#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh s SER 2 N 0.00 6.04 -1.15 0.00 0.01 -1.26 -4.93 113.70 112.41 1msh s SER 2 Ca 0.00 0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.16 1msh s SER 2 Cb 0.00 -2.55 0.22 0.00 0.21 0.00 0.00 66.02 63.90 1msh s SER 2 CO 0.00 -1.84 1.28 -0.69 0.41 0.00 0.00 173.24 172.40 1msh s VAL 3 N 6.31 5.45 -1.02 3.43 1.01 -1.26 -4.95 120.40 129.37 1msh s VAL 3 Ca 0.48 -2.94 -0.19 0.00 0.00 0.00 0.00 61.98 59.32 1msh s VAL 3 Cb -0.10 -4.77 0.11 0.00 0.00 0.00 0.00 36.38 31.62 1msh s VAL 3 CO 0.21 -1.42 1.31 0.00 0.00 0.00 0.00 175.10 175.20 1msh s ALA 4 N 0.37 3.24 -0.45 5.51 0.00 -1.26 -4.86 121.76 124.31 1msh s ALA 4 Ca 0.37 -2.70 0.05 0.00 0.00 0.00 0.00 51.96 49.69 1msh s ALA 4 Cb -0.06 -4.25 0.20 0.00 0.00 0.00 0.00 23.12 19.01 1msh s ALA 4 CO -0.04 -3.18 0.44 2.41 0.00 0.00 0.00 175.76 175.39 1msh n THR 5 N 5.89 -0.57 -2.86 0.00 -1.04 -1.26 -5.01 114.28 109.44 1msh n THR 5 Ca 0.30 -3.86 0.02 0.00 -2.04 0.00 0.00 64.05 58.47 1msh n THR 5 Cb 0.49 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1msh n THR 5 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1msh s GLU 6 N -0.64 0.31 0.06 -2.82 2.12 -1.26 -4.19 118.70 112.29 1msh s GLU 6 Ca 0.33 -0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.56 1msh s GLU 6 Cb 0.08 0.04 -0.00 0.00 0.26 0.00 0.00 34.13 34.51 1msh s GLU 6 CO -0.16 -0.44 -0.01 1.28 -0.54 0.00 0.00 175.26 175.39 1msh n LEU 7 N 3.83 0.78 -0.28 2.70 7.99 -1.26 -4.76 117.00 126.00 1msh n LEU 7 Ca 0.07 0.10 0.09 0.00 -0.01 0.00 0.00 56.01 56.25 1msh n LEU 7 Cb 0.62 -0.24 0.22 0.00 -0.11 0.00 0.00 43.42 43.91 1msh n LEU 7 CO -0.09 -0.67 0.90 0.03 -1.51 0.00 0.00 177.39 176.04 1msh h ARG 8 N -0.01 0.18 -6.89 3.23 2.47 -1.97 -3.42 114.38 107.96 1msh h ARG 8 Ca 0.00 -0.01 -0.47 0.00 -1.26 0.00 0.00 59.98 58.24 1msh h ARG 8 Cb 0.01 -0.04 0.22 0.00 -1.65 0.00 0.00 29.97 28.52 1msh h ARG 8 CO 0.00 0.12 -0.53 0.00 0.56 0.00 0.00 179.97 180.12 1msh n GLN 10 N -3.08 0.38 -1.49 0.00 6.02 -1.26 -4.99 117.38 112.96 1msh n GLN 10 Ca 0.04 -0.07 -0.57 0.00 -0.01 0.00 0.00 57.00 56.39 1msh n GLN 10 Cb 0.57 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 30.20 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1msh h LEU 12 N 2.71 -0.16 -4.29 0.00 3.38 -1.89 -3.45 115.31 111.60 1msh h LEU 12 Ca -0.47 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1msh h LEU 12 Cb 1.43 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.14 1msh h LEU 12 CO 0.64 -0.06 -0.08 0.00 0.09 0.00 0.00 178.44 179.03 1msh n GLN 13 N -2.85 0.60 -1.47 1.13 6.02 -1.26 -5.02 117.38 114.53 1msh n GLN 13 Ca -0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 1msh n GLN 13 Cb 0.08 0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.46 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 -0.66 -0.59 -1.51 5.09 -2.24 -1.17 -4.91 114.28 108.30 1msh n THR 14 