#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 4.10 -0.09 0.00 1.04 -1.26 -5.12 113.70 112.38 1msh s SER 2 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1msh s SER 2 Cb 0.00 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.37 1msh s SER 2 CO 0.00 0.25 -0.07 -0.69 0.98 0.00 0.00 173.24 173.71 1msh s VAL 3 N -0.98 0.91 -0.57 5.02 1.01 -1.26 -5.08 120.40 119.45 1msh s VAL 3 Ca 0.16 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1msh s VAL 3 Cb -0.11 -0.92 0.17 0.00 0.00 0.00 0.00 36.38 35.52 1msh s VAL 3 CO 0.07 0.33 0.43 0.00 0.00 0.00 0.00 175.10 175.93 1msh s ALA 4 N 1.44 2.71 0.15 5.51 0.00 -1.26 -4.89 121.76 125.42 1msh s ALA 4 Ca -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 51.96 48.74 1msh s ALA 4 Cb -0.13 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1msh s ALA 4 CO -0.04 -2.04 0.00 0.25 0.00 0.00 0.00 175.76 173.93 1msh n THR 5 N 2.36 0.00 -3.26 0.00 -2.24 -1.26 -5.07 114.28 104.81 1msh n THR 5 Ca 0.25 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.98 1msh n THR 5 Cb 0.41 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 1msh n THR 5 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1msh s GLU 6 N -1.37 0.74 -0.05 -0.78 -1.05 -1.26 -4.12 118.70 110.80 1msh s GLU 6 Ca 0.00 -0.40 -0.06 0.00 -0.15 0.00 0.00 54.97 54.36 1msh s GLU 6 Cb 0.00 -0.17 -0.03 0.00 -0.44 0.00 0.00 34.13 33.49 1msh s GLU 6 CO 0.00 -1.18 -0.13 1.28 0.95 0.00 0.00 175.26 176.18 1msh n LEU 7 N 4.44 1.05 -0.22 1.83 7.99 -1.26 -4.70 117.00 126.13 1msh n LEU 7 Ca 0.10 0.16 -0.01 0.00 -0.01 0.00 0.00 56.01 56.26 1msh n LEU 7 Cb 0.53 -0.39 0.05 0.00 -0.11 0.00 0.00 43.42 43.50 1msh n LEU 7 CO 0.03 -0.18 0.70 0.03 -1.51 0.00 0.00 177.39 176.47 1msh h ARG 8 N -0.36 -0.05 -7.15 3.23 2.47 -1.97 -3.42 114.38 107.14 1msh h ARG 8 Ca -0.13 0.00 -0.44 0.00 -1.26 0.00 0.00 59.98 58.15 1msh h ARG 8 Cb 0.80 0.01 0.21 0.00 -1.65 0.00 0.00 29.97 29.35 1msh h ARG 8 CO -0.08 -0.03 0.02 0.00 0.56 0.00 0.00 179.97 180.44 1msh n GLN 10 N -4.92 0.77 -1.45 0.00 6.02 -1.26 -5.01 117.38 111.53 1msh n GLN 10 Ca 0.03 -0.11 -0.53 0.00 -0.01 0.00 0.00 57.00 56.38 1msh n GLN 10 Cb 0.54 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 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 2.01 -0.07 -4.37 0.00 4.07 -1.89 -3.46 115.31 111.61 1msh h LEU 12 Ca -0.39 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.45 1msh h LEU 12 Cb 1.43 0.02 -0.10 0.00 1.08 0.00 0.00 40.66 43.09 1msh h LEU 12 CO 0.61 0.00 -0.16 0.00 -1.08 0.00 0.00 178.44 177.82 1msh n GLN 13 N -2.49 0.84 -1.62 1.13 6.02 -1.26 -5.04 117.38 114.96 1msh n GLN 13 Ca -0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 1msh n GLN 13 Cb 0.03 0.22 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 -0.91 -0.60 -1.55 5.09 -2.24 -1.18 -4.91 114.28 107.97 1msh n THR 14 Ca -0.12 0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1msh