#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 0.34 -0.60 0.00 1.04 -1.26 -5.04 113.70 108.19 1msh s SER 2 Ca 0.00 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.67 1msh s SER 2 Cb 0.00 1.04 0.39 0.00 0.10 0.00 0.00 66.02 67.56 1msh s SER 2 CO 0.00 -0.30 1.46 0.52 0.98 0.00 0.00 173.24 175.90 1msh n VAL 3 N 5.36 2.84 -3.83 5.02 0.31 -1.26 -5.00 118.33 121.77 1msh n VAL 3 Ca -0.04 -4.69 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 1msh n VAL 3 Cb 0.50 -1.26 0.01 0.00 -0.91 0.00 0.00 33.84 32.18 1msh n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1msh n ALA 4 N -0.50 -1.72 -1.30 3.52 0.00 -1.26 -5.16 120.51 114.08 1msh n ALA 4 Ca 0.45 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1msh n ALA 4 Cb 0.50 0.17 0.12 0.00 0.00 0.00 0.00 19.45 20.23 1msh n ALA 4 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1msh s THR 5 N -2.17 2.90 -0.15 0.00 -1.32 -1.26 -4.69 115.64 108.95 1msh s THR 5 Ca 0.14 0.29 -0.07 0.00 -1.21 0.00 0.00 61.69 60.85 1msh s THR 5 Cb -0.01 -2.84 0.03 0.00 -1.51 0.00 0.00 72.50 68.16 1msh s THR 5 CO 0.01 -0.38 0.14 -0.62 -2.21 0.00 0.00 174.62 171.55 1msh n GLU 6 N -3.70 -3.08 0.04 7.08 1.02 -1.26 -4.98 120.64 115.76 1msh n GLU 6 Ca 0.07 2.49 -0.01 0.00 -0.02 0.00 0.00 57.16 59.70 1msh n GLU 6 Cb 0.55 -3.94 -0.00 0.00 -0.02 0.00 0.00 31.44 28.03 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 1.03 1.17 0.01 -4.62 7.99 -1.26 -4.76 117.00 116.57 1msh n LEU 7 Ca -0.23 0.15 -0.10 0.00 -0.01 0.00 0.00 56.01 55.82 1msh n LEU 7 Cb 0.36 -0.37 -0.05 0.00 -0.11 0.00 0.00 43.42 43.25 1msh n LEU 7 CO 0.29 -0.73 0.84 0.03 -1.51 0.00 0.00 177.39 176.31 1msh h ARG 8 N -0.06 -0.03 -6.89 3.23 2.47 -1.99 -3.42 114.38 107.68 1msh h ARG 8 Ca 0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 1msh h ARG 8 Cb 0.06 0.01 0.05 0.00 -1.65 0.00 0.00 29.97 28.44 1msh h ARG 8 CO 0.00 -0.02 0.55 0.00 0.56 0.00 0.00 179.97 181.05 1msh n GLN 10 N 0.55 3.02 -0.04 0.00 1.13 -1.26 -4.94 117.38 115.83 1msh n GLN 10 Ca 0.02 -0.27 -0.02 0.00 -1.94 0.00 0.00 57.00 54.79 1msh n GLN 10 Cb 0.44 -0.77 -0.00 0.00 0.11 0.00 0.00 30.24 30.02 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 0.11 -0.87 -3.81 0.00 3.38 -1.89 -3.44 115.31 108.79 1msh h LEU 12 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1msh h LEU 12 Cb 0.03 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1msh h LEU 12 CO 0.02 -0.59 0.02 0.00 0.09 0.00 0.00 178.44 177.98 1msh n GLN 13 N -4.69 0.21 -2.16 1.13 6.02 -1.26 -5.04 117.38 111.60 1msh n GLN 13 Ca -0.12 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1msh n GLN 13 Cb 0.39 0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.70 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 -0.33 -1.17 -1.87 5.09 -2.24 -1.17 -4.87 114.28 107.72 1msh n THR 14 Ca -0.10 0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.62 1msh n THR 14 Cb 0.59 -1.85 0.03 0.00 -2.10 0.00 0.00 70.33 67.01 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 -0.54 3.45 -1.30 3.22 1.43 0.36 -4.21 118.68 121.08 1msh s LEU 15 Ca 0.00 1.98 -0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1msh s LEU 15 Cb 0.00 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.81 1msh s LEU 15 CO 0.00 -1.49 2.16 0.00 0.23 0.00 0.00 176.35 177.26 1msh n GLN 16 N -2.22 4.20 -2.46 1.70 3.00 -1.26 -2.60 117.38 117.74 1msh n GLN 16 Ca 0.10 -3.50 -0.02 0.00 -0.01 0.00 0.00 57.00 53.57 1msh n GLN 16 Cb 0.52 -2.75 0.00 