#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 -0.61 -0.14 0.00 0.15 -1.26 -5.06 113.70 106.78 1msh s SER 2 Ca 0.00 1.14 -0.10 0.00 0.70 0.00 0.00 55.95 57.69 1msh s SER 2 Cb 0.00 1.14 0.04 0.00 -1.71 0.00 0.00 66.02 65.48 1msh s SER 2 CO 0.00 -0.20 0.19 0.52 1.20 0.00 0.00 173.24 174.95 1msh n VAL 3 N 3.00-12.41 -2.17 4.45 0.31 -1.26 -4.77 118.33 105.48 1msh n VAL 3 Ca -0.15 2.70 -0.36 0.00 -0.01 0.00 0.00 64.34 66.52 1msh n VAL 3 Cb 0.56 -6.28 -0.03 0.00 -0.91 0.00 0.00 33.84 27.18 1msh n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1msh s ALA 4 N -0.61 2.20 0.09 3.52 0.00 -1.26 -4.91 121.76 120.78 1msh s ALA 4 Ca -0.22 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 1msh s ALA 4 Cb 0.01 -4.37 0.03 0.00 0.00 0.00 0.00 23.12 18.79 1msh s ALA 4 CO 0.60 -3.98 0.35 0.95 0.00 0.00 0.00 175.76 173.68 1msh s THR 5 N 8.41 0.08 -0.21 0.00 -4.23 -1.26 -5.05 115.64 113.38 1msh s THR 5 Ca 0.61 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 1msh s THR 5 Cb -0.09 -1.12 0.01 0.00 1.34 0.00 0.00 72.50 72.64 1msh s THR 5 CO 0.12 -0.37 0.06 -0.62 -0.54 0.00 0.00 174.62 173.28 1msh n GLU 6 N 0.08 -2.96 0.01 3.99 1.02 -1.26 -5.03 120.64 116.49 1msh n GLU 6 Ca -0.17 2.43 -0.02 0.00 -0.02 0.00 0.00 57.16 59.37 1msh n GLU 6 Cb 0.62 -4.29 -0.01 0.00 -0.02 0.00 0.00 31.44 27.75 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 0.78 1.00 -0.18 -4.62 7.99 -1.26 -4.76 117.00 115.95 1msh n LEU 7 Ca -0.10 0.14 -0.02 0.00 -0.01 0.00 0.00 56.01 56.01 1msh n LEU 7 Cb 0.16 -0.33 0.04 0.00 -0.11 0.00 0.00 43.42 43.18 1msh n LEU 7 CO 0.33 -0.46 0.74 0.03 -1.51 0.00 0.00 177.39 176.52 1msh h ARG 8 N -0.17 -0.02 -7.22 3.23 -0.00 -1.97 -3.42 114.38 104.81 1msh h ARG 8 Ca -0.03 0.00 -0.43 0.00 -0.50 0.00 0.00 59.98 59.02 1msh h ARG 8 Cb 0.43 0.01 0.19 0.00 0.00 0.00 0.00 29.97 30.60 1msh h ARG 8 CO -0.02 -0.02 0.05 0.00 0.00 0.00 0.00 179.97 179.99 1msh n GLN 10 N -4.83 1.53 -1.48 0.00 6.02 -1.26 -5.02 117.38 112.33 1msh n GLN 10 Ca 0.06 -0.06 -0.51 0.00 -0.01 0.00 0.00 57.00 56.48 1msh n GLN 10 Cb 0.57 -1.19 -0.05 0.00 1.02 0.00 0.00 30.24 30.59 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 2.16 -0.20 -4.26 0.00 3.38 -1.87 -3.46 115.31 111.06 1msh h LEU 12 Ca -0.39 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1msh h LEU 12 Cb 1.41 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 1msh h LEU 12 CO 0.62 -0.01 -0.06 0.00 0.09 0.00 0.00 178.44 179.09 1msh n GLN 13 N -3.42 0.54 -1.23 1.13 10.64 -1.26 -5.03 117.38 118.75 1msh n GLN 13 Ca -0.03 -0.70 0.00 0.00 -1.83 0.00 0.00 57.00 54.44 1msh n GLN 13 Cb 0.09 0.11 0.00 0.00 -0.86 0.00 0.00 30.24 29.58 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1msh n THR 14 N -0.61 -0.51 -1.65 -0.39 -2.24 -1.18 -4.88 114.28 102.82 1msh n THR 14 Ca -0.12 0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1msh n THR 14 Cb 0.68 -0.93 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.17 3.22 -1.15 3.22 2.01 0.23 -4.29 118.68 121.75 1msh s LEU 15 Ca 0.00 1.72 -0.05 0.00 0.01 0.00 0.00 54.13 55.81 1msh s LEU 15 Cb 0.00 -4.51 0.25 0.00 0.01 0.00 0.00 46.19 41.94 1msh s LEU 15 CO 0.00 -1.49 1.74 0.00 1.01 0.00 0.00 176.35 177.61 1msh n GLN 16 N -2.88 4.40 -2.00 1.70 6.02 -1.26 -2.47 117.38 120.89 1msh n GLN 16 Ca 0.08 -4.18 -0.02 0.00 -0.01 0.00 0.00 57.00 52.88 1msh n GLN 16 Cb 0.53 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.16 