n THR 14 Cb 0.74 -1.32 0.06 0.00 -2.10 0.00 0.00 70.33 67.71 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 -0.09 3.03 -1.10 3.22 1.43 0.33 -4.26 118.68 121.25 1msh s LEU 15 Ca 0.00 1.57 -0.04 0.00 -1.03 0.00 0.00 54.13 54.63 1msh s LEU 15 Cb 0.00 -4.40 0.29 0.00 0.03 0.00 0.00 46.19 42.12 1msh s LEU 15 CO 0.00 -1.56 1.61 0.00 0.23 0.00 0.00 176.35 176.63 1msh n GLN 16 N -3.20 4.57 -2.17 1.70 6.02 -1.26 -1.92 117.38 121.11 1msh n GLN 16 Ca 0.07 -4.45 -0.02 0.00 -0.01 0.00 0.00 57.00 52.60 1msh n GLN 16 Cb 0.54 -2.55 0.00 0.00 1.02 0.00 0.00 30.24 29.25 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 1.24 -2.14 0.67 1.08 0.00 -1.26 -4.62 105.19 100.15 1msh n GLY 17 Ca 0.32 0.40 -0.05 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.06 0.00 -3.72 -0.61 -0.00 -1.26 -4.97 119.36 108.73 1msh n ILE 18 Ca 0.04 -0.21 -0.35 0.00 -0.00 0.00 0.00 62.75 62.22 1msh n ILE 18 Cb 0.14 -1.63 -0.05 0.00 -0.00 0.00 0.00 39.64 38.09 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 -0.97 3.58 0.00 4.28 5.65 -1.26 -5.05 115.29 121.52 1msh s HIS 19 Ca 0.12 0.62 0.00 0.00 0.25 0.00 0.00 55.06 56.05 1msh s HIS 19 Cb -0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.37 1msh s HIS 19 CO 0.08 0.60 0.00 -0.35 -0.65 0.00 0.00 174.74 174.42 1msh n PRO 20 N 1.10 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.04 1msh n PRO 20 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1msh n PRO 20 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.13 0.54 4.81 -1.26 -3.69 118.16 118.43 1msh n LYS 21 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 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 2.11 1.95 -4.37 3.14 3.02 -1.26 -4.89 115.26 114.96 1msh n ASN 22 Ca 0.00 0.35 -0.53 0.00 -0.03 0.00 0.00 54.58 54.37 1msh n ASN 22 Cb 0.00 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 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 -4.31 0.05 -0.02 2.41 -0.00 -1.24 0.56 119.36 116.81 1msh n ILE 23 Ca -0.44 -0.12 0.06 0.00 -0.00 0.00 0.00 62.75 62.25 1msh n ILE 23 Cb 0.79 -0.98 -0.14 0.00 -0.00 0.00 0.00 39.64 39.32 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 7.97 0.66 -3.32 0.38 7.27 -0.75 -4.81 117.38 124.78 1msh n GLN 24 Ca 0.52 -0.14 -0.05 0.00 0.07 0.00 0.00 57.00 57.40 1msh n GLN 24 Cb 0.09 -1.43 0.02 0.00 2.41 0.00 0.00 30.24 31.33 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 -2.21 -1.68 -3.60 1.69 3.41 -1.03 -5.00 113.62 105.21 1msh n SER 25 Ca -0.07 -2.06 -0.12 0.00 -0.26 0.00 0.00 58.87 56.35 1msh n SER 25 Cb 0.56 2.77 -0.05 0.00 -0.26 0.00 0.00 64.21 67.23 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 -2.22 0.04 -0.07 -3.33 0.11 -1.26 0.12 120.40 113.80 1msh s VAL 26 Ca 0.15 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.86 1msh s VAL 26 Cb -0.03 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1msh s VAL 26 CO 0.07 -0.20 -0.11 0.20 -3.33 0.00 0.00 175.10 171.74 1msh s ASN 27 N -2.28 1.79 -0.31 3.54 0.01 0.43 -4.86 114.94 113.27 1msh s ASN 27 Ca -0.02 -0.29 -0.04 0.00 -0.71 0.00 0.00 52.86 51.80 1msh s ASN 27 Cb -0.00 -0.81 0.04 0.00 0.41 0.00 0.00 41.25 40.89 1msh s ASN 27 CO -0.06 0.00 0.04 0.54 -1.51 0.00 0.00 177.10 176.11 1msh s VAL 28 N 0.86 3.36 0.44 1.60 0.11 -1.26 0.05 120.40 125.56 1msh s VAL 28 Ca -0.11 -1.16 0.07 0.00 -2.93 0.00 0.00 61.98 57.85 1msh s VAL 28 Cb -0.15 -2.87 -0.02 0.00 -1.53 0.00 0.00 36.38 31.81 1msh s VAL 28 CO 0.01 -0.07 0.31 -0.54 -3.33 0.00 0.00 175.10 171.49 1msh s LYS 29 N 1.34 2.37 0.54 1.54 -0.14 -0.68 -4.90 119.74 119.82 1msh s LYS 29 Ca -0.02 -1.73 0.09 0.00 -1.36 0.00 0.00 55.97 52.94 1msh s LYS 29 Cb -0.19 -2.18 0.07 0.00 -1.68 0.00 0.00 37.83 33.85 1msh s LYS 29 CO 0.00 -0.23 0.74 -1.54 -0.76 0.00 0.00 175.35 173.56 1msh s SER 30 N -4.07 5.21 1.09 2.83 1.04 -1.26 -0.51 113.70 118.04 1msh s SER 30 Ca 0.43 -0.70 -0.18 0.00 0.48 0.00 0.00 55.95 55.99 1msh s SER 30 Cb -0.00 0.01 0.25 0.00 0.10 0.00 0.00 66.02 66.37 1msh s SER 30 CO 0.25 -1.21 1.20 -0.81 0.98 0.00 0.00 173.24 173.64 1msh n PRO 31 N -2.17 -1.97 0.00 4.02 -0.04 -1.05 -4.61 135.00 129.17 1msh n PRO 31 Ca 0.13 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1msh n PRO 31 Cb 0.61 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -3.86 -1.80 0.00 0.55 0.00 -1.25 -4.91 105.19 93.92 1msh n GLY 32 Ca 0.16 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.04 1.30 0.07 1.61 -0.04 -1.26 -4.71 135.00 131.93 1msh n PRO 33 Ca 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1msh n PRO 33 Cb 0.00 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.20 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 -0.14 0.00 -0.24 0.54 2.07 -2.02 -0.79 115.15 114.58 1msh h HIS 34 Ca 0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 1msh h HIS 34 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1msh h HIS 34 CO 0.00 0.00 3.01 0.00 -3.07 0.00 0.00 177.93 177.87 1msh n ALA 36 N 3.03 7.08 -2.30 0.00 0.00 -0.30 -3.88 120.51 124.14 1msh n ALA 36 Ca 0.71 -3.65 -0.16 0.00 0.00 0.00 0.00 53.44 50.34 1msh n ALA 36 Cb 0.32 -3.37 -0.10 0.00 0.00 0.00 0.00 19.45 16.30 1msh n ALA 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1msh s GLN 37 N 2.15 1.42 0.00 0.00 2.00 -1.26 -4.83 119.66 119.14 1msh s GLN 37 Ca 0.64 -1.78 0.00 0.00 -2.00 0.00 0.00 55.36 52.22 1msh s GLN 37 Cb 0.17 -0.13 0.00 0.00 0.80 0.00 0.00 33.01 33.85 1msh s GLN 37 CO -0.07 -0.35 0.00 2.41 -0.50 0.00 0.00 175.29 176.78 1msh n THR 38 N -0.46 0.00 -3.73 -0.34 -1.04 -1.26 -2.52 114.28 104.94 1msh n THR 38 Ca 0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1msh n THR 38 Cb 0.66 -0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 68.69 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 -0.90 0.43 -0.48 -2.82 0.41 0.34 -4.68 118.70 