#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 -0.08 0.30 0.00 0.01 -1.26 -5.14 113.70 107.54 1msh s SER 2 Ca 0.00 0.40 -0.28 0.00 1.31 0.00 0.00 55.95 57.38 1msh s SER 2 Cb 0.00 0.30 -0.09 0.00 0.21 0.00 0.00 66.02 66.44 1msh s SER 2 CO 0.00 -0.17 1.03 0.68 0.41 0.00 0.00 173.24 175.19 1msh s VAL 3 N 1.36 3.78 -0.11 3.43 -7.23 -1.26 -4.58 120.40 115.78 1msh s VAL 3 Ca -0.08 1.65 -0.07 0.00 -1.81 0.00 0.00 61.98 61.67 1msh s VAL 3 Cb -0.11 -3.99 0.03 0.00 0.56 0.00 0.00 36.38 32.86 1msh s VAL 3 CO -0.07 0.29 0.13 0.00 -0.31 0.00 0.00 175.10 175.14 1msh n ALA 4 N 0.90 -3.41 -3.64 1.32 0.00 -1.26 -5.10 120.51 109.32 1msh n ALA 4 Ca 0.00 1.30 -0.11 0.00 0.00 0.00 0.00 53.44 54.63 1msh n ALA 4 Cb 0.47 -2.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.35 1msh n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1msh n THR 5 N 0.91 0.00 -3.30 0.00 -1.04 -1.26 -5.11 114.28 104.48 1msh n THR 5 Ca -0.22 -1.11 -0.18 0.00 -2.04 0.00 0.00 64.05 60.50 1msh n THR 5 Cb 0.34 0.52 -0.07 0.00 -1.82 0.00 0.00 70.33 69.30 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 -2.64 0.75 -0.06 -2.82 2.12 -1.26 -3.89 118.70 110.89 1msh s GLU 6 Ca 0.17 -1.18 -0.05 0.00 0.36 0.00 0.00 54.97 54.27 1msh s GLU 6 Cb 0.01 -0.82 -0.03 0.00 0.26 0.00 0.00 34.13 33.55 1msh s GLU 6 CO 0.12 -1.25 -0.11 1.28 -0.54 0.00 0.00 175.26 174.75 1msh n LEU 7 N 3.77 0.85 -0.23 2.70 7.99 -1.26 -4.70 117.00 126.13 1msh n LEU 7 Ca 0.16 0.14 -0.02 0.00 -0.01 0.00 0.00 56.01 56.27 1msh n LEU 7 Cb 0.46 -0.32 0.04 0.00 -0.11 0.00 0.00 43.42 43.49 1msh n LEU 7 CO 0.08 -0.05 0.67 0.03 -1.51 0.00 0.00 177.39 176.61 1msh h ARG 8 N -0.32 -0.08 -7.28 3.23 -0.00 -1.98 -3.40 114.38 104.55 1msh h ARG 8 Ca -0.16 0.01 -0.52 0.00 -0.50 0.00 0.00 59.98 58.81 1msh h ARG 8 Cb 0.94 0.02 0.14 0.00 0.00 0.00 0.00 29.97 31.07 1msh h ARG 8 CO -0.10 -0.06 0.31 0.00 0.00 0.00 0.00 179.97 180.13 1msh n GLN 10 N -3.48 3.09 -1.15 0.00 6.02 -1.26 -5.04 117.38 115.57 1msh n GLN 10 Ca 0.10 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1msh n GLN 10 Cb 0.52 -1.05 -0.04 0.00 1.02 0.00 0.00 30.24 30.70 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 1.51 -0.14 -4.21 0.00 3.38 -1.89 -3.45 115.31 110.50 1msh h LEU 12 Ca -0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1msh h LEU 12 Cb 1.14 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1msh h LEU 12 CO 0.48 -0.02 -0.13 0.00 0.09 0.00 0.00 178.44 178.86 1msh n GLN 13 N -2.92 0.72 -1.87 1.13 6.02 -1.26 -5.02 117.38 114.18 1msh n GLN 13 Ca -0.02 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.24 1msh n GLN 13 Cb 0.07 0.20 0.00 0.00 1.02 0.00 0.00 30.24 31.52 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 -0.80 -0.89 -1.78 5.09 -2.24 -1.16 -4.89 114.28 107.61 1msh n THR 14 Ca -0.11 0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 1msh n THR 14 Cb 0.71 -1.54 0.04 0.00 -2.10 0.00 0.00 70.33 67.44 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 -0.34 3.36 -1.22 3.22 1.43 0.50 -4.21 118.68 121.43 1msh s LEU 15 Ca 0.00 1.