#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 -0.68 -1.33 0.00 0.15 -1.26 -4.97 113.70 105.61 1msh s SER 2 Ca 0.00 0.95 -0.07 0.00 0.70 0.00 0.00 55.95 57.53 1msh s SER 2 Cb 0.00 0.85 0.01 0.00 -1.71 0.00 0.00 66.02 65.17 1msh s SER 2 CO 0.00 -0.48 0.13 0.55 1.20 0.00 0.00 173.24 174.64 1msh n VAL 3 N 1.53 -1.22 -3.71 4.45 3.14 -1.26 -4.94 118.33 116.32 1msh n VAL 3 Ca -0.17 -0.47 -0.24 0.00 -2.96 0.00 0.00 64.34 60.50 1msh n VAL 3 Cb 0.56 -1.14 -0.01 0.00 -1.06 0.00 0.00 33.84 32.20 1msh n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1msh s ALA 4 N -4.12 4.31 -0.06 1.55 0.00 -1.26 -4.97 121.76 117.20 1msh s ALA 4 Ca 0.10 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 1msh s ALA 4 Cb -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1msh s ALA 4 CO 0.90 -0.41 0.09 2.41 0.00 0.00 0.00 175.76 178.74 1msh n THR 5 N -1.72 -8.87 -3.27 0.00 -1.04 -1.26 -4.90 114.28 93.22 1msh n THR 5 Ca 0.02 1.75 -0.06 0.00 -2.04 0.00 0.00 64.05 63.72 1msh n THR 5 Cb 0.63 -5.13 -0.04 0.00 -1.82 0.00 0.00 70.33 63.98 1msh n THR 5 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1msh s GLU 6 N -0.96 0.74 -0.12 -2.82 -1.05 -1.26 -4.06 118.70 109.17 1msh s GLU 6 Ca -0.10 -0.46 -0.09 0.00 -0.15 0.00 0.00 54.97 54.17 1msh s GLU 6 Cb 0.01 -0.22 -0.05 0.00 -0.44 0.00 0.00 34.13 33.43 1msh s GLU 6 CO 0.28 -1.19 -0.20 1.28 0.95 0.00 0.00 175.26 176.39 1msh n LEU 7 N 4.40 1.29 -0.22 1.83 7.99 -1.26 -4.66 117.00 126.37 1msh n LEU 7 Ca 0.11 0.21 -0.01 0.00 -0.01 0.00 0.00 56.01 56.31 1msh n LEU 7 Cb 0.52 -0.50 0.06 0.00 -0.11 0.00 0.00 43.42 43.39 1msh n LEU 7 CO 0.04 -0.01 0.70 0.03 -1.51 0.00 0.00 177.39 176.64 1msh h ARG 8 N -0.56 -0.05 -7.12 3.23 2.47 -1.95 -3.41 114.38 106.99 1msh h ARG 8 Ca -0.23 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 57.98 1msh h ARG 8 Cb 1.02 0.01 0.21 0.00 -1.65 0.00 0.00 29.97 29.56 1msh h ARG 8 CO -0.14 -0.03 -0.05 0.00 0.56 0.00 0.00 179.97 180.31 1msh n GLN 10 N -3.69 3.75 -1.14 0.00 6.02 -1.26 -5.05 117.38 116.00 1msh n GLN 10 Ca 0.09 -0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1msh n GLN 10 Cb 0.53 -0.95 -0.03 0.00 1.02 0.00 0.00 30.24 30.81 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 1.09 -0.15 -4.32 0.00 3.38 -1.88 -3.45 115.31 109.98 1msh h LEU 12 Ca -0.26 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1msh h LEU 12 Cb 1.16 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 1msh h LEU 12 CO 0.47 -0.02 -0.10 0.00 0.09 0.00 0.00 178.44 178.88 1msh n GLN 13 N -2.95 0.67 -1.29 1.13 1.13 -1.26 -5.02 117.38 109.78 1msh n GLN 13 Ca -0.02 -0.78 0.00 0.00 -1.94 0.00 0.00 57.00 54.25 1msh n GLN 13 Cb 0.07 0.14 0.00 0.00 0.11 0.00 0.00 30.24 30.56 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1msh n THR 14 N -0.71 -0.54 -1.48 5.09 -2.24 -1.18 -4.90 114.28 108.31 1msh n THR 14 Ca -0.12 0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1msh n THR 14 Cb 0.70 -0.99 0.11 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.18 2.39 -1.05 3.22 2.01 0.41 -4.34 118.68 121.13 1msh s LEU 15 Ca 0.00 1.26 -0.04 0.00 0.01 0.00 0.00 54.13 55.36 1msh s LEU 15 Cb 0.00 -3.77 0.29 0.00 0.01 0.00 0.00 46.19 42.72 1msh s LEU 15 CO 0.00 -2.23 1.32 0.00 1.01 0.00 0.00 176.35 176.44 1msh n GLN 16 N -3.60 4.05 -2.73 1.70 6.02 -1.26 -2.41 117.38 119.15 1msh n GLN 16 Ca 0.07 -4.54 -0.05 0.00 -0.01 