#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0r n ASN 3 N 0.00 1.64 -4.79 6.55 3.02 -1.26 -4.93 115.26 115.49 3k0r n ASN 3 Ca 0.00 1.14 -0.31 0.00 -0.03 0.00 0.00 54.58 55.38 3k0r n ASN 3 Cb 0.00 -1.26 0.08 0.00 -0.61 0.00 0.00 39.78 37.99 3k0r n ASN 3 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3k0r s PRO 4 N -0.33 2.37 -0.09 3.52 0.02 -1.24 -4.88 135.00 134.36 3k0r s PRO 4 Ca 0.73 0.95 0.01 0.00 0.02 0.00 0.00 61.00 62.71 3k0r s PRO 4 Cb -0.82 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 31.79 3k0r s PRO 4 CO 0.51 -1.50 -0.11 0.99 -0.33 0.00 0.00 177.00 176.56 3k0r s THR 5 N -3.01 1.18 0.33 0.99 2.01 -1.26 -1.48 115.64 114.39 3k0r s THR 5 Ca 0.60 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 62.22 3k0r s THR 5 Cb -0.15 -1.11 -0.07 0.00 0.01 0.00 0.00 72.50 71.18 3k0r s THR 5 CO 0.55 0.38 -0.02 0.68 -0.69 0.00 0.00 174.62 175.52 3k0r s VAL 6 N 1.11 1.72 0.05 3.82 -7.23 -0.31 -0.18 120.40 119.38 3k0r s VAL 6 Ca -0.06 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 3k0r s VAL 6 Cb -0.14 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 3k0r s VAL 6 CO -0.02 -0.15 -0.08 0.72 -0.31 0.00 0.00 175.10 175.26 3k0r s PHE 7 N -2.95 0.72 -0.14 2.82 -0.12 -0.66 0.57 117.98 118.23 3k0r s PHE 7 Ca 0.33 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 3k0r s PHE 7 Cb 0.06 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 3k0r s PHE 7 CO 0.15 -0.08 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.98 3k0r s PHE 8 N -1.57 2.70 -0.54 3.49 0.08 0.64 -2.79 117.98 119.98 3k0r s PHE 8 Ca -0.08 -1.15 -0.25 0.00 0.12 0.00 0.00 56.93 55.58 3k0r s PHE 8 Cb -0.09 -1.82 0.04 0.00 -0.57 0.00 0.00 43.02 40.58 3k0r s PHE 8 CO 0.00 -0.51 0.99 -0.51 -0.10 0.00 0.00 175.22 175.09 3k0r s ASP 9 N 0.70 6.39 0.07 1.36 1.01 0.29 -1.14 116.67 125.36 3k0r s ASP 9 Ca -0.09 -0.18 -0.24 0.00 0.71 0.00 0.00 52.55 52.75 3k0r s ASP 9 Cb -0.16 -2.46 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 3k0r s ASP 9 CO 0.01 -1.25 0.73 -0.63 0.21 0.00 0.00 175.17 174.24 3k0r s ILE 10 N 4.12 4.66 0.04 0.77 -1.09 -0.39 -0.12 121.20 129.19 3k0r s ILE 10 Ca 0.34 1.57 0.04 0.00 -2.23 0.00 0.00 60.65 60.37 3k0r s ILE 10 Cb -0.11 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 3k0r s ILE 10 CO 0.22 0.43 -0.12 0.00 -1.23 0.00 0.00 174.94 174.23 3k0r s ALA 11 N -0.44 0.99 -0.18 9.38 0.00 0.02 -0.08 121.76 131.46 3k0r s ALA 11 Ca 0.36 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 3k0r s ALA 11 Cb -0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 3k0r s ALA 11 CO 0.23 0.15 -0.12 0.08 0.00 0.00 0.00 175.76 176.09 3k0r s VAL 12 N -1.00 2.82 -0.86 0.00 1.01 -1.04 -0.19 120.40 121.14 3k0r s VAL 12 Ca -0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 3k0r s VAL 12 Cb -0.08 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3k0r s VAL 12 CO 0.01 0.49 0.17 0.47 0.00 0.00 0.00 175.10 176.24 3k0r n ASP 13 N 4.34 -0.67 0.00 3.32 8.00 -0.16 -0.47 116.55 130.92 3k0r n ASP 13 Ca -0.19 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.52 3k0r n ASP 13 Cb 0.51 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 3k0r n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0r n GLY 14 N -1.84 2.73 3.48 0.44 0.00 -1.26 -4.98 105.19 103.76 3k0r n GLY 14 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 3k0r n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0r s GLU 15 N -0.15 3.13 -0.10 1.61 2.02 0.38 -4.94 118.70 120.65 3k0r s GLU 15 Ca 0.00 -0.74 -0.40 0.00 0.02 0.00 0.00 54.97 53.85 3k0r s GLU 15 Cb 0.00 -4.00 -0.19 0.00 0.10 0.00 0.00 34.13 30.04 3k0r s GLU 15 CO 0.00 -0.97 1.13 -2.30 0.02 0.00 0.00 175.26 173.14 3k0r n PRO 16 N 5.82 0.00 -0.10 0.39 -0.02 -1.26 -2.50 135.00 137.33 3k0r n PRO 16 Ca -0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.29 3k0r n PRO 16 Cb 0.47 -1.43 -0.11 0.00 -0.02 0.00 0.00 33.50 32.41 3k0r n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3k0r n LEU 17 N 1.93 1.96 0.00 2.45 7.94 0.88 -4.89 117.00 127.28 3k0r n LEU 17 Ca 0.21 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 3k0r n LEU 17 Cb 0.05 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.64 3k0r n LEU 17 CO 0.64 0.71 0.00 0.61 -1.11 0.00 0.00 177.39 178.24 3k0r n GLY 18 N 2.29 1.62 3.69 -3.96 0.00 -1.20 -5.01 105.19 102.61 3k0r n GLY 18 Ca -0.35 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 3k0r n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0r s ARG 19 N -1.95 3.95 -0.05 1.61 3.52 -1.26 -1.26 118.95 123.51 3k0r s ARG 19 Ca 0.00 -0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 55.31 3k0r s ARG 19 Cb 0.00 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 3k0r s ARG 19 CO 0.00 0.36 0.01 0.08 -0.81 0.00 0.00 175.30 174.94 3k0r s VAL 20 N 0.16 4.34 0.23 7.11 1.01 -0.29 -4.56 120.40 128.40 3k0r s VAL 20 Ca 0.06 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.78 3k0r s VAL 20 Cb -0.12 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 3k0r s VAL 20 CO -0.00 0.49 -0.22 -0.94 0.00 0.00 0.00 175.10 174.44 3k0r s SER 21 N -1.23 3.43 -0.01 3.32 1.04 -0.29 -0.26 113.70 119.70 3k0r s SER 21 Ca 0.17 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.67 3k0r s SER 21 Cb -0.11 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.74 3k0r s SER 21 CO 0.07 0.07 -0.04 -0.36 0.98 0.00 0.00 173.24 173.96 3k0r s PHE 22 N -2.09 0.43 -0.17 5.02 0.08 0.19 -3.19 117.98 118.24 3k0r s PHE 22 Ca 0.24 -0.08 -0.23 0.00 0.12 0.00 0.00 56.93 56.99 3k0r s PHE 22 Cb -0.06 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 42.04 3k0r s PHE 22 CO 0.12 -0.04 0.71 -2.00 -0.10 0.00 0.00 175.22 173.90 3k0r s GLU 23 N 0.16 4.27 -0.20 0.44 2.12 0.19 -1.16 118.70 124.52 3k0r s GLU 23 Ca -0.01 0.78 -0.15 0.00 0.36 0.00 0.00 54.97 55.95 3k0r s GLU 23 Cb -0.05 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 3k0r s GLU 23 CO -0.00 -0.23 0.35 -0.51 -0.54 0.00 0.00 175.26 174.33 3k0r s LEU 24 N 1.86 4.17 -1.49 2.70 1.43 -0.55 -0.80 118.68 126.00 3k0r s LEU 24 Ca 0.33 0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3k0r s LEU 24 Cb -0.16 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.63 3k0r s LEU 24 CO 0.12 -0.03 2.48 0.49 0.23 0.00 0.00 176.35 179.64 3k0r n PHE 25 N 4.28 2.95 0.26 0.29 3.72 -0.12 -3.70 117.46 125.14 3k0r n PHE 25 Ca -0.10 -2.98 0.10 0.00 -0.05 0.00 0.00 57.45 54.42 3k0r n PHE 25 Cb 0.51 -2.39 0.70 0.00 -0.94 0.00 0.00 39.48 37.37 3k0r n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k0r h ALA 26 N 5.45 1.72 0.00 4.37 0.00 -1.85 0.13 119.26 129.08 3k0r h ALA 26 Ca 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3k0r h ALA 26 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3k0r h ALA 26 CO 1.78 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 180.70 3k0r n ASP 27 N -4.19 0.00 0.00 0.00 5.75 -1.26 -2.37 116.55 114.48 3k0r n ASP 27 Ca -0.03 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 3k0r n ASP 27 Cb 0.14 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3k0r n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k0r n LYS 28 N -1.28 2.04 -3.18 0.11 5.02 -0.27 -4.92 118.16 115.67 3k0r n LYS 28 Ca 0.07 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.13 3k0r n LYS 28 Cb 0.11 -0.72 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 3k0r n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3k0r n VAL 29 N -1.06 -0.59 -0.13 -0.18 0.24 -0.13 -4.93 118.33 111.54 3k0r n VAL 29 Ca 0.00 -4.08 -0.06 0.00 -2.04 0.00 0.00 64.34 58.16 3k0r n VAL 29 Cb 0.18 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 3k0r n VAL 29 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3k0r h PRO 30 N 3.82 -0.18 -0.37 7.34 0.11 -1.65 0.10 132.00 141.17 3k0r h PRO 30 Ca 0.07 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 3k0r h PRO 30 Cb 0.90 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3k0r h PRO 30 CO 0.47 -0.12 -0.35 -0.22 -0.21 0.00 0.00 178.00 177.57 3k0r h LYS 31 N -0.18 0.85 -0.29 1.05 3.64 -1.94 -0.86 116.57 118.84 3k0r h LYS 31 Ca 0.20 -0.42 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 3k0r h LYS 31 Cb 0.50 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3k0r h LYS 31 CO -0.54 1.06 -0.46 1.15 -2.27 0.00 0.00 179.45 178.39 3k0r h THR 32 N 0.71 1.29 -0.29 1.00 2.02 -1.86 -2.13 112.91 113.65 3k0r h THR 32 Ca 0.07 -1.65 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 3k0r h THR 32 Cb 0.91 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3k0r h THR 32 CO 0.08 0.54 -0.00 0.00 0.37 0.00 0.00 175.52 176.51 3k0r h ALA 33 N 0.68 1.46 -0.07 6.16 0.00 -0.66 -2.16 119.26 124.67 3k0r h ALA 33 Ca 0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 3k0r h ALA 33 Cb 1.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3k0r h ALA 33 CO 0.11 0.39 -0.74 1.49 0.00 0.00 0.00 179.25 180.49 3k0r h GLU 34 N 0.43 0.39 -0.10 0.00 4.57 -0.88 0.17 114.58 119.14 3k0r h GLU 34 Ca 0.09 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 3k0r h GLU 34 Cb 0.29 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3k0r h GLU 34 CO 0.01 0.97 0.00 -0.97 -1.18 0.00 0.00 179.01 177.83 3k0r h ASN 35 N 0.26 0.18 -0.20 1.04 -1.24 -0.75 -0.20 115.58 114.67 3k0r h ASN 35 Ca -0.03 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 56.65 3k0r h ASN 35 Cb 1.32 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.31 3k0r h ASN 35 CO 0.13 0.44 0.05 0.15 -1.29 0.00 0.00 177.43 176.91 3k0r h PHE 36 N -0.09 0.33 -0.26 0.67 3.57 -1.18 -1.49 116.94 118.49 3k0r h PHE 36 Ca 0.03 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.55 3k0r h PHE 36 Cb 0.35 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 3k0r h PHE 36 CO 0.03 0.43 -0.35 -0.09 -2.23 0.00 0.00 178.31 176.11 3k0r h ARG 37 N 0.13 -0.33 -0.44 1.11 2.43 -0.57 -0.44 114.38 116.26 3k0r h ARG 37 Ca 0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3k0r h ARG 37 Cb 0.27 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3k0r h ARG 37 CO 0.00 -0.22 0.29 0.00 -1.51 0.00 0.00 179.97 178.53 3k0r h ALA 38 N 0.51 1.68 0.00 2.80 0.00 -0.82 -1.97 119.26 121.47 3k0r h ALA 38 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3k0r h ALA 38 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3k0r h ALA 38 CO -0.45 0.29 -0.26 -0.07 0.00 0.00 0.00 179.25 178.76 3k0r h LEU 39 N 0.60 0.00 -0.65 0.00 3.38 -0.32 -1.50 115.31 116.82 3k0r h LEU 39 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 3k0r h LEU 39 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3k0r h LEU 39 CO -0.03 0.26 -0.65 0.28 0.09 0.00 0.00 178.44 178.39 3k0r h SER 40 N 0.00 0.13 1.14 -0.43 0.02 -0.38 0.91 113.55 114.94 3k0r h SER 40 Ca -0.00 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 3k0r h SER 40 Cb 1.09 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 3k0r h SER 40 CO 