#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 5.92 0.09 0.00 0.01 -1.26 -5.12 113.70 113.34 1msh s SER 2 Ca 0.00 0.02 -0.24 0.00 1.31 0.00 0.00 55.95 57.04 1msh s SER 2 Cb 0.00 -1.37 0.06 0.00 0.21 0.00 0.00 66.02 64.92 1msh s SER 2 CO 0.00 -0.54 0.59 0.54 0.41 0.00 0.00 173.24 174.24 1msh s VAL 3 N -2.33 0.01 0.00 3.43 0.11 -1.26 -5.11 120.40 115.25 1msh s VAL 3 Ca 0.46 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1msh s VAL 3 Cb -0.10 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1msh s VAL 3 CO 0.34 -0.05 0.00 0.00 -3.33 0.00 0.00 175.10 172.06 1msh n ALA 4 N 0.04 0.00 -1.88 1.54 0.00 -1.26 -4.37 120.51 114.58 1msh n ALA 4 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 1msh n ALA 4 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 3.29 -0.36 0.00 -1.32 -1.26 -4.71 115.64 111.27 1msh s THR 5 Ca 0.00 -0.18 -0.05 0.00 -1.21 0.00 0.00 61.69 60.26 1msh s THR 5 Cb 0.00 -3.66 0.20 0.00 -1.51 0.00 0.00 72.50 67.53 1msh s THR 5 CO 0.00 -0.62 0.98 -0.70 -2.21 0.00 0.00 174.62 172.07 1msh s GLU 6 N 7.62 0.36 0.16 7.08 -6.30 -1.26 -4.75 118.70 121.61 1msh s GLU 6 Ca 0.78 -0.24 0.00 0.00 -2.50 0.00 0.00 54.97 53.00 1msh s GLU 6 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 34.13 34.04 1msh s GLU 6 CO 0.06 -0.48 0.00 1.28 0.02 0.00 0.00 175.26 176.14 1msh n LEU 7 N 3.31 0.64 0.03 2.70 7.99 -1.26 -4.64 117.00 125.76 1msh n LEU 7 Ca 0.10 0.26 -0.02 0.00 -0.01 0.00 0.00 56.01 56.34 1msh n LEU 7 Cb 0.62 -0.07 -0.01 0.00 -0.11 0.00 0.00 43.42 43.85 1msh n LEU 7 CO -0.09 -0.75 0.50 0.03 -1.51 0.00 0.00 177.39 175.58 1msh h ARG 8 N 0.00 -0.08 -5.44 3.23 2.47 -1.97 -3.46 114.38 109.13 1msh h ARG 8 Ca 0.00 0.01 -0.65 0.00 -1.26 0.00 0.00 59.98 58.08 1msh h ARG 8 Cb 0.03 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.25 1msh h ARG 8 CO 0.00 -0.06 -0.49 0.00 0.56 0.00 0.00 179.97 179.98 1msh n GLN 10 N -1.31 3.13 0.00 0.00 6.02 -1.26 -4.80 117.38 119.16 1msh n GLN 10 Ca -0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1msh n GLN 10 Cb 0.66 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.92 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 2.14 -1.03 -3.78 0.00 3.38 -1.87 -3.44 115.31 110.72 1msh h LEU 12 Ca 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1msh h LEU 12 Cb 0.00 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1msh h LEU 12 CO 0.00 -0.64 0.05 0.00 0.09 0.00 0.00 178.44 177.94 1msh n GLN 13 N -5.03 0.13 -2.45 1.13 10.64 -1.26 -5.04 117.38 115.51 1msh n GLN 13 Ca -0.13 -0.29 0.00 0.00 -1.83 0.00 0.00 57.00 54.76 1msh n GLN 13 Cb 0.43 0.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.84 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 -0.27 -1.21 -2.10 -0.39 -2.24 -1.20 -4.89 114.28 101.97 1msh n THR 14 Ca -0.11 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1msh n THR 14 Cb 0.57 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 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 -0.46 3.52 -1.32 3.22 1.43 0.31 -4.44 118.68 120.95 1msh s LEU 15 Ca 0.00 1.