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 1.56 -2.02 0.80 1.08 0.00 -1.26 -4.61 105.19 100.75 1msh n GLY 17 Ca 0.36 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.12 0.00 -3.78 -0.61 -0.00 -1.26 -4.98 119.36 108.62 1msh n ILE 18 Ca 0.03 -0.25 -0.35 0.00 -0.00 0.00 0.00 62.75 62.18 1msh n ILE 18 Cb 0.10 -1.68 -0.05 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 -1.20 3.59 0.00 4.28 5.65 -1.26 -5.05 115.29 121.30 1msh s HIS 19 Ca 0.15 0.57 0.00 0.00 0.25 0.00 0.00 55.06 56.03 1msh s HIS 19 Cb -0.01 -1.99 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 1msh s HIS 19 CO 0.10 0.64 0.00 -0.35 -0.65 0.00 0.00 174.74 174.48 1msh n PRO 20 N 1.30 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.23 1msh n PRO 20 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 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 -3.71 118.16 118.41 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 -0.08 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 2.27 1.93 -4.37 3.14 3.02 -1.26 -4.90 115.26 115.09 1msh n ASN 22 Ca 0.00 0.33 -0.53 0.00 -0.03 0.00 0.00 54.58 54.36 1msh n ASN 22 Cb 0.00 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 38.28 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 -4.29 0.07 -0.06 2.41 -0.00 -1.24 0.59 119.36 116.85 1msh n ILE 23 Ca -0.44 -0.14 -0.02 0.00 -0.00 0.00 0.00 62.75 62.15 1msh n ILE 23 Cb 0.79 -1.06 -0.14 0.00 -0.00 0.00 0.00 39.64 39.23 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 7.98 0.91 -3.61 0.38 7.27 -0.77 -4.81 117.38 124.73 1msh n GLN 24 Ca 0.50 -0.07 -0.10 0.00 0.07 0.00 0.00 57.00 57.40 1msh n GLN 24 Cb 0.10 -1.45 0.01 0.00 2.41 0.00 0.00 30.24 31.31 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 -2.47 -1.87 -3.66 1.69 3.41 -1.05 -5.00 113.62 104.67 1msh n SER 25 Ca -0.19 -2.54 -0.12 0.00 -0.26 0.00 0.00 58.87 55.75 1msh n SER 25 Cb 0.86 3.18 -0.06 0.00 -0.26 0.00 0.00 64.21 67.93 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 -2.35 0.06 -0.08 -3.33 0.11 -1.26 0.13 120.40 113.68 1msh s VAL 26 Ca 0.18 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1msh s VAL 26 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1msh s VAL 26 CO 0.13 -0.28 -0.09 0.20 -3.33 0.00 0.00 175.10 171.73 1msh s ASN 27 N -2.19 1.83 -0.28 3.54 0.01 0.46 -4.86 114.94 113.45 1msh s ASN 27 Ca -0.03 -0.28 -0.05 0.00 -0.71 0.00 0.00 52.86 51.79 1msh s ASN 27 Cb -0.00 -0.78 0.02 0.00 0.41 0.00 0.00 41.25 40.90 1msh s ASN 27 CO -0.05 -0.04 0.03 0.54 -1.51 0.00 0.00 177.10 176.08 1msh s VAL 28 N 1.11 3.52 0.29 1.60 0.11 -1.26 0.23 120.40 126.01 1msh s VAL 28 Ca -0.06 -0.90 0.10 0.00 -2.93 0.00 0.00 61.98 58.19 1msh s VAL 28 Cb -0.14 -2.84 -0.06 0.00 -1.53 0.00 0.00 36.38 31.81 1msh s VAL 28 CO -0.01 0.08 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.93 1msh s LYS 29 N 1.41 1.67 0.22 1.54 2.47 -0.63 -4.91 119.74 121.51 1msh s LYS 29 Ca 0.01 -1.80 -0.04 0.00 -1.56 0.00 0.00 55.97 52.58 1msh s LYS 29 Cb -0.17 -1.61 0.05 0.00 -1.46 0.00 0.00 37.83 34.63 1msh s LYS 29 CO -0.00 0.23 0.29 -1.13 0.16 0.00 0.00 175.35 174.89 1msh n SER 30 N -0.64 -0.07 -4.16 1.43 3.41 -1.26 0.43 113.62 112.76 1msh n SER 30 Ca -0.05 -1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 57.19 1msh n SER 30 Cb 0.61 -0.22 0.19 0.00 -0.26 0.00 0.00 64.21 64.54 1msh n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1msh s PRO 31 N -3.63 