#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmo n THR 38 N 0.00 0.21 0.22 5.53 -1.04 -1.26 -3.85 114.28 114.10 1gmo n THR 38 Ca 0.00 -0.18 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1gmo n THR 38 Cb 0.00 0.03 0.58 0.00 -1.82 0.00 0.00 70.33 69.13 1gmo n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gmo n ILE 39 N -1.90 0.96 0.13 12.58 3.06 -1.26 -0.44 119.36 132.49 1gmo n ILE 39 Ca 0.04 0.62 0.07 0.00 -2.50 0.00 0.00 62.75 60.98 1gmo n ILE 39 Cb 0.41 -1.61 0.03 0.00 0.54 0.00 0.00 39.64 39.01 1gmo n ILE 39 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1gmo h HIS 40 N 0.00 0.00 0.00 9.51 3.86 -2.03 -3.15 115.15 123.34 1gmo h HIS 40 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gmo h HIS 40 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1gmo h HIS 40 CO 0.00 0.24 0.00 0.39 0.86 0.00 0.00 177.93 179.42 1gmo n GLU 41 N -2.97 0.66 -4.22 2.45 4.71 0.41 -4.71 120.64 116.97 1gmo n GLU 41 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1gmo n GLU 41 Cb 0.65 -1.25 -0.10 0.00 -1.01 0.00 0.00 31.44 29.73 1gmo n GLU 41 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1gmo s PHE 42 N -1.24 1.13 -0.38 -0.32 0.40 -1.19 -3.68 117.98 112.70 1gmo s PHE 42 Ca 0.00 -0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 55.37 1gmo s PHE 42 Cb 0.00 -0.61 0.02 0.00 0.51 0.00 0.00 43.02 42.95 1gmo s PHE 42 CO 0.00 -0.03 0.23 0.21 0.70 0.00 0.00 175.22 176.33 1gmo s LYS 43 N -3.79 2.90 0.29 0.44 2.20 -0.12 -4.89 119.74 116.77 1gmo s LYS 43 Ca 0.16 -1.04 -0.26 0.00 -0.36 0.00 0.00 55.97 54.46 1gmo s LYS 43 Cb 0.04 -3.79 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1gmo s LYS 43 CO -0.01 -0.70 0.92 0.21 -0.36 0.00 0.00 175.35 175.41 1gmo s LYS 44 N 1.59 4.61 -0.41 4.03 2.20 -1.26 -2.28 119.74 128.23 1gmo s LYS 44 Ca 0.03 1.31 0.02 0.00 -0.36 0.00 0.00 55.97 56.97 1gmo s LYS 44 Cb -0.19 -2.93 0.14 0.00 -1.51 0.00 0.00 37.83 33.35 1gmo s LYS 44 CO 0.08 0.35 0.25 -1.12 -0.36 0.00 0.00 175.35 174.55 1gmo s SER 45 N -1.51 3.12 0.67 1.43 0.01 0.27 -4.97 113.70 112.72 1gmo s SER 45 Ca 0.47 -2.54 -0.17 0.00 1.31 0.00 0.00 55.95 55.02 1gmo s SER 45 Cb -0.20 -0.71 -0.09 0.00 0.21 0.00 0.00 66.02 65.24 1gmo s SER 45 CO 0.25 -0.27 0.22 0.00 0.41 0.00 0.00 173.24 173.85 1gmo n ALA 46 N 3.61 -2.28 -4.31 1.44 0.00 -1.26 -1.83 120.51 115.88 1gmo n ALA 46 Ca 0.13 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1gmo n ALA 46 Cb 0.37 -1.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1gmo n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gmo n LYS 47 N 0.31 -2.28 -4.22 0.00 5.02 -0.39 -4.81 118.16 111.79 1gmo n LYS 47 Ca 0.08 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1gmo n LYS 47 Cb 0.49 -4.85 -0.10 0.00 -0.02 0.00 0.00 35.03 30.55 1gmo n LYS 47 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gmo s THR 48 N -3.39 0.58 0.23 -0.18 2.01 -0.89 -3.15 115.64 110.86 1gmo s THR 48 Ca 0.68 -1.96 -0.22 0.00 0.31 0.00 0.00 61.69 60.49 1gmo s THR 48 Cb -0.38 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.11 1gmo s THR 48 CO 0.96 -0.52 0.80 0.28 -0.69 0.00 0.00 174.62 175.45 1gmo s THR 49 N -3.72 0.00 -0.06 -0.82 -1.32 -1.18 -2.74 115.64 105.79 1gmo s THR 49 Ca 0.22 -0.86 0.05 0.00 -1.21 0.00 0.00 61.69 59.89 1gmo s THR 49 Cb 0.06 -1.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.07 1gmo s THR 49 CO 0.02 0.00 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.46 1gmo s LEU 50 N -2.92 1.99 -0.05 9.08 1.43 -1.26 -0.95 118.68 126.00 1gmo s LEU 50 Ca 0.11 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1gmo s LEU 50 Cb -0.04 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1gmo s LEU 50 CO 0.05 0.18 -0.12 0.27 0.23 0.00 0.00 176.35 176.96 1gmo s ILE 51 N 0.09 3.25 -0.50 -0.59 -4.36 -0.20 -4.95 121.20 113.93 1gmo s ILE 51 Ca -0.08 -0.69 -0.18 0.00 -0.26 0.00 0.00 60.65 59.43 1gmo s ILE 51 Cb -0.14 -2.30 0.06 0.00 1.25 0.00 0.00 42.46 41.33 1gmo s ILE 51 CO 0.05 0.57 0.58 -1.59 0.24 0.00 0.00 174.94 174.78 1gmo s LYS 52 N -0.83 3.09 0.17 0.37 -2.85 -1.26 -1.76 119.74 116.67 1gmo s LYS 52 Ca 0.12 -0.98 -0.15 0.00 -1.00 0.00 0.00 55.97 53.96 1gmo s LYS 52 Cb -0.11 -4.10 0.12 0.00 -2.06 0.00 0.00 37.83 31.68 1gmo s LYS 52 CO 0.01 -1.18 1.70 0.82 0.10 0.00 0.00 175.35 176.80 1gmo h ILE 53 N 5.84 0.70 -3.68 3.79 1.08 -1.45 -3.38 117.51 120.40 1gmo h ILE 53 Ca -0.28 -0.04 -0.51 0.00 -0.39 0.00 0.00 64.86 63.64 1gmo h ILE 53 Cb 1.10 0.56 0.03 0.00 -3.07 0.00 0.00 36.82 35.44 1gmo h ILE 53 CO 0.95 0.02 0.55 -0.62 -0.69 0.00 0.00 178.15 178.36 1gmo s ASP 54 N -5.26 7.07 0.11 1.72 -1.08 -1.22 -4.92 116.67 113.10 1gmo s ASP 54 Ca -0.13 2.36 0.23 0.00 -0.52 0.00 0.00 52.55 54.48 1gmo s ASP 54 Cb 0.14 -2.62 -0.06 0.00 -1.46 0.00 0.00 42.92 38.92 1gmo s ASP 54 CO 0.71 -0.33 0.91 -0.81 0.52 0.00 0.00 175.17 176.18 1gmo n PRO 55 N 1.64 0.54 0.26 4.34 -0.04 -1.26 -4.09 135.00 136.39 1gmo n PRO 55 Ca 0.01 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1gmo n PRO 55 Cb 0.44 -1.70 0.67 0.00 -0.04 0.00 0.00 33.50 32.88 1gmo n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gmo h ALA 56 N 2.14 1.77 -2.41 0.55 0.00 -1.93 -3.43 119.26 115.94 1gmo h ALA 56 Ca 0.00 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.32 1gmo h ALA 56 Cb 0.93 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1gmo h ALA 56 CO 0.00 0.07 1.02 -0.51 0.00 0.00 0.00 179.25 179.82 1gmo s LEU 57 N -8.52 4.36 0.78 0.00 1.43 -1.26 -5.00 118.68 110.47 1gmo s LEU 57 Ca -0.05 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1gmo s LEU 57 Cb 0.16 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.88 