#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5c s THR 4 N 0.00 3.21 -0.31 0.00 2.01 -1.26 -1.04 115.64 118.25 1k5c s THR 4 Ca 0.00 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.26 1k5c s THR 4 Cb 0.00 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 1k5c s THR 4 CO 0.00 0.49 0.40 -0.69 -0.69 0.00 0.00 174.62 174.13 1k5c s VAL 5 N 0.78 5.14 -0.44 3.82 1.01 0.53 -4.92 120.40 126.31 1k5c s VAL 5 Ca -0.04 0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.34 1k5c s VAL 5 Cb -0.15 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1k5c s VAL 5 CO 0.01 -0.00 0.57 0.29 0.00 0.00 0.00 175.10 175.97 1k5c n LYS 6 N 5.44 0.21 -3.68 2.72 5.02 -1.26 -1.18 118.16 125.43 1k5c n LYS 6 Ca -0.08 -0.65 -0.05 0.00 -2.02 0.00 0.00 58.31 55.51 1k5c n LYS 6 Cb 0.50 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 1k5c n LYS 6 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1k5c s SER 7 N -0.42 -0.24 0.36 4.39 1.04 -1.26 -4.83 113.70 112.73 1k5c s SER 7 Ca 0.04 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.22 1k5c s SER 7 Cb 0.03 0.47 0.66 0.00 0.10 0.00 0.00 66.02 67.28 1k5c s SER 7 CO 0.06 -0.84 1.97 -0.37 0.98 0.00 0.00 173.24 175.04 1k5c h VAL 8 N 2.00 1.16 -0.04 5.02 -1.51 -1.89 -2.49 116.25 118.50 1k5c h VAL 8 Ca -0.24 -0.45 -0.14 0.00 -1.23 0.00 0.00 66.70 64.64 1k5c h VAL 8 Cb 1.24 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1k5c h VAL 8 CO 0.27 0.19 -0.62 0.44 -1.23 0.00 0.00 177.57 176.62 1k5c h ASP 9 N 0.67 0.16 0.15 4.19 3.32 -1.96 -2.84 116.42 120.11 1k5c h ASP 9 Ca 0.17 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1k5c h ASP 9 Cb 0.07 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1k5c h ASP 9 CO -0.02 0.74 -0.07 0.44 -1.72 0.00 0.00 179.24 178.61 1k5c h ASP 10 N 0.10 0.00 0.20 6.45 3.32 -1.84 -3.00 116.42 121.66 1k5c h ASP 10 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1k5c h ASP 10 Cb 1.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1k5c h ASP 10 CO 0.09 0.07 -0.10 0.00 -1.72 0.00 0.00 179.24 177.58 1k5c h ALA 11 N 1.93 1.51 0.00 3.45 0.00 -1.41 -0.94 119.26 123.80 1k5c h ALA 11 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1k5c h ALA 11 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1k5c h ALA 11 CO 0.01 0.13 0.00 0.36 0.00 0.00 0.00 179.25 179.75 1k5c n LYS 12 N -3.95 0.15 -1.07 0.00 2.85 -1.13 -3.93 118.16 111.08 1k5c n LYS 12 Ca -0.02 0.03 -0.16 0.00 -1.05 0.00 0.00 58.31 57.11 1k5c n LYS 12 Cb 0.19 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.26 1k5c n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1k5c n ASP 13 N -1.42 3.37 -0.92 -5.58 8.00 -0.36 -4.60 116.55 115.04 1k5c n ASP 13 Ca 0.09 -3.71 0.12 0.00 0.71 0.00 0.00 54.79 52.00 1k5c n ASP 13 Cb 0.28 -0.75 0.24 0.00 -0.02 0.00 0.00 41.12 40.87 1k5c n ASP 13 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1k5c n ILE 14 N -1.12 0.23 -1.96 0.53 -5.35 -1.25 -4.78 119.36 105.66 1k5c n ILE 14 Ca 0.48 -0.55 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 1k5c n ILE 14 Cb 1.33 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 40.21 1k5c n ILE 14 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1k5c s ALA 15 N -1.77 3.73 0.00 -1.28 0.00 -1.26 -1.58 121.76 119.60 1k5c s ALA 15 Ca 0.34 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1k5c s ALA 15 Cb 0.21 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1k5c s ALA 15 CO 0.31 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1k5c n GLY 16 N 3.27 3.05 3.71 0.00 0.00 -1.26 -5.07 105.19 108.90 1k5c n GLY 16 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1k5c n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k5c n SER 18 N 3.80 0.69 -3.78 0.00 3.41 -1.26 -4.35 113.62 112.13 1k5c n SER 18 Ca 0.03 -0.48 -0.29 0.00 -0.26 0.00 0.00 58.87 57.87 1k5c n SER 18 Cb 0.51 0.78 -0.16 0.00 -0.26 0.00 0.00 64.21 65.08 1k5c n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5c s ALA 19 N -3.09 1.29 -0.13 7.33 0.00 -1.26 -0.79 121.76 125.10 1k5c s ALA 19 Ca 0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1k5c s ALA 19 Cb 0.16 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1k5c s ALA 19 CO 0.80 -1.24 -0.01 0.08 0.00 0.00 0.00 175.76 175.39 1k5c s VAL 20 N 1.72 4.16 -0.21 0.00 1.01 0.33 -4.85 120.40 122.57 1k5c s VAL 20 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1k5c s VAL 20 Cb -0.18 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1k5c s VAL 20 CO -0.10 0.53 0.02 -0.89 0.00 0.00 0.00 175.10 174.67 1k5c s THR 21 N -0.14 4.12 -0.49 3.92 2.01 -0.21 -0.88 115.64 123.98 1k5c s THR 21 Ca 0.04 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.64 1k5c s THR 21 Cb -0.13 -2.88 0.10 0.00 0.01 0.00 0.00 72.50 69.60 1k5c s THR 21 CO 0.02 0.41 0.42 -0.22 -0.69 0.00 0.00 174.62 174.56 1k5c s LEU 22 N 1.05 5.80 0.85 4.42 2.96 0.38 -0.35 118.68 133.79 1k5c s LEU 22 Ca 0.03 -1.54 -0.12 0.00 -0.22 0.00 0.00 54.13 52.28 1k5c s LEU 22 Cb -0.14 -2.17 0.10 0.00 0.50 0.00 0.00 46.19 44.48 1k5c s LEU 22 CO 0.02 -0.72 1.12 0.20 -1.32 0.00 0.00 176.35 175.65 1k5c s ASN 23 N 2.93 4.01 0.28 3.68 -0.87 -0.32 -0.33 114.94 124.32 1k5c s ASN 23 Ca 0.04 1.13 -0.28 0.00 -1.57 0.00 0.00 52.86 52.18 1k5c s ASN 23 Cb -0.26 -1.79 -0.09 0.00 -0.02 0.00 0.00 41.25 39.08 1k5c s ASN 23 CO 0.05 -2.25 0.94 -0.83 -2.57 0.00 0.00 177.10 172.43 1k5c s GLY 24 N -3.97 2.95 0.08 0.66 0.00 -1.26 -4.57 107.32 101.21 1k5c s GLY 24 Ca 0.62 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 45.64 1k5c s GLY 24 CO 0.54 1.07 1.13 -0.11 0.00 0.00 0.00 173.10 175.73 1k5c s PHE 25 N -1.41 -0.05 -0.13 1.90 -0.12 -0.97 -4.90 117.98 112.30 1k5c s PHE 25 Ca 0.46 -0.17 -0.12 0.00 -0.05 0.00 0.00 56.93 57.05 1k5c s PHE 25 Cb -0.22 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 1k5c s PHE 25 CO 0.28 -0.57 0.27 0.99 -0.05 0.00 0.00 175.22 176.13 1k5c s THR 26 N -2.69 5.31 -0.41 -4.49 2.01 -1.26 -1.73 115.64 112.37 1k5c s THR 26 Ca 0.16 0.50 -0.26 0.00 0.31 0.00 0.00 61.69 62.39 1k5c s THR 26 Cb 0.01 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1k5c s THR 26 CO -0.00 0.48 0.96 -0.69 -0.69 0.00 0.00 174.62 174.67 1k5c s VAL 27 N -0.13 4.49 0.83 3.82 1.01 0.34 -4.86 120.40 125.90 1k5c s VAL 27 Ca 0.17 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1k5c s VAL 27 Cb -0.13 -4.41 0.09 0.00 0.00 0.00 0.00 36.38 31.93 1k5c s VAL 27 CO 0.05 -0.70 1.10 -2.84 0.00 0.00 0.00 175.10 172.71 1k5c s PRO 28 N 3.71 1.81 0.24 2.72 0.02 -1.26 -1.88 135.00 140.36 1k5c s PRO 28 Ca 0.39 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 62.27 1k5c s PRO 28 Cb -0.11 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.42 1k5c s PRO 28 CO 0.23 -1.95 0.95 0.00 -0.33 0.00 0.00 177.00 175.90 1k5c n ALA 29 N -3.73 -0.88 -1.00 -1.55 0.00 -1.26 -1.91 120.51 110.18 1k5c n ALA 29 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1k5c n ALA 29 Cb 0.53 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1k5c n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5c n GLY 30 N 1.53 0.53 3.36 0.00 0.00 -1.26 -5.03 105.19 104.31 1k5c n GLY 30 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1k5c n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k5c s ASN 31 N -2.07 2.75 0.25 1.61 0.01 -0.80 -5.03 114.94 111.66 1k5c s ASN 31 Ca 0.00 -0.96 0.07 0.00 -0.71 0.00 0.00 52.86 51.26 1k5c s ASN 31 Cb 0.00 -0.17 -0.05 0.00 0.41 0.00 0.00 41.25 41.44 1k5c s ASN 31 CO 0.00 -0.09 -0.10 0.42 -1.51 0.00 0.00 177.10 175.82 1k5c s THR 32 N -2.55 1.74 -0.29 1.60 -4.23 -1.26 -4.82 115.64 105.82 1k5c s THR 32 Ca 0.21 -2.17 -0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1k5c s THR 32 Cb -0.03 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.54 1k5c s THR 32 CO 0.08 -0.41 0.01 -0.22 -0.54 0.00 0.00 174.62 173.54 1k5c s LEU 33 N -3.41 3.74 -0.13 4.79 2.96 -0.19 -4.88 118.68 121.56 1k5c s LEU 33 Ca 0.27 -1.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 1k5c s LEU 33 Cb 0.02 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1k5c s LEU 33 CO 0.10 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.04 1k5c s VAL 34 N 1.34 1.79 -0.12 1.68 1.01 -1.26 -1.31 120.40 123.52 1k5c s VAL 34 Ca -0.02 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1k5c s VAL 34 Cb -0.18 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1k5c s VAL 34 CO -0.01 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.61 1k5c s LEU 35 N 1.00 2.06 -0.63 3.92 1.43 0.06 -4.53 118.68 121.98 1k5c s LEU 35 Ca -0.04 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1k5c s LEU 35 Cb -0.15 -1.38 0.21 0.00 0.03 0.00 0.00 46.19 44.90 1k5c s LEU 35 CO -0.04 0.11 0.58 0.59 0.23 0.00 0.00 176.35 177.83 1k5c n ASN 36 N 3.82 2.79 -4.80 2.29 3.02 -1.26 -1.83 115.26 119.29 1k5c n ASN 36 Ca -0.20 -3.19 -0.31 0.00 -0.03 0.00 0.00 54.58 50.85 1k5c n ASN 36 Cb 0.52 -0.70 0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1k5c n ASN 36 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1k5c s PRO 37 N -1.71 2.71 0.76 3.52 0.02 -1.25 -4.79 135.00 134.25 1k5c s PRO 37 Ca 0.32 1.05 -0.15 0.00 0.02 0.00 0.00 61.00 62.25 1k5c s PRO 37 Cb 0.06 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.65 1k5c s PRO 37 CO -0.11 -1.28 1.00 -0.25 -0.33 0.00 0.00 177.00 176.03 1k5c n ASP 38 N -3.20 0.48 -4.61 2.53 9.92 -1.26 -4.69 116.55 115.72 1k5c n ASP 38 Ca 0.08 0.62 -0.51 0.00 -0.53 0.00 0.00 54.79 54.46 1k5c n ASP 38 Cb 0.53 -1.42 -0.06 0.00 -0.64 0.00 0.00 41.12 39.53 1k5c n ASP 38 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1k5c n LYS 39 N -2.25 1.39 -0.96 -1.24 5.02 -1.26 -1.45 118.16 117.41 1k5c n LYS 39 Ca 0.13 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1k5c n LYS 39 Cb 0.50 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 1k5c n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k5c n GLY 40 N 2.82 0.54 3.77 0.72 0.00 0.02 -4.99 105.19 108.07 1k5c n GLY 40 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1k5c n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k5c s ALA 41 N -2.37 2.67 -0.17 4.61 0.00 -0.53 -4.66 121.76 121.32 1k5c s ALA 41 Ca 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 1k5c s ALA 41 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1k5c s ALA 41 CO 0.00 -0.83 0.31 0.99 0.00 0.00 0.00 175.76 176.23 1k5c s THR 42 N -1.74 5.28 -0.21 0.00 2.01 0.03 -1.04 115.64 119.97 1k5c s THR 42 Ca 0.73 0.