#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo n GLU 53 N 0.00 1.13 -0.11 5.55 1.02 -1.26 -4.20 120.64 122.76 1cmo n GLU 53 Ca 0.00 -0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 56.26 1cmo n GLU 53 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cmo h VAL 54 N 1.83 1.29 -4.29 2.62 2.07 -2.09 -3.44 116.25 114.23 1cmo h VAL 54 Ca 0.00 -1.47 -0.48 0.00 0.82 0.00 0.00 66.70 65.57 1cmo h VAL 54 Cb 0.58 1.44 0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1cmo h VAL 54 CO 0.00 0.48 0.35 -1.48 0.02 0.00 0.00 177.57 176.95 1cmo s LEU 55 N -8.97 2.88 0.00 2.57 0.05 -1.26 -4.98 118.68 108.96 1cmo s LEU 55 Ca -0.12 0.92 0.00 0.00 0.05 0.00 0.00 54.13 54.99 1cmo s LEU 55 Cb 0.10 -3.65 0.00 0.00 -2.05 0.00 0.00 46.19 40.59 1cmo s LEU 55 CO 0.85 -1.42 0.00 0.00 -0.55 0.00 0.00 176.35 175.23 1cmo n ALA 56 N -2.98 0.82 0.00 1.48 0.00 -1.26 -4.88 120.51 113.68 1cmo n ALA 56 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1cmo n ALA 56 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cmo h ASP 57 N 0.00 0.82 0.54 0.00 5.19 -1.89 -3.34 116.42 117.73 1cmo h ASP 57 Ca 0.00 -0.69 -0.02 0.00 -0.62 0.00 0.00 57.03 55.71 1cmo h ASP 57 Cb 0.00 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 1cmo h ASP 57 CO 0.00 1.39 -0.48 0.45 -3.12 0.00 0.00 179.24 177.48 1cmo h HIS 58 N 0.32 -1.31 -0.36 4.55 3.86 -1.90 -2.55 115.15 117.75 1cmo h HIS 58 Ca -0.08 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1cmo h HIS 58 Cb 1.44 0.50 -0.01 0.00 1.06 0.00 0.00 27.41 30.40 1cmo h HIS 58 CO 0.11 -0.66 0.91 -2.30 0.86 0.00 0.00 177.93 176.85 1cmo n PRO 59 N -5.56 0.02 0.00 2.45 -0.02 -1.25 -4.65 135.00 125.98 1cmo n PRO 59 Ca -0.12 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1cmo n PRO 59 Cb 0.46 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmo n GLY 60 N -1.43 2.69 0.18 -1.23 0.00 -0.96 -5.03 105.19 99.40 1cmo n GLY 60 Ca 0.08 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1cmo n GLY 60 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cmo n GLU 61 N 0.00 1.43 -4.45 1.61 2.13 -1.26 -4.85 120.64 115.24 1cmo n GLU 61 Ca 0.00 -2.66 -0.29 0.00 0.66 0.00 0.00 57.16 54.87 1cmo n GLU 61 Cb 0.00 -1.54 -0.13 0.00 0.27 0.00 0.00 31.44 30.04 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1cmo s LEU 62 N -2.91 2.42 -0.14 4.31 1.02 -1.26 -4.48 118.68 117.64 1cmo s LEU 62 Ca 0.33 -0.66 -0.02 0.00 0.02 0.00 0.00 54.13 53.80 1cmo s LEU 62 Cb 0.29 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 1cmo s LEU 62 CO 0.03 0.19 -0.05 -0.69 0.02 0.00 0.00 176.35 175.85 1cmo s VAL 63 N -1.04 3.75 0.34 -1.59 1.01 -0.94 -4.37 120.40 117.57 1cmo s VAL 63 Ca 0.15 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1cmo s VAL 63 Cb -0.10 -2.62 -0.11 0.00 0.00 0.00 0.00 36.38 33.56 1cmo s VAL 63 CO 0.06 0.52 1.40 -0.60 0.00 0.00 0.00 175.10 176.48 1cmo s ARG 64 N 0.16 4.24 0.44 2.72 6.06 -1.26 -3.82 118.95 127.48 1cmo s ARG 64 Ca -0.02 2.38 0.04 0.00 -2.50 0.00 0.00 55.73 55.63 1cmo s ARG 64 Cb -0.14 -3.03 -0.05 0.00 0.06 0.00 0.00 34.95 31.79 1cmo s ARG 64 CO 0.03 -0.37 0.02 0.95 -2.50 0.00 0.00 175.30 173.43 1cmo s THR 65 N -0.98 1.53 -0.92 4.11 -4.23 -1.26 -4.99 115.64 108.90 1cmo s THR 65 Ca 0.52 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.19 1cmo s THR 65 Cb -0.43 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 70.92 1cmo s THR 65 CO 0.56 0.00 1.49 -0.90 -0.54 0.00 0.00 174.62 175.23 1cmo n ASP 66 N -1.08 0.10 -4.80 3.99 5.68 -1.26 -4.67 116.55 114.51 1cmo n ASP 66 Ca -0.10 0.53 -0.36 0.00 -0.50 0.00 0.00 54.79 54.35 1cmo n ASP 66 Cb 0.67 -0.55 -0.06 0.00 -1.14 0.00 0.00 41.12 40.04 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1cmo s SER 67 N -3.19 7.14 0.01 -1.12 0.15 -1.25 -4.96 113.70 110.47 1cmo s SER 67 Ca 0.06 1.55 0.25 0.00 0.70 0.00 0.00 55.95 58.51 1cmo s SER 67 Cb 0.09 -2.47 1.04 0.00 -1.71 0.00 0.00 66.02 62.97 1cmo s SER 67 CO 0.28 -0.01 1.78 -0.81 1.20 0.00 0.00 173.24 175.69 1cmo n PRO 68 N 0.64 0.01 0.00 5.44 -0.04 -1.26 -4.10 135.00 135.69 1cmo n PRO 68 Ca -0.01 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1cmo n PRO 68 Cb 0.51 