#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo h GLU 53 N 0.00 0.00 -0.67 5.55 5.08 -2.05 -2.28 114.58 120.22 1cmo h GLU 53 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1cmo h GLU 53 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cmo h GLU 53 CO 0.00 0.05 0.12 0.28 -1.00 0.00 0.00 179.01 178.46 1cmo h VAL 54 N 0.00 1.26 -3.42 3.13 2.07 -2.08 -3.39 116.25 113.82 1cmo h VAL 54 Ca -0.00 -1.02 -0.60 0.00 0.82 0.00 0.00 66.70 65.89 1cmo h VAL 54 Cb 0.10 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 30.38 1cmo h VAL 54 CO 0.01 0.38 0.26 -0.76 0.02 0.00 0.00 177.57 177.48 1cmo s LEU 55 N -9.45 4.07 0.00 2.57 1.43 -0.86 -4.71 118.68 111.73 1cmo s LEU 55 Ca -0.12 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1cmo s LEU 55 Cb 0.15 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1cmo s LEU 55 CO 0.85 -0.41 0.00 0.00 0.23 0.00 0.00 176.35 177.01 1cmo n ALA 56 N 5.80 0.00 -1.24 4.21 0.00 -1.26 -4.79 120.51 123.22 1cmo n ALA 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cmo n ALA 56 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N 0.00 0.00 -0.20 0.00 9.92 -1.26 -4.47 116.55 120.54 1cmo n ASP 57 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1cmo n ASP 57 Cb 0.07 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 40.65 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1cmo h HIS 58 N 0.00 0.12 0.00 1.24 3.86 -1.99 -3.01 115.15 115.36 1cmo h HIS 58 Ca 0.00 0.04 -0.67 0.00 -1.16 0.00 0.00 60.37 58.58 1cmo h HIS 58 Cb 0.00 0.04 0.02 0.00 1.06 0.00 0.00 27.41 28.53 1cmo h HIS 58 CO 0.00 -0.08 3.69 -0.35 0.86 0.00 0.00 177.93 182.05 1cmo n PRO 59 N -5.18 3.49 -0.05 2.45 -0.04 -1.26 -3.59 135.00 130.82 1cmo n PRO 59 Ca 0.09 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1cmo n PRO 59 Cb 0.33 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N 3.69 0.17 3.11 0.55 0.00 -1.14 -4.49 105.19 107.08 1cmo n GLY 60 Ca 0.73 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.42 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cmo s GLU 61 N 0.00 2.66 0.07 1.61 -1.05 -1.24 -5.01 118.70 115.74 1cmo s GLU 61 Ca 0.00 -1.07 -0.04 0.00 -0.15 0.00 0.00 54.97 53.71 1cmo s GLU 61 Cb 0.00 -2.76 -0.02 0.00 -0.44 0.00 0.00 34.13 30.91 1cmo s GLU 61 CO 0.00 -0.38 0.07 -0.51 0.95 0.00 0.00 175.26 175.38 1cmo s LEU 62 N 1.21 2.02 -0.04 1.83 1.02 -1.26 -4.40 118.68 119.06 1cmo s LEU 62 Ca -0.01 -0.85 0.06 0.00 0.02 0.00 0.00 54.13 53.34 1cmo s LEU 62 Cb -0.16 0.56 -0.02 0.00 0.02 0.00 0.00 46.19 46.59 1cmo s LEU 62 CO -0.09 -0.66 -0.23 -0.69 0.02 0.00 0.00 176.35 174.71 1cmo s VAL 63 N -3.90 2.29 0.26 -1.59 1.01 -1.13 -4.91 120.40 112.44 1cmo s VAL 63 Ca 0.06 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1cmo s VAL 63 Cb 0.07 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 1cmo s VAL 63 CO -0.10 0.58 1.22 -0.60 0.00 0.00 0.00 175.10 176.20 1cmo s ARG 64 N -0.46 4.48 0.41 2.72 3.52 -1.26 -4.16 118.95 124.20 1cmo s ARG 64 Ca 0.05 2.00 0.04 0.00 -0.13 0.00 0.00 55.73 57.69 1cmo s ARG 64 Cb -0.12 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1cmo s ARG 64 CO 0.01 -0.06 0.04 0.95 -0.81 0.00 0.00 175.30 175.43 1cmo s THR 65 N -0.72 1.43 0.45 4.11 -4.23 -1.26 -4.98 115.64 110.44 1cmo s THR 65 Ca 0.50 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1cmo s THR 65 Cb -0.35 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.03 1cmo s THR 65 CO 0.44 0.00 2.05 -0.78 -0.54 0.00 0.00 174.62 175.78 1cmo h ASP 66 N 1.77 0.14 -3.47 3.99 3.58 -1.78 -3.40 116.42 117.24 1cmo h ASP 66 Ca -0.42 -0.01 -0.54 0.00 0.42 0.00 0.00 57.03 56.48 1cmo h ASP 66 Cb 1.26 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 1cmo h ASP 66 CO 0.74 0.19 0.18 -0.44 -2.88 0.00 0.00 179.24 177.03 1cmo s SER 67 N -6.94 7.29 0.00 2.28 0.01 -1.09 -4.94 113.70 110.31 1cmo s SER 67 Ca -0.05 1.54 0.23 0.00 1.31 0.00 0.00 55.95 58.97 1cmo s SER 67 Cb 0.16 -2.49 1.08 0.00 0.21 0.00 0.00 66.02 64.99 1cmo s SER 67 CO 0.70 0.07 1.74 -0.81 0.41 0.00 0.00 173.24 175.35 1cmo n PRO 68 N 2.44 0.19 -0.00 12.44 -0.04 -1.26 -3.65 135.00 145.11 1cmo n PRO 68 Ca -0.03 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1cmo n PRO 68 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N -1.38 4.44 -4.67 3.54 3.02 -1.26 -4.96 115.26 113.98 1cmo n ASN 69 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.25 1cmo n ASN 69 Cb 0.22 1.11 -0.07 0.00 -0.61 0.00 0.00 39.78 40.43 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1cmo s PHE 70 N -2.17 3.38 0.12 3.10 5.36 -1.24 -0.69 117.98 125.84 1cmo s PHE 70 Ca -0.01 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 56.64 1cmo s PHE 70 Cb 0.02 -2.59 -0.03 0.00 -0.34 0.00 0.00 43.02 40.07 1cmo s PHE 70 CO 0.10 -0.03 0.08 -0.51 -1.46 0.00 0.00 175.22 173.40 1cmo s LEU 71 N 1.39 1.76 -0.07 6.12 1.02 -0.42 -4.28 118.68 124.20 1cmo s LEU 71 Ca 0.22 -1.08 0.05 0.00 0.02 0.00 0.00 54.13 53.34 1cmo s LEU 71 Cb -0.15 0.47 -0.01 0.00 0.02 0.00 0.00 46.19 46.52 1cmo s LEU 71 CO 0.09 -0.73 -0.24 0.00 0.02 0.00 0.00 176.35 175.49 1cmo h SER 73 N 6.23 0.00 -2.83 0.00 4.64 -1.48 -2.98 113.55 117.12 1cmo h SER 73 Ca -0.29 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.49 1cmo h SER 73 Cb 1.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1cmo h SER 73 CO 0.47 0.00 0.88 0.54 -0.87 0.00 0.00 176.83 177.85 1cmo s VAL 74 N -5.05 3.20 -0.04 0.95 0.11 -1.26 -4.40 120.40 113.91 1cmo s VAL 74 Ca -0.05 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1cmo s VAL 74 Cb 0.17 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1cmo s VAL 74 CO 0.68 0.02 -0.03 -0.11 -3.33 0.00 0.00 175.10 172.33 1cmo n LEU 75 N 4.92 2.76 -4.66 2.54 0.00 -1.26 -4.49 117.00 116.80 1cmo n LEU 75 Ca 0.14 -0.02 -0.48 0.00 0.00 0.00 0.00 56.01 55.65 1cmo n LEU 75 Cb 0.41 -0.12 -0.05 0.00 0.00 0.00 0.00 43.42 43.67 1cmo n LEU 75 CO 0.60 0.53 1.25 -2.65 0.00 0.00 0.00 177.39 177.12 1cmo n PRO 76 N -2.57 1.99 0.00 1.96 -0.02 -1.26 -4.83 135.00 130.27 1cmo n PRO 76 Ca -0.07 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1cmo n PRO 76 Cb 0.57 -2.49 0.47 0.00 -0.02 0.00 0.00 33.50 32.03 1cmo n PRO 76 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1cmo n THR 77 N 3.84 0.12 -4.25 3.45 -2.24 -1.26 -4.75 114.28 109.19 1cmo n THR 77 Ca 0.19 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.86 1cmo n THR 77 Cb 0.27 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.63 1cmo n THR 77 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1cmo s HIS 78 N -2.12 1.26 0.00 4.78 -3.43 -1.26 -4.34 115.29 110.18 1cmo s HIS 78 Ca 0.23 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.37 1cmo s HIS 78 Cb 0.11 -0.72 0.00 0.00 -1.43 0.00 0.00 32.58 30.54 1cmo s HIS 78 CO 0.20 -0.31 0.00 -2.67 -2.00 0.00 0.00 174.74 169.96 1cmo n TRP 79 N -0.29 -0.46 -3.13 0.38 -0.00 0.71 -5.02 117.44 109.63 1cmo n TRP 79 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.24 1cmo n TRP 79 Cb 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.90 1cmo n TRP 79 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1cmo n ARG 80 N -0.15 0.73 -5.20 -2.67 1.74 -1.26 -4.96 116.66 104.88 1cmo n ARG 80 Ca 0.00 -3.02 -0.30 0.00 -0.77 0.00 0.00 57.85 53.76 1cmo n ARG 80 Cb 0.00 -1.26 -0.16 0.00 -1.02 0.00 0.00 32.46 30.02 1cmo n ARG 80 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1cmo s SER 81 N -1.30 2.84 0.15 0.55 0.01 -1.26 -4.95 113.70 109.74 1cmo s SER 81 Ca 0.35 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 57.08 1cmo s SER 81 Cb 0.19 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1cmo s SER 81 CO -0.13 0.28 1.46 0.78 0.41 0.00 0.00 173.24 176.05 1cmo h ASN 82 N 5.63 0.88 0.00 2.44 -0.26 -1.95 -3.40 115.58 118.92 1cmo h ASN 82 Ca -0.40 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 54.89 1cmo h ASN 82 Cb 1.13 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1cmo h ASN 82 CO 0.47 1.22 0.00 2.29 -1.06 0.00 0.00 177.43 180.36 1cmo n LYS 83 N -4.01 0.00 -0.64 0.81 2.85 -1.26 -4.12 118.16 111.79 1cmo n LYS 83 Ca -0.03 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.10 1cmo n LYS 83 Cb 0.59 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 35.06 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 2.16 -3.15 0.58 -1.04 -1.26 -4.57 114.28 107.00 1cmo n THR 84 Ca 0.00 -1.02 -0.34 0.00 -2.04 0.00 0.00 64.05 60.65 1cmo n THR 84 Cb 0.00 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N -0.31 5.15 0.00 -4.42 7.99 -1.26 -5.06 117.00 119.08 1cmo n LEU 85 Ca 0.31 -5.39 -0.13 0.00 -0.01 0.00 0.00 56.01 50.79 1cmo n LEU 85 Cb 1.08 -0.92 0.11 0.00 -0.11 0.00 0.00 43.42 43.58 1cmo n LEU 85 CO 0.32 1.96 0.25 -0.81 -1.51 0.00 0.00 177.39 177.59 1cmo n PRO 86 N 0.81 -2.16 -4.45 3.23 -0.04 -1.26 -4.28 135.00 126.84 1cmo n PRO 86 Ca 0.30 -0.74 -0.22 0.00 -0.04 0.00 0.00 63.50 62.80 1cmo n PRO 86 Cb 0.37 -0.