#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 2.84 0.00 0.66 1.44 -1.26 -4.99 115.22 113.91 1mp1 n HIS 25 Ca 0.00 -2.47 0.00 0.00 -2.01 0.00 0.00 57.72 53.24 1mp1 n HIS 25 Cb 0.00 -0.72 0.00 0.00 0.12 0.00 0.00 29.99 29.39 1mp1 n HIS 25 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mp1 n MET 26 N -0.80 0.00 -3.71 -1.40 3.85 -1.26 -4.98 117.12 108.82 1mp1 n MET 26 Ca 0.50 0.00 -0.14 0.00 -1.00 0.00 0.00 57.70 57.06 1mp1 n MET 26 Cb 0.87 0.00 -0.09 0.00 -1.05 0.00 0.00 33.22 32.95 1mp1 n MET 26 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1mp1 s GLN 27 N -2.00 0.64 0.02 3.17 -0.21 -1.26 -4.78 119.66 115.25 1mp1 s GLN 27 Ca 0.00 0.24 -0.04 0.00 0.02 0.00 0.00 55.36 55.58 1mp1 s GLN 27 Cb 0.00 0.30 0.02 0.00 1.00 0.00 0.00 33.01 34.33 1mp1 s GLN 27 CO 0.00 -0.14 0.21 1.47 -2.12 0.00 0.00 175.29 174.71 1mp1 n LEU 28 N 1.97 0.00 -4.89 2.90 -0.00 -1.26 -5.09 117.00 110.63 1mp1 n LEU 28 Ca -0.17 -0.22 -0.30 0.00 -0.00 0.00 0.00 56.01 55.32 1mp1 n LEU 28 Cb 0.57 0.48 -0.03 0.00 -0.00 0.00 0.00 43.42 44.43 1mp1 n LEU 28 CO 0.18 -0.07 0.33 -0.75 -0.00 0.00 0.00 177.39 177.07 1mp1 s LYS 29 N -2.01 3.73 0.05 1.47 2.20 -1.26 -4.91 119.74 119.01 1mp1 s LYS 29 Ca 0.05 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1mp1 s LYS 29 Cb -0.00 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1mp1 s LYS 29 CO 0.01 0.09 0.01 1.97 -0.36 0.00 0.00 175.35 177.07 1mp1 n PHE 30 N -1.05 -0.43 -1.72 4.03 1.16 -1.26 -4.89 117.46 113.30 1mp1 n PHE 30 Ca 0.01 -0.22 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1mp1 n PHE 30 Cb 0.54 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1mp1 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mp1 n ALA 31 N -2.87 0.00 -0.10 1.98 0.00 -1.26 -5.06 120.51 113.21 1mp1 n ALA 31 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1mp1 n ALA 31 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.85 0.44 0.24 0.00 1.02 -1.26 -4.36 120.64 115.88 1mp1 n GLU 32 Ca 0.00 0.15 0.17 0.00 -0.02 0.00 0.00 57.16 57.45 1mp1 n GLU 32 Cb 0.00 -1.29 0.75 0.00 -0.02 0.00 0.00 31.44 30.87 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 -3.16 0.17 -1.56 0.00 4.77 -1.26 -1.04 117.00 114.92 1mp1 n LEU 34 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1mp1 n LEU 34 Cb 0.52 -0.56 0.25 0.00 -2.33 0.00 0.00 43.42 41.30 1mp1 n LEU 34 CO 0.18 -0.48 0.76 -0.62 -1.33 0.00 0.00 177.39 175.90 1mp1 n GLU 35 N -1.71 3.31 0.00 3.23 1.02 0.52 -3.85 120.64 123.17 1mp1 n GLU 35 Ca 0.01 -2.17 0.12 0.00 -0.02 0.00 0.00 57.16 55.11 1mp1 n GLU 35 Cb 0.09 -1.99 0.22 0.00 -0.02 0.00 0.00 31.44 29.75 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 0.19 0.28 -1.19 3.49 4.76 -0.20 -5.06 118.16 120.43 1mp1 n LYS 36 Ca 0.24 -0.18 0.14 0.00 -2.87 0.00 0.00 58.31 55.64 1mp1 n LYS 36 Cb 1.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.65 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 -1.20 -2.33 0.00 1.97 4.01 -1.25 -5.04 118.16 114.32 1mp1 n LYS 37 Ca 0.07 1.70 0.00 0.00 -0.51 0.00 0.00 58.31 59.57 1mp1 n LYS 37 Cb 0.35 -2.89 0.00 0.00 -0.51 0.00 0.00 35.03 31.97 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 -3.65 0.00 -3.00 -0.18 0.24 -1.26 -4.85 118.33 105.63 1mp1 n VAL 38 Ca -0.02 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.32 1mp1 n VAL 38 Cb 0.64 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 1.62 -0.29 0.55 -1.34 -1.08 -1.26 -4.86 116.67 110.02 1mp1 s ASP 39 Ca 0.00 -0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 1mp1 s ASP 39 Cb 0.00 0.88 1.60 0.00 -1.46 0.00 