#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh n SER 2 N 0.00 -6.95 -4.55 0.00 7.64 -1.26 -4.54 113.62 103.96 1msh n SER 2 Ca 0.00 0.47 -0.43 0.00 1.01 0.00 0.00 58.87 59.92 1msh n SER 2 Cb 0.00 -3.54 -0.04 0.00 -1.01 0.00 0.00 64.21 59.62 1msh n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1msh s VAL 3 N -2.01 4.39 -0.03 0.44 1.01 -1.26 -5.02 120.40 117.92 1msh s VAL 3 Ca 0.00 0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.65 1msh s VAL 3 Cb 0.00 -4.51 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1msh s VAL 3 CO 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 175.10 173.85 1msh s ALA 4 N 3.96 2.18 0.13 5.51 0.00 -1.26 -5.06 121.76 127.22 1msh s ALA 4 Ca 0.35 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1msh s ALA 4 Cb -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1msh s ALA 4 CO 0.24 0.50 0.00 0.25 0.00 0.00 0.00 175.76 176.75 1msh n THR 5 N 2.57 0.00 -2.48 0.00 -2.24 -1.26 -4.98 114.28 105.89 1msh n THR 5 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1msh n THR 5 Cb 0.51 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1msh n THR 5 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1msh n GLU 6 N -2.46 -0.97 0.01 -0.78 0.00 -1.26 -4.98 120.64 110.20 1msh n GLU 6 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 57.16 58.36 1msh n GLU 6 Cb 0.25 -4.23 -0.01 0.00 0.00 0.00 0.00 31.44 27.45 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1msh n LEU 7 N -1.29 0.81 -0.13 4.31 7.99 -1.26 -4.74 117.00 122.69 1msh n LEU 7 Ca 0.01 0.11 -0.05 0.00 -0.01 0.00 0.00 56.01 56.08 1msh n LEU 7 Cb 0.46 -0.27 0.02 0.00 -0.11 0.00 0.00 43.42 43.52 1msh n LEU 7 CO 0.33 -0.36 0.74 0.03 -1.51 0.00 0.00 177.39 176.62 1msh h ARG 8 N -0.13 -0.07 -7.16 3.23 -0.00 -1.99 -3.42 114.38 104.85 1msh h ARG 8 Ca -0.04 0.00 -0.49 0.00 -0.50 0.00 0.00 59.98 58.95 1msh h ARG 8 Cb 0.54 0.02 0.21 0.00 0.00 0.00 0.00 29.97 30.74 1msh h ARG 8 CO -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 179.97 179.92 1msh n GLN 10 N -4.21 3.10 -1.09 0.00 6.02 -1.26 -5.04 117.38 114.90 1msh n GLN 10 Ca 0.08 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 1msh n GLN 10 Cb 0.53 -1.06 -0.05 0.00 1.02 0.00 0.00 30.24 30.69 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 1.78 -0.17 -4.13 0.00 3.38 -1.88 -3.45 115.31 110.84 1msh h LEU 12 Ca -0.33 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1msh h LEU 12 Cb 1.06 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1msh h LEU 12 CO 0.46 -0.07 -0.08 0.00 0.09 0.00 0.00 178.44 178.85 1msh n GLN 13 N -2.86 0.55 -1.74 1.13 6.02 -1.26 -5.02 117.38 114.20 1msh n GLN 13 Ca -0.03 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.32 1msh n GLN 13 Cb 0.08 0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.47 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 -0.62 -0.75 -2.00 5.09 -2.24 -1.17 -4.89 114.28 107.70 1msh n THR 14 Ca -0.11 0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1msh n THR 14 Cb 0.67 -1.42 0.02 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.22 3.48 -1.25 3.22 1.43 0.32 -4.34 118.68 121.32 1msh s LEU 15 Ca 0.00 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1msh s LEU 15 Cb 0.00 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 41.87 1msh s LEU 15 CO 0.00 -1.23 2.02 0.00 0.23 0.00 0.00 176.35 177.37 1msh n GLN 16 N -2.10 4.29 -2.04 1.70 6.02 -1.26 -2.65 117.38 121.34 1msh n GLN 16 Ca 0.09 -3.74 -0.02 0.00 -0.01 0.00 0.00 57.00 53.32 1msh n GLN 16 Cb 0.53 -2.71 0.00 0.00 1.02 0.00 0.00 30.24 29.08 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 1.91 -2.11 0.35 1.08 0.00 -1.26 -4.59 105.19 100.57 1msh n GLY 17 Ca 0.47 0.27 -0.03 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.09 0.00 -3.78 -0.61 -0.00 -1.26 -4.96 119.36 108.67 1msh n ILE 18 Ca 0.03 -0.10 -0.35 0.00 -0.00 0.00 0.00 62.75 62.33 1msh n ILE 18 Cb 0.10 -1.78 -0.05 0.00 -0.00 0.00 0.00 39.64 37.91 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 -0.92 3.58 0.00 4.28 5.65 -1.26 -5.03 115.29 121.59 1msh s HIS 19 Ca 0.07 0.55 0.00 0.00 0.25 0.00 0.00 55.06 55.93 1msh s HIS 19 Cb -0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 32.58 29.42 1msh s HIS 19 CO 0.05 0.63 0.00 -0.35 -0.65 0.00 0.00 174.74 174.41 1msh n PRO 20 N 1.17 0.00 0.00 2.88 -0.04 -1.26 -4.60 135.00 133.15 1msh n PRO 20 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 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 0.00 -1.26 -3.72 118.16 113.60 1msh n LYS 21 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.08 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1msh n ASN 22 N 2.27 1.91 -4.38 3.14 3.02 -1.26 -4.87 115.26 115.10 1msh n ASN 22 Ca 0.00 0.39 -0.51 0.00 -0.03 0.00 0.00 54.58 54.42 1msh n ASN 22 Cb 0.00 -0.86 -0.11 0.00 -0.61 0.00 0.00 39.78 38.20 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 -4.37 0.05 -0.02 2.41 -0.00 -1.24 0.72 119.36 116.91 1msh n ILE 23 Ca -0.38 -0.12 0.07 0.00 -0.00 0.00 0.00 62.75 62.32 1msh n ILE 23 Cb 0.72 -0.96 -0.14 0.00 -0.00 0.00 0.00 39.64 39.26 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 8.02 0.63 -3.04 0.38 7.27 -0.78 -4.80 117.38 125.07 1msh n GLN 24 Ca 0.53 -0.15 -0.04 0.00 0.07 0.00 0.00 57.00 57.41 1msh n GLN 24 Cb 0.09 -1.44 0.02 0.00 2.41 0.00 0.00 30.24 31.32 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 -2.20 -1.37 -3.46 1.69 3.41 -1.02 -5.00 113.62 105.68 1msh n SER 25 Ca -0.06 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.60 1msh n SER 25 Cb 0.54 2.25 -0.03 0.00 -0.26 0.00 0.00 64.21 66.72 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 -2.28 0.01 0.03 -3.33 0.11 -1.26 0.11 120.40 113.79 1msh s VAL 26 Ca 0.14 -0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1msh s VAL 26 Cb -0.03 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1msh s VAL 26 CO 0.06 -0.05 -0.20 0.20 -3.33 0.00 0.00 175.10 171.77 1msh s ASN 27 N -2.66 2.38 -0.24 3.54 0.01 0.46 -4.85 114.94 113.58 1msh s ASN 27 Ca 0.00 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.67 1msh s ASN 27 Cb -0.00 -0.21 0.07 0.00 0.41 0.00 0.00 41.25 41.52 1msh s ASN 27 CO -0.11 0.17 0.01 0.54 -1.51 0.00 0.00 177.10 176.19 1msh s VAL 28 N -0.74 1.13 0.30 1.60 0.11 -1.26 0.13 120.40 121.68 1msh s VAL 28 Ca 0.07 -1.09 0.07 0.00 -2.93 0.00 0.00 61.98 58.10 1msh s VAL 28 Cb -0.08 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 1msh s VAL 28 CO 0.01 -0.26 0.24 -0.54 -3.33 0.00 0.00 175.10 171.23 1msh s LYS 29 N 1.56 2.78 0.62 1.54 -0.14 -0.52 -4.91 119.74 120.67 1msh s LYS 29 Ca -0.01 -1.21 0.04 0.00 -1.36 0.00 0.00 55.97 53.44 1msh s LYS 29 Cb -0.18 -2.50 0.09 0.00 -1.68 0.00 0.00 37.83 33.57 1msh s LYS 29 CO -0.10 0.22 0.86 -1.54 -0.76 0.00 0.00 175.35 174.03 1msh s SER 30 N -3.92 4.85 0.95 2.83 1.04 -1.26 -0.57 113.70 117.61 1msh s SER 30 Ca 0.37 -0.53 -0.15 0.00 0.48 0.00 0.00 55.95 56.12 1msh s SER 30 Cb -0.07 -0.02 0.17 0.00 