110.99 1msh s GLU 39 Ca 0.00 0.61 0.06 0.00 -0.41 0.00 0.00 54.97 55.23 1msh s GLU 39 Cb 0.00 0.14 0.21 0.00 -1.78 0.00 0.00 34.13 32.71 1msh s GLU 39 CO 0.00 -0.09 0.71 1.33 -0.49 0.00 0.00 175.26 176.72 1msh n VAL 40 N 3.29 -0.23 -3.57 2.63 0.24 -1.22 -1.69 118.33 117.77 1msh n VAL 40 Ca -0.16 -1.80 -0.38 0.00 -2.04 0.00 0.00 64.34 59.96 1msh n VAL 40 Cb 0.57 0.51 -0.11 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 0.50 5.30 -0.38 1.34 1.01 0.11 -2.08 121.20 126.99 1msh s ILE 41 Ca 0.32 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.86 1msh s ILE 41 Cb 0.10 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1msh s ILE 41 CO -0.14 0.20 0.73 0.00 0.00 0.00 0.00 174.94 175.73 1msh s ALA 42 N 1.76 3.40 -0.04 9.38 0.00 0.38 0.16 121.76 136.81 1msh s ALA 42 Ca 0.07 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1msh s ALA 42 Cb -0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1msh s ALA 42 CO 0.11 -1.55 1.30 0.99 0.00 0.00 0.00 175.76 176.61 1msh s THR 43 N 3.01 4.02 0.69 0.00 2.01 0.33 -1.12 115.64 124.58 1msh s THR 43 Ca 0.29 1.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.54 1msh s THR 43 Cb -0.13 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1msh s THR 43 CO 0.18 -0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.39 1msh s LEU 44 N 2.43 3.17 0.31 4.42 2.01 0.22 -1.82 118.68 129.42 1msh s LEU 44 Ca 0.59 1.65 0.04 0.00 0.01 0.00 0.00 54.13 56.42 1msh s LEU 44 Cb -0.27 -4.50 0.64 0.00 0.01 0.00 0.00 46.19 42.06 1msh s LEU 44 CO 0.23 -1.45 1.87 0.50 1.01 0.00 0.00 176.35 178.52 1msh h LYS 45 N -0.62 0.88 0.00 1.70 3.11 -0.20 0.41 116.57 121.85 1msh h LYS 45 Ca -0.44 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 1msh h LYS 45 Cb 1.21 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1msh h LYS 45 CO 0.57 0.58 0.00 0.09 -2.81 0.00 0.00 179.45 177.88 1msh n ASN 46 N -4.56 0.00 -0.21 4.20 3.02 -1.26 -4.77 115.26 111.69 1msh n ASN 46 Ca 0.17 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1msh n ASN 46 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1msh n GLY 47 N 0.15 0.74 0.00 7.41 0.00 0.14 -5.07 105.19 108.57 1msh n GLY 47 Ca 0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.74 1.38 -3.74 1.61 1.74 -1.13 -4.81 116.66 110.97 1msh n ARG 48 Ca 0.00 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1msh n ARG 48 Cb 0.44 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.80 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 -2.00 0.72 0.06 5.56 0.00 -1.26 0.72 119.74 123.53 1msh s LYS 49 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 55.97 55.74 1msh s LYS 49 Cb -0.00 0.32 -0.04 0.00 0.00 0.00 0.00 37.83 38.11 1msh s LYS 49 CO 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 175.35 175.11 1msh s ALA 50 N -1.55 0.57 0.10 0.59 0.00 -0.28 -4.88 121.76 116.32 1msh s ALA 50 Ca -0.12 -1.22 0.09 0.00 0.00 0.00 0.00 