0.00 42.92 43.94 1mp1 s ASP 39 CO 0.00 -0.05 2.15 0.24 0.52 0.00 0.00 175.17 178.03 1mp1 h MET 40 N 6.51 0.00 0.00 4.34 2.86 -1.69 0.18 114.93 127.13 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 -0.11 0.07 0.00 0.45 1.06 0.00 0.00 176.91 178.39 1mp1 n SER 41 N -3.74 0.00 -0.01 1.22 2.88 -1.26 -3.02 113.62 109.68 1mp1 n SER 41 Ca -0.02 0.15 -0.02 0.00 -1.33 0.00 0.00 58.87 57.64 1mp1 n SER 41 Cb 0.17 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.29 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 -1.33 0.55 -4.14 -1.46 4.76 0.16 -5.04 118.16 111.66 1mp1 n LYS 42 Ca 0.07 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 3.95 -0.13 -0.18 0.11 0.38 -3.98 120.40 118.49 1mp1 s VAL 43 Ca -0.03 -1.09 -0.21 0.00 -2.93 0.00 0.00 61.98 57.71 1mp1 s VAL 43 Cb 0.01 -2.91 -0.03 0.00 -1.53 0.00 0.00 36.38 31.92 1mp1 s VAL 43 CO 0.07 0.06 0.62 0.20 -3.33 0.00 0.00 175.10 172.72 1mp1 s ASN 44 N -2.47 6.80 0.01 3.54 -0.87 0.18 -4.31 114.94 117.81 1mp1 s ASN 44 Ca 0.26 0.97 0.17 0.00 -1.57 0.00 0.00 52.86 52.69 1mp1 s ASN 44 Cb -0.11 -2.36 -0.18 0.00 -0.02 0.00 0.00 41.25 38.58 1mp1 s ASN 44 CO 0.18 -0.15 0.68 0.00 -2.57 0.00 0.00 177.10 175.24 1mp1 n LEU 45 N 4.25 0.70 -0.34 0.60 -0.00 -1.26 -4.05 117.00 116.91 1mp1 n LEU 45 Ca -0.03 0.31 0.01 0.00 -0.00 0.00 0.00 56.01 56.30 1mp1 n LEU 45 Cb 0.51 0.14 0.17 0.00 -0.00 0.00 0.00 43.42 44.24 1mp1 n LEU 45 CO 0.45 0.22 1.27 -0.33 -0.00 0.00 0.00 177.39 179.00 1mp1 h GLU 46 N 0.00 1.17 0.00 1.47 5.08 -1.93 0.34 114.58 120.71 1mp1 h GLU 46 Ca -0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1mp1 h GLU 46 Cb 1.70 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1mp1 h GLU 46 CO 0.05 0.78 0.00 1.33 -1.00 0.00 0.00 179.01 180.16 1mp1 n VAL 47 N -4.43 1.42 0.64 3.13 0.24 -1.26 -0.04 118.33 118.03 1mp1 n VAL 47 Ca 0.12 0.36 0.08 0.00 -2.04 0.00 0.00 64.34 62.86 1mp1 n VAL 47 Cb 0.09 -1.21 0.05 0.00 -1.47 0.00 0.00 33.84 31.30 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 -1.50 0.00 -0.05 1.34 2.08 0.11 -4.42 119.36 116.93 1mp1 n ILE 48 Ca 0.02 -0.48 -0.09 0.00 0.56 0.00 0.00 62.75 62.76 1mp1 n ILE 48 Cb 0.10 1.30 -0.02 0.00 -0.75 0.00 0.00 39.64 40.26 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 2.82 0.19 0.00 0.38 1.79 0.34 1.40 116.57 123.49 1mp1 h LYS 49 Ca 0.00 -0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 1mp1 h LYS 49 Cb 0.62 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1mp1 h LYS 49 CO 0.00 0.13 -0.62 -1.00 -1.08 0.00 0.00 179.45 176.88 1mp1 h PRO 50 N 0.20 0.00 -0.07 3.15 0.13 -1.79 0.31 132.00 133.93 1mp1 h PRO 50 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1mp1 h PRO 50 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1mp1 h PRO 50 CO -0.09 0.62 -0.17 2.35 -0.23 0.00 0.00 178.00 180.47 1mp1 h TRP 51 N 0.00 0.30 0.12 1.56 7.01 -1.61 0.24 115.95 123.56 1mp1 h TRP 51 Ca -0.01 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 1mp1 h TRP 51 Cb 1.23 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.23 1mp1 h TRP 51 CO 0.00 0.79 -0.06 0.82 -2.79 0.00 0.00 178.44 177.20 1mp1 h ILE 52 N -0.27 1.08 -0.98 2.65 2.04 0.19 0.56 117.51 122.78 1mp1 h ILE 52 Ca -0.00 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1mp1 h ILE 52 Cb 0.78 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1mp1 h ILE 52 CO 0.04 0.21 0.63 0.74 0.00 0.00 0.00 178.15 179.77 1mp1 h THR 53 N -0.60 1.07 -0.19 -0.27 2.02 -0.46 1.49 112.91 115.96 1mp1 h THR 53 Ca -0.02 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.58 1mp1 h THR 53 Cb 0.47 