0.10 0.00 0.00 66.02 66.21 1msh s SER 30 CO 0.26 -1.49 1.23 -2.16 0.98 0.00 0.00 173.24 172.05 1msh s PRO 31 N -4.85 0.76 0.00 4.02 0.04 -1.12 -4.65 135.00 129.21 1msh s PRO 31 Ca 0.63 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1msh s PRO 31 Cb -0.06 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1msh s PRO 31 CO 0.41 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1msh n GLY 32 N -2.98 -1.97 0.00 0.56 0.00 -1.25 -4.98 105.19 94.58 1msh n GLY 32 Ca 0.12 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.09 1.37 0.00 1.61 -0.04 -1.26 -4.71 135.00 131.88 1msh n PRO 33 Ca 0.00 0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.69 1msh n PRO 33 Cb 0.00 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.19 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 -0.08 0.00 -0.33 0.54 2.07 -2.02 -0.48 115.15 114.85 1msh h HIS 34 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 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 3.43 0.00 -3.07 0.00 0.00 177.93 178.29 1msh n ALA 36 N 3.19 2.48 -2.83 0.00 0.00 -0.19 -3.74 120.51 119.41 1msh n ALA 36 Ca 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.13 1msh n ALA 36 Cb 0.24 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 0.02 0.82 0.00 0.00 10.64 -1.26 -4.59 117.38 123.01 1msh n GLN 37 Ca 0.00 -0.51 0.00 0.00 -1.83 0.00 0.00 57.00 54.66 1msh n GLN 37 Cb 0.25 -0.06 0.00 0.00 -0.86 0.00 0.00 30.24 29.57 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 -1.32 0.00 -3.70 -0.39 -1.04 -1.26 -2.78 114.28 103.79 1msh n THR 38 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.93 1msh n THR 38 Cb 0.10 -1.71 -0.10 0.00 -1.82 0.00 0.00 70.33 66.80 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 -0.15 0.49 -0.48 -2.82 2.02 0.26 -4.76 118.70 113.25 1msh s GLU 39 Ca 0.00 0.78 0.06 0.00 0.02 0.00 0.00 54.97 55.83 1msh s GLU 39 Cb 0.00 0.11 0.20 0.00 0.10 0.00 0.00 34.13 34.53 1msh s GLU 39 CO 0.00 -0.12 0.65 1.33 0.02 0.00 0.00 175.26 177.14 1msh n VAL 40 N 3.70 -0.33 -3.52 2.63 0.24 -1.24 -1.44 118.33 118.37 1msh n VAL 40 Ca -0.19 -1.82 -0.39 0.00 -2.04 0.00 0.00 64.34 59.90 1msh n VAL 40 Cb 0.56 0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.10 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 0.53 5.27 -0.35 1.34 1.01 0.12 -2.09 121.20 127.03 1msh s ILE 41 Ca 0.31 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.82 1msh s ILE 41 Cb 0.05 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1msh s ILE 41 CO -0.12 0.11 0.71 0.00 0.00 0.00 0.00 174.94 175.64 1msh s ALA 42 N 1.82 3.46 -0.03 9.38 0.00 0.39 0.17 121.76 136.95 1msh s ALA 42 Ca 0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1msh s ALA 42 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1msh s ALA 42 CO 0.11 -1.36 1.22 0.99 0.00 0.00 0.00 175.76 176.72 1msh s THR 43 N 2.88 4.18 0.66 0.00 2.01 0.30 -1.10 115.64 124.57 1msh s THR 43 Ca 0.28 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.68 1msh s THR 43 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1msh s THR 43 CO 0.15 0.02 1.06 -0.76 -0.69 0.00 0.00 174.62 174.39 1msh s LEU 44 N 2.05 3.24 0.27 4.42 2.01 0.17 -1.87 118.68 128.97 1msh s LEU 44 Ca 0.57 1.65 -0.01 0.00 0.01 0.00 0.00 54.13 56.36 1msh s LEU 44 Cb -0.26 -4.50 0.48 0.00 0.01 0.00 0.00 46.19 41.92 1msh s LEU 44 CO 0.24 -1.33 1.85 0.50 1.01 0.00 0.00 176.35 178.62 1msh h LYS 45 N -0.38 1.03 0.00 1.70 3.64 -0.02 0.35 116.57 122.89 1msh h LYS 45 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1msh h LYS 45 Cb 1.