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.30 1k5c s THR 42 Cb -0.25 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.62 1k5c s THR 42 CO 0.28 0.36 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.75 1k5c s VAL 43 N 0.67 2.60 -0.17 3.82 1.01 0.05 -0.51 120.40 127.88 1k5c s VAL 43 Ca 0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1k5c s VAL 43 Cb -0.13 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1k5c s VAL 43 CO 0.05 0.41 -0.12 -0.89 0.00 0.00 0.00 175.10 174.55 1k5c s THR 44 N 1.34 2.97 0.10 3.92 2.01 -0.06 -0.36 115.64 125.57 1k5c s THR 44 Ca 0.04 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1k5c s THR 44 Cb -0.14 -2.28 -0.06 0.00 0.01 0.00 0.00 72.50 70.03 1k5c s THR 44 CO -0.08 0.50 0.98 -0.04 -0.69 0.00 0.00 174.62 175.28 1k5c s MET 45 N 0.85 4.67 0.00 4.92 -1.94 -0.17 -0.47 119.30 127.16 1k5c s MET 45 Ca -0.04 1.48 0.00 0.00 -1.71 0.00 0.00 55.69 55.42 1k5c s MET 45 Cb -0.15 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.31 1k5c s MET 45 CO 0.00 0.16 0.57 0.00 -0.01 0.00 0.00 175.02 175.75 1k5c n ALA 46 N 2.91 2.42 -3.82 3.03 0.00 0.55 -4.55 120.51 121.05 1k5c n ALA 46 Ca 0.03 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.84 1k5c n ALA 46 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1k5c n ALA 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1k5c s GLY 47 N -0.15 0.04 0.22 0.00 0.00 -1.24 -4.57 107.32 101.62 1k5c s GLY 47 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.26 1k5c s GLY 47 CO 0.00 0.42 0.64 0.99 0.00 0.00 0.00 173.10 175.15 1k5c s ASP 48 N -3.07 6.85 -0.22 1.64 1.01 -1.26 -4.22 116.67 117.40 1k5c s ASP 48 Ca 0.15 1.20 -0.02 0.00 0.71 0.00 0.00 52.55 54.58 1k5c s ASP 48 Cb -0.04 -2.33 0.01 0.00 1.01 0.00 0.00 42.92 41.56 1k5c s ASP 48 CO 0.06 -0.01 -0.08 -0.63 0.21 0.00 0.00 175.17 174.72 1k5c s ILE 49 N -1.64 2.96 -0.12 0.77 1.01 0.32 -2.29 121.20 122.20 1k5c s ILE 49 Ca 0.44 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1k5c s ILE 49 Cb -0.14 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1k5c s ILE 49 CO 0.20 0.41 0.01 -0.89 0.00 0.00 0.00 174.94 174.67 1k5c s THR 50 N 1.40 4.40 -0.34 2.92 2.01 -0.71 -0.60 115.64 124.73 1k5c s THR 50 Ca 0.05 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.78 1k5c s THR 50 Cb -0.14 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.50 1k5c s THR 50 CO -0.06 0.56 0.11 -0.36 -0.69 0.00 0.00 174.62 174.18 1k5c s PHE 51 N -0.42 3.23 0.75 4.92 0.40 -0.18 -0.51 117.98 126.17 1k5c s PHE 51 Ca 0.08 -1.28 -0.15 0.00 -0.60 0.00 0.00 56.93 54.98 1k5c s PHE 51 Cb -0.12 -2.29 0.04 0.00 0.51 0.00 0.00 43.02 41.16 1k5c s PHE 51 CO 0.02 -0.69 1.17 0.00 0.70 0.00 0.00 175.22 176.42 1k5c n ALA 52 N 4.85 0.23 -1.68 5.36 0.00 -0.79 -4.47 120.51 124.00 1k5c n ALA 52 Ca -0.13 -0.21 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 1k5c n ALA 52 Cb 0.45 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 1k5c n ALA 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1k5c n LYS 53 N -2.57 2.24 -4.15 0.00 4.81 -1.26 -4.51 118.16 112.71 1k5c n LYS 53 Ca 0.14 0.80 -0.11 0.00 -0.87 0.00 0.00 58.31 58.27 1k5c n LYS 53 Cb 0.50 -2.54 -0.10 0.00 0.02 0.00 0.00 35.03 32.90 1k5c n LYS 53 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1k5c s THR 54 N 0.52 0.68 -1.72 3.15 -1.32 -1.26 -4.51 115.64 111.19 1k5c s THR 54 Ca 0.73 -1.75 0.22 0.00 -1.21 0.00 0.00 61.69 59.68 1k5c s THR 54 Cb -0.63 -1.45 -0.07 0.00 -1.51 0.00 0.00 72.50 68.83 1k5c s THR 54 CO 0.42 -0.76 1.02 0.35 -2.21 0.00 0.00 174.62 173.45 1k5c n THR 55 N 0.29 0.00 -1.82 5.08 -2.24 -1.26 -4.86 114.28 109.46 1k5c n THR 55 Ca -0.14 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 1k5c n THR 55 Cb 0.59 1.18 0.05 0.00 -2.10 0.00 0.00 70.33 70.06 1k5c n THR 55 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1k5c s LEU 56 N -2.61 3.53 0.58 3.22 1.43 -1.26 -5.01 118.68 118.56 1k5c s LEU 56 Ca 0.15 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.38 1k5c s LEU 56 Cb 0.17 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1k5c s LEU 56 CO 0.65 -1.77 1.14 -1.81 0.23 0.00 0.00 176.35 174.79 1k5c s ASP 57 N -1.88 5.49 0.94 2.29 1.01 -1.26 -4.38 116.67 118.88 1k5c s ASP 57 Ca 0.75 2.17 -0.14 0.00 0.71 0.00 0.00 52.55 56.04 1k5c s ASP 57 Cb -0.28 -2.58 0.16 0.00 1.01 0.00 0.00 42.92 41.23 1k5c s ASP 57 CO 0.37 -1.37 1.17 -0.83 0.21 0.00 0.00 175.17 174.72 1k5c s GLY 58 N -1.92 1.62 0.43 0.21 0.00 -1.20 -4.60 107.32 101.85 1k5c s GLY 58 Ca 0.72 -0.71 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 1k5c s GLY 58 CO 0.31 -0.09 1.06 2.56 0.00 0.00 0.00 173.10 176.94 1k5c s PRO 59 N -5.45 4.02 0.20 2.90 0.04 -1.24 -4.64 135.00 130.84 1k5c s PRO 59 Ca 0.66 1.52 0.23 0.00 0.04 0.00 0.00 61.00 63.45 1k5c s PRO 59 Cb -0.12 -2.42 0.13 0.00 0.04 0.00 0.00 34.50 32.14 1k5c s PRO 59 CO 0.53 -0.27 1.18 -0.07 0.04 0.00 0.00 177.00 178.41 1k5c h LEU 60 N 2.21 0.00 -7.72 -3.56 3.38 -1.18 -3.45 115.31 105.00 1k5c h LEU 60 Ca -0.49 -0.06 -0.42 0.00 0.09 0.00 0.00 57.88 57.00 1k5c h LEU 60 Cb 1.22 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.63 1k5c h LEU 60 CO 0.61 0.03 -0.77 0.12 0.09 0.00 0.00 178.44 178.52 1k5c s PHE 61 N -3.29 0.80 -0.05 1.13 5.36 -0.87 -1.03 117.98 120.02 1k5c s PHE 61 Ca 0.02 -0.24 0.02 0.00 -0.96 0.00 0.00 56.93 55.78 1k5c s PHE 61 Cb 0.10 -0.72 0.01 0.00 -0.34 0.00 0.00 43.02 42.07 1k5c s PHE 61 CO 0.76 -0.22 -0.10 0.99 -1.46 0.00 0.00 175.22 175.18 1k5c s THR 62 N 1.07 0.97 -0.06 0.12 2.01 -0.43 -0.59 115.64 118.73 1k5c s THR 62 Ca -0.09 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1k5c s THR 62 Cb -0.14 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.48 1k5c s THR 62 CO -0.01 0.31 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.59 1k5c s ILE 63 N 0.63 1.24 -0.04 1.82 2.07 -0.50 -0.76 121.20 125.65 1k5c s ILE 63 Ca -0.12 -0.56 -0.02 0.00 -1.41 0.00 0.00 60.65 58.53 1k5c s ILE 63 Cb -0.14 -1.10 0.03 0.00 0.13 0.00 0.00 42.46 41.38 1k5c s ILE 63 CO 0.03 0.37 0.07 -0.62 -1.91 0.00 0.00 174.94 172.88 1k5c s ASP 64 N 0.42 1.09 0.10 4.50 2.15 -0.76 -1.20 116.67 122.97 1k5c s ASP 64 Ca -0.11 0.10 -0.25 0.00 0.43 0.00 0.00 52.55 52.72 1k5c s ASP 64 Cb -0.14 -0.10 0.09 0.00 -0.30 0.00 0.00 42.92 42.47 1k5c s ASP 64 CO 0.03 -0.25 1.13 -0.83 -0.17 0.00 0.00 175.17 175.09 1k5c s GLY 65 N 2.16 -0.05 -0.19 2.66 0.00 -1.11 -3.86 107.32 106.94 1k5c s GLY 65 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 1k5c s GLY 65 CO -0.03 2.83 -0.07 -1.59 0.00 0.00 0.00 173.10 174.23 1k5c s THR 66 N -2.26 3.28 -1.30 0.90 2.01 -1.26 -1.08 115.64 115.93 1k5c s THR 66 Ca 0.22 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1k5c s THR 66 Cb -0.01 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1k5c s THR 66 CO 0.02 0.47 0.15 0.61 -0.69 0.00 0.00 174.62 175.18 1k5c n GLY 67 N 4.28 -0.27 3.77 4.40 0.00 -0.93 -0.80 105.19 115.65 1k5c n GLY 67 Ca -0.18 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1k5c n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5c s ILE 68 N -2.87 3.20 -0.39 -0.61 -1.09 -0.71 -3.69 121.20 115.05 1k5c s ILE 68 Ca 0.07 1.10 -0.02 0.00 -2.23 0.00 0.00 60.65 59.57 1k5c s ILE 68 Cb -0.03 -3.65 0.10 0.00 -1.58 0.00 0.00 42.46 37.30 1k5c s ILE 68 CO 0.09 0.18 0.17 0.21 -1.23 0.00 0.00 174.94 174.36 1k5c s ASN 69 N -0.97 5.18 -0.31 3.58 2.47 -0.21 -0.44 114.94 124.25 1k5c s ASN 69 Ca 0.52 -1.97 -0.11 0.00 0.42 0.00 0.00 52.86 51.71 1k5c s ASN 69 Cb -0.32 -1.80 -0.03 0.00 -1.45 0.00 0.00 41.25 37.65 1k5c s ASN 69 CO 0.41 -0.50 0.19 0.12 -3.72 0.00 0.00 177.10 173.60 1k5c s PHE 70 N 1.13 3.21 -0.38 0.43 2.19 0.17 -0.77 117.98 123.96 1k5c s PHE 70 Ca 0.07 -0.16 -0.05 0.00 0.33 0.00 0.00 56.93 57.13 1k5c s PHE 70 Cb -0.22 -2.40 0.08 0.00 -1.31 0.00 0.00 43.02 39.17 1k5c s PHE 70 CO -0.04 -0.30 0.17 0.08 1.83 0.00 0.00 175.22 176.96 1k5c s VAL 71 N 1.71 3.53 0.05 3.12 1.01 0.51 -1.05 120.40 129.27 1k5c s VAL 71 Ca 0.06 -1.65 0.12 0.00 0.00 0.00 0.00 61.98 60.51 1k5c s VAL 71 Cb -0.17 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1k5c s VAL 71 CO 0.09 -0.47 1.44 1.23 0.00 0.00 0.00 175.10 177.39 1k5c h GLY 72 N 8.15 0.00 -5.16 4.51 0.00 -0.97 -0.42 103.07 109.18 1k5c h GLY 72 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.76 1k5c h GLY 72 CO 0.67 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 176.63 1k5c n ALA 73 N -2.31 -1.04 -1.53 3.60 0.00 -1.05 -1.41 120.51 116.77 1k5c n ALA 73 Ca 0.01 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 1k5c n ALA 73 Cb 0.77 -3.22 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 1k5c n ALA 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1k5c n ASP 74 N -2.39 -5.07 -4.89 0.00 8.00 0.51 -5.00 116.55 107.71 1k5c n ASP 74 Ca -0.05 0.41 -0.29 0.00 0.71 0.00 0.00 54.79 55.57 1k5c n ASP 74 Cb 0.57 -4.08 0.09 0.00 -0.02 0.00 0.00 41.12 37.67 1k5c n ASP 74 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1k5c s HIS 75 N -2.65 2.98 -0.04 1.24 3.76 -0.50 -4.69 115.29 115.39 1k5c s HIS 75 Ca 0.00 0.79 0.06 0.00 -0.15 0.00 0.00 55.06 55.77 1k5c s HIS 75 Cb 0.00 -3.44 -0.01 0.00 1.11 0.00 0.00 32.58 30.24 1k5c s HIS 75 CO 0.00 -1.73 -0.24 0.42 -0.85 0.00 0.00 174.74 172.35 1k5c s ILE 76 N -3.54 1.91 -0.39 0.60 1.01 -1.26 -0.85 121.20 118.68 1k5c s ILE 76 Ca 0.62 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1k5c s ILE 76 Cb -0.11 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1k5c s ILE 76 CO 0.50 0.54 0.30 -0.36 0.00 0.00 0.00 174.94 175.91 1k5c s PHE 77 N -0.29 3.23 -0.38 3.97 0.40 0.31 -0.52 117.98 124.70 1k5c s PHE 77 Ca 0.01 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 1k5c s PHE 77 Cb -0.12 -2.58 0.01 0.00 0.51 0.00 0.00 43.02 40.84 1k5c s PHE 77 CO 0.02 -0.54 0.25 0.34 0.70 0.00 0.00 175.22 175.99 1k5c s ASP 78 N 1.70 5.97 0.00 1.36 -1.08 0.23 -0.68 116.67 124.17 1k5c s ASP 78 Ca 0.06 -0.77 0.28 0.00 -0.52 0.00 0.00 52.55 51.60 1k5c s ASP 78 Cb -0.18 -2.11 1.14 0.00 -1.46 0.00 0.00 42.92 40.30 1k5c s ASP 78 CO 0.10 -0.36 1.80 0.61 0.52 0.00 0.00 175.17 177.84 1k5c n GLY 79 N 5.10 -0.39 3.64 2.66 0.00 -0.13 -1.01 105.19 115.05 1k5c n GLY 79 Ca -0.12 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1k5c n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k5c n ASN 80 N -0.31 -5.09 0.05 1.61 3.02 -1.14 -4.42 115.26 108.98 1k5c n ASN 80 Ca 0.18 -0.60 0.05 0.00 -0.03 0.00 0.00 54.58 54.17 1k5c n ASN 80 Cb 0.31 -4.08 0.46 0.00 -0.61 0.00 0.00 39.78 35.86 1k5c n ASN 80 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1k5c h GLY 81 N -1.89 0.46 2.00 7.41 0.00 -0.65 -0.91 103.07 109.50 1k5c h GLY 81 Ca -0.55 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1k5c h GLY 81 CO 0.62 0.17 0.00 0.00 0.00 0.00 0.00 176.54 177.33 1k5c h ALA 82 N 1.79 1.00 0.00 3.60 0.00 -1.89 0.57 119.26 124.33 1k5c h ALA 82 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1k5c h ALA 82 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1k5c h ALA 82 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1k5c n LEU 83 N -2.49 0.19 -0.04 0.00 4.77 -0.35 -3.85 117.00 115.23 1k5c n LEU 83 Ca -0.00 0.53 -0.05 0.00 -0.03 0.00 0.00 56.01 56.46 1k5c n LEU 83 Cb 0.13 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1k5c n LEU 83 CO 0.16 -0.19 -0.75 -1.22 -1.33 0.00 0.00 177.39 174.07 1k5c n TYR 84 N -1.69 0.00 -1.70 -1.77 4.01 0.07 -5.06 117.16 111.02 1k5c n TYR 84 Ca 0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 1k5c n TYR 84 Cb 0.27 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1k5c n TYR 84 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1k5c n TRP 85 N -2.58 2.40 -1.61 -0.72 8.01 -0.50 -4.78 117.44 117.67 1k5c n TRP 85 Ca -0.13 0.42 0.00 0.00 -1.31 0.00 0.00 57.50 56.48 1k5c n TRP 85 Cb 0.67 -2.