#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mks s ASN 5 N 0.00 3.64 0.02 -3.46 0.01 -1.26 -1.27 114.94 112.62 3mks s ASN 5 Ca 0.00 -1.48 -0.15 0.00 -0.71 0.00 0.00 52.86 50.52 3mks s ASN 5 Cb 0.00 0.00 0.02 0.00 0.41 0.00 0.00 41.25 41.69 3mks s ASN 5 CO 0.00 -0.64 0.33 -0.69 -1.51 0.00 0.00 177.10 174.59 3mks s VAL 6 N -2.89 0.07 -0.12 1.60 1.01 -0.54 -4.75 120.40 114.78 3mks s VAL 6 Ca 0.25 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3mks s VAL 6 Cb 0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 3mks s VAL 6 CO 0.13 -0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.06 3mks s VAL 7 N -2.09 2.76 -0.19 2.92 1.01 0.90 -1.63 120.40 124.08 3mks s VAL 7 Ca -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3mks s VAL 7 Cb -0.02 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3mks s VAL 7 CO -0.00 0.54 -0.03 -0.76 0.00 0.00 0.00 175.10 174.84 3mks s LEU 8 N 0.32 3.08 -0.22 3.92 1.43 0.89 -1.14 118.68 126.96 3mks s LEU 8 Ca -0.13 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 3mks s LEU 8 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3mks s LEU 8 CO 0.07 0.06 0.30 -0.69 0.23 0.00 0.00 176.35 176.32 3mks s VAL 9 N 0.99 5.26 0.63 -1.59 1.01 -0.85 -0.46 120.40 125.40 3mks s VAL 9 Ca 0.01 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 3mks s VAL 9 Cb -0.15 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.63 3mks s VAL 9 CO 0.01 0.29 0.94 -0.94 0.00 0.00 0.00 175.10 175.40 3mks s SER 10 N 1.05 5.33 0.43 3.32 1.04 -0.30 0.71 113.70 125.28 3mks s SER 10 Ca 0.14 0.62 0.23 0.00 0.48 0.00 0.00 55.95 57.43 3mks s SER 10 Cb -0.14 -1.50 1.28 0.00 0.10 0.00 0.00 66.02 65.76 3mks s SER 10 CO 0.06 -1.25 1.68 1.23 0.98 0.00 0.00 173.24 175.95 3mks h GLY 11 N -0.32 0.00 -1.75 7.32 0.00 -0.92 0.47 103.07 107.86 3mks h GLY 11 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3mks h GLY 11 CO 0.60 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.32 3mks n GLU 12 N -2.42 2.22 -0.56 4.80 1.02 -1.26 -4.79 120.64 119.65 3mks n GLU 12 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 3mks n GLU 12 Cb 0.20 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3mks n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mks n GLY 13 N 1.36 0.76 3.72 0.62 0.00 0.15 -5.05 105.19 106.75 3mks n GLY 13 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3mks n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mks s GLU 14 N -0.44 4.36 -0.19 1.61 2.02 -1.25 -4.78 118.70 120.03 3mks s GLU 14 Ca 0.00 0.57 -0.15 0.00 0.02 0.00 0.00 54.97 55.42 3mks s GLU 14 Cb 0.00 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 3mks s GLU 14 CO 0.00 0.12 0.34 1.03 0.02 0.00 0.00 175.26 176.77 3mks s ARG 15 N 0.71 4.19 -0.24 1.61 0.52 -1.26 -1.15 118.95 123.33 3mks s ARG 15 Ca 0.29 0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.61 3mks s ARG 15 Cb -0.16 -3.51 0.02 0.00 0.52 0.00 0.00 34.95 31.83 3mks s ARG 15 CO 0.12 0.05 -0.07 -0.06 0.02 0.00 0.00 175.30 175.36 3mks s PHE 16 N 1.04 3.03 0.02 -0.53 0.40 0.39 -4.92 117.98 117.41 3mks s PHE 16 Ca 0.17 -1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 54.76 3mks s PHE 16 Cb -0.14 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 3mks s PHE 16 CO 0.07 -0.72 0.74 0.99 0.70 0.00 0.00 175.22 177.00 3mks s THR 17 N 1.34 4.81 -0.04 0.64 2.01 -1.26 -0.08 115.64 123.06 3mks s THR 17 Ca 0.01 1.57 -0.08 0.00 0.31 0.00 0.00 61.69 63.51 3mks s THR 17 Cb -0.16 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.27 3mks s THR 17 CO -0.05 0.34 0.18 0.68 -0.69 0.00 0.00 174.62 175.08 3mks s VAL 18 N 0.11 0.04 0.24 3.82 -7.23 -0.64 -4.99 120.40 111.76 3mks s VAL 18 Ca 0.38 -0.32 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 3mks s VAL 18 Cb -0.20 -0.37 -0.13 0.00 0.56 0.00 0.00 36.38 36.25 3mks s VAL 18 CO 0.22 -0.18 1.47 -0.67 -0.31 0.00 0.00 175.10 175.63 3mks n ASP 19 N 2.21 3.04 -0.13 4.85 2.03 -1.26 -1.47 116.55 125.82 3mks n ASP 19 Ca -0.17 1.14 -0.10 0.00 0.52 0.00 0.00 54.79 56.17 3mks n ASP 19 Cb 0.57 -1.