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.99 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N -1.80 1.31 0.02 0.52 -4.36 -1.26 -4.97 121.20 110.65 1cmo s ILE 87 Ca 0.31 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.75 1cmo s ILE 87 Cb -0.03 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.92 1cmo s ILE 87 CO 0.24 -0.06 -0.23 0.00 0.24 0.00 0.00 174.94 175.12 1cmo s ALA 88 N -3.22 1.98 0.45 2.27 0.00 -1.26 -4.86 121.76 117.12 1cmo s ALA 88 Ca 0.35 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1cmo s ALA 88 Cb 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1cmo s ALA 88 CO 0.15 0.47 0.02 -0.59 0.00 0.00 0.00 175.76 175.81 1cmo s PHE 89 N -0.69 2.07 0.14 0.00 -0.71 -1.26 -4.99 117.98 112.54 1cmo s PHE 89 Ca 0.09 -0.90 0.08 0.00 -1.04 0.00 0.00 56.93 55.16 1cmo s PHE 89 Cb -0.09 -1.59 -0.04 0.00 -1.21 0.00 0.00 43.02 40.09 1cmo s PHE 89 CO 0.01 0.23 -0.18 -1.59 -1.34 0.00 0.00 175.22 172.34 1cmo s LYS 90 N -3.81 1.19 -0.15 1.99 -2.85 -1.26 -3.81 119.74 111.04 1cmo s LYS 90 Ca 0.19 -1.31 -0.03 0.00 -1.00 0.00 0.00 55.97 53.82 1cmo s LYS 90 Cb 0.05 -1.29 -0.02 0.00 -2.06 0.00 0.00 37.83 34.51 1cmo s LYS 90 CO 0.10 0.27 -0.05 0.08 0.10 0.00 0.00 175.35 175.85 1cmo s VAL 91 N -1.80 3.75 -0.15 1.79 1.01 -0.84 -1.51 120.40 122.64 1cmo s VAL 91 Ca 0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 91 Cb -0.07 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 91 CO 0.05 0.50 -0.00 -0.69 0.00 0.00 0.00 175.10 174.96 1cmo s VAL 92 N 0.40 4.22 -0.08 2.92 1.01 -0.40 -2.66 120.40 125.80 1cmo s VAL 92 Ca -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1cmo s VAL 92 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1cmo s VAL 92 CO 0.03 0.50 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 1cmo s ALA 93 N 0.20 1.79 -2.45 5.51 0.00 -0.76 -1.30 121.76 124.75 1cmo s ALA 93 Ca 0.00 -0.75 0.23 0.00 0.00 0.00 0.00 51.96 51.45 1cmo s ALA 93 Cb -0.13 -0.70 0.45 0.00 0.00 0.00 0.00 23.12 22.74 1cmo s ALA 93 CO 0.02 0.23 1.42 1.28 0.00 0.00 0.00 175.76 178.70 1cmo n LEU 94 N 3.60 3.48 0.00 0.00 4.77 0.13 -4.88 117.00 124.10 1cmo n LEU 94 Ca -0.20 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1cmo n LEU 94 Cb 0.52 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1cmo n LEU 94 CO 0.27 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1cmo n GLY 95 N 1.52 0.66 3.51 -0.72 0.00 -1.26 -5.00 105.19 103.89 1cmo n GLY 95 Ca 0.20 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.00 6.31 -0.24 1.61 1.01 -1.26 -4.80 116.67 118.30 1cmo s ASP 96 Ca 0.00 -0.42 0.09 0.00 0.71 0.00 0.00 52.55 52.92 1cmo s ASP 96 Cb 0.00 -2.33 0.28 0.00 1.01 0.00 0.00 42.92 41.88 1cmo s ASP 96 CO 0.00 -0.84 1.22 0.55 0.21 0.00 0.00 175.17 176.31 1cmo n VAL 97 N 5.86 0.00 0.57 -1.27 3.14 -1.26 -4.34 118.33 121.03 1cmo n VAL 97 Ca -0.02 -0.73 0.08 0.00 -2.96 0.00 0.00 64.34 60.71 1cmo n VAL 97 Cb 0.47 0.84 0.34 0.00 -1.06 0.00 0.00 33.84 34.44 1cmo n VAL 97 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1cmo n PRO 98 N -1.01 0.02 -1.54 1.45 -0.04 -1.26 -4.11 135.00 128.51 1cmo n PRO 98 Ca -0.12 0.22 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 1cmo n PRO 98 Cb 0.76 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.91 1cmo n PRO 98 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1cmo s ASP 99 N -2.96 2.42 -0.39 3.54 -4.77 -1.26 -4.23 116.67 109.02 1cmo s ASP 99 Ca 0.08 0.56 -0.21 0.00 -3.30 0.00 0.00 52.55 49.68 1cmo s ASP 99 Cb 0.10 -0.79 0.01 0.00 -1.09 0.00 0.00 42.92 41.15 1cmo s ASP 99 CO 0.29 -3.19 0.69 -0.83 0.70 0.00 0.00 175.17 172.82 1cmo s GLY 100 N -4.34 1.70 0.00 2.12 0.00 -1.26 -4.44 107.32 101.10 1cmo s GLY 100 Ca 0.70 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1cmo s GLY 100 CO 0.54 1.59 0.00 -0.37 0.00 0.00 0.00 173.10 174.86 1cmo n THR 101 N 5.77 0.00 -3.88 0.90 