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.80 1msh s LEU 15 Cb 0.00 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.82 1msh s LEU 15 CO 0.00 -1.08 2.10 0.00 0.23 0.00 0.00 176.35 177.60 1msh n GLN 16 N -1.94 3.88 -2.62 1.70 6.02 -1.26 -3.39 117.38 119.76 1msh n GLN 16 Ca 0.08 -3.40 -0.02 0.00 -0.01 0.00 0.00 57.00 53.65 1msh n GLN 16 Cb 0.53 -2.85 0.00 0.00 1.02 0.00 0.00 30.24 28.94 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 2.57 -3.16 0.35 1.08 0.00 -1.26 -4.63 105.19 100.14 1msh n GLY 17 Ca 0.49 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 47.12 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 0.30 0.00 -3.55 -0.61 -0.00 -1.26 -4.97 119.36 109.27 1msh n ILE 18 Ca 0.04 -0.08 -0.36 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 18 Cb 0.14 -1.85 -0.06 0.00 -0.00 0.00 0.00 39.64 37.88 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 -1.26 3.62 0.00 4.28 5.65 -1.26 -5.04 115.29 121.28 1msh s HIS 19 Ca 0.07 0.85 0.00 0.00 0.25 0.00 0.00 55.06 56.23 1msh s HIS 19 Cb -0.00 -2.20 0.00 0.00 -1.18 0.00 0.00 32.58 29.20 1msh s HIS 19 CO 0.05 0.55 0.00 -0.35 -0.65 0.00 0.00 174.74 174.34 1msh n PRO 20 N 1.16 0.00 0.00 2.88 -0.04 -1.26 -4.61 135.00 133.12 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 0.52 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 -3.83 118.16 118.29 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 2.30 1.93 -4.36 3.14 3.02 -1.26 -4.89 115.26 115.13 1msh n ASN 22 Ca 0.00 0.37 -0.52 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.84 -0.12 0.00 -0.61 0.00 0.00 39.78 38.21 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 0.02 -0.03 2.41 -0.00 -1.25 0.57 119.36 116.75 1msh n ILE 23 Ca -0.42 -0.07 0.03 0.00 -0.00 0.00 0.00 62.75 62.29 1msh n ILE 23 Cb 0.77 -0.76 -0.15 0.00 -0.00 0.00 0.00 39.64 39.49 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 7.96 0.66 -3.48 0.38 7.27 -0.64 -4.79 117.38 124.75 1msh n GLN 24 Ca 0.55 -0.08 -0.04 0.00 0.07 0.00 0.00 57.00 57.51 1msh n GLN 24 Cb 0.04 -1.57 0.02 0.00 2.41 0.00 0.00 30.24 31.15 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 -2.51 -1.58 -3.65 1.69 3.41 -0.97 -4.99 113.62 105.03 1msh n SER 25 Ca -0.14 -1.89 -0.13 0.00 -0.26 0.00 0.00 58.87 56.45 1msh n SER 25 Cb 0.79 2.58 -0.06 0.00 -0.26 0.00 0.00 64.21 67.26 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 -2.15 0.05 -0.08 -3.33 0.11 -1.26 0.12 120.40 113.86 1msh s VAL 26 Ca 0.18 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 1msh s VAL 26 Cb -0.03 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1msh s VAL 26 CO 0.06 -0.24 -0.11 0.20 -3.33 0.00 0.00 175.10 171.68 1msh s ASN 27 N -2.04 1.93 -0.20 3.54 0.01 0.51 -4.88 114.94 113.81 1msh s ASN 27 Ca -0.05 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.77 1msh s ASN 27 Cb -0.01 -0.84 -0.00 0.00 0.41 0.00 0.00 41.25 40.81 1msh s ASN 27 CO -0.03 -0.02 -0.09 0.54 -1.51 0.00 0.00 177.10 176.00 1msh s VAL 28 N 1.03 3.04 0.43 1.60 0.11 -1.26 -0.12 120.40 125.24 1msh s VAL 28 Ca -0.08 -0.61 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 1msh s VAL 28 Cb -0.15 -2.36 -0.02 0.00 -1.53 0.00 0.00 36.38 32.33 1msh s VAL 28 CO -0.01 0.46 0.13 -0.54 -3.33 0.00 0.00 175.10 171.81 1msh s LYS 29 N 1.34 1.99 0.57 1.54 1.02 -0.34 -4.93 119.74 120.92 1msh s LYS 29 Ca 0.04 -2.22 0.09 0.00 0.02 0.00 0.00 55.97 53.90 1msh s LYS 29 Cb -0.14 -0.66 0.08 0.00 -0.52 0.00 0.00 37.83 36.59 1msh s LYS 29 CO -0.05 -0.50 0.79 -1.54 -0.92 0.00 0.00 175.35 173.13 1msh s SER 30 N -3.64 5.11 0.99 2.83 1.04 -1.26 -0.86 113.70 117.90 1msh s SER 30 Ca 0.21 -0.79 -0.15 0.00 0.48 0.00 0.00 55.95 55.70 1msh s SER 30 Cb 0.02 0.21 0.19 0.00 0.10 0.00 0.00 66.02 66.54 1msh s SER 30 CO 0.14 -1.32 1.21 -2.16 0.98 0.00 0.00 173.24 172.08 1msh s PRO 31 N -4.67 