1gmo s LEU 57 CO 0.64 -0.89 1.11 -1.59 0.23 0.00 0.00 176.35 175.86 1gmo s LYS 58 N 2.96 2.23 0.30 1.70 0.00 -1.26 -5.09 119.74 120.58 1gmo s LYS 58 Ca 0.74 0.47 -0.14 0.00 0.00 0.00 0.00 55.97 57.04 1gmo s LYS 58 Cb -0.38 -1.95 0.02 0.00 0.00 0.00 0.00 37.83 35.51 1gmo s LYS 58 CO 0.32 -1.48 0.61 0.42 0.00 0.00 0.00 175.35 175.22 1gmo s ILE 59 N -3.30 0.00 -0.24 3.79 1.01 -1.26 -4.49 121.20 116.72 1gmo s ILE 59 Ca 0.60 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 1gmo s ILE 59 Cb -0.13 -2.39 0.07 0.00 0.01 0.00 0.00 42.46 40.02 1gmo s ILE 59 CO 0.53 0.00 0.68 -0.75 0.00 0.00 0.00 174.94 175.39 1gmo s LYS 60 N -3.43 0.82 0.16 2.79 2.47 -1.15 -5.04 119.74 116.36 1gmo s LYS 60 Ca 0.20 0.88 -0.00 0.00 -1.56 0.00 0.00 55.97 55.48 1gmo s LYS 60 Cb -0.03 0.40 -0.04 0.00 -1.46 0.00 0.00 37.83 36.69 1gmo s LYS 60 CO 0.11 -0.12 0.05 0.95 0.16 0.00 0.00 175.35 176.51 1gmo s THR 61 N 0.21 0.28 -0.29 3.43 -4.23 -1.26 -1.43 115.64 112.34 1gmo s THR 61 Ca -0.01 -1.95 -0.22 0.00 -1.18 0.00 0.00 61.69 58.34 1gmo s THR 61 Cb -0.04 -2.17 0.15 0.00 1.34 0.00 0.00 72.50 71.78 1gmo s THR 61 CO 0.02 -0.37 1.13 -0.54 -0.54 0.00 0.00 174.62 174.31 1gmo s LYS 62 N -4.03 0.33 -0.16 3.99 1.02 -1.21 -4.97 119.74 114.71 1gmo s LYS 62 Ca 0.27 0.45 -0.28 0.00 0.02 0.00 0.00 55.97 56.44 1gmo s LYS 62 Cb 0.07 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.50 1gmo s LYS 62 CO 0.05 -0.05 0.94 0.15 -0.92 0.00 0.00 175.35 175.52 1gmo s LYS 63 N 0.57 4.34 0.00 1.68 3.01 -1.26 -0.61 119.74 127.47 1gmo s LYS 63 Ca -0.00 1.23 0.00 0.00 -1.01 0.00 0.00 55.97 56.19 1gmo s LYS 63 Cb -0.04 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.20 1gmo s LYS 63 CO -0.11 -0.38 0.00 1.33 0.51 0.00 0.00 175.35 176.70 1gmo n VAL 64 N 4.78 0.00 -0.07 3.17 0.24 -0.58 -4.96 118.33 120.91 1gmo n VAL 64 Ca 0.08 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.31 1gmo n VAL 64 Cb 0.48 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.83 1gmo n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gmo n ASN 65 N -0.79 1.60 -4.52 -1.34 4.13 -1.26 -4.69 115.26 108.39 1gmo n ASN 65 Ca 0.00 0.39 -0.24 0.00 1.68 0.00 0.00 54.58 56.41 1gmo n ASN 65 Cb 0.00 -0.75 -0.09 0.00 -1.54 0.00 0.00 39.78 37.40 1gmo n ASN 65 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1gmo s THR 66 N -2.40 2.79 0.46 3.41 -4.23 -1.26 -5.00 115.64 109.41 1gmo s THR 66 Ca -0.20 -2.17 0.19 0.00 -1.18 0.00 0.00 61.69 58.33 1gmo s THR 66 Cb 0.03 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.64 1gmo s THR 66 CO 0.30 -0.34 2.05 0.00 -0.54 0.00 0.00 174.62 176.08 1gmo h ALA 67 N 2.32 1.60 -0.90 3.99 0.00 -1.99 -2.06 119.26 122.22 1gmo h ALA 67 Ca -0.42 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.52 1gmo h ALA 67 Cb 1.25 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1gmo h ALA 67 CO 0.58 0.17 0.49 -0.44 0.00 0.00 0.00 179.25 180.05 1gmo h ASP 68 N 0.00 0.60 -0.22 0.00 3.32 -1.99 0.12 116.42 118.25 1gmo h ASP 68 Ca -0.00 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1gmo h ASP 68 Cb 0.28 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1gmo h ASP 68 CO 0.02 0.24 0.03 1.56 -1.72 0.00 0.00 179.24 179.37 1gmo h GLN 69 N 0.66 0.11 -0.71 3.56 4.20 -1.78 0.82 115.11 121.97 1gmo h GLN 69 Ca 0.50 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.30 1gmo h GLN 69 Cb 0.72 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.41 1gmo h GLN 69 CO -0.37 0.07 0.35 0.00 -0.67 0.00 0.00 178.83 178.21 1gmo h ALA 71 N 1.44 -1.32 -0.34 0.00 0.00 -0.23 -2.12 119.26 116.69 1gmo h ALA 71 Ca 0.35 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1gmo h ALA 71 Cb 0.38 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1gmo h ALA 71 CO -0.28 -1.24 -0.38 -0.44 0.00 0.00 0.00 179.25 176.92 1gmo h ASP 72 N -1.24 -1.28 -0.85 0.00 3.45 -0.61 0.23 116.42 116.11 1gmo h ASP 72 Ca -0.12 0.17 0.20 0.00 0.43 0.00 0.00 57.03 57.71 1gmo h ASP 72 Cb 0.97 0.53 -0.06 0.00 -0.56 0.00 0.00 39.33 40.21 1gmo h ASP 72 CO 0.18 -0.25 0.58 -0.09 -1.57 0.00 0.00 179.24 178.08 1gmo h ARG 73 N -0.22 0.30 -0.09 3.56 2.43 -1.46 -0.19 114.38 118.70 1gmo h ARG 73 Ca 0.06 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1gmo h ARG 73 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1gmo h ARG 73 CO -0.44 0.20 -0.28 0.00 -1.51 0.00 0.00 179.97 177.94 1gmo h THR 75 N -0.11 0.84 0.00 0.00 2.02 0.10 0.46 112.91 116.23 1gmo h THR 75 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1gmo h THR 75 Cb 0.90 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1gmo h THR 75 CO 0.06 0.02 0.00 0.54 0.37 0.00 0.00 175.52 176.51 1gmo n ARG 76 N -5.13 0.23 -2.81 6.66 1.74 -0.31 -4.88 116.66 112.15 1gmo n ARG 76 Ca -0.01 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.94 1gmo n ARG 76 Cb 0.12 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1gmo n ARG 76 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1gmo n ASN 77 N -1.38 -3.80 -4.69 0.55 5.15 0.72 -4.91 115.26 106.90 1gmo n ASN 77 Ca 0.10 -0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 1gmo n ASN 77 Cb 0.26 -3.20 -0.03 0.00 -0.53 0.00 0.00 39.78 36.28 1gmo n ASN 77 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gmo s LYS 78 N -5.42 4.45 -0.28 1.20 3.01 -0.80 -3.82 119.74 118.07 1gmo s LYS 78 Ca 0.16 1.46 0.00 0.00 -1.01 0.00 0.00 55.97 56.58 1gmo s LYS 78 Cb -0.08 -3.51 0.00 0.00 -1.01 0.00 0.00 37.83 33.22 1gmo s LYS 78 CO 0.20 -0.26 0.00 0.41 0.51 0.00 0.00 175.35 176.21 1gmo n GLY 79 N 3.09 0.59 3.14 -3.33 0.00 -1.26 -4.90 105.19 102.51 1gmo n GLY 79 Ca 0.08 