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1mp1 h THR 53 CO 0.03 0.21 -0.68 0.50 0.37 0.00 0.00 175.52 175.94 1mp1 h LYS 54 N 1.13 0.76 0.04 6.66 3.64 -0.46 0.11 116.57 128.44 1mp1 h LYS 54 Ca 0.43 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1mp1 h LYS 54 Cb 0.19 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1mp1 h LYS 54 CO -0.18 1.18 -0.02 0.00 -2.27 0.00 0.00 179.45 178.16 1mp1 h ARG 55 N 0.55 -0.05 -0.82 1.90 2.47 0.13 0.74 114.38 119.30 1mp1 h ARG 55 Ca -0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1mp1 h ARG 55 Cb 1.29 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.58 1mp1 h ARG 55 CO 0.14 0.34 0.37 -0.39 0.56 0.00 0.00 179.97 180.99 1mp1 h VAL 56 N -0.45 1.26 -0.39 2.04 -1.51 0.20 0.95 116.25 118.35 1mp1 h VAL 56 Ca -0.01 -0.77 -0.14 0.00 -1.23 0.00 0.00 66.70 64.56 1mp1 h VAL 56 Cb 0.41 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 1mp1 h VAL 56 CO 0.01 0.32 -0.31 0.74 -1.23 0.00 0.00 177.57 177.10 1mp1 h THR 57 N 1.18 1.28 0.00 7.19 2.02 -0.71 -2.92 112.91 120.95 1mp1 h THR 57 Ca 0.28 -1.48 -0.12 0.00 0.77 0.00 0.00 66.41 65.85 1mp1 h THR 57 Cb 0.16 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1mp1 h THR 57 CO -0.03 0.50 -0.59 -0.33 0.37 0.00 0.00 175.52 175.43 1mp1 h GLU 58 N 0.71 0.00 -0.40 6.66 5.08 0.94 3.22 114.58 130.78 1mp1 h GLU 58 Ca 0.07 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1mp1 h GLU 58 Cb 0.90 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1mp1 h GLU 58 CO 0.08 0.59 0.15 0.82 -1.00 0.00 0.00 179.01 179.65 1mp1 h ILE 59 N 0.00 0.89 0.00 3.13 2.04 0.11 -3.30 117.51 120.39 1mp1 h ILE 59 Ca -0.01 -0.11 -0.43 0.00 1.00 0.00 0.00 64.86 65.31 1mp1 h ILE 59 Cb 1.11 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1mp1 h ILE 59 CO 0.08 0.06 -2.49 0.00 0.00 0.00 0.00 178.15 175.79 1mp1 n LEU 60 N -5.00 2.26 0.00 1.44 -0.00 -1.15 -5.01 117.00 109.54 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 -0.83 0.00 0.00 -0.00 0.00 0.00 43.42 42.73 1mp1 n LEU 60 CO 0.27 0.69 0.00 0.61 -0.00 0.00 0.00 177.39 178.95 1mp1 n GLY 61 N 1.62 1.15 3.28 1.47 0.00 1.06 -5.10 105.19 108.68 1mp1 n GLY 61 Ca -0.51 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.31 1.59 -0.33 1.61 -0.12 -0.64 -4.83 117.98 113.95 1mp1 s PHE 62 Ca 0.00 -0.51 -0.29 0.00 -0.05 0.00 0.00 56.93 56.08 1mp1 s PHE 62 Cb 0.00 -0.82 -0.01 0.00 -0.63 0.00 0.00 43.02 41.56 1mp1 s PHE 62 CO 0.00 0.22 1.63 -2.00 -0.05 0.00 0.00 175.22 175.03 1mp1 s GLU 63 N -2.70 3.53 0.07 1.99 2.12 -1.26 -4.13 118.70 118.32 1mp1 s GLU 63 Ca 0.12 1.34 -0.01 0.00 0.36 0.00 0.00 54.97 56.78 1mp1 s GLU 63 Cb -0.05 -4.10 0.02 0.00 0.26 0.00 0.00 34.13 30.25 1mp1 s GLU 63 CO 0.05 -1.62 0.09 -0.25 -0.54 0.00 0.00 175.26 172.98 1mp1 n ASP 64 N 9.36 -0.21 0.06 -1.70 8.00 -1.26 -5.04 116.55 125.76 1mp1 n ASP 64 Ca 0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1mp1 n ASP 64 Cb 0.47 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -3.07 -0.78 -0.27 -2.24 9.92 -1.26 -4.75 116.55 114.11 1mp1 n ASP 65 Ca 0.01 0.22 -0.07 0.00 -0.53 0.00 0.00 54.79 54.42 1mp1 n ASP 65 Cb 0.04 0.96 0.05 0.00 -0.64 0.00 0.00 41.12 41.53 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 1.26 -0.15 2.53 3.04 -1.98 0.79 116.25 121.75 1mp1 h VAL 66 Ca 0.00 -0.93 -0.09 0.00 -1.01 0.00 0.00 66.70 64.67 1mp1 h VAL 66 Cb 0.00 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 1mp1 h VAL 66 CO 0.00 0.36 -0.28 -0.37 -1.01 0.00 0.00 177.57 176.27 1mp1 h VAL 67 N 1.11 1.36 -0.38 1.51 -1.51 -1.90 -1.76 116.25 114.68 1mp1 h VAL 67 Ca 0.24 -1.