#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 0.70 5.55 5.08 -2.05 -3.11 114.58 120.75 1cmo h GLU 53 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1cmo h GLU 53 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1cmo h GLU 53 CO 0.00 0.00 -0.33 0.28 -1.00 0.00 0.00 179.01 177.96 1cmo h VAL 54 N 0.00 0.00 -1.07 3.13 2.07 -2.07 -3.25 116.25 115.05 1cmo h VAL 54 Ca 0.00 -0.15 -0.74 0.00 0.82 0.00 0.00 66.70 66.63 1cmo h VAL 54 Cb 0.04 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.69 1cmo h VAL 54 CO -0.00 0.00 2.25 0.00 0.02 0.00 0.00 177.57 179.84 1cmo n LEU 55 N -4.94 6.39 -0.17 2.57 -0.00 -1.17 -4.63 117.00 115.06 1cmo n LEU 55 Ca -0.12 -4.43 0.14 0.00 -0.00 0.00 0.00 56.01 51.60 1cmo n LEU 55 Cb 0.37 -1.57 0.53 0.00 -0.00 0.00 0.00 43.42 42.75 1cmo n LEU 55 CO 0.28 1.13 0.79 0.00 -0.00 0.00 0.00 177.39 179.59 1cmo n ALA 56 N 5.05 2.87 -0.02 1.47 0.00 -1.23 -3.94 120.51 124.71 1cmo n ALA 56 Ca 0.43 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1cmo n ALA 56 Cb 0.39 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1cmo n ALA 56 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cmo h ASP 57 N 0.81 0.12 0.14 0.00 1.82 -1.91 -3.32 116.42 114.08 1cmo h ASP 57 Ca 0.00 -0.42 -0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1cmo h ASP 57 Cb 0.41 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 1cmo h ASP 57 CO 0.00 0.51 -0.18 0.45 -1.61 0.00 0.00 179.24 178.41 1cmo h HIS 58 N -0.28 -0.51 -0.31 0.28 3.86 -1.98 -3.25 115.15 112.97 1cmo h HIS 58 Ca 0.01 0.01 -0.42 0.00 -1.16 0.00 0.00 60.37 58.81 1cmo h HIS 58 Cb 0.47 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 1cmo h HIS 58 CO 0.07 -0.23 1.41 -0.35 0.86 0.00 0.00 177.93 179.68 1cmo n PRO 59 N -3.44 1.50 -2.69 2.45 -0.04 -1.25 -4.37 135.00 127.16 1cmo n PRO 59 Ca -0.04 -2.24 -0.06 0.00 -0.04 0.00 0.00 63.50 61.12 1cmo n PRO 59 Cb 0.16 -3.47 0.08 0.00 -0.04 0.00 0.00 33.50 30.23 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 5.41 0.02 2.67 0.55 0.00 -1.23 -4.95 105.19 107.66 1cmo n GLY 60 Ca 0.46 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.39 1cmo n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmo n GLU 61 N -0.03 3.34 -4.75 1.61 -0.58 -1.26 -5.05 120.64 113.92 1cmo n GLU 61 Ca -0.06 -4.65 -0.31 0.00 -0.42 0.00 0.00 57.16 51.72 1cmo n GLU 61 Cb 0.74 -2.24 -0.13 0.00 -0.57 0.00 0.00 31.44 29.24 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1cmo s LEU 62 N -3.51 2.60 -0.15 -4.62 2.01 -1.26 -4.20 118.68 109.54 1cmo s LEU 62 Ca 0.48 -0.38 -0.03 0.00 0.01 0.00 0.00 54.13 54.21 1cmo s LEU 62 Cb 0.35 -1.52 -0.03 0.00 0.01 0.00 0.00 46.19 45.01 1cmo s LEU 62 CO -0.17 0.28 -0.05 -0.69 1.01 0.00 0.00 176.35 176.73 1cmo s VAL 63 N -0.86 3.77 0.34 -1.59 1.01 -1.04 -4.97 120.40 117.06 1cmo s VAL 63 Ca 0.14 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 63 Cb -0.10 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 63 CO 0.04 0.50 1.36 -0.60 0.00 0.00 0.00 175.10 176.40 1cmo s ARG 64 N 0.33 4.28 0.53 2.72 6.06 -1.26 -3.97 118.95 127.64 1cmo s ARG 64 Ca -0.05 2.33 0.00 0.00 -2.50 0.00 0.00 55.73 55.51 1cmo s ARG 64 Cb -0.14 -3.04 -0.00 0.00 0.06 0.00 0.00 34.95 31.83 1cmo s ARG 64 CO 0.03 -0.29 0.00 0.95 -2.50 0.00 0.00 175.30 173.49 1cmo s THR 65 N -1.13 1.00 0.22 4.11 -4.23 -1.26 -5.02 115.64 109.33 1cmo s THR 65 Ca 0.50 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.22 1cmo s THR 65 Cb -0.42 -2.01 0.18 0.00 1.34 0.00 0.00 72.50 71.60 1cmo s THR 65 CO 0.56 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.90 1cmo h ASP 66 N 1.28 0.00 -4.06 3.99 5.19 -1.85 -3.43 116.42 117.54 1cmo h ASP 66 Ca -0.44 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.53 1cmo h ASP 66 Cb 1.33 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 1cmo h ASP 66 CO 0.73 0.29 0.34 -0.44 -3.12 0.00 0.00 179.24 177.04 1cmo s SER 67 N -6.38 6.91 0.00 6.45 0.01 -1.22 -4.96 113.70 114.52 1cmo s SER 67 Ca -0.01 1.70 0.29 0.00 1.31 0.00 0.00 55.95 59.25 1cmo s SER 67 Cb 0.12 -2.54 1.44 0.00 0.21 0.00 0.00 66.02 65.24 1cmo s SER 67 CO 0.66 -0.38 2.01 -0.81 0.41 0.00 0.00 173.24 175.13 1cmo n PRO 68 N -0.66 0.33 0.00 12.44 -0.04 -1.26 -4.12 135.00 141.69 1cmo n PRO 68 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1cmo n PRO 68 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.33 0.42 -4.67 3.54 3.02 -1.26 -4.95 115.26 110.02 1cmo n ASN 69 Ca 0.12 -0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.16 1cmo n ASN 69 Cb 0.26 0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -0.38 3.41 -0.01 3.10 0.40 -1.26 -1.15 117.98 122.08 1cmo s PHE 70 Ca 0.00 1.01 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 1cmo s PHE 70 Cb 0.00 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 1cmo s PHE 70 CO 0.00 -0.15 -0.13 -0.51 0.70 0.00 0.00 175.22 175.13 1cmo s LEU 71 N 1.81 2.03 -0.13 -0.37 1.43 0.32 -4.17 118.68 119.60 1cmo s LEU 71 Ca 0.31 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1cmo s LEU 71 Cb -0.16 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1cmo s LEU 71 CO 0.11 0.16 -0.07 0.00 0.23 0.00 0.00 176.35 176.79 1cmo h SER 73 N 6.41 0.52 -1.31 0.00 0.02 -0.87 -2.77 113.55 115.56 1cmo h SER 73 Ca -0.33 -0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 59.89 1cmo h SER 73 Cb 1.19 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1cmo h SER 73 CO 0.59 0.40 1.15 0.55 -1.14 0.00 0.00 176.83 178.37 1cmo n VAL 74 N -4.45 0.27 -0.03 2.27 3.14 -1.26 -4.44 118.33 113.83 1cmo n VAL 74 Ca 0.04 -0.13 -0.03 0.00 -2.96 0.00 0.00 64.34 61.25 1cmo n VAL 74 Cb 0.07 -1.39 -0.03 0.00 -1.06 0.00 0.00 33.84 31.42 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1cmo n LEU 75 N 7.36 1.28 -4.60 6.55 7.94 -1.26 -4.52 117.00 129.74 1cmo n LEU 75 Ca 0.34 -0.01 -0.42 0.00 -1.11 0.00 0.00 56.01 54.80 1cmo n LEU 75 Cb 0.17 -0.02 -0.04 0.00 0.53 0.00 0.00 43.42 44.05 1cmo n LEU 75 CO 0.79 0.32 0.71 -2.16 -1.11 0.00 0.00 177.39 175.94 1cmo s PRO 76 N -2.12 3.85 0.58 1.96 0.04 -1.26 -4.90 135.00 133.14 1cmo s PRO 76 Ca -0.05 0.54 0.31 0.00 0.04 0.00 0.00 61.00 61.84 1cmo s PRO 76 Cb 0.02 -3.79 1.76 0.00 0.04 0.00 0.00 34.50 32.53 1cmo s PRO 76 CO 0.17 -0.89 2.20 1.79 0.04 0.00 0.00 177.00 180.31 1cmo h THR 77 N 5.77 0.45 -1.58 1.26 1.35 -1.95 -3.41 112.91 114.80 1cmo h THR 77 Ca -0.23 -0.21 -0.44 0.00 -0.55 0.00 0.00 66.41 64.97 1cmo h THR 77 Cb 1.08 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1cmo h THR 77 CO 0.96 0.04 -0.32 -1.38 -0.25 0.00 0.00 175.52 174.57 1cmo s HIS 78 N -4.38 2.88 0.00 4.73 -3.43 -1.26 -3.94 115.29 109.90 1cmo s HIS 78 Ca -0.04 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 1cmo s HIS 78 Cb 0.14 -2.19 0.00 0.00 -1.43 0.00 0.00 32.58 29.09 1cmo s HIS 78 CO 0.54 -0.21 0.00 -2.67 -2.00 0.00 0.00 174.74 170.40 1cmo n TRP 79 N -1.71 0.00 -3.16 0.38 -0.00 -1.26 -5.03 117.44 106.66 1cmo n TRP 79 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.34 1cmo n TRP 79 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.85 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 0.00 0.43 -5.22 -2.67 1.74 -1.26 -5.01 116.66 104.68 1cmo n ARG 80 Ca 0.00 -2.82 -0.30 0.00 -0.77 0.00 0.00 57.85 53.95 1cmo n ARG 80 Cb 0.00 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.78 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 -0.25 2.90 0.10 0.55 0.01 -1.26 -4.95 113.70 110.80 1cmo s SER 81 Ca 0.33 -0.46 -0.21 0.00 1.31 0.00 0.00 55.95 56.91 1cmo s SER 81 Cb 0.08 -0.53 -0.11 0.00 0.21 0.00 0.00 66.02 65.67 1cmo s SER 81 CO -0.15 0.27 1.75 0.78 0.41 0.00 0.00 173.24 176.30 1cmo h ASN 82 N 5.77 0.12 0.00 2.44 2.35 -1.80 -3.08 115.58 121.38 1cmo h ASN 82 Ca -0.38 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1cmo h ASN 82 Cb 1.15 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1cmo h ASN 82 CO 0.47 0.09 0.00 2.29 -1.65 0.00 0.00 177.43 178.63 1cmo n LYS 83 N -5.02 0.00 -0.60 0.81 2.85 -1.26 -3.04 118.16 111.90 1cmo n LYS 83 Ca -0.05 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.27 1cmo n LYS 83 Cb 0.03 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 34.60 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 -3.12 2.01 -3.29 0.58 -1.04 -1.26 -4.86 114.28 103.31 1cmo n THR 84 Ca 0.00 -2.96 -0.32 0.00 -2.04 0.00 0.00 64.05 58.72 1cmo n THR 84 Cb 0.00 -0.15 -0.05 0.00 -1.82 0.00 0.00 70.33 68.30 