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1gmo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmo s LEU 80 N -0.61 2.98 0.00 0.99 1.43 -1.25 -4.98 118.68 117.24 1gmo s LEU 80 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1gmo s LEU 80 Cb 0.00 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1gmo s LEU 80 CO 0.00 -0.11 0.36 -0.81 0.23 0.00 0.00 176.35 176.02 1gmo n PRO 81 N 4.58 0.28 -3.84 1.29 -0.04 -1.26 -4.63 135.00 131.37 1gmo n PRO 81 Ca -0.17 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1gmo n PRO 81 Cb 0.46 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1gmo n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 82 N 0.91 0.01 -0.18 0.54 -0.12 -1.26 -5.13 117.98 112.75 1gmo s PHE 82 Ca 0.00 -0.25 -0.25 0.00 -0.05 0.00 0.00 56.93 56.38 1gmo s PHE 82 Cb 0.00 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 1gmo s PHE 82 CO 0.00 -0.57 0.84 0.99 -0.05 0.00 0.00 175.22 176.43 1gmo s THR 83 N -2.31 4.86 -0.79 -4.49 2.01 -1.26 -4.97 115.64 108.69 1gmo s THR 83 Ca 0.21 1.64 -0.26 0.00 0.31 0.00 0.00 61.69 63.60 1gmo s THR 83 Cb -0.00 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.38 1gmo s THR 83 CO 0.01 0.00 1.48 0.00 -0.69 0.00 0.00 174.62 175.43 1gmo h LYS 85 N 11.02 0.00 -2.57 0.00 1.57 -1.66 -3.46 116.57 121.48 1gmo h LYS 85 Ca -0.14 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1gmo h LYS 85 Cb 1.06 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 1gmo h LYS 85 CO 1.30 0.26 0.37 0.00 -0.57 0.00 0.00 179.45 180.81 1gmo s ALA 86 N -3.07 -1.73 -0.02 3.86 0.00 -1.18 -0.90 121.76 118.72 1gmo s ALA 86 Ca 0.01 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 1gmo s ALA 86 Cb 0.08 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1gmo s ALA 86 CO 0.76 -0.71 0.33 -0.59 0.00 0.00 0.00 175.76 175.55 1gmo s PHE 87 N -3.34 -0.21 0.06 0.00 -0.12 -0.16 -0.75 117.98 113.46 1gmo s PHE 87 Ca 0.03 0.32 0.08 0.00 -0.05 0.00 0.00 56.93 57.31 1gmo s PHE 87 Cb -0.01 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1gmo s PHE 87 CO -0.10 -0.39 -0.20 0.08 -0.05 0.00 0.00 175.22 174.55 1gmo s VAL 88 N -1.27 2.62 -0.14 -2.49 1.01 -0.58 -1.24 120.40 118.30 1gmo s VAL 88 Ca -0.13 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.55 1gmo s VAL 88 Cb -0.05 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1gmo s VAL 88 CO 0.04 0.29 -0.17 0.12 0.00 0.00 0.00 175.10 175.38 1gmo s PHE 89 N -0.94 2.74 -0.68 5.22 5.36 -0.66 -1.05 117.98 127.96 1gmo s PHE 89 Ca 0.14 -1.08 -0.19 0.00 -0.96 0.00 0.00 56.93 54.85 1gmo s PHE 89 Cb -0.10 -1.85 0.11 0.00 -0.34 0.00 0.00 43.02 40.84 1gmo s PHE 89 CO 0.05 -0.48 0.83 0.34 -1.46 0.00 0.00 175.22 174.51 1gmo s ASP 90 N 0.73 6.30 0.57 6.13 -1.08 0.05 -2.37 116.67 127.00 1gmo s ASP 90 Ca -0.08 -1.55 0.34 0.00 -0.52 0.00 0.00 52.55 50.75 1gmo s ASP 90 Cb -0.16 -2.34 1.72 0.00 -1.46 0.00 0.00 42.92 40.69 1gmo s ASP 90 CO 0.01 -1.13 2.14 0.11 0.52 0.00 0.00 175.17 176.81 1gmo h LYS 91 N 9.10 0.00 0.06 4.34 1.57 -1.32 0.96 116.57 131.28 1gmo h LYS 91 Ca -0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1gmo h LYS 91 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1gmo h LYS 91 CO 1.09 0.05 -0.03 0.00 -0.57 0.00 0.00 179.45 179.99 1gmo h ALA 92 N 1.95 -0.47 0.00 3.86 0.00 -1.91 -3.33 119.26 119.36 1gmo h ALA 92 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gmo h ALA 92 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1gmo h ALA 92 CO 0.01 -0.46 0.00 0.54 0.00 0.00 0.00 179.25 179.33 1gmo n ARG 93 N -2.42 0.16 -3.05 0.00 1.74 -1.22 -4.95 116.66 106.94 1gmo n ARG 93 Ca -0.01 0.14 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1gmo n ARG 93 Cb 0.03 -1.69 0.02 0.00 -1.02 0.00 0.00 32.46 29.80 1gmo n ARG 93 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gmo n LYS 94 N -1.98 -1.55 -3.98 5.56 5.02 0.33 -4.86 118.16 116.71 1gmo n LYS 94 Ca 0.06 1.25 -0.12 0.00 -2.02 0.00 0.00 58.31 57.47 1gmo n LYS 94 Cb 0.39 -5.59 -0.13 0.00 -0.02 0.00 0.00 35.03 29.68 1gmo n LYS 94 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gmo s GLN 95 N -3.44 0.22 0.38 1.97 0.74 -0.99 -1.53 119.66 117.01 1gmo s GLN 95 Ca 0.15 -0.26 -0.00 0.00 0.05 0.00 0.00 55.36 55.29 1gmo s GLN 95 Cb -0.02 -0.09 -0.03 0.00 1.10 0.00 0.00 33.01 33.97 1gmo s GLN 95 CO 0.71 0.02 0.59 0.00 -0.55 0.00 0.00 175.29 176.06 1gmo s LEU 97 N -4.40 0.56 0.01 0.00 1.02 -0.21 -3.34 118.68 112.32 1gmo s LEU 97 Ca 0.42 -1.94 -0.29 0.00 0.02 0.00 0.00 54.13 52.34 1gmo s LEU 97 Cb -0.10 -0.02 -0.04 0.00 0.02 0.00 0.00 46.19 46.06 1gmo s LEU 97 CO 0.37 -0.29 0.93 0.26 0.02 0.00 0.00 176.35 177.64 1gmo s TRP 98 N 1.22 3.68 0.11 0.29 0.51 -0.52 -1.53 118.94 122.70 1gmo s TRP 98 Ca 0.18 1.65 0.08 0.00 -2.12 0.00 0.00 56.10 55.88 1gmo s TRP 98 Cb -0.20 -3.05 -0.04 0.00 -0.81 0.00 0.00 33.47 29.37 1gmo s TRP 98 CO -0.01 0.06 -0.19 -0.06 -0.51 0.00 0.00 176.95 176.23 1gmo s PHE 99 N 0.75 1.71 -0.27 -1.98 0.08 0.07 -2.93 117.98 115.42 1gmo s PHE 99 Ca 0.49 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 57.12 1gmo s PHE 99 Cb -0.21 -0.93 0.35 0.00 -0.57 0.00 0.00 43.02 41.67 1gmo s PHE 99 CO 0.27 0.20 1.58 -0.35 -0.10 0.00 0.00 175.22 176.83 1gmo n PRO 100 N 0.97 1.73 -3.83 0.24 -0.04 -1.26 -2.05 135.00 130.76 1gmo n PRO 100 Ca -0.19 -1.69 -0.08 0.00 -0.04 0.00 0.00 63.50 61.51 1gmo n PRO 100 Cb 0.54 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1gmo n PRO 100 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 101 N -1.87 -0.01 0.03 0.54 -0.12 -1.26 -4.81 117.98 110.48 1gmo s PHE 101 Ca 0.32 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.65 1gmo s PHE 