0.03 0.74 -0.88 0.71 -1.14 0.00 0.00 176.83 176.30 3k0r h THR 41 N 0.08 0.15 -0.29 -2.27 1.35 -1.23 -2.63 112.91 108.07 3k0r h THR 41 Ca -0.01 -1.27 -0.12 0.00 -0.55 0.00 0.00 66.41 64.46 3k0r h THR 41 Cb 1.16 1.74 -0.05 0.00 -1.73 0.00 0.00 68.15 69.28 3k0r h THR 41 CO 0.09 0.09 -0.11 0.61 -0.25 0.00 0.00 175.52 175.95 3k0r n GLY 42 N 1.21 0.78 0.28 5.82 0.00 -0.58 -4.91 105.19 107.79 3k0r n GLY 42 Ca -0.01 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.85 3k0r n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3k0r h GLU 43 N 0.21 0.00 -0.01 1.61 4.11 -1.81 -1.33 114.58 117.37 3k0r h GLU 43 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 3k0r h GLU 43 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3k0r h GLU 43 CO 0.18 0.03 -0.02 1.63 0.07 0.00 0.00 179.01 180.90 3k0r n LYS 44 N -4.08 1.16 0.00 1.06 4.76 -1.26 -4.90 118.16 114.90 3k0r n LYS 44 Ca -0.03 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 3k0r n LYS 44 Cb 0.11 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 3k0r n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k0r n GLY 45 N 1.11 0.48 3.34 0.72 0.00 -0.50 -5.04 105.19 105.30 3k0r n GLY 45 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 3k0r n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k0r s PHE 46 N -2.00 0.29 -2.89 1.61 -0.71 -1.26 -5.12 117.98 107.90 3k0r s PHE 46 Ca 0.00 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 3k0r s PHE 46 Cb 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 3k0r s PHE 46 CO 0.00 -0.72 0.00 0.41 -1.34 0.00 0.00 175.22 173.57 3k0r n GLY 47 N -0.21 -0.55 0.17 1.99 0.00 -1.26 -4.41 105.19 100.93 3k0r n GLY 47 Ca -0.09 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.19 3k0r n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k0r h TYR 48 N 0.00 0.00 -1.76 1.61 0.05 -1.14 -3.45 116.97 112.27 3k0r h TYR 48 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 3k0r h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 3k0r h TYR 48 CO 0.00 0.35 0.77 1.17 -1.05 0.00 0.00 178.16 179.40 3k0r n LYS 49 N -3.25 1.45 0.00 4.88 4.81 -1.26 -0.99 118.16 123.80 3k0r n LYS 49 Ca 0.02 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 3k0r n LYS 49 Cb 0.63 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.44 3k0r n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k0r n GLY 50 N 3.57 1.44 3.91 3.14 0.00 0.11 -5.04 105.19 112.33 3k0r n GLY 50 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 3k0r n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0r s SER 51 N -1.96 4.45 0.34 1.61 1.04 -0.16 -4.75 113.70 114.27 3k0r s SER 51 Ca 0.00 0.65 0.09 0.00 0.48 0.00 0.00 55.95 57.17 3k0r s SER 51 Cb 0.00 -1.14 -0.06 0.00 0.10 0.00 0.00 66.02 64.92 3k0r s SER 51 CO 0.00 -1.91 -0.04 0.00 0.98 0.00 0.00 173.24 172.27 3k0r s PHE 53 N -2.56 2.61 -1.83 0.00 0.40 -0.58 -3.98 117.98 112.04 3k0r s PHE 53 Ca 0.34 0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.99 3k0r s PHE 53 Cb 0.01 -4.37 0.85 0.00 0.51 0.00 0.00 43.02 40.02 3k0r s PHE 53 CO 0.18 -1.62 1.62 -2.39 0.70 0.00 0.00 175.22 173.71 3k0r n HIS 54 N 8.23 0.00 -3.39 0.36 1.44 -1.01 -4.66 115.22 116.19 3k0r n HIS 54 Ca 0.04 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 3k0r n HIS 54 Cb 0.48 -0.12 -0.09 0.00 0.12 0.00 0.00 29.99 30.38 3k0r n HIS 54 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 3k0r s LYS 55 N -2.44 0.31 -0.19 -1.40 2.20 -1.21 -4.57 119.74 112.44 3k0r s LYS 55 Ca 0.26 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.28 3k0r s LYS 55 Cb 0.20 -0.67 0.04 0.00 -1.51 0.00 0.00 37.83 35.88 3k0r s LYS 55 CO 0.49 -0.68 -0.11 0.42 -0.36 0.00 0.00 175.35 175.11 3k0r s ILE 56 N 2.48 1.66 -0.37 5.43 1.01 -0.74 -0.31 121.20 130.35 3k0r s ILE 56 Ca 0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 3k0r s ILE 56 Cb -0.15 -1.69 0.08 0.00 0.01 0.00 0.00 42.46 40.71 3k0r s ILE 56 CO -0.16 0.23 0.14 -0.63 0.00 0.00 0.00 174.94 174.52 3k0r s ILE 57 N 1.40 3.29 0.23 2.92 1.01 -0.33 -2.12 121.20 127.60 3k0r s ILE 57 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 60.65 58.59 3k0r s ILE 57 Cb -0.16 -3.11 -0.14 0.00 0.01 0.00 0.00 42.46 39.07 3k0r s ILE 57 CO -0.09 -0.47 1.31 -2.65 0.00 0.00 0.00 174.94 173.04 3k0r n PRO 58 N 4.64 1.75 -0.91 2.79 -0.02 -1.26 -0.54 135.00 141.45 3k0r n PRO 58 Ca -0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3k0r n PRO 58 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3k0r n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0r n GLY 59 N 1.98 0.76 0.72 -1.23 0.00 -1.26 -4.82 105.19 101.34 3k0r n GLY 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3k0r n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0r n PHE 60 N -2.43 0.00 -3.62 1.61 7.35 0.30 -4.57 117.46 116.10 3k0r n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 3k0r n PHE 60 Cb 0.00 0.11 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 3k0r n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0r s MET 61 N -0.51 0.91 -0.18 -4.13 0.23 -1.00 -1.42 119.30 113.20 3k0r s MET 61 Ca 0.00 -0.43 -0.03 0.00 -1.03 0.00 0.00 55.69 54.20 3k0r s MET 61 Cb 0.00 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 3k0r s MET 61 CO 0.00 -0.41 -0.06 0.00 -2.03 0.00 0.00 175.02 172.52 3k0r s GLN 63 N 0.94 2.48 0.00 0.00 0.74 0.58 -0.74 119.66 123.66 3k0r s GLN 63 Ca -0.01 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.62 