Ca -0.12 0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1msh n THR 14 Cb 0.69 -1.18 0.08 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.14 2.75 -1.13 3.22 1.43 0.41 -4.28 118.68 120.94 1msh s LEU 15 Ca 0.00 1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.49 1msh s LEU 15 Cb 0.00 -4.12 0.27 0.00 0.03 0.00 0.00 46.19 42.37 1msh s LEU 15 CO 0.00 -1.88 1.58 0.00 0.23 0.00 0.00 176.35 176.28 1msh n GLN 16 N -3.39 4.27 -2.73 1.70 6.02 -1.26 -1.84 117.38 120.15 1msh n GLN 16 Ca 0.07 -4.30 -0.04 0.00 -0.01 0.00 0.00 57.00 52.72 1msh n GLN 16 Cb 0.55 -2.61 0.01 0.00 1.02 0.00 0.00 30.24 29.20 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 1.69 -2.71 0.47 1.08 0.00 -1.26 -4.60 105.19 99.86 1msh n GLY 17 Ca 0.29 0.84 -0.04 0.00 0.00 0.00 0.00 46.02 47.12 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 0.16 0.00 -3.66 -0.61 -0.00 -1.26 -4.91 119.36 109.07 1msh n ILE 18 Ca 0.06 -0.12 -0.34 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 18 Cb 0.23 -1.91 -0.05 0.00 -0.00 0.00 0.00 39.64 37.91 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 -1.28 3.57 0.00 4.28 5.65 -1.26 -5.01 115.29 121.24 1msh s HIS 19 Ca 0.09 0.67 0.00 0.00 0.25 0.00 0.00 55.06 56.07 1msh s HIS 19 Cb -0.00 -2.07 0.00 0.00 -1.18 0.00 0.00 32.58 29.33 1msh s HIS 19 CO 0.06 0.54 0.00 -0.35 -0.65 0.00 0.00 174.74 174.35 1msh n PRO 20 N 0.87 0.00 0.00 2.88 -0.04 -1.26 -4.60 135.00 132.84 1msh n PRO 20 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 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 -0.11 0.54 4.81 -1.26 -3.78 118.16 118.36 1msh n LYS 21 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1msh n LYS 21 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 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 2.24 1.91 -4.38 3.14 3.02 -1.26 -4.87 115.26 115.06 1msh n ASN 22 Ca 0.00 0.40 -0.51 0.00 -0.03 0.00 0.00 54.58 54.44 1msh n ASN 22 Cb 0.00 -0.86 -0.11 0.00 -0.61 0.00 0.00 39.78 38.20 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 -4.38 0.04 -0.01 2.41 -0.00 -1.25 0.70 119.36 116.86 1msh n ILE 23 Ca -0.36 -0.11 0.08 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 23 Cb 0.70 -0.91 -0.14 0.00 -0.00 0.00 0.00 39.64 39.29 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 8.04 0.61 -2.93 0.38 7.27 -0.70 -4.80 117.38 125.25 1msh n GLN 24 Ca 0.54 -0.15 -0.04 0.00 0.07 0.00 0.00 57.00 57.42 1msh n GLN 24 Cb 0.08 -1.43 0.02 0.00 2.41 0.00 0.00 30.24 31.32 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 -2.17 -1.34 -3.46 1.69 3.41 -0.99 -5.00 113.62 105.77 1msh n SER 25 Ca -0.05 -1.83 -0.11 0.00 -0.26 0.00 0.00 58.87 56.61 1msh n SER 25 Cb 0.52 2.21 -0.02 0.00 -0.26 0.00 0.00 64.21 66.66 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 -2.32 0.00 0.08 -3.33 0.11 -1.26 0.11 120.40 113.78 1msh s VAL 26 Ca 0.13 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.20 