#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 0.00 -3.15 7.33 -0.00 -1.26 -4.64 115.22 113.50 1mp1 n HIS 25 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 1mp1 n HIS 25 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 1mp1 n HIS 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1mp1 s MET 26 N 0.00 0.37 0.33 1.57 0.00 -1.26 -5.10 119.30 115.21 1mp1 s MET 26 Ca 0.00 0.66 -0.20 0.00 0.00 0.00 0.00 55.69 56.15 1mp1 s MET 26 Cb 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 34.83 35.10 1mp1 s MET 26 CO 0.00 -0.40 0.83 -0.65 0.00 0.00 0.00 175.02 174.80 1mp1 s GLN 27 N 2.91 4.23 0.02 3.16 -1.52 -1.26 -4.64 119.66 122.56 1mp1 s GLN 27 Ca 0.10 0.96 -0.01 0.00 -1.95 0.00 0.00 55.36 54.45 1mp1 s GLN 27 Cb -0.13 -2.54 0.00 0.00 -0.22 0.00 0.00 33.01 30.13 1mp1 s GLN 27 CO -0.16 0.18 0.06 1.47 -0.25 0.00 0.00 175.29 176.60 1mp1 n LEU 28 N -0.01 0.00 -4.88 2.90 -0.00 -1.26 -5.12 117.00 108.63 1mp1 n LEU 28 Ca 0.03 -0.16 -0.33 0.00 -0.00 0.00 0.00 56.01 55.55 1mp1 n LEU 28 Cb 0.52 0.25 -0.05 0.00 -0.00 0.00 0.00 43.42 44.14 1mp1 n LEU 28 CO 0.41 -0.05 0.14 -0.75 -0.00 0.00 0.00 177.39 177.14 1mp1 s LYS 29 N -2.01 3.76 0.00 1.47 2.36 -1.26 -5.00 119.74 119.07 1mp1 s LYS 29 Ca 0.01 0.18 0.00 0.00 -2.55 0.00 0.00 55.97 53.61 1mp1 s LYS 29 Cb -0.00 -2.80 0.00 0.00 -1.05 0.00 0.00 37.83 33.97 1mp1 s LYS 29 CO 0.01 0.42 0.00 1.19 1.55 0.00 0.00 175.35 178.52 1mp1 n PHE 30 N 0.24 0.00 -3.08 4.03 3.72 -1.26 -4.93 117.46 116.17 1mp1 n PHE 30 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1mp1 n PHE 30 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1mp1 n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mp1 n ALA 31 N -3.00 0.00 0.24 4.37 0.00 -1.26 -5.00 120.51 115.85 1mp1 n ALA 31 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1mp1 n ALA 31 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.40 4.67 0.04 0.00 1.02 -1.26 -4.43 120.64 120.29 1mp1 n GLU 32 Ca 0.00 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1mp1 n GLU 32 Cb 0.00 -0.80 0.14 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.99 0.00 0.00 0.00 4.77 -1.26 -1.90 117.00 116.62 1mp1 n LEU 34 Ca 0.03 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1mp1 n LEU 34 Cb 0.42 -0.29 0.69 0.00 -2.33 0.00 0.00 43.42 41.91 1mp1 n LEU 34 CO 0.37 -0.15 0.92 -0.62 -1.33 0.00 0.00 177.39 176.59 1mp1 n GLU 35 N -1.29 0.91 -3.38 3.23 1.02 -1.23 -4.40 120.64 115.49 1mp1 n GLU 35 Ca 0.07 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.76 1mp1 n GLU 35 Cb 0.12 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1mp1 n GLU 35 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1mp1 s LYS 36 N -2.00 3.58 1.03 3.49 1.02 -0.80 -5.05 119.74 121.00 1mp1 s LYS 36 Ca 0.35 -2.61 -0.23 0.00 0.02 0.00 0.00 55.97 53.50 1mp1 s LYS 36 Cb 0.16 -4.36 -0.06 0.00 -0.52 0.00 0.00 37.83 33.05 1mp1 s LYS 36 CO 0.27 -1.27 -0.84 1.63 -0.92 0.00 0.00 175.35 174.22 1mp1 n LYS 37 N 3.68 -0.71 0.00 1.68 4.01 -1.26 -4.96 118.16 120.60 1mp1 n LYS 37 Ca 0.15 -0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1mp1 n LYS 37 Cb 0.45 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.69 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 -3.87 0.00 -2.95 -0.18 0.24 -1.26 -4.89 118.33 105.41 1mp1 n VAL 38 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.33 1mp1 n VAL 38 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 1.00 -0.15 0.57 -1.34 -1.08 -1.26 -4.90 116.67 109.51 1mp1 s ASP 39 Ca 0.00 -0.02 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 1mp1 s ASP 39 Cb 0.00 0.70 1.70 0.00 -1.46 0.00 0.00 42.92 43.85 1mp1 s ASP 39 CO 0.00 -0.02 2.19 0.24 0.52 0.00 0.00 175.17 