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.48 1k5c n TRP 85 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1k5c n ASP 86 N 1.73 0.00 0.00 -0.99 5.75 -1.20 -4.92 116.55 116.91 1k5c n ASP 86 Ca 0.09 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 1k5c n ASP 86 Cb 0.34 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1k5c n ASP 86 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k5c n GLY 87 N 0.00 2.26 0.00 6.12 0.00 -0.24 -4.84 105.19 108.49 1k5c n GLY 87 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1k5c n GLY 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k5c n LYS 88 N -2.00 2.97 0.00 1.61 5.02 -1.26 -4.89 118.16 119.61 1k5c n LYS 88 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1k5c n LYS 88 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1k5c n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k5c n GLY 89 N 1.40 2.54 0.72 0.72 0.00 -1.26 -1.28 105.19 108.02 1k5c n GLY 89 Ca 0.01 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.74 1k5c n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k5c n THR 90 N 0.00 0.48 0.11 2.61 -2.24 -1.26 -3.91 114.28 110.07 1k5c n THR 90 Ca 0.00 -0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 61.09 1k5c n THR 90 Cb 0.00 0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.38 1k5c n THR 90 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1k5c h ASN 91 N 2.36 0.51 -0.83 3.42 2.35 -1.59 -3.50 115.58 118.31 1k5c h ASN 91 Ca 0.00 -0.57 0.05 0.00 -0.55 0.00 0.00 56.30 55.23 1k5c h ASN 91 Cb 0.54 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1k5c h ASN 91 CO 0.00 1.45 0.15 -3.20 -1.65 0.00 0.00 177.43 174.18 1k5c n ASN 92 N -3.56 -0.33 0.00 5.81 2.85 -1.21 -5.15 115.26 113.67 1k5c n ASN 92 Ca -0.11 -1.14 0.00 0.00 -0.11 0.00 0.00 54.58 53.22 1k5c n ASN 92 Cb 1.05 0.52 0.00 0.00 1.24 0.00 0.00 39.78 42.59 1k5c n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k5c n GLY 93 N -0.17 0.03 3.74 8.20 0.00 -1.26 -4.34 105.19 111.38 1k5c n GLY 93 Ca 0.00 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1k5c n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k5c s THR 94 N 0.00 2.38 0.26 2.61 -4.23 -1.26 -4.95 115.64 110.46 1k5c s THR 94 Ca 0.00 0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1k5c s THR 94 Cb 0.00 -3.05 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 1k5c s THR 94 CO 0.00 -0.06 1.54 -2.28 -0.54 0.00 0.00 174.62 173.28 1k5c s HIS 95 N -1.58 2.88 -0.24 3.99 2.46 -1.26 -4.90 115.29 116.63 1k5c s HIS 95 Ca 0.79 0.83 -0.01 0.00 0.47 0.00 0.00 55.06 57.14 1k5c s HIS 95 Cb -0.33 -3.97 0.03 0.00 -0.13 0.00 0.00 32.58 28.18 1k5c s HIS 95 CO 0.37 -3.28 -0.08 0.15 -2.47 0.00 0.00 174.74 169.43 1k5c s LYS 96 N -0.23 2.79 0.09 2.88 -0.14 -1.26 -4.96 119.74 118.91 1k5c s LYS 96 Ca 0.63 -1.00 -0.31 0.00 -1.36 0.00 0.00 55.97 53.93 1k5c s LYS 96 Cb -0.45 -2.94 -0.10 0.00 -1.68 0.00 0.00 37.83 32.66 1k5c s LYS 96 CO 0.44 -0.40 1.82 -2.14 -0.76 0.00 0.00 175.35 174.31 1k5c s PRO 97 N 1.30 4.15 -0.00 -1.68 0.02 -1.26 -4.77 135.00 132.76 1k5c s PRO 97 Ca -0.00 2.54 -0.22 0.00 0.02 0.00 0.00 61.00 63.34 1k5c s PRO 97 Cb -0.17 -3.72 0.04 0.00 0.02 0.00 0.00 34.50 30.68 1k5c s PRO 97 CO -0.05 -0.85 0.48 -3.38 -0.33 0.00 0.00 177.00 172.87 1k5c s HIS 98 N 3.10 -0.38 1.17 6.54 -3.43 -1.26 -4.17 115.29 116.85 1k5c s HIS 98 Ca 0.81 0.55 -0.13 0.00 -0.80 0.00 0.00 55.06 55.49 1k5c s HIS 98 Cb -0.44 0.26 0.29 0.00 -1.43 0.00 0.00 32.58 31.25 1k5c s HIS 98 CO 0.36 -0.54 1.03 -1.25 -2.00 0.00 0.00 174.74 172.35 1k5c s PRO 99 N -1.72 -0.97 -0.07 -0.38 0.04 -1.26 -3.23 135.00 127.41 1k5c s PRO 99 Ca -0.10 0.93 -0.09 0.00 0.04 0.00 0.00 61.00 61.78 1k5c s PRO 99 Cb -0.02 -1.54 -0.06 0.00 0.04 0.00 0.00 34.50 32.92 1k5c s PRO 99 CO 0.04 -3.78 0.36 0.35 0.04 0.00 0.00 177.00 174.00 1k5c h PHE 100 N -2.67 -0.23 -3.33 0.56 3.57 -0.76 -3.29 116.94 110.79 1k5c h PHE 100 Ca -0.61 -0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.23 1k5c h PHE 100 Cb 1.33 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 40.02 1k5c h PHE 100 CO 0.28 -0.07 -0.64 -0.51 -2.23 0.00 0.00 178.31 175.13 1k5c s LEU 101 N -8.81 3.54 -0.08 0.59 1.02 -0.19 -1.07 118.68 113.67 1k5c s LEU 101 Ca -0.05 -0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.05 1k5c s LEU 101 Cb 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 44.08 1k5c s LEU 101 CO 0.17 0.23 -0.11 -0.75 0.02 0.00 0.00 176.35 175.90 1k5c s LYS 102 N -1.95 1.70 -0.16 1.70 2.47 0.24 -0.76 119.74 122.99 1k5c s LYS 102 Ca 0.23 -0.39 0.01 0.00 -1.56 0.00 0.00 55.97 54.27 1k5c s LYS 102 Cb -0.12 -1.49 0.02 0.00 -1.46 0.00 0.00 37.83 34.78 1k5c s LYS 102 CO 0.15 -0.05 -0.19 0.42 0.16 0.00 0.00 175.35 175.83 1k5c s ILE 103 N 0.95 1.96 0.17 5.43 1.01 -0.34 -1.41 121.20 128.96 1k5c s ILE 103 Ca -0.09 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1k5c s ILE 103 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1k5c s ILE 103 CO 0.00 0.53 -0.14 -0.54 0.00 0.00 0.00 174.94 174.78 1k5c s LYS 104 N 1.17 1.20 0.89 2.79 1.02 -0.34 -0.96 119.74 125.51 1k5c s LYS 104 Ca 0.01 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1k5c s LYS 104 Cb -0.14 -1.04 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1k5c s LYS 104 CO -0.09 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 1k5c n GLY 105 N 0.03 1.01 3.76 -3.33 0.00 -0.31 -2.76 105.19 103.58 1k5c n GLY 105 Ca -0.11 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1k5c n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k5c s SER 106 N -4.00 -0.19 0.00 1.61 1.04 -0.24 -2.08 113.70 109.84 1k5c s SER 106 Ca 0.00 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1k5c s SER 106 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1k5c s SER 106 CO 0.00 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1k5c n GLY 107 N -0.43 0.55 2.77 7.32 0.00 -0.71 -1.73 105.19 112.96 1k5c n GLY 107 Ca -0.03 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 1k5c n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k5c s THR 108 N -1.41 0.18 -0.17 2.61 2.01 0.41 -0.98 115.64 118.29 1k5c s THR 108 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1k5c s THR 108 Cb 0.00 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1k5c s THR 108 CO 0.00 0.19 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.64 1k5c s TYR 109 N 1.56 2.79 0.03 4.92 1.51 0.30 -0.66 117.35 127.80 1k5c s TYR 109 Ca -0.02 -1.30 0.04 0.00 -1.01 0.00 0.00 57.07 54.77 1k5c s TYR 109 Cb -0.13 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1k5c s TYR 109 CO -0.03 -0.63 -0.11 0.15 -1.11 0.00 0.00 175.55 173.81 1k5c s LYS 110 N 1.09 0.77 -1.15 -0.62 1.02 -0.22 -0.45 119.74 120.17 1k5c s LYS 110 Ca -0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 55.97 55.27 1k5c s LYS 110 Cb -0.14 -0.72 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 1k5c s LYS 110 CO -0.06 0.18 0.86 1.63 -0.92 0.00 0.00 175.35 177.04 1k5c n LYS 111 N 2.02 -3.41 -4.28 1.68 4.76 -0.80 -0.65 118.16 117.47 1k5c n LYS 111 Ca -0.18 0.73 -0.15 0.00 -2.87 0.00 0.00 58.31 55.84 1k5c n LYS 111 Cb 0.55 -5.36 -0.10 0.00 -1.84 0.00 0.00 35.03 28.28 1k5c n LYS 111 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1k5c s PHE 112 N -3.46 1.43 -0.03 2.13 -0.12 -1.25 -0.36 117.98 116.32 1k5c s PHE 112 Ca 0.28 -1.27 0.06 0.00 -0.05 0.00 0.00 56.93 55.95 1k5c s PHE 112 Cb -0.06 -0.79 -0.01 0.00 -0.63 0.00 0.00 43.02 41.53 1k5c s PHE 112 CO 0.78 -0.46 -0.20 -2.00 -0.05 0.00 0.00 175.22 173.29 1k5c s GLU 113 N -4.04 1.81 -0.29 1.99 2.12 -0.03 -1.47 118.70 118.79 1k5c s GLU 113 Ca 0.38 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 1k5c s GLU 113 Cb 0.07 -1.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 1k5c s GLU 113 CO 0.14 0.37 0.20 0.08 -0.54 0.00 0.00 175.26 175.51 1k5c s VAL 114 N -0.28 5.30 -0.20 3.70 1.01 0.64 -0.53 120.40 130.04 1k5c s VAL 114 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1k5c s VAL 114 Cb -0.10 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1k5c s VAL 114 CO 0.01 0.20 -0.02 -0.22 0.00 0.00 0.00 175.10 175.07 1k5c s LEU 115 N 1.76 3.10 -1.09 3.92 2.96 0.15 -0.40 118.68 129.08 1k5c s LEU 115 Ca 0.07 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 1k5c s LEU 115 Cb -0.16 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1k5c s LEU 115 CO 0.11 0.05 0.84 0.59 -1.32 0.00 0.00 176.35 176.62 1k5c n ASN 116 N 4.35 -5.92 -4.75 3.68 3.02 -0.21 -0.96 115.26 114.47 1k5c n ASN 116 Ca -0.18 -0.87 -0.38 0.00 -0.03 0.00 0.00 54.58 53.12 1k5c n ASN 116 Cb 0.52 -4.11 0.03 0.00 -0.61 0.00 0.00 39.78 35.61 1k5c n ASN 116 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1k5c s SER 117 N -3.41 5.40 0.23 6.41 1.04 -1.26 0.00 113.70 122.11 1k5c s SER 117 Ca 0.45 2.66 -0.08 0.00 0.48 0.00 0.00 55.95 59.47 1k5c s SER 117 Cb -0.12 -2.63 0.24 0.00 0.10 0.00 0.00 66.02 63.61 1k5c s SER 117 CO 0.81 -1.48 1.90 -0.65 0.98 0.00 0.00 173.24 174.80 1k5c h PRO 118 N 1.50 1.12 0.00 4.02 0.11 -1.79 -3.40 132.00 133.55 1k5c h PRO 118 Ca -0.51 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1k5c h PRO 118 Cb 1.29 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1k5c h PRO 118 CO 0.57 0.74 0.00 0.00 -0.21 0.00 0.00 178.00 179.11 1k5c n ALA 119 N -2.34 0.00 -1.84 -0.75 0.00 -1.26 -4.72 120.51 109.60 1k5c n ALA 119 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 1k5c n ALA 119 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1k5c n ALA 119 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1k5c s GLN 120 N 2.95 4.21 -0.02 0.00 1.11 -0.46 -4.24 119.66 123.20 1k5c s GLN 120 Ca 0.00 2.40 -0.01 0.00 0.01 0.00 0.00 55.36 57.77 1k5c s GLN 120 Cb 0.00 -3.08 -0.00 0.00 -1.01 0.00 0.00 33.01 28.92 1k5c s GLN 120 CO 0.00 -0.50 -0.02 0.00 0.01 0.00 0.00 175.29 174.78 1k5c h ALA 121 N 5.03 0.00 -3.21 6.09 0.00 -1.00 -0.70 119.26 125.46 1k5c h ALA 121 Ca -0.46 -0.14 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1k5c h ALA 121 Cb 1.22 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.70 1k5c h ALA 121 CO 0.79 0.05 -0.84 0.42 0.00 0.00 0.00 179.25 179.66 1k5c s ILE 122 N -1.17 1.88 -0.18 0.00 1.01 -0.64 -1.02 121.20 121.08 1k5c s ILE 122 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 1k5c s ILE 122 Cb 0.00 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1k5c s ILE 122 CO 0.02 0.41 0.22 -0.55 0.00 0.00 0.00 174.94 175.04 1k5c s SER 123 N 1.34 6.33 -0.16 3.58 0.15 0.06 -0.75 113.70 124.25 1k5c s SER 123 Ca 0.03 0.38 -0.00 0.00 0.70 0.00 0.00 55.95 57.06 1k5c s SER 123 Cb -0.14 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1k5c s SER 123 CO -0.11 0.13 -0.15 -0.69 1.20 0.00 0.00 173.24 173.62 1k5c s VAL 124 N 0.45 2.68 0.00 4.45 1.01 0.15 -1.20 120.40 127.93 1k5c s VAL 124 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1k5c s VAL 124 Cb -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1k5c s VAL 124 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1k5c n GLY 125 N 4.17 2.84 3.83 4.51 0.00 -0.13 -1.80 105.19 118.60 1k5c n GLY 125 Ca -0.19 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 1k5c n GLY 125 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k5c s PRO 126 N -2.43 1.38 0.28 1.61 0.04 -1.26 -4.64 135.00 129.97 1k5c s PRO 126 Ca 0.00 0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.32 1k5c s PRO 126 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1k5c s PRO 126 CO 0.00 -2.01 -0.03 0.95 0.04 0.00 0.00 177.00 175.95 1k5c s THR 127 N -3.42 3.24 -0.07 1.26 -4.23 -1.26 -1.16 115.64 110.00 1k5c s THR 127 Ca 0.64 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1k5c s THR 127 Cb -0.13 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 70.95 1k5c s THR 127 CO 0.52 -0.36 0.68 -0.90 -0.54 0.00 0.00 174.62 174.02 1k5c n ASP 128 N -0.87 1.38 -1.48 3.99 5.75 -0.88 -4.85 116.55 119.58 1k5c n ASP 128 Ca -0.06 -1.34 0.01 0.00 -0.01 0.00 0.00 54.79 53.38 1k5c n ASP 128 Cb 0.59 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1k5c n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1k5c n ALA 129 N -0.12 -0.62 -1.77 2.12 0.00 -1.26 -4.99 120.51 113.87 1k5c n ALA 129 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1k5c n ALA 129 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1k5c n ALA 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1k5c s HIS 130 N -2.19 2.98 -0.12 0.00 5.65 -1.26 -4.66 115.29 115.68 1k5c s HIS 130 Ca 0.05 1.43 0.01 0.00 0.25 0.00 0.00 55.06 56.80 1k5c s HIS 130 Cb -0.00 -3.64 0.02 0.00 -1.18 0.00 0.00 32.58 27.78 1k5c s HIS 130 CO -0.00 -1.85 -0.13 -1.17 -0.65 0.00 0.00 174.74 170.93 1k5c s LEU 131 N -2.08 1.59 -0.12 8.88 2.96 -0.50 -1.75 118.68 127.67 1k5c s LEU 131 Ca 0.52 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1k5c s LEU 131 Cb -0.38 -1.06 -0.00 0.00 0.50 0.00 0.00 46.19 45.25 1k5c s LEU 131 CO 0.50 -0.04 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.39 1k5c s THR 132 N 1.30 2.30 -0.19 3.68 2.01 -0.15 -0.90 115.64 123.69 1k5c s THR 132 Ca -0.00 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1k5c s THR 132 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 1k5c s THR 132 CO -0.06 0.55 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.59 1k5c s LEU 133 N 0.44 2.84 -0.07 4.42 1.02 0.27 -0.54 118.68 127.06 1k5c s LEU 133 Ca -0.15 -0.37 -0.02 0.00 0.02 0.00 0.00 54.13 53.61 1k5c s LEU 133 Cb -0.17 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.38 1k5c s LEU 133 CO 0.06 0.04 0.05 -0.62 0.02 0.00 0.00 176.35 175.90 1k5c s ASP 134 N 1.12 1.47 -0.33 2.29 -1.08 0.40 -0.83 116.67 119.71 1k5c s ASP 134 Ca 0.01 -0.08 -0.00 0.00 -0.52 0.00 0.00 52.55 51.96 1k5c s ASP 134 Cb -0.15 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 1k5c s ASP 134 CO -0.01 -0.25 0.05 0.61 0.52 0.00 0.00 175.17 176.08 1k5c n GLY 135 N 5.24 0.29 3.81 2.66 0.00 -0.61 -1.91 105.19 114.67 1k5c n GLY 135 Ca -0.05 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1k5c n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5c s ILE 136 N -2.37 5.16 -0.17 -0.61 1.01 -1.26 -2.95 121.20 120.01 1k5c s ILE 136 Ca 0.02 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 1k5c s ILE 136 Cb -0.01 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1k5c s ILE 136 CO 0.03 0.53 -0.03 -0.89 0.00 0.00 0.00 174.94 174.57 1k5c s THR 137 N -0.62 3.84 -0.47 2.92 2.01 -0.54 -1.24 115.64 121.54 1k5c s THR 137 Ca 0.21 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 1k5c s THR 137 Cb -0.15 -2.70 0.10 0.00 0.01 0.00 0.00 72.50 69.76 1k5c s THR 137 CO 0.10 0.48 0.36 -0.69 -0.69 0.00 0.00 174.62 174.18 1k5c s VAL 138 N 0.56 4.64 -0.70 3.82 1.01 0.59 -0.26 120.40 130.05 1k5c s VAL 138 Ca -0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 1k5c s VAL 138 Cb -0.14 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.51 1k5c s VAL 138 CO 0.03 -0.67 0.62 -0.62 0.00 0.00 0.00 175.10 174.45 1k5c s ASP 139 N 2.68 6.31 -0.27 3.32 -1.08 0.46 -0.99 116.67 127.12 1k5c s ASP 139 Ca 0.04 -2.45 0.11 0.00 -0.52 0.00 0.00 52.55 49.73 1k5c s ASP 139 Cb -0.26 -2.14 0.54 0.00 -1.46 0.00 0.00 42.92 39.60 1k5c s ASP 139 CO 0.02 -0.62 1.50 0.47 0.52 0.00 0.00 175.17 177.07 1k5c n ASP 140 N 4.26 3.14 -0.26 -0.34 8.00 0.72 -1.05 116.55 131.03 1k5c n ASP 140 Ca 0.05 -3.48 0.09 0.00 0.71 0.00 0.00 54.79 52.16 1k5c n ASP 140 Cb 0.44 -0.62 0.34 0.00 -0.02 0.00 0.00 41.12 41.25 1k5c n ASP 140 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1k5c h PHE 141 N 1.33 0.86 -0.17 1.24 3.57 -1.83 0.54 116.94 122.47 1k5c h PHE 141 Ca 0.18 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1k5c h PHE 141 Cb 1.71 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1k5c h PHE 141 CO 0.90 0.37 0.19 0.00 -2.23 0.00 0.00 178.31 177.54 1k5c h ALA 142 N 1.58 1.79 0.00 2.41 0.00 -1.91 -0.68 119.26 122.45 1k5c h ALA 142 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1k5c h ALA 142 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1k5c h ALA 142 CO -0.18 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1k5c n GLY 143 N -1.40 -0.97 0.18 0.00 0.00 0.18 -2.37 105.19 100.81 1k5c n GLY 143 Ca 0.01 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1k5c n GLY 143 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k5c h ASP 144 N 0.00 0.00 -2.41 1.61 5.19 -1.27 0.54 116.42 120.08 1k5c h ASP 144 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 1k5c h ASP 144 Cb 0.17 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.70 1k5c h ASP 144 CO 0.00 0.40 1.21 -0.89 -3.12 0.00 0.00 179.24 176.84 1k5c s THR 145 N -3.98 3.05 -1.81 0.35 2.01 -1.00 -0.82 115.64 113.44 1k5c s THR 145 Ca -0.02 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1k5c s THR 145 Cb 0.13 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1k5c s THR 145 CO 0.71 -0.01 0.00 0.29 -0.69 0.00 0.00 174.62 174.93 1k5c n LYS 146 N 7.36 -1.55 -3.38 4.92 5.02 -1.26 -1.93 118.16 127.34 1k5c n LYS 146 Ca 0.19 1.01 -0.24 0.00 -2.02 0.00 0.00 58.31 57.26 1k5c n LYS 146 Cb 0.41 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 1k5c n LYS 146 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k5c n ASN 147 N -1.36 -4.06 0.07 4.39 5.03 0.00 -4.87 115.26 114.45 1k5c n ASN 147 Ca -0.19 -0.42 -0.13 0.00 0.87 0.00 0.00 54.58 54.71 1k5c n ASN 147 Cb 0.62 -3.34 -0.14 0.00 -1.02 0.00 0.00 39.78 35.91 1k5c n ASN 147 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1k5c h LEU 148 N -1.10 0.26 -9.95 3.41 3.38 -1.27 -3.39 115.31 106.66 1k5c h LEU 148 Ca -0.45 -0.32 -0.52 0.00 0.09 0.00 0.00 57.88 56.67 1k5c h LEU 148 Cb 1.31 -0.09 0.08 0.00 0.09 0.00 0.00 40.66 42.04 1k5c h LEU 148 CO 0.55 1.26 0.57 -0.83 0.09 0.00 0.00 178.44 180.09 1k5c s GLY 149 N -4.81 2.90 -0.19 0.83 0.00 0.17 -1.08 107.32 105.14 1k5c s GLY 149 Ca -0.04 1.15 -0.26 0.00 0.00 0.00 0.00 44.72 45.57 1k5c s GLY 149 CO 0.85 1.70 0.67 -1.58 0.00 0.00 0.00 173.10 174.74 1k5c s HIS 150 N -1.32 -0.71 -1.51 1.90 5.04 -1.26 -4.83 115.29 112.61 1k5c s HIS 150 Ca 0.58 1.57 -0.04 0.00 -1.54 0.00 0.00 55.06 55.63 1k5c s HIS 150 Cb -0.36 0.30 0.02 0.00 0.04 0.00 0.00 32.58 32.58 1k5c s HIS 150 CO 0.45 -0.44 0.41 0.09 -2.34 0.00 0.00 174.74 172.91 1k5c n ASN 151 N 2.11 -5.45 -2.44 9.88 4.13 -1.26 -4.47 115.26 117.76 1k5c n ASN 151 Ca -0.16 -0.20 -0.27 0.00 1.68 0.00 0.00 54.58 55.64 1k5c n ASN 151 Cb 0.56 -4.46 -0.04 0.00 -1.54 0.00 0.00 39.78 34.29 1k5c n ASN 151 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1k5c n THR 152 N -4.20 3.28 -1.61 3.41 -2.24 -1.26 -1.36 114.28 110.30 1k5c n THR 152 Ca -0.13 -2.91 -0.45 0.00 -2.27 0.00 0.00 64.05 58.29 1k5c n THR 152 Cb 0.62 -1.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 1k5c n THR 152 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1k5c n ASP 153 N 0.72 1.71 0.25 3.42 9.92 -1.26 -4.45 116.55 126.86 1k5c n ASP 153 Ca 0.47 1.17 -0.10 0.00 -0.53 0.00 0.00 54.79 55.80 1k5c n ASP 153 Cb 0.54 -1.32 -0.05 0.00 -0.64 0.00 0.00 41.12 39.65 1k5c n ASP 153 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1k5c h GLY 154 N 2.59 -0.71 -6.37 0.44 0.00 -1.10 0.83 103.07 98.75 1k5c h GLY 154 Ca -0.42 0.26 -0.49 0.00 0.00 0.00 0.00 47.33 46.69 1k5c h GLY 154 CO 0.64 -0.26 -0.80 -1.36 0.00 0.00 0.00 176.54 174.77 1k5c s PHE 155 N -3.78 1.23 -0.25 5.60 0.08 -0.83 -1.62 117.98 118.40 1k5c s PHE 155 Ca -0.10 -0.50 -0.06 0.00 0.12 0.00 0.00 56.93 56.39 1k5c s PHE 155 Cb 0.01 -1.02 -0.01 0.00 -0.57 0.00 0.00 43.02 41.44 1k5c s PHE 155 CO 0.30 -0.35 0.02 -0.51 -0.10 0.00 0.00 175.22 174.58 1k5c s ASP 156 N 1.27 4.77 -0.19 1.36 1.01 0.07 -0.61 116.67 124.35 1k5c s ASP 156 Ca -0.04 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 52.75 1k5c s ASP 156 Cb -0.14 -1.83 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1k5c s ASP 156 CO -0.03 -0.08 -0.12 -0.69 0.21 0.00 0.00 175.17 174.47 1k5c s VAL 157 N 1.52 2.83 -0.46 -1.27 1.01 -0.14 -0.67 120.40 123.22 1k5c s VAL 157 Ca 0.05 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1k5c s VAL 157 Cb -0.15 -2.24 0.15 0.00 0.00 0.00 0.00 36.38 34.13 1k5c s VAL 157 CO 0.00 0.48 0.29 -0.44 0.00 0.00 0.00 175.10 175.43 1k5c s SER 158 N 1.20 3.38 -0.17 3.32 0.01 -0.75 -0.32 113.70 120.37 1k5c s SER 158 Ca 0.02 -2.82 -0.32 0.00 1.31 0.00 0.00 55.95 54.14 1k5c s SER 158 Cb -0.14 -0.96 0.14 0.00 0.21 0.00 0.00 66.02 65.27 1k5c s SER 158 CO -0.05 -0.23 1.14 0.00 0.41 0.00 0.00 173.24 174.52 1k5c s ALA 159 N 0.13 -2.02 0.23 1.44 0.00 -0.52 -4.10 121.76 116.93 1k5c s ALA 159 Ca 0.21 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.73 1k5c s ALA 159 Cb -0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1k5c s ALA 159 CO -0.05 -0.49 0.41 -0.80 0.00 0.00 0.00 175.76 174.84 1k5c s ASN 160 N -1.79 6.37 -1.07 0.00 0.01 -1.26 -3.78 114.94 113.42 1k5c s ASN 160 Ca 0.06 0.39 -0.01 0.00 -0.71 0.00 0.00 52.86 52.60 1k5c s ASN 160 Cb -0.01 -2.01 -0.01 0.00 0.41 0.00 0.00 41.25 39.64 1k5c s ASN 160 CO -0.05 -0.08 0.90 -3.20 -1.51 0.00 0.00 177.10 173.16 1k5c n ASN 161 N -0.86 -2.50 -4.42 -1.22 2.85 -0.19 -4.68 115.26 104.23 1k5c n ASN 161 Ca -0.05 -0.57 -0.32 0.00 -0.11 0.00 0.00 54.58 53.53 1k5c n ASN 161 Cb 0.54 -4.71 -0.14 0.00 1.24 0.00 0.00 39.78 36.71 1k5c n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1k5c s VAL 162 N -3.33 2.76 -0.09 3.44 1.01 -0.80 -1.41 120.40 121.99 1k5c s VAL 162 Ca 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1k5c s VAL 162 Cb -0.01 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1k5c s VAL 162 CO 0.66 0.58 -0.16 -0.89 0.00 0.00 0.00 175.10 175.29 1k5c s THR 163 N -0.63 1.49 -0.19 3.92 2.01 -0.08 -0.75 115.64 121.42 1k5c s THR 163 Ca 0.09 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1k5c s THR 163 Cb -0.11 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.10 1k5c s THR 163 CO 0.00 0.44 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.60 1k5c s ILE 164 N 0.64 1.82 0.02 1.82 1.01 0.00 -0.57 121.20 125.95 1k5c s ILE 164 Ca -0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.50 1k5c s ILE 164 Cb -0.16 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1k5c s ILE 164 CO 0.04 0.34 0.06 0.00 0.00 0.00 0.00 174.94 175.38 1k5c s GLN 165 N 1.35 0.47 -1.87 2.79 -2.07 -0.01 -1.17 119.66 119.15 1k5c s GLN 165 Ca 0.01 -0.62 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1k5c s GLN 165 Cb -0.15 0.18 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 1k5c s GLN 165 CO -0.10 -0.10 0.00 0.09 -1.32 0.00 0.00 175.29 173.86 1k5c n ASN 166 N 1.21 -5.57 -4.98 12.60 3.02 -0.91 -1.58 115.26 119.05 1k5c n ASN 166 Ca -0.22 0.19 -0.20 0.00 -0.03 0.00 0.00 54.58 54.32 1k5c n ASN 166 Cb 0.57 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1k5c n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k5c s ILE 168 N -2.30 0.71 -0.10 0.00 1.01 -0.37 -0.69 121.20 119.46 1k5c s ILE 168 Ca 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1k5c s ILE 168 Cb -0.10 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.68 1k5c s ILE 168 CO 0.33 0.27 -0.09 -0.69 0.00 0.00 0.00 174.94 174.77 1k5c s VAL 169 N 1.01 1.04 -0.28 2.92 1.01 0.17 -0.30 120.40 125.97 1k5c s VAL 169 Ca -0.09 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1k5c