1msh s VAL 26 Cb -0.03 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1msh s VAL 26 CO 0.06 0.00 -0.22 0.20 -3.33 0.00 0.00 175.10 171.81 1msh s ASN 27 N -2.72 2.66 -0.12 3.54 0.01 0.52 -4.85 114.94 113.97 1msh s ASN 27 Ca 0.02 -0.62 -0.03 0.00 -0.71 0.00 0.00 52.86 51.53 1msh s ASN 27 Cb -0.01 -0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.50 1msh s ASN 27 CO -0.11 0.13 0.05 0.54 -1.51 0.00 0.00 177.10 176.20 1msh s VAL 28 N -0.97 0.15 0.18 1.60 0.11 -1.26 -0.22 120.40 119.99 1msh s VAL 28 Ca 0.08 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.19 1msh s VAL 28 Cb -0.09 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 1msh s VAL 28 CO 0.03 -0.01 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.88 1msh s LYS 29 N 2.05 1.28 0.37 1.54 2.20 -0.63 -4.93 119.74 121.62 1msh s LYS 29 Ca 0.03 -1.46 -0.04 0.00 -0.36 0.00 0.00 55.97 54.14 1msh s LYS 29 Cb -0.14 -1.22 0.08 0.00 -1.51 0.00 0.00 37.83 35.03 1msh s LYS 29 CO -0.06 0.23 0.50 0.45 -0.36 0.00 0.00 175.35 176.11 1msh n SER 30 N 0.05 0.29 -2.75 1.43 2.88 -1.26 0.62 113.62 114.88 1msh n SER 30 Ca -0.11 -1.34 -0.10 0.00 -1.33 0.00 0.00 58.87 55.99 1msh n SER 30 Cb 0.58 -0.36 0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1msh n SER 30 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1msh n PRO 31 N -2.01 -1.20 0.00 -1.46 -0.04 -0.70 -4.55 135.00 125.05 1msh n PRO 31 Ca 0.07 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1msh n PRO 31 Cb 0.25 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.22 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 0.94 -1.02 0.00 0.55 0.00 -1.26 -4.93 105.19 99.47 1msh n GLY 32 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.28 0.14 1.61 -0.04 -1.26 -4.72 135.00 131.02 1msh n PRO 33 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1msh n PRO 33 Cb 0.00 0.00 0.52 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.82 0.00 -0.68 0.54 2.07 -2.00 -1.57 115.15 112.70 1msh h HIS 34 Ca 0.00 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 1msh h HIS 34 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1msh h HIS 34 CO 0.00 0.00 0.14 0.00 -3.07 0.00 0.00 177.93 175.00 1msh n ALA 36 N -2.45 -0.58 -3.54 0.00 0.00 -0.59 -4.49 120.51 108.86 1msh n ALA 36 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1msh n ALA 36 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.33 2.33 0.00 0.00 -0.06 -1.26 -4.72 117.38 111.33 1msh n GLN 37 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.89 1msh n GLN 37 Cb 0.49 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.67 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 -0.15 0.00 -3.68 1.69 -1.04 -1.26 -1.71 114.28 108.13 1msh n THR 38 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1msh n THR 38 Cb 0.00 -1.52 -0.09 0.00 -1.82 0.00 0.00 70.33 66.90 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 