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 -1.04 4.63 0.00 -4.42 7.99 -1.26 -5.07 117.00 117.82 1cmo n LEU 85 Ca 0.18 -5.38 0.00 0.00 -0.01 0.00 0.00 56.01 50.80 1cmo n LEU 85 Cb 0.71 -0.86 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 1cmo n LEU 85 CO -0.03 1.95 0.00 -0.81 -1.51 0.00 0.00 177.39 176.98 1cmo n PRO 86 N 0.99 -0.66 -4.46 3.23 -0.04 -1.26 -4.29 135.00 128.50 1cmo n PRO 86 Ca 0.29 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 1cmo n PRO 86 Cb 0.38 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 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 -0.87 1.64 0.05 0.52 -4.36 -1.26 -4.99 121.20 111.93 1cmo s ILE 87 Ca 0.00 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.35 1cmo s ILE 87 Cb 0.00 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 1cmo s ILE 87 CO 0.00 -0.20 -0.14 0.00 0.24 0.00 0.00 174.94 174.84 1cmo s ALA 88 N -3.00 1.20 0.35 2.27 0.00 -1.26 -4.86 121.76 116.46 1cmo s ALA 88 Ca 0.32 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.48 1cmo s ALA 88 Cb 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 1cmo s ALA 88 CO 0.14 0.22 -0.03 -0.59 0.00 0.00 0.00 175.76 175.49 1cmo s PHE 89 N -0.93 2.31 -0.01 0.00 -0.71 -1.26 -4.98 117.98 112.39 1cmo s PHE 89 Ca 0.01 -0.65 0.06 0.00 -1.04 0.00 0.00 56.93 55.31 1cmo s PHE 89 Cb -0.08 -1.46 -0.03 0.00 -1.21 0.00 0.00 43.02 40.24 1cmo s PHE 89 CO 0.01 0.41 -0.18 0.15 -1.34 0.00 0.00 175.22 174.28 1cmo s LYS 90 N -3.70 2.25 -0.19 1.99 1.02 -1.26 -4.03 119.74 115.82 1cmo s LYS 90 Ca 0.33 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.40 1cmo s LYS 90 Cb 0.06 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1cmo s LYS 90 CO 0.16 0.58 0.05 0.08 -0.92 0.00 0.00 175.35 175.30 1cmo s VAL 91 N -0.79 4.62 -0.15 3.17 1.01 -1.18 -0.36 120.40 126.72 1cmo s VAL 91 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1cmo s VAL 91 Cb -0.10 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1cmo s VAL 91 CO 0.02 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 1cmo s VAL 92 N 0.57 3.71 -0.13 2.92 1.01 0.79 -3.09 120.40 126.18 1cmo s VAL 92 Ca 0.03 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1cmo s VAL 92 Cb -0.13 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 92 CO 0.01 0.50 -0.20 0.00 0.00 0.00 0.00 175.10 175.41 1cmo s ALA 93 N 0.40 2.09 -2.03 5.51 0.00 -0.96 -0.53 121.76 126.24 1cmo s ALA 93 Ca -0.05 -0.99 0.13 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 93 Cb -0.15 -0.96 0.39 0.00 0.00 0.00 0.00 23.12 22.40 1cmo s ALA 93 CO 0.03 -0.07 1.32 1.28 0.00 0.00 0.00 175.76 178.32 1cmo n LEU 94 N 4.16 2.09 0.00 0.00 4.77 -0.30 -4.88 117.00 122.84 1cmo n LEU 94 Ca -0.20 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1cmo n LEU 94 Cb 0.51 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1cmo n LEU 94 CO 0.26 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1cmo n GLY 95 N 1.13 0.55 3.51 -0.72 0.00 -1.26 -4.98 105.19 103.42 1cmo n GLY 95 Ca 0.14 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 6.29 -0.21 1.61 1.11 -1.26 -4.79 116.67 118.43 1cmo s ASP 96 Ca 0.00 -0.43 0.08 0.00 0.18 0.00 0.00 52.55 52.38 1cmo s ASP 96 Cb 0.00 -2.30 0.25 0.00 1.07 0.00 0.00 42.92 41.94 1cmo s ASP 96 CO 0.00 -0.75 1.15 0.55 1.18 0.00 0.00 175.17 177.30 1cmo n VAL 97 N 5.76 0.00 0.68 -1.27 3.14 -1.26 -4.23 118.33 121.15 1cmo n VAL 97 Ca -0.03 -0.62 0.08 0.00 -2.96 0.00 0.00 64.34 60.82 1cmo n VAL 97 Cb 0.48 0.80 0.39 0.00 -1.06 0.00 0.00 33.84 34.45 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 -0.96 0.10 -1.88 1.45 -0.04 -1.26 -4.12 135.00 128.30 1cmo n PRO 98 Ca -0.12 0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 1cmo n PRO 98 Cb 0.73 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.90 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -1.41 0.10 -4.52 3.54 5.75 -1.26 -4.23 116.55 114.51 1cmo n ASP 99 Ca 0.06 -1.48 -0.43 0.00 -0.01 0.00 0.00 54.79 52.93 1cmo n ASP 99 Cb 0.17 -1.00 -0.05 0.00 -1.03 0.00 0.00 41.12 39.21 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -5.87 1.53 0.39 6.12 0.00 -1.26 -4.43 107.32 103.80 1cmo s GLY 100 Ca 0.74 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1cmo