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 1msh s LEU 15 Cb 0.00 -4.53 0.20 0.00 0.03 0.00 0.00 46.19 41.89 1msh s LEU 15 CO 0.00 -1.49 1.93 0.00 0.23 0.00 0.00 176.35 177.02 1msh n GLN 16 N -2.49 4.29 -2.47 1.70 3.00 -1.26 -2.15 117.38 118.00 1msh n GLN 16 Ca 0.09 -3.86 -0.02 0.00 -0.01 0.00 0.00 57.00 53.20 1msh n GLN 16 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 30.24 28.07 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 1.84 -2.95 0.88 1.08 0.00 -1.26 -4.60 105.19 100.19 1msh n GLY 17 Ca 0.44 0.54 -0.06 0.00 0.00 0.00 0.00 46.02 46.93 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 0.22 0.00 -3.49 -0.61 -0.00 -1.26 -4.95 119.36 109.27 1msh n ILE 18 Ca 0.03 -0.26 -0.36 0.00 -0.00 0.00 0.00 62.75 62.16 1msh n ILE 18 Cb 0.13 -1.72 -0.06 0.00 -0.00 0.00 0.00 39.64 37.99 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 -1.35 3.64 0.00 4.28 5.65 -1.26 -5.05 115.29 121.20 1msh s HIS 19 Ca 0.17 0.93 0.00 0.00 0.25 0.00 0.00 55.06 56.40 1msh s HIS 19 Cb -0.01 -2.26 0.00 0.00 -1.18 0.00 0.00 32.58 29.14 1msh s HIS 19 CO 0.12 0.53 0.00 -0.35 -0.65 0.00 0.00 174.74 174.39 1msh n PRO 20 N 1.15 0.00 0.00 2.88 -0.04 -1.26 -4.62 135.00 133.11 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 -0.13 0.54 4.81 -1.26 -3.74 118.16 118.38 1msh n LYS 21 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 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 2.14 1.94 -4.41 3.14 3.02 -1.26 -4.88 115.26 114.95 1msh n ASN 22 Ca 0.00 0.36 -0.51 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.84 -0.09 0.00 -0.61 0.00 0.00 39.78 38.24 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 0.10 -0.02 2.41 -0.00 -1.25 0.61 119.36 116.91 1msh n ILE 23 Ca -0.46 -0.20 0.06 0.00 -0.00 0.00 0.00 62.75 62.15 1msh n ILE 23 Cb 0.80 -1.30 -0.12 0.00 -0.00 0.00 0.00 39.64 39.03 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 0.63 -3.85 0.38 -0.06 -0.92 -4.83 117.38 116.84 1msh n GLN 24 Ca 0.47 -0.12 -0.10 0.00 -2.00 0.00 0.00 57.00 55.25 1msh n GLN 24 Cb 0.16 -1.36 0.02 0.00 -4.06 0.00 0.00 30.24 25.00 1msh n GLN 24 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1msh s SER 25 N -3.87 0.21 0.07 1.69 1.04 -1.06 -5.00 113.70 106.78 1msh s SER 25 Ca -0.06 -1.26 -0.21 0.00 0.48 0.00 0.00 55.95 54.90 1msh s SER 25 Cb 0.09 0.83 0.05 0.00 0.10 0.00 0.00 66.02 67.09 1msh s SER 25 CO 0.62 -1.66 0.50 0.54 0.98 0.00 0.00 173.24 174.22 1msh s VAL 26 N -2.28 0.03 -0.07 5.02 0.11 -1.26 0.10 120.40 122.06 1msh s VAL 26 Ca 0.18 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1msh s VAL 26 Cb -0.04 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1msh s VAL 26 CO 0.14 -0.16 -0.12 0.20 -3.33 0.00 0.00 175.10 171.83 1msh s ASN 27 N -2.18 1.79 -0.18 3.54 0.01 0.51 -4.87 114.94 113.56 1msh s ASN 27 Ca -0.03 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1msh s ASN 27 Cb -0.00 -0.82 0.01 0.00 0.41 0.00 0.00 41.25 40.84 1msh s ASN 27 CO -0.04 0.02 -0.14 0.54 -1.51 0.00 0.00 177.10 175.96 1msh s VAL 28 N 0.77 2.61 0.13 1.60 0.11 -1.26 -0.17 120.40 124.20 1msh s VAL 28 Ca -0.13 -0.76 0.06 0.00 -2.93 0.00 0.00 61.98 58.22 1msh s VAL 28 Cb -0.15 -2.13 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1msh s VAL 28 CO 0.02 0.50 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.41 1msh s LYS 29 N 1.20 1.06 0.84 1.54 2.47 -0.36 -4.93 119.74 121.56 1msh s LYS 29 Ca 0.02 -1.31 -0.08 0.00 -1.56 0.00 0.00 55.97 53.05 1msh s LYS 29 Cb -0.14 -0.87 0.18 0.00 -1.46 0.00 0.00 37.83 35.54 1msh s LYS 29 CO -0.06 0.16 1.15 0.45 0.16 0.00 0.00 175.35 177.20 1msh n SER 30 N 0.32 0.80 -3.00 1.43 2.88 -1.26 0.54 113.62 115.32 1msh n SER 30 Ca -0.14 -1.85 -0.15 0.00 -1.33 0.00 0.00 58.87 55.40 1msh n SER 30 Cb 0.58 -0.81 0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 -3.29 -1.40 0.00 -1.46 -0.04 -1.02 -4.60 135.00 123.19 1msh n PRO 31 Ca 0.17 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1msh n PRO 31 Cb 0.59 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.29 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 -0.32 -2.41 0.00 0.55 0.00 -1.26 -4.93 105.19 96.82 1msh n GLY 32 Ca 0.08 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 0.61 0.29 1.61 -0.04 -1.26 -4.66 135.00 131.54 1msh n PRO 33 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1msh n PRO 33 Cb 0.00 0.00 0.95 0.00 -0.04 0.00 0.00 33.50 34.41 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 -0.57 0.00 -0.54 0.54 2.07 -2.01 0.83 115.15 115.47 1msh h HIS 34 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 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 0.08 0.00 -3.07 0.00 0.00 177.93 174.94 1msh n ALA 36 N -2.47 -0.79 -2.40 0.00 0.00 0.28 -4.81 120.51 110.32 1msh n ALA 36 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 1msh n ALA 36 Cb 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 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 -4.17 2.27 0.00 0.00 0.74 -1.26 -4.69 119.66 112.56 1msh s GLN 37 Ca 0.00 -1.99 0.00 0.00 0.05 0.00 0.00 55.36 53.42 1msh s GLN 37 Cb 0.00 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 32.03 1msh s GLN 37 CO 0.00 -0.53 0.00 2.41 -0.55 0.00 0.00 175.29 176.62 1msh n THR 38 N -1.68 0.00 -3.67 -0.34 -1.04 -1.26 -2.44 114.28 103.86 1msh n THR 38 Ca -0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1msh n THR 38 Cb 0.64 -1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 67.92 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 0.53 -0.46 -2.82 0.41 0.19 -4.74 118.70 111.81 1msh s GLU 39 Ca 0.00 1.01 0.07 0.00 -0.41 0.00 0.00 54.97 55.63 1msh s GLU 39 Cb 0.00 0.08 0.23 0.00 -1.78 0.00 0.00 34.13 32.66 1msh s GLU 39 CO 0.00 -0.16 0.72 1.33 -0.49 0.00 0.00 175.26 176.66 1msh n VAL 40 N 4.36 -0.30 -3.57 2.63 0.24 -1.21 -1.23 118.33 119.25 1msh n VAL 40 Ca -0.21 -2.30 -0.37 0.00 -2.04 0.00 0.00 64.34 59.42 1msh n VAL 40 Cb 0.57 0.18 -0.09 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.14 5.31 -0.37 1.34 -1.09 0.76 -1.99 121.20 125.29 1msh s ILE 41 Ca 0.33 0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.93 1msh s ILE 41 Cb 0.16 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1msh s ILE 41 CO -0.18 0.31 0.44 0.00 -1.23 0.00 0.00 174.94 174.28 1msh s ALA 42 N 1.16 3.46 -0.06 9.38 0.00 0.38 0.19 121.76 136.27 1msh s ALA 42 Ca 0.11 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1msh s ALA 42 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1msh s ALA 42 CO 0.06 -1.31 1.25 0.99 0.00 0.00 0.00 175.76 176.75 1msh s THR 43 N 2.19 4.15 0.70 0.00 2.01 0.28 -1.34 115.64 123.63 1msh s THR 43 Ca 0.14 1.47 -0.12 0.00 0.31 0.00 0.00 61.69 63.50 1msh s THR 43 Cb -0.16 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.41 1msh s THR 43 CO 0.13 -0.03 1.07 -0.76 -0.69 0.00 0.00 174.62 174.35 1msh s LEU 44 N 2.49 3.16 0.27 4.42 2.01 0.16 -2.16 118.68 129.04 1msh s LEU 44 Ca 0.57 1.72 -0.01 0.00 0.01 0.00 0.00 54.13 56.43 1msh s LEU 44 Cb -0.25 -4.51 0.49 0.00 0.01 0.00 0.00 46.19 41.92 1msh s LEU 44 CO 0.22 -1.59 1.84 0.50 1.01 0.00 0.00 176.35 178.33 1msh h LYS 45 N -0.65 0.96 0.00 1.70 3.64 -0.15 0.33 116.57 122.40 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1msh h LYS 45 Cb 1.