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.49 3mks n ASP 19 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3mks h LYS 20 N 4.55 0.64 -0.74 -0.67 3.64 -1.48 0.28 116.57 122.79 3mks h LYS 20 Ca -0.45 -0.18 0.10 0.00 -1.27 0.00 0.00 60.65 58.85 3mks h LYS 20 Cb 1.26 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 3mks h LYS 20 CO 0.78 0.70 0.37 -0.22 -2.27 0.00 0.00 179.45 178.82 3mks h LYS 21 N 0.48 0.60 0.00 1.90 3.11 -1.91 -1.18 116.57 119.57 3mks h LYS 21 Ca 0.11 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.92 3mks h LYS 21 Cb 0.38 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 3mks h LYS 21 CO 0.01 0.40 -0.00 0.82 -2.81 0.00 0.00 179.45 177.86 3mks h ILE 22 N 0.62 1.40 0.00 2.00 2.04 -1.61 -3.09 117.51 118.87 3mks h ILE 22 Ca 0.37 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 3mks h ILE 22 Cb 0.40 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3mks h ILE 22 CO -0.28 0.31 -0.00 0.00 0.00 0.00 0.00 178.15 178.18 3mks h ALA 23 N 0.47 1.95 0.00 1.87 0.00 -0.36 -2.06 119.26 121.12 3mks h ALA 23 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mks h ALA 23 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3mks h ALA 23 CO 0.00 0.00 0.30 0.93 0.00 0.00 0.00 179.25 180.48 3mks h GLU 24 N 0.00 0.00 -0.99 0.00 5.08 -1.12 -0.57 114.58 116.98 3mks h GLU 24 Ca -0.00 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 3mks h GLU 24 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 3mks h GLU 24 CO 0.00 0.00 0.54 -0.09 -1.00 0.00 0.00 179.01 178.46 3mks h ARG 25 N 0.00 0.38 -6.22 2.33 9.65 -1.51 -3.34 114.38 115.66 3mks h ARG 25 Ca 0.00 -0.02 -0.56 0.00 -1.10 0.00 0.00 59.98 58.30 3mks h ARG 25 Cb 0.59 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 3mks h ARG 25 CO 0.00 0.25 1.00 0.45 2.80 0.00 0.00 179.97 184.47 3mks s SER 26 N -5.01 6.74 0.48 -3.80 0.15 -0.22 -4.59 113.70 107.45 3mks s SER 26 Ca -0.10 1.79 0.27 0.00 0.70 0.00 0.00 55.95 58.60 3mks s SER 26 Cb 0.29 -2.54 0.74 0.00 -1.71 0.00 0.00 66.02 62.80 3mks s SER 26 CO 0.79 -0.92 1.76 -0.07 1.20 0.00 0.00 173.24 175.99 3mks h LEU 27 N 10.31 0.00 -0.32 3.45 3.38 -1.26 -0.90 115.31 129.98 3mks h LEU 27 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3mks h LEU 27 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3mks h LEU 27 CO 0.98 0.01 0.15 0.25 0.09 0.00 0.00 178.44 179.92 3mks h LEU 28 N 0.00 0.43 -0.15 1.67 5.85 -1.79 0.43 115.31 121.75 3mks h LEU 28 Ca -0.00 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3mks h LEU 28 Cb 0.81 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 3mks h LEU 28 CO 0.00 0.45 -0.07 0.25 -0.34 0.00 0.00 178.44 178.73 3mks h LEU 29 N 0.38 0.32 -1.01 2.25 7.12 -1.71 -0.62 115.31 122.03 3mks h LEU 29 Ca 0.11 -0.41 0.14 0.00 0.13 0.00 0.00 57.88 57.86 3mks h LEU 29 Cb 0.14 -0.09 -0.09 0.00 -0.53 0.00 0.00 40.66 40.09 3mks h LEU 29 CO -0.01 0.65 0.63 0.50 -0.13 0.00 0.00 178.44 180.08 3mks h LYS 30 N -0.02 0.89 0.00 1.25 3.64 -1.06 -0.40 116.57 120.87 3mks h LYS 30 Ca 0.03 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3mks h LYS 30 Cb 0.53 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3mks h LYS 30 CO 0.02 0.59 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.50 3mks h ASN 31 N 0.92 0.00 -2.31 4.20 -0.26 0.74 -3.41 115.58 115.46 3mks h ASN 31 Ca 0.52 0.00 -0.68 0.00 -0.56 0.00 0.00 56.30 55.59 3mks h ASN 31 Cb 0.63 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.72 3mks h ASN 31 CO -0.30 0.38 0.87 -0.47 -1.06 0.00 0.00 177.43 176.85 3mks s TYR 32 N -4.04 3.05 0.00 1.19 5.04 -0.16 -4.41 117.35 118.02 3mks s TYR 32 Ca -0.02 -1.30 0.00 0.00 -2.44 0.00 0.00 57.07 53.30 3mks s TYR 32 Cb 0.14 -4.32 0.00 0.00 0.35 0.00 0.00 41.96 38.13 3mks s TYR 32 CO 0.71 -1.53 0.00 -0.11 -1.34 0.00 0.00 175.55 173.28 3mks n LEU 33 N 6.80 0.00 0.00 6.97 7.94 -1.26 -4.93 117.00 132.52 3mks n LEU 33 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 3mks n LEU 33 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 3mks n LEU 33 CO 0.52 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.60 3mks n ASN 34 N -0.91 2.00 0.00 1.96 2.85 -1.26 -5.11 115.26 114.80 3mks n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3mks n ASN 34 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3mks n ASN 34 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3mks n ILE 75 N 0.00 0.00 -4.04 -1.44 3.06 -1.26 -5.29 119.36 110.39 3mks n ILE 75 Ca 0.00 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.94 3mks n ILE 75 Cb 0.00 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.02 3mks n ILE 75 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3mks s VAL 76 N -0.96 1.72 -0.19 9.51 1.01 -1.26 -0.07 120.40 130.16 3mks s VAL 76 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 3mks s VAL 76 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 3mks s VAL 76 CO 0.00 0.39 -0.09 -0.32 0.00 0.00 0.00 175.10 175.08 3mks s MET 77 N 1.41 3.32 0.52 2.72 1.75 -0.29 -4.97 119.30 123.76 3mks s MET 77 Ca 0.03 -0.67 -0.21 0.00 -1.25 0.00 0.00 55.69 53.59 3mks s MET 77 Cb -0.14 -2.82 -0.06 0.00 2.84 0.00 0.00 34.83 34.65 3mks s MET 77 CO -0.10 -0.07 1.19 -2.14 -0.65 0.00 0.00 