0.44 0.57 -0.48 -2.82 2.02 0.20 -4.74 118.70 113.90 1msh s GLU 39 Ca 0.00 0.91 0.06 0.00 0.02 0.00 0.00 54.97 55.96 1msh s GLU 39 Cb 0.00 0.14 0.22 0.00 0.10 0.00 0.00 34.13 34.58 1msh s GLU 39 CO 0.00 -0.13 0.73 1.33 0.02 0.00 0.00 175.26 177.21 1msh n VAL 40 N 3.78 -0.23 -3.44 2.63 0.24 -1.23 -1.61 118.33 118.47 1msh n VAL 40 Ca -0.19 -1.93 -0.40 0.00 -2.04 0.00 0.00 64.34 59.78 1msh n VAL 40 Cb 0.57 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.34 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 0.40 5.20 -0.35 1.34 1.01 0.70 -2.05 121.20 127.45 1msh s ILE 41 Ca 0.32 0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 1msh s ILE 41 Cb 0.13 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1msh s ILE 41 CO -0.16 0.00 0.65 0.00 0.00 0.00 0.00 174.94 175.43 1msh s ALA 42 N 1.97 3.47 -0.04 9.38 0.00 0.41 0.19 121.76 137.14 1msh s ALA 42 Ca 0.11 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1msh s ALA 42 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1msh s ALA 42 CO 0.11 -1.30 1.25 0.99 0.00 0.00 0.00 175.76 176.81 1msh s THR 43 N 2.73 4.11 0.61 0.00 2.01 0.29 -1.05 115.64 124.35 1msh s THR 43 Ca 0.25 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 63.56 1msh s THR 43 Cb -0.14 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1msh s THR 43 CO 0.14 0.00 1.04 -0.76 -0.69 0.00 0.00 174.62 174.36 1msh s LEU 44 N 2.23 3.38 0.28 4.42 2.01 0.42 -1.71 118.68 129.71 1msh s LEU 44 Ca 0.58 1.68 -0.00 0.00 0.01 0.00 0.00 54.13 56.39 1msh s LEU 44 Cb -0.27 -4.51 0.50 0.00 0.01 0.00 0.00 46.19 41.92 1msh s LEU 44 CO 0.23 -1.12 1.88 0.50 1.01 0.00 0.00 176.35 178.85 1msh h LYS 45 N 0.09 1.04 0.00 1.70 3.64 -0.04 0.33 116.57 123.34 1msh h LYS 45 Ca -0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1msh h LYS 45 Cb 1.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1msh h LYS 45 CO 0.58 0.69 0.00 0.27 -2.27 0.00 0.00 179.45 178.72 1msh n ASN 46 N -4.53 0.00 -0.12 4.20 0.23 -1.26 -4.76 115.26 109.02 1msh n ASN 46 Ca 0.16 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1msh n ASN 46 Cb 0.25 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1msh n GLY 47 N -0.58 1.04 0.00 4.83 0.00 0.12 -5.08 105.19 105.51 1msh n GLY 47 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.69 2.55 -3.82 1.61 1.74 -1.13 -4.85 116.66 112.07 1msh n ARG 48 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1msh n ARG 48 Cb 0.28 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.69 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 -0.81 1.65 0.13 5.56 0.00 -1.26 0.16 119.74 125.17 1msh s LYS 49 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 55.97 54.90 1msh s LYS 49 Cb 0.00 0.58 0.01 0.00 0.00 0.00 0.00 37.83 38.41 1msh s LYS 49 CO 0.00 -0.74 0.30 0.00 0.00 0.00 0.00 175.35 174.92 1msh s ALA 50 N -3.91 -0.40 0.09 0.59 0.00 -0.21 -4.85 121.76 113.07 