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 1mp1 h VAL 67 Cb 0.32 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1mp1 h VAL 67 CO -0.01 0.46 0.19 0.40 -1.23 0.00 0.00 177.57 177.38 1mp1 h ILE 68 N 0.06 1.16 -0.78 7.19 2.04 -1.80 -2.02 117.51 123.36 1mp1 h ILE 68 Ca 0.01 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1mp1 h ILE 68 Cb 0.87 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1mp1 h ILE 68 CO 0.06 0.17 0.47 -0.33 0.00 0.00 0.00 178.15 178.52 1mp1 h GLU 69 N 0.47 0.84 -0.33 2.37 5.08 0.60 1.11 114.58 124.73 1mp1 h GLU 69 Ca 0.13 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1mp1 h GLU 69 Cb 0.10 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1mp1 h GLU 69 CO -0.02 0.56 0.14 0.74 -1.00 0.00 0.00 179.01 179.43 1mp1 h PHE 70 N 0.87 0.25 -0.20 4.33 0.04 -0.86 1.97 116.94 123.34 1mp1 h PHE 70 Ca 0.34 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.95 1mp1 h PHE 70 Cb 0.15 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1mp1 h PHE 70 CO -0.05 0.12 -0.56 0.82 -0.60 0.00 0.00 178.31 178.05 1mp1 h ILE 71 N 0.29 1.30 -0.09 -0.55 2.04 -0.69 0.80 117.51 120.62 1mp1 h ILE 71 Ca 0.14 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 1mp1 h ILE 71 Cb 0.09 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1mp1 h ILE 71 CO -0.12 0.56 0.02 -0.26 0.00 0.00 0.00 178.15 178.35 1mp1 h PHE 72 N 0.45 0.14 -0.57 1.37 -1.00 0.17 1.79 116.94 119.29 1mp1 h PHE 72 Ca -0.01 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 1mp1 h PHE 72 Cb 1.18 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.67 1mp1 h PHE 72 CO 0.09 0.30 0.01 -0.91 -1.61 0.00 0.00 178.31 176.19 1mp1 h ASN 73 N -0.06 0.95 -0.11 2.17 2.35 0.31 0.26 115.58 121.45 1mp1 h ASN 73 Ca 0.03 -0.25 -0.21 0.00 -0.55 0.00 0.00 56.30 55.32 1mp1 h ASN 73 Cb 0.23 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.35 1mp1 h ASN 73 CO -0.00 1.00 -0.72 1.56 -1.65 0.00 0.00 177.43 177.61 1mp1 h GLN 74 N 0.90 0.74 0.00 0.81 7.50 -0.64 -2.70 115.11 121.73 1mp1 h GLN 74 Ca 0.17 -0.58 0.00 0.00 0.50 0.00 0.00 58.65 58.74 1mp1 h GLN 74 Cb 0.51 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.15 1mp1 h GLN 74 CO 0.02 1.19 0.00 1.28 -1.50 0.00 0.00 178.83 179.83 1mp1 n LEU 75 N -3.93 0.00 -0.01 1.46 4.77 0.61 -2.66 117.00 117.24 1mp1 n LEU 75 Ca -0.06 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 1mp1 n LEU 75 Cb 0.72 -0.16 0.52 0.00 -2.33 0.00 0.00 43.42 42.17 1mp1 n LEU 75 CO 0.52 -0.00 0.82 -0.62 -1.33 0.00 0.00 177.39 176.77 1mp1 n GLU 76 N -1.16 0.06 -0.81 3.23 -0.58 0.89 -4.84 120.64 117.42 1mp1 n GLU 76 Ca 0.18 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1mp1 n GLU 76 Cb 0.18 -1.50 0.00 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 -1.46 0.00 0.07 2.62 0.24 -1.09 -5.04 118.33 113.68 1mp1 n VAL 77 Ca 0.07 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.46 1mp1 n VAL 77 Cb 0.33 -1.12 -0.13 0.00 -1.47 0.00 0.00 33.84 31.45 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 -0.93 0.62 -3.43 7.34 4.01 -1.26 -4.40 118.16 120.11 1mp1 n LYS 78 Ca 0.00 -0.14 -0.27 0.00 -0.51 0.00 0.00 58.31 57.39 1mp1 n LYS 78 Cb 0.00 -1.41 -0.11 0.00 -0.51 0.00 0.00 35.03 33.00 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 -3.88 2.50 0.53 4.39 0.01 -1.26 -2.61 114.94 114.63 1mp1 s ASN 79 Ca -0.05 -2.19 -0.18 0.00 -0.71 0.00 0.00 52.86 49.72 1mp1 s ASN 79 Cb 0.11 -0.24 -0.07 0.00 0.41 0.00 0.00 41.25 41.47 1mp1 s ASN 79 CO 0.73 -0.29 1.04 -2.16 -1.51 0.00 0.00 177.10 174.91 1mp1 s PRO 80 N 1.01 3.63 -0.96 -0.60 