#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh n SER 2 N 0.00 -4.60 -3.76 0.00 2.88 -1.26 -5.08 113.62 101.80 1msh n SER 2 Ca 0.00 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.49 1msh n SER 2 Cb 0.00 -4.32 -0.10 0.00 -0.75 0.00 0.00 64.21 59.04 1msh n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1msh s VAL 3 N -1.00 0.01 0.67 2.46 0.11 -1.26 -5.17 120.40 116.22 1msh s VAL 3 Ca -0.08 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 58.81 1msh s VAL 3 Cb 0.01 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1msh s VAL 3 CO 0.61 -0.05 1.00 0.00 -3.33 0.00 0.00 175.10 173.33 1msh s ALA 4 N -0.10 3.12 -0.24 1.54 0.00 -1.26 -5.08 121.76 119.75 1msh s ALA 4 Ca -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1msh s ALA 4 Cb -0.03 -2.72 0.07 0.00 0.00 0.00 0.00 23.12 20.44 1msh s ALA 4 CO 0.01 -1.10 0.05 0.99 0.00 0.00 0.00 175.76 175.71 1msh s THR 5 N -3.20 0.74 -0.38 0.00 2.01 -1.26 -5.04 115.64 108.51 1msh s THR 5 Ca 0.57 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1msh s THR 5 Cb -0.11 -1.32 0.18 0.00 0.01 0.00 0.00 72.50 71.27 1msh s THR 5 CO 0.47 -0.35 0.81 -1.83 -0.69 0.00 0.00 174.62 173.03 1msh s GLU 6 N 1.73 0.56 -0.04 4.92 -1.05 -1.26 -4.15 118.70 119.40 1msh s GLU 6 Ca 0.02 -0.21 -0.06 0.00 -0.15 0.00 0.00 54.97 54.56 1msh s GLU 6 Cb -0.17 0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.54 1msh s GLU 6 CO -0.14 -0.80 -0.13 1.28 0.95 0.00 0.00 175.26 176.42 1msh n LEU 7 N 4.01 1.17 -0.21 1.83 7.99 -1.26 -4.69 117.00 125.84 1msh n LEU 7 Ca 0.09 0.18 -0.01 0.00 -0.01 0.00 0.00 56.01 56.26 1msh n LEU 7 Cb 0.60 -0.42 0.05 0.00 -0.11 0.00 0.00 43.42 43.54 1msh n LEU 7 CO -0.04 -0.27 0.72 0.03 -1.51 0.00 0.00 177.39 176.31 1msh h ARG 8 N -0.38 -0.03 -7.23 3.23 2.47 -1.97 -3.41 114.38 107.06 1msh h ARG 8 Ca -0.10 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.13 1msh h ARG 8 Cb 0.70 0.01 0.20 0.00 -1.65 0.00 0.00 29.97 29.23 1msh h ARG 8 CO -0.06 -0.02 0.15 0.00 0.56 0.00 0.00 179.97 180.60 1msh n GLN 10 N -4.48 3.88 -1.32 0.00 1.13 -1.26 -5.05 117.38 110.28 1msh n GLN 10 Ca 0.09 -0.14 -0.51 0.00 -1.94 0.00 0.00 57.00 54.50 1msh n GLN 10 Cb 0.53 -0.90 -0.06 0.00 0.11 0.00 0.00 30.24 29.91 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1msh h LEU 12 N 2.35 -0.17 -4.19 0.00 4.07 -1.90 -3.45 115.31 112.02 1msh h LEU 12 Ca -0.42 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.45 1msh h LEU 12 Cb 1.28 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 42.98 1msh h LEU 12 CO 0.57 -0.06 -0.12 0.00 -1.08 0.00 0.00 178.44 177.75 1msh n GLN 13 N -2.87 0.67 -1.62 1.13 6.02 -1.26 -5.04 117.38 114.41 1msh n GLN 13 Ca -0.03 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.25 1msh n GLN 13 Cb 0.08 0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.51 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1msh n THR 14 N -0.74 -0.68 -1.75 5.09 -2.24 -1.17 -4.89 114.28 107.90 1msh n THR 14 Ca -0.11 0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1msh n THR 14 Cb 0.70 -1.32 0.04 0.00 -2.10 0.00 0.00 70.33 67.65 1msh n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1msh s LEU 15 N -0.19 3.29 -1.23 3.22 1.02 0.33 -4.26 118.68 120.87 1msh s LEU 15 Ca 0.00 1.76 -0.07 0.00 0.02 0.00 0.00 54.13 55.84 1msh s LEU 15 Cb 0.00 -4.52 0.19 0.00 0.02 0.00 0.00 46.19 41.89 1msh