0.00 0.00 57.00 52.47 1msh n GLN 16 Cb 0.57 -2.50 0.01 0.00 1.02 0.00 0.00 30.24 29.34 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 1.64 -2.22 1.01 1.08 0.00 -1.26 -4.64 105.19 100.80 1msh n GLY 17 Ca 0.26 0.95 -0.08 0.00 0.00 0.00 0.00 46.02 47.15 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 -0.00 0.00 -3.63 -0.61 -0.00 -1.26 -4.95 119.36 108.90 1msh n ILE 18 Ca 0.08 -0.27 -0.35 0.00 -0.00 0.00 0.00 62.75 62.21 1msh n ILE 18 Cb 0.30 -1.83 -0.05 0.00 -0.00 0.00 0.00 39.64 38.05 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 -1.68 3.60 0.00 4.28 5.65 -1.26 -5.04 115.29 120.84 1msh s HIS 19 Ca 0.19 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.24 1msh s HIS 19 Cb -0.01 -2.11 0.00 0.00 -1.18 0.00 0.00 32.58 29.28 1msh s HIS 19 CO 0.14 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.44 1msh n PRO 20 N 1.10 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 133.05 1msh n PRO 20 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 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 -0.12 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 -0.08 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 2.19 1.94 -4.36 3.14 3.02 -1.26 -4.89 115.26 115.03 1msh n ASN 22 Ca 0.00 0.36 -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 -4.33 0.06 0.01 2.41 -0.00 -1.25 0.59 119.36 116.86 1msh n ILE 23 Ca -0.42 -0.12 0.07 0.00 -0.00 0.00 0.00 62.75 62.28 1msh n ILE 23 Cb 0.77 -0.98 -0.11 0.00 -0.00 0.00 0.00 39.64 39.31 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 7.94 0.49 -3.00 0.38 7.27 -0.82 -4.81 117.38 124.84 1msh n GLN 24 Ca 0.51 -0.13 -0.05 0.00 0.07 0.00 0.00 57.00 57.40 1msh n GLN 24 Cb 0.09 -1.34 0.02 0.00 2.41 0.00 0.00 30.24 31.42 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 -1.98 -1.54 -3.44 1.69 3.41 -1.01 -5.00 113.62 105.75 1msh n SER 25 Ca -0.02 -2.02 -0.13 0.00 -0.26 0.00 0.00 58.87 56.44 1msh n SER 25 Cb 0.37 2.55 -0.03 0.00 -0.26 0.00 0.00 64.21 66.84 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 -2.33 0.00 0.06 -3.33 0.11 -1.26 0.96 120.40 114.61 1msh s VAL 26 Ca 0.12 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.23 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 0.07 -0.01 -0.21 0.20 -3.33 0.00 0.00 175.10 171.82 1msh s ASN 27 N -2.49 2.55 -0.14 3.54 0.01 0.47 -4.85 114.94 114.03 1msh s ASN 27 Ca -0.01 -0.57 -0.03 0.00 -0.71 0.00 0.00 52.86 51.55 1msh s ASN 27 Cb -0.01 -0.20 0.05 0.00 0.41 0.00 0.00 41.25 41.50 1msh s ASN 27 CO -0.09 0.15 0.03 0.54 -1.51 0.00 0.00 177.10 176.22 1msh s VAL 28 N -0.88 0.36 0.18 1.60 0.11 -1.26 -0.18 120.40 120.34 1msh s VAL 28 Ca 0.08 -0.22 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1msh s VAL 28 Cb -0.09 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1msh s VAL 28 CO 0.02 -0.04 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.83 1msh s LYS 29 N 1.95 1.32 0.77 1.54 2.20 -0.56 -4.92 119.74 122.04 1msh s LYS 29 Ca 0.02 -1.46 -0.04 0.00 -0.36 0.00 0.00 55.97 54.12 1msh s LYS 29 Cb -0.15 -1.36 0.14 0.00 -1.51 0.00 0.00 37.83 34.95 1msh s LYS 29 CO -0.07 0.27 1.07 0.45 -0.36 0.00 0.00 175.35 176.71 1msh s SER 30 N -2.80 4.09 1.09 1.43 0.15 -1.26 0.53 113.70 116.92 1msh s SER 30 Ca 0.18 -0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 1msh s SER 30 Cb -0.05 -0.13 0.20 0.00 -1.71 0.00 0.00 66.02 64.33 1msh