0.04 -1.26 -4.99 135.00 131.88 1mp1 s PRO 80 Ca 0.20 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 1mp1 s PRO 80 Cb -0.19 -2.07 0.22 0.00 0.04 0.00 0.00 34.50 32.50 1mp1 s PRO 80 CO -0.02 -0.57 0.97 0.34 0.04 0.00 0.00 177.00 177.76 1mp1 s ASP 81 N -2.36 6.94 0.60 6.66 2.15 -1.26 -4.85 116.67 124.56 1mp1 s ASP 81 Ca 0.65 -2.91 0.27 0.00 0.43 0.00 0.00 52.55 51.00 1mp1 s ASP 81 Cb -0.16 -2.25 1.16 0.00 -0.30 0.00 0.00 42.92 41.37 1mp1 s ASP 81 CO 0.27 -0.56 1.56 0.77 -0.17 0.00 0.00 175.17 177.04 1mp1 h SER 82 N 7.53 0.00 0.09 -0.34 4.64 -1.94 0.80 113.55 124.33 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 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1mp1 h SER 82 CO 0.91 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.94 1mp1 h LYS 83 N 0.00 -0.12 0.00 4.77 1.79 -1.89 -1.97 116.57 119.15 1mp1 h LYS 83 Ca 0.35 0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.73 1mp1 h LYS 83 Cb 2.10 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.76 1mp1 h LYS 83 CO -0.00 0.06 -0.47 0.52 -1.08 0.00 0.00 179.45 178.47 1mp1 h MET 84 N -0.27 0.00 0.28 3.15 2.86 0.14 -1.77 114.93 119.32 1mp1 h MET 84 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1mp1 h MET 84 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1mp1 h MET 84 CO 0.02 0.47 -0.16 1.98 1.06 0.00 0.00 176.91 180.28 1mp1 h MET 85 N 0.00 -0.41 -0.12 1.72 -1.53 -0.88 0.57 114.93 114.28 1mp1 h MET 85 Ca -0.00 0.03 -0.14 0.00 -3.44 0.00 0.00 59.70 56.14 1mp1 h MET 85 Cb 0.91 0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 32.04 1mp1 h MET 85 CO 0.06 -0.27 -0.55 0.37 0.14 0.00 0.00 176.91 176.66 1mp1 h GLN 86 N -0.42 0.35 -0.65 0.39 -0.00 -1.35 0.78 115.11 114.21 1mp1 h GLN 86 Ca -0.03 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.65 58.34 1mp1 h GLN 86 Cb 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.82 1mp1 h GLN 86 CO 0.04 0.81 0.16 0.82 0.00 0.00 0.00 178.83 180.66 1mp1 h ILE 87 N 0.27 1.26 -0.13 2.39 2.04 -1.04 0.67 117.51 122.97 1mp1 h ILE 87 Ca 0.00 -0.94 -0.19 0.00 1.00 0.00 0.00 64.86 64.74 1mp1 h ILE 87 Cb 1.05 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1mp1 h ILE 87 CO 0.09 0.36 -0.65 0.78 0.00 0.00 0.00 178.15 178.72 1mp1 h ASN 88 N 0.96 0.80 -0.37 1.72 2.35 0.29 -2.82 115.58 118.51 1mp1 h ASN 88 Ca 0.20 -0.64 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1mp1 h ASN 88 Cb 0.36 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1mp1 h ASN 88 CO 0.00 1.31 0.17 -0.07 -1.65 0.00 0.00 177.43 177.19 1mp1 h LEU 89 N 0.34 0.50 -2.67 1.61 3.38 -0.60 -1.25 115.31 116.61 1mp1 h LEU 89 Ca -0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1mp1 h LEU 89 Cb 1.29 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1mp1 h LEU 89 CO 0.14 0.50 0.04 0.74 0.09 0.00 0.00 178.44 179.94 1mp1 h THR 90 N 0.46 0.24 0.00 0.22 2.02 0.34 2.03 112.91 118.22 1mp1 h THR 90 Ca 0.13 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 1mp1 h THR 90 Cb 0.14 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1mp1 h THR 90 CO -0.01 0.00 -0.41 1.23 0.37 0.00 0.00 175.52 176.70 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.95 -3.34 103.07 100.94 1mp1 h GLY 91 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 1mp1 h GLY 91 CO -0.00 0.00 -1.67 0.69 0.00 0.00 0.00 176.54 175.56 1mp1 n PHE 92 N -3.79 0.00 -0.35 5.60 3.01 0.34 -5.03 117.46 117.24 1mp1 n PHE 92 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1mp1 n PHE 92 Cb 0.47 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.94 0.00 0.03 4.37 4.77 0.66 -4.95 