3k0r s GLN 63 Cb -0.15 -2.28 0.00 0.00 1.10 0.00 0.00 33.01 31.68 3k0r s GLN 63 CO 0.01 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 3k0r n GLY 64 N 2.54 4.47 1.11 2.59 0.00 -0.25 -2.42 105.19 113.23 3k0r n GLY 64 Ca -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3k0r n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0r n GLY 65 N 0.00 0.76 3.50 -0.02 0.00 -1.26 -1.58 105.19 106.60 3k0r n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3k0r n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k0r s ASP 66 N -2.95 6.71 0.00 1.61 -1.08 -1.26 -4.04 116.67 115.66 3k0r s ASP 66 Ca 0.00 -2.13 0.25 0.00 -0.52 0.00 0.00 52.55 50.16 3k0r s ASP 66 Cb 0.00 -2.47 0.55 0.00 -1.46 0.00 0.00 42.92 39.53 3k0r s ASP 66 CO 0.00 -1.14 1.44 2.22 0.52 0.00 0.00 175.17 178.21 3k0r n PHE 67 N 7.28 0.00 0.39 -5.34 1.16 -1.26 -1.29 117.46 118.39 3k0r n PHE 67 Ca 0.32 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 56.01 3k0r n PHE 67 Cb 0.48 -0.08 -0.09 0.00 -1.61 0.00 0.00 39.48 38.18 3k0r n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3k0r n THR 68 N -0.40 0.09 -0.71 1.97 -2.24 -1.26 -4.78 114.28 106.95 3k0r n THR 68 Ca 0.12 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3k0r n THR 68 Cb 0.39 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3k0r n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k0r n ARG 69 N -2.03 0.00 -2.19 -0.78 1.74 -1.25 -4.87 116.66 107.28 3k0r n ARG 69 Ca -0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 3k0r n ARG 69 Cb 0.48 -0.05 -0.03 0.00 -1.02 0.00 0.00 32.46 31.84 3k0r n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k0r n HIS 70 N 0.00 -0.85 -1.44 -1.55 8.25 -0.41 -4.69 115.22 114.52 3k0r n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k0r n HIS 70 Cb 0.05 -3.55 0.00 0.00 1.12 0.00 0.00 29.99 27.61 3k0r n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k0r n ASN 71 N -1.74 0.00 0.00 0.41 0.23 -1.26 -4.79 115.26 108.10 3k0r n ASN 71 Ca -0.21 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 3k0r n ASN 71 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 3k0r n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0r n GLY 72 N 0.00 0.56 0.10 4.83 0.00 -1.26 -4.92 105.19 104.50 3k0r n GLY 72 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3k0r n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0r n THR 73 N -1.31 1.49 -0.07 2.61 -2.24 -1.26 -5.01 114.28 108.50 3k0r n THR 73 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3k0r n THR 73 Cb 0.00 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 3k0r n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0r n GLY 74 N 1.76 0.09 0.00 3.38 0.00 -1.26 -5.01 105.19 104.15 3k0r n GLY 74 Ca -0.29 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3k0r n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0r n GLY 75 N 5.00 -0.19 3.08 -0.02 0.00 -1.26 -4.78 105.19 107.01 3k0r n GLY 75 Ca 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 3k0r n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0r s LYS 76 N -4.29 0.45 1.03 1.61 -2.85 -1.26 -4.66 119.74 109.76 3k0r s LYS 76 Ca 0.00 -0.49 -0.16 0.00 -1.00 0.00 0.00 55.97 54.32 3k0r s LYS 76 Cb 0.00 0.18 0.21 0.00 -2.06 0.00 0.00 37.83 36.16 3k0r s LYS 76 CO 0.00 -0.10 1.18 -1.54 0.10 0.00 0.00 175.35 174.99 3k0r s SER 77 N -1.49 2.47 0.00 0.03 1.04 -1.18 -4.00 113.70 110.57 3k0r s SER 77 Ca -0.14 0.65 0.26 0.00 0.48 0.00 0.00 55.95 57.20 3k0r s SER 77 Cb -0.07 -0.96 0.91 0.00 0.10 0.00 0.00 66.02 65.99 3k0r s SER 77 CO 0.00 -3.17 1.66 2.30 0.98 0.00 0.00 173.24 175.01 3k0r n ILE 78 N -4.12 0.07 0.89 -1.02 -5.35 -1.26 -4.05 119.36 104.51 3k0r n ILE 78 Ca 0.11 -0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.40 3k0r n ILE 78 Cb 0.59 0.53 0.09 0.00 -1.74 0.00 0.00 39.64 39.11 3k0r n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3k0r n TYR 79 N 0.31 0.00 0.00 4.28 4.01 -1.26 -5.06 117.16 119.43 3k0r n TYR 79 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 3k0r n TYR 79 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 3k0r n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0r n GLY 80 N 1.20 0.44 0.11 2.72 0.00 -1.26 -4.92 105.19 103.48 3k0r n GLY 80 Ca 0.12 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 3k0r n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0r n GLU 81 N 0.00 0.56 -3.93 1.61 -0.58 -1.26 -3.97 120.64 113.08 3k0r n GLU 81 Ca 0.00 0.49 -0.09 0.00 -0.42 0.00 0.00 57.16 57.14 3k0r n GLU 81 Cb 0.00 -1.68 -0.09 0.00 -0.57 0.00 0.00 31.44 29.10 3k0r n GLU 81 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3k0r s LYS 82 N -2.40 0.62 0.28 3.49 1.02 -1.26 -3.10 119.74 118.39 3k0r s LYS 82 Ca -0.31 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 54.91 3k0r s LYS 82 Cb 0.08 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 3k0r s LYS 82 CO 0.54 -0.16 0.26 -0.59 -0.92 0.00 0.00 175.35 174.48 3k0r s PHE 83 N -2.81 1.42 0.46 3.18 -0.12 0.29 -4.93 117.98 115.47 3k0r s PHE 83 Ca -0.03 -1.49 -0.03 0.00 -0.05 0.00 0.00 56.93 55.33 3k0r s PHE 83 Cb 0.00 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.81 3k0r s PHE 83 CO -0.05 -0.82 0.72 -1.83 -0.05 0.00 0.00 175.22 173.18 3k0r s GLU 84 N -3.68 3.31 -0.13 1.99 1.03 -1.26 -1.98 118.70 117.98 3k0r s GLU 84 Ca 0.38 -0.12 -0.29 0.00 0.03 0.00 0.00 54.97 54.97 3k0r s GLU 84 Cb 0.04 -2.47 -0.05 