5.66 -1.17 -4.91 114.28 116.64 1cmo n THR 101 Ca -0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1cmo n THR 101 Cb 0.48 -0.01 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.94 -0.12 1.09 0.20 -1.26 -2.20 118.68 118.34 1cmo s LEU 102 Ca 0.00 -0.00 0.02 0.00 0.69 0.00 0.00 54.13 54.83 1cmo s LEU 102 Cb 0.00 -0.02 -0.01 0.00 -0.43 0.00 0.00 46.19 45.74 1cmo s LEU 102 CO 0.00 -0.00 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.19 1cmo s VAL 103 N 0.06 2.62 -0.05 1.68 1.01 -0.47 -4.25 120.40 121.01 1cmo s VAL 103 Ca -0.00 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1cmo s VAL 103 Cb -0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1cmo s VAL 103 CO -0.00 0.54 -0.21 0.42 0.00 0.00 0.00 175.10 175.85 1cmo s THR 104 N 0.38 2.49 0.03 3.92 -4.23 -1.18 -3.14 115.64 113.90 1cmo s THR 104 Ca -0.14 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1cmo s THR 104 Cb -0.17 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1cmo s THR 104 CO 0.07 0.58 -0.04 0.54 -0.54 0.00 0.00 174.62 175.22 1cmo s VAL 105 N -0.45 0.20 0.10 2.29 0.11 -1.26 -2.70 120.40 118.70 1cmo s VAL 105 Ca 0.05 -0.97 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1cmo s VAL 105 Cb -0.12 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1cmo s VAL 105 CO 0.01 -0.49 -0.01 0.00 -3.33 0.00 0.00 175.10 171.29 1cmo s MET 106 N -1.54 0.83 -0.32 1.54 0.23 -1.14 -4.78 119.30 114.12 1cmo s MET 106 Ca -0.14 -1.36 0.17 0.00 -1.03 0.00 0.00 55.69 53.33 1cmo s MET 106 Cb -0.10 0.05 0.45 0.00 -1.53 0.00 0.00 34.83 33.70 1cmo s MET 106 CO -0.01 -0.13 1.18 0.00 -2.03 0.00 0.00 175.02 174.03 1cmo n ALA 107 N -0.04 2.65 -2.01 3.16 0.00 -1.25 -2.94 120.51 120.07 1cmo n ALA 107 Ca -0.10 -2.29 -0.22 0.00 0.00 0.00 0.00 53.44 50.83 1cmo n ALA 107 Cb 0.62 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 19.20 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.60 1.76 0.68 0.00 0.00 -0.94 -4.28 107.32 101.95 1cmo s GLY 108 Ca 0.23 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1cmo s GLY 108 CO -0.04 -0.91 1.06 -1.31 0.00 0.00 0.00 173.10 171.90 1cmo s ASN 109 N -4.41 5.56 0.27 1.64 0.01 -1.25 -0.47 114.94 116.29 1cmo s ASN 109 Ca 0.57 1.50 -0.04 0.00 -0.71 0.00 0.00 52.86 54.18 1cmo s ASN 109 Cb -0.10 -2.42 0.36 0.00 0.41 0.00 0.00 41.25 39.50 1cmo s ASN 109 CO 0.40 -1.31 1.93 -0.78 -1.51 0.00 0.00 177.10 175.83 1cmo h ASP 110 N -0.63 1.06 -0.07 -1.22 1.82 -1.86 -2.22 116.42 113.31 1cmo h ASP 110 Ca -0.44 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1cmo h ASP 110 Cb 1.21 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1cmo h ASP 110 CO 0.59 0.74 0.00 -1.84 -1.61 0.00 0.00 179.24 177.12 1cmo n GLU 111 N -4.42 1.75 -4.48 0.28 0.28 -1.26 -4.93 120.64 107.86 1cmo n GLU 111 Ca 0.12 -1.10 -0.31 0.00 -0.16 0.00 0.00 57.16 55.70 1cmo n GLU 111 Cb 0.06 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 31.43 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.87 4.33 1.05 -1.84 0.01 -0.83 -5.13 114.94 110.65 1cmo s ASN 112 Ca 0.36 -1.57 -0.14 0.00 -0.71 0.00 0.00 52.86 50.80 1cmo s ASN 112 Cb 0.20 0.65 0.21 0.00 0.41 0.00 0.00 41.25 42.72 1cmo s ASN 112 CO 0.31 -1.02 1.10 -0.72 -1.51 0.00 0.00 177.10 175.27 1cmo s TYR 113 N -2.87 1.75 0.16 2.20 -0.85 -1.26 -4.52 117.35 111.95 1cmo s TYR 113 Ca 0.11 0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 57.21 1cmo s TYR 113 Cb -0.01 -3.33 -0.07 0.00 0.38 0.00 0.00 41.96 38.93 1cmo s TYR 113 CO 0.07 -3.13 1.07 -1.54 -1.52 0.00 0.00 175.55 170.51 1cmo s SER 114 N -3.59 7.31 1.13 -0.18 1.04 -1.26 -3.90 113.70 114.24 1cmo s SER 114 Ca 0.67 2.02 -0.12 0.00 0.48 0.00 0.00 55.95 58.99 1cmo s SER 114 Cb -0.16 -2.60 0.26 0.00 0.10 0.00 0.00 66.02 63.62 1cmo s SER 114 CO 0.57 -0.20 1.05 0.00 0.98 0.00 0.00 173.24 175.64 1cmo s ALA 115 N -0.12 -0.19 -0.21 5.32 0.00 -1.26 -4.70 121.76 120.60 1cmo s ALA 115 Ca 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1cmo s ALA 115 Cb -0.28 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1cmo s ALA 115 CO 0.33 -3.71 -0.11 -2.00 0.00 0.00 0.00 175.76 170.28 1cmo s GLU 116 N -4.47 3.04 0.26 0.00 2.56 -1.21 -4.34 118.70 114.53 1cmo s GLU 116 Ca 0.68 -0.82 0.08 0.00 0.00 0.00 0.00 54.97 54.90 1cmo s GLU 