101 Cb 0.27 0.78 -0.00 0.00 -0.63 0.00 0.00 43.02 43.44 1gmo s PHE 101 CO 0.05 -1.41 0.03 0.27 -0.05 0.00 0.00 175.22 174.11 1gmo n ASN 102 N -1.00 0.01 0.33 1.98 0.23 -1.26 -3.45 115.26 112.11 1gmo n ASN 102 Ca -0.06 -1.22 0.23 0.00 -0.53 0.00 0.00 54.58 52.99 1gmo n ASN 102 Cb 0.60 0.16 1.19 0.00 -2.08 0.00 0.00 39.78 39.65 1gmo n ASN 102 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gmo h SER 103 N 0.20 0.00 -0.30 0.53 4.64 -1.96 -1.61 113.55 115.06 1gmo h SER 103 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gmo h SER 103 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1gmo h SER 103 CO 0.04 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.23 1gmo n MET 104 N -3.07 2.08 -3.15 4.77 2.81 -1.26 -4.86 117.12 114.44 1gmo n MET 104 Ca -0.03 -1.64 -0.38 0.00 -1.81 0.00 0.00 57.70 53.84 1gmo n MET 104 Cb 0.08 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.10 1gmo n MET 104 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1gmo s SER 105 N -1.45 7.18 0.59 7.83 0.01 -0.61 -5.04 113.70 122.21 1gmo s SER 105 Ca 0.34 1.42 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 1gmo s SER 105 Cb 0.19 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1gmo s SER 105 CO 0.28 0.22 1.12 -0.94 0.41 0.00 0.00 173.24 174.32 1gmo s SER 106 N -1.21 5.49 -0.50 2.44 1.04 -1.26 -2.80 113.70 116.90 1gmo s SER 106 Ca 0.33 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1gmo s SER 106 Cb -0.20 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1gmo s SER 106 CO 0.22 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1gmo n GLY 107 N -0.15 0.46 2.94 7.32 0.00 -1.26 -4.94 105.19 109.56 1gmo n GLY 107 Ca 0.11 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 1gmo n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmo s VAL 108 N -2.23 -0.07 0.02 1.61 1.01 -1.12 -1.01 120.40 118.61 1gmo s VAL 108 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1gmo s VAL 108 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1gmo s VAL 108 CO 0.00 0.08 -0.12 -0.54 0.00 0.00 0.00 175.10 174.52 1gmo s LYS 109 N 1.31 0.84 0.53 2.72 -0.14 -0.72 -4.79 119.74 119.48 1gmo s LYS 109 Ca -0.08 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 53.74 1gmo s LYS 109 Cb -0.11 -0.81 -0.07 0.00 -1.68 0.00 0.00 37.83 35.17 1gmo s LYS 109 CO -0.06 0.20 1.02 0.15 -0.76 0.00 0.00 175.35 175.90 1gmo s LYS 110 N -0.88 3.68 -0.28 1.68 1.02 -1.26 -1.04 119.74 122.66 1gmo s LYS 110 Ca 0.01 1.16 -0.06 0.00 0.02 0.00 0.00 55.97 57.10 1gmo s LYS 110 Cb -0.07 -2.09 0.14 0.00 -0.52 0.00 0.00 37.83 35.30 1gmo s LYS 110 CO 0.01 -0.51 0.59 -2.00 -0.92 0.00 0.00 175.35 172.52 1gmo s GLU 111 N -3.82 0.53 0.57 1.68 2.12 -0.13 -4.88 118.70 114.78 1gmo s GLU 111 Ca 0.63 1.21 -0.18 0.00 0.36 0.00 0.00 54.97 56.99 1gmo s GLU 111 Cb -0.14 0.63 -0.11 0.00 0.26 0.00 0.00 34.13 34.78 1gmo s GLU 111 CO 0.30 -0.36 0.28 0.34 -0.54 0.00 0.00 175.26 175.27 1gmo n PHE 112 N 5.43 -1.54 -3.65 5.30 7.35 -1.26 -3.11 117.46 125.99 1gmo n PHE 112 Ca -0.08 0.43 0.01 0.00 -0.76 0.00 0.00 57.45 57.06 1gmo n PHE 112 Cb 0.50 -1.85 -0.06 0.00 0.35 0.00 0.00 39.48 38.42 1gmo n PHE 112 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1gmo s GLY 113 N -1.13 0.58 0.26 7.13 0.00 -1.19 -4.90 107.32 108.07 1gmo s GLY 113 Ca 0.64 3.78 0.04 0.00 0.00 0.00 0.00 44.72 49.18 1gmo s GLY 113 CO 0.59 2.65 1.64 0.45 0.00 0.00 0.00 173.10 178.43 1gmo h HIS 114 N 4.88 0.38 -0.00 1.90 -0.00 -1.95 -3.21 115.15 117.15 1gmo h HIS 114 Ca -0.26 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1gmo h HIS 114 Cb 1.16 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1gmo h HIS 114 CO 0.19 0.72 -0.06 -0.85 -0.00 0.00 0.00 177.93 177.93 1gmo n GLU 115 N -3.99 0.72 -4.10 2.45 0.00 -1.26 -4.72 120.64 109.74 1gmo n GLU 115 Ca -0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 57.16 56.69 1gmo n GLU 115 Cb 0.52 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.40 1gmo n GLU 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gmo s PHE 116 N -2.39 3.07 -0.05 -1.84 0.08 -1.21 -0.88 117.98 114.76 1gmo s PHE 116 Ca 0.33 -0.00 -0.00 0.00 0.12 0.00 0.00 56.93 57.37 1gmo s PHE 116 Cb 0.20 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1gmo s PHE 116 CO 0.45 0.51 0.00 -0.51 -0.10 0.00 0.00 175.22 175.57 1gmo s ASP 117 N -2.56 1.01 -0.14 1.36 1.01 -1.00 -1.26 116.67 115.10 1gmo s ASP 117 Ca 0.28 -0.04 -0.14 0.00 0.71 0.00 0.00 52.55 53.36 1gmo s ASP 117 Cb -0.11 -0.32 -0.05 0.00 1.01 0.00 0.00 42.92 43.46 1gmo s ASP 117 CO 0.21 -0.15 0.32 -0.22 0.21 0.00 0.00 175.17 175.53 1gmo s LEU 118 N 1.52 4.28 -0.25 1.23 2.96 -0.76 -1.66 118.68 126.00 1gmo s LEU 118 Ca -0.03 0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1gmo s LEU 118 Cb -0.13 -2.42 0.07 0.00 0.50 0.00 0.00 46.19 44.22 1gmo s LEU 118 CO -0.03 0.13 0.01 -0.31 -1.32 0.00 0.00 176.35 174.83 1gmo s TYR 119 N 0.24 1.93 -0.07 5.38 1.51 -0.37 0.95 117.35 126.92 1gmo s TYR 119 Ca 0.18 -1.57 -0.08 0.00 -1.01 0.00 0.00 57.07 54.59 1gmo s TYR 119 Cb -0.14 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1gmo s TYR 119 CO 0.06 -0.76 0.21 -1.21 -1.11 0.00 0.00 175.55 172.74 1gmo s GLU 120 N 1.55 3.56 -0.03 -0.62 2.02 -0.97 -0.99 118.70 123.22 1gmo s GLU 120 Ca -0.00 -0.02 -0.30 0.00 0.02 0.00 0.00 54.97 54.67 1gmo s GLU 120 Cb -0.18 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1gmo s GLU 120 CO -0.11 0.74 1.31 1.21 0.02 0.00 0.00 175.26 178.43 1gmo s ASN 121 N -1.16 6.94 0.62 -0.19 2.47 -0.08 -0.94 114.94 122.60 1gmo s ASN 121 Ca 0.19 1.96 0.37 0.00 0.42 0.00 0.00 52.86 55.80 1gmo s ASN 121 Cb -0.13 -2.56 2.07 0.00 -1.45 0.00 0.00 41.25 39.18 1gmo s ASN 121 CO 0.08 -0.66 2.29 0.11 -3.72 0.00 0.00 177.10 175.20 1gmo h LYS 122 N 7.69 0.00 0.00 0.43 1.57 -1.88 -2.03 116.57 122.35 1gmo h LYS 122 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1gmo h LYS 122 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1gmo h LYS 122 CO 0.90 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 179.54 1gmo n ASP 123 N -3.43 0.00 -0.22 0.86 8.00 -1.26 -2.52 116.55 117.99 1gmo n ASP 123 Ca -0.03 0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.67 1gmo n ASP 123 Cb 0.10 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1gmo n ASP 123 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gmo n TYR 124 N -1.30 0.00 -3.81 1.24 4.01 -0.76 -4.96 117.16 111.58 1gmo n TYR 124 Ca 0.04 -0.25 -0.37 0.00 -0.16 0.00 0.00 57.90 57.16 1gmo n TYR 124 Cb 0.07 -0.06 -0.13 0.00 -0.31 0.00 0.00 39.34 38.92 1gmo n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmo s ILE 125 N -0.68 3.41 -0.14 -0.72 1.01 -1.05 -5.02 121.20 118.01 1gmo s ILE 125 Ca 0.06 -1.45 -0.33 0.00 0.00 0.00 0.00 60.65 58.94 1gmo s ILE 125 Cb 0.05 -3.04 -0.15 0.00 0.01 0.00 0.00 42.46 39.33 1gmo s ILE 125 CO 0.01 -0.29 0.97 -1.14 0.00 0.00 0.00 174.94 174.49 1gmo n ARG 126 N 4.70 0.00 -0.30 2.79 0.63 -1.26 -4.79 116.66 118.43 1gmo n ARG 126 Ca -0.10 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.90 1gmo n ARG 126 Cb 0.43 -1.15 0.20 0.00 0.45 0.00 0.00 32.46 32.40 1gmo n ARG 126 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gmo n ASN 127 N 1.86 3.37 -4.50 6.15 0.23 -1.26 -4.16 115.26 116.94 1gmo n ASN 127 Ca 0.18 -2.51 -0.26 0.00 -0.53 0.00 0.00 54.58 51.47 1gmo n ASN 127 Cb 0.02 -0.38 -0.10 0.00 -2.08 0.00 0.00 39.78 37.24 1gmo n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gmo s ILE 129 N -1.92 3.16 -0.46 0.00 -4.36 -0.12 -4.78 121.20 112.73 1gmo s ILE 129 Ca 0.25 -1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1gmo s ILE 129 Cb -0.07 -2.58 0.10 0.00 1.25 0.00 0.00 42.46 41.15 1gmo s ILE 129 CO 0.14 -0.16 0.33 -0.63 0.24 0.00 0.00 174.94 174.86 1gmo s ILE 130 N -1.82 4.45 0.00 8.37 -1.09 -1.26 -1.48 121.20 128.37 1gmo s ILE 130 Ca 0.26 -1.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 1gmo s ILE 130 Cb -0.08 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1gmo s ILE 130 CO 0.16 -0.65 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1gmo n GLY 131 N 4.98 1.62 0.11 6.18 0.00 -1.26 -3.51 105.19 113.31 1gmo n GLY 131 Ca -0.10 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1gmo n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmo n LYS 132 N 0.00 0.61 -0.59 1.61 5.02 -1.26 -4.86 118.16 118.69 1gmo n LYS 132 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1gmo n LYS 132 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1gmo n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmo n GLY 133 N 1.25 0.65 0.34 0.72 0.00 -1.23 -3.83 105.19 103.08 1gmo n GLY 133 Ca -0.03 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1gmo n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmo h ARG 134 N 0.37 0.00 0.00 1.61 3.08 -1.85 0.17 114.38 117.76 1gmo h ARG 134 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gmo h ARG 134 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gmo h ARG 134 CO 0.00 0.00 -0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1gmo n SER 135 N -2.89 1.68 -4.62 7.04 3.41 -1.26 -4.87 113.62 112.11 1gmo n SER 135 Ca -0.00 -1.84 -0.47 0.00 -0.26 0.00 0.00 58.87 56.30 1gmo n SER 135 Cb 0.54 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1gmo n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmo n TYR 136 N -0.42 2.14 -1.19 7.33 9.36 0.60 -4.83 117.16 130.15 1gmo n TYR 136 Ca 0.00 -0.04 0.06 0.00 3.32 0.00 0.00 57.90 61.24 1gmo n TYR 136 Cb 0.29 -2.68 0.21 0.00 -0.63 0.00 0.00 39.34 36.53 1gmo n TYR 136 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1gmo n LYS 137 N 7.56 2.04 -0.76 2.98 -0.00 -1.26 -4.83 118.16 123.89 1gmo n LYS 137 Ca 0.27 -2.90 -0.15 0.00 -0.00 0.00 0.00 58.31 55.53 1gmo n LYS 137 Cb 0.34 -1.71 0.12 0.00 -0.00 0.00 0.00 35.03 33.77 1gmo n LYS 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gmo n GLY 138 N -0.99 -2.00 0.58 2.58 0.00 -1.26 -4.99 105.19 99.11 1gmo n GLY 138 Ca 0.22 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.73 1gmo n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmo n THR 139 N -3.36 2.17 -2.17 2.61 -2.24 -1.26 -4.82 114.28 105.21 1gmo n THR 139 Ca 0.08 -2.41 -0.41 0.00 -2.27 0.00 0.00 64.05 59.05 1gmo n THR 139 Cb 0.30 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1gmo n THR 139 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gmo s VAL 140 N -2.99 2.96 -0.31 2.28 1.01 -1.26 -4.89 120.40 117.19 1gmo s VAL 140 Ca 0.38 0.86 0.18 0.00 0.00 0.00 0.00 61.98 63.40 1gmo s VAL 140 Cb 0.33 -3.55 0.47 0.00 0.00 0.00 0.00 36.38 33.64 1gmo s VAL 140 CO 0.02 0.17 1.03 -1.54 0.00 0.00 0.00 175.10 174.78 1gmo n SER 141 N 1.77 1.98 -3.91 3.32 3.41 -1.26 -0.90 113.62 118.03 1gmo n SER 141 Ca 0.03 -2.65 -0.11 0.00 -0.26 0.00 0.00 58.87 55.88 1gmo n SER 141 Cb 0.42 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1gmo n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmo s ILE 142 N -3.64 0.05 0.52 -1.33 1.01 -1.26 -1.67 121.20 114.88 1gmo s ILE 142 Ca 0.30 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 1gmo s ILE 142 Cb 0.41 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.67 1gmo s ILE 142 CO -0.01 -0.22 0.89 0.42 0.00 0.00 0.00 174.94 176.03 1gmo s THR 143 N -0.65 4.77 -1.38 2.92 -4.23 0.22 -4.42 115.64 112.88 1gmo s THR 143 Ca -0.07 0.64 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 1gmo s THR 143 Cb -0.04 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 70.02 1gmo s THR 143 CO -0.00 -0.87 0.93 2.29 -0.54 0.00 0.00 174.62 176.43 1gmo n LYS 144 N -2.15 0.04 -0.21 3.99 2.85 -0.36 0.11 118.16 122.42 1gmo n LYS 144 Ca 0.03 0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 1gmo n LYS 144 Cb 0.54 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.64 1gmo n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1gmo n SER 145 N -1.31 3.44 0.00 -5.58 7.64 -1.26 -4.93 113.62 111.62 1gmo n SER 145 Ca 0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1gmo n SER 145 Cb 0.02 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1gmo n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmo n GLY 146 N 1.39 0.44 3.79 0.23 0.00 0.30 -5.04 105.19 106.31 1gmo n GLY 146 Ca 0.19 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1gmo n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmo s ILE 147 N -2.00 4.76 0.30 -0.61 1.01 -1.24 -4.79 121.20 118.62 1gmo s ILE 147 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 1gmo s ILE 147 Cb 0.00 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 1gmo s ILE 147 CO 0.00 0.52 1.16 -0.75 0.00 0.00 0.00 174.94 175.86 1gmo s LYS 148 N -0.86 4.55 0.68 2.79 2.20 -1.26 -0.61 119.74 127.23 1gmo s LYS 148 Ca 0.30 1.92 -0.12 0.00 -0.36 0.00 0.00 55.97 57.72 1gmo s LYS 148 Cb -0.19 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1gmo s LYS 148 CO 0.19 0.09 1.06 0.00 -0.36 0.00 0.00 175.35 176.33 1gmo s GLN 150 N -4.86 3.76 0.34 0.00 0.74 0.50 -4.48 119.66 115.65 1gmo s GLN 150 Ca 0.59 0.07 -0.28 0.00 0.05 0.00 0.00 55.36 55.79 1gmo s GLN 150 Cb -0.14 -3.25 -0.12 0.00 1.10 0.00 0.00 33.01 30.59 1gmo s GLN 150 CO 0.52 0.64 1.34 -2.30 -0.55 0.00 0.00 175.29 174.93 1gmo n PRO 151 N 2.27 2.21 -0.08 1.67 -0.02 -1.26 -4.55 135.00 135.24 1gmo n PRO 151 Ca -0.17 0.78 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1gmo n PRO 151 Cb 0.53 -2.39 0.19 0.00 -0.02 0.00 0.00 33.50 31.81 1gmo n PRO 151 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1gmo h TRP 152 N 2.83 0.77 0.00 6.00 4.06 -1.61 -2.12 115.95 125.87 1gmo h TRP 152 Ca -0.47 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.38 1gmo h TRP 152 Cb 1.28 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1gmo h TRP 152 CO 0.52 0.73 0.00 0.66 -3.56 0.00 0.00 178.44 176.79 1gmo h SER 153 N 0.68 0.00 -3.74 -3.49 4.64 -1.84 -3.44 113.55 106.35 1gmo h SER 153 Ca 0.13 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.96 1gmo h SER 153 Cb 0.45 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.59 1gmo h SER 153 CO 0.02 0.00 0.19 -0.55 -0.87 0.00 0.00 176.83 175.62 1gmo s SER 154 N -5.38 5.96 0.00 4.97 0.15 -0.80 -4.98 113.70 113.62 1gmo s SER 154 Ca -0.01 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1gmo s SER 154 Cb 0.10 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1gmo s SER 154 CO 0.48 -0.84 0.97 0.23 1.20 0.00 0.00 173.24 175.28 1gmo n MET 155 N -2.48 2.81 -4.97 5.44 2.81 -1.26 -4.75 117.12 114.72 1gmo n MET 155 Ca 0.03 -1.45 -0.28 0.00 -1.81 0.00 0.00 57.70 54.19 1gmo n MET 155 Cb 0.56 -0.99 -0.16 0.00 -0.71 0.00 0.00 33.22 31.92 1gmo n MET 155 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gmo s ILE 156 N -0.95 1.62 -1.71 2.02 1.01 -1.26 -2.44 121.20 119.48 1gmo s ILE 156 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1gmo s ILE 156 Cb 0.00 -1.37 0.17 0.00 0.01 0.00 0.00 42.46 41.27 1gmo s ILE 156 CO 0.00 0.46 1.05 -0.81 0.00 0.00 0.00 174.94 175.64 1gmo n PRO 157 N 2.99 1.55 -4.08 2.79 -0.04 -1.26 -4.80 135.00 132.15 1gmo n PRO 157 Ca -0.17 -0.68 -0.25 0.00 -0.04 0.00 0.00 63.50 62.35 1gmo n PRO 157 Cb 0.53 -1.28 -0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1gmo n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmo s HIS 158 N -1.68 1.34 -0.15 0.54 3.76 -1.02 -4.93 115.29 113.15 1gmo s HIS 158 Ca 0.12 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 1gmo s HIS 158 Cb 0.07 -1.11 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 1gmo s HIS 158 CO 0.07 -0.41 1.02 -2.00 -0.85 0.00 0.00 174.74 172.57 1gmo s GLU 159 N 1.40 4.36 0.10 1.40 2.12 -1.06 -4.27 118.70 122.75 1gmo s GLU 159 Ca -0.01 1.38 -0.04 0.00 0.36 0.00 0.00 54.97 56.65 1gmo s GLU 159 Cb -0.13 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1gmo s GLU 159 CO -0.04 -0.44 0.10 -3.38 -0.54 0.00 0.00 175.26 170.96 1gmo s HIS 160 N 2.47 0.46 -0.71 5.30 -3.43 -1.26 -5.05 115.29 113.07 1gmo s HIS 160 Ca 0.47 -0.91 0.24 0.00 -0.80 0.00 0.00 55.06 54.05 1gmo s HIS 160 Cb -0.17 -0.26 0.21 0.00 -1.43 0.00 0.00 32.58 30.93 1gmo s HIS 160 CO 0.13 -0.51 1.18 0.43 -2.00 0.00 0.00 174.74 173.98 1gmo n SER 161 N -0.03 0.63 -4.33 7.38 7.64 -1.26 -4.72 113.62 118.92 1gmo n SER 161 Ca -0.12 -0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.36 1gmo n SER 161 Cb 0.62 0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 64.24 1gmo n SER 161 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1gmo n PHE 162 N -1.90 1.36 -3.43 1.43 3.72 -1.26 -4.85 117.46 112.54 1gmo n PHE 162 Ca 0.03 -0.72 -0.38 0.00 -0.05 0.00 0.00 57.45 56.33 1gmo n PHE 162 Cb 0.41 -2.26 -0.08 0.00 -0.94 0.00 0.00 39.48 36.62 1gmo n PHE 162 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gmo s LEU 163 N 11.67 4.14 0.51 4.37 1.43 -1.26 -4.88 118.68 134.66 1gmo s LEU 163 Ca 0.74 0.44 0.34 0.00 -1.03 0.00 0.00 54.13 54.62 1gmo s LEU 163 Cb 0.01 -2.44 1.48 0.00 0.03 0.00 0.00 46.19 45.26 1gmo s