178.09 1mp1 h MET 40 N 6.26 0.00 0.00 4.34 2.86 -1.67 0.17 114.93 126.89 1mp1 h MET 40 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1mp1 h MET 40 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1mp1 h MET 40 CO -0.13 0.05 0.00 -1.13 1.06 0.00 0.00 176.91 176.76 1mp1 n SER 41 N -3.74 0.00 -0.01 1.22 3.41 -1.26 -3.00 113.62 110.24 1mp1 n SER 41 Ca -0.03 0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.76 1mp1 n SER 41 Cb 0.14 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 1mp1 n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mp1 n LYS 42 N -1.35 0.63 -4.16 4.33 4.76 0.30 -5.04 118.16 117.63 1mp1 n LYS 42 Ca 0.06 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 1mp1 n LYS 42 Cb 0.15 -1.05 -0.08 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 -2.05 3.87 0.01 -0.18 0.11 0.34 -3.95 120.40 118.55 1mp1 s VAL 43 Ca -0.03 -1.13 -0.21 0.00 -2.93 0.00 0.00 61.98 57.68 1mp1 s VAL 43 Cb 0.01 -2.87 -0.06 0.00 -1.53 0.00 0.00 36.38 31.93 1mp1 s VAL 43 CO 0.07 0.06 0.61 0.20 -3.33 0.00 0.00 175.10 172.71 1mp1 s ASN 44 N -2.46 7.02 -0.08 3.54 0.01 0.18 -4.29 114.94 118.86 1mp1 s ASN 44 Ca 0.26 1.21 0.20 0.00 -0.71 0.00 0.00 52.86 53.82 1mp1 s ASN 44 Cb -0.11 -2.38 -0.28 0.00 0.41 0.00 0.00 41.25 38.90 1mp1 s ASN 44 CO 0.18 0.12 0.37 0.00 -1.51 0.00 0.00 177.10 176.26 1mp1 n LEU 45 N 2.57 0.11 -0.28 0.60 -0.00 -1.26 -4.25 117.00 114.49 1mp1 n LEU 45 Ca -0.07 0.05 0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1mp1 n LEU 45 Cb 0.51 0.20 0.21 0.00 -0.00 0.00 0.00 43.42 44.34 1mp1 n LEU 45 CO 0.44 0.20 1.26 -0.33 -0.00 0.00 0.00 177.39 178.95 1mp1 h GLU 46 N 0.00 1.07 0.00 1.47 5.08 -1.94 0.39 114.58 120.65 1mp1 h GLU 46 Ca -0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1mp1 h GLU 46 Cb 1.54 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1mp1 h GLU 46 CO 0.02 0.71 0.00 1.33 -1.00 0.00 0.00 179.01 180.06 1mp1 n VAL 47 N -4.43 0.63 0.55 3.13 0.24 -1.26 -1.13 118.33 116.06 1mp1 n VAL 47 Ca 0.11 0.16 0.06 0.00 -2.04 0.00 0.00 64.34 62.62 1mp1 n VAL 47 Cb 0.07 -0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 31.48 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 -1.32 0.00 -0.14 1.34 2.08 0.12 -4.36 119.36 117.07 1mp1 n ILE 48 Ca 0.07 -0.23 -0.04 0.00 0.56 0.00 0.00 62.75 63.11 1mp1 n ILE 48 Cb 0.13 1.00 0.04 0.00 -0.75 0.00 0.00 39.64 40.07 1mp1 n ILE 48 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1mp1 h LYS 49 N 0.03 0.32 0.00 0.38 1.63 0.53 2.06 116.57 121.52 1mp1 h LYS 49 Ca 0.00 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 1mp1 h LYS 49 Cb 0.28 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1mp1 h LYS 49 CO 0.00 0.21 -0.61 -1.00 -3.45 0.00 0.00 179.45 174.60 1mp1 h PRO 50 N 0.33 0.00 -0.07 1.90 0.13 -1.79 0.58 132.00 133.08 1mp1 h PRO 50 Ca 0.21 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.18 1mp1 h PRO 50 Cb 0.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.34 1mp1 h PRO 50 CO -0.21 0.61 -0.58 2.35 -0.23 0.00 0.00 178.00 179.94 1mp1 h TRP 51 N 0.00 0.71 0.07 1.56 7.01 -1.45 0.55 115.95 124.40 1mp1 h TRP 51 Ca -0.01 -0.34 -0.00 0.00 2.11 0.00 0.00 58.89 60.65 1mp1 h TRP 51 Cb 1.22 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 1mp1 h TRP 51 CO 0.00 1.14 -0.03 0.82 -2.79 0.00 0.00 178.44 177.57 1mp1 h ILE 52 N 0.08 1.22 -0.93 2.65 2.04 0.33 0.21 117.51 123.12 1mp1 h ILE 52 Ca -0.05 -1.37 0.08 0.00 1.00 0.00 0.00 64.86 64.52 1mp1 h ILE 52 Cb 1.25 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 1mp1 h ILE 52 CO 0.12 0.32 0.60 0.74 0.00 0.00 0.00 178.15 179.93 1mp1 h THR 53 N -0.75 1.02 -0.12 -0.27 2.02 0.07 1.04 112.91 115.92 1mp1 h THR 53 Ca -0.01 -0.35 -0.22 0.00 0.77 0.00 0.00 66.41 66.60 1mp1 h THR 53 Cb 0.60 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1mp1 h THR 53 CO 0.02 0.18 -0.81 0.50 0.37 0.00 0.00 175.52 175.78 1mp1 h LYS 54 N 1.01 0.71 0.01 6.66 3.64 -0.90 0.33 116.57 128.03 1mp1 h LYS 54 Ca 0.42 -0.61 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1mp1 h LYS 54 Cb 0.29 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1mp1 h LYS 54 CO -0.17 1.22 -0.00 0.00 -2.27 0.00 0.00 179.45 178.22 1mp1 h ARG 55 N 0.47 -0.01 -0.68 1.90 2.47 0.77 0.61 114.38 119.92 1mp1 h ARG 55 Ca -0.06 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1mp1 h ARG 55 Cb 1.43 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.73 1mp1 h ARG 55 CO 0.16 0.30 0.24 -0.39 0.56 0.00 0.00 179.97 180.85 1mp1 h VAL 56 N -0.32 1.25 -0.49 2.04 -1.51 0.10 0.73 116.25 118.06 1mp1 h VAL 56 Ca -0.00 -0.82 -0.07 0.00 -1.23 0.00 0.00 66.70 64.58 1mp1 h VAL 56 Cb 0.31 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 1mp1 h VAL 56 CO 0.00 0.32 0.02 0.74 -1.23 0.00 0.00 177.57 177.42 1mp1 h THR 57 N 0.98 1.26 0.00 7.19 2.02 -0.82 -2.67 112.91 120.88 1mp1 h THR 57 Ca 0.22 -1.04 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 1mp1 h THR 57 Cb 0.25 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1mp1 h THR 57 CO -0.01 0.36 -0.57 -0.33 0.37 0.00 0.00 175.52 175.34 1mp1 h GLU 58 N 0.70 0.00 -0.45 6.66 5.08 0.59 2.96 114.58 130.12 1mp1 h GLU 58 Ca 0.14 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1mp1 h GLU 58 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1mp1 h GLU 58 CO 0.02 0.57 0.19 0.82 -1.00 0.00 0.00 179.01 179.61 1mp1 h ILE 59 N 0.00 0.91 0.00 3.13 2.04 0.81 -3.28 117.51 121.13 1mp1 h ILE 59 Ca -0.01 -0.13 -0.43 0.00 1.00 0.00 0.00 64.86 65.30 1mp1 h ILE 59 Cb 1.07 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 1mp1 h ILE 59 CO 0.07 0.07 -2.45 0.00 0.00 0.00 0.00 178.15 175.85 1mp1 n LEU 60 N -4.96 2.35 0.00 1.44 -0.00 -1.10 -5.00 117.00 109.73 1mp1 n LEU 60 Ca 0.03 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 1mp1 n LEU 60 Cb 0.15 -0.87 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 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 1.66 1.13 3.22 1.47 0.00 0.98 -5.10 105.19 108.54 1mp1 n GLY 61 Ca -0.50 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.41 1.29 -0.41 1.61 -0.12 -0.49 -4.83 117.98 113.61 1mp1 s PHE 62 Ca 0.00 -0.60 -0.28 0.00 -0.05 0.00 0.00 56.93 56.01 1mp1 s PHE 62 Cb 0.00 -0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 1mp1 s PHE 62 CO 0.00 0.10 1.93 -2.00 -0.05 0.00 0.00 175.22 175.20 1mp1 s GLU 63 N -2.79 2.97 0.00 1.99 2.12 -1.26 -4.15 118.70 117.58 1mp1 s GLU 63 Ca 0.09 1.26 0.00 0.00 0.36 0.00 0.00 54.97 56.68 1mp1 s GLU 63 Cb -0.04 -4.31 0.00 0.00 0.26 0.00 0.00 34.13 30.04 1mp1 s GLU 63 CO 0.02 -2.30 0.00 -3.47 -0.54 0.00 0.00 175.26 168.97 1mp1 n ASP 64 N 11.80 0.00 0.01 -1.70 -0.08 -1.26 -5.03 116.55 120.28 1mp1 n ASP 64 Ca 0.25 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1mp1 n ASP 64 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1mp1 n ASP 64 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1mp1 n ASP 65 N 0.00 -0.12 -0.13 1.67 8.00 -1.26 -4.87 116.55 119.84 1mp1 n ASP 65 Ca 0.00 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 1mp1 n ASP 65 Cb 0.00 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 1mp1 n ASP 65 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1mp1 h VAL 66 N 0.00 1.23 -0.26 2.53 3.04 -1.98 0.65 116.25 121.46 1mp1 h VAL 66 Ca 0.00 -0.77 -0.16 0.00 -1.01 0.00 0.00 66.70 64.76 1mp1 h VAL 66 Cb 0.00 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1mp1 h VAL 