#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 -5.69 -3.64 0.00 3.41 -1.26 -5.03 113.62 101.41 1msh n SER 2 Ca 0.00 0.90 -0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1msh n SER 2 Cb 0.00 -3.37 -0.07 0.00 -0.26 0.00 0.00 64.21 60.51 1msh n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1msh s VAL 3 N -3.48 0.00 0.05 -3.33 0.11 -1.26 -5.18 120.40 107.31 1msh s VAL 3 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1msh s VAL 3 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1msh s VAL 3 CO 0.00 0.00 0.04 0.00 -3.33 0.00 0.00 175.10 171.81 1msh n ALA 4 N 3.95 0.08 -1.70 1.54 0.00 -1.26 -5.08 120.51 118.04 1msh n ALA 4 Ca -0.19 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1msh n ALA 4 Cb 0.58 0.08 0.06 0.00 0.00 0.00 0.00 19.45 20.17 1msh n ALA 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1msh n THR 5 N -0.67 4.52 -2.03 0.00 -2.24 -1.26 -4.46 114.28 108.15 1msh n THR 5 Ca -0.00 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.25 1msh n THR 5 Cb 0.05 -1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 66.84 1msh n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1msh n GLU 6 N -1.58 -2.75 0.01 -0.78 1.02 -1.26 -5.05 120.64 110.26 1msh n GLU 6 Ca 0.15 2.26 -0.01 0.00 -0.02 0.00 0.00 57.16 59.53 1msh n GLU 6 Cb 0.47 -3.23 -0.00 0.00 -0.02 0.00 0.00 31.44 28.65 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1msh n LEU 7 N 1.00 0.96 -0.19 -4.62 7.99 -1.26 -4.71 117.00 116.18 1msh n LEU 7 Ca -0.18 0.13 -0.01 0.00 -0.01 0.00 0.00 56.01 55.94 1msh n LEU 7 Cb 0.28 -0.35 0.09 0.00 -0.11 0.00 0.00 43.42 43.34 1msh n LEU 7 CO 0.17 -0.61 0.97 0.03 -1.51 0.00 0.00 177.39 176.43 1msh h ARG 8 N -0.16 0.35 -6.97 3.23 2.47 -1.97 -3.42 114.38 107.91 1msh h ARG 8 Ca 0.00 -0.02 -0.47 0.00 -1.26 0.00 0.00 59.98 58.23 1msh h ARG 8 Cb 0.16 -0.08 0.22 0.00 -1.65 0.00 0.00 29.97 28.62 1msh h ARG 8 CO 0.00 0.23 -0.36 0.00 0.56 0.00 0.00 179.97 180.41 1msh n GLN 10 N -3.63 0.79 -1.28 0.00 6.02 -1.26 -5.01 117.38 113.01 1msh n GLN 10 Ca 0.04 -0.09 -0.49 0.00 -0.01 0.00 0.00 57.00 56.45 1msh n GLN 10 Cb 0.56 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 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 2.35 -0.13 -4.07 0.00 3.38 -1.88 -3.45 115.31 111.50 1msh h LEU 12 Ca -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1msh h LEU 12 Cb 1.23 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1msh h LEU 12 CO 0.55 -0.03 -0.09 0.00 0.09 0.00 0.00 178.44 178.96 1msh n GLN 13 N -2.72 0.56 -1.82 1.13 6.02 -1.26 -5.02 117.38 114.27 1msh n GLN 13 Ca -0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 1msh n GLN 13 Cb 0.06 0.14 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 -0.63 -0.75 -1.54 5.09 -2.24 -1.18 -4.92 114.28 108.11 1msh n THR 14 Ca -0.10 0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1msh n THR 14 Cb 0.67 -1.49 0.10 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.20 2.55 -1.05 3.22 1.43 0.34 -4.26 118.68 120.70 1msh s LEU 15 Ca 0.00 1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 54.35 1msh s LEU 15 Cb 0.00 -3.87 0.30 0.00 0.03 0.00 0.00 46.19 42.65 1msh s LEU 15 CO 0.00 -2.03 1.38 0.00 0.23 0.00 0.00 176.35 175.92 1msh n GLN 16 N -3.47 4.21 -2.52 1.70 6.02 -1.26 -1.74 117.38 120.32 1msh n GLN 16 Ca 0.07 -4.55 -0.04 0.00 -0.01 0.00 0.00 57.00 52.47 1msh n GLN 16 Cb 0.56 