#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 -4.47 0.66 -0.00 -1.26 -4.64 115.22 105.51 1mp1 n HIS 25 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 1mp1 n HIS 25 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 1mp1 n HIS 25 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1mp1 s MET 26 N 0.00 1.92 -0.30 1.57 1.00 -1.26 -5.06 119.30 117.17 1mp1 s MET 26 Ca 0.00 -2.17 -0.18 0.00 0.00 0.00 0.00 55.69 53.34 1mp1 s MET 26 Cb 0.00 -0.37 0.21 0.00 0.00 0.00 0.00 34.83 34.66 1mp1 s MET 26 CO 0.00 -0.55 1.30 1.14 0.00 0.00 0.00 175.02 176.91 1mp1 s GLN 27 N -3.62 0.02 0.03 2.03 -2.07 -1.26 -4.94 119.66 109.85 1mp1 s GLN 27 Ca 0.27 0.04 -0.03 0.00 -1.82 0.00 0.00 55.36 53.82 1mp1 s GLN 27 Cb 0.02 0.02 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 1mp1 s GLN 27 CO 0.18 -0.01 0.16 1.47 -1.32 0.00 0.00 175.29 175.77 1mp1 n LEU 28 N 3.91 0.00 -4.86 2.60 -0.00 -1.26 -5.12 117.00 112.27 1mp1 n LEU 28 Ca -0.11 -0.25 -0.33 0.00 -0.00 0.00 0.00 56.01 55.33 1mp1 n LEU 28 Cb 0.56 0.46 -0.06 0.00 -0.00 0.00 0.00 43.42 44.38 1mp1 n LEU 28 CO -0.00 -0.08 0.35 -0.75 -0.00 0.00 0.00 177.39 176.90 1mp1 s LYS 29 N -2.01 3.95 0.35 1.47 2.20 -1.26 -4.95 119.74 119.49 1mp1 s LYS 29 Ca 0.04 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1mp1 s LYS 29 Cb -0.00 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1mp1 s LYS 29 CO 0.01 0.23 0.00 1.97 -0.36 0.00 0.00 175.35 177.20 1mp1 n PHE 30 N -0.20 0.79 -0.74 4.03 -1.74 -1.26 -4.96 117.46 113.37 1mp1 n PHE 30 Ca 0.02 -1.70 0.00 0.00 -0.56 0.00 0.00 57.45 55.21 1mp1 n PHE 30 Cb 0.53 -0.23 0.00 0.00 1.52 0.00 0.00 39.48 41.30 1mp1 n PHE 30 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mp1 n ALA 31 N -1.91 0.00 -0.05 1.98 0.00 -1.26 -5.02 120.51 114.24 1mp1 n ALA 31 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1mp1 n ALA 31 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.16 2.11 0.20 0.00 1.02 -1.26 -4.37 120.64 117.19 1mp1 n GLU 32 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1mp1 n GLU 32 Cb 0.00 -1.27 0.67 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.57 0.19 -1.65 0.00 4.77 -1.26 -1.68 117.00 114.80 1mp1 n LEU 34 Ca 0.00 0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1mp1 n LEU 34 Cb 0.18 -0.53 0.22 0.00 -2.33 0.00 0.00 43.42 40.96 1mp1 n LEU 34 CO 0.19 -0.39 0.84 -0.62 -1.33 0.00 0.00 177.39 176.09 1mp1 n GLU 35 N -1.72 3.02 0.00 3.23 1.02 -0.08 -3.89 120.64 122.23 1mp1 n GLU 35 Ca 0.03 -2.20 0.12 0.00 -0.02 0.00 0.00 57.16 55.08 1mp1 n GLU 35 Cb 0.16 -1.96 0.21 0.00 -0.02 0.00 0.00 31.44 29.83 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 -0.01 0.50 -1.17 3.49 4.76 -0.68 -5.06 118.16 120.00 1mp1 n LYS 36 Ca 0.29 -0.33 0.14 0.00 -2.87 0.00 0.00 58.31 55.54 1mp1 n LYS 36 Cb 1.10 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.75 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 -0.96 -2.30 0.00 1.97 4.01 -1.25 -5.04 118.16 114.58 1mp1 n LYS 37 Ca 0.08 1.64 0.00 0.00 -0.51 0.00 0.00 58.31 59.52 1mp1 n LYS 37 Cb 0.36 -2.85 0.00 0.00 -0.51 0.00 0.00 35.03 32.03 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 -3.57 0.00 -3.03 -0.18 0.24 -1.26 -4.84 118.33 105.69 1mp1 n VAL 38 Ca -0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.33 1mp1 n VAL 38 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 1.71 -0.21 0.56 -1.34 2.15 -1.26 -4.89 116.67 113.39 1mp1 s ASP 39 Ca 0.00 -0.01 0.30 0.00 0.43 0.00 0.00 52.55 53.26 1mp1 s ASP 39 Cb 0.00 0.88 1.65 0.00 -0.30 0.00 0.00 42.92 45.15 1mp1 s ASP 39 CO 0.00 -0.03 2.15 0.24 -0.17 0.00 0.00 175.17 