s GLY 100 CO 0.52 1.88 0.01 -0.37 0.00 0.00 0.00 173.10 175.13 1cmo n THR 101 N 6.12 0.00 -5.19 0.90 5.66 -1.20 -4.93 114.28 115.65 1cmo n THR 101 Ca 0.01 -1.85 -0.32 0.00 -3.05 0.00 0.00 64.05 58.84 1cmo n THR 101 Cb 0.48 0.38 -0.15 0.00 -1.55 0.00 0.00 70.33 69.49 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 2.24 -0.11 1.09 2.96 -1.26 -1.11 118.68 122.49 1cmo s LEU 102 Ca 0.01 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1cmo s LEU 102 Cb 0.00 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 1cmo s LEU 102 CO 0.01 0.32 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.48 1cmo s VAL 103 N -0.57 2.59 0.10 1.68 1.01 -0.61 -3.86 120.40 120.74 1cmo s VAL 103 Ca 0.08 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1cmo s VAL 103 Cb -0.11 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1cmo s VAL 103 CO 0.00 0.55 -0.20 0.42 0.00 0.00 0.00 175.10 175.87 1cmo s THR 104 N 0.22 1.64 -0.02 3.92 -4.23 -1.21 -3.01 115.64 112.96 1cmo s THR 104 Ca -0.12 -1.51 -0.15 0.00 -1.18 0.00 0.00 61.69 58.74 1cmo s THR 104 Cb -0.16 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.20 1cmo s THR 104 CO 0.06 -0.07 0.32 0.54 -0.54 0.00 0.00 174.62 174.93 1cmo s VAL 105 N -1.16 0.05 0.27 2.29 0.11 -1.25 -2.94 120.40 117.76 1cmo s VAL 105 Ca 0.05 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 1cmo s VAL 105 Cb -0.10 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.08 1cmo s VAL 105 CO 0.04 -0.25 0.06 0.00 -3.33 0.00 0.00 175.10 171.62 1cmo s MET 106 N -1.27 1.46 -0.36 1.54 0.23 -1.13 -4.64 119.30 115.12 1cmo s MET 106 Ca -0.13 -1.78 0.12 0.00 -1.03 0.00 0.00 55.69 52.87 1cmo s MET 106 Cb -0.05 -0.53 0.41 0.00 -1.53 0.00 0.00 34.83 33.13 1cmo s MET 106 CO 0.04 -0.21 1.35 0.00 -2.03 0.00 0.00 175.02 174.17 1cmo n ALA 107 N -0.51 2.08 -2.37 3.16 0.00 -1.25 -2.85 120.51 118.77 1cmo n ALA 107 Ca -0.02 -1.53 -0.23 0.00 0.00 0.00 0.00 53.44 51.65 1cmo n ALA 107 Cb 0.66 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.60 1.53 0.71 0.00 0.00 -0.88 -4.18 107.32 102.90 1cmo s GLY 108 Ca 0.19 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1cmo s GLY 108 CO -0.08 -0.84 1.06 -1.31 0.00 0.00 0.00 173.10 171.94 1cmo s ASN 109 N -4.18 5.27 0.29 1.64 -0.87 -1.25 -2.12 114.94 113.71 1cmo s ASN 109 Ca 0.47 1.60 -0.03 0.00 -1.57 0.00 0.00 52.86 53.33 1cmo s ASN 109 Cb -0.10 -2.46 0.40 0.00 -0.02 0.00 0.00 41.25 39.08 1cmo s ASN 109 CO 0.38 -1.51 1.96 -0.78 -2.57 0.00 0.00 177.10 174.58 1cmo h ASP 110 N -0.77 1.00 -0.04 -1.22 3.58 -1.88 -1.80 116.42 115.29 1cmo h ASP 110 Ca -0.44 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1cmo h ASP 110 Cb 1.22 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1cmo h ASP 110 CO 0.57 0.72 0.00 -1.84 -2.88 0.00 0.00 179.24 175.81 1cmo n GLU 111 N -4.41 1.60 -4.28 0.28 0.28 -1.26 -4.89 120.64 107.96 1cmo n GLU 111 Ca 0.10 -0.87 -0.28 0.00 -0.16 0.00 0.00 57.16 55.95 1cmo n GLU 111 Cb 0.03 -1.46 -0.06 0.00 1.43 0.00 0.00 31.44 31.38 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 -1.92 4.36 1.06 -1.84 0.01 -0.68 -5.12 114.94 110.82 1cmo s ASN 112 Ca 0.38 -1.33 -0.13 0.00 -0.71 0.00 0.00 52.86 51.07 1cmo s ASN 112 Cb 0.20 0.12 0.23 0.00 0.41 0.00 0.00 41.25 42.21 1cmo s ASN 112 CO 0.32 -0.81 1.07 -0.72 -1.51 0.00 0.00 177.10 175.46 1cmo s TYR 113 N -2.75 1.84 0.10 2.20 -0.85 -1.26 -4.50 117.35 112.13 1cmo s TYR 113 Ca 0.27 1.02 -0.30 0.00 -0.52 0.00 0.00 57.07 57.54 1cmo s TYR 113 Cb 0.02 -3.22 -0.06 0.00 0.38 0.00 0.00 41.96 39.08 1cmo s TYR 113 CO 0.16 -3.27 1.13 -1.54 -1.52 0.00 0.00 175.55 170.51 1cmo s SER 114 N -3.16 7.19 1.08 -0.18 1.04 -1.26 -3.97 113.70 114.44 1cmo s SER 114 Ca 0.66 1.99 -0.12 0.00 0.48 0.00 0.00 55.95 58.97 1cmo s SER 114 Cb -0.21 -2.59 0.23 0.00 0.10 0.00 0.00 66.02 63.55 1cmo s SER 114 CO 0.60 -0.35 0.99 0.00 0.98 0.00 0.00 173.24 175.46 1cmo n ALA 115 N 3.34 -2.26 -3.82 5.32 0.00 -1.26 -4.66 120.51 117.17 1cmo n ALA 115 Ca 0.06 -0.96 -0.34 0.00 0.00 0.00 0.00 53.44 52.20 1cmo n ALA 115 Cb 0.47 -2.04 -0.15 0.00 0.00 0.00 0.00 19.45 17.74 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -4.41 2.71 0.14 0.00 2.12 -1.23 -4.08 