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 29.33 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 1.48 -2.39 0.71 1.08 0.00 -1.26 -4.64 105.19 100.17 1msh n GLY 17 Ca 0.26 0.69 -0.05 0.00 0.00 0.00 0.00 46.02 46.92 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 0.04 0.00 -3.62 -0.61 -0.00 -1.26 -4.95 119.36 108.96 1msh n ILE 18 Ca 0.05 -0.20 -0.35 0.00 -0.00 0.00 0.00 62.75 62.25 1msh n ILE 18 Cb 0.21 -1.79 -0.06 0.00 -0.00 0.00 0.00 39.64 38.00 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 -1.31 3.61 0.00 4.28 5.65 -1.26 -5.05 115.29 121.21 1msh s HIS 19 Ca 0.13 0.77 0.00 0.00 0.25 0.00 0.00 55.06 56.21 1msh s HIS 19 Cb -0.00 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.26 1msh s HIS 19 CO 0.09 0.58 0.00 -0.35 -0.65 0.00 0.00 174.74 174.41 1msh n PRO 20 N 1.19 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.13 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 -0.14 0.54 4.81 -1.26 -3.71 118.16 118.40 1msh n LYS 21 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1msh n LYS 21 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 2.15 1.95 -4.41 3.14 3.02 -1.26 -4.89 115.26 114.97 1msh n ASN 22 Ca 0.00 0.34 -0.51 0.00 -0.03 0.00 0.00 54.58 54.38 1msh n ASN 22 Cb 0.00 -0.82 -0.08 0.00 -0.61 0.00 0.00 39.78 38.26 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 -4.27 0.13 -0.02 2.41 -0.00 -1.24 0.76 119.36 117.13 1msh n ILE 23 Ca -0.51 -0.21 0.04 0.00 -0.00 0.00 0.00 62.75 62.07 1msh n ILE 23 Cb 0.86 -1.40 -0.10 0.00 -0.00 0.00 0.00 39.64 39.00 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 8.11 0.68 -3.42 0.38 -0.06 -0.94 -4.82 117.38 117.30 1msh n GLN 24 Ca 0.45 -0.10 -0.09 0.00 -2.00 0.00 0.00 57.00 55.26 1msh n GLN 24 Cb 0.18 -1.32 0.01 0.00 -4.06 0.00 0.00 30.24 25.05 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1msh n SER 25 N -2.05 -1.65 -3.43 1.69 3.41 -1.04 -5.00 113.62 105.55 1msh n SER 25 Ca -0.06 -2.43 -0.12 0.00 -0.26 0.00 0.00 58.87 56.00 1msh n SER 25 Cb 0.44 2.84 -0.02 0.00 -0.26 0.00 0.00 64.21 67.21 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 -2.43 0.00 0.07 -3.33 0.11 -1.26 0.94 120.40 114.50 1msh s VAL 26 Ca 0.17 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 1msh s VAL 26 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.13 0.00 -0.19 0.20 -3.33 0.00 0.00 175.10 171.91 1msh s ASN 27 N -2.67 2.30 -0.17 3.54 0.01 0.49 -4.85 114.94 113.59 1msh s ASN 27 Ca 0.01 -0.60 -0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1msh s ASN 27 Cb -0.01 -0.14 0.06 0.00 0.41 0.00 0.00 41.25 41.56 1msh s ASN 27 CO -0.12 0.07 0.05 0.54 -1.51 0.00 0.00 177.10 176.13 1msh s VAL 28 N -1.03 0.28 0.29 1.60 0.11 -1.26 -0.02 120.40 120.37 1msh s VAL 28 Ca 0.05 -0.34 0.12 0.00 -2.93 0.00 0.00 61.98 58.88 1msh s VAL 28 Cb -0.09 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1msh s VAL 28 CO 0.03 -0.19 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.68 1msh s LYS 29 N 1.97 1.71 0.82 1.54 2.47 -0.73 -4.92 119.74 122.62 1msh s LYS 29 Ca 0.01 -1.78 -0.08 0.00 -1.56 0.00 0.00 55.97 52.55 1msh s LYS 29 Cb -0.16 -1.77 0.18 0.00 -1.46 0.00 0.00 37.83 34.61 1msh s LYS 29 CO -0.08 0.31 1.12 -1.13 0.16 0.00 0.00 175.35 175.73 1msh n SER 30 N -0.65 0.68 -3.11 1.43 3.41 -1.26 0.41 113.62 114.52 1msh n SER 30 Ca -0.05 -1.77 -0.17 0.00 -0.26 0.00 0.00 58.87 56.62 1msh n SER 30 Cb 0.60 -0.80 0.13 0.00 -0.26 0.00 0.00 