s LEU 15 CO 0.00 -1.42 1.93 0.00 0.02 0.00 0.00 176.35 176.89 1msh n GLN 16 N -2.66 4.20 -2.36 1.70 6.02 -1.26 -2.36 117.38 120.66 1msh n GLN 16 Ca 0.08 -3.80 -0.02 0.00 -0.01 0.00 0.00 57.00 53.25 1msh n GLN 16 Cb 0.53 -2.73 0.00 0.00 1.02 0.00 0.00 30.24 29.06 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1msh n GLY 17 N 1.99 -2.66 0.99 1.08 0.00 -1.26 -4.60 105.19 100.73 1msh n GLY 17 Ca 0.44 0.49 -0.07 0.00 0.00 0.00 0.00 46.02 46.87 1msh n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1msh n ILE 18 N 0.11 0.00 -3.60 -0.61 -0.00 -1.26 -4.95 119.36 109.05 1msh n ILE 18 Ca 0.03 -0.28 -0.36 0.00 -0.00 0.00 0.00 62.75 62.15 1msh n ILE 18 Cb 0.13 -1.74 -0.06 0.00 -0.00 0.00 0.00 39.64 37.98 1msh n ILE 18 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1msh s HIS 19 N -1.49 3.62 0.00 4.28 5.65 -1.26 -5.04 115.29 121.04 1msh s HIS 19 Ca 0.19 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.29 1msh s HIS 19 Cb -0.01 -2.15 0.00 0.00 -1.18 0.00 0.00 32.58 29.24 1msh s HIS 19 CO 0.13 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.44 1msh n PRO 20 N 1.20 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 133.14 1msh n PRO 20 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1msh n PRO 20 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1msh n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1msh n LYS 21 N 0.00 0.00 -0.12 0.54 4.81 -1.26 -3.73 118.16 118.40 1msh n LYS 21 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1msh n ASN 22 N 2.30 1.94 -4.39 3.14 3.02 -1.26 -4.88 115.26 115.12 1msh n ASN 22 Ca 0.00 0.36 -0.51 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 38.23 1msh n ASN 22 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1msh n ILE 23 N -4.33 0.04 0.11 2.41 -0.00 -1.24 0.59 119.36 116.93 1msh n ILE 23 Ca -0.42 -0.12 0.07 0.00 -0.00 0.00 0.00 62.75 62.28 1msh n ILE 23 Cb 0.77 -0.96 -0.11 0.00 -0.00 0.00 0.00 39.64 39.34 1msh n ILE 23 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1msh n GLN 24 N 8.05 0.74 -3.47 0.38 7.27 -0.81 -4.81 117.38 124.73 1msh n GLN 24 Ca 0.53 -0.12 -0.06 0.00 0.07 0.00 0.00 57.00 57.43 1msh n GLN 24 Cb 0.09 -1.33 0.02 0.00 2.41 0.00 0.00 30.24 31.43 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1msh n SER 25 N -1.91 -1.84 -3.51 1.69 3.41 -1.01 -4.99 113.62 105.46 1msh n SER 25 Ca -0.02 -2.18 -0.14 0.00 -0.26 0.00 0.00 58.87 56.28 1msh n SER 25 Cb 0.37 3.04 -0.04 0.00 -0.26 0.00 0.00 64.21 67.31 1msh n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1msh s VAL 26 N -2.18 0.02 -0.07 -3.33 0.11 -1.26 0.96 120.40 114.65 1msh s VAL 26 Ca 0.16 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1msh s VAL 26 Cb -0.04 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1msh s VAL 26 CO 0.08 -0.08 -0.11 0.20 -3.33 0.00 0.00 175.10 171.87 1msh s ASN 27 N -2.20 1.73 -0.28 3.54 0.01 0.46 -4.86 114.94 113.34 1msh s ASN 27 Ca -0.03 -0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 51.81 1msh s ASN 27 Cb -0.00 -0.78 0.03 0.00 0.41 0.00 0.00 41.25 40.90 1msh s ASN 27 CO -0.05 0.00 -0.01 0.54 -1.51 0.00 0.00 177.10 176.07 1msh s VAL 28 N 0.84 3.11 0.35 1.60 0.11 -1.26 0.04 120.40 125.19 1msh s VAL 28 Ca -0.11 -1.10 0.08 0.00 -2.93 0.00 0.00 61.98 57.92 1msh s VAL 28 Cb -0.15 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.00 1msh s