177.36 1mp1 h MET 40 N 6.59 0.00 0.00 4.34 2.86 -1.67 0.17 114.93 127.22 1mp1 h MET 40 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1mp1 h MET 40 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1mp1 h MET 40 CO -0.12 0.07 0.00 0.45 1.06 0.00 0.00 176.91 178.36 1mp1 n SER 41 N -3.65 0.00 -0.01 1.22 2.88 -1.26 -3.07 113.62 109.73 1mp1 n SER 41 Ca -0.02 0.22 -0.02 0.00 -1.33 0.00 0.00 58.87 57.72 1mp1 n SER 41 Cb 0.17 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.37 0.44 -4.14 -1.46 4.76 0.08 -5.04 118.16 111.44 1mp1 n LYS 42 Ca 0.06 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.22 1mp1 n LYS 42 Cb 0.15 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 32.21 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 3.95 -0.01 -0.18 0.11 0.37 -3.93 120.40 118.67 1mp1 s VAL 43 Ca -0.03 -1.08 -0.21 0.00 -2.93 0.00 0.00 61.98 57.73 1mp1 s VAL 43 Cb 0.01 -2.90 -0.05 0.00 -1.53 0.00 0.00 36.38 31.90 1mp1 s VAL 43 CO 0.06 0.08 0.61 0.20 -3.33 0.00 0.00 175.10 172.71 1mp1 s ASN 44 N -2.43 6.98 -0.03 3.54 -0.87 0.16 -4.27 114.94 118.01 1mp1 s ASN 44 Ca 0.26 1.17 0.20 0.00 -1.57 0.00 0.00 52.86 52.92 1mp1 s ASN 44 Cb -0.11 -2.37 -0.25 0.00 -0.02 0.00 0.00 41.25 38.49 1mp1 s ASN 44 CO 0.18 0.07 0.49 0.00 -2.57 0.00 0.00 177.10 175.27 1mp1 n LEU 45 N 2.85 0.21 -0.29 0.60 -0.00 -1.26 -4.22 117.00 114.90 1mp1 n LEU 45 Ca -0.06 0.09 -0.03 0.00 -0.00 0.00 0.00 56.01 56.01 1mp1 n LEU 45 Cb 0.51 0.13 0.14 0.00 -0.00 0.00 0.00 43.42 44.19 1mp1 n LEU 45 CO 0.44 0.12 1.18 -0.33 -0.00 0.00 0.00 177.39 178.80 1mp1 h GLU 46 N 0.00 1.16 0.00 1.47 4.39 -1.93 0.17 114.58 119.84 1mp1 h GLU 46 Ca -0.16 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1mp1 h GLU 46 Cb 1.38 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1mp1 h GLU 46 CO 0.01 0.84 0.00 1.33 -1.16 0.00 0.00 179.01 180.03 1mp1 n VAL 47 N -4.35 0.94 0.23 3.13 0.24 -1.26 -0.60 118.33 116.66 1mp1 n VAL 47 Ca 0.09 0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.67 1mp1 n VAL 47 Cb 0.09 -1.03 0.06 0.00 -1.47 0.00 0.00 33.84 31.49 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 -1.39 0.27 -0.10 1.34 2.08 0.46 -4.48 119.36 117.54 1mp1 n ILE 48 Ca 0.04 -0.64 -0.11 0.00 0.56 0.00 0.00 62.75 62.61 1mp1 n ILE 48 Cb 0.12 1.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.97 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 1.70 0.50 0.00 0.38 1.79 0.39 0.57 116.57 121.90 1mp1 h LYS 49 Ca 0.00 -0.15 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 1mp1 h LYS 49 Cb 0.45 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1mp1 h LYS 49 CO 0.00 0.64 -0.60 -1.00 -1.08 0.00 0.00 179.45 177.41 1mp1 h PRO 50 N 0.30 0.00 -0.01 3.15 0.13 -1.80 0.28 132.00 134.05 1mp1 h PRO 50 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1mp1 h PRO 50 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1mp1 h PRO 50 CO 0.01 0.60 -0.07 2.35 -0.23 0.00 0.00 178.00 180.66 1mp1 h TRP 51 N 0.00 0.09 0.11 1.56 7.01 -1.74 0.10 115.95 123.09 1mp1 h TRP 51 Ca -0.01 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1mp1 h TRP 51 Cb 1.21 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1mp1 h TRP 51 CO 0.00 0.74 -0.05 0.82 -2.79 0.00 0.00 178.44 177.16 1mp1 h ILE 52 N -0.58 1.05 -0.91 2.65 2.04 0.13 0.99 117.51 122.88 1mp1 h ILE 52 Ca -0.01 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.23 1mp1 h ILE 52 Cb 0.75 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1mp1 h ILE 52 CO 0.01 0.17 0.59 0.74 0.00 0.00 0.00 178.15 179.66 1mp1 h THR 53 N -0.48 1.07 -0.08 -0.27 2.02 -0.53 0.78 112.91 115.43 