64.21 63.88 1msh n SER 30 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1msh n PRO 31 N -3.25 -1.30 0.00 4.33 -0.04 -0.71 -4.57 135.00 129.46 1msh n PRO 31 Ca 0.16 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 1msh n PRO 31 Cb 0.56 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 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 -0.69 -1.38 0.00 0.55 0.00 -1.26 -4.89 105.19 97.52 1msh n GLY 32 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.77 0.31 1.61 -0.04 -1.26 -4.64 135.00 131.74 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 0.99 0.00 -0.04 0.00 0.00 33.50 34.45 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 -0.50 0.00 -0.79 0.54 2.07 -2.02 0.29 115.15 114.73 1msh h HIS 34 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 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 0.02 0.33 0.00 -3.07 0.00 0.00 177.93 175.22 1msh n ALA 36 N -2.43 -0.97 -3.79 0.00 0.00 0.09 -4.71 120.51 108.70 1msh n ALA 36 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 1msh n ALA 36 Cb 0.17 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1msh n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1msh n GLN 37 N -2.99 0.70 0.00 0.00 10.64 -1.26 -4.69 117.38 119.77 1msh n GLN 37 Ca -0.04 -1.30 0.00 0.00 -1.83 0.00 0.00 57.00 53.84 1msh n GLN 37 Cb 0.54 0.76 0.00 0.00 -0.86 0.00 0.00 30.24 30.68 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1msh n THR 38 N -0.33 0.00 -3.69 -0.39 -1.04 -1.26 -1.73 114.28 105.83 1msh n THR 38 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1msh n THR 38 Cb 0.23 -0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 67.80 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 -1.23 0.55 -0.50 -2.82 2.02 0.16 -4.69 118.70 112.19 1msh s GLU 39 Ca 0.00 0.79 0.06 0.00 0.02 0.00 0.00 54.97 55.84 1msh s GLU 39 Cb 0.00 0.18 0.19 0.00 0.10 0.00 0.00 34.13 34.60 1msh s GLU 39 CO 0.00 -0.10 0.67 1.33 0.02 0.00 0.00 175.26 177.18 1msh n VAL 40 N 3.39 -0.23 -3.62 2.63 0.24 -1.24 -1.77 118.33 117.73 1msh n VAL 40 Ca -0.17 -1.51 -0.38 0.00 -2.04 0.00 0.00 64.34 60.24 1msh n VAL 40 Cb 0.56 0.52 -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 0.68 5.00 -0.35 1.34 1.01 0.97 -2.08 121.20 127.77 1msh s ILE 41 Ca 0.31 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 1msh s ILE 41 Cb 0.03 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1msh s ILE 41 CO -0.09 0.20 0.72 0.00 0.00 0.00 0.00 174.94 175.77 1msh s ALA 42 N 1.70 3.46 -0.06 9.38 0.00 0.36 0.18 121.76 136.79 1msh s ALA 42 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1msh s ALA 42 Cb -0.16 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1msh s ALA 42 CO 0.09 -1.36 1.19 0.99 0.00 0.00 0.00 175.76 176.67 1msh s THR 43 N 2.90 4.29 0.70 0.00 2.01 0.27 -1.04 115.64 124.77 1msh s THR 43 Ca 0.29 1.61 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 1msh s THR 43 Cb -0.14 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1msh s THR 43 CO 0.15 -0.00 1.07 -0.76 -0.69 0.00 0.00 174.62 174.38 1msh s LEU 44 N 2.22 3.16 0.27 4.42 2.01 0.16 -2.21 118.68 128.71 1msh s LEU 44 Ca 0.55 1.68 -0.01 0.00 0.01 0.00 0.00 54.13 56.36 1msh s LEU 44 Cb -0.24 -4.50 0.46 0.00 0.01 0.00 0.00 46.19 41.91 1msh s LEU 44 CO 0.22 -1.51 1.86 0.50 1.01 0.00 0.00 176.35 178.42 1msh h LYS 45 N -0.65 1.06 0.00 1.70 3.11 0.02 0.26 116.57 122.08 