VAL 28 CO 0.02 0.07 0.10 -0.75 -3.33 0.00 0.00 175.10 171.20 1msh s LYS 29 N 1.33 2.25 0.57 1.54 2.36 -0.23 -4.92 119.74 122.64 1msh s LYS 29 Ca -0.01 -1.65 0.09 0.00 -2.55 0.00 0.00 55.97 51.85 1msh s LYS 29 Cb -0.18 -2.07 0.08 0.00 -1.05 0.00 0.00 37.83 34.62 1msh s LYS 29 CO -0.02 0.10 0.78 -1.54 1.55 0.00 0.00 175.35 176.22 1msh s SER 30 N -3.80 5.12 1.09 1.43 1.04 -1.26 -0.43 113.70 116.89 1msh s SER 30 Ca 0.37 -0.79 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 1msh s SER 30 Cb -0.01 0.21 0.21 0.00 0.10 0.00 0.00 66.02 66.53 1msh s SER 30 CO 0.21 -1.31 0.99 -0.81 0.98 0.00 0.00 173.24 173.30 1msh n PRO 31 N -2.23 -1.83 0.00 4.02 -0.04 -0.77 -4.65 135.00 129.49 1msh n PRO 31 Ca 0.15 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1msh n PRO 31 Cb 0.61 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1msh n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1msh n GLY 32 N -2.64 -2.28 0.00 0.55 0.00 -1.26 -4.92 105.19 94.64 1msh n GLY 32 Ca 0.13 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1msh n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1msh n PRO 33 N 0.00 0.55 0.29 1.61 -0.04 -1.26 -4.63 135.00 131.52 1msh n PRO 33 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1msh n PRO 33 Cb 0.00 0.00 0.98 0.00 -0.04 0.00 0.00 33.50 34.44 1msh n PRO 33 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1msh h HIS 34 N -0.57 0.00 -0.93 0.54 2.07 -2.01 0.22 115.15 114.47 1msh h HIS 34 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1msh h HIS 34 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 1msh h HIS 34 CO 0.00 0.00 0.55 0.00 -3.07 0.00 0.00 177.93 175.41 1msh n ALA 36 N -2.40 -0.85 -4.37 0.00 0.00 0.77 -4.60 120.51 109.06 1msh n ALA 36 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 1msh n ALA 36 Cb 0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1msh n ALA 36 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1msh n GLN 37 N -2.37 1.30 0.00 0.00 -0.06 -1.26 -4.73 117.38 110.26 1msh n GLN 37 Ca 0.03 -2.04 0.00 0.00 -2.00 0.00 0.00 57.00 52.98 1msh n GLN 37 Cb 0.39 0.52 0.00 0.00 -4.06 0.00 0.00 30.24 27.10 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1msh n THR 38 N -0.74 0.00 -3.68 1.69 -1.04 -1.26 -1.85 114.28 107.40 1msh n THR 38 Ca -0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1msh n THR 38 Cb 0.36 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 66.87 1msh n THR 38 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1msh s GLU 39 N -1.07 0.50 -0.47 -2.82 2.02 0.43 -4.76 118.70 112.53 1msh s GLU 39 Ca 0.00 0.94 0.06 0.00 0.02 0.00 0.00 54.97 55.99 1msh s GLU 39 Cb 0.00 0.03 0.21 0.00 0.10 0.00 0.00 34.13 34.47 1msh s GLU 39 CO 0.00 -0.16 0.66 1.33 0.02 0.00 0.00 175.26 177.12 1msh n VAL 40 N 4.28 -0.37 -3.60 2.63 0.24 -1.22 -1.06 118.33 119.23 1msh n VAL 40 Ca -0.22 -2.16 -0.38 0.00 -2.04 0.00 0.00 64.34 59.54 1msh n VAL 40 Cb 0.56 0.10 -0.11 0.00 -1.47 0.00 0.00 33.84 32.92 1msh n VAL 40 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1msh s ILE 41 N 0.30 5.28 -0.38 1.34 1.01 0.11 -2.04 121.20 126.81 1msh s ILE 41 Ca 0.32 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.92 1msh s ILE 41 Cb 0.11 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 39.07 1msh s ILE 41 CO -0.15 0.26 0.65 0.00 0.00 0.00 0.00 174.94 175.69 1msh s ALA 42 N 1.73 3.41 -0.04 9.38 0.00 0.35 0.17 121.76 136.77 1msh s ALA 42 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1msh s ALA 42 Cb -0.16 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1msh s ALA 42 CO 0.11 -1.50 1.30 0.99 0.00 0.00 0.00 175.76 176.65 1msh s THR 43 N 2.78 4.02 0.70 0.00 2.01 0.27 -1.26 115.64 124.16 1msh s THR 43 Ca 0.24 1.