s VAL 169 Cb -0.14 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.27 1k5c s VAL 169 CO -0.00 0.36 -0.07 -0.54 0.00 0.00 0.00 175.10 174.85 1k5c s LYS 170 N 1.39 2.14 0.00 2.72 1.02 -0.16 -0.87 119.74 125.98 1k5c s LYS 170 Ca -0.01 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1k5c s LYS 170 Cb -0.13 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1k5c s LYS 170 CO -0.05 -0.64 0.00 0.27 -0.92 0.00 0.00 175.35 174.02 1k5c n ASN 171 N 4.42 0.00 -0.04 2.83 6.94 -0.87 -0.20 115.26 128.35 1k5c n ASN 171 Ca -0.11 -0.30 0.01 0.00 -0.02 0.00 0.00 54.58 54.16 1k5c n ASN 171 Cb 0.42 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.85 1k5c n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1k5c n GLN 172 N 0.00 1.64 -0.10 -3.83 3.00 -1.26 -2.42 117.38 114.40 1k5c n GLN 172 Ca 0.00 -1.23 0.00 0.00 -0.01 0.00 0.00 57.00 55.76 1k5c n GLN 172 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 30.24 29.40 1k5c n GLN 172 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1k5c n ASP 173 N -0.38 0.00 -4.65 1.08 -0.08 -1.26 -4.55 116.55 106.71 1k5c n ASP 173 Ca 0.01 -0.07 -0.45 0.00 -1.51 0.00 0.00 54.79 52.78 1k5c n ASP 173 Cb 0.40 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.83 1k5c n ASP 173 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1k5c n ASP 174 N -0.14 2.28 -0.03 1.67 8.00 -1.26 -0.72 116.55 126.35 1k5c n ASP 174 Ca 0.00 1.16 -0.11 0.00 0.71 0.00 0.00 54.79 56.55 1k5c n ASP 174 Cb 0.00 -1.38 -0.05 0.00 -0.02 0.00 0.00 41.12 39.67 1k5c n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k5c s ILE 176 N -5.58 0.46 -0.17 0.00 2.07 -1.25 -1.96 121.20 114.77 1k5c s ILE 176 Ca -0.14 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 1k5c s ILE 176 Cb 0.07 -0.45 0.04 0.00 0.13 0.00 0.00 42.46 42.25 1k5c s ILE 176 CO 0.70 -0.08 -0.09 0.00 -1.91 0.00 0.00 174.94 173.55 1k5c s ALA 177 N -0.62 1.75 -0.44 1.50 0.00 0.22 -1.11 121.76 123.07 1k5c s ALA 177 Ca -0.03 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1k5c s ALA 177 Cb -0.05 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1k5c s ALA 177 CO 0.00 -0.69 0.49 0.42 0.00 0.00 0.00 175.76 175.98 1k5c s ILE 178 N 1.52 5.03 -0.04 0.00 1.01 -0.29 -0.96 121.20 127.46 1k5c s ILE 178 Ca 0.01 -0.32 0.18 0.00 0.00 0.00 0.00 60.65 60.52 1k5c s ILE 178 Cb -0.15 -4.10 -0.28 0.00 0.01 0.00 0.00 42.46 37.94 1k5c s ILE 178 CO -0.09 -0.50 0.38 0.59 0.00 0.00 0.00 174.94 175.32 1k5c n ASN 179 N 5.75 0.76 -3.59 3.58 5.03 0.56 -0.48 115.26 126.86 1k5c n ASN 179 Ca -0.06 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.28 1k5c n ASN 179 Cb 0.47 1.77 -0.06 0.00 -1.02 0.00 0.00 39.78 40.94 1k5c n ASN 179 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1k5c s ASP 180 N -4.22 -0.43 0.00 6.41 2.15 -1.15 -4.60 116.67 114.84 1k5c s ASP 180 Ca -0.07 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1k5c s ASP 180 Cb 0.11 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 1k5c s ASP 180 CO 0.77 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 176.07 1k5c n GLY 181 N 1.25 2.97 3.42 2.66 0.00 -0.28 -1.43 105.19 113.78 1k5c n GLY 181 Ca -0.12 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 1k5c n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1k5c s ASN 182 N 0.00 3.63 -0.35 1.61 2.47 -1.25 -0.91 114.94 120.14 1k5c s ASN 182 Ca 0.00 -0.39 -0.01 0.00 0.42 0.00 0.00 52.86 52.89 1k5c s ASN 182 Cb 0.00 -0.58 0.00 0.00 -1.45 0.00 0.00 41.25 39.22 1k5c s ASN 182 CO 0.00 0.30 0.34 -3.20 -3.72 0.00 0.00 177.10 170.81 1k5c n ASN 183 N 2.00 -4.83 -4.05 -4.21 5.15 -0.49 -1.02 115.26 107.80 1k5c n ASN 183 Ca -0.16 -0.01 -0.27 0.00 -0.60 0.00 0.00 54.58 53.53 1k5c n ASN 183 Cb 0.52 -3.10 -0.17 0.00 -0.53 0.00 0.00 39.78 36.50 1k5c n ASN 183 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1k5c s ILE 184 N -2.91 1.40 -0.11 -1.44 1.01 -0.83 -1.72 121.20 116.61 1k5c s ILE 184 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1k5c s ILE 184 Cb -0.00 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1k5c s ILE 184 CO 0.37 0.42 -0.20 -0.60 0.00 0.00 0.00 174.94 174.92 1k5c s ARG 185 N 0.86 2.69 -0.32 2.79 3.52 0.07 -1.23 118.95 127.33 1k5c s ARG 185 Ca -0.10 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.79 1k5c s ARG 185 Cb -0.15 -2.14 0.09 0.00 -1.56 0.00 0.00 34.95 31.19 1k5c s ARG 185 CO 0.01 0.05 0.04 0.12 -0.81 0.00 0.00 175.30 174.71 1k5c s PHE 186 N 0.66 3.21 -0.03 5.12 5.36 0.04 -0.82 117.98 131.52 1k5c s PHE 186 Ca -0.12 -2.59 0.02 0.00 -0.96 0.00 0.00 56.93 53.28 1k5c s PHE 186 Cb -0.16 -2.49 0.01 0.00 -0.34 0.00 0.00 43.02 40.04 1k5c s PHE 186 CO 0.03 -0.91 -0.09 -2.00 -1.46 0.00 0.00 175.22 170.78 1k5c s GLU 187 N 1.10 1.06 -1.35 10.12 2.12 -0.32 -1.19 118.70 130.24 1k5c s GLU 187 Ca 0.07 -0.32 -0.08 0.00 0.36 0.00 0.00 54.97 55.01 1k5c s GLU 187 Cb -0.19 -0.97 0.01 0.00 0.26 0.00 0.00 34.13 33.24 1k5c s GLU 187 CO -0.11 0.10 1.14 0.09 -0.54 0.00 0.00 175.26 175.94 1k5c n ASN 188 N 3.38 -5.51 -4.88 -1.70 3.02 -0.33 -2.15 115.26 107.09 1k5c n ASN 188 Ca -0.19 -0.58 -0.21 0.00 -0.03 0.00 0.00 54.58 53.57 1k5c n ASN 188 Cb 0.54 -4.95 -0.03 0.00 -0.61 0.00 0.00 39.78 34.73 1k5c n ASN 188 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1k5c s ASN 189 N -3.50 5.67 -0.13 6.41 0.01 -1.26 -2.27 114.94 119.87 1k5c s ASN 189 Ca 0.49 -0.24 0.02 0.00 -0.71 0.00 0.00 52.86 52.42 1k5c s ASN 189 Cb -0.22 -1.36 0.01 0.00 0.41 0.00 0.00 41.25 40.09 1k5c s ASN 189 CO 0.74 -0.17 -0.18 -1.10 -1.51 0.00 0.00 177.10 174.87 1k5c s GLN 190 N -3.95 2.62 -0.10 -0.60 -0.21 0.14 -0.92 119.66 116.64 1k5c s GLN 190 Ca 0.37 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.08 1k5c s GLN 190 Cb -0.08 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.75 1k5c s GLN 190 CO 0.27 -0.06 -0.23 0.00 -2.12 0.00 0.00 175.29 173.14 1k5c s SER 192 N 0.38 0.08 0.00 0.00 1.04 -0.05 -1.10 113.70 114.05 1k5c s SER 192 Ca -0.18 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1k5c s SER 192 Cb -0.18 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1k5c s SER 192 CO 0.08 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1k5c n GLY 193 N 1.06 2.80 0.00 7.32 0.00 0.08 -2.04 105.19 114.40 1k5c n GLY 193 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1k5c n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k5c n GLY 194 N -0.81 1.73 0.89 -0.02 0.00 -1.02 -4.44 105.19 101.53 1k5c n GLY 194 Ca 0.00 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1k5c n GLY 194 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1k5c n HIS 195 N 0.00 0.86 -3.22 1.61 8.25 0.11 -0.63 115.22 122.20 1k5c n HIS 195 Ca 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1k5c n HIS 195 Cb 0.00 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1k5c n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k5c n GLY 196 N -0.00 -1.79 3.51 -1.41 0.00 -1.21 -3.92 105.19 100.37 1k5c n GLY 196 Ca 0.19 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1k5c n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5c s ILE 197 N 0.00 5.14 0.07 -0.61 1.01 -0.65 -0.48 121.20 125.68 1k5c s ILE 197 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.50 1k5c s ILE 197 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1k5c s ILE 197 CO 0.00 0.02 -0.26 -0.55 0.00 0.00 0.00 174.94 174.15 1k5c s SER 198 N 1.70 3.28 -0.21 3.58 0.15 -0.27 -1.49 113.70 120.45 1k5c s SER 198 Ca 0.06 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1k5c s SER 198 Cb -0.17 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1k5c s SER 198 CO 0.10 0.24 -0.00 -0.63 1.20 0.00 0.00 173.24 174.14 1k5c s ILE 199 N -0.89 3.85 0.00 6.45 1.01 -0.19 -1.14 121.20 130.29 1k5c s ILE 199 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1k5c s ILE 199 Cb -0.10 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1k5c s ILE 199 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1k5c n GLY 200 N 4.43 -2.92 3.72 6.18 0.00 0.37 -0.79 105.19 116.18 1k5c n GLY 200 Ca -0.17 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1k5c n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k5c s SER 201 N -2.13 6.73 -0.15 1.61 0.15 -1.26 -4.51 113.70 114.15 1k5c s SER 201 Ca 0.00 2.48 -0.28 0.00 0.70 0.00 0.00 55.95 58.85 1k5c s SER 201 Cb 0.00 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1k5c s SER 201 CO 0.00 -0.69 0.96 -0.63 1.20 0.00 0.00 173.24 174.08 1k5c s ILE 202 N 0.77 4.79 0.40 6.45 -1.09 0.10 -4.88 121.20 127.74 1k5c s ILE 202 Ca 0.64 1.92 0.08 0.00 -2.23 0.00 0.00 60.65 61.06 1k5c s ILE 202 Cb -0.40 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.21 1k5c s ILE 202 CO 0.34 -0.03 0.41 0.00 -1.23 0.00 0.00 174.94 174.43 1k5c s ALA 203 N 2.33 4.14 0.22 9.38 0.00 -1.26 -1.43 121.76 135.14 1k5c s ALA 203 Ca 0.44 -1.76 -0.32 0.00 0.00 0.00 0.00 51.96 50.32 1k5c s ALA 203 Cb -0.17 -1.23 -0.14 0.00 0.00 0.00 0.00 23.12 21.58 1k5c s ALA 203 CO 0.14 -0.18 1.33 2.41 0.00 0.00 0.00 175.76 179.45 1k5c n THR 204 N -1.59 0.93 -0.95 0.00 -1.04 -1.26 -1.83 114.28 108.53 1k5c n THR 204 Ca 0.03 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1k5c n THR 204 Cb 0.60 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1k5c n THR 204 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k5c n GLY 205 N 2.11 0.83 3.80 3.41 0.00 -0.51 -4.95 105.19 109.88 1k5c n GLY 205 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1k5c n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k5c s LYS 206 N -0.05 3.14 -0.10 1.61 -0.14 -0.76 -4.89 119.74 118.55 1k5c s LYS 206 Ca 0.00 -0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 54.14 1k5c s LYS 206 Cb 0.00 -2.91 0.05 0.00 -1.68 0.00 0.00 37.83 33.28 1k5c s LYS 206 CO 0.00 0.66 0.10 -1.01 -0.76 0.00 0.00 175.35 174.34 1k5c s HIS 207 N -1.19 0.03 -0.16 3.18 3.76 -1.26 -1.45 115.29 118.20 1k5c s HIS 207 Ca 0.23 0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 55.24 1k5c s HIS 207 Cb -0.12 -0.50 -0.03 0.00 1.11 0.00 0.00 32.58 33.04 1k5c s HIS 207 CO 0.14 -0.33 -0.00 0.08 -0.85 0.00 0.00 174.74 173.77 1k5c s VAL 208 N 2.19 4.20 0.04 -0.90 1.01 -0.28 -1.13 120.40 125.53 1k5c s VAL 208 Ca 0.04 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1k5c s VAL 208 Cb -0.13 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1k5c s VAL 208 CO -0.06 0.49 0.26 -0.94 0.00 0.00 0.00 175.10 174.85 1k5c s SER 209 N 0.28 -0.07 -0.96 3.32 1.04 -0.09 -0.94 113.70 116.28 1k5c s SER 209 Ca -0.01 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 1k5c s SER 209 Cb -0.13 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1k5c s SER 209 CO 0.02 -0.58 0.78 0.59 0.98 0.00 0.00 173.24 175.03 1k5c n ASN 210 N 0.69 -6.33 -4.57 7.02 5.03 -0.60 -1.39 115.26 115.11 1k5c n ASN 210 Ca -0.19 -0.66 -0.34 0.00 0.87 0.00 0.00 54.58 54.26 1k5c n ASN 210 Cb 0.59 -4.19 -0.11 0.00 -1.02 0.00 0.00 39.78 35.05 1k5c n ASN 210 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1k5c s VAL 211 N -3.25 4.03 -0.16 2.41 1.01 -0.11 -1.96 120.40 122.37 1k5c s VAL 211 Ca 0.28 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1k5c s VAL 211 Cb -0.07 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1k5c s VAL 211 CO 0.80 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 175.55 1k5c s VAL 212 N -0.17 1.97 -0.39 2.92 1.01 -0.36 -1.01 120.40 