117.00 118.95 1mp1 n LEU 93 Ca -0.21 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.88 1mp1 n LEU 93 Cb 0.71 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.85 1mp1 n LEU 93 CO 0.10 -0.83 0.05 0.59 -1.33 0.00 0.00 177.39 175.97 1mp1 n ASN 94 N -2.22 0.62 0.00 -1.43 3.02 -1.26 -4.80 115.26 109.19 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 0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 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 1.36 3.24 0.25 7.41 0.00 -1.26 -4.82 105.19 111.37 1mp1 n GLY 95 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 0.75 -0.06 1.61 3.64 -1.97 -2.52 116.57 118.03 1mp1 h LYS 96 Ca 0.00 -0.37 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 1mp1 h LYS 96 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1mp1 h LYS 96 CO 0.00 0.99 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.89 1mp1 h ASN 97 N 0.63 0.11 -0.47 4.20 -0.26 -1.97 -1.49 115.58 116.33 1mp1 h ASN 97 Ca 0.06 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 1mp1 h ASN 97 Cb 0.89 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1mp1 h ASN 97 CO 0.08 0.47 0.00 0.00 -1.06 0.00 0.00 177.43 176.92 1mp1 h ALA 98 N 1.54 1.01 -0.31 -0.83 0.00 -1.81 0.96 119.26 119.82 1mp1 h ALA 98 Ca 0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1mp1 h ALA 98 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1mp1 h ALA 98 CO 0.05 0.61 -0.46 0.00 0.00 0.00 0.00 179.25 179.46 1mp1 h ARG 99 N 0.83 0.85 -0.12 0.00 3.08 -1.02 -1.48 114.38 116.51 1mp1 h ARG 99 Ca 0.16 -0.50 -0.20 0.00 0.07 0.00 0.00 59.98 59.50 1mp1 h ARG 99 Cb 0.49 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1mp1 h ARG 99 CO 0.02 1.14 -0.73 0.93 -1.07 0.00 0.00 179.97 180.26 1mp1 h GLU 100 N 0.63 0.58 -0.06 0.04 4.39 -1.01 -1.69 114.58 117.47 1mp1 h GLU 100 Ca 0.03 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1mp1 h GLU 100 Cb 1.06 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1mp1 h GLU 100 CO 0.11 1.08 0.02 0.35 -1.16 0.00 0.00 179.01 179.41 1mp1 h PHE 101 N 0.40 0.09 -0.26 4.33 3.04 0.10 -2.52 116.94 122.12 1mp1 h PHE 101 Ca -0.04 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.83 1mp1 h PHE 101 Cb 1.33 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.79 1mp1 h PHE 101 CO 0.06 0.21 -0.19 0.52 -2.02 0.00 0.00 178.31 176.90 1mp1 h MET 102 N -0.07 0.46 -0.18 1.11 2.86 -1.31 0.90 114.93 118.70 1mp1 h MET 102 Ca 0.02 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1mp1 h MET 102 Cb 0.16 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1mp1 h MET 102 CO -0.00 0.63 0.00 0.41 1.06 0.00 0.00 176.91 179.01 1mp1 n GLY 103 N -0.53 -0.52 0.00 8.32 0.00 -0.64 -0.09 105.19 111.73 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 -0.40 2.13 -0.08 1.61 1.02 -0.67 -4.63 120.64 119.63 1mp1 n GLU 104 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1mp1 n GLU 104 Cb 0.05 -0.76 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.26 2.06 -0.24 -4.62 -0.00 0.22 -2.95 117.00 110.21 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 0.25 -0.56 0.04 0.00 -0.00 0.00 0.00 43.42 43.16 1mp1 n LEU 105 CO 0.00 0.77 1.09 -0.25 -0.00 0.00 0.00 177.39 179.00 1mp1 h TRP 106 N 0.02 0.91 0.00 1.96 2.91 -0.70 -1.93 115.95 119.12 1mp1 h TRP 106 Ca -0.50 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.37 1mp1 h TRP 106 Cb 2.02 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 30.36 1mp1 h TRP 106 CO 0.03 0.65 -0.59 -1.00 -1.03 0.00 0.00 178.44 176.50 1mp1 h PRO 107 N 0.91 0.00 -0.90 2.65 0.13 -1.74 -2.92 132.00 