0.00 0.00 0.00 0.00 30.24 28.01 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1msh n GLY 17 N 2.16 -3.04 0.78 1.08 0.00 -1.26 -4.60 105.19 100.31 1msh n GLY 17 Ca 0.53 0.51 -0.06 0.00 0.00 0.00 0.00 46.02 47.00 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 0.24 0.00 -3.41 -0.61 -0.00 -1.26 -4.97 119.36 109.35 1msh n ILE 18 Ca 0.03 -0.21 -0.37 0.00 -0.00 0.00 0.00 62.75 62.20 1msh n ILE 18 Cb 0.12 -1.84 -0.06 0.00 -0.00 0.00 0.00 39.64 37.86 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 -1.48 3.68 0.00 4.28 5.65 -1.26 -5.06 115.29 121.10 1msh s HIS 19 Ca 0.15 1.04 0.00 0.00 0.25 0.00 0.00 55.06 56.51 1msh s HIS 19 Cb -0.00 -2.34 0.00 0.00 -1.18 0.00 0.00 32.58 29.05 1msh s HIS 19 CO 0.11 0.54 0.00 -0.35 -0.65 0.00 0.00 174.74 174.38 1msh n PRO 20 N 1.29 0.00 0.00 2.88 -0.04 -1.26 -4.62 135.00 133.25 1msh n PRO 20 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -3.78 118.16 118.35 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 2.18 1.94 -4.35 3.14 3.02 -1.26 -4.89 115.26 115.04 1msh n ASN 22 Ca 0.00 0.36 -0.54 0.00 -0.03 0.00 0.00 54.58 54.36 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 -4.32 0.06 -0.02 2.41 -0.00 -1.25 0.59 119.36 116.84 1msh n ILE 23 Ca -0.43 -0.11 0.06 0.00 -0.00 0.00 0.00 62.75 62.26 1msh n ILE 23 Cb 0.78 -0.95 -0.12 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 7.89 0.67 -3.85 0.38 7.27 -0.81 -4.80 117.38 124.12 1msh n GLN 24 Ca 0.51 -0.12 -0.06 0.00 0.07 0.00 0.00 57.00 57.39 1msh n GLN 24 Cb 0.08 -1.38 0.02 0.00 2.41 0.00 0.00 30.24 31.37 1msh n GLN 24 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1msh s SER 25 N -4.03 0.02 0.10 1.69 1.04 -1.03 -5.00 113.70 106.51 1msh s SER 25 Ca -0.06 -0.96 -0.17 0.00 0.48 0.00 0.00 55.95 55.23 1msh s SER 25 Cb 0.09 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.95 1msh s SER 25 CO 0.66 -1.38 0.42 0.54 0.98 0.00 0.00 173.24 174.46 1msh s VAL 26 N -2.12 0.06 -0.06 5.02 0.11 -1.26 0.12 120.40 122.28 1msh s VAL 26 Ca 0.19 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1msh s VAL 26 Cb -0.04 -1.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 1msh s VAL 26 CO 0.09 -0.27 -0.07 0.20 -3.33 0.00 0.00 175.10 171.71 1msh s ASN 27 N -2.57 1.34 -0.15 3.54 0.01 0.50 -4.87 114.94 112.73 1msh s ASN 27 Ca 0.01 -0.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 1msh s ASN 27 Cb 0.01 -0.60 -0.00 0.00 0.41 0.00 0.00 41.25 41.07 1msh s ASN 27 CO -0.09 -0.04 -0.16 0.54 -1.51 0.00 0.00 177.10 175.85 1msh s VAL 28 N 0.93 2.66 0.14 1.60 0.11 -1.26 0.01 120.40 124.60 1msh s VAL 28 Ca -0.10 -0.78 0.05 0.00 -2.93 0.00 0.00 61.98 58.22 1msh s VAL 28 Cb -0.15 -2.12 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 1msh s VAL 28 CO 0.01 0.52 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.43 1msh s LYS 29 N 0.74 1.05 0.77 1.54 2.20 -0.72 -4.93 119.74 120.38 1msh s LYS 29 Ca -0.07 -1.37 -0.08 0.00 -0.36 0.00 0.00 55.97 54.09 1msh s LYS 29 Cb -0.16 -0.72 0.10 0.00 -1.51 0.00 0.00 37.83 35.54 1msh s LYS 29 CO 0.01 0.11 1.09 0.45 -0.36 0.00 0.00 175.35 176.65 1msh s SER 30 N -2.92 4.36 1.01 1.43 0.15 -1.26 -0.01 113.70 116.47 1msh s SER 30 Ca 0.14 0.33 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 1msh s SER 30 Cb -0.00 -0.80 0.04 0.00 -1.71 0.00 0.00 66.02 63.55 1msh s SER 30 CO 0.02 -1.90 0.20 -0.81 1.20 0.00 0.00 173.24 171.95 1msh n PRO 31 N -3.12 -0.63 0.00 5.44 -0.04 -1.20 -4.64 135.00 130.82 1msh n PRO 31 Ca 