1mp1 n GLN 113 Ca -0.03 0.61 0.12 0.00 -1.83 0.00 0.00 57.00 55.86 1mp1 n GLN 113 Cb 0.19 -1.96 0.26 0.00 -0.86 0.00 0.00 30.24 27.87 1mp1 n GLN 113 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1mp1 n GLU 114 N -2.28 0.19 -0.29 2.61 -0.58 -0.61 -4.81 120.64 114.87 1mp1 n GLU 114 Ca -0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1mp1 n GLU 114 Cb 0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1mp1 n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1mp1 n ASN 115 N -1.30 0.00 -0.07 1.62 3.02 0.14 -5.06 115.26 113.60 1mp1 n ASN 115 Ca 0.07 -0.58 -0.12 0.00 -0.03 0.00 0.00 54.58 53.92 1mp1 n ASN 115 Cb 0.34 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 1mp1 n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mp1 n ILE 116 N -0.88 0.80 1.65 2.41 0.00 -1.26 -4.47 119.36 117.61 1mp1 n ILE 116 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 62.75 62.61 1mp1 n ILE 116 Cb 0.00 -1.27 0.59 0.00 0.00 0.00 0.00 39.64 38.95 1mp1 n ILE 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mp1 n ALA 117 N -3.21 2.59 -3.10 1.51 0.00 -1.26 -4.89 120.51 112.15 1mp1 n ALA 117 Ca -0.26 -0.34 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 1mp1 n ALA 117 Cb 0.74 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.98 1mp1 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mp1 n GLY 118 N 1.04 0.06 3.37 0.00 0.00 -1.25 -4.34 105.19 104.07 1mp1 n GLY 118 Ca 0.18 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1mp1 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mp1 s ILE 119 N -3.16 2.51 0.45 -0.61 1.09 -1.25 0.64 121.20 120.87 1mp1 s ILE 119 Ca 0.33 -0.92 -0.22 0.00 -1.10 0.00 0.00 60.65 58.74 1mp1 s ILE 119 Cb -0.14 -1.94 -0.09 0.00 -1.06 0.00 0.00 42.46 39.23 1mp1 s ILE 119 CO 0.41 0.58 1.05 -2.16 -0.10 0.00 0.00 174.94 174.71 1mp1 s PRO 120 N -0.49 3.95 0.51 2.79 0.04 -1.26 -4.24 135.00 136.30 1mp1 s PRO 120 Ca 0.06 1.43 0.33 0.00 0.04 0.00 0.00 61.00 62.86 1mp1 s PRO 120 Cb -0.11 -2.29 1.80 0.00 0.04 0.00 0.00 34.50 33.93 1mp1 s PRO 120 CO 0.01 -0.31 2.01 0.66 0.04 0.00 0.00 177.00 179.41 1mp1 h SER 121 N 1.96 0.00 0.02 6.66 4.64 -1.87 0.64 113.55 125.61 1mp1 h SER 121 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1mp1 h SER 121 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1mp1 h SER 121 CO 0.60 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.55 1mp1 h ALA 122 N 1.94 1.86 0.02 5.18 0.00 -1.94 -1.68 119.26 124.63 1mp1 h ALA 122 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1mp1 h ALA 122 Cb 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1mp1 h ALA 122 CO 0.00 0.02 -2.39 1.19 0.00 0.00 0.00 179.25 178.07 1mp1 n PHE 123 N -4.36 0.18 0.02 0.00 3.72 0.18 -4.06 117.46 113.15 1mp1 n PHE 123 Ca -0.03 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1mp1 n PHE 123 Cb 0.10 -1.03 -0.01 0.00 -0.94 0.00 0.00 39.48 37.61 