124.37 1k5c s VAL 212 Ca 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1k5c s VAL 212 Cb -0.13 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1k5c s VAL 212 CO 0.02 0.53 0.17 -0.63 0.00 0.00 0.00 175.10 175.19 1k5c s ILE 213 N 1.12 3.06 -0.03 2.22 -1.09 0.07 -0.78 121.20 125.77 1k5c s ILE 213 Ca -0.00 -2.12 0.02 0.00 -2.23 0.00 0.00 60.65 56.32 1k5c s ILE 213 Cb -0.14 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1k5c s ILE 213 CO -0.08 -0.67 -0.06 -0.75 -1.23 0.00 0.00 174.94 172.15 1k5c s LYS 214 N 1.09 0.87 -0.23 2.79 2.20 -0.33 -0.96 119.74 125.16 1k5c s LYS 214 Ca 0.09 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1k5c s LYS 214 Cb -0.22 -0.83 0.00 0.00 -1.51 0.00 0.00 37.83 35.27 1k5c s LYS 214 CO -0.05 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1k5c n GLY 215 N 3.68 0.55 3.91 5.54 0.00 -0.08 -1.19 105.19 117.60 1k5c n GLY 215 Ca -0.22 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1k5c n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k5c s ASN 216 N -2.44 6.39 -0.11 1.61 -0.87 -1.25 -3.53 114.94 114.75 1k5c s ASN 216 Ca 0.00 0.79 0.02 0.00 -1.57 0.00 0.00 52.86 52.10 1k5c s ASN 216 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 41.25 39.04 1k5c s ASN 216 CO 0.00 -0.34 -0.18 0.42 -2.57 0.00 0.00 177.10 174.44 1k5c s THR 217 N -2.32 2.66 -0.09 1.60 -4.23 -0.10 -0.73 115.64 112.43 1k5c s THR 217 Ca 0.45 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1k5c s THR 217 Cb -0.10 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1k5c s THR 217 CO 0.35 0.55 -0.16 -0.69 -0.54 0.00 0.00 174.62 174.12 1k5c s VAL 218 N 0.19 1.50 0.11 2.29 1.01 -0.57 -0.62 120.40 124.31 1k5c s VAL 218 Ca -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1k5c s VAL 218 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1k5c s VAL 218 CO 0.06 0.44 -0.08 0.42 0.00 0.00 0.00 175.10 175.94 1k5c s THR 219 N 0.73 0.84 -1.25 3.92 -4.23 -0.26 -1.09 115.64 114.31 1k5c s THR 219 Ca -0.12 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.28 1k5c s THR 219 Cb -0.16 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.10 1k5c s THR 219 CO 0.03 -0.76 0.61 -1.14 -0.54 0.00 0.00 174.62 172.81 1k5c n ARG 220 N 0.11 -0.87 -4.25 3.99 0.63 -1.01 -2.94 116.66 112.31 1k5c n ARG 220 Ca -0.13 0.21 -0.14 0.00 -0.92 0.00 0.00 57.85 56.87 1k5c n ARG 220 Cb 0.60 -3.26 -0.10 0.00 0.45 0.00 0.00 32.46 30.14 1k5c n ARG 220 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1k5c s SER 221 N -3.70 1.42 0.12 6.15 0.01 -0.97 -0.74 113.70 115.99 1k5c s SER 221 Ca 0.39 -1.14 0.06 0.00 1.31 0.00 0.00 55.95 56.57 1k5c s SER 221 Cb -0.19 0.07 -0.20 0.00 0.21 0.00 0.00 66.02 65.92 1k5c s SER 221 CO 0.94 -0.51 1.28 -0.03 0.41 0.00 0.00 173.24 175.33 1k5c h MET 222 N 2.69 0.03 -4.31 12.44 4.05 -1.16 -0.90 114.93 127.77 1k5c h MET 222 Ca -0.37 -0.05 -0.18 0.00 -0.28 0.00 0.00 59.70 58.82 1k5c h MET 222 Cb 1.20 0.02 -0.18 0.00 -0.80 0.00 0.00 31.60 31.84 1k5c h MET 222 CO 0.63 1.01 -0.70 0.71 0.23 0.00 0.00 176.91 178.79 1k5c s TYR 223 N -2.74 0.55 0.00 1.39 2.02 -1.25 -0.78 117.35 116.54 1k5c s TYR 223 Ca 0.00 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1k5c s TYR 223 Cb 0.10 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1k5c s TYR 223 CO 0.82 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.99 1k5c n GLY 224 N 0.74 -0.53 3.20 0.71 0.00 -0.70 -3.35 105.19 105.26 1k5c n GLY 224 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1k5c n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k5c s VAL 225 N -0.98 1.41 0.01 1.61 -7.23 -0.64 -1.64 120.40 112.95 1k5c s VAL 225 Ca 0.00 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1k5c s VAL 225 Cb 0.00 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1k5c s VAL 225 CO 0.00 0.07 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.68 1k5c s ARG 226 N -1.26 0.39 -0.17 4.82 0.52 -0.55 -1.77 118.95 120.93 1k5c s ARG 226 Ca 0.04 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1k5c s ARG 226 Cb -0.09 -0.27 0.03 0.00 0.52 0.00 0.00 34.95 35.15 1k5c s ARG 226 CO 0.02 0.06 -0.12 0.42 0.02 0.00 0.00 175.30 175.70 1k5c s ILE 227 N -0.63 1.57 -0.09 1.52 1.01 -0.53 -1.03 121.20 123.03 1k5c s ILE 227 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1k5c s ILE 227 Cb -0.05 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.86 1k5c s ILE 227 CO -0.00 0.32 -0.19 -1.59 0.00 0.00 0.00 174.94 173.48 1k5c s LYS 228 N 1.46 2.55 -0.03 2.79 -2.85 0.03 -0.57 119.74 123.12 1k5c s LYS 228 Ca 0.02 -0.70 0.05 0.00 -1.00 0.00 0.00 55.97 54.34 1k5c s LYS 228 Cb -0.14 -1.99 -0.01 0.00 -2.06 0.00 0.00 37.83 33.63 1k5c s LYS 228 CO -0.10 0.10 -0.18 0.00 0.10 0.00 0.00 175.35 175.28 1k5c s ALA 229 N 0.52 1.56 0.26 0.59 0.00 -0.52 -0.72 121.76 123.45 1k5c s ALA 229 Ca -0.16 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 50.75 1k5c s ALA 229 Cb -0.17 -0.47 -0.13 0.00 0.00 0.00 0.00 23.12 22.35 1k5c s ALA 229 CO 0.06 0.32 1.46 1.04 0.00 0.00 0.00 175.76 178.63 1k5c n GLN 230 N 2.96 2.23 -0.34 0.00 6.02 -0.51 -2.06 117.38 125.67 1k5c n GLN 230 Ca -0.17 0.79 0.14 0.00 -0.01 0.00 0.00 57.00 57.75 1k5c n GLN 230 Cb 0.53 -2.48 0.34 0.00 1.02 0.00 0.00 30.24 29.65 1k5c n GLN 230 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1k5c h ARG 231 N 4.32 0.70 -0.01 -1.09 2.43 -0.90 -1.55 114.38 118.29 1k5c h ARG 231 Ca -0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1k5c h ARG 231 Cb 1.26 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1k5c h ARG 231 CO 0.76 0.47 -0.12 0.25 -1.51 0.00 0.00 179.97 179.82 1k5c n THR 232 N -4.73 0.00 -2.13 0.20 -2.24 -1.26 -4.02 114.28 100.09 1k5c n THR 232 Ca 0.23 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 1k5c n THR 232 Cb 0.59 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1k5c n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k5c s ALA 233 N -2.41 3.45 0.27 6.98 0.00 -0.58 -4.91 121.76 124.55 1k5c s ALA 233 Ca 0.30 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.53 1k5c s ALA 233 Cb 0.20 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1k5c s ALA 233 CO 0.46 -0.63 0.00 0.95 0.00 0.00 0.00 175.76 176.54 1k5c s THR 234 N -1.17 1.20 -1.46 0.00 -4.23 -1.26 -3.68 115.64 105.05 1k5c s THR 234 Ca 0.50 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1k5c s THR 234 Cb -0.39 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.00 1k5c s THR 234 CO 0.51 -0.22 0.68 -0.24 -0.54 0.00 0.00 174.62 174.81 1k5c n SER 235 N -0.53 -2.07 -4.19 3.99 2.88 -1.16 -1.43 113.62 111.12 1k5c n SER 235 Ca -0.04 -0.90 -0.11 0.00 -1.33 0.00 0.00 58.87 56.48 1k5c n SER 235 Cb 0.65 -3.47 -0.10 0.00 -0.75 0.00 0.00 64.21 60.54 1k5c n SER 235 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k5c s ALA 236 N -3.62 1.07 -0.07 -1.46 0.00 -1.09 -1.86 121.76 114.73 1k5c s ALA 236 Ca 0.28 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1k5c s ALA 236 Cb -0.14 0.80 0.11 0.00 0.00 0.00 0.00 23.12 23.89 1k5c s ALA 236 CO 0.86 -0.44 0.98 -1.54 0.00 0.00 0.00 175.76 175.62 1k5c s SER 237 N -3.10 -0.31 -0.09 0.00 1.04 -0.53 -3.34 113.70 107.36 1k5c s SER 237 Ca 0.25 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1k5c s SER 237 Cb 0.07 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1k5c s SER 237 CO 0.03 -0.50 -0.07 -0.69 0.98 0.00 0.00 173.24 173.00 1k5c s VAL 238 N -2.72 0.90 -0.08 5.02 1.01 -0.47 -1.13 120.40 122.93 1k5c s VAL 238 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1k5c s VAL 238 Cb -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.50 1k5c s VAL 238 CO -0.07 0.34 0.18 -0.94 0.00 0.00 0.00 175.10 174.61 1k5c s SER 239 N 1.50 -0.03 0.00 3.32 1.04 -0.11 -0.76 113.70 118.65 1k5c s SER 239 Ca 0.00 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1k5c s SER 239 Cb -0.13 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1k5c s SER 239 CO -0.05 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1k5c n GLY 240 N 4.41 -0.22 3.16 7.32 0.00 -0.52 -1.83 105.19 117.50 1k5c n GLY 240 Ca -0.23 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1k5c n GLY 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k5c s VAL 241 N -2.18 1.83 -0.15 1.61 1.01 -0.39 -0.94 120.40 121.20 1k5c s VAL 241 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1k5c s VAL 241 Cb 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1k5c s VAL 241 CO 0.00 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.55 1k5c s THR 242 N 0.55 1.75 -0.24 3.92 2.01 -0.18 -0.91 115.64 122.55 1k5c s THR 242 Ca -0.15 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1k5c s THR 242 Cb -0.17 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 1k5c s THR 242 CO 0.05 0.49 0.15 -0.31 -0.69 0.00 0.00 174.62 174.31 1k5c s TYR 243 N 1.24 3.31 -0.07 4.92 2.02 0.16 -0.75 117.35 128.18 1k5c s TYR 243 Ca 0.01 0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.89 1k5c s TYR 243 Cb -0.14 -2.25 0.04 0.00 -0.40 0.00 0.00 41.96 39.21 1k5c s TYR 243 CO -0.08 0.07 0.13 0.34 -1.57 0.00 0.00 175.55 174.43 1k5c s ASP 244 N 1.01 0.63 -0.93 2.29 -1.08 -0.14 -1.70 116.67 116.75 1k5c s ASP 244 Ca 0.07 0.25 -0.03 0.00 -0.52 0.00 0.00 52.55 52.33 1k5c s ASP 244 Cb -0.13 0.15 0.00 0.00 -1.46 0.00 0.00 42.92 41.48 1k5c s ASP 244 CO 0.04 -0.22 0.34 0.00 0.52 0.00 0.00 175.17 175.84 1k5c n ALA 245 N 5.04 -0.56 -2.76 3.66 0.00 -0.03 -0.90 120.51 124.96 1k5c n ALA 245 Ca -0.10 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 1k5c n ALA 245 Cb 0.50 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1k5c n ALA 245 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1k5c s ASN 246 N -2.80 6.51 -0.22 0.00 0.01 -1.21 -2.46 114.94 114.76 1k5c s ASN 246 Ca 0.17 0.59 0.02 0.00 -0.71 0.00 0.00 52.86 52.92 1k5c s ASN 246 Cb -0.07 -2.11 0.04 0.00 0.41 0.00 0.00 41.25 39.52 1k5c s ASN 246 CO 0.21 0.32 -0.16 -0.89 -1.51 0.00 0.00 177.10 175.07 1k5c s THR 247 N -1.17 2.13 -0.02 1.60 2.01 0.09 -1.46 115.64 118.82 1k5c s THR 247 Ca 0.23 -1.24 0.03 0.00 0.31 0.00 0.00 61.69 61.02 1k5c s THR 247 Cb -0.13 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 1k5c s THR 247 CO 0.12 0.29 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.59 1k5c s ILE 248 N 1.21 0.97 0.22 1.82 1.01 0.15 -1.51 121.20 125.08 1k5c s ILE 248 Ca -0.01 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1k5c s ILE 248 Cb -0.16 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.50 1k5c s ILE 248 CO -0.09 0.28 0.55 -0.94 0.00 0.00 0.00 174.94 174.74 1k5c s SER 249 N -0.06 -0.22 -0.78 3.58 1.04 -0.25 -0.93 113.70 116.07 1k5c s SER 249 Ca 0.01 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 1k5c s SER 249 Cb -0.07 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1k5c s SER 249 CO 0.00 -1.13 0.49 0.61 0.98 0.00 0.00 173.24 174.19 1k5c n GLY 250 N -0.37 0.09 3.71 7.32 0.00 -1.02 -2.41 105.19 112.50 1k5c n GLY 250 Ca -0.07 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1k5c n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5c s ILE 251 N -3.03 5.25 -0.02 -0.61 -1.09 -1.20 -2.29 121.20 118.21 1k5c s ILE 251 Ca 0.24 0.67 0.03 0.00 -2.23 0.00 0.00 60.65 59.37 1k5c s ILE 251 Cb -0.11 -3.70 -0.25 0.00 -1.58 0.00 0.00 42.46 36.82 1k5c s ILE 251 CO 0.30 0.33 0.75 0.00 -1.23 0.00 0.00 174.94 175.09 1k5c h ALA 252 N 6.93 0.49 0.00 9.38 0.00 -1.23 0.89 