51.96 50.72 1msh s ALA 50 Cb -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1msh s ALA 50 CO 0.03 -0.34 -0.21 0.00 0.00 0.00 0.00 175.76 175.24 1msh s LEU 52 N -1.96 1.80 -0.72 0.00 -0.00 -0.88 0.12 118.68 117.03 1msh s LEU 52 Ca 0.16 -1.35 -0.18 0.00 -0.00 0.00 0.00 54.13 52.76 1msh s LEU 52 Cb -0.10 -0.07 0.13 0.00 -0.00 0.00 0.00 46.19 46.15 1msh s LEU 52 CO 0.08 -0.68 0.84 0.20 -0.00 0.00 0.00 176.35 176.79 1msh s ASN 53 N -3.33 6.40 0.52 1.48 -0.87 -0.81 -4.68 114.94 113.66 1msh s ASN 53 Ca 0.36 -1.79 0.23 0.00 -1.57 0.00 0.00 52.86 50.09 1msh s ASN 53 Cb 0.08 -2.32 1.42 0.00 -0.02 0.00 0.00 41.25 40.41 1msh s ASN 53 CO 0.13 -1.03 2.12 1.55 -2.57 0.00 0.00 177.10 177.30 1msh h PRO 54 N 8.87 0.00 -0.13 -0.60 0.13 -1.91 0.39 132.00 138.74 1msh h PRO 54 Ca -0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 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 1.04 0.08 -0.06 0.00 -0.23 0.00 0.00 178.00 178.84 1msh h ALA 55 N 1.92 1.67 -2.92 -0.56 0.00 -1.96 -3.34 119.26 114.06 1msh h ALA 55 Ca -0.00 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.24 1msh h ALA 55 Cb 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 18.03 1msh h ALA 55 CO 0.01 0.25 0.51 0.45 0.00 0.00 0.00 179.25 180.47 1msh s SER 56 N -6.91 5.15 -0.06 0.00 0.15 0.14 -4.89 113.70 107.28 1msh s SER 56 Ca -0.05 2.52 -0.19 0.00 0.70 0.00 0.00 55.95 58.92 1msh s SER 56 Cb 0.16 -2.61 -0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1msh s SER 56 CO 0.71 -1.63 0.76 1.55 1.20 0.00 0.00 173.24 175.83 1msh h PRO 57 N 1.03 -0.23 -0.74 5.44 0.13 -1.82 -0.21 132.00 135.60 1msh h PRO 57 Ca -0.51 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1msh h PRO 57 Cb 1.30 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1msh h PRO 57 CO 0.55 0.15 0.35 0.82 -0.23 0.00 0.00 178.00 179.65 1msh h ILE 58 N -0.92 0.78 -0.48 -3.56 5.03 -1.91 -0.85 117.51 115.59 1msh h ILE 58 Ca -0.02 -0.19 -0.13 0.00 -0.12 0.00 0.00 64.86 64.39 1msh h ILE 58 Cb 0.49 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 1msh h ILE 58 CO 0.04 0.10 -0.22 0.58 -0.68 0.00 0.00 178.15 177.97 1msh h VAL 59 N 0.56 1.27 -0.02 1.67 2.07 -1.77 -0.80 116.25 119.23 1msh h VAL 59 Ca 0.38 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1msh h VAL 59 Cb 0.48 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1msh h VAL 59 CO -0.32 0.48 0.16 0.50 0.02 0.00 0.00 177.57 178.41 1msh h LYS 60 N 0.86 0.00 0.00 1.57 3.64 0.38 0.53 116.57 123.55 1msh h LYS 60 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1msh h LYS 60 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1msh h LYS 60 CO 0.07 0.00 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.03 1msh h LYS 61 N 0.00 -0.01 -1.09 1.90 3.64 -0.47 -2.81 116.57 117.74 1msh h LYS 61 Ca 0.01 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.77 1msh h LYS 61 Cb 0.33 