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.52 0.00 -4.69 3.54 3.02 -1.26 -4.99 115.26 109.35 1cmo n ASN 69 Ca 0.06 -0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 1cmo n ASN 69 Cb 0.29 0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.04 3.43 0.04 3.10 0.40 -1.26 -0.96 117.98 122.69 1cmo s PHE 70 Ca 0.00 0.69 0.04 0.00 -0.60 0.00 0.00 56.93 57.06 1cmo s PHE 70 Cb 0.00 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.01 1cmo s PHE 70 CO 0.00 0.08 -0.11 -0.51 0.70 0.00 0.00 175.22 175.38 1cmo s LEU 71 N 0.98 2.19 -0.16 -0.37 1.43 0.25 -4.30 118.68 118.70 1cmo s LEU 71 Ca 0.21 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1cmo s LEU 71 Cb -0.14 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 1cmo s LEU 71 CO 0.08 -0.04 -0.06 0.00 0.23 0.00 0.00 176.35 176.56 1cmo h SER 73 N 6.82 0.00 -0.16 0.00 0.87 -1.36 -2.48 113.55 117.24 1cmo h SER 73 Ca -0.31 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.97 1cmo h SER 73 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1cmo h SER 73 CO 0.61 0.00 0.35 0.52 -0.53 0.00 0.00 176.83 177.78 1cmo n VAL 74 N -4.25 0.00 -0.11 2.23 0.31 -1.26 -4.47 118.33 110.77 1cmo n VAL 74 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 1cmo n VAL 74 Cb 0.30 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.92 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1cmo n LEU 75 N 1.99 1.10 -4.57 7.52 7.94 -1.26 -4.46 117.00 125.27 1cmo n LEU 75 Ca 0.15 -0.05 -0.42 0.00 -1.11 0.00 0.00 56.01 54.58 1cmo n LEU 75 Cb -0.02 -0.02 -0.06 0.00 0.53 0.00 0.00 43.42 43.85 1cmo n LEU 75 CO 0.30 0.66 0.47 -2.16 -1.11 0.00 0.00 177.39 175.55 1cmo s PRO 76 N -2.50 3.63 0.51 1.96 0.04 -1.26 -4.91 135.00 132.46 1cmo s PRO 76 Ca -0.19 0.07 0.33 0.00 0.04 0.00 0.00 61.00 61.25 1cmo s PRO 76 Cb 0.07 -3.84 1.46 0.00 0.04 0.00 0.00 34.50 32.23 1cmo s PRO 76 CO 0.74 -0.85 1.98 1.79 0.04 0.00 0.00 177.00 180.70 1cmo h THR 77 N 5.76 0.00 -3.95 1.26 1.35 -1.97 -3.42 112.91 111.93 1cmo h THR 77 Ca -0.26 -0.36 -0.30 0.00 -0.55 0.00 0.00 66.41 64.95 1cmo h THR 77 Cb 1.10 1.29 -0.23 0.00 -1.73 0.00 0.00 68.15 68.57 1cmo h THR 77 CO 0.88 0.00 -0.74 -2.28 -0.25 0.00 0.00 175.52 173.13 1cmo s HIS 78 N -3.68 0.66 0.06 4.73 5.65 -1.26 -4.70 115.29 116.76 1cmo s HIS 78 Ca 0.01 -0.38 0.06 0.00 0.25 0.00 0.00 55.06 54.99 1cmo s HIS 78 Cb 0.10 -0.40 -0.03 0.00 -1.18 0.00 0.00 32.58 31.07 1cmo s HIS 78 CO 0.48 -0.05 -0.16 -0.46 -0.65 0.00 0.00 174.74 173.90 1cmo s TRP 79 N -1.01 1.36 -0.47 3.88 -0.11 0.64 -5.00 118.94 118.23 1cmo s TRP 79 Ca -0.06 -0.41 -0.03 0.00 1.22 0.00 0.00 56.10 56.82 1cmo s TRP 79 Cb -0.08 -0.78 0.13 0.00 -1.50 0.00 0.00 33.47 31.24 1cmo s TRP 79 CO 0.00 0.08 0.28 1.03 -4.62 0.00 0.00 176.95 173.72 1cmo s ARG 80 N -1.52 2.19 -0.27 5.86 1.81 -1.26 -3.82 118.95 121.95 1cmo s ARG 80 Ca 0.01 -2.02 -0.09 0.00 -1.72 0.00 0.00 55.73 51.92 1cmo s ARG 80 Cb -0.09 -3.65 -0.04 0.00 -0.45 0.00 0.00 34.95 30.72 1cmo s ARG 80 CO 0.02 -1.11 0.13 0.45 -0.68 0.00 0.00 175.30 174.11 1cmo s SER 81 N 1.57 5.56 0.16 0.23 0.15 -1.26 -4.98 113.70 115.12 1cmo s SER 81 Ca 0.11 -0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.55 1cmo s SER 81 Cb -0.22 -2.02 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 1cmo s SER 81 CO -0.04 -0.05 1.49 -0.55 1.20 0.00 0.00 173.24 175.30 1cmo h ASN 82 N 8.30 0.90 0.00 5.45 -1.07 -1.90 -3.42 115.58 123.85 1cmo h ASN 82 Ca -0.37 -0.42 0.00 0.00 0.07 0.00 0.00 56.30 55.58 1cmo h ASN 82 Cb 1.18 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 37.18 1cmo h ASN 82 CO 0.57 1.19 0.00 0.29 0.07 0.00 0.00 177.43 179.55 1cmo n LYS 83 N -4.04 0.00 -0.75 4.14 4.76 -1.26 -4.10 118.16 116.91 1cmo n LYS 83 Ca -0.02 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.35 1cmo n LYS 83 Cb 0.56 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.67 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1cmo n THR 84 N 0.00 2.49 -3.81 -0.18 -1.04 -1.26 -4.56 114.28 105.92 1cmo n THR 84 Ca 0.00 -1.02 -0.28 0.00 -2.04 0.00 0.00 64.05 60.71 1cmo n THR 84 Cb 0.00 -1.72 -0.11 0.00 -1.82 0.00 0.00 70.33 66.67 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 1.92 