175.02 173.24 3mks s PRO 78 N 1.09 3.40 -0.61 4.11 0.02 -1.26 -2.00 135.00 139.74 3mks s PRO 78 Ca 0.00 1.79 0.05 0.00 0.02 0.00 0.00 61.00 62.87 3mks s PRO 78 Cb -0.15 -2.17 0.20 0.00 0.02 0.00 0.00 34.50 32.41 3mks s PRO 78 CO -0.02 -0.85 0.55 0.28 -0.33 0.00 0.00 177.00 176.63 3mks n VAL 79 N -1.03 1.19 -1.57 3.83 0.31 0.22 -4.79 118.33 116.49 3mks n VAL 79 Ca 0.10 -4.67 -0.43 0.00 -0.01 0.00 0.00 64.34 59.33 3mks n VAL 79 Cb 0.49 -2.06 -0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3mks n VAL 79 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3mks n PRO 80 N 1.69 1.19 -2.76 5.55 -0.04 -1.26 -3.00 135.00 136.37 3mks n PRO 80 Ca 0.25 0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 63.94 3mks n PRO 80 Cb 0.41 -1.85 0.02 0.00 -0.04 0.00 0.00 33.50 32.04 3mks n PRO 80 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3mks n ASN 81 N 0.97 -5.41 -3.83 3.54 3.02 -1.26 -4.81 115.26 107.47 3mks n ASN 81 Ca 0.10 -0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.18 3mks n ASN 81 Cb 0.36 -4.31 -0.16 0.00 -0.61 0.00 0.00 39.78 35.06 3mks n ASN 81 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mks s VAL 82 N -3.04 0.95 0.65 2.41 1.01 -1.21 -4.93 120.40 116.24 3mks s VAL 82 Ca 0.19 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 3mks s VAL 82 Cb -0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3mks s VAL 82 CO 0.24 -0.07 1.25 0.54 0.00 0.00 0.00 175.10 177.07 3mks n ARG 83 N 4.90 1.07 -0.23 2.72 1.74 -1.26 -0.91 116.66 124.69 3mks n ARG 83 Ca -0.10 0.42 0.04 0.00 -0.77 0.00 0.00 57.85 57.43 3mks n ARG 83 Cb 0.47 -2.49 0.16 0.00 -1.02 0.00 0.00 32.46 29.57 3mks n ARG 83 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3mks h SER 84 N 0.49 0.12 0.21 0.55 0.02 -1.96 0.48 113.55 113.46 3mks h SER 84 Ca -0.51 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 3mks h SER 84 Cb 1.34 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 3mks h SER 84 CO 0.53 0.04 -0.30 0.77 -1.14 0.00 0.00 176.83 176.72 3mks h SER 85 N 0.34 0.15 0.01 3.07 4.64 -1.99 0.03 113.55 119.80 3mks h SER 85 Ca 0.38 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3mks h SER 85 Cb 0.59 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3mks h SER 85 CO -0.43 0.45 -0.01 0.58 -0.87 0.00 0.00 176.83 176.56 3mks h VAL 86 N 0.13 1.41 -1.00 0.95 2.07 -1.72 -1.08 116.25 117.01 3mks h VAL 86 Ca 0.02 -1.30 0.12 0.00 0.82 0.00 0.00 66.70 66.36 3mks h VAL 86 Cb 0.61 2.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.59 3mks h VAL 86 CO 0.04 0.33 0.63 0.25 0.02 0.00 0.00 177.57 178.85 3mks h LEU 87 N -0.58 0.92 -0.17 2.57 5.85 -0.57 -1.10 115.31 122.23 3mks h LEU 87 Ca -0.00 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 3mks h LEU 87 Cb 0.56 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3mks h LEU 87 CO 0.00 0.48 -0.28 -0.61 -0.34 0.00 0.00 178.44 177.70 3mks h GLN 88 N 0.98 0.49 -0.59 1.25 4.15 -0.95 -0.17 115.11 120.28 3mks h GLN 88 Ca 0.50 -0.30 0.12 0.00 0.77 0.00 0.00 58.65 59.74 3mks h GLN 88 Cb 0.51 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.11 3mks h GLN 88 CO -0.27 0.90 -0.18 -0.22 -1.93 0.00 0.00 178.83 177.12 3mks h LYS 89 N 0.13 -0.04 -0.30 1.69 1.63 -0.89 0.94 116.57 119.73 3mks h LYS 89 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3mks h LYS 89 Cb 0.86 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 3mks h LYS 89 CO 0.06 -0.03 0.19 0.28 -3.45 0.00 0.00 179.45 176.51 3mks h VAL 90 N -0.04 1.09 -0.22 2.00 2.07 -0.20 -0.64 116.25 120.32 3mks h VAL 90 Ca 0.28 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 3mks h VAL 90 Cb 0.47 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3mks h VAL 90 CO -0.63 0.09 -0.27 0.40 0.02 0.00 0.00 177.57 177.19 3mks h ILE 91 N 0.40 1.26 -0.81 4.57 2.04 -0.94 0.97 117.51 125.00 3mks h ILE 91 Ca 0.11 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 3mks h ILE 91 Cb -0.01 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3mks h ILE 91 CO -0.02 0.40 0.38 -0.08 0.00 0.00 0.00 178.15 178.82 3mks h GLU 92 N 0.37 1.18 0.23 2.37 4.81 0.64 -0.05 114.58 124.12 3mks h GLU 92 Ca 0.05 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3mks h GLU 92 Cb 0.67 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3mks h GLU 92 CO 0.05 0.91 -0.11 2.35 -0.73 0.00 0.00 179.01 181.48 3mks h TRP 93 N 1.16 -0.28 -0.69 0.92 7.01 -0.12 -1.54 115.95 122.41 3mks h TRP 93 Ca 0.28 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.28 3mks h TRP 93 Cb 0.13 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 3mks h TRP 93 CO 0.02 -0.10 0.46 0.00 -2.79 0.00 0.00 178.44 176.02 3mks h ALA 94 N 0.35 0.89 -0.75 2.65 0.00 -0.61 0.24 119.26 122.03 3mks h ALA 94 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3mks h ALA 94 Cb 0.