116 Cb -0.25 -2.83 -0.04 0.00 2.00 0.00 0.00 34.13 33.01 1cmo s GLU 116 CO 0.64 -0.27 0.16 -0.51 -0.56 0.00 0.00 175.26 174.72 1cmo s LEU 117 N 1.35 3.68 -0.13 2.70 1.02 -1.26 -3.17 118.68 122.88 1cmo s LEU 117 Ca 0.03 -0.34 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 1cmo s LEU 117 Cb -0.15 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1cmo s LEU 117 CO -0.07 -0.05 0.06 -0.60 0.02 0.00 0.00 176.35 175.71 1cmo s ARG 118 N -3.82 3.43 -1.32 1.70 6.06 -1.13 -4.41 118.95 119.47 1cmo s ARG 118 Ca 0.33 -0.30 -0.09 0.00 -2.50 0.00 0.00 55.73 53.17 1cmo s ARG 118 Cb -0.07 -3.05 0.07 0.00 0.06 0.00 0.00 34.95 31.96 1cmo s ARG 118 CO 0.24 0.60 0.52 0.27 -2.50 0.00 0.00 175.30 174.42 1cmo n ASN 119 N 2.51 -3.93 0.00 -2.12 6.94 -1.26 -3.38 115.26 114.02 1cmo n ASN 119 Ca -0.18 -0.40 0.14 0.00 -0.02 0.00 0.00 54.58 54.12 1cmo n ASN 119 Cb 0.54 -3.24 0.71 0.00 -2.36 0.00 0.00 39.78 35.43 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N -3.57 2.42 -2.89 -2.53 0.00 -1.26 -4.11 120.51 108.57 1cmo n ALA 120 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1cmo n ALA 120 Cb 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1cmo n ALA 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cmo n THR 121 N -1.33 4.74 -3.35 0.00 -2.24 -1.26 -4.14 114.28 106.72 1cmo n THR 121 Ca 0.12 -5.22 -0.32 0.00 -2.27 0.00 0.00 64.05 56.37 1cmo n THR 121 Cb 0.25 -2.32 -0.05 0.00 -2.10 0.00 0.00 70.33 66.11 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N -0.93 3.52 -0.29 6.98 0.00 -1.19 -4.83 121.76 125.02 1cmo s ALA 122 Ca 0.35 -0.23 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 1cmo s ALA 122 Cb 0.02 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 1cmo s ALA 122 CO 0.02 0.45 0.42 0.00 0.00 0.00 0.00 175.76 176.66 1cmo s ALA 123 N -1.88 3.54 0.23 0.00 0.00 -1.26 -1.36 121.76 121.04 1cmo s ALA 123 Ca 0.49 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 51.27 1cmo s ALA 123 Cb -0.11 -2.81 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 1cmo s ALA 123 CO 0.21 -0.83 1.65 1.41 0.00 0.00 0.00 175.76 178.21 1cmo s MET 124 N 2.17 4.14 -0.08 0.00 1.75 -0.93 -4.82 119.30 121.53 1cmo s MET 124 Ca 0.16 2.56 -0.05 0.00 -1.25 0.00 0.00 55.69 57.12 1cmo s MET 124 Cb -0.16 -3.07 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 1cmo s MET 124 CO 0.11 -0.69 0.21 -0.22 -0.65 0.00 0.00 175.02 173.78 1cmo h LYS 125 N 6.07 -0.17 0.00 4.11 3.64 -1.79 -3.11 116.57 125.32 1cmo h LYS 125 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1cmo h LYS 125 Cb 1.21 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1cmo h LYS 125 CO 0.89 -0.12 0.00 0.09 -2.27 0.00 0.00 179.45 178.05 1cmo n ASN 126 N -4.82 0.00 -1.14 4.20 5.03 -1.26 -4.11 115.26 113.16 1cmo n ASN 126 Ca -0.02 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.53 1cmo n ASN 126 Cb 0.07 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.11 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.44 -4.43 3.52 6.02 -1.26 -4.16 117.38 119.52 1cmo n GLN 127 Ca 0.00 -2.23 -0.19 0.00 -0.01 0.00 0.00 57.00 54.56 1cmo n GLN 127 Cb 0.00 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.62 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.24 0.83 0.28 5.09 1.01 -1.26 -1.83 120.40 123.28 1cmo s VAL 128 Ca 0.42 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1cmo s VAL 128 Cb 0.22 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 1cmo s VAL 128 CO 0.29 0.20 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 1cmo s ALA 129 N -0.32 2.31 0.13 5.51 0.00 -1.09 -2.77 121.76 125.54 1cmo s ALA 129 Ca 0.03 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 49.94 1cmo s ALA 129 Cb -0.04 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1cmo s ALA 129 CO -0.00 -0.09 0.38 -0.98 0.00 0.00 0.00 175.76 175.07 1cmo s ARG 130 N -3.74 1.08 -0.02 0.00 1.70 -1.26 -1.98 118.95 114.72 1cmo s ARG 130 Ca 0.30 -0.78 0.08 0.00 -0.47 0.00 0.00 55.73 54.86 1cmo s ARG 130 Cb 0.04 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1cmo s ARG 130 CO 0.12 -0.42 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.61 1cmo s PHE 131 N -3.83 2.36 0.00 5.89 0.40 -1.25 -4.73 117.98 116.82 1cmo s PHE 131 Ca 0.04 