66 CO 0.00 0.26 -0.47 -0.37 -1.01 0.00 0.00 177.57 175.98 1mp1 h VAL 67 N 0.46 1.30 0.04 1.51 -1.51 -1.92 -1.78 116.25 114.34 1mp1 h VAL 67 Ca 0.12 -1.67 -0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1mp1 h VAL 67 Cb 0.30 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1mp1 h VAL 67 CO 0.00 0.54 -0.02 0.40 -1.23 0.00 0.00 177.57 177.26 1mp1 h ILE 68 N 0.52 1.02 -0.78 7.19 2.04 -1.85 -1.47 117.51 124.18 1mp1 h ILE 68 Ca 0.01 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.79 1mp1 h ILE 68 Cb 1.08 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 1mp1 h ILE 68 CO 0.11 0.04 0.44 -0.33 0.00 0.00 0.00 178.15 178.41 1mp1 h GLU 69 N -0.12 0.76 -0.44 2.37 5.08 0.32 0.82 114.58 123.36 1mp1 h GLU 69 Ca -0.01 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1mp1 h GLU 69 Cb 0.11 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1mp1 h GLU 69 CO 0.01 0.50 0.21 0.74 -1.00 0.00 0.00 179.01 179.47 1mp1 h PHE 70 N 0.78 0.39 -0.16 4.33 0.04 -0.93 2.32 116.94 123.71 1mp1 h PHE 70 Ca 0.36 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 61.05 1mp1 h PHE 70 Cb 0.28 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1mp1 h PHE 70 CO -0.06 0.19 -0.27 0.82 -0.60 0.00 0.00 178.31 178.38 1mp1 h ILE 71 N 0.42 1.35 -0.12 -0.55 2.04 -0.36 0.97 117.51 121.26 1mp1 h ILE 71 Ca 0.19 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1mp1 h ILE 71 Cb 0.11 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1mp1 h ILE 71 CO -0.14 0.45 0.04 0.15 0.00 0.00 0.00 178.15 178.65 1mp1 h PHE 72 N 0.10 0.19 -0.71 1.37 3.04 0.10 1.57 116.94 122.61 1mp1 h PHE 72 Ca 0.01 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1mp1 h PHE 72 Cb 0.86 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 1mp1 h PHE 72 CO 0.09 0.31 0.22 -0.91 -2.02 0.00 0.00 178.31 176.00 1mp1 h ASN 73 N 0.02 1.02 -0.14 0.41 2.35 0.39 0.42 115.58 120.05 1mp1 h ASN 73 Ca 0.04 -0.19 -0.21 0.00 -0.55 0.00 0.00 56.30 55.39 1mp1 h ASN 73 Cb 0.20 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.31 1mp1 h ASN 73 CO -0.00 0.95 -0.71 1.56 -1.65 0.00 0.00 177.43 177.58 1mp1 h GLN 74 N 1.05 0.78 0.00 0.81 7.50 -0.55 -2.71 115.11 121.99 1mp1 h GLN 74 Ca 0.23 -0.59 0.00 0.00 0.50 0.00 0.00 58.65 58.79 1mp1 h GLN 74 Cb 0.30 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.94 1mp1 h GLN 74 CO -0.01 1.20 0.00 1.28 -1.50 0.00 0.00 178.83 179.81 1mp1 n LEU 75 N -3.95 0.00 -0.03 1.46 4.77 0.54 -2.59 117.00 117.19 1mp1 n LEU 75 Ca -0.06 0.28 0.15 0.00 -0.03 0.00 0.00 56.01 56.35 1mp1 n LEU 75 Cb 0.71 -0.28 0.77 0.00 -2.33 0.00 0.00 43.42 42.29 1mp1 n LEU 75 CO 0.52 -0.02 1.01 -0.62 -1.33 0.00 0.00 177.39 176.94 1mp1 n GLU 76 N -1.28 0.63 -2.61 3.23 1.02 0.15 -4.82 120.64 116.96 1mp1 n GLU 76 Ca 0.13 -0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 1mp1 n GLU 76 Cb 0.22 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.17 1mp1 n GLU 76 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1mp1 n VAL 77 N -1.13 0.00 0.06 2.62 0.24 -1.07 -5.03 118.33 114.02 1mp1 n VAL 77 Ca 0.17 -1.37 0.11 0.00 -2.04 0.00 0.00 64.34 61.21 1mp1 n VAL 77 Cb 0.22 -0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.68 0.63 -3.45 7.34 4.76 -1.26 -4.44 118.16 120.06 1mp1 n LYS 78 Ca 0.07 -0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 1mp1 n LYS 78 Cb 0.41 -1.69 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 1mp1 n LYS 78 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1mp1 s ASN 79 N -4.96 2.83 0.67 4.39 0.01 -1.26 -2.46 114.94 114.16 1mp1 s ASN 79 Ca -0.04 -2.14 -0.12 0.00 -0.71 0.00 0.00 52.86 49.86 1mp1 s ASN 79 Cb 0.12 -0.32 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 