0.14 0.00 4.33 0.04 -0.90 -4.36 135.00 130.62 1msh s PRO 31 Ca 0.16 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1msh s PRO 31 Cb -0.01 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1msh s PRO 31 CO 0.12 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 174.77 1msh n GLY 32 N -2.55 -1.23 0.00 0.56 0.00 -1.26 -4.99 105.19 95.71 1msh n GLY 32 Ca 0.13 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.01 1.44 0.22 1.61 -0.04 -1.26 -4.78 135.00 132.17 1msh n PRO 33 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1msh n PRO 33 Cb 0.00 0.00 0.66 0.00 -0.04 0.00 0.00 33.50 34.12 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 -0.11 0.00 -1.15 0.54 2.07 -2.01 -2.15 115.15 112.34 1msh h HIS 34 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 1msh h HIS 34 Cb 0.00 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 29.79 1msh h HIS 34 CO 0.00 0.00 0.46 0.00 -3.07 0.00 0.00 177.93 175.32 1msh n ALA 36 N 0.72 0.00 0.00 0.00 0.00 -0.81 -4.55 120.51 115.87 1msh n ALA 36 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1msh n ALA 36 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 0.00 0.00 10.64 -1.26 -4.16 117.38 122.60 1msh n GLN 37 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1msh n GLN 37 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 0.00 -3.71 -0.39 -1.04 -1.26 -2.11 114.28 105.77 1msh n THR 38 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1msh n THR 38 Cb 0.00 -0.35 -0.10 0.00 -1.82 0.00 0.00 70.33 68.06 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 2.68 0.49 -0.49 -2.82 2.02 0.17 -4.66 118.70 116.07 1msh s GLU 39 Ca 0.00 0.69 0.06 0.00 0.02 0.00 0.00 54.97 55.75 1msh s GLU 39 Cb 0.00 0.16 0.20 0.00 0.10 0.00 0.00 34.13 34.59 1msh s GLU 39 CO 0.00 -0.09 0.68 1.33 0.02 0.00 0.00 175.26 177.19 1msh n VAL 40 N 3.33 -0.23 -3.67 2.63 0.24 -1.21 -1.60 118.33 117.82 1msh n VAL 40 Ca -0.17 -1.57 -0.37 0.00 -2.04 0.00 0.00 64.34 60.19 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 0.64 4.96 -0.42 1.34 1.01 0.14 -2.13 121.20 126.73 1msh s ILE 41 Ca 0.31 0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.78 1msh s ILE 41 Cb 0.04 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.19 1msh s ILE 41 CO -0.10 0.30 0.77 0.00 0.00 0.00 0.00 174.94 175.90 1msh s ALA 42 N 1.60 3.33 -0.05 9.38 0.00 0.26 0.17 121.76 136.46 1msh s ALA 42 Ca 0.07 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 1msh s ALA 42 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1msh s ALA 42 CO 0.08 -1.78 1.35 0.99 0.00 0.00 0.00 175.76 176.40 1msh s THR 43 N 3.18 3.93 0.73 0.00 2.01 0.34 -1.16 115.64 124.68 1msh s THR 43 Ca 0.29 1.25 -0.11 0.00 0.31 0.00 0.00 61.69 63.44 1msh s THR 43 Cb -0.13 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.61 1msh s THR 43 CO 0.21 -0.03 1.08 -0.76 -0.69 0.00 0.00 174.62 174.42 1msh s LEU 44 N 2.72 3.10 0.27 4.42 2.01 0.17 -1.85 118.68 129.52 1msh s LEU 44 Ca 0.61 1.75 -0.01 0.00 0.01 0.00 0.00 54.13 56.49 1msh s LEU 44 Cb -0.28 -4.51 0.45 0.00 0.01 0.00 0.00 46.19 41.86 1msh s LEU 44 CO 0.23 -1.75 1.86 0.50 1.01 0.00 0.00 176.35 178.21 1msh h LYS 45 N -0.86 1.07 0.00 1.70 3.11 -0.16 0.26 116.57 121.69 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 1.22 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1msh h LYS 45 CO 0.54 0.71 0.00 0.27 -2.81 0.00 0.00 179.45 178.16 1msh n ASN 46 N -4.55 0.00 -0.17 4.20 0.23 -1.26 -4.77 115.26 108.95 1msh n ASN 46 Ca 0.17 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 1msh n ASN 46 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.20 0.86 0.00 4.83 0.00 0.89 -5.07 105.19 106.89 1msh n GLY 47 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.73 1.83 -3.64 1.61 1.74 -1.13 -4.81 116.66 111.54 1msh n ARG 48 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1msh n ARG 48 Cb 0.38 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.74 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 -0.85 0.86 0.20 5.56 0.00 -1.26 0.42 119.74 124.68 1msh s LYS 49 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 55.97 56.05 1msh s LYS 49 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 37.83 38.18 1msh s LYS 49 CO 0.00 -0.25 0.10 0.00 0.00 0.00 0.00 175.35 175.20 1msh s ALA 50 N -1.18 1.31 0.11 0.59 0.00 -0.31 -4.85 121.76 117.43 1msh s ALA 50 Ca -0.12 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.22 1msh s ALA 50 Cb -0.03 1.13 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1msh s ALA 50 CO 0.07 -0.51 -0.21 0.00 0.00 0.00 0.00 175.76 175.11 1msh s LEU 52 N -1.97 1.80 -0.65 0.00 -0.00 -0.91 0.77 118.68 117.72 1msh s LEU 52 Ca 0.07 -1.25 -0.19 0.00 -0.00 0.00 0.00 54.13 52.76 1msh s LEU 52 Cb -0.10 0.13 0.11 0.00 -0.00 0.00 0.00 46.19 46.33 1msh s LEU 52 CO 0.04 -0.68 0.77 0.20 -0.00 0.00 0.00 176.35 176.68 1msh s ASN 53 N -3.16 6.27 0.49 1.48 -0.87 -1.03 -4.73 114.94 113.39 1msh s ASN 53 Ca 0.28 -1.57 0.20 0.00 -1.57 0.00 0.00 52.86 50.21 1msh s ASN 53 Cb 0.07 -2.31 1.26 0.00 -0.02 0.00 0.00 41.25 40.25 1msh s ASN 53 CO 0.06 -1.09 2.07 1.55 -2.57 0.00 0.00 177.10 177.12 1msh h PRO 54 N 9.07 0.00 -0.27 -0.60 0.13 -1.92 0.33 132.00 138.74 1msh h PRO 54 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1msh h PRO 54 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.08 0.12 0.12 0.00 -0.23 0.00 0.00 178.00 179.10 1msh h ALA 55 N 1.88 1.72 -3.01 -0.56 0.00 -1.96 -3.33 119.26 114.00 1msh h ALA 55 Ca -0.00 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.30 1msh h ALA 55 Cb 0.25 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 18.07 1msh h ALA 55 CO 0.02 0.23 0.52 0.45 0.00 0.00 0.00 179.25 180.47 1msh s SER 56 N -6.81 4.89 -0.05 0.00 0.15 0.12 -4.88 113.70 107.11 1msh s SER 56 Ca -0.07 2.58 -0.15 0.00 0.70 0.00 0.00 55.95 59.01 1msh s SER 56 Cb 0.17 -2.62 -0.10 0.00 -1.71 0.00 0.00 66.02 61.76 1msh s SER 56 CO 0.72 -1.81 0.62 1.55 1.20 0.00 0.00 173.24 175.52 1msh h PRO 57 N 0.81 -0.34 -0.76 5.44 0.13 -1.82 -0.56 132.00 134.90 1msh h PRO 57 Ca -0.51 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.78 1msh h PRO 57 Cb 1.32 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 32.44 1msh h PRO 57 CO 0.54 -0.10 0.32 0.82 -0.23 0.00 0.00 178.00 179.36 1msh h ILE 58 N -1.03 0.69 -0.50 -3.56 2.04 -1.91 -0.51 117.51 112.73 1msh h ILE 58 Ca -0.04 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1msh h ILE 58 Cb 0.41 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1msh h ILE 58 CO 0.06 0.09 -0.19 0.58 0.00 0.00 0.00 178.15 178.69 1msh h VAL 59 N 0.48 1.27 -0.05 1.67 2.07 -1.77 -0.77 116.25 119.16 1msh h VAL 59 Ca 0.41 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1msh h VAL 59 Cb 0.60 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1msh h VAL 59 CO -0.38 0.47 0.21 0.50 0.02 0.00 0.00 177.57 178.39 