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3mks h ALA 94 CO 0.05 0.28 0.23 0.93 0.00 0.00 0.00 179.25 180.75 3mks h GLU 95 N 0.92 1.17 -0.25 0.00 5.08 -0.96 -0.97 114.58 119.56 3mks h GLU 95 Ca 0.26 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3mks h GLU 95 Cb -0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3mks h GLU 95 CO -0.07 0.99 -0.23 1.25 -1.00 0.00 0.00 179.01 179.95 3mks h HIS 96 N 1.12 0.52 -0.58 4.33 2.76 -0.80 -3.05 115.15 119.45 3mks h HIS 96 Ca 0.24 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 3mks h HIS 96 Cb 0.31 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.14 3mks h HIS 96 CO 0.03 0.67 0.00 0.72 -1.30 0.00 0.00 177.93 178.04 3mks n HIS 97 N -4.13 0.87 -0.37 5.26 8.25 0.03 -4.62 115.22 120.51 3mks n HIS 97 Ca -0.00 -0.41 0.29 0.00 -0.26 0.00 0.00 57.72 57.33 3mks n HIS 97 Cb 0.39 -0.04 0.45 0.00 1.12 0.00 0.00 29.99 31.92 3mks n HIS 97 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3mks n ARG 98 N 1.18 -0.01 -0.05 -0.41 1.85 -0.39 -0.53 116.66 118.29 3mks n ARG 98 Ca 0.20 0.68 0.03 0.00 -1.00 0.00 0.00 57.85 57.77 3mks n ARG 98 Cb 0.54 -1.47 0.05 0.00 -1.05 0.00 0.00 32.46 30.53 3mks n ARG 98 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3mks n ASP 99 N -3.42 1.83 -4.76 2.89 8.00 -1.26 -5.02 116.55 114.80 3mks n ASP 99 Ca 0.25 -2.29 -0.40 0.00 0.71 0.00 0.00 54.79 53.07 3mks n ASP 99 Cb 1.09 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.99 3mks n ASP 99 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3mks s SER 100 N -1.56 7.28 -0.33 -2.24 0.01 0.31 -5.04 113.70 112.14 3mks s SER 100 Ca 0.11 2.24 -0.13 0.00 1.31 0.00 0.00 55.95 59.49 3mks s SER 100 Cb 0.10 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 3mks s SER 100 CO 0.01 -0.13 0.23 0.20 0.41 0.00 0.00 173.24 173.96 3mks s ASN 101 N -0.92 6.03 0.05 2.44 0.02 -1.26 -5.08 114.94 116.22 3mks s ASN 101 Ca 0.44 -0.39 0.01 0.00 -1.02 0.00 0.00 52.86 51.91 3mks s ASN 101 Cb -0.31 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 3mks s ASN 101 CO 0.40 -0.21 0.13 -0.36 0.02 0.00 0.00 177.10 177.08 3mks s PHE 102 N 1.72 3.35 0.00 2.20 0.40 -1.26 -5.25 117.98 119.14 3mks s PHE 102 Ca 0.06 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 3mks s PHE 102 Cb -0.17 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.65 3mks s PHE 102 CO 0.10 0.56 0.00 -0.35 0.70 0.00 0.00 175.22 176.24 3mks n PRO 103 N 0.62 0.00 0.00 0.24 -0.04 -1.26 -5.19 135.00 129.37 3mks n PRO 103 Ca -0.09 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3mks n PRO 103 Cb 0.52 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 3mks n PRO 103 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3mks n PRO 115 N -1.86 0.00 -1.22 0.54 -0.02 -1.26 -5.10 135.00 126.08 3mks n PRO 115 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 3mks n PRO 115 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 3mks n PRO 115 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3mks n VAL 116 N 0.00 0.00 -3.82 -1.45 0.24 -1.26 -5.10 118.33 106.94 3mks n VAL 116 Ca 0.00 0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 62.57 3mks n VAL 116 Cb 0.00 -0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 31.58 3mks n VAL 116 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3mks s ASP 117 N -6.15 -0.01 0.00 -1.34 -4.77 -1.26 -5.14 116.67 98.00 3mks s ASP 117 Ca 0.00 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 48.64 3mks s ASP 117 Cb 0.00 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.24 3mks s ASP 117 CO 0.00 -0.82 0.00 -0.24 0.70 0.00 0.00 175.17 174.81 3mks n SER 118 N -0.15 0.40 0.17 2.11 2.88 -1.26 -4.62 113.62 113.16 3mks n SER 118 Ca -0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.49 3mks n SER 118 Cb 0.63 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.17 3mks n SER 118 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3mks h TRP 119 N 0.00 0.00 0.00 0.66 7.01 -2.01 -3.15 115.95 118.46 3mks h TRP 119 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3mks h TRP 119 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 3mks h TRP 119 CO 0.00 0.22 0.00 -0.44 -2.79 0.00 0.00 178.44 175.43 3mks h ASP 120 N 0.00 0.00 0.51 2.65 5.19 -1.97 -2.48 116.42 120.31 3mks h ASP 120 Ca -0.01 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.10 3mks h ASP 120 Cb 1.18 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.70 3mks h ASP 120 CO 0.03 0.00 -1.35 0.03 -3.12 0.00 0.00 