1mp1 s ASN 79 CO 0.85 -0.31 1.06 -2.16 -1.51 0.00 0.00 177.10 175.03 1mp1 s PRO 80 N 1.11 3.05 -0.37 -0.60 0.04 -1.26 -5.03 135.00 131.94 1mp1 s PRO 80 Ca 0.18 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 1mp1 s PRO 80 Cb -0.22 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1mp1 s PRO 80 CO 0.01 -1.01 0.16 0.34 0.04 0.00 0.00 177.00 176.54 1mp1 s ASP 81 N -3.57 5.49 0.33 6.66 2.15 -1.26 -4.86 116.67 121.60 1mp1 s ASP 81 Ca 0.59 -1.21 0.03 0.00 0.43 0.00 0.00 52.55 52.40 1mp1 s ASP 81 Cb -0.14 -1.93 0.56 0.00 -0.30 0.00 0.00 42.92 41.11 1mp1 s ASP 81 CO 0.51 -0.39 1.87 0.77 -0.17 0.00 0.00 175.17 177.76 1mp1 h SER 82 N 8.31 0.56 -0.25 -0.34 4.64 -1.96 0.06 113.55 124.57 1mp1 h SER 82 Ca -0.23 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1mp1 h SER 82 Cb 1.09 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1mp1 h SER 82 CO 0.65 0.60 0.11 0.11 -0.87 0.00 0.00 176.83 177.43 1mp1 h LYS 83 N 0.59 0.23 -0.25 4.77 6.56 -1.92 0.14 116.57 126.68 1mp1 h LYS 83 Ca 0.13 -0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.58 1mp1 h LYS 83 Cb 0.30 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1mp1 h LYS 83 CO 0.00 0.15 -0.35 0.52 -2.06 0.00 0.00 179.45 177.71 1mp1 h MET 84 N 0.24 0.56 0.31 3.15 2.86 -1.87 0.21 114.93 120.38 1mp1 h MET 84 Ca 0.10 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1mp1 h MET 84 Cb 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1mp1 h MET 84 CO -0.09 0.83 -0.15 1.98 1.06 0.00 0.00 176.91 180.55 1mp1 h MET 85 N 0.47 -0.40 -0.23 1.72 -1.53 -0.35 0.18 114.93 114.79 1mp1 h MET 85 Ca 0.05 0.03 -0.10 0.00 -3.44 0.00 0.00 59.70 56.24 1mp1 h MET 85 Cb 0.84 0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.96 1mp1 h MET 85 CO 0.07 -0.21 -0.28 0.37 0.14 0.00 0.00 176.91 177.00 1mp1 h GLN 86 N -0.50 0.46 -0.67 0.39 4.15 -0.74 0.14 115.11 118.34 1mp1 h GLN 86 Ca -0.04 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 1mp1 h GLN 86 Cb 0.38 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1mp1 h GLN 86 CO 0.07 0.70 0.24 0.82 -1.93 0.00 0.00 178.83 178.74 1mp1 h ILE 87 N 0.40 1.25 -0.14 2.39 2.04 -0.73 0.23 117.51 122.95 1mp1 h ILE 87 Ca 0.06 -0.80 -0.21 0.00 1.00 0.00 0.00 64.86 64.90 1mp1 h ILE 87 Cb 0.70 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1mp1 h ILE 87 CO 0.05 0.32 -0.75 0.78 0.00 0.00 0.00 178.15 178.55 1mp1 h ASN 88 N 0.96 0.81 -0.50 1.72 2.35 -0.33 -3.10 115.58 117.49 1mp1 h ASN 88 Ca 0.22 -0.52 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1mp1 h ASN 88 Cb 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1mp1 h ASN 88 CO -0.01 1.31 0.30 -0.07 -1.65 0.00 0.00 177.43 177.31 1mp1 h LEU 89 N 0.47 0.59 -2.63 1.61 3.38 -0.34 -0.38 115.31 118.01 1mp1 h LEU 89 Ca -0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1mp1 h LEU 89 Cb 1.36 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1mp1 h LEU 89 CO 0.15 0.47 0.09 0.74 0.09 0.00 0.00 178.44 179.97 1mp1 h THR 90 N 0.67 0.15 0.00 0.22 2.02 -0.51 1.86 112.91 117.33 1mp1 h THR 90 Ca 0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1mp1 h THR 90 Cb -0.02 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1mp1 h THR 90 CO -0.03 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 176.90 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.99 -3.35 103.07 100.89 1mp1 h GLY 91 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1mp1 h GLY 91 CO -0.00 0.00 -1.21 0.69 0.00 0.00 0.00 176.54 176.02 1mp1 n PHE 92 N -3.37 0.00 -0.21 5.60 3.01 0.81 -5.06 117.46 118.25 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 0.40 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 -2.90 0.00 -0.14 4.37 4.77 