118.70 113.95 1cmo s GLU 116 Ca 0.67 -1.06 -0.04 0.00 0.36 0.00 0.00 54.97 54.91 1cmo s GLU 116 Cb -0.24 -2.94 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1cmo s GLU 116 CO 0.63 -0.43 0.36 -0.51 -0.54 0.00 0.00 175.26 174.77 1cmo s LEU 117 N 1.27 4.27 -0.18 2.70 2.01 -1.26 -3.27 118.68 124.22 1cmo s LEU 117 Ca -0.01 0.54 -0.07 0.00 0.01 0.00 0.00 54.13 54.60 1cmo s LEU 117 Cb -0.17 -3.27 -0.04 0.00 0.01 0.00 0.00 46.19 42.72 1cmo s LEU 117 CO -0.05 0.06 0.05 -0.60 1.01 0.00 0.00 176.35 176.82 1cmo s ARG 118 N -2.70 3.95 -1.27 1.70 6.06 -1.09 -4.28 118.95 121.33 1cmo s ARG 118 Ca 0.40 -0.36 -0.04 0.00 -2.50 0.00 0.00 55.73 53.23 1cmo s ARG 118 Cb -0.12 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.71 1cmo s ARG 118 CO 0.25 0.28 0.59 -1.71 -2.50 0.00 0.00 175.30 172.21 1cmo n ASN 119 N 3.51 -5.42 -0.03 -2.12 5.15 -1.26 -3.37 115.26 111.72 1cmo n ASN 119 Ca -0.17 -0.28 0.14 0.00 -0.60 0.00 0.00 54.58 53.68 1cmo n ASN 119 Cb 0.52 -4.22 0.66 0.00 -0.53 0.00 0.00 39.78 36.21 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -3.49 2.60 -3.10 5.20 0.00 -1.26 -4.28 120.51 116.18 1cmo n ALA 120 Ca -0.08 -0.18 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1cmo n ALA 120 Cb 0.59 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.25 5.03 -3.53 0.00 -2.24 -1.26 -3.97 114.28 107.07 1cmo n THR 121 Ca 0.12 -5.68 -0.33 0.00 -2.27 0.00 0.00 64.05 55.90 1cmo n THR 121 Cb 0.28 -2.27 -0.05 0.00 -2.10 0.00 0.00 70.33 66.18 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 -2.10 3.68 -0.32 6.98 0.00 -1.16 -4.85 121.76 123.98 1cmo s ALA 122 Ca 0.31 -0.37 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1cmo s ALA 122 Cb -0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1cmo s ALA 122 CO 0.04 0.57 0.49 0.00 0.00 0.00 0.00 175.76 176.86 1cmo s ALA 123 N -1.62 3.51 0.23 0.00 0.00 -1.26 -1.57 121.76 121.05 1cmo s ALA 123 Ca 0.41 -0.89 -0.32 0.00 0.00 0.00 0.00 51.96 51.16 1cmo s ALA 123 Cb -0.13 -2.94 -0.12 0.00 0.00 0.00 0.00 23.12 19.93 1cmo s ALA 123 CO 0.21 -1.03 1.64 -0.12 0.00 0.00 0.00 175.76 176.46 1cmo n MET 124 N 5.64 2.60 -0.04 0.00 1.56 -0.27 -4.81 117.12 121.81 1cmo n MET 124 Ca -0.05 0.93 -0.08 0.00 -0.27 0.00 0.00 57.70 58.23 1cmo n MET 124 Cb 0.49 -2.74 -0.07 0.00 2.15 0.00 0.00 33.22 33.05 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 5.86 -0.05 0.00 2.12 1.57 -1.78 -3.18 116.57 121.12 1cmo h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cmo h LYS 125 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmo h LYS 125 CO 0.88 0.48 0.00 -1.71 -0.57 0.00 0.00 179.45 178.54 1cmo n ASN 126 N -4.74 0.00 -0.77 0.86 5.15 -1.26 -4.28 115.26 110.22 1cmo n ASN 126 Ca -0.06 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.04 1cmo n ASN 126 Cb 0.27 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.83 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n GLN 127 N 0.00 2.03 -4.91 1.20 6.02 -1.26 -4.19 117.38 116.28 1cmo n GLN 127 Ca 0.00 -1.53 -0.26 0.00 -0.01 0.00 0.00 57.00 55.19 1cmo n GLN 127 Cb 0.00 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.78 1.50 0.40 5.09 1.01 -1.26 -2.26 120.40 123.10 1cmo s VAL 128 Ca 0.34 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1cmo s VAL 128 Cb 0.20 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1cmo s VAL 128 CO 0.30 0.43 0.03 0.00 0.00 0.00 0.00 175.10 175.85 1cmo s ALA 129 N -0.22 3.02 0.10 5.51 0.00 -1.18 -2.74 121.76 126.26 1cmo s ALA 129 Ca 0.02 -2.02 -0.18 0.00 0.00 0.00 0.00 51.96 49.78 1cmo s ALA 129 Cb -0.10 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1cmo s ALA 129 CO 0.01 -0.17 0.43 0.50 0.00 0.00 0.00 175.76 176.52 1cmo s ARG 130 N -3.78 1.04 -0.09 0.00 3.52 -1.26 -3.07 118.95 115.30 1cmo s ARG 130 Ca 0.32 -0.56 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 1cmo s ARG 130 Cb 0.09 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.94 1cmo s ARG 130 CO 0.16 -0.39 -0.21 -0.06 -0.81 0.00 0.00 175.30 173.98 1cmo s PHE 131 N -3.32 2.31 0.00 5.12 0.40 -1.26 -4.68 117.98 116.56 1cmo s PHE 131 Ca -0.00 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1cmo s PHE 131 Cb 0.01 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.97 