179.24 174.83 3mks h ARG 121 N 0.00 0.35 -0.35 3.56 2.47 -1.80 0.14 114.38 118.74 3mks h ARG 121 Ca 0.00 -0.60 -0.12 0.00 -1.26 0.00 0.00 59.98 58.00 3mks h ARG 121 Cb 0.38 0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 3mks h ARG 121 CO 0.00 1.28 -0.24 1.49 0.56 0.00 0.00 179.97 183.06 3mks h GLU 122 N 0.10 0.79 -0.44 0.04 4.57 -1.70 -2.75 114.58 115.18 3mks h GLU 122 Ca -0.18 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.58 3mks h GLU 122 Cb 2.04 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.60 3mks h GLU 122 CO 0.22 1.00 0.08 0.35 -1.18 0.00 0.00 179.01 179.49 3mks h PHE 123 N 0.57 0.68 -0.48 0.92 3.57 -1.40 -2.07 116.94 118.72 3mks h PHE 123 Ca 0.07 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3mks h PHE 123 Cb 0.81 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3mks h PHE 123 CO 0.06 0.59 0.00 1.28 -2.23 0.00 0.00 178.31 178.02 3mks n LEU 124 N -4.30 2.96 -4.41 0.59 4.77 0.47 -4.66 117.00 112.43 3mks n LEU 124 Ca 0.03 -1.41 -0.44 0.00 -0.03 0.00 0.00 56.01 54.16 3mks n LEU 124 Cb 0.22 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3mks n LEU 124 CO 0.39 0.71 1.52 1.17 -1.33 0.00 0.00 177.39 179.84 3mks n LYS 125 N 1.13 3.37 -4.47 3.23 4.81 -0.78 -4.91 118.16 120.54 3mks n LYS 125 Ca 0.19 -3.76 -0.24 0.00 -0.87 0.00 0.00 58.31 53.63 3mks n LYS 125 Cb 0.49 -3.07 -0.08 0.00 0.02 0.00 0.00 35.03 32.38 3mks n LYS 125 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3mks s VAL 126 N 1.71 0.54 0.75 3.15 -7.23 -1.26 -5.00 120.40 113.06 3mks s VAL 126 Ca 0.44 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 3mks s VAL 126 Cb -0.01 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.58 3mks s VAL 126 CO 0.01 0.00 1.09 1.51 -0.31 0.00 0.00 175.10 177.40 3mks s ASP 127 N -3.56 4.92 0.32 4.85 1.47 -1.26 -4.80 116.67 118.61 3mks s ASP 127 Ca 0.27 1.32 0.02 0.00 1.18 0.00 0.00 52.55 55.35 3mks s ASP 127 Cb 0.03 -2.11 0.60 0.00 -0.34 0.00 0.00 42.92 41.10 3mks s ASP 127 CO 0.16 -1.70 1.92 1.56 0.68 0.00 0.00 175.17 177.79 3mks h GLN 128 N -0.90 0.91 -0.71 2.11 4.20 -1.99 0.98 115.11 119.72 3mks h GLN 128 Ca -0.46 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 3mks h GLN 128 Cb 1.25 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 3mks h GLN 128 CO 0.60 0.60 0.41 0.93 -0.67 0.00 0.00 178.83 180.70 3mks h GLU 129 N 0.94 0.97 -0.15 1.46 4.39 -2.00 -0.52 114.58 119.67 3mks h GLU 129 Ca 0.37 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 3mks h GLU 129 Cb 0.24 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3mks h GLU 129 CO -0.14 0.70 0.03 1.98 -1.16 0.00 0.00 179.01 180.42 3mks h MET 130 N 0.97 0.25 -0.04 2.33 4.05 -1.22 -1.74 114.93 119.53 3mks h MET 130 Ca 0.25 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 3mks h MET 130 Cb -0.00 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 3mks h MET 130 CO -0.04 0.43 -0.17 1.25 0.23 0.00 0.00 176.91 178.61 3mks h LEU 131 N 0.04 -0.49 -0.61 3.39 5.85 -0.51 0.29 115.31 123.27 3mks h LEU 131 Ca 0.05 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3mks h LEU 131 Cb 0.30 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.43 3mks h LEU 131 CO 0.00 -0.22 -0.05 0.22 -0.34 0.00 0.00 178.44 178.05 3mks h TYR 132 N -0.25 -0.13 -0.29 1.25 3.20 -1.03 0.39 116.97 120.11 3mks h TYR 132 Ca 0.07 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 3mks h TYR 132 Cb 0.34 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3mks h TYR 132 CO -0.23 -0.20 -0.40 0.93 -1.64 0.00 0.00 178.16 176.61 3mks h GLU 133 N 0.07 0.70 -0.83 1.82 5.08 -0.11 -0.90 114.58 120.42 3mks h GLU 133 Ca 0.31 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3mks h GLU 133 Cb 0.50 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3mks h GLU 133 CO -0.56 0.98 0.41 0.82 -1.00 0.00 0.00 179.01 179.66 3mks h ILE 134 N 0.57 1.25 -0.81 3.13 2.04 0.19 -0.99 117.51 122.90 3mks h ILE 134 Ca 0.05 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 3mks h ILE 134 Cb 0.94 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3mks h ILE 134 CO 0.09 0.30 0.34 0.40 0.00 0.00 0.00 178.15 179.27 3mks h ILE 135 N 1.17 1.26 0.11 -0.67 2.04 0.08 -0.38 117.51 121.12 3mks h ILE 135 Ca 0.29 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3mks h ILE 135 Cb 0.10 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3mks h ILE 135 CO -0.04 0.33 -0.05 -0.07 0.00 0.00 0.00 178.15 178.32 3mks h LEU 136 N 1.17 -0.12 -1.10 1.44 3.38 -0.82 0.35 115.31 119.60 3mks h LEU 136 Ca 0.27 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3mks h LEU 136 Cb 0.20 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3mks