s SER 30 CO 0.07 -2.05 0.96 -0.81 1.20 0.00 0.00 173.24 172.62 1msh n PRO 31 N -3.05 -1.76 0.00 5.44 -0.04 -0.89 -4.66 135.00 130.04 1msh n PRO 31 Ca 0.15 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1msh n PRO 31 Cb 0.60 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 -2.43 -2.34 0.00 0.55 0.00 -1.26 -4.89 105.19 94.81 1msh n GLY 32 Ca 0.13 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 1.32 0.30 1.61 -0.04 -1.26 -4.61 135.00 132.32 1msh n PRO 33 Ca 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1msh n PRO 33 Cb 0.00 0.00 0.97 0.00 -0.04 0.00 0.00 33.50 34.43 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 -0.24 0.00 -0.54 0.54 2.07 -2.01 0.12 115.15 115.10 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 0.01 0.10 0.00 -3.07 0.00 0.00 177.93 174.97 1msh n ALA 36 N -2.47 -0.98 -2.56 0.00 0.00 0.43 -4.53 120.51 110.41 1msh n ALA 36 Ca 0.04 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 1msh n ALA 36 Cb 0.25 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 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 -5.50 1.95 0.00 0.00 -2.07 -1.26 -4.69 119.66 108.08 1msh s GLN 37 Ca 0.38 -2.18 0.00 0.00 -1.82 0.00 0.00 55.36 51.74 1msh s GLN 37 Cb -0.22 -0.86 0.00 0.00 -1.09 0.00 0.00 33.01 30.84 1msh s GLN 37 CO 0.47 -0.40 0.00 2.41 -1.32 0.00 0.00 175.29 176.45 1msh n THR 38 N -0.95 0.00 -3.66 3.63 -1.04 -1.26 -2.09 114.28 108.91 1msh n THR 38 Ca -0.08 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.84 1msh n THR 38 Cb 0.66 -1.29 -0.08 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 -0.01 0.62 -0.46 -2.82 2.02 0.19 -4.74 118.70 113.50 1msh s GLU 39 Ca 0.00 1.05 0.07 0.00 0.02 0.00 0.00 54.97 56.10 1msh s GLU 39 Cb 0.00 0.12 0.23 0.00 0.10 0.00 0.00 34.13 34.58 1msh s GLU 39 CO 0.00 -0.14 0.71 1.33 0.02 0.00 0.00 175.26 177.18 1msh n VAL 40 N 4.09 -0.31 -3.50 2.63 0.24 -1.23 -1.50 118.33 118.75 1msh n VAL 40 Ca -0.20 -2.31 -0.40 0.00 -2.04 0.00 0.00 64.34 59.39 1msh n VAL 40 Cb 0.57 0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.00 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 0.13 5.25 -0.36 1.34 1.01 0.75 -2.14 121.20 127.18 1msh s ILE 41 Ca 0.33 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.81 1msh s ILE 41 Cb 0.16 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.95 1msh s ILE 41 CO -0.18 0.06 0.77 0.00 0.00 0.00 0.00 174.94 175.59 1msh s ALA 42 N 1.85 3.43 -0.03 9.38 0.00 0.38 0.18 121.76 136.95 1msh s ALA 42 Ca 0.09 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1msh s ALA 42 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1msh s ALA 42 CO 0.11 -1.46 1.26 0.99 0.00 0.00 0.00 175.76 176.65 1msh s THR 43 N 3.05 4.09 0.69 0.00 2.01 0.27 -1.12 115.64 124.63 1msh s THR 43 Ca 0.30 1.44 -0.11 0.00 0.31 0.00 0.00 61.69 63.63 1msh s THR 43 Cb -0.13 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1msh s THR 43 CO 0.17 0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.40 1msh s LEU 44 N 2.18 3.13 0.31 4.42 2.01 0.16 -1.94 118.68 128.96 1msh s LEU 44 Ca 0.58 1.61 0.03 0.00 0.01 0.00 0.00 54.13 56.36 1msh s LEU 44 Cb -0.27 -4.49 0.62 0.00 0.01 0.00 0.00 46.19 42.06 1msh s LEU 44 CO 0.24 -1.43 1.89 0.50 1.01 0.00 0.00 176.35 178.55 1msh h LYS 45 N -0.71 0.90 0.00 1.70 3.11 -0.16 0.36 116.57 121.77 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 