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1msh h LYS 45 Cb 1.21 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1msh h LYS 45 CO 0.56 0.70 0.00 0.27 -2.81 0.00 0.00 179.45 178.17 1msh n ASN 46 N -4.56 0.00 -0.21 4.20 0.23 -1.26 -4.77 115.26 108.89 1msh n ASN 46 Ca 0.17 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.45 1msh n ASN 46 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 0.16 0.93 0.00 4.83 0.00 0.91 -5.08 105.19 106.94 1msh n GLY 47 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.61 1.84 -3.63 1.61 1.74 -1.13 -4.81 116.66 111.66 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 0.35 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.72 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 -1.11 0.89 0.08 5.56 0.00 -1.26 0.39 119.74 124.29 1msh s LYS 49 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 55.97 55.95 1msh s LYS 49 Cb 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 37.83 38.20 1msh s LYS 49 CO 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 175.35 175.08 1msh s ALA 50 N -1.44 0.58 0.11 0.59 0.00 -0.20 -4.87 121.76 116.52 1msh s ALA 50 Ca -0.11 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.68 1msh s ALA 50 Cb -0.02 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1msh s ALA 50 CO 0.06 -0.41 -0.20 0.00 0.00 0.00 0.00 175.76 175.21 1msh s LEU 52 N -2.02 1.70 -0.70 0.00 -0.00 -0.88 0.13 118.68 116.91 1msh s LEU 52 Ca 0.17 -1.36 -0.19 0.00 -0.00 0.00 0.00 54.13 52.75 1msh s LEU 52 Cb -0.10 0.01 0.12 0.00 -0.00 0.00 0.00 46.19 46.21 1msh s LEU 52 CO 0.09 -0.71 0.82 0.20 -0.00 0.00 0.00 176.35 176.75 1msh s ASN 53 N -3.30 6.34 0.50 1.48 -0.87 -0.71 -4.68 114.94 113.71 1msh s ASN 53 Ca 0.36 -1.67 0.20 0.00 -1.57 0.00 0.00 52.86 50.18 1msh s ASN 53 Cb 0.08 -2.32 1.28 0.00 -0.02 0.00 0.00 41.25 40.27 1msh s ASN 53 CO 0.13 -1.07 2.08 1.55 -2.57 0.00 0.00 177.10 177.22 1msh h PRO 54 N 8.98 0.00 -0.09 -0.60 0.13 -1.91 0.36 132.00 138.86 1msh h PRO 54 Ca -0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1msh h PRO 54 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.07 0.11 -0.07 0.00 -0.23 0.00 0.00 178.00 178.87 1msh h ALA 55 N 1.89 1.72 -2.92 -0.56 0.00 -1.96 -3.34 119.26 114.09 1msh h ALA 55 Ca -0.00 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 1msh h ALA 55 Cb 0.21 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.01 0.21 0.50 0.45 0.00 0.00 0.00 179.25 180.43 1msh s SER 56 N -6.95 5.09 -0.07 0.00 0.15 0.12 -4.89 113.70 107.16 1msh s SER 56 Ca -0.05 2.50 -0.19 0.00 0.70 0.00 0.00 55.95 58.91 1msh s SER 56 Cb 0.16 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.71 1msh s SER 56 CO 0.70 -1.67 0.76 1.55 1.20 0.00 0.00 173.24 175.79 1msh h PRO 57 N 0.94 -0.18 -0.68 5.44 0.13 -1.82 -0.43 132.00 135.40 1msh h PRO 57 Ca -0.51 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1msh h PRO 57 Cb 1.31 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1msh h PRO 57 CO 0.55 0.26 0.28 0.82 -0.23 0.00 0.00 178.00 179.68 1msh h ILE 58 N -0.90 0.76 -0.49 -3.56 5.03 -1.92 -0.88 117.51 115.55 1msh h ILE 58 Ca -0.02 -0.16 -0.13 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 58 Cb 0.52 0.24 -0.01 0.00 -3.03 0.00 0.00 36.82 34.54 1msh h ILE 58 CO 0.03 0.09 -0.22 0.58 -0.68 0.00 0.00 178.15 177.95 1msh h VAL 59 N 0.47 1.27 -0.04 1.67 2.07 -1.77 -0.78 116.25 119.14 1msh h VAL 59 Ca 0.35 