1msh h LYS 60 N 0.86 0.00 0.05 1.57 3.64 0.54 0.54 116.57 123.78 1msh h LYS 60 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1msh h LYS 60 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1msh h LYS 60 CO 0.06 0.00 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.00 1msh h LYS 61 N 0.00 -0.07 -1.14 1.90 3.64 -0.55 -2.82 116.57 117.53 1msh h LYS 61 Ca 0.02 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.82 1msh h LYS 61 Cb 0.45 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.13 1msh h LYS 61 CO -0.00 0.50 0.68 0.82 -2.27 0.00 0.00 179.45 179.18 1msh h ILE 62 N -0.70 0.09 0.15 2.00 5.03 0.63 1.06 117.51 125.76 1msh h ILE 62 Ca -0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.60 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.39 1msh h ILE 62 CO 0.01 0.02 -0.07 0.40 -0.68 0.00 0.00 178.15 177.83 1msh h ILE 63 N 0.09 0.97 -0.47 -0.67 5.03 -1.34 -0.73 117.51 120.38 1msh h ILE 63 Ca 0.82 -1.07 -0.01 0.00 -0.12 0.00 0.00 64.86 64.49 1msh h ILE 63 Cb 2.31 1.56 -0.02 0.00 -3.03 0.00 0.00 36.82 37.64 1msh h ILE 63 CO -0.60 0.23 0.27 -0.33 -0.68 0.00 0.00 178.15 177.03 1msh h GLU 64 N -0.76 0.66 -0.33 2.37 5.08 0.07 0.13 114.58 121.78 1msh h GLU 64 Ca -0.02 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1msh h GLU 64 Cb 0.53 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1msh h GLU 64 CO 0.03 0.51 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.19 1msh h LYS 65 N 0.63 0.69 -0.53 2.33 1.63 0.81 0.10 116.57 122.23 1msh h LYS 65 Ca 0.17 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1msh h LYS 65 Cb 0.03 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1msh h LYS 65 CO -0.03 0.88 0.35 0.52 -3.45 0.00 0.00 179.45 177.73 1msh h MET 66 N 0.46 0.63 -0.28 1.90 2.86 -0.92 0.19 114.93 119.78 1msh h MET 66 Ca 0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1msh h MET 66 Cb 0.67 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1msh h MET 66 CO 0.05 0.42 -0.17 -0.07 1.06 0.00 0.00 176.91 178.19 1msh h LEU 67 N 0.65 0.48 0.41 1.22 3.38 -0.04 -3.15 115.31 118.27 1msh h LEU 67 Ca 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1msh h LEU 67 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1msh h LEU 67 CO -0.05 0.68 -0.20 -1.13 0.09 0.00 0.00 178.44 177.83 1msh h ASN 68 N 0.45 -0.47 -5.11 -0.43 -0.73 0.14 -3.49 115.58 105.94 1msh h ASN 68 Ca 0.08 -0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.17 1msh h ASN 68 Cb 0.56 0.12 -0.10 0.00 0.27 0.00 0.00 38.32 39.17 1msh h ASN 68 CO 0.04 -0.19 -1.41 -1.54 -0.37 0.00 0.00 177.43 173.96 1msh n SER 69 N -5.25 -2.39 -4.72 1.15 3.41 -0.88 -4.84 113.62 100.10 1msh n SER 69 Ca -0.11 1.35 -0.42 0.00 -0.26 0.00 0.00 58.87 59.43 1msh n SER 69 Cb 0.28 -5.09 -0.03 0.00 -0.26 0.00 0.00 64.21 59.10 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1msh s ASP 70 N -0.86 6.38 0.14 4.04 1.01 -1.26 -4.63 116.67 121.48 1msh s ASP 70 Ca -0.21 2.86 0.00 0.00 0.71 0.00 0.00 52.55 55.91 1msh s ASP 70 Cb 0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1msh s ASP 70 CO 0.75 -0.98 0.00 1.17 0.21 0.00 0.00 175.17 176.32 1msh n LYS 71 N 4.24 0.00 0.00 8.23 4.81 -1.26 -5.27 118.16 128.92 1msh n LYS 71 Ca 0.16 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.72 1msh n LYS 71 Cb 0.36 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.55 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00