1mp1 n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1mp1 h LEU 124 N 0.01 -0.19 -0.85 4.37 3.38 -1.18 -2.11 115.31 118.74 1mp1 h LEU 124 Ca -0.55 0.02 0.19 0.00 0.09 0.00 0.00 57.88 57.63 1mp1 h LEU 124 Cb 1.96 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 42.62 1mp1 h LEU 124 CO -0.05 -0.08 -0.12 -0.08 0.09 0.00 0.00 178.44 178.21 1mp1 h GLU 125 N -0.11 0.03 0.00 1.13 4.57 -1.56 0.03 114.58 118.66 1mp1 h GLU 125 Ca -0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1mp1 h GLU 125 Cb 0.10 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1mp1 h GLU 125 CO -0.02 0.02 0.00 1.28 -1.18 0.00 0.00 179.01 179.10 1mp1 n LEU 126 N -5.49 0.00 -2.89 1.64 4.77 -0.91 -4.62 117.00 109.49 1mp1 n LEU 126 Ca 0.15 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1mp1 n LEU 126 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1mp1 n LEU 126 CO -0.03 0.00 0.09 2.29 -1.33 0.00 0.00 177.39 178.41 1mp1 n LYS 127 N -0.29 0.89 -2.94 3.23 2.85 -0.84 -4.98 118.16 116.07 1mp1 n LYS 127 Ca 0.00 -2.35 -0.13 0.00 -1.05 0.00 0.00 58.31 54.78 1mp1 n LYS 127 Cb 0.00 -1.32 0.03 0.00 -0.65 0.00 0.00 35.03 33.10 1mp1 n LYS 127 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1mp1 n LYS 128 N 0.88 0.97 -0.67 -1.58 5.02 -0.02 -4.95 118.16 117.82 1mp1 n LYS 128 Ca 0.13 -2.58 -0.30 0.00 -2.02 0.00 0.00 58.31 53.54 1mp1 n LYS 128 Cb 0.65 -1.34 0.21 0.00 -0.02 0.00 0.00 35.03 34.52 1mp1 n LYS 128 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1mp1 s GLU 129 N -0.90 0.09 -0.30 1.97 2.12 -1.26 -4.47 118.70 115.96 1mp1 s GLU 129 Ca 0.31 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.78 1mp1 s GLU 129 Cb 0.31 -1.65 0.30 0.00 0.26 0.00 0.00 34.13 33.35 1mp1 s GLU 129 CO -0.07 -3.14 1.35 -1.91 -0.54 0.00 0.00 175.26 170.95 1mp1 n GLU 130 N -4.54 0.01 -3.14 4.30 0.00 -1.26 -5.03 120.64 110.98 1mp1 n GLU 130 Ca 0.07 -0.52 -0.31 0.00 0.00 0.00 0.00 57.16 56.40 1mp1 n GLU 130 Cb 0.53 -0.02 0.03 0.00 0.00 0.00 0.00 31.44 31.98 1mp1 n GLU 130 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1mp1 n ILE 131 N 1.12 -3.07 -2.21 6.31 2.08 -1.26 -4.77 119.36 117.56 1mp1 n ILE 131 Ca -0.03 0.05 -0.42 0.00 0.56 0.00 0.00 62.75 62.91 1mp1 n ILE 131 Cb 0.74 -2.79 -0.03 0.00 -0.75 0.00 0.00 39.64 36.80 1mp1 n ILE 131 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1mp1 s LYS 132 N -2.36 4.34 0.06 0.38 0.00 -1.26 -5.01 119.74 115.90 1mp1 s LYS 132 Ca 0.27 2.03 -0.11 0.00 0.00 0.00 0.00 55.97 58.16 1mp1 s LYS 132 Cb -0.03 -3.26 0.01 0.00 0.00 0.00 0.00 37.83 34.55 1mp1 s LYS 132 CO 0.72 -0.40 0.25 1.14 0.00 0.00 0.00 175.35 177.06 1mp1 s GLN 133 N 1.04 0.80 0.00 1.78 0.00 -1.26 -5.29 119.66 116.74 1mp1 s GLN 133 Ca 0.63 -0.68 0.00 0.00 -0.00 0.00 0.00 55.36 55.31 1mp1 s GLN 133 Cb -0.36 0.34 0.00 0.00 0.00 0.00 0.00 33.01 32.99 1mp1 s GLN 133 CO 0.30 -0.26 0.48 2.89 0.00 0.00 0.00 175.29 178.71