0.00 -0.80 0.00 0.00 34.13 30.85 3k0r s GLU 84 CO 0.21 -0.23 1.90 -0.51 -1.33 0.00 0.00 175.26 175.30 3k0r s ASP 85 N -4.15 6.15 0.02 0.83 1.01 -1.26 -4.87 116.67 114.40 3k0r s ASP 85 Ca 0.47 2.05 -0.19 0.00 0.71 0.00 0.00 52.55 55.59 3k0r s ASP 85 Cb -0.10 -2.53 -0.21 0.00 1.01 0.00 0.00 42.92 41.10 3k0r s ASP 85 CO 0.41 -1.38 1.16 -0.08 0.21 0.00 0.00 175.17 175.49 3k0r h GLU 86 N 11.88 0.43 -2.02 8.23 4.81 -2.00 -3.49 114.58 132.42 3k0r h GLU 86 Ca -0.41 -0.39 0.35 0.00 -0.13 0.00 0.00 59.36 58.78 3k0r h GLU 86 Cb 1.21 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.60 3k0r h GLU 86 CO 0.97 1.04 0.91 0.54 -0.73 0.00 0.00 179.01 181.75 3k0r s ASN 87 N -6.64 -0.00 -0.24 1.04 2.20 -1.26 -5.02 114.94 105.03 3k0r s ASN 87 Ca -0.13 -0.17 0.18 0.00 -0.94 0.00 0.00 52.86 51.80 3k0r s ASN 87 Cb 0.04 0.13 0.48 0.00 -2.00 0.00 0.00 41.25 39.90 3k0r s ASN 87 CO 0.81 -0.25 1.15 0.49 -2.94 0.00 0.00 177.10 176.36 3k0r n PHE 88 N -0.86 1.47 0.27 1.54 3.72 -1.26 -4.70 117.46 117.64 3k0r n PHE 88 Ca 0.02 -1.94 -0.16 0.00 -0.05 0.00 0.00 57.45 55.32 3k0r n PHE 88 Cb 0.59 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.80 3k0r n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3k0r h ILE 89 N 4.54 0.41 -3.54 4.37 2.04 -1.93 -3.44 117.51 119.96 3k0r h ILE 89 Ca 0.00 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 65.34 3k0r h ILE 89 Cb 1.40 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3k0r h ILE 89 CO 0.32 0.00 0.24 -0.76 0.00 0.00 0.00 178.15 177.95 3k0r s LEU 90 N -10.13 4.54 0.30 1.44 1.43 -1.26 -5.07 118.68 109.93 3k0r s LEU 90 Ca -0.17 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.66 3k0r s LEU 90 Cb 0.05 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 3k0r s LEU 90 CO 0.63 0.09 0.32 -0.54 0.23 0.00 0.00 176.35 177.08 3k0r s LYS 91 N -0.58 2.98 -0.92 1.70 -0.14 -1.26 -4.26 119.74 117.26 3k0r s LYS 91 Ca 0.40 -1.09 -0.21 0.00 -1.36 0.00 0.00 55.97 53.71 3k0r s LYS 91 Cb -0.23 -2.65 0.10 0.00 -1.68 0.00 0.00 37.83 33.37 3k0r s LYS 91 CO 0.27 0.21 1.21 -1.01 -0.76 0.00 0.00 175.35 175.27 3k0r s HIS 92 N -2.18 2.88 -0.27 3.18 3.76 -1.26 -4.80 115.29 116.60 3k0r s HIS 92 Ca 0.39 -1.10 0.22 0.00 -0.15 0.00 0.00 55.06 54.42 3k0r s HIS 92 Cb -0.08 -4.41 -0.20 0.00 1.11 0.00 0.00 32.58 29.00 3k0r s HIS 92 CO 0.28 -1.65 0.72 0.25 -0.85 0.00 0.00 174.74 173.49 3k0r n THR 93 N 5.97 0.14 -3.15 1.30 -2.24 -1.26 -3.40 114.28 111.64 3k0r n THR 93 Ca 0.23 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3k0r n THR 93 Cb 0.49 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3k0r n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0r n GLY 94 N 1.29 -1.41 3.52 3.38 0.00 -1.26 -4.58 105.19 106.13 3k0r n GLY 94 Ca -0.01 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 3k0r n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0r n PRO 95 N -0.06 0.84 0.00 1.61 -0.02 -1.21 -2.16 135.00 133.99 3k0r n PRO 95 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3k0r n PRO 95 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3k0r n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0r n GLY 96 N 1.55 3.24 3.73 -1.23 0.00 0.31 -4.90 105.19 107.89 3k0r n GLY 96 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3k0r n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0r s ILE 97 N -2.33 2.07 -0.18 -0.61 -1.09 -0.92 -0.53 121.20 117.61 3k0r s ILE 97 Ca 0.00 0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.40 3k0r s ILE 97 Cb 0.00 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 3k0r s ILE 97 CO 0.00 0.01 0.06 -0.22 -1.23 0.00 0.00 174.94 173.55 3k0r s LEU 98 N 0.42 3.78 0.07 2.97 2.96 0.79 -0.78 118.68 128.88 3k0r s LEU 98 Ca 0.69 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.58 3k0r s LEU 98 Cb -0.49 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 3k0r s LEU 98 CO 0.39 0.17 0.18 -0.55 -1.32 0.00 0.00 176.35 175.22 3k0r s SER 99 N 0.40 0.10 -0.04 3.68 0.15 -0.16 -1.77 113.70 116.07 3k0r s SER 99 Ca 0.03 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.83 3k0r s SER 99 Cb -0.13 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 3k0r s SER 99 CO 0.00 -0.65 1.05 -0.04 1.20 0.00 0.00 173.24 174.81 3k0r s MET 100 N -3.30 4.47 0.60 5.44 -1.94 -0.18 -0.97 119.30 123.42 3k0r s MET 100 Ca 0.01 1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 55.31 3k0r s MET 100 Cb 0.02 -3.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 3k0r s MET 100 CO -0.08 -0.23 1.10 0.00 -0.01 0.00 0.00 175.02 175.80 3k0r s ALA 101 N 1.55 2.62 0.29 3.03 0.00 -0.54 -4.36 121.76 124.34 3k0r s ALA 101 Ca 0.52 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 3k0r s ALA 101 Cb -0.22 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3k0r s ALA 101 CO 0.24 -0.97 0.63 0.27 0.00 0.00 0.00 175.76 175.92 3k0r n ASN 102 N -1.95 -1.72 -2.51 0.00 0.23 -1.26 -4.52 115.26 103.53 3k0r n ASN 102 Ca 0.10 -2.16 -0.18 0.00 -0.53 0.00 0.00 54.58 51.81 3k0r n ASN 102 Cb 0.52 2.86 0.02 0.00 -2.08 0.00 0.00 39.78 41.10 3k0r n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k0r n ALA 103 N -1.15 4.26 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.76 3k0r n ALA 103 Ca -0.13 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.62 3k0r n ALA 103 Cb 0.45 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.23 3k0r n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0r n GLY 104 N -0.39 2.16 3.51 0.00 0.00 -1.26 -4.95 105.19 104.25 3k0r n GLY 104 Ca 0.27 -2.01 -0.58 0.00 0.00 0.00 0.00 46.02 43.70 3k0r n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0r n PRO 105 N 0.82 0.15 -3.65 1.61 -0.02 -1.26 -2.76 135.00 129.89 3k0r n PRO 105 Ca 0.00 0.05 -0.26 0.00 -2.02 0.00 0.00 63.50 61.28 3k0r n PRO 105 Cb 0.00 -1.