3.03 0.00 -4.42 4.32 -1.26 -5.08 117.00 115.51 1cmo n LEU 85 Ca 0.21 -5.22 0.00 0.00 -0.02 0.00 0.00 56.01 50.97 1cmo n LEU 85 Cb 0.69 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1cmo n LEU 85 CO 0.07 1.81 0.00 -0.81 -1.22 0.00 0.00 177.39 177.23 1cmo n PRO 86 N 1.81 2.21 -4.24 3.23 -0.04 -1.26 -4.48 135.00 132.23 1cmo n PRO 86 Ca 0.22 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1cmo n PRO 86 Cb 0.36 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.72 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 1.22 1.05 -0.04 0.52 -4.36 -1.26 -5.07 121.20 113.27 1cmo s ILE 87 Ca 0.00 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1cmo s ILE 87 Cb 0.00 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 1cmo s ILE 87 CO 0.00 -0.71 -0.17 0.00 0.24 0.00 0.00 174.94 174.29 1cmo s ALA 88 N -3.40 1.53 0.30 2.27 0.00 -1.26 -4.77 121.76 116.43 1cmo s ALA 88 Ca 0.17 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.49 1cmo s ALA 88 Cb 0.03 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1cmo s ALA 88 CO 0.01 0.29 -0.04 -0.59 0.00 0.00 0.00 175.76 175.43 1cmo s PHE 89 N -0.04 2.06 0.18 0.00 -0.71 -1.26 -4.98 117.98 113.23 1cmo s PHE 89 Ca -0.02 -0.70 0.11 0.00 -1.04 0.00 0.00 56.93 55.28 1cmo s PHE 89 Cb -0.11 -1.22 -0.04 0.00 -1.21 0.00 0.00 43.02 40.44 1cmo s PHE 89 CO 0.02 0.30 -0.24 -1.59 -1.34 0.00 0.00 175.22 172.37 1cmo s LYS 90 N -3.73 1.46 -0.13 1.99 -2.85 -1.26 -3.84 119.74 111.38 1cmo s LYS 90 Ca 0.31 -1.48 -0.02 0.00 -1.00 0.00 0.00 55.97 53.78 1cmo s LYS 90 Cb 0.05 -1.78 -0.03 0.00 -2.06 0.00 0.00 37.83 34.01 1cmo s LYS 90 CO 0.13 0.39 -0.05 0.08 0.10 0.00 0.00 175.35 176.00 1cmo s VAL 91 N -1.61 3.80 -0.17 1.79 1.01 -1.11 -1.15 120.40 122.96 1cmo s VAL 91 Ca 0.19 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1cmo s VAL 91 Cb -0.08 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 91 CO 0.09 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.98 1cmo s VAL 92 N 0.09 3.84 -0.14 2.92 1.01 0.74 -3.01 120.40 125.84 1cmo s VAL 92 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 92 Cb -0.14 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1cmo s VAL 92 CO 0.03 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.41 1cmo s ALA 93 N 0.57 2.11 -2.19 5.51 0.00 -0.82 -0.58 121.76 126.35 1cmo s ALA 93 Ca -0.03 -1.03 0.18 0.00 0.00 0.00 0.00 51.96 51.09 1cmo s ALA 93 Cb -0.14 -1.01 0.65 0.00 0.00 0.00 0.00 23.12 22.62 1cmo s ALA 93 CO 0.03 -0.14 1.48 1.28 0.00 0.00 0.00 175.76 178.40 1cmo n LEU 94 N 4.29 1.64 0.00 0.00 4.77 -0.13 -4.87 117.00 122.70 1cmo n LEU 94 Ca -0.20 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 54.94 1cmo n LEU 94 Cb 0.51 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1cmo n LEU 94 CO 0.26 0.36 0.31 0.61 -1.33 0.00 0.00 177.39 177.60 1cmo n GLY 95 N 1.09 0.47 3.58 -0.72 0.00 -1.26 -5.01 105.19 103.34 1cmo n GLY 95 Ca 0.15 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.16 6.57 -0.35 1.61 1.01 -1.26 -4.80 116.67 116.28 1cmo s ASP 96 Ca 0.35 0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.96 1cmo s ASP 96 Cb -0.02 -2.48 0.23 0.00 1.01 0.00 0.00 42.92 41.67 1cmo s ASP 96 CO 0.23 -1.06 1.21 0.55 0.21 0.00 0.00 175.17 176.31 1cmo n VAL 97 N 6.43 0.00 0.92 -1.27 3.14 -1.26 -4.16 118.33 122.13 1cmo n VAL 97 Ca 0.08 -1.08 0.12 0.00 -2.96 0.00 0.00 64.34 60.50 1cmo n VAL 97 Cb 0.48 0.80 0.32 0.00 -1.06 0.00 0.00 33.84 34.38 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 -0.57 0.06 -1.06 1.45 -0.04 -1.26 -4.07 135.00 129.50 1cmo n PRO 98 Ca -0.15 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.03 1cmo n PRO 98 Cb 0.75 -1.54 0.25 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.62 -2.09 -4.45 3.54 5.75 -1.26 -4.34 116.55 112.08 1cmo n ASP 99 Ca 0.05 -1.18 -0.44 0.00 -0.01 0.00 0.00 54.79 53.22 1cmo n ASP 99 Cb 0.36 -1.02 -0.05 0.00 -1.03 0.00 0.00 41.12 39.38 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 -4.51 1.67 0.00 6.12 0.00 -1.26 -4.54 107.32 104.81 1cmo s GLY 100 Ca 0.72 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1cmo s GLY 100 CO 0.55 1.65 0.00 -1.30 0.00 0.00 0.00 173.10 174.00 