1cmo s PHE 131 CO -0.09 -0.38 0.00 0.09 0.70 0.00 0.00 175.22 175.54 1cmo n ASN 132 N 3.56 0.00 -2.00 1.36 5.03 -1.26 -4.49 115.26 117.45 1cmo n ASN 132 Ca -0.20 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.22 1cmo n ASN 132 Cb 0.53 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.24 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cmo n ASP 133 N -0.59 2.90 -4.57 6.41 8.00 -1.26 -4.78 116.55 122.65 1cmo n ASP 133 Ca 0.00 -1.92 -0.24 0.00 0.71 0.00 0.00 54.79 53.34 1cmo n ASP 133 Cb 0.00 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.33 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N 0.00 3.03 -0.11 0.64 2.96 -1.22 -4.23 118.68 119.74 1cmo s LEU 134 Ca 0.20 -0.89 -0.20 0.00 -0.22 0.00 0.00 54.13 53.02 1cmo s LEU 134 Cb 0.10 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1cmo s LEU 134 CO 0.00 -3.16 0.58 -0.60 -1.32 0.00 0.00 176.35 171.85 1cmo s ARG 135 N 7.22 4.35 -0.41 1.98 3.00 -1.22 -4.68 118.95 129.19 1cmo s ARG 135 Ca 0.73 0.63 -0.18 0.00 -1.00 0.00 0.00 55.73 55.92 1cmo s ARG 135 Cb -0.06 -3.47 0.02 0.00 0.00 0.00 0.00 34.95 31.44 1cmo s ARG 135 CO 0.06 0.05 0.47 -0.06 0.00 0.00 0.00 175.30 175.82 1cmo s PHE 136 N 0.92 3.16 -0.51 5.12 0.08 -1.26 -2.66 117.98 122.82 1cmo s PHE 136 Ca 0.30 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.19 1cmo s PHE 136 Cb -0.16 -2.94 0.33 0.00 -0.57 0.00 0.00 43.02 39.67 1cmo s PHE 136 CO 0.13 -0.68 0.84 1.55 -0.10 0.00 0.00 175.22 176.96 1cmo n VAL 137 N 5.48 1.87 -2.20 -0.44 3.14 -1.20 -5.06 118.33 119.91 1cmo n VAL 137 Ca -0.06 -5.18 0.00 0.00 -2.96 0.00 0.00 64.34 56.14 1cmo n VAL 137 Cb 0.48 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 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 0.10 2.77 3.72 7.55 0.00 -1.26 -3.50 105.19 114.57 1cmo n GLY 138 Ca 0.29 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 2.46 4.32 0.00 1.61 6.06 -1.26 -4.95 118.95 127.18 1cmo s ARG 139 Ca 0.00 0.36 0.24 0.00 -2.50 0.00 0.00 55.73 53.83 1cmo s ARG 139 Cb 0.00 -3.44 0.35 0.00 0.06 0.00 0.00 34.95 31.92 1cmo s ARG 139 CO 0.00 0.17 1.35 0.45 -2.50 0.00 0.00 175.30 174.77 1cmo n SER 140 N 3.69 3.24 -4.48 -2.12 2.88 -1.26 -4.84 113.62 110.72 1cmo n SER 140 Ca -0.08 -1.99 -0.44 0.00 -1.33 0.00 0.00 58.87 55.03 1cmo n SER 140 Cb 0.52 -0.15 -0.09 0.00 -0.75 0.00 0.00 64.21 63.75 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cmo n GLY 141 N 1.44 0.07 0.27 0.46 0.00 -1.26 -4.74 105.19 101.43 1cmo n GLY 141 Ca 0.17 0.93 0.09 0.00 0.00 0.00 0.00 46.02 47.21 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 14.23 0.00 -0.99 1.61 0.11 -1.92 -0.37 114.38 127.05 1cmo h ARG 142 Ca -0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1cmo h ARG 142 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1cmo h ARG 142 CO 1.18 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.66 1cmo n GLY 143 N -1.53 1.54 3.33 0.08 0.00 -1.26 -4.77 105.19 102.58 1cmo n GLY 143 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N -0.48 1.32 -0.25 1.61 1.02 -0.15 -5.12 119.74 117.70 1cmo s LYS 144 Ca 0.00 -1.65 -0.19 0.00 0.02 0.00 0.00 55.97 54.15 1cmo s LYS 144 Cb 0.00 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1cmo s LYS 144 CO 0.00 -0.05 0.56 -1.12 -0.92 0.00 0.00 175.35 173.82 1cmo s SER 145 N -3.30 6.50 -0.13 2.83 0.01 -1.26 -4.66 113.70 113.69 1cmo s SER 145 Ca 0.27 0.61 -0.19 0.00 1.31 0.00 0.00 55.95 57.95 1cmo s SER 145 Cb 0.05 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1cmo s SER 145 CO 0.08 -0.30 0.50 0.12 0.41 0.00 0.00 173.24 174.04 1cmo s PHE 146 N 2.29 3.49 -0.05 2.43 5.36 0.13 -3.21 117.98 128.42 1cmo s PHE 146 Ca 0.23 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 1cmo s PHE 146 Cb -0.16 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1cmo s PHE 146 CO 0.09 0.12 -0.05 0.99 -1.46 0.00 0.00 175.22 174.91 1cmo s THR 147 N 0.80 0.59 -0.03 0.12 2.01 -0.90 -1.62 115.64 116.60 1cmo s THR 147 Ca 0.26 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1cmo s THR 147 Cb -0.15 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.75 1cmo s THR 147 CO 0.11 0.24 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.66 