0.60 -4.92 117.00 118.78 1mp1 n LEU 93 Ca -0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1mp1 n LEU 93 Cb 0.56 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.83 1mp1 n LEU 93 CO 0.02 -1.16 0.39 0.59 -1.33 0.00 0.00 177.39 175.90 1mp1 n ASN 94 N -2.64 0.96 0.00 -1.43 3.02 -1.26 -4.80 115.26 109.10 1mp1 n ASN 94 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1mp1 n ASN 94 Cb 0.00 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 1.44 3.10 0.17 7.41 0.00 -1.26 -4.78 105.19 111.27 1mp1 n GLY 95 Ca 0.08 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1mp1 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mp1 h LYS 96 N 0.00 0.39 -0.06 1.61 6.56 -1.97 -2.97 116.57 120.13 1mp1 h LYS 96 Ca 0.00 -0.36 -0.08 0.00 -1.06 0.00 0.00 60.65 59.14 1mp1 h LYS 96 Cb 0.00 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1mp1 h LYS 96 CO 0.00 1.02 -0.34 -0.91 -2.06 0.00 0.00 179.45 177.15 1mp1 h ASN 97 N 0.25 0.13 -0.73 0.86 4.21 -1.96 -1.74 115.58 116.60 1mp1 h ASN 97 Ca -0.05 -0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.36 1mp1 h ASN 97 Cb 1.41 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.55 1mp1 h ASN 97 CO 0.14 0.47 0.25 0.00 -1.29 0.00 0.00 177.43 176.99 1mp1 h ALA 98 N 1.54 0.95 -0.44 -0.83 0.00 -1.87 1.21 119.26 119.83 1mp1 h ALA 98 Ca 0.01 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1mp1 h ALA 98 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1mp1 h ALA 98 CO 0.05 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.67 1mp1 h ARG 99 N 1.07 0.94 -0.11 0.00 3.08 -1.33 -1.61 114.38 116.42 1mp1 h ARG 99 Ca 0.24 -0.43 -0.20 0.00 0.07 0.00 0.00 59.98 59.66 1mp1 h ARG 99 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1mp1 h ARG 99 CO -0.01 1.09 -0.74 0.93 -1.07 0.00 0.00 179.97 180.16 1mp1 h GLU 100 N 0.78 0.56 -0.01 0.04 5.08 -0.96 -2.24 114.58 117.83 1mp1 h GLU 100 Ca 0.09 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1mp1 h GLU 100 Cb 0.83 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1mp1 h GLU 100 CO 0.07 1.08 0.01 0.35 -1.00 0.00 0.00 179.01 179.52 1mp1 h PHE 101 N 0.38 0.02 0.00 4.33 3.04 0.16 -1.84 116.94 123.03 1mp1 h PHE 101 Ca -0.04 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1mp1 h PHE 101 Cb 1.34 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.85 1mp1 h PHE 101 CO 0.06 0.07 0.00 -1.33 -2.02 0.00 0.00 178.31 175.09 1mp1 n MET 102 N -5.05 0.19 -0.03 1.11 2.81 -0.61 -1.46 117.12 114.07 1mp1 n MET 102 Ca -0.07 0.38 0.12 0.00 -1.81 0.00 0.00 57.70 56.32 1mp1 n MET 102 Cb 0.06 -1.84 0.51 0.00 -0.71 0.00 0.00 33.22 31.23 1mp1 n MET 102 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mp1 n GLY 103 N 0.20 -0.12 0.00 3.03 0.00 -0.72 -1.82 105.19 105.76 1mp1 n GLY 103 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.02 3.25 -0.13 1.61 1.02 -0.79 -4.61 120.64 120.96 1mp1 n GLU 104 Ca 0.18 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 1mp1 n GLU 104 Cb 0.28 -0.48 -0.11 0.00 -0.02 0.00 0.00 31.44 31.11 1mp1 n GLU 104 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mp1 n LEU 105 N -0.60 2.59 -0.30 -4.62 0.00 -0.54 -3.12 117.00 110.41 1mp1 n LEU 105 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 56.01 56.02 1mp1 n LEU 105 Cb 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 43.42 42.64 1mp1 n LEU 105 CO 0.00 0.80 1.21 -0.25 0.00 0.00 0.00 177.39 179.15 1mp1 h TRP 106 N -0.37 1.01 0.00 1.96 2.91 -1.59 -1.29 115.95 118.58 1mp1 h TRP 106 Ca -0.62 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.29 1mp1 h TRP 106 Cb 1.78 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 30.08 1mp1 h TRP 106 CO -0.02 0.62 -0.61 -1.00 -1.03 0.00 0.00 178.44 176.40 1mp1 h PRO 107 N 1.08 0.00 -0.60 2.65 0.13 -1.76 -2.62 132.00 130.87 1mp1 h PRO 107 Ca 0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.45 1mp1 h PRO 107 Cb -0.