1cmo n THR 101 N 5.73 0.00 -3.77 0.90 -2.24 -1.16 -4.91 114.28 108.82 1cmo n THR 101 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1cmo n THR 101 Cb 0.45 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 0.89 -0.08 3.22 2.96 -1.26 -2.16 118.68 122.24 1cmo s LEU 102 Ca 0.00 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1cmo s LEU 102 Cb 0.00 1.08 -0.01 0.00 0.50 0.00 0.00 46.19 47.76 1cmo s LEU 102 CO 0.00 -0.21 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.89 1cmo s VAL 103 N -0.32 2.11 0.03 1.68 1.01 -0.49 -3.85 120.40 120.58 1cmo s VAL 103 Ca -0.04 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 60.99 1cmo s VAL 103 Cb -0.03 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1cmo s VAL 103 CO 0.01 0.56 -0.20 0.42 0.00 0.00 0.00 175.10 175.90 1cmo s THR 104 N 0.13 1.62 0.03 3.92 -4.23 -1.17 -2.73 115.64 113.20 1cmo s THR 104 Ca -0.12 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1cmo s THR 104 Cb -0.16 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 1cmo s THR 104 CO 0.07 0.23 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.64 1cmo s VAL 105 N -0.75 0.28 0.26 2.29 1.01 -1.25 -2.51 120.40 119.74 1cmo s VAL 105 Ca 0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 105 Cb -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1cmo s VAL 105 CO 0.01 -0.44 0.07 0.00 0.00 0.00 0.00 175.10 174.73 1cmo s MET 106 N -1.49 1.41 -0.31 2.72 0.23 -1.03 -4.65 119.30 116.19 1cmo s MET 106 Ca -0.13 -1.75 0.17 0.00 -1.03 0.00 0.00 55.69 52.95 1cmo s MET 106 Cb -0.10 -0.42 0.45 0.00 -1.53 0.00 0.00 34.83 33.24 1cmo s MET 106 CO -0.00 -0.23 1.36 0.00 -2.03 0.00 0.00 175.02 174.11 1cmo n ALA 107 N -0.47 2.76 -2.33 3.16 0.00 -1.25 -2.90 120.51 119.47 1cmo n ALA 107 Ca -0.02 -1.76 -0.26 0.00 0.00 0.00 0.00 53.44 51.40 1cmo n ALA 107 Cb 0.66 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.28 1.48 0.85 0.00 0.00 -0.92 -4.27 107.32 102.18 1cmo s GLY 108 Ca 0.17 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 1cmo s GLY 108 CO -0.09 -0.51 1.09 -1.31 0.00 0.00 0.00 173.10 172.28 1cmo s ASN 109 N -4.13 3.98 0.25 1.64 0.01 -1.26 -1.86 114.94 113.58 1cmo s ASN 109 Ca 0.47 1.41 -0.06 0.00 -0.71 0.00 0.00 52.86 53.96 1cmo s ASN 109 Cb -0.10 -2.11 0.25 0.00 0.41 0.00 0.00 41.25 39.70 1cmo s ASN 109 CO 0.42 -2.31 1.92 0.44 -1.51 0.00 0.00 177.10 176.07 1cmo h ASP 110 N -1.32 1.16 -0.45 -1.22 5.19 -1.88 -2.37 116.42 115.53 1cmo h ASP 110 Ca -0.48 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1cmo h ASP 110 Cb 1.28 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1cmo h ASP 110 CO 0.57 0.85 0.00 -1.84 -3.12 0.00 0.00 179.24 175.69 1cmo n GLU 111 N -4.38 2.10 -4.62 3.56 0.28 -1.26 -4.92 120.64 111.40 1cmo n GLU 111 Ca 0.12 -1.70 -0.29 0.00 -0.16 0.00 0.00 57.16 55.13 1cmo n GLU 111 Cb 0.02 -1.38 -0.09 0.00 1.43 0.00 0.00 31.44 31.41 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 -1.08 4.02 1.17 -1.84 0.01 -0.89 -5.12 114.94 111.21 1cmo s ASN 112 Ca 0.33 -1.44 -0.14 0.00 -0.71 0.00 0.00 52.86 50.89 1cmo s ASN 112 Cb 0.17 -0.08 0.28 0.00 0.41 0.00 0.00 41.25 42.03 1cmo s ASN 112 CO 0.23 -0.61 1.03 -0.72 -1.51 0.00 0.00 177.10 175.52 1cmo s TYR 113 N -2.76 1.23 -0.15 2.20 -0.85 -1.26 -4.48 117.35 111.28 1cmo s TYR 113 Ca 0.26 1.00 -0.29 0.00 -0.52 0.00 0.00 57.07 57.51 1cmo s TYR 113 Cb 0.07 -3.13 -0.01 0.00 0.38 0.00 0.00 41.96 39.27 1cmo s TYR 113 CO 0.13 -3.85 1.13 -1.54 -1.52 0.00 0.00 175.55 169.90 1cmo s SER 114 N -2.87 7.07 1.06 -0.18 1.04 -1.26 -4.06 113.70 114.49 1cmo s SER 114 Ca 0.68 1.58 -0.20 0.00 0.48 0.00 0.00 55.95 58.49 1cmo s SER 114 Cb -0.22 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.35 1cmo s SER 114 CO 0.62 -0.64 -0.42 0.00 0.98 0.00 0.00 173.24 173.78 1cmo n ALA 115 N 5.95 -4.50 -3.95 5.32 0.00 -1.26 -4.69 120.51 117.38 1cmo n ALA 115 Ca 0.12 -1.