LEU 163 CO 0.19 -0.06 1.75 -0.65 0.23 0.00 0.00 176.35 177.81 1gmo h PRO 164 N 7.44 0.08 -0.96 1.29 0.11 -1.88 0.38 132.00 138.46 1gmo h PRO 164 Ca -0.36 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.96 1gmo h PRO 164 Cb 1.16 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 1gmo h PRO 164 CO 0.70 0.05 -0.15 1.03 -0.21 0.00 0.00 178.00 179.43 1gmo h SER 165 N 0.08 -0.74 -0.68 -2.05 0.87 -1.95 0.58 113.55 109.67 1gmo h SER 165 Ca 0.65 0.28 -0.45 0.00 -1.23 0.00 0.00 61.79 61.04 1gmo h SER 165 Cb 2.36 0.55 -0.28 0.00 -0.44 0.00 0.00 62.40 64.59 1gmo h SER 165 CO -0.11 -0.32 -0.10 -1.54 -0.53 0.00 0.00 176.83 174.23 1gmo n SER 166 N -5.56 4.69 -1.04 6.23 3.41 0.13 -4.54 113.62 116.95 1gmo n SER 166 Ca 0.18 -3.78 -0.05 0.00 -0.26 0.00 0.00 58.87 54.96 1gmo n SER 166 Cb 0.57 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1gmo n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gmo n TYR 167 N -0.92 0.00 -0.64 7.33 4.01 0.19 -4.88 117.16 122.25 1gmo n TYR 167 Ca 0.45 -0.46 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 1gmo n TYR 167 Cb 0.94 0.39 0.19 0.00 -0.31 0.00 0.00 39.34 40.54 1gmo n TYR 167 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gmo n ARG 168 N 0.07 -1.32 0.00 -0.72 3.00 -0.65 -2.57 116.66 114.47 1gmo n ARG 168 Ca -0.21 -0.35 0.00 0.00 -0.01 0.00 0.00 57.85 57.28 1gmo n ARG 168 Cb 0.75 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1gmo n ARG 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gmo n GLY 169 N 1.23 1.03 0.77 -0.13 0.00 -1.26 -4.61 105.19 102.22 1gmo n GLY 169 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1gmo n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmo n LYS 170 N -1.68 2.07 -3.64 1.61 4.76 -1.06 -4.93 118.16 115.29 1gmo n LYS 170 Ca 0.00 -1.22 -0.20 0.00 -2.87 0.00 0.00 58.31 54.02 1gmo n LYS 170 Cb 0.00 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 31.68 1gmo n LYS 170 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gmo n ASP 171 N 0.38 0.58 -3.43 4.39 2.03 -1.26 -4.77 116.55 114.47 1gmo n ASP 171 Ca 0.11 -0.80 -0.39 0.00 0.52 0.00 0.00 54.79 54.23 1gmo n ASP 171 Cb 0.40 -1.00 -0.02 0.00 -0.72 0.00 0.00 41.12 39.79 1gmo n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gmo n LEU 172 N -3.24 7.98 -4.90 -2.67 4.77 -1.26 -4.90 117.00 112.78 1gmo n LEU 172 Ca -0.20 -4.21 -0.21 0.00 -0.03 0.00 0.00 56.01 51.35 1gmo n LEU 172 Cb 0.44 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 1gmo n LEU 172 CO 0.53 1.69 -0.08 0.00 -1.33 0.00 0.00 177.39 178.21 1gmo s GLN 173 N 2.57 3.06 2.97 3.23 -2.07 -1.26 -4.71 119.66 123.45 1gmo s GLN 173 Ca 0.62 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.15 1gmo s GLN 173 Cb 0.16 -2.68 0.00 0.00 -1.09 0.00 0.00 33.01 29.40 1gmo s GLN 173 CO -0.06 0.30 0.00 0.39 -1.32 0.00 0.00 175.29 174.59 1gmo n GLU 174 N -1.36 0.00 -1.84 9.60 -0.58 -1.26 -3.04 120.64 122.17 1gmo n GLU 174 Ca -0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.68 1gmo n GLU 174 Cb 0.58 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.51 1gmo n GLU 174 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1gmo n ASN 175 N 2.95 1.83 -4.75 1.62 6.94 -1.26 -1.70 115.26 120.89 1gmo n ASN 175 Ca 0.00 -2.57 -0.40 0.00 -0.02 0.00 0.00 54.58 51.59 1gmo n ASN 175 Cb 0.00 -0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 36.98 1gmo n ASN 175 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1gmo s TYR 176 N -2.22 3.61 0.29 -2.53 2.02 -1.17 -4.55 117.35 112.80 1gmo s TYR 176 Ca 0.35 1.69 -0.30 0.00 -0.37 0.00 0.00 57.07 58.44 1gmo s TYR 176 Cb 0.37 -3.27 -0.12 0.00 -0.40 0.00 0.00 41.96 38.54 1gmo s TYR 176 CO -0.08 -0.51 1.60 0.00 -1.57 0.00 0.00 175.55 174.98 1gmo s ARG 178 N -0.45 1.73 -0.42 0.00 1.81 -0.10 -4.77 118.95 116.75 1gmo s ARG 178 Ca 0.64 -1.73 0.08 0.00 -1.72 0.00 0.00 55.73 53.01 1gmo s ARG 178 Cb -0.50 0.40 0.26 0.00 -0.45 0.00 0.00 34.95 34.66 1gmo s ARG 178 CO 0.48 -0.68 0.69 -1.71 -0.68 0.00 0.00 175.30 173.40 1gmo n ASN 179 N -1.13 -0.86 0.09 0.23 5.15 -1.26 0.76 115.26 118.23 1gmo n ASN 179 Ca 0.02 -2.98 0.06 0.00 -0.60 0.00 0.00 54.58 51.08 1gmo n ASN 179 Cb 0.62 0.28 0.30 0.00 -0.53 0.00 0.00 39.78 40.46 1gmo n ASN 179 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1gmo n PRO 180 N 1.30 0.07 -0.04 1.20 -0.04 -1.26 -1.49 135.00 134.74 1gmo n PRO 180 Ca 0.17 0.57 0.02 0.00 -0.04 0.00 0.00 63.50 64.22 1gmo n PRO 180 Cb 0.59 -1.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1gmo n PRO 180 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gmo n ARG 181 N -1.89 2.80 -4.21 0.54 1.74 -1.26 -4.99 116.66 109.40 1gmo n ARG 181 Ca -0.01 -1.72 -0.35 0.00 -0.77 0.00 0.00 57.85 55.00 1gmo n ARG 181 Cb 0.03 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1gmo n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmo n GLY 182 N -0.46 -0.42 3.85 -0.13 0.00 -0.55 -4.93 105.19 102.55 1gmo n GLY 182 Ca 0.04 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1gmo n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmo s GLU 183 N -6.91 3.88 0.95 1.61 2.02 -1.26 -4.96 118.70 114.03 1gmo s GLU 183 Ca 0.66 0.80 -0.12 0.00 0.02 0.00 0.00 54.97 56.34 1gmo s GLU 183 Cb -0.36 -2.21 0.11 0.00 0.10 0.00 0.00 34.13 31.77 1gmo s GLU 183 CO 0.93 -0.22 0.81 0.39 0.02 0.00 0.00 175.26 177.18 1gmo n GLU 184 N -1.57 -0.56 0.00 1.61 -0.58 -1.26 -2.63 120.64 115.65 1gmo n GLU 184 Ca 0.05 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1gmo n GLU 184 Cb 0.54 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1gmo n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gmo