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1msh h LYS 45 CO 0.57 0.68 0.00 0.27 -2.27 0.00 0.00 179.45 178.71 1msh n ASN 46 N -4.58 0.00 -0.20 4.20 0.23 -1.26 -4.77 115.26 108.87 1msh n ASN 46 Ca 0.17 -0.78 0.00 0.00 -0.53 0.00 0.00 54.58 53.44 1msh n ASN 46 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.16 0.92 0.00 4.83 0.00 0.12 -5.08 105.19 106.14 1msh n GLY 47 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.63 1.82 -3.64 1.61 1.74 -1.12 -4.81 116.66 111.63 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 -0.07 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 -1.06 0.87 0.06 5.56 -2.85 -1.26 0.42 119.74 121.48 1msh s LYS 49 Ca 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 55.97 54.98 1msh s LYS 49 Cb 0.00 0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1msh s LYS 49 CO 0.00 -0.26 -0.00 0.00 0.10 0.00 0.00 175.35 175.19 1msh s ALA 50 N -1.29 0.44 0.12 0.59 0.00 -0.26 -4.85 121.76 116.51 1msh s ALA 50 Ca -0.12 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.77 1msh s ALA 50 Cb -0.02 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1msh s ALA 50 CO 0.07 -0.39 -0.17 0.00 0.00 0.00 0.00 175.76 175.27 1msh s LEU 52 N -2.19 1.61 -0.66 0.00 -0.00 -0.89 0.12 118.68 116.67 1msh s LEU 52 Ca 0.19 -1.35 -0.17 0.00 -0.00 0.00 0.00 54.13 52.80 1msh s LEU 52 Cb -0.10 0.10 0.14 0.00 -0.00 0.00 0.00 46.19 46.32 1msh s LEU 52 CO 0.11 -0.73 0.69 0.20 -0.00 0.00 0.00 176.35 176.62 1msh s ASN 53 N -3.25 6.35 0.53 1.48 -0.87 -1.08 -4.72 114.94 113.37 1msh s ASN 53 Ca 0.35 -1.88 0.26 0.00 -1.57 0.00 0.00 52.86 50.03 1msh s ASN 53 Cb 0.07 -2.26 1.48 0.00 -0.02 0.00 0.00 41.25 40.52 1msh s ASN 53 CO 0.11 -0.91 2.11 1.55 -2.57 0.00 0.00 177.10 177.39 1msh h PRO 54 N 8.75 0.00 -0.19 -0.60 0.13 -1.93 0.44 132.00 138.60 1msh h PRO 54 Ca -0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 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 1.01 0.10 -0.03 0.00 -0.23 0.00 0.00 178.00 178.84 1msh h ALA 55 N 1.90 1.60 -2.94 -0.56 0.00 -1.95 -3.34 119.26 113.96 1msh h ALA 55 Ca -0.00 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 1msh h ALA 55 Cb 0.25 -0.09 0.13 0.00 0.00 0.00 0.00 17.79 18.07 1msh h ALA 55 CO 0.01 0.30 0.50 0.45 0.00 0.00 0.00 179.25 180.52 1msh s SER 56 N -6.86 5.05 -0.05 0.00 0.15 0.15 -4.89 113.70 107.26 1msh s SER 56 Ca -0.06 2.51 -0.14 0.00 0.70 0.00 0.00 55.95 58.96 1msh s SER 56 Cb 0.16 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.77 1msh s SER 56 CO 0.73 -1.70 0.59 1.55 1.20 0.00 0.00 173.24 175.60 1msh h PRO 57 N 0.90 -0.40 -0.75 5.44 0.13 -1.82 -0.60 132.00 134.91 1msh h PRO 57 Ca -0.51 0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1msh h PRO 57 Cb 1.31 0.09 -0.09 0.00 0.13 0.00 0.00 31.00 32.44 1msh h PRO 57 CO 0.55 -0.20 0.30 0.82 -0.23 0.00 0.00 178.00 179.24 1msh h ILE 58 N -1.08 0.67 -0.59 -3.56 5.03 -1.91 -0.14 117.51 115.93 1msh h ILE 58 Ca -0.04 -0.15 -0.11 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 58 Cb 0.38 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.33 1msh h ILE 58 CO 0.07 0.08 -0.05 0.58 -0.68 0.00 0.00 178.15 178.15 1msh h VAL 59 N 0.45 1.27 -0.07 1.67 2.07 -1.77 -0.45 116.25 119.42 1msh h VAL 59 Ca 0.41 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1msh h VAL 59 Cb 0.61 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1msh h VAL 59 CO -0.39 0.44 