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.00 1mp1 h PRO 107 CO -0.08 0.61 0.38 1.25 -0.23 0.00 0.00 178.00 179.94 1mp1 h LEU 108 N 0.00 0.63 -0.58 1.56 5.85 -1.20 -1.35 115.31 120.22 1mp1 h LEU 108 Ca -0.01 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1mp1 h LEU 108 Cb 1.23 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1mp1 h LEU 108 CO 0.08 0.45 -0.67 -0.07 -0.34 0.00 0.00 178.44 177.89 1mp1 h LEU 109 N 0.76 0.23 -0.59 2.25 3.38 -1.34 -1.52 115.31 118.47 1mp1 h LEU 109 Ca 0.23 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1mp1 h LEU 109 Cb -0.02 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1mp1 h LEU 109 CO -0.08 0.83 0.19 -0.07 0.09 0.00 0.00 178.44 179.40 1mp1 h LEU 110 N 0.14 0.14 -0.15 1.67 4.07 -0.89 1.28 115.31 121.58 1mp1 h LEU 110 Ca -0.01 0.09 -0.22 0.00 0.08 0.00 0.00 57.88 57.82 1mp1 h LEU 110 Cb 1.20 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1mp1 h LEU 110 CO 0.10 0.09 -0.98 0.28 -1.08 0.00 0.00 178.44 176.85 1mp1 h SER 111 N 0.35 0.26 -0.27 -0.43 0.02 -1.27 -3.12 113.55 109.09 1mp1 h SER 111 Ca 0.30 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1mp1 h SER 111 Cb 0.40 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1mp1 h SER 111 CO -0.33 1.09 0.08 0.00 -1.14 0.00 0.00 176.83 176.53 1mp1 h ALA 112 N 0.89 0.35 0.00 3.77 0.00 -0.04 -1.37 119.26 122.86 1mp1 h ALA 112 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1mp1 h ALA 112 Cb 1.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1mp1 h ALA 112 CO 0.15 -0.01 0.00 -0.56 0.00 0.00 0.00 179.25 178.83 1mp1 h GLN 113 N 0.27 0.00 0.00 0.00 3.07 0.15 0.19 115.11 118.80 1mp1 h GLN 113 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1mp1 h GLN 113 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1mp1 h GLN 113 CO -0.00 0.00 -0.53 0.39 0.09 0.00 0.00 178.83 178.78 1mp1 n GLU 114 N -2.47 0.13 -0.12 0.06 -0.58 -0.55 -4.82 120.64 112.29 1mp1 n GLU 114 Ca -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1mp1 n GLU 114 Cb 0.11 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 -1.77 0.00 -0.05 1.62 3.02 0.67 -5.05 115.26 113.71 1mp1 n ASN 115 Ca 0.05 -0.48 -0.06 0.00 -0.03 0.00 0.00 54.58 54.05 1mp1 n ASN 115 Cb 0.38 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.84 0.52 1.17 2.41 0.00 -1.26 -4.51 119.36 116.85 1mp1 n ILE 116 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 62.75 62.64 1mp1 n ILE 116 Cb 0.00 -0.82 0.35 0.00 0.00 0.00 0.00 39.64 39.17 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 -2.73 2.51 -3.30 1.51 0.00 -1.26 -4.91 120.51 112.33 1mp1 n ALA 117 Ca -0.16 -0.54 -0.17 0.00 0.00 0.00 0.00 53.44 52.56 1mp1 n ALA 117 Cb 0.68 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 19.11 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 1.14 -0.15 3.27 0.00 0.00 -1.25 -4.42 105.19 103.77 1mp1 n GLY 118 Ca 0.16 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.24 2.00 0.58 -0.61 1.09 -1.24 0.51 121.20 120.29 1mp1 s ILE 119 Ca 0.41 -1.05 -0.16 0.00 -1.10 0.00 0.00 60.65 58.75 1mp1 s ILE 119 Cb -0.18 -1.68 -0.04 0.00 -1.06 0.00 0.00 42.46 39.49 1mp1 s ILE 119 CO 0.54 0.56 1.05 -2.16 -0.10 0.00 0.00 174.94 174.83 1mp1 s PRO 120 N -0.30 3.40 0.41 2.79 0.04 -1.26 -4.29 135.00 135.79 1mp1 s PRO 120 Ca 0.01 1.17 0.28 0.00 0.04 0.00 0.00 61.00 62.50 1mp1 s PRO 120 Cb -0.12 -2.05 1.43 0.00 0.04 0.00 0.00 34.50 33.80 1mp1 s PRO 120 CO 0.02 -0.74 1.86 0.66 0.04 0.00 0.00 177.00 178.84 1mp1 h SER 121 N 0.50 0.00 -0.08 6.66 4.64 -1.87 -1.05 113.55 122.35 1mp1 h SER 121 Ca -0.47 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1mp1 h SER 121 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1mp1 h SER 121 CO 0.58 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.60 1mp1 h ALA 122 N 2.06 2.03 0.00 5.18 0.00 -1.94 -1.66 119.26 124.93 1mp1 h ALA 122 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1mp1 h ALA 122 Cb 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1mp1 h ALA 122 CO 0.00 -0.05 -2.45 1.19 0.00 0.00 0.00 179.25 177.94 1mp1 n PHE 123 N -4.52 0.05 0.03 0.00 3.72 -0.44 -3.94 117.46 112.35 1mp1 n PHE 123 Ca -0.01 0.01 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1mp1 n PHE 123 Cb 0.14 -1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 37.66 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 0.00 -0.32 0.00 4.37 3.38 -1.20 -3.32 115.31 118.23 1mp1 h LEU 124 Ca -0.57 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1mp1 h LEU 124 Cb 1.96 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1mp1 h LEU 124 CO -0.06 -0.12 0.00 1.21 0.09 0.00 0.00 178.44 179.56 1mp1 n GLU 125 N -3.03 0.00 -0.09 1.13 4.07 -0.65 -4.75 120.64 117.32 1mp1 n GLU 125 Ca -0.02 0.15 -0.12 0.00 -0.06 0.00 0.00 57.16 57.12 1mp1 n GLU 125 Cb 0.08 -1.04 0.11 0.00 -0.06 0.00 0.00 31.44 30.54 1mp1 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1mp1 n LEU 126 N -0.74 0.00 0.00 4.31 4.77 -1.25 -5.04 117.00 119.05 1mp1 n LEU 126 Ca 0.00 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.56 1mp1 n LEU 126 Cb 0.00 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1mp1 n LEU 126 CO 0.00 -2.03 0.16 2.29 -1.33 0.00 0.00 177.39 176.48 1mp1 n LYS 127 N -3.46 0.68 -3.55 3.23 0.00 -1.26 -4.68 118.16 109.11 1mp1 n LYS 127 Ca 0.05 -1.08 -0.01 0.00 -0.00 0.00 0.00 58.31 57.28 1mp1 n LYS 127 Cb 0.23 -0.14 -0.05 0.00 -0.00 0.00 0.00 35.03 35.07 1mp1 n LYS 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1mp1 s LYS 128 N -3.10 0.46 0.65 -1.58 -2.85 -1.26 -4.73 119.74 107.33 1mp1 s LYS 128 Ca 0.23 1.06 -0.16 0.00 -1.00 0.00 0.00 55.97 56.10 1mp1 s LYS 128 Cb -0.02 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1mp1 s LYS 128 CO 0.15 -0.14 1.13 -2.00 0.10 0.00 0.00 175.35 174.58 1mp1 s GLU 129 N 2.40 2.81 -1.01 1.78 2.12 -1.26 -4.97 118.70 120.56 1mp1 s GLU 129 Ca -0.05 1.49 -0.05 0.00 0.36 0.00 0.00 54.97 56.71 1mp1 s GLU 129 Cb -0.08 -1.94 0.25 0.00 0.26 0.00 0.00 34.13 32.62 1mp1 s GLU 129 CO -0.18 -1.26 0.98 -1.91 -0.54 0.00 0.00 175.26 172.35 1mp1 n GLU 130 N -2.25 3.18 -1.97 4.30 2.13 -1.26 -5.03 120.64 119.74 1mp1 n GLU 130 Ca 0.11 -4.48 -0.42 0.00 0.66 0.00 0.00 57.16 53.03 1mp1 n GLU 130 Cb 0.51 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.72 1mp1 n GLU 130 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1mp1 s ILE 131 N -1.44 3.40 -0.80 6.31 -1.09 -1.26 -4.94 121.20 121.39 1mp1 s ILE 131 Ca 0.30 0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 59.19 1mp1 s ILE 131 Cb -0.07 -3.39 0.21 0.00 -1.58 0.00 0.00 42.46 37.62 1mp1 s ILE 131 CO -0.09 -0.04 0.74 -0.75 -1.23 0.00 0.00 174.94 173.57 1mp1 s LYS 132 N 3.61 3.53 0.22 2.79 2.47 -1.26 -5.04 119.74 126.07 1mp1 s LYS 132 Ca 0.74 -2.39 -0.30 0.00 -1.56 0.00 0.00 55.97 52.47 1mp1 s LYS 132 Cb -0.36 -4.41 -0.09 0.00 -1.46 0.00 0.00 37.83 31.52 1mp1 s LYS 132 CO 0.31 -1.29 1.01 -0.65 0.16 0.00 0.00 175.35 174.88 1mp1 s GLN 133 N 0.30 4.75 0.00 4.03 -0.21 -1.26 -5.35 119.66 121.92 1mp1 s GLN 133 Ca 0.16 1.60 0.00 0.00 0.02 0.00 0.00 55.36 57.14 1mp1 s GLN 133 Cb -0.12 -3.27 0.00 0.00 1.00 0.00 0.00 33.01 30.62 1mp1 s GLN 133 CO -0.08 0.34 0.00 -2.13 -2.12 0.00 0.00 175.29 171.30