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.99 3k0r n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k0r n ASN 106 N 1.65 -5.87 -0.72 2.55 3.02 -1.26 -4.92 115.26 109.72 3k0r n ASN 106 Ca 0.20 -0.59 0.05 0.00 -0.03 0.00 0.00 54.58 54.20 3k0r n ASN 106 Cb 0.10 -4.64 0.19 0.00 -0.61 0.00 0.00 39.78 34.82 3k0r n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k0r n THR 107 N -4.86 2.06 -1.67 3.41 -2.24 -1.11 -4.37 114.28 105.50 3k0r n THR 107 Ca 0.01 -3.12 -0.43 0.00 -2.27 0.00 0.00 64.05 58.24 3k0r n THR 107 Cb 0.55 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 3k0r n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3k0r n ASN 108 N -0.99 4.05 0.00 3.42 3.02 -0.84 -4.48 115.26 119.44 3k0r n ASN 108 Ca 0.19 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 3k0r n ASN 108 Cb 0.73 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 3k0r n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k0r n GLY 109 N 4.47 1.02 0.00 7.41 0.00 -1.26 -0.55 105.19 116.27 3k0r n GLY 109 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3k0r n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0r n SER 110 N 0.00 0.45 -4.77 1.61 3.41 -1.26 -3.51 113.62 109.55 3k0r n SER 110 Ca 0.00 -0.72 -0.39 0.00 -0.26 0.00 0.00 58.87 57.50 3k0r n SER 110 Cb 0.00 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 3k0r n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k0r s GLN 111 N -0.44 4.67 0.23 4.33 -0.21 -1.26 -4.56 119.66 122.42 3k0r s GLN 111 Ca 0.00 1.30 -0.05 0.00 0.02 0.00 0.00 55.36 56.63 3k0r s GLN 111 Cb 0.00 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 3k0r s GLN 111 CO 0.00 0.49 0.27 -0.59 -2.12 0.00 0.00 175.29 173.34 3k0r s PHE 112 N -1.26 0.92 0.01 0.91 -0.71 -0.62 -1.46 117.98 115.78 3k0r s PHE 112 Ca 0.41 -1.18 -0.09 0.00 -1.04 0.00 0.00 56.93 55.03 3k0r s PHE 112 Cb -0.23 -0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.28 3k0r s PHE 112 CO 0.28 -0.79 0.17 -0.59 -1.34 0.00 0.00 175.22 172.95 3k0r s PHE 113 N -4.03 0.02 -0.33 3.49 -0.71 -0.14 -1.09 117.98 115.19 3k0r s PHE 113 Ca 0.33 -0.14 -0.08 0.00 -1.04 0.00 0.00 56.93 56.00 3k0r s PHE 113 Cb 0.04 -0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.84 3k0r s PHE 113 CO 0.12 -0.34 0.13 0.42 -1.34 0.00 0.00 175.22 174.21 3k0r s ILE 114 N -1.75 4.21 0.33 -4.49 1.01 0.08 -0.99 121.20 119.61 3k0r s ILE 114 Ca -0.12 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 3k0r s ILE 114 Cb -0.05 -3.27 -0.12 0.00 0.01 0.00 0.00 42.46 39.03 3k0r s ILE 114 CO 0.00 -0.08 1.44 0.00 0.00 0.00 0.00 174.94 176.30 3k0r n THR 116 N 0.90 1.41 -3.86 0.00 -2.24 -0.51 -0.53 114.28 109.46 3k0r n THR 116 Ca 0.05 -1.36 -0.08 0.00 -2.27 0.00 0.00 64.05 60.39 3k0r n THR 116 Cb 0.37 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 3k0r n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0r s ALA 117 N -1.66 -0.91 0.04 6.98 0.00 -1.24 -4.58 121.76 120.39 3k0r s ALA 117 Ca 0.24 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 3k0r s ALA 117 Cb 0.16 0.82 -0.08 0.00 0.00 0.00 0.00 23.12 24.03 3k0r s ALA 117 CO 0.09 -1.00 1.79 0.21 0.00 0.00 0.00 175.76 176.85 3k0r s LYS 118 N -3.38 4.16 -0.40 0.00 2.20 -1.26 -3.31 119.74 117.74 3k0r s LYS 118 Ca 0.14 2.44 0.11 0.00 -0.36 0.00 0.00 55.97 58.30 3k0r s LYS 118 Cb -0.05 -3.87 0.42 0.00 -1.51 0.00 0.00 37.83 32.82 3k0r s LYS 118 CO 0.09 -0.85 0.99 0.25 -0.36 0.00 0.00 175.35 175.47 3k0r n THR 119 N 5.16 1.66 0.27 3.43 -2.24 -1.22 -4.90 114.28 116.44 3k0r n THR 119 Ca 0.18 -4.28 0.08 0.00 -2.27 0.00 0.00 64.05 57.76 3k0r n THR 119 Cb 0.41 -0.45 0.37 0.00 -2.10 0.00 0.00 70.33 68.55 3k0r n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3k0r n GLU 120 N -0.21 0.09 0.10 -0.78 0.00 -1.25 -0.99 120.64 117.61 3k0r n GLU 120 Ca 0.25 0.46 0.10 0.00 0.00 0.00 0.00 57.16 57.97 3k0r n GLU 120 Cb 0.69 -1.73 0.44 0.00 0.00 0.00 0.00 31.44 30.84 3k0r n GLU 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 3k0r n TRP 121 N -1.91 0.58 1.11 -1.84 2.14 -1.26 -1.02 117.44 115.24 3k0r n TRP 121 Ca 0.01 0.25 0.13 0.00 2.07 0.00 0.00 57.50 59.95 3k0r n TRP 121 Cb 0.11 -0.90 0.37 0.00 -0.81 0.00 0.00 31.31 30.09 3k0r n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3k0r n LEU 122 N -2.04 0.56 -4.68 5.67 4.77 -0.16 -4.90 117.00 116.22 3k0r n LEU 122 Ca 0.01 -0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.54 3k0r n LEU 122 Cb 0.16 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3k0r n LEU 122 CO 0.15 0.12 1.16 0.47 -1.33 0.00 0.00 177.39 177.96 3k0r n ASP 123 N -1.22 3.11 0.00 -1.43 8.00 -0.19 -1.39 116.55 123.42 3k0r n ASP 123 Ca 0.08 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.69 3k0r n ASP 123 Cb 0.33 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 3k0r n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0r n GLY 124 N 2.99 0.83 0.00 0.44 0.00 -1.26 -4.77 105.19 103.42 3k0r n GLY 124 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0r n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0r n LYS 125 N -2.30 2.26 -4.49 1.61 5.02 -0.49 -5.03 118.16 114.74 3k0r n LYS 125 Ca 0.00 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 3k0r n LYS 125 Cb 0.00 -0.86 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 3k0r n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k0r s HIS 126 N -1.73 1.09 -0.27 2.13 3.76 -1.04 -4.90 115.29 114.32 3k0r s HIS 126 Ca -0.00 -0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 54.47 3k0r s HIS 126 Cb 0.01 -0.69 -0.01 0.00 1.11 0.00 0.00 32.58 33.00 3k0r s HIS 126 CO 0.03 -0.01 0.67 0.08 -0.85 0.00 0.00 174.74 174.66 3k0r s VAL 127 N -0.40 4.93 0.03 -0.90 1.01 -1.26 -4.86 120.40 118.96 3k0r s VAL 127 Ca 0.04 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.86 3k0r s VAL 127 Cb -0.05 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 3k0r s VAL 127 CO -0.00 -0.07 0.80 -0.69 0.00 0.00 0.00 175.10 175.14 3k0r s VAL 128 N 2.62 4.76 0.00 2.92 1.01 -1.26 -1.01 120.40 129.44 3k0r s VAL 128 Ca 0.27 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3k0r s VAL 128 Cb -0.15 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.08 3k0r s VAL 128 CO 0.10 0.33 0.17 2.22 0.00 0.00 0.00 175.10 177.91 3k0r n PHE 129 N 3.02 0.00 -3.72 5.22 -1.74 -0.73 -4.65 117.46 114.87 3k0r n PHE 129 Ca -0.01 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.88 3k0r n PHE 129 Cb 0.50 0.01 -0.00 0.00 1.52 0.00 0.00 39.48 41.51 3k0r n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 3k0r s GLY 130 N 0.00 -0.29 0.02 4.97 0.00 -1.19 -0.95 107.32 109.89 3k0r s GLY 130 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.97 3k0r s GLY 130 CO 0.00 0.89 0.27 -1.59 0.00 0.00 0.00 173.10 172.68 3k0r s LYS 131 N -2.58 0.72 0.13 2.90 -2.85 0.02 -0.15 119.74 117.94 3k0r s LYS 131 Ca 0.16 -0.42 -0.24 0.00 -1.00 0.00 0.00 55.97 54.47 3k0r s LYS 131 Cb 0.02 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 3k0r s LYS 131 CO -0.01 -0.21 1.64 0.28 0.10 0.00 0.00 175.35 177.15 3k0r h VAL 132 N 3.55 0.47 0.00 1.79 2.07 -1.05 0.57 116.25 123.64 3k0r h VAL 132 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3k0r h VAL 132 Cb 1.19 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3k0r h VAL 132 CO 0.44 0.00 0.00 1.17 0.02 0.00 0.00 177.57 179.20 3k0r n LYS 133 N -5.35 0.00 -4.79 1.57 4.81 -1.26 -3.31 118.16 109.83 3k0r n LYS 133 Ca -0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.16 3k0r n LYS 133 Cb 0.26 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.16 3k0r n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3k0r s GLU 134 N 0.00 1.37 0.00 1.64 0.41 -1.19 -4.87 118.70 116.06 3k0r s GLU 134 Ca 0.00 -0.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.96 3k0r s GLU 134 Cb 0.00 -1.31 0.00 0.00 -1.78 0.00 0.00 34.13 31.04 3k0r s GLU 134 CO 0.00 0.35 0.00 0.41 -0.49 0.00 0.00 175.26 175.53 3k0r n GLY 135 N 2.69 1.04 0.31 -1.39 0.00 -1.26 -1.14 105.19 105.45 3k0r n GLY 135 Ca -0.15 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.52 3k0r n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3k0r h MET 136 N 0.00 0.39 -0.93 1.61 4.05 -1.91 -0.81 114.93 117.32 3k0r h MET 136 Ca 0.00 -0.02 0.17 0.00 -0.28 0.00 0.00 59.70 59.57 3k0r h MET 136 Cb 0.38 -0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 31.01 3k0r h MET 136 CO 0.00 0.26 0.60 -0.91 0.23 0.00 0.00 176.91 177.08 3k0r h ASN 137 N 0.40 0.64 -0.59 1.39 2.35 -1.99 0.38 115.58 118.17 3k0r h ASN 137 Ca 0.55 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 56.31 3k0r h ASN 137 Cb 1.05 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 3k0r h ASN 137 CO -0.53 0.29 0.19 0.40 -1.65 0.00 0.00 177.43 176.13 3k0r h ILE 138 N 0.66 1.24 -0.24 2.81 2.04 -1.54 0.90 117.51 123.38 3k0r h ILE 138 Ca 0.49 -0.82 -0.20 0.00 1.00 0.00 0.00 64.86 65.33 3k0r h ILE 138 Cb 0.87 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3k0r h ILE 138 CO -0.25 0.32 -0.62 0.58 0.00 0.00 0.00 178.15 178.18 3k0r h VAL 139 N 0.92 1.28 -0.88 1.67 2.07 -0.19 -1.47 116.25 119.65 3k0r h VAL 139 Ca 0.20 -1.81 0.13 0.00 0.82 0.00 0.00 66.70 66.05 3k0r h VAL 139 Cb 0.27 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 3k0r h VAL 139 CO -0.01 0.58 0.49 -0.33 0.02 0.00 0.00 177.57 178.33 3k0r h GLU 140 N 0.62 0.71 -0.23 1.57 5.08 -0.83 -0.97 114.58 120.54 3k0r h GLU 140 Ca -0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3k0r h GLU 140 Cb 1.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3k0r h GLU 140 CO 0.13 0.47 -0.15 0.00 -1.00 0.00 0.00 179.01 178.47 3k0r h ALA 141 N 1.54 1.33 -0.55 3.43 0.00 -0.22 -2.03 119.26 122.75 3k0r h ALA 141 Ca 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3k0r h ALA 141 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3k0r h ALA 141 CO -0.32 0.45 0.01 0.52 0.00 0.00 0.00 179.25 179.92 3k0r h MET 142 N 0.35 0.92 -0.76 0.00 2.86 -0.48 -2.46 114.93 115.37 3k0r h MET 142 Ca 0.07 -0.26 0.22 0.00 -2.06 0.00 0.00 59.70 57.66 3k0r h MET 142 Cb 0.47 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 3k0r h MET 142 CO 0.03 0.91 0.60 0.93 1.06 0.00 0.00 176.91 180.44 3k0r h GLU 143 N 0.86 0.00 -0.00 1.72 5.08 -0.44 -1.62 114.58 120.18 3k0r h GLU 143 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3k0r h GLU 143 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3k0r h GLU 143 CO 0.02 0.00 -0.03 0.54 -1.00 0.00 0.00 179.01 178.54 3k0r n ARG 144 N -4.09 1.03 -0.46 2.33 1.74 -0.92 -2.63 