h LEU 136 CO -0.02 0.00 0.61 0.00 0.09 0.00 0.00 178.44 179.12 3mks h ALA 137 N 0.64 1.40 -0.48 1.53 0.00 -1.09 0.48 119.26 121.75 3mks h ALA 137 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3mks h ALA 137 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3mks h ALA 137 CO 0.02 0.51 0.11 0.00 0.00 0.00 0.00 179.25 179.90 3mks h ALA 138 N 1.45 0.63 -0.07 0.00 0.00 -0.72 -0.76 119.26 119.79 3mks h ALA 138 Ca 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3mks h ALA 138 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3mks h ALA 138 CO -0.11 0.32 0.03 -0.97 0.00 0.00 0.00 179.25 178.53 3mks h ASN 139 N 0.65 0.10 -0.84 0.00 -1.24 -0.07 0.32 115.58 114.49 3mks h ASN 139 Ca 0.15 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 3mks h ASN 139 Cb 0.34 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 3mks h ASN 139 CO 0.00 0.21 0.46 0.22 -1.29 0.00 0.00 177.43 177.03 3mks h TYR 140 N -0.02 1.15 -0.01 0.67 3.20 0.17 -1.72 116.97 120.42 3mks h TYR 140 Ca 0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3mks h TYR 140 Cb 0.14 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.04 3mks h TYR 140 CO -0.03 0.80 -0.19 1.28 -1.64 0.00 0.00 178.16 178.39 3mks n LEU 141 N -4.38 0.75 -3.15 2.82 4.32 -0.31 -4.89 117.00 112.16 3mks n LEU 141 Ca 0.08 -0.12 -0.09 0.00 -0.02 0.00 0.00 56.01 55.86 3mks n LEU 141 Cb 0.10 -0.16 0.04 0.00 -1.62 0.00 0.00 43.42 41.78 3mks n LEU 141 CO 0.39 0.14 0.15 -3.20 -1.22 0.00 0.00 177.39 173.64 3mks n ASN 142 N -0.81 -7.00 -3.81 -1.43 5.15 0.05 -2.79 115.26 104.62 3mks n ASN 142 Ca 0.13 -0.46 -0.30 0.00 -0.60 0.00 0.00 54.58 53.35 3mks n ASN 142 Cb 0.32 -5.18 -0.13 0.00 -0.53 0.00 0.00 39.78 34.25 3mks n ASN 142 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3mks s ILE 143 N -3.24 1.86 0.17 -1.44 1.01 -0.91 -2.15 121.20 116.51 3mks s ILE 143 Ca 0.28 -2.82 -0.14 0.00 0.00 0.00 0.00 60.65 57.97 3mks s ILE 143 Cb -0.04 -2.30 0.08 0.00 0.01 0.00 0.00 42.46 40.21 3mks s ILE 143 CO 0.73 -0.85 1.73 0.11 0.00 0.00 0.00 174.94 176.66 3mks h LYS 144 N 6.69 0.24 0.00 2.79 6.56 -1.88 -2.16 116.57 128.81 3mks h LYS 144 Ca -0.04 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.48 3mks h LYS 144 Cb 0.92 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 3mks h LYS 144 CO 0.56 0.16 -0.27 -1.35 -2.06 0.00 0.00 179.45 176.50 3mks h PRO 145 N 0.25 0.00 0.02 3.15 0.11 -1.96 0.27 132.00 133.84 3mks h PRO 145 Ca 0.22 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.19 3mks h PRO 145 Cb 0.26 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.38 3mks h PRO 145 CO -0.27 0.27 -0.54 1.25 -0.21 0.00 0.00 178.00 178.50 3mks h LEU 146 N 0.00 0.44 0.08 2.35 5.85 -1.93 -0.03 115.31 122.08 3mks h LEU 146 Ca -0.00 -0.80 0.02 0.00 0.84 0.00 0.00 57.88 57.93 3mks h LEU 146 Cb 0.56 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3mks h LEU 146 CO 0.03 1.19 -0.17 0.25 -0.34 0.00 0.00 178.44 179.40 3mks h LEU 147 N -0.26 -0.49 -0.51 2.25 5.85 -1.09 0.32 115.31 121.38 3mks h LEU 147 Ca -0.07 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.81 3mks h LEU 147 Cb 1.29 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.41 3mks h LEU 147 CO 0.11 -0.25 -0.22 0.44 -0.34 0.00 0.00 178.44 178.17 3mks h ASP 148 N -0.33 -0.78 -0.87 1.25 5.19 -0.54 0.21 116.42 120.54 3mks h ASP 148 Ca 0.03 0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.67 3mks h ASP 148 Cb 0.36 0.43 -0.05 0.00 0.18 0.00 0.00 39.33 40.24 3mks h ASP 148 CO -0.11 -0.25 0.57 0.00 -3.12 0.00 0.00 179.24 176.34 3mks h ALA 149 N 1.24 1.50 -0.15 3.45 0.00 -0.09 -0.60 119.26 124.61 3mks h ALA 149 Ca 0.24 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 3mks h ALA 149 Cb 0.48 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mks h ALA 149 CO -0.58 0.39 -0.79 0.78 0.00 0.00 0.00 179.25 179.05 3mks h GLY 150 N 1.04 0.86 1.00 0.00 0.00 0.17 -2.55 103.07 103.58 3mks h GLY 150 Ca 0.36 -1.