119.26 135.72 1k5c h ALA 252 Ca -0.39 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.25 1k5c h ALA 252 Cb 1.17 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1k5c h ALA 252 CO 0.74 1.34 -0.09 1.63 0.00 0.00 0.00 179.25 182.88 1k5c n LYS 253 N -3.30 0.05 -3.99 0.00 5.02 0.04 -3.84 118.16 112.13 1k5c n LYS 253 Ca -0.17 0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 55.96 1k5c n LYS 253 Cb 1.04 -0.45 -0.16 0.00 -0.02 0.00 0.00 35.03 35.44 1k5c n LYS 253 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1k5c s TYR 254 N -1.77 0.41 0.08 2.13 2.02 -1.06 -0.79 117.35 118.36 1k5c s TYR 254 Ca -0.02 -0.05 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 1k5c s TYR 254 Cb 0.00 -0.46 -0.16 0.00 -0.40 0.00 0.00 41.96 40.95 1k5c s TYR 254 CO 0.04 -0.14 1.69 0.78 -1.57 0.00 0.00 175.55 176.35 1k5c h GLY 255 N 7.17 -0.08 -6.06 0.71 0.00 -0.20 -1.87 103.07 102.74 1k5c h GLY 255 Ca -0.41 0.03 -0.48 0.00 0.00 0.00 0.00 47.33 46.47 1k5c h GLY 255 CO 0.48 -0.03 -0.80 0.14 0.00 0.00 0.00 176.54 176.33 1k5c s VAL 256 N -6.03 0.91 -0.17 4.60 1.01 -0.42 -1.62 120.40 118.68 1k5c s VAL 256 Ca -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1k5c s VAL 256 Cb 0.05 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.62 1k5c s VAL 256 CO 0.66 0.31 -0.00 -0.22 0.00 0.00 0.00 175.10 175.84 1k5c s LEU 257 N 0.85 1.32 -0.27 3.92 2.96 -0.73 -1.49 118.68 125.24 1k5c s LEU 257 Ca -0.12 -0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 1k5c s LEU 257 Cb -0.15 -0.71 0.04 0.00 0.50 0.00 0.00 46.19 45.87 1k5c s LEU 257 CO 0.01 -0.25 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.14 1k5c s ILE 258 N 1.77 2.95 -0.13 6.68 1.01 -0.54 -1.45 121.20 131.49 1k5c s ILE 258 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.35 1k5c s ILE 258 Cb -0.16 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1k5c s ILE 258 CO -0.07 0.04 0.33 -0.55 0.00 0.00 0.00 174.94 174.69 1k5c s SER 259 N 1.29 -0.36 -0.27 3.58 0.15 0.27 -0.09 113.70 118.27 1k5c s SER 259 Ca -0.03 0.68 0.12 0.00 0.70 0.00 0.00 55.95 57.43 1k5c s SER 259 Cb -0.18 0.64 0.69 0.00 -1.71 0.00 0.00 66.02 65.46 1k5c s SER 259 CO -0.03 -0.14 1.67 0.00 1.20 0.00 0.00 173.24 175.95 1k5c n GLN 260 N 3.36 3.63 -0.09 5.44 6.02 -0.52 -1.44 117.38 133.79 1k5c n GLN 260 Ca -0.17 -3.06 0.09 0.00 -0.01 0.00 0.00 57.00 53.86 1k5c n GLN 260 Cb 0.56 -2.10 0.13 0.00 1.02 0.00 0.00 30.24 29.85 1k5c n GLN 260 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1k5c n SER 261 N -0.16 2.84 -4.70 1.08 7.64 -1.24 -0.84 113.62 118.23 1k5c n SER 261 Ca 0.32 -1.84 -0.42 0.00 1.01 0.00 0.00 58.87 57.94 1k5c n SER 261 Cb 1.19 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 64.28 1k5c n SER 261 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1k5c n TYR 262 N 1.09 2.27 1.19 1.43 9.36 -0.87 -1.03 117.16 130.60 1k5c n TYR 262 Ca 0.13 0.55 0.14 0.00 3.32 0.00 0.00 57.90 62.04 1k5c n TYR 262 Cb 0.49 -2.41 0.68 0.00 -0.63 0.00 0.00 39.34 37.46 1k5c n TYR 262 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1k5c n PRO 263 N 0.52 0.20 -2.34 2.98 -0.04 -1.26 -0.61 135.00 134.45 1k5c n PRO 263 Ca 0.05 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.18 1k5c n PRO 263 Cb 0.36 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1k5c n PRO 263 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1k5c s ASP 264 N -2.80 6.21 0.08 3.54 1.01 -0.20 -4.98 116.67 119.54 1k5c s ASP 264 Ca 0.21 1.80 -0.15 0.00 0.71 0.00 0.00 52.55 55.12 1k5c s ASP 264 Cb 0.19 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.45 1k5c s ASP 264 CO 0.49 -0.87 1.33 0.44 0.21 0.00 0.00 175.17 176.77 1k5c h ASP 265 N 1.02 0.78 -5.58 0.27 3.32 -1.98 -3.38 116.42 110.87 1k5c h ASP 265 Ca -0.48 -0.57 -0.24 0.00 0.02 0.00 0.00 57.03 55.77 1k5c h ASP 265 Cb 1.21 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.39 1k5c h ASP 265 CO 0.59 1.20 -0.56 0.68 -1.72 0.00 0.00 179.24 179.43 1k5c s VAL 266 N -3.98 0.00 0.00 -1.35 -7.23 -1.26 -4.61 120.40 101.96 1k5c s VAL 266 Ca -0.12 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1k5c s VAL 266 Cb 0.08 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1k5c s VAL 266 CO 0.85 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.25 1k5c n GLY 267 N -0.31 2.02 4.01 2.32 0.00 -1.26 -4.95 105.19 107.03 1k5c n GLY 267 Ca 0.02 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 1k5c n GLY 267 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1k5c n ASN 268 N 0.00 -3.28 -4.76 1.61 4.05 -1.26 -4.73 115.26 106.89 1k5c n ASN 268 Ca 0.00 -1.21 -0.38 0.00 0.45 0.00 0.00 54.58 53.45 1k5c n ASN 268 Cb 0.00 -2.17 0.02 0.00 1.23 0.00 0.00 39.78 38.86 1k5c n ASN 268 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1k5c s PRO 269 N -7.03 3.33 0.82 1.20 0.04 -1.26 -4.84 135.00 127.25 1k5c s PRO 269 Ca 0.37 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 1k5c s PRO 269 Cb -0.18 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.18 1k5c s PRO 269 CO 0.94 -0.97 1.09 0.20 0.04 0.00 0.00 177.00 178.30 1k5c s GLY 270 N -1.20 1.64 0.00 0.56 0.00 -0.02 -4.43 107.32 103.87 1k5c s GLY 270 Ca 0.70 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 45.41 1k5c s GLY 270 CO 0.41 0.40 0.54 -1.30 0.00 0.00 0.00 173.10 173.16 1k5c n THR 271 N -3.59 0.01 0.94 0.90 -2.24 -1.26 -3.30 114.28 105.73 1k5c n THR 271 Ca 0.07 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1k5c n THR 271 Cb 0.55 1.02 0.25 0.00 -2.10 0.00 0.00 70.33 70.05 1k5c n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k5c n GLY 272 N 0.07 0.91 2.50 3.38 0.00 -1.24 -4.46 105.19 106.35 1k5c n GLY 272 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1k5c n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k5c n ALA 273 N 1.02 3.38 -1.68 4.61 0.00 -1.25 -2.68 120.51 123.90 1k5c n ALA 273 Ca 0.17 -4.10 -0.43 0.00 0.00 0.00 0.00 53.44 49.08 1k5c n ALA 273 Cb 0.52 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 1k5c n ALA 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1k5c n PRO 274 N 0.34 2.00 -4.28 0.00 -0.04 -1.21 -4.53 135.00 127.29 1k5c n PRO 274 Ca 0.27 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 64.09 1k5c n PRO 274 Cb 0.50 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.60 1k5c n PRO 274 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1k5c s PHE 275 N -1.10 3.16 0.02 0.54 0.08 -0.91 -1.36 117.98 118.40 1k5c s PHE 275 Ca 0.56 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 1k5c s PHE 275 Cb -0.58 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 1k5c s PHE 275 CO 0.62 0.26 0.05 -1.54 -0.10 0.00 0.00 175.22 174.50 1k5c s SER 276 N -0.23 0.18 -1.00 1.36 1.04 0.06 -1.15 113.70 113.96 1k5c s SER 276 Ca 0.06 -0.46 -0.09 0.00 0.48 0.00 0.00 55.95 55.93 1k5c s SER 276 Cb -0.12 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 1k5c s SER 276 CO 0.02 -0.39 0.82 -0.67 0.98 0.00 0.00 173.24 174.00 1k5c n ASP 277 N 1.27 -6.36 -4.32 7.02 2.03 -1.06 -1.44 116.55 113.68 1k5c n ASP 277 Ca -0.22 -0.70 -0.36 0.00 0.52 0.00 0.00 54.79 54.03 1k5c n ASP 277 Cb 0.56 -4.42 -0.13 0.00 -0.72 0.00 0.00 41.12 36.41 1k5c n ASP 277 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1k5c s VAL 278 N -3.31 3.67 0.11 5.18 1.01 -1.26 -1.26 120.40 124.54 1k5c s VAL 278 Ca 0.35 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1k5c s VAL 278 Cb -0.08 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1k5c s VAL 278 CO 0.79 0.22 -0.21 0.20 0.00 0.00 0.00 175.10 176.10 1k5c s ASN 279 N 1.48 2.60 -0.41 3.32 -0.87 -0.08 -4.01 114.94 116.97 1k5c s ASN 279 Ca 0.03 -0.72 0.04 0.00 -1.57 0.00 0.00 52.86 50.65 1k5c s ASN 279 Cb -0.16 -0.15 0.11 0.00 -0.02 0.00 0.00 41.25 41.03 1k5c s ASN 279 CO -0.00 0.05 0.13 -0.36 -2.57 0.00 0.00 177.10 174.35 1k5c s PHE 280 N -1.29 3.54 0.31 2.20 0.40 0.36 -0.67 117.98 122.84 1k5c s PHE 280 Ca 0.08 -3.08 0.03 0.00 -0.60 0.00 0.00 56.93 53.37 1k5c s PHE 280 Cb -0.09 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1k5c s PHE 280 CO 0.05 -0.87 0.16 0.95 0.70 0.00 0.00 175.22 176.21 1k5c s THR 281 N 0.43 0.35 0.00 0.64 -4.23 -0.69 -1.31 115.64 110.83 1k5c s THR 281 Ca 0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1k5c s THR 281 Cb -0.22 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1k5c s THR 281 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1k5c n GLY 282 N -0.61 0.46 3.78 3.99 0.00 -1.26 -4.01 105.19 107.54 1k5c n GLY 282 Ca 0.01 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1k5c n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k5c s GLY 283 N 0.00 2.36 0.22 -0.02 0.00 -1.26 -4.86 107.32 103.76 1k5c s GLY 283 Ca 0.00 0.64 -0.32 0.00 0.00 0.00 0.00 44.72 45.05 1k5c s GLY 283 CO 0.00 0.99 1.46 0.00 0.00 0.00 0.00 173.10 175.55 1k5c n ALA 284 N -1.87 1.25 -2.77 3.20 0.00 -1.26 -0.85 120.51 118.21 1k5c n ALA 284 Ca 0.11 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 1k5c n ALA 284 Cb 0.52 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 1k5c n ALA 284 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1k5c s THR 285 N 0.17 4.73 -0.12 0.00 2.01 -0.19 -3.34 115.64 118.89 1k5c s THR 285 Ca 0.70 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1k5c s THR 285 Cb -0.65 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1k5c s THR 285 CO 0.47 -0.13 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.30 1k5c s THR 286 N 1.60 3.53 -0.08 -0.82 2.01 -0.54 -1.09 115.64 120.25 1k5c s THR 286 Ca 0.04 -0.51 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 1k5c s THR 286 Cb -0.18 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.86 1k5c s THR 286 CO 0.07 0.54 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 1k5c s ILE 287 N -0.01 0.69 -0.18 1.82 1.01 0.31 -0.67 121.20 124.17 1k5c s ILE 287 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 1k5c s ILE 287 Cb -0.14 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1k5c s ILE 287 CO 0.03 0.30 -0.04 -0.54 0.00 0.00 0.00 174.94 174.69 1k5c s LYS 288 N 1.57 3.57 0.24 2.79 1.02 -0.11 -1.19 119.74 127.62 1k5c s LYS 288 Ca 0.00 -0.56 0.10 0.00 0.02 0.00 0.00 55.97 55.53 1k5c s LYS 288 Cb -0.13 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1k5c s LYS 288 CO -0.04 0.08 -0.06 0.14 -0.92 0.00 0.00 175.35 174.55 1k5c s VAL 289 N 0.78 3.26 0.94 3.17 -7.23 -0.20 -2.43 120.40 118.69 1k5c s VAL 289 Ca -0.01 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1k5c s VAL 289 Cb -0.14 -2.70 0.15 0.00 0.56 0.00 0.00 36.38 34.25 1k5c s VAL 289 CO 0.02 -0.29 1.12 0.20 -0.31 0.00 0.00 175.10 175.84 1k5c s ASN 290 N -3.37 3.25 0.33 4.85 0.01 0.30 -3.81 114.94 116.51 1k5c s ASN 290 Ca 0.29 1.04 0.01 0.00 -0.71 0.00 0.00 52.86 53.49 1k5c s ASN 290 Cb -0.07 -1.64 0.56 0.00 0.41 0.00 0.00 41.25 40.51 1k5c s ASN 290 CO 0.18 -2.72 1.97 0.78 -1.51 0.00 0.00 177.10 175.80 1k5c h ASN 291 N -1.61 0.78 -0.04 -1.22 2.35 -1.93 -1.31 115.58 112.59 1k5c h ASN 291 Ca -0.52 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1k5c h ASN 291 Cb 1.33 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1k5c h ASN 291 CO 0.61 0.59 0.00 0.00 -1.65 0.00 0.00 177.43 176.98 1k5c n ALA 292 N -2.44 2.55 -2.01 -0.83 0.00 -1.26 -4.27 120.51 112.26 1k5c n ALA 292 Ca 0.07 -0.49 -0.28 0.00 0.00 0.00 0.00 53.44 52.74 1k5c n ALA 292 Cb 0.07 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.44 1k5c n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5c s ALA 293 N -1.97 3.15 -0.12 0.00 0.00 -0.50 -4.90 121.76 117.43 1k5c s ALA 293 Ca 0.36 -0.57 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 1k5c s ALA 293 Cb 0.20 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1k5c s ALA 293 CO 0.32 -0.93 0.13 0.99 0.00 0.00 0.00 175.76 176.27 1k5c s THR 294 N -3.13 5.41 -0.00 0.00 2.01 0.03 -1.15 115.64 118.81 1k5c s THR 294 Ca 0.55 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 1k5c s THR 294 Cb -0.11 -3.