0.59 0.00 0.27 -2.81 0.00 0.00 179.45 178.07 1msh n ASN 46 N -4.53 0.00 -0.27 4.20 6.94 -1.26 -4.77 115.26 115.56 1msh n ASN 46 Ca 0.16 -1.01 0.00 0.00 -0.02 0.00 0.00 54.58 53.71 1msh n ASN 46 Cb 0.30 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.24 0.76 0.00 4.83 0.00 0.13 -5.06 105.19 106.09 1msh n GLY 47 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.75 -3.66 1.61 1.74 -1.12 -4.81 116.66 111.48 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 0.47 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.83 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 -1.12 0.83 0.05 5.56 -2.85 -1.26 0.37 119.74 121.31 1msh s LYS 49 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1msh s LYS 49 Cb 0.00 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1msh s LYS 49 CO 0.00 -0.24 -0.02 0.00 0.10 0.00 0.00 175.35 175.19 1msh s ALA 50 N -1.23 0.44 0.13 0.59 0.00 -0.28 -4.84 121.76 116.58 1msh s ALA 50 Ca -0.12 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 50.81 1msh s ALA 50 Cb -0.03 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1msh s ALA 50 CO 0.07 -0.35 -0.15 0.00 0.00 0.00 0.00 175.76 175.32 1msh s LEU 52 N -2.32 1.79 -0.60 0.00 -0.00 -0.91 0.15 118.68 116.80 1msh s LEU 52 Ca 0.20 -1.22 -0.20 0.00 -0.00 0.00 0.00 54.13 52.91 1msh s LEU 52 Cb -0.10 0.23 0.09 0.00 -0.00 0.00 0.00 46.19 46.40 1msh s LEU 52 CO 0.12 -0.71 0.77 0.21 -0.00 0.00 0.00 176.35 176.74 1msh s ASN 53 N -3.09 6.19 0.53 1.48 3.04 -1.01 -4.73 114.94 117.34 1msh s ASN 53 Ca 0.26 -1.24 0.25 0.00 0.04 0.00 0.00 52.86 52.17 1msh s ASN 53 Cb 0.07 -2.34 1.47 0.00 -1.54 0.00 0.00 41.25 38.92 1msh s ASN 53 CO 0.03 -1.19 2.11 1.55 -3.04 0.00 0.00 177.10 176.57 1msh h PRO 54 N 9.28 0.00 -0.14 0.43 0.13 -1.92 0.57 132.00 140.35 1msh h PRO 54 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1msh h PRO 54 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1msh h PRO 54 CO 1.11 0.09 -0.02 0.00 -0.23 0.00 0.00 178.00 178.95 1msh h ALA 55 N 1.91 1.71 -2.82 -0.56 0.00 -1.96 -3.35 119.26 114.19 1msh h ALA 55 Ca -0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 1msh h ALA 55 Cb 0.23 -0.07 0.11 0.00 0.00 0.00 0.00 17.79 18.06 1msh h ALA 55 CO 0.01 0.22 0.48 0.45 0.00 0.00 0.00 179.25 180.41 1msh s SER 56 N -6.91 5.29 -0.06 0.00 0.15 0.20 -4.91 113.70 107.46 1msh s SER 56 Ca -0.06 2.39 -0.18 0.00 0.70 0.00 0.00 55.95 58.80 1msh s SER 56 Cb 0.16 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.74 1msh s SER 56 CO 0.71 -1.52 0.73 1.55 1.20 0.00 0.00 173.24 175.90 1msh h PRO 57 N 1.01 -0.21 -0.72 5.44 0.13 -1.81 -0.73 132.00 135.11 1msh h PRO 57 Ca -0.50 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1msh h PRO 57 Cb 1.29 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1msh h PRO 57 CO 0.56 0.18 0.32 0.82 -0.23 0.00 0.00 178.00 179.64 1msh h ILE 58 N -0.93 0.76 -0.44 -3.56 5.03 -1.92 -0.63 117.51 115.82 1msh h ILE 58 Ca -0.02 -0.17 -0.13 0.00 -0.12 0.00 0.00 64.86 64.42 1msh h ILE 58 Cb 0.49 0.20 -0.01 0.00 -3.03 0.00 0.00 36.82 34.47 1msh h ILE 58 CO 0.04 0.09 -0.23 0.58 -0.68 0.00 0.00 178.15 177.95 1msh h VAL 59 N 0.51 1.27 0.00 1.67 2.07 -1.77 -0.55 116.25 119.45 1msh h VAL 59 Ca 0.37 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1msh h VAL 59 Cb 0.48 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1msh h VAL 59 CO -0.33 0.47 