1cmo s LEU 148 N 0.96 1.87 -0.07 4.42 2.34 -1.14 -2.06 118.68 124.99 1cmo s LEU 148 Ca -0.10 -0.28 0.05 0.00 0.06 0.00 0.00 54.13 53.85 1cmo s LEU 148 Cb -0.14 -0.79 -0.01 0.00 -0.56 0.00 0.00 46.19 44.69 1cmo s LEU 148 CO 0.00 0.12 -0.22 0.42 -1.06 0.00 0.00 176.35 175.61 1cmo s THR 149 N 0.08 2.32 -0.10 5.48 -4.23 -1.13 -1.94 115.64 116.11 1cmo s THR 149 Ca -0.03 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.56 1cmo s THR 149 Cb -0.10 -1.88 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 1cmo s THR 149 CO 0.01 0.56 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.79 1cmo s ILE 150 N -0.06 2.11 -0.02 2.99 1.01 0.68 -2.85 121.20 125.05 1cmo s ILE 150 Ca -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1cmo s ILE 150 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1cmo s ILE 150 CO 0.05 0.56 -0.01 0.28 0.00 0.00 0.00 174.94 175.81 1cmo s THR 151 N 0.36 0.21 -0.08 2.92 -1.32 -1.15 -1.17 115.64 115.40 1cmo s THR 151 Ca -0.18 0.01 0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1cmo s THR 151 Cb -0.18 -0.26 -0.01 0.00 -1.51 0.00 0.00 72.50 70.55 1cmo s THR 151 CO 0.08 0.12 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.70 1cmo s VAL 152 N 0.64 2.26 -1.08 5.08 1.01 -0.95 -3.30 120.40 124.06 1cmo s VAL 152 Ca -0.06 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1cmo s VAL 152 Cb -0.10 -1.86 0.29 0.00 0.00 0.00 0.00 36.38 34.72 1cmo s VAL 152 CO -0.01 0.56 1.86 0.49 0.00 0.00 0.00 175.10 178.00 1cmo n PHE 153 N 3.18 2.68 -0.33 5.22 3.72 -1.25 -3.17 117.46 127.52 1cmo n PHE 153 Ca -0.18 -2.60 0.00 0.00 -0.05 0.00 0.00 57.45 54.62 1cmo n PHE 153 Cb 0.52 -1.30 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 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 0.38 0.00 -0.03 4.37 5.66 -1.26 -4.79 114.28 118.62 1cmo n THR 154 Ca 0.46 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.29 1cmo n THR 154 Cb 0.27 0.00 -0.13 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 0.18 -2.82 1.09 -1.24 -1.93 -3.37 115.58 107.49 1cmo h ASN 155 Ca 0.00 -0.93 -0.78 0.00 0.71 0.00 0.00 56.30 55.30 1cmo h ASN 155 Cb 0.00 -0.06 -0.30 0.00 0.73 0.00 0.00 38.32 38.69 1cmo h ASN 155 CO 0.00 1.21 0.58 -0.81 -1.29 0.00 0.00 177.43 177.13 1cmo n PRO 156 N -4.39 4.20 -0.63 6.67 -0.04 -1.26 -5.05 135.00 134.50 1cmo n PRO 156 Ca -0.14 -4.57 -0.25 0.00 -0.04 0.00 0.00 63.50 58.50 1cmo n PRO 156 Cb 0.64 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 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 1.26 0.00 -4.97 0.54 -0.02 -1.26 -4.93 135.00 125.63 1cmo n PRO 157 Ca 0.27 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.47 1cmo n PRO 157 Cb 0.34 -0.62 -0.16 0.00 -0.02 0.00 0.00 33.50 33.04 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 -0.01 1.82 -0.11 -0.52 -1.52 -1.19 -4.99 119.66 113.13 1cmo s GLN 158 Ca 0.38 -0.70 0.03 0.00 -1.95 0.00 0.00 55.36 53.11 1cmo s GLN 158 Cb -0.53 -1.65 -0.00 0.00 -0.22 0.00 0.00 33.01 30.61 1cmo s GLN 158 CO 0.24 0.35 -0.21 0.08 -0.25 0.00 0.00 175.29 175.50 1cmo s VAL 159 N -0.23 2.31 -0.08 1.09 1.01 -1.26 -2.24 120.40 120.99 1cmo s VAL 159 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1cmo s VAL 159 Cb -0.10 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1cmo s VAL 159 CO 0.01 0.55 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 1cmo s ALA 160 N 0.43 1.05 0.11 5.51 0.00 -0.32 -3.38 121.76 125.16 1cmo s ALA 160 Ca -0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1cmo s ALA 160 Cb -0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1cmo s ALA 160 CO 0.06 -0.20 0.13 0.95 0.00 0.00 0.00 175.76 176.70 1cmo s THR 161 N 1.31 0.13 0.14 0.00 -4.23 -1.26 -0.23 115.64 111.50 1cmo s THR 161 Ca -0.04 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1cmo s THR 161 Cb -0.14 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1cmo s THR 161 CO -0.03 -0.60 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.04 1cmo s TYR 162 N -3.95 1.24 -0.38 3.99 2.02 -0.82 -4.73 117.35 114.73 1cmo s TYR 162 Ca 0.13 -0.76 0.12 0.00 -0.37 0.00 0.00 57.07 56.18 1cmo s TYR 162 Cb 0.06 -0.64 0.39 0.00 -0.40 0.00 0.00 41.96 41.37 1cmo s TYR 162 