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.05 1cmo n ALA 115 Cb 0.46 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.97 2.72 0.10 0.00 2.56 -1.21 -4.21 118.70 115.69 1cmo s GLU 116 Ca 0.50 -1.03 0.01 0.00 0.00 0.00 0.00 54.97 54.45 1cmo s GLU 116 Cb -0.08 -2.82 -0.04 0.00 2.00 0.00 0.00 34.13 33.19 1cmo s GLU 116 CO 0.68 -0.38 0.23 -0.51 -0.56 0.00 0.00 175.26 174.71 1cmo s LEU 117 N 1.25 4.30 -0.19 2.70 1.02 -1.26 -3.10 118.68 123.40 1cmo s LEU 117 Ca -0.01 0.20 -0.09 0.00 0.02 0.00 0.00 54.13 54.26 1cmo s LEU 117 Cb -0.16 -2.90 -0.05 0.00 0.02 0.00 0.00 46.19 43.11 1cmo s LEU 117 CO -0.07 0.12 0.10 -0.60 0.02 0.00 0.00 176.35 175.92 1cmo s ARG 118 N -2.81 4.06 -1.39 1.70 6.06 -0.96 -4.26 118.95 121.36 1cmo s ARG 118 Ca 0.34 -0.27 -0.05 0.00 -2.50 0.00 0.00 55.73 53.26 1cmo s ARG 118 Cb -0.12 -3.32 0.01 0.00 0.06 0.00 0.00 34.95 31.57 1cmo s ARG 118 CO 0.28 0.32 0.69 -1.71 -2.50 0.00 0.00 175.30 172.38 1cmo n ASN 119 N 3.44 -5.85 -0.08 -2.12 5.15 -1.26 -3.17 115.26 111.36 1cmo n ASN 119 Ca -0.16 -0.32 0.14 0.00 -0.60 0.00 0.00 54.58 53.64 1cmo n ASN 119 Cb 0.52 -4.63 0.61 0.00 -0.53 0.00 0.00 39.78 35.75 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 -3.76 2.73 -3.20 5.20 0.00 -1.26 -4.32 120.51 115.90 1cmo n ALA 120 Ca -0.08 -0.24 -0.44 0.00 0.00 0.00 0.00 53.44 52.69 1cmo n ALA 120 Cb 0.60 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.10 4.86 -2.99 0.00 -2.24 -1.25 -3.77 114.28 107.77 1cmo n THR 121 Ca 0.13 -5.62 -0.30 0.00 -2.27 0.00 0.00 64.05 55.99 1cmo n THR 121 Cb 0.28 -2.36 -0.04 0.00 -2.10 0.00 0.00 70.33 66.12 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 -1.96 3.41 -0.27 6.98 0.00 -1.10 -4.85 121.76 123.96 1cmo s ALA 122 Ca 0.31 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.85 1cmo s ALA 122 Cb -0.03 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 1cmo s ALA 122 CO 0.00 0.09 0.49 0.00 0.00 0.00 0.00 175.76 176.34 1cmo s ALA 123 N -2.26 3.57 0.06 0.00 0.00 -1.26 -1.39 121.76 120.48 1cmo s ALA 123 Ca 0.50 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 1cmo s ALA 123 Cb -0.10 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 1cmo s ALA 123 CO 0.29 -0.79 1.92 -0.12 0.00 0.00 0.00 175.76 177.07 1cmo n MET 124 N 5.53 2.80 -0.01 0.00 1.56 -0.92 -4.80 117.12 121.28 1cmo n MET 124 Ca -0.05 1.02 -0.01 0.00 -0.27 0.00 0.00 57.70 58.40 1cmo n MET 124 Cb 0.50 -2.95 -0.00 0.00 2.15 0.00 0.00 33.22 32.91 1cmo n MET 124 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1cmo h LYS 125 N 9.81 -0.04 0.00 2.12 3.64 -1.79 -3.08 116.57 127.23 1cmo h LYS 125 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1cmo h LYS 125 Cb 1.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1cmo h LYS 125 CO 0.94 -0.03 0.00 0.09 -2.27 0.00 0.00 179.45 178.19 1cmo n ASN 126 N -3.74 0.00 -0.57 4.20 3.02 -1.26 -4.40 115.26 112.52 1cmo n ASN 126 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1cmo n ASN 126 Cb 0.02 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.58 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 1.76 -4.45 3.52 6.02 -1.26 -4.18 117.38 118.79 1cmo n GLN 127 Ca 0.00 -1.13 -0.21 0.00 -0.01 0.00 0.00 57.00 55.65 1cmo n GLN 127 Cb 0.00 -1.42 -0.14 0.00 1.02 0.00 0.00 30.24 29.70 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 -1.82 1.10 0.32 5.09 1.01 -1.26 -1.94 120.40 122.90 1cmo s VAL 128 Ca 0.34 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1cmo s VAL 128 Cb 0.18 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 1cmo s VAL 128 CO 0.28 0.12 0.02 0.00 0.00 0.00 0.00 175.10 175.52 1cmo s ALA 129 N -0.65 2.45 0.12 5.51 0.00 -1.16 -2.95 121.76 125.08 1cmo s ALA 129 Ca 0.03 -2.05 -0.15 0.00 0.00 0.00 0.00 51.96 49.79 1cmo s ALA 129 Cb -0.07 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.55 1cmo s ALA 129 CO 0.01 -0.22 0.39 0.50 0.00 0.00 0.00 175.76 176.43 1cmo s ARG 130 N -3.82 1.06 -0.02 0.00 3.52 -1.26 -2.74 118.95 115.68 1cmo s ARG 130 Ca 0.34 -0.73 0.06 0.00 -0.13 0.00 0.00 55.73 55.27 1cmo s ARG 130 Cb 0.08 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.91 1cmo s ARG 130 CO 0.15 -0.41 -0.21 -0.06 -0.81 0.00 0.00 175.30 173.96 1cmo s PHE 131 N -3.81 1.92 0.00 5.12 0.08 -1.25 -4.67 117.98 115.38 1cmo s PHE 131 Ca 0.03 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1cmo s PHE 131 Cb 0.02 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.22 1cmo s PHE 131 CO -0.12 -0.06 0.00 0.09 -0.10 