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1msh h LYS 45 CO 0.55 0.64 0.00 0.27 -2.27 0.00 0.00 179.45 178.64 1msh n ASN 46 N -4.62 0.00 -0.20 4.20 0.23 -1.26 -4.78 115.26 108.83 1msh n ASN 46 Ca 0.17 -0.86 0.00 0.00 -0.53 0.00 0.00 54.58 53.36 1msh n ASN 46 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 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 0.21 0.91 0.00 4.83 0.00 0.11 -5.08 105.19 106.17 1msh n GLY 47 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.65 1.70 -3.60 1.61 1.74 -1.13 -4.81 116.66 111.53 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 0.36 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.73 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 -1.19 0.95 0.04 5.56 0.00 -1.26 0.39 119.74 124.24 1msh s LYS 49 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 55.97 55.94 1msh s LYS 49 Cb 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 37.83 38.25 1msh s LYS 49 CO 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 175.35 175.12 1msh s ALA 50 N -1.53 0.03 0.08 0.59 0.00 -0.45 -4.88 121.76 115.60 1msh s ALA 50 Ca -0.10 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1msh s ALA 50 Cb -0.02 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1msh s ALA 50 CO 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 175.76 175.44 1msh s LEU 52 N -2.15 1.90 -0.74 0.00 -0.00 -0.84 0.19 118.68 117.03 1msh s LEU 52 Ca 0.23 -1.32 -0.18 0.00 -0.00 0.00 0.00 54.13 52.86 1msh s LEU 52 Cb -0.11 -0.11 0.13 0.00 -0.00 0.00 0.00 46.19 46.09 1msh s LEU 52 CO 0.15 -0.64 0.87 0.20 -0.00 0.00 0.00 176.35 176.93 1msh s ASN 53 N -3.32 6.42 0.53 1.48 -0.87 -0.91 -4.68 114.94 113.58 1msh s ASN 53 Ca 0.34 -1.80 0.24 0.00 -1.57 0.00 0.00 52.86 50.06 1msh s ASN 53 Cb 0.07 -2.33 1.45 0.00 -0.02 0.00 0.00 41.25 40.43 1msh s ASN 53 CO 0.12 -1.04 2.13 1.55 -2.57 0.00 0.00 177.10 177.29 1msh h PRO 54 N 8.87 0.00 0.00 -0.60 0.13 -1.92 0.48 132.00 138.96 1msh h PRO 54 Ca -0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 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 1.05 0.08 -0.17 0.00 -0.23 0.00 0.00 178.00 178.73 1msh h ALA 55 N 1.92 1.70 -2.79 -0.56 0.00 -1.96 -3.35 119.26 114.23 1msh h ALA 55 Ca -0.00 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.23 1msh h ALA 55 Cb 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.05 1msh h ALA 55 CO 0.01 0.21 0.46 0.45 0.00 0.00 0.00 179.25 180.38 1msh s SER 56 N -6.97 5.23 -0.06 0.00 0.15 0.17 -4.90 113.70 107.32 1msh s SER 56 Ca -0.04 2.36 -0.17 0.00 0.70 0.00 0.00 55.95 58.80 1msh s SER 56 Cb 0.16 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1msh s SER 56 CO 0.69 -1.56 0.68 1.55 1.20 0.00 0.00 173.24 175.80 1msh h PRO 57 N 0.88 -0.26 -0.74 5.44 0.13 -1.82 -0.14 132.00 135.50 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 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1msh h PRO 57 CO 0.55 0.07 0.33 0.82 -0.23 0.00 0.00 178.00 179.55 1msh h ILE 58 N -0.97 0.75 -0.49 -3.56 5.03 -1.91 -0.62 117.51 115.74 1msh h ILE 58 Ca -0.03 -0.18 -0.12 0.00 -0.12 0.00 0.00 64.86 64.41 1msh h ILE 58 Cb 0.45 0.18 -0.01 0.00 -3.03 0.00 0.00 36.82 34.41 1msh h ILE 58 CO 0.04 0.10 -0.17 0.58 -0.68 0.00 0.00 178.15 178.02 1msh h VAL 59 N 0.53 1.27 0.00 1.67 2.07 -1.77 -0.68 116.25 119.34 1msh h VAL 59 Ca 0.38 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1msh h VAL 59 Cb 0.50 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1msh