1mp1 h THR 53 Ca -0.02 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.60 1mp1 h THR 53 Cb 0.39 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1mp1 h THR 53 CO 0.03 0.19 -0.77 0.50 0.37 0.00 0.00 175.52 175.84 1mp1 h LYS 54 N 1.04 0.67 0.06 6.66 3.64 -0.63 -0.28 116.57 127.73 1mp1 h LYS 54 Ca 0.39 -0.61 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1mp1 h LYS 54 Cb 0.18 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1mp1 h LYS 54 CO -0.14 1.21 -0.03 0.00 -2.27 0.00 0.00 179.45 178.22 1mp1 h ARG 55 N 0.33 -0.08 -0.78 1.90 2.47 0.20 1.19 114.38 119.60 1mp1 h ARG 55 Ca -0.07 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1mp1 h ARG 55 Cb 1.42 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.72 1mp1 h ARG 55 CO 0.16 0.07 0.29 -0.39 0.56 0.00 0.00 179.97 180.65 1mp1 h VAL 56 N -0.21 1.26 -0.40 2.04 -1.51 0.48 0.78 116.25 118.69 1mp1 h VAL 56 Ca -0.01 -0.85 -0.10 0.00 -1.23 0.00 0.00 66.70 64.51 1mp1 h VAL 56 Cb 0.19 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 1mp1 h VAL 56 CO 0.01 0.35 -0.12 0.74 -1.23 0.00 0.00 177.57 177.32 1mp1 h THR 57 N 1.15 1.28 0.00 7.19 2.02 -0.77 -2.84 112.91 120.94 1mp1 h THR 57 Ca 0.26 -1.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.09 1mp1 h THR 57 Cb 0.25 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1mp1 h THR 57 CO -0.02 0.41 -0.55 -0.33 0.37 0.00 0.00 175.52 175.40 1mp1 h GLU 58 N 0.60 0.00 -0.39 6.66 5.08 0.18 2.86 114.58 129.57 1mp1 h GLU 58 Ca 0.10 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1mp1 h GLU 58 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1mp1 h GLU 58 CO 0.05 0.55 0.14 0.82 -1.00 0.00 0.00 179.01 179.57 1mp1 h ILE 59 N 0.00 0.89 0.01 3.13 2.04 0.81 -3.28 117.51 121.11 1mp1 h ILE 59 Ca -0.01 -0.10 -0.42 0.00 1.00 0.00 0.00 64.86 65.33 1mp1 h ILE 59 Cb 1.05 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1mp1 h ILE 59 CO 0.07 0.06 -2.39 0.00 0.00 0.00 0.00 178.15 175.89 1mp1 n LEU 60 N -5.01 2.34 0.00 1.44 -0.00 -1.13 -5.02 117.00 109.62 1mp1 n LEU 60 Ca 0.02 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 1mp1 n LEU 60 Cb 0.14 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 1mp1 n LEU 60 CO 0.27 0.69 0.00 0.61 -0.00 0.00 0.00 177.39 178.96 1mp1 n GLY 61 N 1.65 1.17 3.24 1.47 0.00 0.95 -5.10 105.19 108.57 1mp1 n GLY 61 Ca -0.49 0.00 -0.18 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 -1.36 1.39 -0.38 1.61 -0.12 -0.53 -4.83 117.98 113.76 1mp1 s PHE 62 Ca 0.00 -0.57 -0.28 0.00 -0.05 0.00 0.00 56.93 56.03 1mp1 s PHE 62 Cb 0.00 -0.72 -0.02 0.00 -0.63 0.00 0.00 43.02 41.65 1mp1 s PHE 62 CO 0.00 0.14 1.84 -2.00 -0.05 0.00 0.00 175.22 175.15 1mp1 s GLU 63 N -2.75 3.17 0.00 1.99 -6.30 -1.26 -4.15 118.70 109.40 1mp1 s GLU 63 Ca 0.09 1.31 0.00 0.00 -2.50 0.00 0.00 54.97 53.87 1mp1 s GLU 63 Cb -0.04 -4.25 0.00 0.00 0.00 0.00 0.00 34.13 29.84 1mp1 s GLU 63 CO 0.03 -2.05 0.00 -3.47 0.02 0.00 0.00 175.26 169.78 1mp1 n ASP 64 N 10.91 0.00 0.00 -1.70 -0.08 -1.26 -5.04 116.55 119.39 1mp1 n ASP 64 Ca 0.23 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1mp1 n ASP 64 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 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 0.00 -0.10 1.67 9.92 -1.26 -4.86 116.55 121.92 1mp1 n ASP 65 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1mp1 n ASP 65 Cb 0.00 0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.64 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 1.22 -0.25 2.53 3.04 -1.98 0.76 116.25 121.57 1mp1 h VAL 66 Ca 0.00 -0.73 -0.17 0.00 -1.01 0.00 0.00 66.70 64.78 1mp1 h VAL 66 