1msh s ALA 50 Ca 0.11 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.63 1msh s ALA 50 Cb -0.04 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1msh s ALA 50 CO 0.04 -0.61 -0.13 0.00 0.00 0.00 0.00 175.76 175.06 1msh s LEU 52 N -2.03 1.74 -0.71 0.00 -0.00 -0.87 0.16 118.68 116.96 1msh s LEU 52 Ca 0.19 -1.37 -0.18 0.00 -0.00 0.00 0.00 54.13 52.77 1msh s LEU 52 Cb -0.11 -0.04 0.13 0.00 -0.00 0.00 0.00 46.19 46.17 1msh s LEU 52 CO 0.11 -0.70 0.82 0.20 -0.00 0.00 0.00 176.35 176.79 1msh s ASN 53 N -3.33 6.38 0.51 1.48 -0.87 -0.77 -4.68 114.94 113.66 1msh s ASN 53 Ca 0.37 -1.75 0.21 0.00 -1.57 0.00 0.00 52.86 50.12 1msh s ASN 53 Cb 0.08 -2.32 1.32 0.00 -0.02 0.00 0.00 41.25 40.31 1msh s ASN 53 CO 0.13 -1.04 2.09 1.55 -2.57 0.00 0.00 177.10 177.27 1msh h PRO 54 N 8.90 0.00 -0.01 -0.60 0.13 -1.91 0.45 132.00 138.96 1msh h PRO 54 Ca -0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1msh h PRO 54 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.05 0.10 -0.10 0.00 -0.23 0.00 0.00 178.00 178.82 1msh h ALA 55 N 1.90 1.81 -2.84 -0.56 0.00 -1.96 -3.35 119.26 114.27 1msh h ALA 55 Ca -0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 1msh h ALA 55 Cb 0.20 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.01 0.14 0.48 0.45 0.00 0.00 0.00 179.25 180.34 1msh s SER 56 N -7.02 5.28 -0.06 0.00 0.15 0.16 -4.91 113.70 107.30 1msh s SER 56 Ca -0.04 2.41 -0.18 0.00 0.70 0.00 0.00 55.95 58.84 1msh s SER 56 Cb 0.16 -2.60 -0.13 0.00 -1.71 0.00 0.00 66.02 61.74 1msh s SER 56 CO 0.69 -1.53 0.70 1.55 1.20 0.00 0.00 173.24 175.84 1msh h PRO 57 N 1.03 -0.24 -0.70 5.44 0.13 -1.82 -0.61 132.00 135.23 1msh h PRO 57 Ca -0.50 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.29 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1msh h PRO 57 CO 0.56 0.11 0.29 0.82 -0.23 0.00 0.00 178.00 179.55 1msh h ILE 58 N -0.95 0.72 -0.50 -3.56 5.03 -1.91 -0.31 117.51 116.02 1msh h ILE 58 Ca -0.03 -0.16 -0.11 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 58 Cb 0.46 0.22 -0.02 0.00 -3.03 0.00 0.00 36.82 34.46 1msh h ILE 58 CO 0.04 0.08 -0.13 0.58 -0.68 0.00 0.00 178.15 178.04 1msh h VAL 59 N 0.46 1.27 -0.04 1.67 2.07 -1.77 -0.56 116.25 119.34 1msh h VAL 59 Ca 0.37 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1msh h VAL 59 Cb 0.51 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1msh h VAL 59 CO -0.35 0.44 0.18 0.50 0.02 0.00 0.00 177.57 178.36 1msh h LYS 60 N 0.85 0.00 -0.00 1.57 1.63 0.59 0.50 116.57 121.70 1msh h LYS 60 Ca 0.13 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1msh h LYS 60 Cb 0.68 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1msh h LYS 60 CO 0.05 0.00 -0.01 -0.22 -3.45 0.00 0.00 179.45 175.82 1msh h LYS 61 N 0.00 0.01 -1.09 1.90 3.64 -0.50 -2.81 116.57 117.71 1msh h LYS 61 Ca 0.02 -0.01 0.37 0.00 -1.27 0.00 0.00 60.65 59.77 1msh h LYS 61 Cb 0.37 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.04 1msh h LYS 61 CO -0.00 0.63 0.64 0.82 -2.27 0.00 0.00 179.45 179.27 1msh h ILE 62 N -0.61 0.19 0.13 2.00 5.03 0.46 1.06 117.51 125.78 1msh h ILE 62 Ca -0.00 -0.