h VAL 59 CO -0.34 0.46 0.15 0.11 0.02 0.00 0.00 177.57 177.97 1msh h LYS 60 N 0.84 0.00 0.05 1.57 1.79 0.53 0.48 116.57 121.84 1msh h LYS 60 Ca 0.12 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1msh h LYS 60 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1msh h LYS 60 CO 0.06 0.00 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.18 1msh h LYS 61 N 0.00 -0.07 -1.00 3.15 3.11 -0.42 -2.79 116.57 118.55 1msh h LYS 61 Ca 0.00 0.00 0.40 0.00 -2.81 0.00 0.00 60.65 58.24 1msh h LYS 61 Cb 0.30 0.02 -0.17 0.00 -1.00 0.00 0.00 32.23 31.37 1msh h LYS 61 CO 0.00 0.52 0.53 0.82 -2.81 0.00 0.00 179.45 178.51 1msh h ILE 62 N -0.75 0.06 0.12 2.00 5.03 0.58 1.21 117.51 125.75 1msh h ILE 62 Ca -0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1msh h ILE 62 Cb 0.62 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1msh h ILE 62 CO 0.01 0.01 -0.06 0.40 -0.68 0.00 0.00 178.15 177.84 1msh h ILE 63 N 0.06 1.07 -0.38 -0.67 5.03 -1.37 -0.26 117.51 120.99 1msh h ILE 63 Ca 0.82 -1.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.52 1msh h ILE 63 Cb 2.12 1.68 -0.02 0.00 -3.03 0.00 0.00 36.82 37.58 1msh h ILE 63 CO -0.74 0.24 0.19 -0.33 -0.68 0.00 0.00 178.15 176.82 1msh h GLU 64 N -0.67 0.54 -0.33 2.37 5.08 0.30 0.13 114.58 122.00 1msh h GLU 64 Ca -0.02 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1msh h GLU 64 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1msh h GLU 64 CO 0.03 0.47 -0.40 1.57 -1.00 0.00 0.00 179.01 179.68 1msh h LYS 65 N 0.48 0.81 -0.60 2.33 2.10 0.11 -0.99 116.57 120.80 1msh h LYS 65 Ca 0.13 -0.43 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1msh h LYS 65 Cb 0.10 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.42 1msh h LYS 65 CO -0.02 1.06 0.32 0.52 -2.00 0.00 0.00 179.45 179.33 1msh h MET 66 N 0.66 0.83 -0.28 0.07 2.86 -0.82 -0.08 114.93 118.17 1msh h MET 66 Ca 0.05 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1msh h MET 66 Cb 0.96 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1msh h MET 66 CO 0.09 0.62 -0.02 -0.07 1.06 0.00 0.00 176.91 178.59 1msh h LEU 67 N 0.84 0.40 0.00 1.22 3.38 -0.07 -3.45 115.31 117.63 1msh h LEU 67 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1msh h LEU 67 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1msh h LEU 67 CO -0.03 0.48 0.00 -3.20 0.09 0.00 0.00 178.44 175.78 1msh n ASN 68 N -4.30 0.76 -2.77 -0.43 2.85 -0.04 -5.00 115.26 106.34 1msh n ASN 68 Ca 0.01 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.47 1msh n ASN 68 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1msh n ASN 68 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1msh n SER 69 N 0.00 -7.96 -3.90 1.20 7.64 -1.25 -4.87 113.62 104.48 1msh n SER 69 Ca 0.00 1.28 -0.29 0.00 1.01 0.00 0.00 58.87 60.87 1msh n SER 69 Cb 0.00 -5.14 -0.16 0.00 -1.01 0.00 0.00 64.21 57.90 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1msh s ASP 70 N -1.71 3.41 -1.39 6.43 1.01 -1.26 -4.76 116.67 118.40 1msh s ASP 70 Ca 0.03 -0.97 -0.09 0.00 0.71 0.00 0.00 52.55 52.23 1msh s ASP 70 Cb -0.01 -1.03 0.02 0.00 1.01 0.00 0.00 42.92 42.91 1msh s ASP 70 CO 0.75 -0.23 1.12 0.29 0.21 0.00 0.00 175.17 177.31 1msh n LYS 71 N 4.78 -7.49 0.00 8.23 5.02 -1.26 -5.32 118.16 122.12 1msh n LYS 71 Ca -0.12 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1msh n LYS 71 Cb 0.46 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33