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 3mks h GLY 150 CO -0.12 1.09 0.40 0.00 0.00 0.00 0.00 176.54 177.91 3mks h LYS 152 N 0.88 0.68 -0.08 0.00 1.57 -0.97 -0.51 116.57 118.15 3mks h LYS 152 Ca 0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3mks h LYS 152 Cb -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 3mks h LYS 152 CO -0.05 0.45 0.04 0.28 -0.57 0.00 0.00 179.45 179.60 3mks h VAL 153 N 0.70 1.11 -0.53 0.50 2.07 -0.87 0.31 116.25 119.55 3mks h VAL 153 Ca 0.35 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3mks h VAL 153 Cb 0.30 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 3mks h VAL 153 CO -0.23 0.10 -0.01 0.58 0.02 0.00 0.00 177.57 178.03 3mks h VAL 154 N 0.00 0.57 -0.93 2.57 2.07 -0.50 -0.89 116.25 119.15 3mks h VAL 154 Ca 0.03 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.62 3mks h VAL 154 Cb 0.12 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 3mks h VAL 154 CO -0.00 0.02 0.56 0.00 0.02 0.00 0.00 177.57 178.17 3mks h ALA 155 N 1.48 1.38 -0.01 1.67 0.00 -0.45 -0.77 119.26 122.56 3mks h ALA 155 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3mks h ALA 155 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3mks h ALA 155 CO -0.45 0.16 0.01 0.93 0.00 0.00 0.00 179.25 179.90 3mks h GLU 156 N 0.90 0.00 0.00 0.00 5.08 0.48 -0.29 114.58 120.74 3mks h GLU 156 Ca 0.46 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.79 3mks h GLU 156 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3mks h GLU 156 CO -0.27 0.00 -0.16 0.52 -1.00 0.00 0.00 179.01 178.10 3mks h MET 157 N 0.00 0.00 0.00 2.33 2.86 -0.77 -3.29 114.93 116.05 3mks h MET 157 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 3mks h MET 157 Cb 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 3mks h MET 157 CO -0.00 0.16 -2.16 -0.89 1.06 0.00 0.00 176.91 175.08 3mks n ILE 158 N -3.34 1.16 -1.56 -1.22 5.41 -0.22 -4.87 119.36 114.73 3mks n ILE 158 Ca 0.00 -0.67 -0.57 0.00 1.00 0.00 0.00 62.75 62.51 3mks n ILE 158 Cb 0.38 -0.67 -0.07 0.00 -0.71 0.00 0.00 39.64 38.56 3mks n ILE 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3mks n ARG 159 N -2.71 0.47 -0.96 0.38 0.63 -0.61 -1.68 116.66 112.18 3mks n ARG 159 Ca -0.29 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 3mks n ARG 159 Cb 1.02 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 32.20 3mks n ARG 159 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3mks n GLY 160 N 2.14 0.01 3.88 5.14 0.00 -1.26 -4.97 105.19 110.14 3mks n GLY 160 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 3mks n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mks s ARG 161 N -1.86 3.64 0.83 1.61 1.81 -0.68 -5.10 118.95 119.20 3mks s ARG 161 Ca 0.00 -0.01 -0.12 0.00 -1.72 0.00 0.00 55.73 53.88 3mks s ARG 161 Cb 0.00 -3.00 0.09 0.00 -0.45 0.00 0.00 34.95 31.59 3mks s ARG 161 CO 0.00 0.57 1.12 -1.54 -0.68 0.00 0.00 175.30 174.77 3mks s SER 162 N -1.93 4.23 0.25 0.23 1.04 -1.26 -4.79 113.70 111.46 3mks s SER 162 Ca 0.33 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 3mks s SER 162 Cb -0.13 -1.79 0.30 0.00 0.10 0.00 0.00 66.02 64.50 3mks s SER 162 CO 0.19 -2.11 1.90 -0.65 0.98 0.00 0.00 173.24 173.55 3mks h PRO 163 N -1.19 1.18 -0.29 4.02 0.11 -1.99 0.02 132.00 133.87 3mks h PRO 163 Ca -0.48 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 65.63 3mks h PRO 163 Cb 1.30 -0.27 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 3mks h PRO 163 CO 0.61 0.78 -0.26 0.93 -0.21 0.00 0.00 178.00 179.85 3mks h GLU 164 N 1.22 -0.24 -0.63 1.05 3.07 -2.00 -1.18 114.58 115.88 3mks h GLU 164 Ca 0.38 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.21 3mks h GLU 164 Cb -0.02 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3mks h GLU 164 CO -0.12 -0.16 0.23 0.93 -1.40 0.00 0.00 179.01 178.49 3mks h GLU 165 N -0.25 0.96 -0.46 2.33 5.08 -1.65 -2.19 114.58 118.40 3mks h GLU 165 Ca 0.15 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3mks h GLU 165 Cb 0.48 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3mks h GLU 165 CO -0.43 0.82 0.16 0.82 -1.00 0.00 0.00 179.01 179.39 3mks h ILE 166 N 0.89 0.85 -0.40 3.13 2.04 -0.84 0.73 117.51 123.91 3mks h ILE 166 Ca 0.21 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.01 3mks h ILE 166 Cb 0.24 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 3mks h ILE 166 CO -0.01 0.06 0.11 0.03 0.00 0.00 0.00 178.15 178.34 3mks h ARG 167 N 0.34 0.25 -0.40 2.37 3.08 -1.04 -1.87 114.38 117.10 3mks h ARG 167 Ca 0.22 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 3mks h ARG 167 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3mks h ARG 167 CO -0.22 0.17 -0.15 -0.09 -1.07 0.00 0.00 179.97 178.61 3mks h ARG 168 N 0.26 0.74 -0.31 0.04 9.65 -0.92 0.53 114.38 124.37 3mks h ARG 168 Ca 0.19 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 3mks h ARG 168 Cb 0.20 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3mks h ARG 168 CO -0.22 0.85 0.15 1.15 2.80 0.00 0.00 179.97 184.70 3mks h THR 169 N 0.66 1.15 -0.04 0.20 2.02 -0.48 -3.25 112.91 113.18 3mks h THR 169 Ca 0.11 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3mks h THR 169 Cb 0.62 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3mks h THR 169 CO 0.04 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.58 3mks n