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1cmo s PHE 131 Cb 0.02 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 42.04 1cmo s PHE 131 CO -0.10 -0.02 0.00 0.09 0.70 0.00 0.00 175.22 175.89 1cmo n ASN 132 N 2.41 0.00 -2.11 1.36 5.03 -1.26 -4.60 115.26 116.09 1cmo n ASN 132 Ca -0.16 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.26 1cmo n ASN 132 Cb 0.51 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.24 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1cmo n ASP 133 N 0.00 1.90 -4.69 6.41 -0.08 -1.26 -4.83 116.55 114.00 1cmo n ASP 133 Ca 0.00 -1.71 -0.44 0.00 -1.51 0.00 0.00 54.79 51.13 1cmo n ASP 133 Cb 0.00 -0.47 -0.04 0.00 2.34 0.00 0.00 41.12 42.96 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1cmo n LEU 134 N 2.40 3.53 -4.56 -2.67 7.94 -1.26 -4.69 117.00 117.69 1cmo n LEU 134 Ca 0.09 1.06 -0.33 0.00 -1.11 0.00 0.00 56.01 55.72 1cmo n LEU 134 Cb 0.27 -1.49 -0.12 0.00 0.53 0.00 0.00 43.42 42.61 1cmo n LEU 134 CO 0.12 -0.06 -0.40 -0.60 -1.11 0.00 0.00 177.39 175.34 1cmo s ARG 135 N 1.23 2.65 -0.37 1.96 6.06 -1.22 -4.74 118.95 124.53 1cmo s ARG 135 Ca 0.78 -0.61 -0.05 0.00 -2.50 0.00 0.00 55.73 53.35 1cmo s ARG 135 Cb -0.60 -2.52 0.07 0.00 0.06 0.00 0.00 34.95 31.97 1cmo s ARG 135 CO 0.36 0.65 0.14 -0.06 -2.50 0.00 0.00 175.30 173.89 1cmo s PHE 136 N -0.81 3.39 -0.41 5.12 0.08 -1.26 -2.82 117.98 121.27 1cmo s PHE 136 Ca 0.13 -1.91 0.07 0.00 0.12 0.00 0.00 56.93 55.34 1cmo s PHE 136 Cb -0.11 -2.71 0.23 0.00 -0.57 0.00 0.00 43.02 39.86 1cmo s PHE 136 CO 0.02 -0.86 0.48 1.55 -0.10 0.00 0.00 175.22 176.31 1cmo n VAL 137 N 4.71 -0.71 0.00 -0.44 3.14 -1.19 -5.07 118.33 118.77 1cmo n VAL 137 Ca -0.09 -3.90 0.00 0.00 -2.96 0.00 0.00 64.34 57.40 1cmo n VAL 137 Cb 0.43 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.80 0.98 3.78 7.55 0.00 -1.26 -3.36 105.19 114.68 1cmo n GLY 138 Ca 0.24 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 4.06 2.91 0.00 1.61 3.00 -1.26 -4.97 118.95 124.29 1cmo s ARG 139 Ca 0.00 -0.68 0.21 0.00 0.00 0.00 0.00 55.73 55.26 1cmo s ARG 139 Cb 0.00 -2.74 0.26 0.00 0.00 0.00 0.00 34.95 32.47 1cmo s ARG 139 CO 0.00 0.57 1.24 0.43 0.00 0.00 0.00 175.30 177.54 1cmo n SER 140 N 0.45 2.98 -4.55 0.23 7.64 -1.26 -4.87 113.62 114.24 1cmo n SER 140 Ca -0.08 -1.90 -0.37 0.00 1.01 0.00 0.00 58.87 57.53 1cmo n SER 140 Cb 0.52 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -1.57 0.61 0.48 0.23 0.00 -1.26 -4.82 107.32 100.99 1cmo s GLY 141 Ca 0.29 -1.41 0.14 0.00 0.00 0.00 0.00 44.72 43.74 1cmo s GLY 141 CO 0.27 3.08 2.07 0.07 0.00 0.00 0.00 173.10 178.59 1cmo h ARG 142 N 11.64 0.05 0.00 2.90 0.11 -1.95 -0.40 114.38 126.73 1cmo h ARG 142 Ca -0.07 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1cmo h ARG 142 Cb 1.06 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.13 1cmo h ARG 142 CO 1.28 0.11 0.00 0.78 0.10 0.00 0.00 179.97 182.24 1cmo h GLY 143 N 0.28 0.00 -2.38 0.08 0.00 -2.02 -3.42 103.07 95.62 1cmo h GLY 143 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.85 1cmo h GLY 143 CO 0.01 0.00 0.12 0.54 0.00 0.00 0.00 176.54 177.21 1cmo s LYS 144 N -4.07 3.75 -0.18 4.80 1.02 -0.16 -5.02 119.74 119.87 1cmo s LYS 144 Ca -0.04 0.45 -0.26 0.00 0.02 0.00 0.00 55.97 56.14 1cmo s LYS 144 Cb 0.12 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1cmo s LYS 144 CO 0.40 -0.07 0.85 -1.12 -0.92 0.00 0.00 175.35 174.50 1cmo s SER 145 N -3.29 6.96 -0.11 2.83 0.01 -1.26 -4.75 113.70 114.09 1cmo s SER 145 Ca 0.51 1.19 -0.23 0.00 1.31 0.00 0.00 55.95 58.73 1cmo s SER 145 Cb -0.10 -2.46 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1cmo s SER 145 CO 0.33 -0.43 0.71 0.12 0.41 0.00 0.00 173.24 174.38 1cmo s PHE 146 N 2.30 3.50 -0.11 2.43 5.36 -0.87 -2.97 117.98 127.63 1cmo s PHE 146 Ca 0.39 1.18 0.02 0.00 -0.96 0.00 0.00 56.93 57.56 1cmo s PHE 146 Cb -0.16 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 39.67 1cmo s PHE 146 CO 0.12 -0.03 -0.19 0.99 -1.46 0.00 0.00 175.22 174.65 1cmo s THR 147 N 1.29 2.50 -0.08 0.12 2.01 0.38 -3.06 115.64 118.81 1cmo s THR 147 Ca 0.36 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.55 1cmo s THR 147 Cb -0.17 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 1cmo s THR 147 CO 0.15 0.54 