116.66 113.66 3k0r n ARG 144 Ca 0.15 -0.30 0.09 0.00 -0.77 0.00 0.00 57.85 57.03 3k0r n ARG 144 Cb 0.88 -1.49 0.30 0.00 -1.02 0.00 0.00 32.46 31.13 3k0r n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3k0r n PHE 145 N -0.72 1.12 -2.60 -1.55 3.72 -0.61 -4.97 117.46 111.85 3k0r n PHE 145 Ca 0.19 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 3k0r n PHE 145 Cb 0.23 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 3k0r n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k0r n GLY 146 N 1.02 1.45 3.70 1.37 0.00 -1.08 -0.03 105.19 111.63 3k0r n GLY 146 Ca 0.22 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 3k0r n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0r s SER 147 N -1.00 -0.20 0.57 1.61 1.04 -0.90 -4.77 113.70 110.05 3k0r s SER 147 Ca 0.00 -0.70 0.26 0.00 0.48 0.00 0.00 55.95 55.98 3k0r s SER 147 Cb 0.00 0.65 1.64 0.00 0.10 0.00 0.00 66.02 68.41 3k0r s SER 147 CO 0.00 -1.22 2.20 -0.09 0.98 0.00 0.00 173.24 175.11 3k0r h ARG 148 N 2.13 0.00 -0.01 4.02 9.65 -1.90 -1.02 114.38 127.25 3k0r h ARG 148 Ca -0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 3k0r h ARG 148 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 3k0r h ARG 148 CO 0.30 0.00 -0.72 0.27 2.80 0.00 0.00 179.97 182.62 3k0r n ASN 149 N -4.05 1.37 0.00 -3.80 0.23 -1.26 -4.96 115.26 102.79 3k0r n ASN 149 Ca -0.02 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 3k0r n ASN 149 Cb 0.13 0.70 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 3k0r n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0r n GLY 150 N 1.46 0.69 3.76 4.83 0.00 -0.39 -4.96 105.19 110.59 3k0r n GLY 150 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3k0r n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k0r s LYS 151 N -1.00 4.12 0.10 1.61 2.20 -1.26 -1.79 119.74 123.72 3k0r s LYS 151 Ca 0.00 2.57 0.04 0.00 -0.36 0.00 0.00 55.97 58.21 3k0r s LYS 151 Cb 0.00 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 3k0r s LYS 151 CO 0.00 -0.61 0.08 0.95 -0.36 0.00 0.00 175.35 175.42 3k0r s THR 152 N -0.23 4.49 -2.12 3.43 -4.23 -1.26 -3.06 115.64 112.65 3k0r s THR 152 Ca 0.61 -0.84 0.18 0.00 -1.18 0.00 0.00 61.69 60.46 3k0r s THR 152 Cb -0.47 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.39 3k0r s THR 152 CO 0.51 0.08 1.13 -1.54 -0.54 0.00 0.00 174.62 174.27 3k0r n SER 153 N 0.32 2.69 -4.01 3.99 3.41 0.95 -4.89 113.62 116.08 3k0r n SER 153 Ca -0.09 -1.80 -0.10 0.00 -0.26 0.00 0.00 58.87 56.63 3k0r n SER 153 Cb 0.52 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 3k0r n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k0r s LYS 154 N -1.41 1.12 -0.58 4.33 -0.14 -1.26 -5.11 119.74 116.68 3k0r s LYS 154 Ca 0.24 -1.24 -0.23 0.00 -1.36 0.00 0.00 55.97 53.38 3k0r s LYS 154 Cb 0.16 0.35 0.05 0.00 -1.68 0.00 0.00 37.83 36.71 3k0r s LYS 154 CO 0.23 -0.39 0.91 0.21 -0.76 0.00 0.00 175.35 175.55 3k0r s LYS 155 N -3.99 3.24 -0.29 1.68 2.47 -1.26 -4.89 119.74 116.69 3k0r s LYS 155 Ca 0.19 -0.51 -0.19 0.00 -1.56 0.00 0.00 55.97 53.90 3k0r s LYS 155 Cb 0.04 -4.11 -0.02 0.00 -1.46 0.00 0.00 37.83 32.28 3k0r s LYS 155 CO 0.01 -1.56 0.57 0.42 0.16 0.00 0.00 175.35 174.94 3k0r s ILE 156 N 3.84 5.00 0.22 5.43 -1.09 -1.26 -0.99 121.20 132.36 3k0r s ILE 156 Ca 0.26 0.81 0.06 0.00 -2.23 0.00 0.00 60.65 59.55 3k0r s ILE 156 Cb -0.15 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 3k0r s ILE 156 CO 0.15 -0.05 -0.10 0.42 -1.23 0.00 0.00 174.94 174.14 3k0r s THR 157 N 2.45 1.53 -0.63 2.92 -4.23 0.74 -1.53 115.64 116.89 3k0r s THR 157 Ca 0.23 -2.14 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 3k0r s THR 157 Cb -0.15 -2.15 0.13 0.00 1.34 0.00 0.00 72.50 71.67 3k0r s THR 157 CO 0.11 -0.51 0.67 -0.63 -0.54 0.00 0.00 174.62 173.72 3k0r s ILE 158 N -3.10 5.06 0.26 2.99 1.01 -0.73 -0.80 121.20 125.90 3k0r s ILE 158 Ca 0.24 -1.42 0.10 0.00 0.00 0.00 0.00 60.65 59.57 3k0r s ILE 158 Cb 0.02 -4.46 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 3k0r s ILE 158 CO 0.07 -1.05 1.59 0.00 0.00 0.00 0.00 174.94 175.55 3k0r h ALA 159 N 8.86 0.93 -2.85 9.38 0.00 -0.84 0.33 119.26 135.06 3k0r h ALA 159 Ca -0.21 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 3k0r h ALA 159 Cb 1.08 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 3k0r h ALA 159 CO 1.03 0.81 0.02 0.34 0.00 0.00 0.00 179.25 181.44 3k0r s ASP 160 N -6.84 -0.29 -0.02 0.00 2.15 -1.18 -4.58 116.67 105.91 3k0r s ASP 160 Ca -0.01 -0.37 -0.28 0.00 0.43 0.00 0.00 52.55 52.31 3k0r s ASP 160 Cb 0.12 0.55 0.10 0.00 -0.30 0.00 0.00 42.92 43.39 3k0r s ASP 160 CO 0.77 -0.98 0.85 0.00 -0.17 0.00 0.00 175.17 175.64 3k0r n GLY 162 N 0.04 0.60 3.80 0.00 0.00 -0.99 -4.59 105.19 104.04 3k0r n GLY 162 Ca -0.11 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 3k0r n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0r s GLN 163 N -0.50 3.47 -0.08 1.61 0.74 -1.26 -1.65 119.66 121.99 3k0r s GLN 163 Ca 0.00 -0.21 0.21 0.00 0.05 0.00 0.00 55.36 55.40 3k0r s GLN 163 Cb 0.00 -3.14 -0.30 0.00 1.10 0.00 0.00 33.01 30.67 3k0r s GLN 163 CO 0.00 0.67 0.35 1.28 -0.55 0.00 0.00 175.29 177.04 3k0r n LEU 164 N 2.31 0.02 0.00 3.68 4.77 0.74 -4.95 117.00 123.58 3k0r n LEU 164 Ca -0.19 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3k0r n LEU 164 Cb 0.54 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3k0r n LEU 164 CO 0.31 0.17 0.00 -1.84 -1.33 0.00 0.00 177.39 174.71