0.11 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1msh n PRO 31 Cb 0.60 -0.24 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 2.75 -1.98 0.00 0.55 0.00 -1.22 -4.98 105.19 100.31 1msh n GLY 32 Ca 0.03 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 2.26 0.11 1.61 -0.04 -1.26 -4.65 135.00 133.03 1msh n PRO 33 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 1msh n PRO 33 Cb 0.00 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.21 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 -0.04 0.00 -0.11 0.54 -0.00 -2.00 -0.10 115.15 113.44 1msh h HIS 34 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 59.82 1msh h HIS 34 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1msh h HIS 34 CO 0.00 0.00 2.64 0.00 -0.00 0.00 0.00 177.93 180.57 1msh n ALA 36 N 3.12 2.39 -2.00 0.00 0.00 -0.05 -3.41 120.51 120.56 1msh n ALA 36 Ca 0.68 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.89 1msh n ALA 36 Cb 0.41 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 18.97 1msh n ALA 36 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1msh s GLN 37 N -1.85 1.65 0.00 0.00 0.00 -1.26 -4.55 119.66 113.65 1msh s GLN 37 Ca 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 55.36 54.16 1msh s GLN 37 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 33.01 30.66 1msh s GLN 37 CO 0.00 -1.46 0.00 2.41 0.00 0.00 0.00 175.29 176.24 1msh n THR 38 N -2.82 0.00 -3.75 3.63 -1.04 -1.26 -3.22 114.28 105.82 1msh n THR 38 Ca 0.16 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1msh n THR 38 Cb 0.61 -1.04 -0.12 0.00 -1.82 0.00 0.00 70.33 67.95 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 0.00 0.25 -0.50 -2.82 8.01 0.99 -4.74 118.70 119.89 1msh s GLU 39 Ca 0.00 0.48 0.07 0.00 0.01 0.00 0.00 54.97 55.53 1msh s GLU 39 Cb 0.00 -0.02 0.19 0.00 -4.31 0.00 0.00 34.13 29.98 1msh s GLU 39 CO 0.00 -0.12 0.66 0.14 0.01 0.00 0.00 175.26 175.95 1msh s VAL 40 N 0.88 -0.78 -0.21 2.63 -7.23 -1.22 -1.76 120.40 112.70 1msh s VAL 40 Ca -0.06 -1.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1msh s VAL 40 Cb -0.07 -0.21 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 1msh s VAL 40 CO -0.06 -0.20 0.07 -0.63 -0.31 0.00 0.00 175.10 173.97 1msh s ILE 41 N 0.78 4.62 -0.38 -0.62 -1.09 0.10 -2.02 121.20 122.59 1msh s ILE 41 Ca 0.30 -0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.47 1msh s ILE 41 Cb 0.00 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 1msh s ILE 41 CO -0.07 0.40 0.41 0.00 -1.23 0.00 0.00 174.94 174.45 1msh s ALA 42 N 0.95 3.46 -0.04 9.38 0.00 0.35 0.19 121.76 136.05 1msh s ALA 42 Ca 0.04 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1msh s ALA 42 Cb -0.14 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1msh s ALA 42 CO 0.03 -1.35 1.27 0.99 0.00 0.00 0.00 175.76 176.70 1msh s THR 43 N 2.11 4.07 0.70 0.00 2.01 0.32 -1.29 115.64 123.57 1msh s THR 43 Ca 0.12 1.41 -0.11 0.00 0.31 0.00 0.00 61.69 63.43 1msh s THR 43 Cb -0.17 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.45 1msh s THR 43 CO 0.13 -0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.35 1msh s LEU 44 N 2.34 3.12 0.27 4.42 2.01 0.92 -1.92 118.68 129.85 1msh s LEU 44 Ca 0.59 1.64 -0.01 0.00 0.01 0.00 0.00 54.13 56.35 1msh s LEU 44 Cb -0.27 -4.50 0.46 0.00 0.01 0.00 0.00 46.19 41.89 1msh s LEU 44 CO 0.23 -1.50 1.87 0.50 1.01 0.00 0.00 176.35 178.46 1msh h LYS 45 N -0.75 1.08 0.00 1.70 3.11 -0.16 0.32 116.57 121.87 1msh h