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 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 0.00 0.03 -0.06 0.40 -0.68 0.00 0.00 178.15 177.84 1msh h ILE 63 N 0.18 1.04 -0.37 -0.67 5.03 -1.32 -0.37 117.51 121.03 1msh h ILE 63 Ca 0.78 -1.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.51 1msh h ILE 63 Cb 2.05 1.63 -0.02 0.00 -3.03 0.00 0.00 36.82 37.46 1msh h ILE 63 CO -0.58 0.23 0.21 -0.08 -0.68 0.00 0.00 178.15 177.25 1msh h GLU 64 N -0.68 0.51 -0.29 2.37 4.57 -0.05 0.98 114.58 121.99 1msh h GLU 64 Ca -0.02 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1msh h GLU 64 Cb 0.51 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1msh h GLU 64 CO 0.03 0.41 -0.06 -0.22 -1.18 0.00 0.00 179.01 177.99 1msh h LYS 65 N 0.48 0.56 -0.67 1.92 3.64 0.86 0.45 116.57 123.81 1msh h LYS 65 Ca 0.13 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1msh h LYS 65 Cb 0.04 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1msh h LYS 65 CO -0.02 0.75 0.44 0.52 -2.27 0.00 0.00 179.45 178.87 1msh h MET 66 N 0.33 0.67 -0.26 1.90 2.86 -0.90 0.23 114.93 119.76 1msh h MET 66 Ca 0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1msh h MET 66 Cb 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1msh h MET 66 CO 0.03 0.44 -0.19 -0.07 1.06 0.00 0.00 176.91 178.18 1msh h LEU 67 N 0.69 0.46 -8.81 1.22 3.38 -0.03 -3.40 115.31 108.81 1msh h LEU 67 Ca 0.28 -0.13 -0.63 0.00 0.09 0.00 0.00 57.88 57.49 1msh h LEU 67 Cb 0.25 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 1msh h LEU 67 CO -0.09 0.66 0.14 0.21 0.09 0.00 0.00 178.44 179.45 1msh s ASN 68 N -6.80 6.44 -0.45 -0.43 2.47 0.79 -4.97 114.94 111.99 1msh s ASN 68 Ca -0.07 0.22 0.05 0.00 0.42 0.00 0.00 52.86 53.49 1msh s ASN 68 Cb 0.14 -2.32 0.18 0.00 -1.45 0.00 0.00 41.25 37.79 1msh s ASN 68 CO 0.78 -0.55 0.52 -0.44 -3.72 0.00 0.00 177.10 173.69 1msh s SER 69 N 1.74 0.02 0.72 -4.21 0.01 -1.26 -4.86 113.70 105.87 1msh s SER 69 Ca 0.24 -2.20 -0.02 0.00 1.31 0.00 0.00 55.95 55.29 1msh s SER 69 Cb -0.15 0.81 0.12 0.00 0.21 0.00 0.00 66.02 67.02 1msh s SER 69 CO 0.14 -0.13 1.00 1.51 0.41 0.00 0.00 173.24 176.17 1msh s ASP 70 N 0.67 4.35 0.16 2.44 -4.77 -1.26 -5.06 116.67 113.21 1msh s ASP 70 Ca 0.29 -0.27 0.00 0.00 -3.30 0.00 0.00 52.55 49.26 1msh s ASP 70 Cb -0.01 -0.13 0.00 0.00 -1.09 0.00 0.00 42.92 41.69 1msh s ASP 70 CO -0.10 -1.86 0.00 1.17 0.70 0.00 0.00 175.17 175.08 1msh n LYS 71 N -2.86 0.00 -0.68 2.11 4.81 -1.26 -5.31 118.16 114.97 1msh n LYS 71 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1msh n LYS 71 Cb 0.60 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.55 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02