Cb 0.00 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1mp1 h VAL 66 CO 0.00 0.24 -0.52 -0.37 -1.01 0.00 0.00 177.57 175.91 1mp1 h VAL 67 N 0.34 1.29 -0.01 1.51 -1.51 -1.92 -1.94 116.25 114.00 1mp1 h VAL 67 Ca 0.10 -1.72 -0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1mp1 h VAL 67 Cb 0.29 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1mp1 h VAL 67 CO 0.00 0.55 0.01 0.40 -1.23 0.00 0.00 177.57 177.30 1mp1 h ILE 68 N 0.56 1.08 -0.80 7.19 2.04 -1.85 -1.74 117.51 123.98 1mp1 h ILE 68 Ca 0.01 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1mp1 h ILE 68 Cb 1.13 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 1mp1 h ILE 68 CO 0.12 0.06 0.47 -0.33 0.00 0.00 0.00 178.15 178.46 1mp1 h GLU 69 N -0.07 0.78 -0.40 2.37 5.08 0.56 1.02 114.58 123.91 1mp1 h GLU 69 Ca 0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1mp1 h GLU 69 Cb 0.09 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1mp1 h GLU 69 CO -0.00 0.52 0.18 0.74 -1.00 0.00 0.00 179.01 179.44 1mp1 h PHE 70 N 0.81 0.32 -0.14 4.33 0.04 -0.96 2.21 116.94 123.54 1mp1 h PHE 70 Ca 0.38 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 61.04 1mp1 h PHE 70 Cb 0.30 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1mp1 h PHE 70 CO -0.06 0.15 -0.41 0.82 -0.60 0.00 0.00 178.31 178.21 1mp1 h ILE 71 N 0.36 1.35 -0.10 -0.55 2.04 -0.42 0.73 117.51 120.93 1mp1 h ILE 71 Ca 0.18 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 1mp1 h ILE 71 Cb 0.12 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1mp1 h ILE 71 CO -0.15 0.51 0.04 0.15 0.00 0.00 0.00 178.15 178.70 1mp1 h PHE 72 N 0.16 0.16 -0.64 1.37 3.04 0.14 1.63 116.94 122.79 1mp1 h PHE 72 Ca -0.01 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.85 1mp1 h PHE 72 Cb 1.03 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.47 1mp1 h PHE 72 CO 0.10 0.28 0.11 -0.91 -2.02 0.00 0.00 178.31 175.88 1mp1 h ASN 73 N -0.01 1.00 -0.19 0.41 2.35 0.36 0.25 115.58 119.76 1mp1 h ASN 73 Ca 0.03 -0.23 -0.20 0.00 -0.55 0.00 0.00 56.30 55.36 1mp1 h ASN 73 Cb 0.19 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1mp1 h ASN 73 CO -0.00 0.99 -0.63 1.56 -1.65 0.00 0.00 177.43 177.70 1mp1 h GLN 74 N 0.99 0.80 0.00 0.81 7.50 -0.61 -2.61 115.11 121.99 1mp1 h GLN 74 Ca 0.20 -0.56 0.00 0.00 0.50 0.00 0.00 58.65 58.79 1mp1 h GLN 74 Cb 0.41 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1mp1 h GLN 74 CO 0.01 1.18 0.00 1.28 -1.50 0.00 0.00 178.83 179.80 1mp1 n LEU 75 N -3.97 0.00 -0.09 1.46 4.77 0.55 -2.60 117.00 117.12 1mp1 n LEU 75 Ca -0.05 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1mp1 n LEU 75 Cb 0.67 -0.16 0.59 0.00 -2.33 0.00 0.00 43.42 42.19 1mp1 n LEU 75 CO 0.51 -0.01 0.86 -0.62 -1.33 0.00 0.00 177.39 176.80 1mp1 n GLU 76 N -1.16 0.55 -1.37 3.23 -0.58 0.85 -4.83 120.64 117.34 1mp1 n GLU 76 Ca 0.18 -0.18 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1mp1 n GLU 76 Cb 0.17 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.07 0.00 0.07 2.62 0.24 -1.07 -5.04 118.33 114.08 1mp1 n VAL 77 Ca 0.13 -0.28 0.10 0.00 -2.04 0.00 0.00 64.34 62.25 1mp1 n VAL 77 Cb 0.28 -0.85 -0.16 0.00 -1.47 0.00 0.00 33.84 31.65 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 -1.10 0.60 -3.43 7.34 4.01 -1.26 -4.45 118.16 119.87 1mp1 n LYS 78 Ca 0.02 -0.17 -0.26 0.00 -0.51 0.00 0.00 58.31 57.38 1mp1 n LYS 78 Cb 0.09 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.01 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 -4.26 2.47 0.65 4.39 0.01 -1.26 -2.54 114.94 114.39 1mp1 s ASN 79 Ca -0.06 -2.14 -0.13 0.00 -0.71 0.00 0.00 52.86 49.82 