0.00 0.00 175.22 175.03 1cmo n ASN 132 N 2.65 0.00 -0.76 1.36 4.13 -1.26 -4.55 115.26 116.83 1cmo n ASN 132 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1cmo n ASN 132 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1cmo n ASP 133 N -0.27 1.31 -4.42 6.41 8.00 -1.26 -4.84 116.55 121.48 1cmo n ASP 133 Ca 0.00 -1.29 -0.21 0.00 0.71 0.00 0.00 54.79 54.00 1cmo n ASP 133 Cb 0.00 -0.32 -0.22 0.00 -0.02 0.00 0.00 41.12 40.56 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N 0.44 -1.47 -4.73 0.64 0.00 -1.19 -4.56 117.00 106.13 1cmo n LEU 134 Ca 0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 56.01 55.10 1cmo n LEU 134 Cb 0.24 -0.52 -0.08 0.00 0.00 0.00 0.00 43.42 43.06 1cmo n LEU 134 CO 0.00 -1.42 -0.14 -0.60 0.00 0.00 0.00 177.39 175.23 1cmo s ARG 135 N 6.86 4.20 -0.28 1.96 3.52 -1.20 -4.40 118.95 129.61 1cmo s ARG 135 Ca 1.28 -0.15 -0.13 0.00 -0.13 0.00 0.00 55.73 56.60 1cmo s ARG 135 Cb -0.82 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.11 1cmo s ARG 135 CO 0.55 0.29 0.30 -0.06 -0.81 0.00 0.00 175.30 175.58 1cmo s PHE 136 N 0.37 3.23 -0.43 5.12 0.08 -1.26 -2.26 117.98 122.83 1cmo s PHE 136 Ca 0.10 0.28 0.07 0.00 0.12 0.00 0.00 56.93 57.50 1cmo s PHE 136 Cb -0.11 -2.51 0.24 0.00 -0.57 0.00 0.00 43.02 40.07 1cmo s PHE 136 CO -0.01 -0.21 0.53 1.55 -0.10 0.00 0.00 175.22 176.98 1cmo n VAL 137 N 5.10 -0.28 -1.38 -0.44 3.14 -1.18 -5.06 118.33 118.24 1cmo n VAL 137 Ca -0.11 -4.14 0.00 0.00 -2.96 0.00 0.00 64.34 57.14 1cmo n VAL 137 Cb 0.51 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.34 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 1.49 2.68 3.88 7.55 0.00 -1.26 -3.36 105.19 116.16 1cmo n GLY 138 Ca 0.23 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 3.41 3.53 0.00 1.61 1.81 -1.26 -4.99 118.95 123.05 1cmo s ARG 139 Ca 0.00 -0.08 0.24 0.00 -1.72 0.00 0.00 55.73 54.17 1cmo s ARG 139 Cb 0.00 -3.15 0.35 0.00 -0.45 0.00 0.00 34.95 31.69 1cmo s ARG 139 CO 0.00 0.72 1.35 0.43 -0.68 0.00 0.00 175.30 177.13 1cmo n SER 140 N 1.62 3.09 -4.53 0.23 7.64 -1.26 -4.90 113.62 115.51 1cmo n SER 140 Ca -0.16 -1.97 -0.38 0.00 1.01 0.00 0.00 58.87 57.37 1cmo n SER 140 Cb 0.54 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.41 -0.02 0.35 0.23 0.00 -1.26 -4.73 105.19 101.16 1cmo n GLY 141 Ca 0.17 0.83 -0.02 0.00 0.00 0.00 0.00 46.02 46.99 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 16.95 1.13 0.00 1.61 0.11 -1.91 0.95 114.38 133.23 1cmo h ARG 142 Ca -0.18 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1cmo h ARG 142 Cb 1.28 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.13 1cmo h ARG 142 CO 1.23 0.82 0.00 0.78 0.10 0.00 0.00 179.97 182.89 1cmo h GLY 143 N 1.17 0.00 -3.62 0.08 0.00 -1.88 -3.41 103.07 95.41 1cmo h GLY 143 Ca 0.29 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.09 1cmo h GLY 143 CO -0.05 0.00 -0.05 0.54 0.00 0.00 0.00 176.54 176.98 1cmo s LYS 144 N -3.79 3.92 -0.25 4.80 1.02 0.33 -5.02 119.74 120.74 1cmo s LYS 144 Ca -0.02 0.44 -0.25 0.00 0.02 0.00 0.00 55.97 56.16 1cmo s LYS 144 Cb 0.10 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1cmo s LYS 144 CO 0.36 0.34 0.84 -1.54 -0.92 0.00 0.00 175.35 174.43 1cmo s SER 145 N -2.12 6.84 0.04 2.83 1.04 -1.26 -4.68 113.70 116.38 1cmo s SER 145 Ca 0.46 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.62 1cmo s SER 145 Cb -0.12 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.51 1cmo s SER 145 CO 0.20 -0.53 1.15 0.12 0.98 0.00 0.00 173.24 175.15 1cmo s PHE 146 N 2.88 3.48 -0.09 5.02 5.36 0.31 -2.93 117.98 132.01 1cmo s PHE 146 Ca 0.35 1.40 0.02 0.00 -0.96 0.00 0.00 56.93 57.74 1cmo s PHE 146 Cb -0.15 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 39.20 1cmo s PHE 146 CO 0.08 -0.97 -0.14 0.99 -1.46 0.00 0.00 175.22 173.72 1cmo s THR 147 N 1.09 1.33 -0.04 0.12 2.01 -0.78 -2.82 115.64 116.55 1cmo s THR 147 Ca 0.57 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1cmo s THR 147 Cb -0.27 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1cmo s THR 147 CO 0.29 0.40 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.61 1cmo s LEU 148 N 0.86 2.08 -0.03 4.42 1.02 -1.20 -2.17 118.68 