130.14 1mp1 h PRO 107 Ca 0.23 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.41 1mp1 h PRO 107 Cb 0.03 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.11 1mp1 h PRO 107 CO -0.04 0.59 0.57 1.25 -0.23 0.00 0.00 178.00 180.15 1mp1 h LEU 108 N 0.00 0.94 -0.51 1.56 5.85 -1.25 -0.55 115.31 121.35 1mp1 h LEU 108 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1mp1 h LEU 108 Cb 1.21 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1mp1 h LEU 108 CO 0.08 0.63 -0.70 -0.07 -0.34 0.00 0.00 178.44 178.03 1mp1 h LEU 109 N 1.09 0.30 -0.68 2.25 3.38 -1.38 -1.36 115.31 118.90 1mp1 h LEU 109 Ca 0.37 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.24 1mp1 h LEU 109 Cb 0.07 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1mp1 h LEU 109 CO -0.14 0.90 0.31 -0.07 0.09 0.00 0.00 178.44 179.53 1mp1 h LEU 110 N 0.17 0.37 -0.04 1.67 4.07 -0.93 1.49 115.31 122.11 1mp1 h LEU 110 Ca -0.02 0.07 -0.25 0.00 0.08 0.00 0.00 57.88 57.76 1mp1 h LEU 110 Cb 1.25 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1mp1 h LEU 110 CO 0.11 0.21 -1.08 -1.28 -1.08 0.00 0.00 178.44 175.32 1mp1 h SER 111 N 0.52 0.47 -0.30 -0.43 0.87 -1.27 -3.11 113.55 110.30 1mp1 h SER 111 Ca 0.34 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1mp1 h SER 111 Cb 0.39 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1mp1 h SER 111 CO -0.29 1.28 0.10 0.00 -0.53 0.00 0.00 176.83 177.38 1mp1 h ALA 112 N 0.67 0.39 0.00 6.23 0.00 -0.03 -1.29 119.26 125.24 1mp1 h ALA 112 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1mp1 h ALA 112 Cb 1.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1mp1 h ALA 112 CO 0.18 0.02 0.00 -0.56 0.00 0.00 0.00 179.25 178.89 1mp1 h GLN 113 N 0.33 0.00 0.00 0.00 3.07 0.20 0.28 115.11 118.98 1mp1 h GLN 113 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 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 -2.51 0.07 -0.23 0.06 -0.58 -0.52 -4.81 120.64 112.11 1mp1 n GLU 114 Ca -0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mp1 n GLU 114 Cb 0.09 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 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 -1.63 0.00 -0.07 1.62 3.02 0.98 -5.06 115.26 114.12 1mp1 n ASN 115 Ca 0.05 -0.59 -0.11 0.00 -0.03 0.00 0.00 54.58 53.90 1mp1 n ASN 115 Cb 0.36 0.00 -0.06 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 -0.94 0.78 1.31 2.41 0.00 -1.26 -4.47 119.36 117.20 1mp1 n ILE 116 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 62.75 62.55 1mp1 n ILE 116 Cb 0.00 -1.21 0.25 0.00 0.00 0.00 0.00 39.64 38.68 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 -3.14 2.50 -3.47 1.51 0.00 -1.26 -4.88 120.51 111.76 1mp1 n ALA 117 Ca -0.25 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1mp1 n ALA 117 Cb 0.74 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 19.20 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 0.96 -0.42 3.35 0.00 0.00 -1.25 -4.39 105.19 103.44 1mp1 n GLY 118 Ca 0.12 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.28 2.46 0.45 -0.61 1.09 -1.24 0.47 121.20 120.53 1mp1 s ILE 119 Ca 0.52 -0.94 -0.22 0.00 -1.10 0.00 0.00 60.65 58.92 1mp1 s ILE 119 Cb -0.23 -1.92 -0.09 0.00 -1.06 0.00 0.00 42.46 39.16 1mp1 s ILE 119 CO 0.65 0.58 1.05 -2.16 -0.10 0.00 0.00 174.94 174.95 1mp1 s PRO 120 N -0.43 3.96 0.47 2.79 0.04 -1.26 -4.22 135.00 136.35 1mp1 s PRO 120 Ca 0.04 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.81 1mp1 s PRO 120 Cb -0.12 -2.29 1.60 0.00 0.04 0.00 0.00 34.50 33.73 1mp1 s PRO 120 CO 0.01 -0.31 1.89 0.66 0.04 0.00 0.00 177.00 