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.99 1msh h LYS 61 CO -0.00 0.66 0.64 0.82 -2.27 0.00 0.00 179.45 179.30 1msh h ILE 62 N -0.68 0.15 0.08 2.00 5.03 0.71 1.12 117.51 125.93 1msh h ILE 62 Ca -0.00 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1msh h ILE 62 Cb 0.67 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.45 1msh h ILE 62 CO 0.00 0.03 -0.04 0.40 -0.68 0.00 0.00 178.15 177.86 1msh h ILE 63 N 0.15 1.17 -0.24 -0.67 5.03 -1.34 -0.48 117.51 121.14 1msh h ILE 63 Ca 0.79 -1.09 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 63 Cb 2.11 1.86 -0.01 0.00 -3.03 0.00 0.00 36.82 37.75 1msh h ILE 63 CO -0.61 0.26 0.10 -0.33 -0.68 0.00 0.00 178.15 176.90 1msh h GLU 64 N -0.63 0.35 -0.54 2.37 5.08 0.18 0.10 114.58 121.50 1msh h GLU 64 Ca -0.01 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1msh h GLU 64 Cb 0.52 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1msh h GLU 64 CO 0.02 0.38 -0.11 1.57 -1.00 0.00 0.00 179.01 179.87 1msh h LYS 65 N 0.24 1.02 -0.83 2.33 5.09 0.93 -0.10 116.57 125.25 1msh h LYS 65 Ca 0.08 -0.38 0.01 0.00 0.09 0.00 0.00 60.65 60.45 1msh h LYS 65 Cb 0.16 -0.07 -0.04 0.00 0.10 0.00 0.00 32.23 32.38 1msh h LYS 65 CO -0.01 1.06 0.54 0.52 -2.09 0.00 0.00 179.45 179.48 1msh h MET 66 N 0.91 1.09 -0.60 0.07 2.86 -0.90 0.71 114.93 119.07 1msh h MET 66 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1msh h MET 66 Cb 0.67 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1msh h MET 66 CO 0.05 0.73 0.29 -0.07 1.06 0.00 0.00 176.91 178.97 1msh h LEU 67 N 1.12 0.76 0.00 1.22 3.38 0.11 -3.43 115.31 118.48 1msh h LEU 67 Ca 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1msh h LEU 67 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1msh h LEU 67 CO -0.06 0.65 0.00 0.59 0.09 0.00 0.00 178.44 179.70 1msh n ASN 68 N -4.36 0.00 -1.65 -0.43 3.02 0.24 -5.01 115.26 107.08 1msh n ASN 68 Ca 0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.59 1msh n ASN 68 Cb 0.13 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1msh n ASN 68 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1msh n SER 69 N 0.00 -2.83 -2.25 6.41 7.64 -1.25 -4.91 113.62 116.43 1msh n SER 69 Ca 0.00 0.50 -0.04 0.00 1.01 0.00 0.00 58.87 60.34 1msh n SER 69 Cb 0.00 -2.34 -0.03 0.00 -1.01 0.00 0.00 64.21 60.83 1msh n SER 69 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1msh n ASP 70 N 0.56 -1.58 -2.69 6.43 8.00 -1.26 -5.04 116.55 120.96 1msh n ASP 70 Ca -0.07 1.02 -0.06 0.00 0.71 0.00 0.00 54.79 56.39 1msh n ASP 70 Cb 0.11 -4.09 0.08 0.00 -0.02 0.00 0.00 41.12 37.20 1msh n ASP 70 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1msh n LYS 71 N 1.25 0.85 0.00 -1.24 4.81 -1.26 -5.15 118.16 117.42 1msh n LYS 71 Ca -0.27 -1.49 0.12 0.00 -0.87 0.00 0.00 58.31 55.80 1msh n LYS 71 Cb 0.42 -0.20 0.13 0.00 0.02 0.00 0.00 35.03 35.40 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02