123.66 1cmo s LEU 148 Ca -0.10 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.58 1cmo s LEU 148 Cb -0.15 -1.36 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1cmo s LEU 148 CO 0.01 0.29 -0.06 0.42 0.02 0.00 0.00 176.35 177.03 1cmo s THR 149 N -0.41 0.59 -0.05 5.49 -4.23 -1.14 -2.10 115.64 113.78 1cmo s THR 149 Ca 0.04 -0.22 0.06 0.00 -1.18 0.00 0.00 61.69 60.39 1cmo s THR 149 Cb -0.12 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 1cmo s THR 149 CO 0.01 0.21 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.42 1cmo s ILE 150 N 0.47 2.11 -0.02 2.99 1.01 0.45 -2.47 121.20 125.73 1cmo s ILE 150 Ca -0.06 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1cmo s ILE 150 Cb -0.10 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1cmo s ILE 150 CO 0.00 0.57 -0.01 0.28 0.00 0.00 0.00 174.94 175.78 1cmo s THR 151 N -0.27 0.20 -0.06 2.92 -1.32 -1.04 -0.83 115.64 115.25 1cmo s THR 151 Ca -0.00 -0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 1cmo s THR 151 Cb -0.13 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.61 1cmo s THR 151 CO 0.03 0.11 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.62 1cmo s VAL 152 N 0.57 1.98 -1.03 5.08 1.01 -0.88 -3.05 120.40 124.08 1cmo s VAL 152 Ca -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1cmo s VAL 152 Cb -0.09 -1.68 0.31 0.00 0.00 0.00 0.00 36.38 34.93 1cmo s VAL 152 CO -0.01 0.55 1.64 0.49 0.00 0.00 0.00 175.10 177.77 1cmo n PHE 153 N 3.02 2.60 -0.38 5.22 3.72 -1.25 -3.15 117.46 127.24 1cmo n PHE 153 Ca -0.18 -2.64 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1cmo n PHE 153 Cb 0.52 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 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 0.51 0.00 -0.03 4.37 5.66 -1.26 -4.80 114.28 118.73 1cmo n THR 154 Ca 0.38 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.21 1cmo n THR 154 Cb 0.30 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.94 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.16 -2.77 1.09 -0.26 -1.94 -3.37 115.58 108.49 1cmo h ASN 155 Ca 0.00 -0.97 -0.77 0.00 -0.56 0.00 0.00 56.30 54.01 1cmo h ASN 155 Cb 0.00 -0.05 -0.31 0.00 -1.06 0.00 0.00 38.32 36.90 1cmo h ASN 155 CO 0.00 1.16 0.49 -0.81 -1.06 0.00 0.00 177.43 177.21 1cmo n PRO 156 N -4.43 4.07 -0.68 0.81 -0.04 -1.26 -5.05 135.00 128.42 1cmo n PRO 156 Ca -0.12 -4.58 -0.25 0.00 -0.04 0.00 0.00 63.50 58.50 1cmo n PRO 156 Cb 0.61 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 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 1.23 0.00 -4.93 0.54 -0.02 -1.26 -4.94 135.00 125.62 1cmo n PRO 157 Ca 0.27 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.48 1cmo n PRO 157 Cb 0.35 -0.60 -0.16 0.00 -0.02 0.00 0.00 33.50 33.07 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 -0.19 1.73 -0.13 -0.52 -1.52 -1.19 -4.98 119.66 112.86 1cmo s GLN 158 Ca 0.37 -0.68 0.03 0.00 -1.95 0.00 0.00 55.36 53.13 1cmo s GLN 158 Cb -0.53 -1.58 0.01 0.00 -0.22 0.00 0.00 33.01 30.69 1cmo s GLN 158 CO 0.26 0.35 -0.23 0.08 -0.25 0.00 0.00 175.29 175.51 1cmo s VAL 159 N -0.25 2.06 -0.04 1.09 1.01 -1.26 -2.08 120.40 120.93 1cmo s VAL 159 Ca 0.03 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1cmo s VAL 159 Cb -0.09 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1cmo s VAL 159 CO 0.01 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.48 1cmo s ALA 160 N 0.67 1.59 0.07 5.51 0.00 -0.01 -3.89 121.76 125.71 1cmo s ALA 160 Ca -0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1cmo s ALA 160 Cb -0.16 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1cmo s ALA 160 CO 0.01 0.29 0.01 0.95 0.00 0.00 0.00 175.76 177.03 1cmo s THR 161 N 0.02 0.19 0.15 0.00 -4.23 -1.26 0.17 115.64 110.68 1cmo s THR 161 Ca -0.04 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 58.79 1cmo s THR 161 Cb -0.12 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 1cmo s THR 161 CO 0.02 -0.86 -0.14 -0.31 -0.54 0.00 0.00 174.62 172.79 1cmo s TYR 162 N -3.94 1.52 -0.26 3.99 2.02 -0.89 -4.45 117.35 115.33 1cmo s TYR 162 Ca 0.10 -0.58 -0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1cmo s TYR 162 Cb 0.07 -0.76 0.09 