179.30 1mp1 h SER 121 N 1.98 0.00 -0.02 6.66 4.64 -1.87 0.81 113.55 125.75 1mp1 h SER 121 Ca -0.49 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.00 176.83 176.58 1mp1 h ALA 122 N 1.87 1.85 0.00 5.18 0.00 -1.94 -2.04 119.26 124.18 1mp1 h ALA 122 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1mp1 h ALA 122 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1mp1 h ALA 122 CO 0.00 -0.03 -2.44 1.19 0.00 0.00 0.00 179.25 177.97 1mp1 n PHE 123 N -4.29 0.00 -0.02 0.00 3.72 0.24 -4.22 117.46 112.89 1mp1 n PHE 123 Ca -0.03 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 1mp1 n PHE 123 Cb 0.11 -0.97 -0.04 0.00 -0.94 0.00 0.00 39.48 37.64 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 -0.07 -0.67 -0.78 4.37 3.38 -1.24 -0.33 115.31 119.97 1mp1 h LEU 124 Ca -0.57 0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.59 1mp1 h LEU 124 Cb 1.85 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 42.74 1mp1 h LEU 124 CO -0.11 -0.18 -0.44 -0.08 0.09 0.00 0.00 178.44 177.72 1mp1 h GLU 125 N -0.20 -0.11 -1.18 1.13 4.57 -1.63 1.46 114.58 118.61 1mp1 h GLU 125 Ca 0.02 0.01 0.35 0.00 -1.18 0.00 0.00 59.36 58.55 1mp1 h GLU 125 Cb 0.25 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.76 1mp1 h GLU 125 CO -0.18 -0.07 0.77 -0.07 -1.18 0.00 0.00 179.01 178.28 1mp1 h LEU 126 N -0.11 0.32 -1.31 1.64 3.38 -1.53 -3.44 115.31 114.25 1mp1 h LEU 126 Ca 0.23 0.10 -0.27 0.00 0.09 0.00 0.00 57.88 58.02 1mp1 h LEU 126 Cb 0.55 0.06 0.12 0.00 0.09 0.00 0.00 40.66 41.47 1mp1 h LEU 126 CO -0.83 -0.04 -0.55 0.29 0.09 0.00 0.00 178.44 177.41 1mp1 n LYS 127 N -4.61 -5.50 -3.23 1.13 4.76 0.50 -4.98 118.16 106.23 1mp1 n LYS 127 Ca 0.31 0.63 -0.24 0.00 -2.87 0.00 0.00 58.31 56.14 1mp1 n LYS 127 Cb 1.16 -5.04 -0.07 0.00 -1.84 0.00 0.00 35.03 29.23 1mp1 n LYS 127 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mp1 n LYS 128 N -3.63 0.51 0.00 1.97 5.02 -1.24 -5.01 118.16 115.79 1mp1 n LYS 128 Ca -0.11 -3.09 0.00 0.00 -2.02 0.00 0.00 58.31 53.09 1mp1 n LYS 128 Cb 0.59 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1mp1 n LYS 128 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1mp1 n GLU 129 N 2.01 0.00 -3.17 1.97 2.13 -1.26 -5.00 120.64 117.32 1mp1 n GLU 129 Ca 0.24 0.33 -0.17 0.00 0.66 0.00 0.00 57.16 58.22 1mp1 n GLU 129 Cb 0.52 -0.97 0.02 0.00 0.27 0.00 0.00 31.44 31.27 1mp1 n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1mp1 n GLU 130 N -1.50 -1.99 -3.87 5.31 4.07 -1.26 -5.01 120.64 116.40 1mp1 n GLU 130 Ca 0.00 1.68 -0.24 0.00 -0.06 0.00 0.00 57.16 58.54 1mp1 n GLU 130 Cb 0.00 -4.34 -0.17 0.00 -0.06 0.00 0.00 31.44 26.86 1mp1 n GLU 130 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1mp1 s ILE 131 N -2.41 0.64 0.00 6.31 -1.09 -1.26 -5.06 121.20 118.34 1mp1 s ILE 131 Ca 0.22 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1mp1 s ILE 131 Cb -0.04 -0.73 0.00 0.00 -1.58 0.00 0.00 42.46 40.10 1mp1 s ILE 131 CO 0.81 0.30 0.89 1.17 -1.23 0.00 0.00 174.94 176.88 1mp1 n LYS 132 N 4.96 0.00 -0.39 2.79 3.00 -1.26 -4.96 118.16 122.30 1mp1 n LYS 132 Ca -0.11 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1mp1 n LYS 132 Cb 0.50 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.14 1mp1 n LYS 132 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1mp1 n GLN 133 N -2.52 -1.05 0.00 1.64 0.00 -1.26 -5.31 117.38 108.87 1mp1 n GLN 133 Ca 0.00 0.77 0.16 0.00 -0.00 0.00 0.00 57.00 57.93 1mp1 n GLN 133 Cb 0.00 -0.84 0.87 0.00 0.00 0.00 0.00 30.24 30.27 1mp1 n GLN 133 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93