CO -0.05 0.07 1.05 -2.39 -1.57 0.00 0.00 175.55 172.66 1cmo n HIS 163 N -0.18 -0.90 0.00 2.71 1.44 -1.26 -2.87 115.22 114.17 1cmo n HIS 163 Ca -0.10 -2.63 0.00 0.00 -2.01 0.00 0.00 57.72 52.98 1cmo n HIS 163 Cb 0.61 0.59 0.00 0.00 0.12 0.00 0.00 29.99 31.30 1cmo n HIS 163 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1cmo n ARG 164 N -0.06 0.00 -4.08 -1.40 0.63 -0.64 -4.75 116.66 106.36 1cmo n ARG 164 Ca 0.08 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.91 1cmo n ARG 164 Cb 0.77 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.61 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo s ALA 165 N -2.60 0.34 0.01 5.13 0.00 -1.26 0.19 121.76 123.57 1cmo s ALA 165 Ca 0.00 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.79 1cmo s ALA 165 Cb 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 1cmo s ALA 165 CO 0.00 -0.75 -0.14 -1.50 0.00 0.00 0.00 175.76 173.37 1cmo s ILE 166 N -4.02 1.11 -0.44 0.00 2.07 -1.26 -4.73 121.20 113.93 1cmo s ILE 166 Ca 0.29 -0.73 0.08 0.00 -1.41 0.00 0.00 60.65 58.88 1cmo s ILE 166 Cb 0.02 -0.95 0.41 0.00 0.13 0.00 0.00 42.46 42.07 1cmo s ILE 166 CO 0.11 0.21 1.03 0.29 -1.91 0.00 0.00 174.94 174.67 1cmo n LYS 167 N 2.46 2.82 -3.82 3.50 5.02 -1.25 -4.48 118.16 122.41 1cmo n LYS 167 Ca -0.15 -4.26 -0.33 0.00 -2.02 0.00 0.00 58.31 51.55 1cmo n LYS 167 Cb 0.55 -2.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 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 -4.73 5.33 0.00 -0.18 2.07 -1.26 -4.31 121.20 118.11 1cmo s ILE 168 Ca 0.44 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 1cmo s ILE 168 Cb 0.39 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 39.39 1cmo s ILE 168 CO -0.13 0.23 0.00 0.41 -1.91 0.00 0.00 174.94 173.53 1cmo n THR 169 N 0.63 0.00 -3.83 4.00 -1.04 -1.26 -4.94 114.28 107.84 1cmo n THR 169 Ca -0.08 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.60 1cmo n THR 169 Cb 0.52 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.91 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1cmo s VAL 170 N -0.54 3.15 -0.59 12.58 0.11 -1.26 -4.71 120.40 129.13 1cmo s VAL 170 Ca 0.00 -2.97 -0.21 0.00 -2.93 0.00 0.00 61.98 55.87 1cmo s VAL 170 Cb 0.00 -3.12 0.08 0.00 -1.53 0.00 0.00 36.38 31.81 1cmo s VAL 170 CO 0.00 -0.81 0.80 -1.81 -3.33 0.00 0.00 175.10 169.95 1cmo s ASP 171 N 0.44 6.20 0.00 3.54 1.01 -1.16 -4.64 116.67 122.06 1cmo s ASP 171 Ca 0.16 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.36 1cmo s ASP 171 Cb -0.22 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1cmo s ASP 171 CO -0.03 -1.19 0.00 0.61 0.21 0.00 0.00 175.17 174.77 1cmo n GLY 172 N 5.26 -2.45 3.64 0.21 0.00 -1.26 -4.03 105.19 106.56 1cmo n GLY 172 Ca -0.06 0.83 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 1cmo n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmo s PRO 173 N 0.00 4.02 0.00 1.61 0.04 -1.26 -4.89 135.00 134.52 1cmo s PRO 173 Ca 0.00 1.70 0.23 0.00 0.04 0.00 0.00 61.00 62.97 1cmo s PRO 173 Cb 0.00 -3.92 0.07 0.00 0.04 0.00 0.00 34.50 30.69 1cmo s PRO 173 CO 0.00 -1.01 1.12 -2.13 0.04 0.00 0.00 177.00 175.02 1cmo n ARG 174 N 7.20 0.28 0.01 4.56 0.63 -1.26 -4.34 116.66 123.74 1cmo n ARG 174 Ca 0.16 -0.21 -0.10 0.00 -0.92 0.00 0.00 57.85 56.78 1cmo n ARG 174 Cb 0.45 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.90 1cmo n ARG 174 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1cmo h GLU 175 N 0.52 0.54 -0.90 -0.14 4.81 -1.90 -3.36 114.58 114.15 1cmo h GLU 175 Ca 0.00 -0.37 0.13 0.00 -0.13 0.00 0.00 59.36 58.99 1cmo h GLU 175 Cb 0.54 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.84 1cmo h GLU 175 CO 0.00 0.99 -0.38 -2.30 -0.73 0.00 0.00 179.01 176.59 1cmo n PRO 176 N -3.92 -0.24 0.00 0.92 -0.02 -1.26 -3.26 135.00 127.21 1cmo n PRO 176 Ca -0.04 1.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.83 1cmo n PRO 176 Cb 0.65 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N -5.30 0.00 0.00 -0.52 1.85 -1.26 -5.27 116.66 106.17 1cmo n ARG 177 Ca 0.08 0.41 0.14 0.00 -1.00 0.00 0.00 57.85 57.48 1cmo n ARG 177 Cb 0.34 -0.98 0.56 0.00 -1.05 0.00 0.00 32.46 31.33 1cmo n ARG 177 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51