0.12 0.11 0.02 0.00 0.00 177.57 177.95 1msh h LYS 60 N 0.78 0.00 0.00 1.57 1.79 0.42 0.47 116.57 121.59 1msh h LYS 60 Ca 0.10 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1msh h LYS 60 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1msh h LYS 60 CO 0.06 0.00 -0.00 -0.22 -1.08 0.00 0.00 179.45 178.21 1msh h LYS 61 N 0.00 -0.00 -1.09 3.15 3.64 -0.44 -2.83 116.57 119.00 1msh h LYS 61 Ca 0.00 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.76 1msh h LYS 61 Cb 0.23 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.90 1msh h LYS 61 CO 0.00 0.67 0.64 0.82 -2.27 0.00 0.00 179.45 179.31 1msh h ILE 62 N -0.67 0.18 0.21 2.00 5.03 0.46 1.21 117.51 125.93 1msh h ILE 62 Ca -0.00 -0.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 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 -0.10 0.40 -0.68 0.00 0.00 178.15 177.80 1msh h ILE 63 N 0.17 0.81 -0.49 -0.67 5.03 -1.35 -0.41 117.51 120.61 1msh h ILE 63 Ca 0.78 -0.89 -0.00 0.00 -0.12 0.00 0.00 64.86 64.63 1msh h ILE 63 Cb 2.07 1.27 -0.02 0.00 -3.03 0.00 0.00 36.82 37.11 1msh h ILE 63 CO -0.59 0.18 0.29 -0.33 -0.68 0.00 0.00 178.15 177.02 1msh h GLU 64 N -0.79 0.67 -0.43 2.37 5.08 -0.21 0.87 114.58 122.14 1msh h GLU 64 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1msh h GLU 64 Cb 0.51 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1msh h GLU 64 CO 0.05 0.49 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.30 1msh h LYS 65 N 0.65 0.79 -0.37 2.33 3.64 0.12 0.72 116.57 124.45 1msh h LYS 65 Ca 0.17 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1msh h LYS 65 Cb 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1msh h LYS 65 CO -0.03 0.87 0.24 0.52 -2.27 0.00 0.00 179.45 178.79 1msh h MET 66 N 0.62 0.48 -0.01 1.90 2.86 -0.78 0.16 114.93 120.17 1msh h MET 66 Ca 0.12 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1msh h MET 66 Cb 0.54 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1msh h MET 66 CO 0.03 0.32 -0.48 -0.07 1.06 0.00 0.00 176.91 177.77 1msh h LEU 67 N 0.50 0.02 -9.62 1.22 3.38 0.22 -3.45 115.31 107.58 1msh h LEU 67 Ca 0.14 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.54 1msh h LEU 67 Cb -0.05 -0.01 0.20 0.00 0.09 0.00 0.00 40.66 40.89 1msh h LEU 67 CO -0.03 0.50 -0.59 -3.20 0.09 0.00 0.00 178.44 175.21 1msh n ASN 68 N -3.97 -1.91 -1.03 -0.43 2.85 0.57 -4.31 115.26 107.03 1msh n ASN 68 Ca -0.02 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1msh n ASN 68 Cb 0.50 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.36 1msh n ASN 68 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1msh n SER 69 N -0.17 -1.45 -3.11 1.20 2.88 -1.26 -5.02 113.62 106.69 1msh n SER 69 Ca 0.08 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.47 1msh n SER 69 Cb 0.51 -0.36 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 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 -2.69 0.06 -1.49 -3.46 1.01 -1.26 -4.91 116.67 103.93 1msh s ASP 70 Ca 0.00 -2.31 -0.06 0.00 0.71 0.00 0.00 52.55 50.88 1msh s ASP 70 Cb 0.00 0.73 0.01 0.00 1.01 0.00 0.00 42.92 44.67 1msh s ASP 70 CO 0.00 -0.12 0.81 0.29 0.21 0.00 0.00 175.17 176.36 1msh n LYS 71 N 3.03 -5.93 -0.55 8.23 5.02 -1.26 -5.25 118.16 121.44 1msh n LYS 71 Ca 0.23 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1msh n LYS 71 Cb 0.51 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33