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.04 1k5c s THR 294 CO 0.47 0.61 0.59 0.03 -0.69 0.00 0.00 174.62 175.63 1k5c h ARG 295 N 5.10 -0.02 -3.72 4.92 3.08 -1.22 -1.02 114.38 121.51 1k5c h ARG 295 Ca -0.54 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.17 1k5c h ARG 295 Cb 1.22 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.94 1k5c h ARG 295 CO 0.59 -0.01 -0.75 0.08 -1.07 0.00 0.00 179.97 178.81 1k5c s VAL 296 N -2.21 0.17 -0.05 2.04 1.01 -1.26 -1.30 120.40 118.79 1k5c s VAL 296 Ca -0.00 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1k5c s VAL 296 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1k5c s VAL 296 CO 0.01 0.14 -0.14 -0.89 0.00 0.00 0.00 175.10 174.22 1k5c s THR 297 N 1.00 1.24 -0.16 3.92 2.01 -0.55 -3.14 115.64 119.95 1k5c s THR 297 Ca -0.10 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1k5c s THR 297 Cb -0.14 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1k5c s THR 297 CO -0.02 0.37 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.39 1k5c s VAL 298 N 0.31 2.04 -0.45 3.82 1.01 -0.25 -1.47 120.40 125.40 1k5c s VAL 298 Ca -0.08 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1k5c s VAL 298 Cb -0.13 -1.83 0.13 0.00 0.00 0.00 0.00 36.38 34.56 1k5c s VAL 298 CO 0.03 0.54 0.24 -0.70 0.00 0.00 0.00 175.10 175.21 1k5c s GLU 299 N 1.09 1.45 -0.16 2.72 2.56 0.87 -0.62 118.70 126.62 1k5c s GLU 299 Ca -0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 54.97 52.78 1k5c s GLU 299 Cb -0.14 -2.59 -0.04 0.00 2.00 0.00 0.00 34.13 33.37 1k5c s GLU 299 CO -0.08 -1.14 0.02 0.00 -0.56 0.00 0.00 175.26 173.50 1k5c n GLY 301 N 3.26 -1.22 3.04 0.00 0.00 -1.21 -4.43 105.19 104.62 1k5c n GLY 301 Ca -0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1k5c n GLY 301 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1k5c s ASN 302 N -5.55 -0.63 0.02 1.61 2.47 -1.24 -4.71 114.94 106.91 1k5c s ASN 302 Ca -0.03 -0.29 0.01 0.00 0.42 0.00 0.00 52.86 52.97 1k5c s ASN 302 Cb 0.09 1.56 -0.02 0.00 -1.45 0.00 0.00 41.25 41.43 1k5c s ASN 302 CO 0.82 -0.30 -0.05 0.00 -3.72 0.00 0.00 177.10 173.85 1k5c s SER 304 N -1.10 0.45 0.00 0.00 0.01 -0.30 -1.28 113.70 111.48 1k5c s SER 304 Ca -0.09 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1k5c s SER 304 Cb -0.07 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1k5c s SER 304 CO -0.00 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1k5c n GLY 305 N 0.20 1.16 3.31 3.44 0.00 -1.26 -2.57 105.19 109.47 1k5c n GLY 305 Ca -0.15 -2.14 -0.46 0.00 0.00 0.00 0.00 46.02 43.27 1k5c n GLY 305 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k5c s ASN 306 N 0.00 6.28 -0.54 1.61 0.01 -1.26 -1.00 114.94 120.04 1k5c s ASN 306 Ca 0.00 -2.03 -0.26 0.00 -0.71 0.00 0.00 52.86 49.86 1k5c s ASN 306 Cb 0.00 -2.19 0.04 0.00 0.41 0.00 0.00 41.25 39.50 1k5c s ASN 306 CO 0.00 -0.77 1.02 0.26 -1.51 0.00 0.00 177.10 176.10 1k5c s TRP 307 N 1.22 2.76 -0.53 2.20 0.52 0.44 -4.82 118.94 120.72 1k5c s TRP 307 Ca 0.07 0.21 -0.23 0.00 0.02 0.00 0.00 56.10 56.17 1k5c s TRP 307 Cb -0.25 -4.20 0.04 0.00 -1.15 0.00 0.00 33.47 27.91 1k5c s TRP 307 CO -0.00 -1.37 0.85 1.21 0.02 0.00 0.00 176.95 177.65 1k5c s ASN 308 N 2.76 6.32 -0.33 2.95 3.84 -1.26 -0.93 114.94 128.30 1k5c s ASN 308 Ca 0.36 -0.46 0.08 0.00 0.21 0.00 0.00 52.86 53.05 1k5c s ASN 308 Cb -0.10 -2.40 0.56 0.00 -0.55 0.00 0.00 41.25 38.76 1k5c s ASN 308 CO 0.23 -1.11 1.59 0.79 -2.79 0.00 0.00 177.10 175.80 1k5c n TRP 309 N 7.07 1.61 0.23 0.43 7.02 0.80 -0.48 117.44 134.11 1k5c n TRP 309 Ca -0.00 -1.61 0.07 0.00 -1.02 0.00 0.00 57.50 54.94 1k5c n TRP 309 Cb 0.47 -0.60 0.60 0.00 -2.42 0.00 0.00 31.31 29.36 1k5c n TRP 309 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1k5c h SER 310 N 1.11 0.05 -0.54 -0.99 0.02 -1.51 -1.66 113.55 110.03 1k5c h SER 310 Ca 0.31 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1k5c h SER 310 Cb 1.97 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1k5c h SER 310 CO 0.57 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1k5c n GLN 311 N -4.51 2.32 -3.23 3.45 1.13 -0.43 -3.67 117.38 112.44 1k5c n GLN 311 Ca -0.02 -2.04 -0.39 0.00 -1.94 0.00 0.00 57.00 52.61 1k5c n GLN 311 Cb 0.10 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 28.95 1k5c n GLN 311 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1k5c s LEU 312 N -1.07 4.36 -0.10 1.08 2.96 -0.63 -1.03 118.68 124.25 1k5c s LEU 312 Ca 0.38 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1k5c s LEU 312 Cb 0.20 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 44.06 1k5c s LEU 312 CO 0.27 0.05 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.37 1k5c s THR 313 N 0.19 1.01 -0.09 3.68 2.01 -0.25 -0.95 115.64 121.24 1k5c s THR 313 Ca 0.30 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1k5c s THR 313 Cb -0.17 -1.01 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1k5c s THR 313 CO 0.15 0.36 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.55 1k5c s VAL 314 N 1.50 1.72 0.16 3.82 1.01 0.36 -0.53 120.40 128.44 1k5c s VAL 314 Ca 0.01 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1k5c s VAL 314 Cb -0.13 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1k5c s VAL 314 CO -0.06 0.48 -0.06 0.42 0.00 0.00 0.00 175.10 175.88 1k5c s THR 315 N 0.48 1.01 0.00 3.92 -4.23 -0.34 -4.29 115.64 112.19 1k5c s THR 315 Ca -0.17 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1k5c s THR 315 Cb -0.17 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1k5c s THR 315 CO 0.07 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 1k5c n GLY 316 N -0.23 0.32 7.00 3.99 0.00 -1.26 -1.03 105.19 113.98 1k5c n GLY 316 Ca -0.09 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1k5c n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k5c n GLY 317 N 0.48 1.54 3.36 -0.02 0.00 -1.19 -4.63 105.19 104.72 1k5c n GLY 317 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1k5c n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k5c s LYS 318 N 0.00 1.36 0.45 1.61 -2.85 -0.30 -4.96 119.74 115.05 1k5c s LYS 318 Ca 0.00 -1.63 -0.24 0.00 -1.00 0.00 0.00 55.97 53.09 1k5c s LYS 318 Cb 0.00 -1.04 -0.08 0.00 -2.06 0.00 0.00 37.83 34.66 1k5c s LYS 318 CO 0.00 0.11 1.27 0.00 0.10 0.00 0.00 175.35 176.83 1k5c s ALA 319 N -3.06 3.08 0.23 0.59 0.00 -1.26 -0.78 121.76 120.56 1k5c s ALA 319 Ca 0.24 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1k5c s ALA 319 Cb 0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1k5c s ALA 319 CO 0.08 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1k5c n GLY 320 N 0.61 1.52 3.20 0.00 0.00 -1.19 -4.77 105.19 104.56 1k5c n GLY 320 Ca 0.06 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 1k5c n GLY 320 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k5c s THR 321 N 1.99 1.33 -0.20 2.61 -4.23 -1.19 -4.95 115.64 111.00 1k5c s THR 321 Ca 0.00 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 1k5c s THR 321 Cb 0.00 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.66 1k5c s THR 321 CO 0.00 -0.05 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.23 1k5c s ILE 322 N -1.05 2.04 -0.42 2.99 -1.09 -1.26 -1.10 121.20 121.31 1k5c s ILE 322 Ca 0.02 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 1k5c s ILE 322 Cb -0.09 -1.96 0.13 0.00 -1.58 0.00 0.00 42.46 38.96 1k5c s ILE 322 CO 0.02 0.34 0.22 -0.54 -1.23 0.00 0.00 174.94 173.75 1k5c s LYS 323 N 1.25 1.23 0.00 2.79 1.02 0.21 -4.98 119.74 121.26 1k5c s LYS 323 Ca 0.00 -1.91 0.22 0.00 0.02 0.00 0.00 55.97 54.30 1k5c s LYS 323 Cb -0.15 -2.32 0.48 0.00 -0.52 0.00 0.00 37.83 35.32 1k5c s LYS 323 CO -0.10 -1.14 1.42 -1.13 -0.92 0.00 0.00 175.35 173.48 1k5c n SER 324 N 3.69 3.56 0.00 2.83 3.41 -1.26 -0.67 113.62 125.18 1k5c n SER 324 Ca 0.07 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1k5c n SER 324 Cb 0.35 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1k5c n SER 324 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1k5c n ASP 325 N 1.45 0.00 0.10 4.04 2.03 -1.26 -1.42 116.55 121.48 1k5c n ASP 325 Ca 0.20 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.64 1k5c n ASP 325 Cb 0.59 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.35 1k5c n ASP 325 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1k5c n LYS 326 N 14.00 0.26 -2.43 -0.67 5.02 -0.40 -4.86 118.16 129.08 1k5c n LYS 326 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.11 1k5c n LYS 326 Cb 0.00 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 1k5c n LYS 326 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k5c s ALA 327 N -3.11 3.06 -0.26 7.82 0.00 -0.51 -4.45 121.76 124.31 1k5c s ALA 327 Ca 0.10 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1k5c s ALA 327 Cb 0.13 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1k5c s ALA 327 CO 0.62 -0.38 0.02 0.15 0.00 0.00 0.00 175.76 176.17 1k5c s LYS 328 N -2.54 3.17 -0.25 0.00 1.02 -0.17 -4.77 119.74 116.20 1k5c s LYS 328 Ca 0.60 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 55.67 1k5c s LYS 328 Cb -0.25 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1k5c s LYS 328 CO 0.31 -0.34 0.29 0.42 -0.92 0.00 0.00 175.35 175.11 1k5c s ILE 329 N 1.47 5.25 -0.00 2.17 1.01 -1.26 -0.42 121.20 129.42 1k5c s ILE 329 Ca 0.03 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.15 1k5c s ILE 329 Cb -0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1k5c s ILE 329 CO -0.00 0.24 -0.10 -0.89 0.00 0.00 0.00 174.94 174.18 1k5c s THR 330 N 1.62 3.38 0.05 2.92 2.01 -0.11 -4.99 115.64 120.53 1k5c s THR 330 Ca 0.13 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1k5c s THR 330 Cb -0.15 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1k5c s THR 330 CO 0.08 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1k5c n GLY 331 N 1.71 -1.75 0.00 4.40 0.00 -1.26 -0.14 105.19 108.14 1k5c n GLY 331 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1k5c n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k5c n GLY 332 N -0.86 -0.94 2.80 -0.02 0.00 -1.17 -4.46 105.19 100.54 1k5c n GLY 332 Ca 0.00 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1k5c n GLY 332 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k5c s GLN 333 N -1.56 0.90 0.00 1.61 0.74 -0.13 -4.93 119.66 116.29 1k5c s GLN 333 Ca 0.00 -0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.10 1k5c s GLN 333 Cb 0.00 -1.77 0.00 0.00 1.10 0.00 0.00 33.01 32.34 1k5c s GLN 333 CO 0.00 -0.48 0.00 2.48 -0.55 0.00 0.00 175.29 176.74 1k5c n TYR 334 N 5.02 0.00 1.10 1.67 0.18 -1.26 -0.49 117.16 123.38 1k5c n TYR 334 Ca -0.09 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.77 1k5c n TYR 334 Cb 0.48 0.00 0.52 0.00 -0.38 0.00 0.00 39.34 39.96 1k5c n TYR 334 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06