n GLY 185 N 0.86 1.79 7.00 0.62 0.00 -1.26 -4.99 105.19 109.21 1gmo n GLY 185 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1gmo n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmo n GLY 186 N -1.99 0.36 3.59 -0.02 0.00 -1.08 -4.79 105.19 101.27 1gmo n GLY 186 Ca 0.00 -0.85 -0.47 0.00 0.00 0.00 0.00 46.02 44.71 1gmo n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmo n PRO 187 N -0.55 1.32 -2.79 1.61 -0.02 -1.26 -4.74 135.00 128.58 1gmo n PRO 187 Ca 0.00 0.47 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1gmo n PRO 187 Cb 0.00 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1gmo n PRO 187 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1gmo n TRP 188 N 1.10 -0.71 -3.55 6.00 4.27 0.23 -1.47 117.44 123.30 1gmo n TRP 188 Ca 0.13 -1.14 -0.06 0.00 -3.89 0.00 0.00 57.50 52.53 1gmo n TRP 188 Cb 0.28 0.21 -0.02 0.00 -1.36 0.00 0.00 31.31 30.42 1gmo n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmo s PHE 190 N -2.77 3.57 0.31 0.00 0.08 -1.26 -2.30 117.98 115.61 1gmo s PHE 190 Ca 0.07 1.61 -0.19 0.00 0.12 0.00 0.00 56.93 58.54 1gmo s PHE 190 Cb -0.01 -3.18 -0.09 0.00 -0.57 0.00 0.00 43.02 39.17 1gmo s PHE 190 CO -0.07 -0.24 0.81 0.95 -0.10 0.00 0.00 175.22 176.58 1gmo s THR 191 N 1.42 4.51 -1.68 0.64 -4.23 -0.86 0.19 115.64 115.64 1gmo s THR 191 Ca 0.51 1.30 0.16 0.00 -1.18 0.00 0.00 61.69 62.49 1gmo s THR 191 Cb -0.21 -3.75 0.37 0.00 1.34 0.00 0.00 72.50 70.25 1gmo s THR 191 CO 0.24 -0.03 1.43 -1.54 -0.54 0.00 0.00 174.62 174.18 1gmo n SER 192 N 0.07 0.00 -4.59 3.99 3.41 -0.23 -4.60 113.62 111.68 1gmo n SER 192 Ca 0.02 -0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 1gmo n SER 192 Cb 0.52 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1gmo n SER 192 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gmo s ASN 193 N -2.32 6.53 0.54 4.04 3.84 -1.26 -4.76 114.94 121.54 1gmo s ASN 193 Ca 0.19 0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.89 1gmo s ASN 193 Cb 0.11 -2.37 1.42 0.00 -0.55 0.00 0.00 41.25 39.86 1gmo s ASN 193 CO 0.22 -0.64 1.99 -0.65 -2.79 0.00 0.00 177.10 175.23 1gmo h PRO 194 N 8.37 0.00 -0.00 0.43 0.11 -1.92 0.71 132.00 139.70 1gmo h PRO 194 Ca -0.25 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 1gmo h PRO 194 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1gmo h PRO 194 CO 0.87 0.00 -0.58 0.93 -0.21 0.00 0.00 178.00 179.01 1gmo h GLU 195 N 0.00 0.00 -4.64 1.05 3.07 -1.94 -3.40 114.58 108.73 1gmo h GLU 195 Ca 0.26 -0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.43 1gmo h GLU 195 Cb 1.06 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.64 1gmo h GLU 195 CO -0.00 0.58 -0.62 0.08 -1.40 0.00 0.00 179.01 177.65 1gmo s VAL 196 N -3.70 3.29 0.13 3.13 1.01 0.24 -4.99 120.40 119.52 1gmo s VAL 196 Ca -0.02 -1.58 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 1gmo s VAL 196 Cb 0.13 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1gmo s VAL 196 CO 0.76 -0.35 1.79 -0.09 0.00 0.00 0.00 175.10 177.20 1gmo h ARG 197 N 8.07 0.35 -3.28 2.72 2.43 -1.78 -3.34 114.38 119.55 1gmo h ARG 197 Ca -0.19 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1gmo h ARG 197 Cb 1.06 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.44 1gmo h ARG 197 CO 0.61 0.24 0.06 1.52 -1.51 0.00 0.00 179.97 180.89 1gmo s TYR 198 N -6.15 -0.08 -0.02 2.20 -0.85 -1.26 -2.02 117.35 109.17 1gmo s TYR 198 Ca -0.13 -0.29 -0.28 0.00 -0.52 0.00 0.00 57.07 55.85 1gmo s TYR 198 Cb 0.09 0.44 0.10 0.00 0.38 0.00 0.00 41.96 42.97 1gmo s TYR 198 CO 0.70 -1.00 0.85 -2.00 -1.52 0.00 0.00 175.55 172.58 1gmo s GLU 199 N -3.90 0.86 0.67 -3.49 2.12 -0.97 -4.85 118.70 109.14 1gmo s GLU 199 Ca 0.11 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 1gmo s GLU 199 Cb -0.02 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 1gmo s GLU 199 CO 0.01 -0.35 1.07 0.14 -0.54 0.00 0.00 175.26 175.59 1gmo s VAL 200 N -2.62 4.00 0.06 3.70 -7.23 -1.26 -2.27 120.40 114.78 1gmo s VAL 200 Ca 0.02 0.65 0.05 0.00 -1.81 0.00 0.00 61.98 60.88 1gmo s VAL 200 Cb -0.01 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1gmo s VAL 200 CO -0.06 -0.85 -0.06 0.00 -0.31 0.00 0.00 175.10 173.83 1gmo n ASP 202 N 1.01 4.27 -4.21 0.00 -0.08 -1.26 -4.79 116.55 111.48 1gmo n ASP 202 Ca -0.13 -2.84 -0.35 0.00 -1.51 0.00 0.00 54.79 49.95 1gmo n ASP 202 Cb 0.52 -1.74 -0.14 0.00 2.34 0.00 0.00 41.12 42.10 1gmo n ASP 202 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1gmo s ILE 203 N 6.50 3.05 0.68 5.18 1.01 -1.26 -5.03 121.20 131.34 1gmo s ILE 203 Ca 0.59 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1gmo s ILE 203 Cb 0.03 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 1gmo s ILE 203 CO 0.10 0.11 0.88 -0.81 0.00 0.00 0.00 174.94 175.22 1gmo n PRO 204 N 4.68 0.58 -3.29 2.79 -0.04 -1.26 -4.70 135.00 133.77 1gmo n PRO 204 Ca -0.15 0.25 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 1gmo n PRO 204 Cb 0.46 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 1gmo n PRO 204 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1gmo s GLN 205 N -3.04 4.18 0.46 0.54 -1.52 -1.26 -0.94 119.66 118.08 1gmo s GLN 205 Ca 0.73 0.71 0.16 0.00 -1.95 0.00 0.00 55.36 55.00 1gmo s GLN 205 Cb -0.37 -3.24 1.06 0.00 -0.22 0.00 0.00 33.01 30.24 1gmo s GLN 205 CO 0.50 0.63 2.01 0.00 -0.25 0.00 0.00 175.29 178.18 1gmo h SER 207 N 0.00 0.63 0.00 0.00 4.64 -1.93 -3.51 113.55 113.38 1gmo h SER 207 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1gmo h SER 207 Cb 0.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1gmo h SER 207 CO 0.02 0.27 0.00 1.21 -0.87 0.00 0.00 176.83 177.46