LYS 45 Ca -0.44 -0.07 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 32.20 1msh h LYS 45 CO 0.56 0.72 0.00 0.27 -2.81 0.00 0.00 179.45 178.19 1msh n ASN 46 N -4.54 0.00 -0.24 4.20 6.94 -1.26 -4.76 115.26 115.59 1msh n ASN 46 Ca 0.17 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.81 1msh n ASN 46 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.15 0.80 0.00 4.83 0.00 0.11 -5.07 105.19 106.01 1msh n GLY 47 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 2.11 -3.53 1.61 1.74 -1.12 -4.80 116.66 111.99 1msh n ARG 48 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1msh n ARG 48 Cb 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.81 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 -0.06 1.05 0.06 5.56 -2.85 -1.26 -0.06 119.74 122.19 1msh s LYS 49 Ca 0.00 0.20 -0.04 0.00 -1.00 0.00 0.00 55.97 55.12 1msh s LYS 49 Cb 0.00 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1msh s LYS 49 CO 0.00 -0.34 0.06 0.00 0.10 0.00 0.00 175.35 175.18 1msh s ALA 50 N -1.35 0.18 0.09 0.59 0.00 -0.41 -4.86 121.76 116.01 1msh s ALA 50 Ca -0.10 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1msh s ALA 50 Cb -0.00 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1msh s ALA 50 CO 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 175.76 175.37 1msh s LEU 52 N -2.16 1.84 -0.70 0.00 -0.00 -0.86 0.13 118.68 116.93 1msh s LEU 52 Ca 0.23 -1.34 -0.18 0.00 -0.00 0.00 0.00 54.13 52.83 1msh s LEU 52 Cb -0.11 -0.09 0.13 0.00 -0.00 0.00 0.00 46.19 46.12 1msh s LEU 52 CO 0.15 -0.67 0.82 0.20 -0.00 0.00 0.00 176.35 176.85 1msh s ASN 53 N -3.33 6.37 0.47 1.48 -0.87 -1.07 -4.70 114.94 113.29 1msh s ASN 53 Ca 0.35 -1.73 0.15 0.00 -1.57 0.00 0.00 52.86 50.06 1msh s ASN 53 Cb 0.08 -2.32 1.08 0.00 -0.02 0.00 0.00 41.25 40.07 1msh s ASN 53 CO 0.12 -1.04 2.04 1.55 -2.57 0.00 0.00 177.10 177.20 1msh h PRO 54 N 8.92 0.00 0.00 -0.60 0.13 -1.93 0.37 132.00 138.89 1msh h PRO 54 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1msh h PRO 54 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.05 0.13 -0.15 0.00 -0.23 0.00 0.00 178.00 178.81 1msh h ALA 55 N 1.87 1.74 -2.76 -0.56 0.00 -1.97 -3.37 119.26 114.20 1msh h ALA 55 Ca -0.00 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 1msh h ALA 55 Cb 0.24 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.02 0.18 0.52 0.45 0.00 0.00 0.00 179.25 180.41 1msh s SER 56 N -6.99 6.06 -0.05 0.00 0.15 0.13 -4.92 113.70 108.08 1msh s SER 56 Ca -0.04 2.41 -0.25 0.00 0.70 0.00 0.00 55.95 58.77 1msh s SER 56 Cb 0.16 -2.61 -0.23 0.00 -1.71 0.00 0.00 66.02 61.63 1msh s SER 56 CO 0.69 -1.00 1.06 1.55 1.20 0.00 0.00 173.24 176.74 1msh h PRO 57 N 2.04 0.13 -0.48 5.44 0.13 -1.81 0.28 132.00 137.73 1msh h PRO 57 Ca -0.50 -0.13 0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1msh h PRO 57 Cb 1.25 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1msh h PRO 57 CO 0.60 0.84 0.16 0.97 -0.23 0.00 0.00 178.00 180.34 1msh h ILE 58 N -0.53 0.82 -0.15 -3.56 6.09 -1.92 -0.86 117.51 117.40 1msh h ILE 58 Ca -0.02 -0.11 -0.15 0.00 -1.37 0.00 0.00 64.86 63.21 1msh h ILE 58 Cb 0.89 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1msh h ILE 58 CO 0.03 0.06 -0.53 0.58 -3.07 0.00 0.00 178.15 175.22 1msh h VAL 59 N 0.33 1.33 -0.00 2.19 2.07 -1.75 -0.90 116.25 119.51 1msh h VAL 59 Ca 0.23 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1msh h VAL 59 Cb 0.25 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1msh