0.00 -0.40 0.00 0.00 41.96 40.96 1cmo s TYR 162 CO -0.08 0.22 0.09 -3.38 -1.57 0.00 0.00 175.55 170.83 1cmo s HIS 163 N -2.55 0.98 0.03 2.71 -3.43 -1.26 -3.22 115.29 108.56 1cmo s HIS 163 Ca 0.15 -1.14 -0.03 0.00 -0.80 0.00 0.00 55.06 53.24 1cmo s HIS 163 Cb -0.03 -1.21 -0.02 0.00 -1.43 0.00 0.00 32.58 29.90 1cmo s HIS 163 CO 0.04 -0.77 0.03 0.50 -2.00 0.00 0.00 174.74 172.54 1cmo s ARG 164 N 1.87 0.48 0.07 -0.38 3.52 -1.13 -5.03 118.95 118.36 1cmo s ARG 164 Ca 0.06 -0.76 -0.24 0.00 -0.13 0.00 0.00 55.73 54.66 1cmo s ARG 164 Cb -0.17 0.18 -0.16 0.00 -1.56 0.00 0.00 34.95 33.25 1cmo s ARG 164 CO -0.24 -0.10 1.67 0.00 -0.81 0.00 0.00 175.30 175.83 1cmo h ALA 165 N 3.97 -0.02 -2.77 6.12 0.00 -1.84 0.89 119.26 125.61 1cmo h ALA 165 Ca -0.32 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1cmo h ALA 165 Cb 1.19 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1cmo h ALA 165 CO 0.49 -0.48 -0.26 -1.50 0.00 0.00 0.00 179.25 177.51 1cmo s ILE 166 N -5.93 0.00 -0.05 0.00 1.10 -1.26 -2.65 121.20 112.41 1cmo s ILE 166 Ca -0.13 -0.02 0.07 0.00 -0.51 0.00 0.00 60.65 60.06 1cmo s ILE 166 Cb 0.05 -0.55 -0.11 0.00 0.15 0.00 0.00 42.46 42.00 1cmo s ILE 166 CO 0.66 -0.01 0.09 1.17 -2.11 0.00 0.00 174.94 174.74 1cmo n LYS 167 N 2.78 1.68 -4.77 3.50 4.81 -1.26 -4.83 118.16 120.06 1cmo n LYS 167 Ca -0.14 -0.03 -0.24 0.00 -0.87 0.00 0.00 58.31 57.03 1cmo n LYS 167 Cb 0.57 -1.19 -0.15 0.00 0.02 0.00 0.00 35.03 34.28 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1cmo s ILE 168 N -2.35 1.29 -0.02 3.15 2.07 -1.26 0.23 121.20 124.32 1cmo s ILE 168 Ca -0.03 -0.70 0.06 0.00 -1.41 0.00 0.00 60.65 58.57 1cmo s ILE 168 Cb 0.03 -1.07 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 1cmo s ILE 168 CO 0.32 0.36 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.63 1cmo s THR 169 N -0.37 1.51 -0.69 4.00 2.01 -1.25 -4.91 115.64 115.95 1cmo s THR 169 Ca 0.06 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.01 1cmo s THR 169 Cb -0.06 -1.26 0.05 0.00 0.01 0.00 0.00 72.50 71.23 1cmo s THR 169 CO -0.01 0.43 1.09 -0.69 -0.69 0.00 0.00 174.62 174.76 1cmo s VAL 170 N -0.36 4.08 -1.24 3.82 1.01 -1.26 -4.40 120.40 122.05 1cmo s VAL 170 Ca 0.05 -0.05 0.19 0.00 0.00 0.00 0.00 61.98 62.18 1cmo s VAL 170 Cb -0.08 -4.78 -0.13 0.00 0.00 0.00 0.00 36.38 31.39 1cmo s VAL 170 CO -0.00 -1.62 0.88 0.47 0.00 0.00 0.00 175.10 174.82 1cmo n ASP 171 N 8.39 1.26 0.00 3.32 8.00 -1.26 -4.79 116.55 131.46 1cmo n ASP 171 Ca -0.01 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1cmo n ASP 171 Cb 0.47 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmo n GLY 172 N 1.40 -1.80 3.56 0.44 0.00 -1.26 -4.43 105.19 103.10 1cmo n GLY 172 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 3.31 0.48 1.61 0.04 -1.26 -4.82 135.00 134.36 1cmo s PRO 173 Ca 0.00 -0.78 0.13 0.00 0.04 0.00 0.00 61.00 60.38 1cmo s PRO 173 Cb 0.00 -5.11 1.11 0.00 0.04 0.00 0.00 34.50 30.54 1cmo s PRO 173 CO 0.00 -2.44 2.11 -0.09 0.04 0.00 0.00 177.00 176.62 1cmo h ARG 174 N 10.31 0.21 -6.28 4.56 1.12 -1.88 -3.38 114.38 119.04 1cmo h ARG 174 Ca 0.10 -0.01 -0.55 0.00 -1.11 0.00 0.00 59.98 58.41 1cmo h ARG 174 Cb 1.02 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.89 1cmo h ARG 174 CO 1.36 0.14 1.22 -1.83 -3.11 0.00 0.00 179.97 177.75 1cmo s GLU 175 N -5.23 3.20 -0.08 0.20 -1.05 -1.26 -4.89 118.70 109.59 1cmo s GLU 175 Ca -0.06 0.96 -0.05 0.00 -0.15 0.00 0.00 54.97 55.67 1cmo s GLU 175 Cb 0.17 -4.20 -0.02 0.00 -0.44 0.00 0.00 34.13 29.65 1cmo s GLU 175 CO 0.69 -2.03 -0.09 -1.00 0.95 0.00 0.00 175.26 173.78 1cmo h PRO 176 N 12.63 0.00 -0.15 -4.83 0.14 -2.03 -3.41 132.00 134.36 1cmo h PRO 176 Ca -0.29 0.00 -0.15 0.00 0.14 0.00 0.00 66.00 65.70 1cmo h PRO 176 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.29 1cmo h PRO 176 CO 1.11 0.00 -0.48 0.07 0.14 0.00 0.00 178.00 178.84 1cmo h ARG 177 N -0.57 0.59 -0.03 0.86 0.11 -1.97 -3.54 114.38 109.83 1cmo h ARG 177 Ca 0.00 -0.43 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1cmo h ARG 177 Cb 0.27 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1cmo h ARG 177 CO 0.00 1.06 0.00 2.89 0.10 0.00 0.00 179.97 184.02