1mp1 s ASN 79 Cb 0.13 -0.20 -0.01 0.00 0.41 0.00 0.00 41.25 41.58 1mp1 s ASN 79 CO 0.86 -0.29 1.05 -2.16 -1.51 0.00 0.00 177.10 175.05 1mp1 s PRO 80 N 1.06 3.14 -0.43 -0.60 0.04 -1.26 -5.02 135.00 131.93 1mp1 s PRO 80 Ca 0.19 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 1mp1 s PRO 80 Cb -0.19 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.41 1mp1 s PRO 80 CO -0.01 -0.94 0.28 0.34 0.04 0.00 0.00 177.00 176.70 1mp1 s ASP 81 N -3.36 5.71 0.43 6.66 2.15 -1.26 -4.86 116.67 122.14 1mp1 s ASP 81 Ca 0.60 -1.47 0.09 0.00 0.43 0.00 0.00 52.55 52.20 1mp1 s ASP 81 Cb -0.15 -2.02 0.94 0.00 -0.30 0.00 0.00 42.92 41.39 1mp1 s ASP 81 CO 0.47 -0.55 2.07 0.77 -0.17 0.00 0.00 175.17 177.75 1mp1 h SER 82 N 8.45 0.36 -0.14 -0.34 4.64 -1.96 0.05 113.55 124.61 1mp1 h SER 82 Ca -0.24 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1mp1 h SER 82 Cb 1.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1mp1 h SER 82 CO 0.77 0.28 0.05 0.11 -0.87 0.00 0.00 176.83 177.17 1mp1 h LYS 83 N 0.42 0.11 -0.40 4.77 6.56 -1.92 0.27 116.57 126.38 1mp1 h LYS 83 Ca 0.11 -0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.57 1mp1 h LYS 83 Cb -0.01 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 1mp1 h LYS 83 CO -0.02 0.07 -0.24 0.52 -2.06 0.00 0.00 179.45 177.73 1mp1 h MET 84 N 0.12 0.80 0.13 3.15 2.86 -1.78 0.97 114.93 121.18 1mp1 h MET 84 Ca 0.06 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1mp1 h MET 84 Cb 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1mp1 h MET 84 CO -0.06 0.96 -0.06 1.98 1.06 0.00 0.00 176.91 180.78 1mp1 h MET 85 N 0.69 -0.17 -0.19 1.72 -1.53 -0.54 0.73 114.93 115.64 1mp1 h MET 85 Ca 0.09 0.01 -0.11 0.00 -3.44 0.00 0.00 59.70 56.26 1mp1 h MET 85 Cb 0.76 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.84 1mp1 h MET 85 CO 0.06 -0.04 -0.35 0.37 0.14 0.00 0.00 176.91 177.09 1mp1 h GLN 86 N -0.26 0.40 -0.35 0.39 4.15 -0.46 0.28 115.11 119.26 1mp1 h GLN 86 Ca -0.02 -0.18 -0.15 0.00 0.77 0.00 0.00 58.65 59.08 1mp1 h GLN 86 Cb 0.21 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1mp1 h GLN 86 CO 0.03 0.70 -0.38 0.82 -1.93 0.00 0.00 178.83 178.08 1mp1 h ILE 87 N 0.34 1.28 -0.14 2.39 2.04 -0.54 -0.32 117.51 122.57 1mp1 h ILE 87 Ca 0.04 -1.55 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 1mp1 h ILE 87 Cb 0.78 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1mp1 h ILE 87 CO 0.06 0.51 -0.46 0.78 0.00 0.00 0.00 178.15 179.04 1mp1 h ASN 88 N 0.67 0.64 -0.60 1.72 2.35 0.76 -3.03 115.58 118.09 1mp1 h ASN 88 Ca 0.06 -0.60 0.03 0.00 -0.55 0.00 0.00 56.30 55.23 1mp1 h ASN 88 Cb 0.94 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 1mp1 h ASN 88 CO 0.09 1.14 0.36 -0.07 -1.65 0.00 0.00 177.43 177.30 1mp1 h LEU 89 N 0.19 0.59 -2.57 1.61 3.38 -0.38 0.88 115.31 119.00 1mp1 h LEU 89 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mp1 h LEU 89 Cb 1.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1mp1 h LEU 89 CO 0.10 0.41 0.09 0.74 0.09 0.00 0.00 178.44 179.87 1mp1 h THR 90 N 0.72 0.23 0.00 0.22 2.02 -1.02 1.59 112.91 116.66 1mp1 h THR 90 Ca 0.24 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1mp1 h THR 90 Cb 0.03 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1mp1 h THR 90 CO -0.11 0.00 -0.15 1.23 0.37 0.00 0.00 175.52 176.87 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.69 -3.35 103.07 101.19 1mp1 h GLY 91 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1mp1 h GLY 91 CO -0.00 0.00 -1.26 0.69 0.00 0.00 0.00 176.54 175.97 1mp1 n PHE 92 N -3.35 0.00 -0.20 5.60 3.01 0.77 -5.06 117.46 118.23 