h VAL 59 CO -0.25 0.55 0.09 0.50 0.02 0.00 0.00 177.57 178.48 1msh h LYS 60 N 0.34 0.00 0.00 1.57 3.64 0.41 0.41 116.57 122.95 1msh h LYS 60 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1msh h LYS 60 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1msh h LYS 60 CO 0.09 0.00 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.05 1msh h LYS 61 N 0.00 -0.01 -1.03 1.90 3.64 -0.19 -2.75 116.57 118.13 1msh h LYS 61 Ca 0.00 0.00 0.39 0.00 -1.27 0.00 0.00 60.65 59.77 1msh h LYS 61 Cb 0.18 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.83 1msh h LYS 61 CO -0.00 0.67 0.58 0.82 -2.27 0.00 0.00 179.45 179.25 1msh h ILE 62 N -0.69 0.12 -0.00 2.00 5.03 0.19 1.10 117.51 125.26 1msh h ILE 62 Ca -0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1msh h ILE 62 Cb 0.68 -0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.45 1msh h ILE 62 CO 0.00 0.02 -0.01 0.40 -0.68 0.00 0.00 178.15 177.89 1msh h ILE 63 N 0.13 1.42 -0.26 -0.67 5.03 -1.34 -0.06 117.51 121.74 1msh h ILE 63 Ca 0.81 -1.23 -0.02 0.00 -0.12 0.00 0.00 64.86 64.30 1msh h ILE 63 Cb 2.07 2.24 -0.01 0.00 -3.03 0.00 0.00 36.82 38.09 1msh h ILE 63 CO -0.68 0.32 0.10 -0.33 -0.68 0.00 0.00 178.15 176.89 1msh h GLU 64 N -0.51 0.40 -0.34 2.37 4.39 0.54 0.19 114.58 121.61 1msh h GLU 64 Ca 0.00 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1msh h GLU 64 Cb 0.53 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1msh h GLU 64 CO 0.00 0.44 -0.36 1.57 -1.16 0.00 0.00 179.01 179.50 1msh h LYS 65 N 0.28 0.79 -1.01 2.33 2.10 0.83 0.19 116.57 122.08 1msh h LYS 65 Ca 0.09 -0.40 0.02 0.00 -2.00 0.00 0.00 60.65 58.36 1msh h LYS 65 Cb 0.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.47 1msh h LYS 65 CO -0.01 1.02 0.66 0.52 -2.00 0.00 0.00 179.45 179.65 1msh h MET 66 N 0.66 1.30 -0.64 0.07 2.86 -0.82 0.81 114.93 119.17 1msh h MET 66 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1msh h MET 66 Cb 0.91 -0.29 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1msh h MET 66 CO 0.08 0.86 0.40 -0.07 1.06 0.00 0.00 176.91 179.25 1msh h LEU 67 N 1.34 0.75 -3.16 1.22 3.38 0.11 -3.47 115.31 115.48 1msh h LEU 67 Ca 0.38 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.06 1msh h LEU 67 Cb -0.12 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.46 1msh h LEU 67 CO -0.09 0.57 -1.04 -3.20 0.09 0.00 0.00 178.44 174.76 1msh n ASN 68 N -4.62 -5.21 -2.69 -0.43 5.15 0.60 -4.95 115.26 103.12 1msh n ASN 68 Ca 0.05 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.97 1msh n ASN 68 Cb 0.04 -1.42 0.08 0.00 -0.53 0.00 0.00 39.78 37.95 1msh n ASN 68 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1msh n SER 69 N 0.36 -1.70 -3.88 1.20 2.88 -1.26 -5.10 113.62 106.12 1msh n SER 69 Ca -0.06 -2.51 -0.11 0.00 -1.33 0.00 0.00 58.87 54.86 1msh n SER 69 Cb 0.57 1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 65.25 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1msh s ASP 70 N -0.76 0.04 -0.24 -3.46 1.01 -1.26 -5.06 116.67 106.93 1msh s ASP 70 Ca 0.18 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.22 1msh s ASP 70 Cb 0.27 0.20 0.05 0.00 1.01 0.00 0.00 42.92 44.45 1msh s ASP 70 CO -0.09 -0.37 0.94 2.29 0.21 0.00 0.00 175.17 178.15 1msh n LYS 71 N 1.44 0.14 -0.58 8.23 2.85 -1.26 -5.25 118.16 123.73 1msh n LYS 71 Ca -0.23 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.50 1msh n LYS 71 Cb 0.55 0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78