0.50 0.00 4.02 0.04 -1.03 -4.56 135.00 129.30 1msh s PRO 31 Ca 0.62 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1msh s PRO 31 Cb -0.06 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1msh s PRO 31 CO 0.39 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.28 1msh n GLY 32 N -2.65 -2.06 0.00 0.56 0.00 -1.19 -4.97 105.19 94.88 1msh n GLY 32 Ca 0.12 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 2.83 -0.07 1.61 -0.04 -1.26 -4.66 135.00 133.41 1msh n PRO 33 Ca 0.00 0.00 0.22 0.00 -0.04 0.00 0.00 63.50 63.68 1msh n PRO 33 Cb 0.00 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.13 1msh n PRO 33 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1msh h HIS 34 N -0.00 0.06 0.00 0.54 3.86 -1.96 -1.30 115.15 116.36 1msh h HIS 34 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 1msh h HIS 34 Cb 0.00 -0.02 0.02 0.00 1.06 0.00 0.00 27.41 28.47 1msh h HIS 34 CO 0.00 0.02 3.58 0.00 0.86 0.00 0.00 177.93 182.39 1msh n ALA 36 N 4.11 2.51 -2.28 0.00 0.00 -0.49 -3.18 120.51 121.18 1msh n ALA 36 Ca 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1msh n ALA 36 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1msh n ALA 36 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1msh n GLN 37 N -0.26 2.40 0.00 0.00 -0.06 -1.26 -4.58 117.38 113.61 1msh n GLN 37 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 1msh n GLN 37 Cb 0.12 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.30 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1msh n THR 38 N -0.30 0.00 -3.71 1.69 -1.04 -1.26 -2.46 114.28 107.21 1msh n THR 38 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1msh n THR 38 Cb 0.00 -1.46 -0.12 0.00 -1.82 0.00 0.00 70.33 66.94 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 0.31 -0.49 -2.82 8.01 -0.04 -4.68 118.70 118.99 1msh s GLU 39 Ca 0.00 0.68 0.06 0.00 0.01 0.00 0.00 54.97 55.72 1msh s GLU 39 Cb 0.00 -0.07 0.18 0.00 -4.31 0.00 0.00 34.13 29.94 1msh s GLU 39 CO 0.00 -0.16 0.64 0.14 0.01 0.00 0.00 175.26 175.89 1msh s VAL 40 N 1.35 -0.74 -0.18 2.63 -7.23 -1.21 -1.19 120.40 113.82 1msh s VAL 40 Ca -0.09 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1msh s VAL 40 Cb -0.09 -0.25 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 1msh s VAL 40 CO -0.11 -0.24 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.80 1msh s ILE 41 N 0.81 4.02 -0.40 -0.62 -1.09 0.83 -2.21 121.20 122.54 1msh s ILE 41 Ca 0.29 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 58.24 1msh s ILE 41 Cb -0.00 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1msh s ILE 41 CO -0.08 0.45 0.43 0.00 -1.23 0.00 0.00 174.94 174.51 1msh s ALA 42 N 0.73 3.44 -0.06 9.38 0.00 0.37 0.19 121.76 135.81 1msh s ALA 42 Ca -0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1msh s ALA 42 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1msh s ALA 42 CO 0.02 -1.49 1.31 0.99 0.00 0.00 0.00 175.76 176.60 1msh s THR 43 N 2.13 4.02 0.72 0.00 2.01 0.32 -1.20 115.64 123.63 1msh s THR 43 Ca 0.12 1.34 -0.11 0.00 0.31 0.00 0.00 61.69 63.36 1msh s THR 43 Cb -0.17 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.50 1msh s THR 43 CO 0.13 -0.03 1.07 -0.76 -0.69 0.00 0.00 174.62 174.34 1msh s LEU 44 N 2.63 3.10 0.26 4.42 2.01 0.94 -1.61 118.68 130.43 1msh s LEU 44 Ca 0.60 1.68 -0.02 0.00 0.01 0.00 0.00 54.13 56.39 1msh s LEU 44 Cb -0.27 -4.50 0.44 0.00 0.01 0.00 0.00 46.19 41.87 1msh s LEU 44 CO 0.23 -1.62 1.85 0.50 1.01 0.00 0.00 176.35 178.32 1msh h LYS 45 N -0.84 1.01 0.00 1.70 3.11 -0.18 0.27 116.57 121.63 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 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1msh h LYS 45 CO 0.55 0.67 0.00 0.27 -2.81 0.00 0.00 179.45 178.13 1msh n ASN 46 N -4.59 0.00 -0.16 4.20 0.23 -1.26 -4.76 115.26 108.92 1msh n ASN 46 Ca 0.16 -0.75 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 0.13 0.91 0.00 4.83 0.00 0.93 -5.08 105.19 106.91 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 -0.70 2.01 -3.57 1.61 1.74 -1.12 -4.81 116.66 111.82 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 0.35 0.00 -0.06 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 -0.19 0.98 0.06 5.56 -2.85 -1.26 -0.04 119.74 122.00 1msh s LYS 49 Ca 0.00 0.14 -0.03 0.00 -1.00 0.00 0.00 55.97 55.09 1msh s LYS 49 Cb 0.00 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 1msh s LYS 49 CO 0.00 -0.30 0.02 0.00 0.10 0.00 0.00 175.35 175.17 1msh s ALA 50 N -1.28 0.37 0.16 0.59 0.00 -0.34 -4.80 121.76 116.46 1msh s ALA 50 Ca -0.11 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1msh s ALA 50 Cb -0.01 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1msh s ALA 50 CO 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 175.76 175.37 1msh s LEU 52 N -2.73 2.08 -0.62 0.00 -0.00 -0.94 0.11 118.68 116.59 1msh s LEU 52 Ca 0.25 -1.10 -0.21 0.00 -0.00 0.00 0.00 54.13 53.07 1msh s LEU 52 Cb -0.09 0.28 0.08 0.00 -0.00 0.00 0.00 46.19 46.46 1msh s LEU 52 CO 0.16 -0.67 0.85 0.21 -0.00 0.00 0.00 176.35 176.90 1msh s ASN 53 N -2.98 6.19 0.55 1.48 3.04 -1.22 -4.77 114.94 117.23 1msh s ASN 53 Ca 0.16 -1.08 0.29 0.00 0.04 0.00 0.00 52.86 52.27 1msh s ASN 53 Cb 0.08 -2.37 1.60 0.00 -1.54 0.00 0.00 41.25 39.01 1msh s ASN 53 CO -0.04 -1.28 2.13 1.55 -3.04 0.00 0.00 177.10 176.43 1msh h PRO 54 N 9.38 0.00 -0.09 0.43 0.13 -1.95 0.51 132.00 140.41 1msh h PRO 54 Ca -0.29 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 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 1.13 0.08 -0.28 0.00 -0.23 0.00 0.00 178.00 178.70 1msh h ALA 55 N 1.92 1.37 -2.73 -0.56 0.00 -1.97 -3.39 119.26 113.91 1msh h ALA 55 Ca -0.00 -0.30 -0.51 0.00 0.00 0.00 0.00 54.91 54.10 1msh h ALA 55 Cb 0.24 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 18.03 1msh h ALA 55 CO 0.01 0.44 0.50 -1.12 0.00 0.00 0.00 179.25 179.08 1msh s SER 56 N -6.90 6.00 -0.05 0.00 0.01 0.18 -4.93 113.70 108.00 1msh s SER 56 Ca -0.04 2.36 -0.25 0.00 1.31 0.00 0.00 55.95 59.32 1msh s SER 56 Cb 0.15 -2.61 -0.23 0.00 0.21 0.00 0.00 66.02 63.54 1msh s SER 56 CO 0.74 -1.04 1.05 1.55 0.41 0.00 0.00 173.24 175.95 1msh h PRO 57 N 1.88 0.12 -0.48 12.44 0.13 -1.82 -0.41 132.00 143.87 1msh h PRO 57 Ca -0.50 -0.12 0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1msh h PRO 57 Cb 1.26 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1msh h PRO 57 CO 0.59 0.84 0.15 0.97 -0.23 0.00 0.00 178.00 180.32 1msh h ILE 58 N -0.55 0.80 -0.21 -3.56 6.09 -1.92 -1.05 117.51 117.11 1msh h ILE 58 Ca -0.02 -0.11 -0.15 0.00 -1.37 0.00 0.00 64.86 63.22 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 -0.47 0.58 -3.07 0.00 0.00 178.15 175.27 1msh h VAL 59 N 0.31 1.31 -0.01 2.19 2.07 -1.76 -0.93 116.25 119.44 1msh h VAL 59 Ca 0.23 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1msh h VAL 59 Cb 0.27 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1msh h