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.63 1cmo s LEU 148 N 0.36 2.11 -0.04 4.42 1.43 -0.51 -2.21 118.68 124.24 1cmo s LEU 148 Ca -0.15 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1cmo s LEU 148 Cb -0.17 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.68 1cmo s LEU 148 CO 0.07 0.20 0.02 0.42 0.23 0.00 0.00 176.35 177.30 1cmo s THR 149 N 0.09 0.12 -0.07 5.49 -4.23 -1.15 -1.06 115.64 114.83 1cmo s THR 149 Ca -0.11 0.21 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1cmo s THR 149 Cb -0.16 -0.29 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 1cmo s THR 149 CO 0.06 0.18 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.45 1cmo s ILE 150 N 1.60 2.13 -0.00 2.99 1.01 0.21 -2.88 121.20 126.26 1cmo s ILE 150 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1cmo s ILE 150 Cb -0.13 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.03 0.57 -0.03 0.28 0.00 0.00 0.00 174.94 175.73 1cmo s THR 151 N -0.04 0.23 -0.06 2.92 -1.32 -1.10 -0.71 115.64 115.57 1cmo s THR 151 Ca -0.07 -0.17 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 1cmo s THR 151 Cb -0.15 -0.21 0.01 0.00 -1.51 0.00 0.00 72.50 70.64 1cmo s THR 151 CO 0.05 0.04 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.70 1cmo s VAL 152 N -0.14 1.00 -0.98 5.08 1.01 -1.11 -3.12 120.40 122.14 1cmo s VAL 152 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1cmo s VAL 152 Cb -0.02 -0.92 0.28 0.00 0.00 0.00 0.00 36.38 35.72 1cmo s VAL 152 CO -0.00 0.32 2.03 0.49 0.00 0.00 0.00 175.10 177.94 1cmo n PHE 153 N 3.77 2.71 -0.07 5.22 3.72 -1.26 -3.03 117.46 128.52 1cmo n PHE 153 Ca -0.23 -2.49 0.00 0.00 -0.05 0.00 0.00 57.45 54.68 1cmo n PHE 153 Cb 0.52 -1.30 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N 0.14 0.00 0.02 4.37 5.66 -1.26 -4.91 114.28 118.30 1cmo n THR 154 Ca 0.51 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.33 1cmo n THR 154 Cb 0.27 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.91 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.38 -2.79 1.09 -0.73 -1.93 -3.37 115.58 108.24 1cmo h ASN 155 Ca 0.00 -0.93 -0.76 0.00 1.87 0.00 0.00 56.30 56.48 1cmo h ASN 155 Cb 0.00 -0.12 -0.31 0.00 0.27 0.00 0.00 38.32 38.15 1cmo h ASN 155 CO 0.00 1.29 0.44 -0.81 -0.37 0.00 0.00 177.43 177.98 1cmo n PRO 156 N -4.24 3.97 -0.75 6.67 -0.04 -1.26 -5.05 135.00 134.30 1cmo n PRO 156 Ca -0.13 -4.58 -0.29 0.00 -0.04 0.00 0.00 63.50 58.46 1cmo n PRO 156 Cb 0.73 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 1.28 0.00 -4.34 0.54 -0.02 -1.26 -4.94 135.00 126.26 1cmo n PRO 157 Ca 0.27 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.47 1cmo n PRO 157 Cb 0.35 -0.73 -0.17 0.00 -0.02 0.00 0.00 33.50 32.94 1cmo n PRO 157 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cmo s GLN 158 N 0.23 2.05 -0.15 -0.52 -0.21 -1.17 -5.00 119.66 114.88 1cmo s GLN 158 Ca 0.45 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.30 1cmo s GLN 158 Cb -0.63 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.55 1cmo s GLN 158 CO 0.30 -0.10 -0.04 0.08 -2.12 0.00 0.00 175.29 173.41 1cmo s VAL 159 N 1.11 3.89 -0.05 1.09 1.01 -1.26 -2.75 120.40 123.44 1cmo s VAL 159 Ca -0.05 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1cmo s VAL 159 Cb -0.14 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1cmo s VAL 159 CO -0.03 0.49 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 1cmo s ALA 160 N 0.35 0.82 0.08 5.51 0.00 0.12 -2.65 121.76 125.98 1cmo s ALA 160 Ca -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.81 1cmo s ALA 160 Cb -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1cmo s ALA 160 CO 0.03 0.04 -0.14 0.95 0.00 0.00 0.00 175.76 176.64 1cmo s THR 161 N 0.74 1.15 -0.04 0.00 -4.23 -1.26 0.68 115.64 112.69 1cmo s THR 161 Ca -0.11 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1cmo s THR 161 Cb -0.14 -1.15 -0.00 0.00 1.34 0.00 0.00 72.50 72.55 1cmo s THR 161 CO 0.01 -0.25 -0.15 -0.47 -0.54 0.00 0.00 174.62 173.23 1cmo s TYR 162 N -1.40 1.50 -0.09 3.99 5.04 -0.23 -4.48 117.35 121.69 1cmo s TYR 162 Ca -0.00 -0.42 0.02 0.00 -2.44 0.00 0.00 57.07 54.22 1cmo s TYR 162 Cb -0.09 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.21 1cmo s TYR 162 CO 0.02 -0.15 -0.12 -3.38 -1.34 0.00 0.00 