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 0.35 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 -2.97 0.00 0.02 4.37 4.77 0.51 -4.93 117.00 118.77 1mp1 n LEU 93 Ca -0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1mp1 n LEU 93 Cb 0.57 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.74 1mp1 n LEU 93 CO 0.02 -1.07 0.13 0.59 -1.33 0.00 0.00 177.39 175.73 1mp1 n ASN 94 N -2.40 0.64 0.00 -1.43 3.02 -1.26 -4.80 115.26 109.03 1mp1 n ASN 94 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1mp1 n ASN 94 Cb 0.00 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 1.41 3.21 0.12 7.41 0.00 -1.26 -4.82 105.19 111.26 1mp1 n GLY 95 Ca 0.03 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 0.18 -0.05 1.61 3.11 -1.97 -3.04 116.57 116.40 1mp1 h LYS 96 Ca 0.00 -0.21 -0.10 0.00 -2.81 0.00 0.00 60.65 57.53 1mp1 h LYS 96 Cb 0.00 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 1mp1 h LYS 96 CO 0.00 0.96 -0.44 -0.91 -2.81 0.00 0.00 179.45 176.25 1mp1 h ASN 97 N 0.10 0.13 -0.50 4.20 2.35 -1.96 -1.40 115.58 118.49 1mp1 h ASN 97 Ca -0.04 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1mp1 h ASN 97 Cb 1.53 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.85 1mp1 h ASN 97 CO 0.14 0.55 0.13 0.00 -1.65 0.00 0.00 177.43 176.60 1mp1 h ALA 98 N 1.45 0.66 -0.47 -0.83 0.00 -1.87 1.34 119.26 119.54 1mp1 h ALA 98 Ca 0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1mp1 h ALA 98 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1mp1 h ALA 98 CO 0.06 0.35 -0.19 0.00 0.00 0.00 0.00 179.25 179.47 1mp1 h ARG 99 N 0.69 0.96 -0.14 0.00 3.08 -1.40 -0.08 114.38 117.49 1mp1 h ARG 99 Ca 0.16 -0.40 -0.19 0.00 0.07 0.00 0.00 59.98 59.62 1mp1 h ARG 99 Cb 0.31 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1mp1 h ARG 99 CO -0.00 1.07 -0.68 0.93 -1.07 0.00 0.00 179.97 180.22 1mp1 h GLU 100 N 0.80 0.59 -0.07 0.04 5.08 -0.99 -1.27 114.58 118.75 1mp1 h GLU 100 Ca 0.11 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1mp1 h GLU 100 Cb 0.76 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1mp1 h GLU 100 CO 0.06 1.06 0.01 0.35 -1.00 0.00 0.00 179.01 179.49 1mp1 h PHE 101 N 0.42 0.13 -0.20 4.33 3.04 0.19 -2.89 116.94 121.96 1mp1 h PHE 101 Ca -0.02 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.83 1mp1 h PHE 101 Cb 1.27 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.73 1mp1 h PHE 101 CO 0.06 0.36 -0.23 0.52 -2.02 0.00 0.00 178.31 176.99 1mp1 h MET 102 N -0.13 0.36 -0.29 1.11 2.86 -1.04 -1.05 114.93 116.75 1mp1 h MET 102 Ca 0.02 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1mp1 h MET 102 Cb 0.30 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1mp1 h MET 102 CO 0.00 0.58 0.00 0.41 1.06 0.00 0.00 176.91 178.96 1mp1 n GLY 103 N -0.52 -0.21 0.00 8.32 0.00 -0.48 0.07 105.19 112.37 1mp1 n GLY 103 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 2.14 -0.08 1.61 -0.58 -0.71 -4.62 120.64 118.06 1mp1 n GLU 104 Ca 0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1mp1 n GLU 104 Cb 0.07 -0.79 -0.14 0.00 -0.57 0.00 0.00 31.44 30.02 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 -1.41 1.92 -0.24 -4.62 -0.00 -0.48 -3.01 117.00 109.16 1mp1 n LEU 105 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 56.01 55.98 1mp1 n LEU 105 Cb 0.29 -0.48 0.05 0.00 -0.00 0.00 0.00 43.42 43.28 1mp1 n LEU 105 CO 0.00 0.75 1.12 -0.25 -0.00 0.00 0.00 177.39 179.01 1mp1 h TRP 106 N 0.01 0.90 0.00 1.96 2.91 -0.58 -1.79 115.95 119.36 1mp1 h TRP 106 Ca -0.51 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.38 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 0.61 -0.60 -1.00 -1.03 0.00 0.00 178.44 176.45 1mp1 h PRO 107 N 0.93 0.00 -0.76 2.65 0.13 -1.74 -2.91 132.00 130.30 1mp1 h PRO 107 Ca 0.24 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.41 1mp1 h PRO 107 Cb -0.