PHE 170 N -4.77 0.02 -3.22 3.16 3.72 -0.74 -4.99 117.46 110.65 3mks n PHE 170 Ca -0.02 -0.01 -0.16 0.00 -0.05 0.00 0.00 57.45 57.21 3mks n PHE 170 Cb 0.10 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.70 3mks n PHE 170 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3mks n ASN 171 N 1.16 -4.07 -4.77 4.37 5.15 0.18 -4.99 115.26 112.28 3mks n ASN 171 Ca 0.12 -0.42 -0.36 0.00 -0.60 0.00 0.00 54.58 53.32 3mks n ASN 171 Cb 0.51 -3.87 -0.07 0.00 -0.53 0.00 0.00 39.78 35.82 3mks n ASN 171 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3mks s ILE 172 N -3.25 5.34 0.16 -1.44 1.01 -0.71 -5.04 121.20 117.28 3mks s ILE 172 Ca 0.28 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.04 3mks s ILE 172 Cb -0.12 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 3mks s ILE 172 CO 0.54 0.47 1.09 -0.69 0.00 0.00 0.00 174.94 176.35 3mks s VAL 173 N -0.05 3.94 -0.52 2.92 1.01 -1.26 -4.74 120.40 121.70 3mks s VAL 173 Ca 0.15 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.50 3mks s VAL 173 Cb -0.13 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 3mks s VAL 173 CO 0.03 0.27 1.63 0.21 0.00 0.00 0.00 175.10 177.24 3mks s ASN 174 N -0.02 5.83 -0.20 3.32 3.84 -1.26 -4.89 114.94 121.57 3mks s ASN 174 Ca 0.50 0.54 0.15 0.00 0.21 0.00 0.00 52.86 54.25 3mks s ASN 174 Cb -0.29 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.32 3mks s ASN 174 CO 0.34 -1.90 1.33 -0.90 -2.79 0.00 0.00 177.10 173.18 3mks n ASP 175 N 10.64 2.79 -4.76 -4.21 5.75 -1.26 -4.97 116.55 120.52 3mks n ASP 175 Ca 0.17 -3.35 -0.39 0.00 -0.01 0.00 0.00 54.79 51.21 3mks n ASP 175 Cb 0.49 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 3mks n ASP 175 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3mks s PHE 176 N -3.01 3.64 0.68 2.11 0.08 -1.26 -5.07 117.98 115.15 3mks s PHE 176 Ca 0.39 1.76 -0.13 0.00 0.12 0.00 0.00 56.93 59.06 3mks s PHE 176 Cb 0.34 -3.13 0.01 0.00 -0.57 0.00 0.00 43.02 39.67 3mks s PHE 176 CO 0.03 -0.22 1.08 0.95 -0.10 0.00 0.00 175.22 176.96 3mks s THR 177 N -1.32 3.55 0.52 0.64 -4.23 -1.26 -4.83 115.64 108.70 3mks s THR 177 Ca 0.47 0.63 0.23 0.00 -1.18 0.00 0.00 61.69 61.83 3mks s THR 177 Cb -0.27 -3.18 0.37 0.00 1.34 0.00 0.00 72.50 70.76 3mks s THR 177 CO 0.34 -0.53 2.01 -0.65 -0.54 0.00 0.00 174.62 175.25 3mks h PRO 178 N -0.28 0.05 0.77 3.99 0.11 -2.00 -2.30 132.00 132.35 3mks h PRO 178 Ca -0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 3mks h PRO 178 Cb 1.23 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.34 3mks h PRO 178 CO 0.55 0.03 -0.37 1.49 -0.21 0.00 0.00 178.00 179.49 3mks h GLU 179 N 0.05 -1.00 -0.79 1.05 4.81 -2.00 -1.54 114.58 115.16 3mks h GLU 179 Ca 0.22 0.07 0.18 0.00 -0.13 0.00 0.00 59.36 59.70 3mks h GLU 179 Cb 0.82 0.23 -0.15 0.00 0.63 0.00 0.00 28.75 30.28 3mks h GLU 179 CO -0.01 -0.67 -0.11 0.39 -0.73 0.00 0.00 179.01 177.88 3mks n GLU 180 N -5.04 -0.07 -0.04 1.92 -0.58 -1.05 -1.42 120.64 114.36 3mks n GLU 180 Ca -0.13 1.21 -0.17 0.00 -0.42 0.00 0.00 57.16 57.66 3mks n GLU 180 Cb 0.41 -1.86 -0.07 0.00 -0.57 0.00 0.00 31.44 29.35 3mks n GLU 180 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3mks h GLU 181 N 0.00 0.80 -0.68 3.49 5.08 -1.42 -3.03 114.58 118.82 3mks h GLU 181 Ca 0.42 -0.62 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3mks h GLU 181 Cb 0.76 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 3mks h GLU 181 CO -0.79 1.23 0.39 0.00 -1.00 0.00 0.00 179.01 178.85 3mks h ALA 182 N 0.58 0.90 0.00 3.43 0.00 -0.16 -0.68 119.26 123.33 3mks h ALA 182 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3mks h ALA 182 Cb 1.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3mks h ALA 182 CO 0.15 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3mks n ALA 183 N -2.34 1.60 -0.12 0.00 0.00 -0.72 -3.11 120.51 115.81 3mks n ALA 183 Ca 0.08 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 3mks n ALA 183 Cb 0.15 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 3mks n ALA 183 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3mks n ILE 184 N -1.35 1.53 0.25 0.00 5.41 -0.29 -4.00 119.36 120.90 3mks n ILE 184 Ca 0.04 -0.21 0.03 0.00 1.00 0.00 0.00 62.75 63.60 3mks n ILE 184 Cb 0.10 -1.96 0.13 0.00 -0.71 0.00 0.00 39.64 37.20 3mks n ILE 184 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 3mks n ARG 185 N -4.34 0.07 -0.68 0.38 1.85 -1.06 -5.11 116.66 107.77 3mks n ARG 185 Ca -0.44 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 3mks n ARG 185 Cb 0.79 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.70 3mks n ARG 185 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16