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.49 1msh s THR 43 Cb -0.14 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.51 1msh s THR 43 CO 0.16 -0.01 1.07 -0.76 -0.69 0.00 0.00 174.62 174.39 1msh s LEU 44 N 2.42 3.16 0.32 4.42 2.01 0.17 -1.93 118.68 129.26 1msh s LEU 44 Ca 0.59 1.72 0.03 0.00 0.01 0.00 0.00 54.13 56.48 1msh s LEU 44 Cb -0.27 -4.51 0.62 0.00 0.01 0.00 0.00 46.19 42.04 1msh s LEU 44 CO 0.23 -1.58 1.90 0.50 1.01 0.00 0.00 176.35 178.42 1msh h LYS 45 N -0.65 0.89 0.00 1.70 3.11 -0.17 0.35 116.57 121.79 1msh h LYS 45 Ca -0.44 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1msh h LYS 45 Cb 1.22 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1msh h LYS 45 CO 0.55 0.59 0.00 0.27 -2.81 0.00 0.00 179.45 178.05 1msh n ASN 46 N -4.51 0.00 -0.30 4.20 6.94 -1.26 -4.77 115.26 115.55 1msh n ASN 46 Ca 0.14 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.78 1msh n ASN 46 Cb 0.27 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1msh n GLY 47 N 0.20 0.80 0.00 4.83 0.00 0.12 -5.07 105.19 106.08 1msh n GLY 47 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1msh n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1msh n ARG 48 N -0.65 1.68 -3.69 1.61 1.74 -1.13 -4.82 116.66 111.40 1msh n ARG 48 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1msh n ARG 48 Cb 0.46 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.82 1msh n ARG 48 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1msh s LYS 49 N -1.48 0.77 0.04 5.56 -2.85 -1.26 0.45 119.74 120.97 1msh s LYS 49 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 55.97 54.91 1msh s LYS 49 Cb 0.00 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1msh s LYS 49 CO 0.00 -0.22 -0.03 0.00 0.10 0.00 0.00 175.35 175.19 1msh s ALA 50 N -1.26 0.43 0.09 0.59 0.00 -0.39 -4.88 121.76 116.33 1msh s ALA 50 Ca -0.13 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.88 1msh s ALA 50 Cb -0.04 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1msh s ALA 50 CO 0.06 -0.29 -0.13 0.00 0.00 0.00 0.00 175.76 175.39 1msh s LEU 52 N -1.97 1.80 -0.73 0.00 -0.00 -0.87 0.12 118.68 117.04 1msh s LEU 52 Ca 0.19 -1.34 -0.18 0.00 -0.00 0.00 0.00 54.13 52.80 1msh s LEU 52 Cb -0.11 -0.05 0.13 0.00 -0.00 0.00 0.00 46.19 46.16 1msh s LEU 52 CO 0.11 -0.68 0.83 0.20 -0.00 0.00 0.00 176.35 176.80 1msh s ASN 53 N -3.31 6.41 0.51 1.48 -0.87 -0.99 -4.70 114.94 113.47 1msh s ASN 53 Ca 0.35 -1.84 0.20 0.00 -1.57 0.00 0.00 52.86 50.00 1msh s ASN 53 Cb 0.07 -2.31 1.32 0.00 -0.02 0.00 0.00 41.25 40.31 1msh s ASN 53 CO 0.12 -1.00 2.10 1.55 -2.57 0.00 0.00 177.10 177.30 1msh h PRO 54 N 8.81 0.00 -0.06 -0.60 0.13 -1.92 0.39 132.00 138.76 1msh h PRO 54 Ca -0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1msh h PRO 54 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1msh h PRO 54 CO 1.03 0.09 -0.12 0.00 -0.23 0.00 0.00 178.00 178.77 1msh h ALA 55 N 1.91 1.69 -2.87 -0.56 0.00 -1.96 -3.35 119.26 114.12 1msh h ALA 55 Ca -0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1msh h ALA 55 Cb 0.19 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.05 1msh h ALA 55 CO 0.01 0.23 0.49 0.45 0.00 0.00 0.00 179.25 180.43 1msh s SER 56 N -6.97 5.18 -0.06 0.00 0.15 0.14 -4.89 113.70 107.25 1msh s SER 56 Ca -0.05 2.45 -0.17 0.00 0.70 0.00 0.00 55.95 58.88 1msh s SER 56 Cb 0.16 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1msh s SER 56 CO 0.70 -1.60 0.66 1.55 1.20 0.00 0.00 173.24 175.76 1msh h PRO 57 N 0.97 -0.26 -0.70 5.44 0.13 -1.82 -0.20 132.00 135.56 1msh h PRO 57 Ca -0.51 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.30 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 1msh h PRO 57 CO 0.55 0.06 0.27 0.82 -0.23 0.00 0.00 178.00 179.47 1msh h ILE 58 N -0.97 0.70 -0.53 -3.56 5.03 -1.91 -0.08 117.51 116.19 1msh h ILE 58 Ca -0.03 -0.15 -0.12 0.00 -0.12 0.00 0.00 64.86 64.45 1msh h ILE 58 Cb 0.44 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.45 1msh h ILE 58 CO 0.05 0.08 -0.13 0.58 -0.68 0.00 0.00 178.15 178.05 1msh h VAL 59 N 0.43 1.27 -0.02 1.67 2.07 -1.77 -0.47 116.25 119.43 1msh h VAL 59 Ca 0.37 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1msh h VAL 59 Cb 0.52 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1msh h VAL 59 CO -0.37 0.45 0.20 0.50 0.02 0.00 0.00 177.57 178.37 1msh h LYS 60 N 0.89 0.00 0.03 1.57 3.64 0.86 0.54 116.57 124.09 1msh h LYS 60 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1msh h LYS 60 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1msh h LYS 60 CO 0.05 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.00 1msh h LYS 61 N 0.00 -0.04 -1.08 1.90 3.64 -0.39 -2.74 116.57 117.86 1msh h LYS 61 Ca 0.01 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.79 1msh h LYS 61 Cb 0.41 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.07 1msh h LYS 61 CO -0.00 0.57 0.62 0.82 -2.27 0.00 0.00 179.45 179.20 1msh h ILE 62 N -0.69 0.10 0.11 2.00 5.03 0.53 1.31 117.51 125.90 1msh h ILE 62 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1msh h ILE 62 Cb 0.63 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1msh h ILE 62 CO 0.01 0.02 -0.05 0.40 -0.68 0.00 0.00 178.15 177.84 1msh h ILE 63 N 0.10 1.09 -0.38 -0.67 5.03 -1.34 -0.67 117.51 120.68 1msh h ILE 63 Ca 0.82 -1.11 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 63 Cb 2.18 1.76 -0.02 0.00 -3.03 0.00 0.00 36.82 37.72 1msh h ILE 63 CO -0.65 0.25 0.19 -0.33 -0.68 0.00 0.00 178.15 176.93 1msh h GLU 64 N -0.70 0.55 -0.46 2.37 3.07 0.24 0.69 114.58 120.34 1msh h GLU 64 Ca -0.02 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 58.68 1msh h GLU 64 Cb 0.53 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1msh h GLU 64 CO 0.02 0.48 -0.07 -0.22 -1.40 0.00 0.00 179.01 177.83 1msh h LYS 65 N 0.48 0.86 -0.43 2.33 3.64 0.13 -1.58 116.57 121.99 1msh h LYS 65 Ca 0.13 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1msh h LYS 65 Cb 0.11 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1msh h LYS 65 CO -0.02 0.94 0.29 0.52 -2.27 0.00 0.00 179.45 178.91 1msh h MET 66 N 0.70 0.55 0.00 1.90 2.86 -0.90 -3.50 114.93 116.53 1msh h MET 66 Ca 0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1msh h MET 66 Cb 0.60 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1msh h MET 66 CO 0.04 0.36 0.00 1.28 1.06 0.00 0.00 176.91 179.65