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.06 1mp1 h PRO 107 CO -0.05 0.60 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 -1.25 -0.81 115.31 120.79 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 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1mp1 h LEU 108 CO 0.08 0.52 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.05 1mp1 h LEU 109 N 0.91 0.37 -0.68 2.25 3.38 -1.37 -1.03 115.31 119.14 1mp1 h LEU 109 Ca 0.31 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1mp1 h LEU 109 Cb 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1mp1 h LEU 109 CO -0.13 0.87 0.30 -0.07 0.09 0.00 0.00 178.44 179.50 1mp1 h LEU 110 N 0.25 0.34 -0.09 1.67 4.07 -0.98 1.46 115.31 122.04 1mp1 h LEU 110 Ca -0.00 0.08 -0.23 0.00 0.08 0.00 0.00 57.88 57.81 1mp1 h LEU 110 Cb 1.08 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1mp1 h LEU 110 CO 0.09 0.18 -1.02 0.28 -1.08 0.00 0.00 178.44 176.90 1mp1 h SER 111 N 0.50 0.27 -0.24 -0.43 0.02 -1.22 -3.15 113.55 109.31 1mp1 h SER 111 Ca 0.34 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1mp1 h SER 111 Cb 0.42 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1mp1 h SER 111 CO -0.31 1.13 0.03 0.00 -1.14 0.00 0.00 176.83 176.54 1mp1 h ALA 112 N 0.84 0.32 0.00 3.77 0.00 0.25 -1.75 119.26 122.69 1mp1 h ALA 112 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 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 0.01 0.00 -0.56 0.00 0.00 0.00 179.25 178.86 1mp1 h GLN 113 N 0.20 0.00 0.00 0.00 3.07 0.19 0.35 115.11 118.92 1mp1 h GLN 113 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1mp1 h GLN 113 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 1mp1 h GLN 113 CO 0.01 0.00 -0.49 0.39 0.09 0.00 0.00 178.83 178.83 1mp1 n GLU 114 N -2.46 0.04 -0.20 0.06 -0.58 -0.68 -4.81 120.64 112.01 1mp1 n GLU 114 Ca -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mp1 n GLU 114 Cb 0.08 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.58 0.00 -0.06 1.62 3.02 0.12 -5.06 115.26 113.33 1mp1 n ASN 115 Ca 0.05 -0.47 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 1mp1 n ASN 115 Cb 0.35 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.73 0.65 1.47 2.41 0.00 -1.26 -4.49 119.36 117.41 1mp1 n ILE 116 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 62.75 62.62 1mp1 n ILE 116 Cb 0.00 -1.09 0.41 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 -3.01 2.54 -3.35 1.51 0.00 -1.26 -4.89 120.51 112.05 1mp1 n ALA 117 Ca -0.21 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.65 1mp1 n ALA 117 Cb 0.70 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 1.00 -0.22 3.32 0.00 0.00 -1.25 -4.39 105.19 103.65 1mp1 n GLY 118 Ca 0.15 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.25 2.23 0.39 -0.61 1.09 -1.25 0.39 121.20 120.20 1mp1 s ILE 119 Ca 0.46 -1.02 -0.25 0.00 -1.10 0.00 0.00 60.65 58.74 1mp1 s ILE 119 Cb -0.20 -1.80 -0.09 0.00 -1.06 0.00 0.00 42.46 39.30 1mp1 s ILE 119 CO 0.57 0.58 1.06 -2.16 -0.10 0.00 0.00 174.94 174.88 1mp1 s PRO 120 N -0.42 4.21 0.41 2.79 0.04 -1.26 -4.25 135.00 136.52 1mp1 s PRO 120 Ca 0.04 1.54 0.28 0.00 0.04 0.00 0.00 61.00 62.90 1mp1 s PRO 120 Cb -0.12 -2.61 1.48 0.00 0.04 0.00 0.00 34.50 33.29 1mp1 s PRO 120 CO 0.01 -0.11 1.84 0.66 0.04 0.00 0.00 177.00 179.45 1mp1 h SER 121 N 2.63 0.00 -0.04 6.66 4.64 -1.88 -0.17 113.55 125.39 1mp1 h SER 