VAL 59 CO -0.26 0.53 0.13 0.11 0.02 0.00 0.00 177.57 178.10 1msh h LYS 60 N 0.44 0.00 0.04 1.57 1.79 0.19 0.41 116.57 121.00 1msh h LYS 60 Ca 0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1msh h LYS 60 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1msh h LYS 60 CO 0.09 0.00 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.22 1msh h LYS 61 N 0.00 -0.05 -1.09 3.15 3.64 -0.31 -2.81 116.57 119.09 1msh h LYS 61 Ca 0.00 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.80 1msh h LYS 61 Cb 0.27 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 31.94 1msh h LYS 61 CO -0.00 0.56 0.63 0.82 -2.27 0.00 0.00 179.45 179.19 1msh h ILE 62 N -0.73 0.07 0.18 2.00 5.03 0.17 1.22 117.51 125.45 1msh h ILE 62 Ca -0.01 -0.02 -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 0.01 -0.09 0.40 -0.68 0.00 0.00 178.15 177.80 1msh h ILE 63 N 0.07 0.87 -0.47 -0.67 5.03 -1.37 -1.04 117.51 119.93 1msh h ILE 63 Ca 0.83 -0.98 -0.01 0.00 -0.12 0.00 0.00 64.86 64.58 1msh h ILE 63 Cb 2.26 1.39 -0.02 0.00 -3.03 0.00 0.00 36.82 37.42 1msh h ILE 63 CO -0.66 0.20 0.27 -0.33 -0.68 0.00 0.00 178.15 176.94 1msh h GLU 64 N -0.79 0.64 -0.37 2.37 4.39 0.10 0.52 114.58 121.44 1msh h GLU 64 Ca -0.03 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1msh h GLU 64 Cb 0.52 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1msh h GLU 64 CO 0.04 0.49 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.16 1msh h LYS 65 N 0.62 0.66 -0.64 2.33 3.64 0.12 0.58 116.57 123.87 1msh h LYS 65 Ca 0.17 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1msh h LYS 65 Cb 0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1msh h LYS 65 CO -0.03 0.77 0.42 0.52 -2.27 0.00 0.00 179.45 178.87 1msh h MET 66 N 0.48 0.68 -0.12 1.90 2.86 -0.96 0.19 114.93 119.96 1msh h MET 66 Ca 0.11 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1msh h MET 66 Cb 0.47 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1msh h MET 66 CO 0.02 0.45 -0.34 -0.07 1.06 0.00 0.00 176.91 178.03 1msh h LEU 67 N 0.70 0.24 0.08 1.22 3.38 0.05 -3.19 115.31 117.78 1msh h LEU 67 Ca 0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1msh h LEU 67 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1msh h LEU 67 CO -0.08 0.57 -0.04 -1.13 0.09 0.00 0.00 178.44 177.85 1msh h ASN 68 N 0.20 -0.09 -4.96 -0.43 -0.73 0.16 -3.49 115.58 106.24 1msh h ASN 68 Ca 0.03 -0.45 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1msh h ASN 68 Cb 0.70 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.31 1msh h ASN 68 CO 0.05 0.43 -0.09 -0.24 -0.37 0.00 0.00 177.43 177.22 1msh n SER 69 N -4.89 -6.87 -3.12 1.15 2.88 -0.63 -5.06 113.62 97.08 1msh n SER 69 Ca -0.08 0.05 -0.17 0.00 -1.33 0.00 0.00 58.87 57.33 1msh n SER 69 Cb 0.27 -4.62 -0.05 0.00 -0.75 0.00 0.00 64.21 59.06 1msh n SER 69 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1msh n ASP 70 N -1.36 1.08 -0.29 -3.46 8.00 -1.26 -5.04 116.55 114.22 1msh n ASP 70 Ca 0.02 -2.51 -0.05 0.00 0.71 0.00 0.00 54.79 52.96 1msh n ASP 70 Cb 0.48 0.73 0.07 0.00 -0.02 0.00 0.00 41.12 42.38 1msh n ASP 70 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1msh h LYS 71 N 0.00 1.07 -0.03 -1.24 3.64 -2.01 -3.51 116.57 114.49 1msh h LYS 71 Ca -0.22 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1msh h LYS 71 Cb 0.85 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1msh h LYS 71 CO 0.35 0.76 0.00 0.45 -2.27 0.00 0.00 179.45 178.74