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1msh h VAL 59 Cb 0.45 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1msh h VAL 59 CO -0.33 0.48 0.19 0.50 0.02 0.00 0.00 177.57 178.43 1msh h LYS 60 N 0.86 0.00 0.03 1.57 3.64 0.31 0.51 116.57 123.50 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 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.01 1msh h LYS 61 N 0.00 -0.04 -1.11 1.90 3.64 -0.44 -2.82 116.57 117.71 1msh h LYS 61 Ca 0.02 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.81 1msh h LYS 61 Cb 0.40 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.07 1msh h LYS 61 CO -0.00 0.58 0.65 0.82 -2.27 0.00 0.00 179.45 179.23 1msh h ILE 62 N -0.70 0.09 0.13 2.00 5.03 0.62 1.08 117.51 125.76 1msh h ILE 62 Ca -0.00 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.64 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1msh h ILE 62 CO 0.01 0.02 -0.06 0.40 -0.68 0.00 0.00 178.15 177.83 1msh h ILE 63 N 0.09 1.02 -0.47 -0.67 5.03 -1.35 -0.74 117.51 120.42 1msh h ILE 63 Ca 0.82 -1.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 63 Cb 2.25 1.66 -0.02 0.00 -3.03 0.00 0.00 36.82 37.68 1msh h ILE 63 CO -0.63 0.24 0.24 -0.33 -0.68 0.00 0.00 178.15 177.00 1msh h GLU 64 N -0.75 0.66 -0.37 2.37 5.08 0.03 0.74 114.58 122.34 1msh h GLU 64 Ca -0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1msh h GLU 64 Cb 0.54 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1msh h GLU 64 CO 0.03 0.54 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.15 1msh h LYS 65 N 0.61 0.80 -0.54 2.33 3.64 0.86 -0.76 116.57 123.51 1msh h LYS 65 Ca 0.16 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1msh h LYS 65 Cb 0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1msh h LYS 65 CO -0.02 0.99 0.36 0.52 -2.27 0.00 0.00 179.45 179.02 1msh h MET 66 N 0.59 0.60 -0.24 1.90 2.86 -0.91 0.19 114.93 119.92 1msh h MET 66 Ca 0.08 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1msh h MET 66 Cb 0.76 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1msh h MET 66 CO 0.06 0.40 -0.17 -0.07 1.06 0.00 0.00 176.91 178.19 1msh h LEU 67 N 0.62 0.41 -8.43 1.22 3.38 -0.09 -3.39 115.31 109.02 1msh h LEU 67 Ca 0.22 -0.11 -0.68 0.00 0.09 0.00 0.00 57.88 57.39 1msh h LEU 67 Cb 0.09 -0.11 -0.18 0.00 0.09 0.00 0.00 40.66 40.56 1msh h LEU 67 CO -0.06 0.60 0.04 0.21 0.09 0.00 0.00 178.44 179.32 1msh s ASN 68 N -6.81 6.24 -0.36 -0.43 3.84 0.67 -4.90 114.94 113.19 1msh s ASN 68 Ca -0.06 -0.80 -0.05 0.00 0.21 0.00 0.00 52.86 52.15 1msh s ASN 68 Cb 0.15 -2.29 0.21 0.00 -0.55 0.00 0.00 41.25 38.77 1msh s ASN 68 CO 0.77 -0.85 1.05 -0.55 -2.79 0.00 0.00 177.10 174.74 1msh s SER 69 N 2.50 -0.42 -0.36 -4.21 0.15 -1.26 -4.86 113.70 105.23 1msh s SER 69 Ca 0.16 -0.46 0.14 0.00 0.70 0.00 0.00 55.95 56.48 1msh s SER 69 Cb -0.18 0.55 0.41 0.00 -1.71 0.00 0.00 66.02 65.09 1msh s SER 69 CO 0.13 -0.02 1.01 0.47 1.20 0.00 0.00 173.24 176.03 1msh n ASP 70 N 2.77 0.22 0.13 5.45 8.00 -1.26 -4.94 116.55 126.92 1msh n ASP 70 Ca 0.11 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.80 1msh n ASP 70 Cb 0.64 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.06 0.00 0.00 -1.24 4.81 -1.26 -5.34 118.16 115.07 1msh n LYS 71 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1msh n LYS 71 Cb 0.78 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.83 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02