121 Ca -0.48 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1mp1 h SER 121 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1mp1 h SER 121 CO 0.63 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 176.62 1mp1 h ALA 122 N 2.01 1.86 0.00 5.18 0.00 -1.94 -2.42 119.26 123.95 1mp1 h ALA 122 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1mp1 h ALA 122 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1mp1 h ALA 122 CO 0.00 -0.06 -2.27 1.19 0.00 0.00 0.00 179.25 178.11 1mp1 n PHE 123 N -4.25 0.00 -0.09 0.00 3.72 -0.12 -3.93 117.46 112.79 1mp1 n PHE 123 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 1mp1 n PHE 123 Cb 0.13 -0.86 -0.05 0.00 -0.94 0.00 0.00 39.48 37.76 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 -0.95 0.00 4.37 3.38 -1.24 -3.17 115.31 117.70 1mp1 h LEU 124 Ca -0.50 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1mp1 h LEU 124 Cb 1.79 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.93 1mp1 h LEU 124 CO -0.07 -0.19 0.00 1.21 0.09 0.00 0.00 178.44 179.47 1mp1 n GLU 125 N -4.05 0.00 -1.50 1.13 2.13 -0.93 -4.54 120.64 112.88 1mp1 n GLU 125 Ca -0.01 0.39 -0.53 0.00 0.66 0.00 0.00 57.16 57.67 1mp1 n GLU 125 Cb 0.17 -1.36 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 1mp1 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mp1 n LEU 126 N -1.68 2.10 -1.31 4.31 4.77 -1.20 -4.30 117.00 119.70 1mp1 n LEU 126 Ca 0.00 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1mp1 n LEU 126 Cb 0.00 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 1mp1 n LEU 126 CO 0.00 -0.63 -0.38 0.29 -1.33 0.00 0.00 177.39 175.34 1mp1 n LYS 127 N 7.39 -3.66 -1.89 3.23 4.01 -1.26 -4.62 118.16 121.36 1mp1 n LYS 127 Ca 0.38 2.76 -0.29 0.00 -0.51 0.00 0.00 58.31 60.65 1mp1 n LYS 127 Cb 0.18 -3.20 0.15 0.00 -0.51 0.00 0.00 35.03 31.64 1mp1 n LYS 127 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1mp1 s LYS 128 N -4.44 1.14 0.02 1.97 1.02 -1.26 -4.64 119.74 113.56 1mp1 s LYS 128 Ca 0.00 -0.17 -0.38 0.00 0.02 0.00 0.00 55.97 55.44 1mp1 s LYS 128 Cb 0.00 -1.88 -0.17 0.00 -0.52 0.00 0.00 37.83 35.25 1mp1 s LYS 128 CO 0.00 -2.11 1.32 -1.91 -0.92 0.00 0.00 175.35 171.73 1mp1 n GLU 129 N -3.61 0.88 -3.15 1.68 2.13 -1.26 -4.93 120.64 112.38 1mp1 n GLU 129 Ca 0.12 0.32 0.05 0.00 0.66 0.00 0.00 57.16 58.31 1mp1 n GLU 129 Cb 0.60 -1.93 -0.01 0.00 0.27 0.00 0.00 31.44 30.37 1mp1 n GLU 129 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1mp1 s GLU 130 N 0.70 0.26 -0.02 5.31 2.12 -1.26 -5.16 118.70 120.64 1mp1 s GLU 130 Ca 0.87 0.35 0.07 0.00 0.36 0.00 0.00 54.97 56.62 1mp1 s GLU 130 Cb -1.04 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 1mp1 s GLU 130 CO 0.51 -0.40 -0.23 0.42 -0.54 0.00 0.00 175.26 175.02 1mp1 s ILE 131 N 2.93 1.81 -0.16 -3.70 -1.09 -1.26 -5.13 121.20 114.60 1mp1 s ILE 131 Ca 0.14 -0.97 -0.23 0.00 -2.23 0.00 0.00 60.65 57.36 1mp1 s ILE 131 Cb -0.07 -1.51 0.06 0.00 -1.58 0.00 0.00 42.46 39.35 1mp1 s ILE 131 CO -0.19 0.51 0.60 -1.59 -1.23 0.00 0.00 174.94 173.04 1mp1 s LYS 132 N -0.45 0.80 -0.30 2.79 -2.85 -1.26 -5.17 119.74 113.31 1mp1 s LYS 132 Ca 0.06 0.61 -0.25 0.00 -1.00 0.00 0.00 55.97 55.38 1mp1 s LYS 132 Cb -0.10 0.38 0.19 0.00 -2.06 0.00 0.00 37.83 36.24 1mp1 s LYS 132 CO -0.00 -0.16 1.42 -1.14 0.10 0.00 0.00 175.35 175.57 1mp1 s GLN 133 N -0.21 0.08 0.00 1.78 2.00 -1.26 -5.21 119.66 116.84 1mp1 s GLN 133 Ca -0.04 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.41 1mp1 s GLN 133 Cb -0.03 0.04 0.00 0.00 0.80 0.00 0.00 33.01 33.82 1mp1 s GLN 133 CO 0.03 -0.01 0.00 -2.13 -0.50 0.00 0.00 175.29 172.68