175.55 170.58 1cmo s HIS 163 N 0.10 1.59 0.00 4.97 -3.43 -1.26 -1.43 115.29 115.83 1cmo s HIS 163 Ca -0.04 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 53.55 1cmo s HIS 163 Cb -0.11 -1.19 0.00 0.00 -1.43 0.00 0.00 32.58 29.85 1cmo s HIS 163 CO 0.02 -0.37 0.00 -2.13 -2.00 0.00 0.00 174.74 170.26 1cmo n ARG 164 N 4.13 0.00 -2.08 -0.38 3.00 -1.17 -5.06 116.66 115.10 1cmo n ARG 164 Ca -0.20 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.37 1cmo n ARG 164 Cb 0.51 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.10 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cmo s ALA 165 N -1.00 2.76 0.97 5.13 0.00 -1.26 -2.04 121.76 126.31 1cmo s ALA 165 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1cmo s ALA 165 Cb 0.00 -2.68 0.18 0.00 0.00 0.00 0.00 23.12 20.62 1cmo s ALA 165 CO 0.00 -1.84 1.13 0.96 0.00 0.00 0.00 175.76 176.01 1cmo s ILE 166 N -3.56 2.01 -1.88 0.00 -5.25 -1.26 -4.78 121.20 106.48 1cmo s ILE 166 Ca 0.67 0.00 0.16 0.00 -0.99 0.00 0.00 60.65 60.49 1cmo s ILE 166 Cb -0.08 -2.01 0.21 0.00 2.95 0.00 0.00 42.46 43.54 1cmo s ILE 166 CO 0.49 -0.01 1.11 0.29 -1.79 0.00 0.00 174.94 175.03 1cmo n LYS 167 N -4.40 1.67 -4.07 0.37 5.02 -1.26 -4.82 118.16 110.68 1cmo n LYS 167 Ca 0.10 -1.69 -0.13 0.00 -2.02 0.00 0.00 58.31 54.57 1cmo n LYS 167 Cb 0.52 -1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.08 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1cmo s ILE 168 N -1.28 0.52 0.00 -0.18 2.07 -1.26 -0.21 121.20 120.87 1cmo s ILE 168 Ca 0.23 -1.02 0.00 0.00 -1.41 0.00 0.00 60.65 58.45 1cmo s ILE 168 Cb 0.15 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 42.16 1cmo s ILE 168 CO 0.21 -0.35 0.00 0.35 -1.91 0.00 0.00 174.94 173.24 1cmo n THR 169 N 1.57 0.00 -3.72 4.00 -2.24 -1.26 -4.92 114.28 107.70 1cmo n THR 169 Ca -0.22 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1cmo n THR 169 Cb 0.55 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 1cmo n THR 169 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1cmo s VAL 170 N -0.76 4.50 0.15 2.28 1.01 -1.26 -4.95 120.40 121.37 1cmo s VAL 170 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1cmo s VAL 170 Cb 0.00 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 1cmo s VAL 170 CO 0.00 0.31 1.45 -0.78 0.00 0.00 0.00 175.10 176.08 1cmo h ASP 171 N 8.27 0.84 -4.06 3.32 1.82 -1.79 -3.44 116.42 121.38 1cmo h ASP 171 Ca -0.37 -0.45 -0.48 0.00 -0.39 0.00 0.00 57.03 55.34 1cmo h ASP 171 Cb 1.18 -0.24 0.15 0.00 0.68 0.00 0.00 39.33 41.09 1cmo h ASP 171 CO 0.57 1.21 0.24 -0.83 -1.61 0.00 0.00 179.24 178.83 1cmo s GLY 172 N -4.01 1.61 0.85 -0.78 0.00 -1.26 -4.95 107.32 98.78 1cmo s GLY 172 Ca -0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 1cmo s GLY 172 CO 0.87 0.43 -0.69 -1.05 0.00 0.00 0.00 173.10 172.66 1cmo n PRO 173 N -3.92 0.00 -3.81 2.90 -0.02 -1.26 -4.91 135.00 123.98 1cmo n PRO 173 Ca 0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.22 1cmo n PRO 173 Cb 0.55 -0.85 -0.11 0.00 -0.02 0.00 0.00 33.50 33.08 1cmo n PRO 173 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1cmo s ARG 174 N -1.69 2.55 0.27 -0.52 3.52 -1.26 -4.91 118.95 116.91 1cmo s ARG 174 Ca 0.34 -2.95 0.03 0.00 -0.13 0.00 0.00 55.73 53.02 1cmo s ARG 174 Cb -0.15 -3.60 0.39 0.00 -1.56 0.00 0.00 34.95 30.03 1cmo s ARG 174 CO 0.70 -1.21 1.70 0.93 -0.81 0.00 0.00 175.30 176.61 1cmo h GLU 175 N 6.22 0.44 -1.04 5.12 3.07 -2.02 -3.14 114.58 123.22 1cmo h GLU 175 Ca 0.05 -0.18 0.29 0.00 -0.50 0.00 0.00 59.36 59.02 1cmo h GLU 175 Cb 0.85 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.69 1cmo h GLU 175 CO 0.74 0.71 0.74 -1.35 -1.40 0.00 0.00 179.01 178.44 1cmo h PRO 176 N 0.38 0.09 0.00 2.33 0.11 -2.02 -0.80 132.00 132.09 1cmo h PRO 176 Ca 0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1cmo h PRO 176 Cb 0.74 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1cmo h PRO 176 CO 0.06 0.06 -0.03 0.07 -0.21 0.00 0.00 178.00 177.95 1cmo h ARG 177 N 0.09 0.00 -0.00 1.05 0.11 -1.98 -3.58 114.38 110.07 1cmo h ARG 177 Ca 0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 1cmo h ARG 177 Cb 1.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.97 1cmo h ARG 177 CO -0.06 0.03 0.00 0.54 0.10 0.00 0.00 179.97 180.57