0.22 0.50 0.02 0.00 0.00 177.57 178.36 1msh h LYS 60 N 0.96 0.00 0.01 1.57 3.64 0.63 0.57 116.57 123.96 1msh h LYS 60 Ca 0.16 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1msh h LYS 60 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1msh h LYS 60 CO 0.04 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 176.99 1msh h LYS 61 N 0.00 -0.02 -1.04 1.90 3.64 -0.57 -2.83 116.57 117.66 1msh h LYS 61 Ca 0.03 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.79 1msh h LYS 61 Cb 0.48 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.14 1msh h LYS 61 CO -0.00 0.60 0.59 0.82 -2.27 0.00 0.00 179.45 179.19 1msh h ILE 62 N -0.65 0.16 0.07 2.00 5.03 0.68 0.95 117.51 125.75 1msh h ILE 62 Ca -0.00 -0.06 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1msh h ILE 62 Cb 0.62 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.39 1msh h ILE 62 CO 0.00 0.03 -0.03 0.40 -0.68 0.00 0.00 178.15 177.87 1msh h ILE 63 N 0.16 1.19 -0.30 -0.67 5.03 -1.31 0.14 117.51 121.76 1msh h ILE 63 Ca 0.79 -0.99 -0.01 0.00 -0.12 0.00 0.00 64.86 64.53 1msh h ILE 63 Cb 2.01 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 37.62 1msh h ILE 63 CO -0.65 0.24 0.13 -0.33 -0.68 0.00 0.00 178.15 176.87 1msh h GLU 64 N -0.55 0.44 -0.42 2.37 5.08 0.22 0.10 114.58 121.83 1msh h GLU 64 Ca -0.01 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1msh h GLU 64 Cb 0.47 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1msh h GLU 64 CO 0.02 0.44 -0.32 1.57 -1.00 0.00 0.00 179.01 179.72 1msh h LYS 65 N 0.35 0.95 -0.76 2.33 2.10 0.57 -0.87 116.57 121.24 1msh h LYS 65 Ca 0.10 -0.47 0.03 0.00 -2.00 0.00 0.00 60.65 58.31 1msh h LYS 65 Cb 0.15 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.44 1msh h LYS 65 CO -0.01 1.13 0.50 0.52 -2.00 0.00 0.00 179.45 179.59 1msh h MET 66 N 0.79 0.92 -0.47 0.07 2.86 -0.80 0.80 114.93 119.09 1msh h MET 66 Ca 0.08 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1msh h MET 66 Cb 0.91 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1msh h MET 66 CO 0.08 0.61 0.13 -0.07 1.06 0.00 0.00 176.91 178.72 1msh h LEU 67 N 0.95 0.64 -7.87 1.22 3.38 -0.07 -3.37 115.31 110.18 1msh h LEU 67 Ca 0.30 -0.09 -0.71 0.00 0.09 0.00 0.00 57.88 57.46 1msh h LEU 67 Cb 0.02 -0.16 -0.32 0.00 0.09 0.00 0.00 40.66 40.28 1msh h LEU 67 CO -0.08 0.62 -0.46 0.21 0.09 0.00 0.00 178.44 178.82 1msh s ASN 68 N -6.63 5.47 -0.48 -0.43 3.84 0.27 -4.95 114.94 112.04 1msh s ASN 68 Ca -0.09 -2.04 0.07 0.00 0.21 0.00 0.00 52.86 51.01 1msh s ASN 68 Cb 0.16 -1.92 0.38 0.00 -0.55 0.00 0.00 41.25 39.33 1msh s ASN 68 CO 0.78 -0.60 0.99 -0.24 -2.79 0.00 0.00 177.10 175.23 1msh n SER 69 N 4.65 3.90 -3.70 -4.21 2.88 -1.25 -4.79 113.62 111.11 1msh n SER 69 Ca -0.04 -3.54 -0.02 0.00 -1.33 0.00 0.00 58.87 53.94 1msh n SER 69 Cb 0.41 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 63.33 1msh n SER 69 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1msh s ASP 70 N -3.36 -0.14 -1.00 -3.46 1.47 -1.26 -5.01 116.67 103.92 1msh s ASP 70 Ca 0.46 -0.38 -0.01 0.00 1.18 0.00 0.00 52.55 53.79 1msh s ASP 70 Cb 0.35 0.43 -0.01 0.00 -0.34 0.00 0.00 42.92 43.34 1msh s ASP 70 CO -0.14 -0.80 0.84 1.17 0.68 0.00 0.00 175.17 176.93 1msh n LYS 71 N -0.50 -4.84 0.00 2.11 4.81 -1.26 -5.25 118.16 113.23 1msh n LYS 71 Ca -0.06 0.73 0.15 0.00 -0.87 0.00 0.00 58.31 58.26 1msh n LYS 71 Cb 0.61 -5.34 0.91 0.00 0.02 0.00 0.00 35.03 31.23 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02