#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpm s LEU 6 N 0.00 4.32 -0.32 3.14 2.96 -1.26 -5.10 118.68 122.43 3lpm s LEU 6 Ca 0.00 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3lpm s LEU 6 Cb 0.00 -2.18 0.08 0.00 0.50 0.00 0.00 46.19 44.59 3lpm s LEU 6 CO 0.00 0.37 0.02 -0.75 -1.32 0.00 0.00 176.35 174.67 3lpm s LYS 7 N -1.24 2.06 0.66 1.98 2.47 -1.26 -5.09 119.74 119.32 3lpm s LYS 7 Ca 0.18 -1.54 -0.13 0.00 -1.56 0.00 0.00 55.97 52.92 3lpm s LYS 7 Cb -0.12 -3.17 -0.01 0.00 -1.46 0.00 0.00 37.83 33.07 3lpm s LYS 7 CO 0.07 -0.76 1.06 -0.51 0.16 0.00 0.00 175.35 175.37 3lpm s LEU 8 N 1.10 3.26 -0.07 5.43 1.43 -1.26 -5.05 118.68 123.52 3lpm s LEU 8 Ca 0.00 1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.77 3lpm s LEU 8 Cb -0.20 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.54 3lpm s LEU 8 CO -0.05 -1.34 0.04 0.27 0.23 0.00 0.00 176.35 175.50 3lpm s ILE 9 N -2.84 0.09 0.00 -0.59 -4.36 -1.26 -5.06 121.20 107.18 3lpm s ILE 9 Ca 0.60 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 3lpm s ILE 9 Cb -0.15 -0.35 0.00 0.00 1.25 0.00 0.00 42.46 43.21 3lpm s ILE 9 CO 0.48 0.16 0.00 0.61 0.24 0.00 0.00 174.94 176.43 3lpm n GLY 10 N 5.23 0.34 0.30 6.27 0.00 -1.26 -3.41 105.19 112.66 3lpm n GLY 10 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.09 3lpm n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3lpm h ASP 11 N 6.50 0.68 -0.34 1.61 3.58 -1.98 -3.46 116.42 123.00 3lpm h ASP 11 Ca 0.00 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 3lpm h ASP 11 Cb 0.00 -0.10 0.03 0.00 1.72 0.00 0.00 39.33 40.98 3lpm h ASP 11 CO 0.00 0.41 -0.19 -0.62 -2.88 0.00 0.00 179.24 175.96 3lpm n GLU 12 N -4.73 0.00 -3.88 0.28 1.02 -1.22 -4.87 120.64 107.25 3lpm n GLU 12 Ca 0.12 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 3lpm n GLU 12 Cb 0.22 -0.21 -0.10 0.00 -0.02 0.00 0.00 31.44 31.34 3lpm n GLU 12 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3lpm s ARG 13 N -0.21 0.49 -0.49 3.49 3.03 0.21 -4.79 118.95 120.68 3lpm s ARG 13 Ca 0.12 -0.43 -0.17 0.00 2.03 0.00 0.00 55.73 57.28 3lpm s ARG 13 Cb -0.14 0.20 0.07 0.00 -1.03 0.00 0.00 34.95 34.06 3lpm s ARG 13 CO 0.13 -0.12 0.49 -1.17 -1.13 0.00 0.00 175.30 173.50 3lpm s LEU 14 N -1.45 5.43 0.40 -1.89 2.96 -1.26 -0.29 118.68 122.58 3lpm s LEU 14 Ca -0.14 -1.22 -0.01 0.00 -0.22 0.00 0.00 54.13 52.54 3lpm s LEU 14 Cb -0.07 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 3lpm s LEU 14 CO 0.01 -0.76 0.64 -1.81 -1.32 0.00 0.00 176.35 173.11 3lpm s ASP 15 N 2.73 6.19 -0.19 3.68 1.11 0.91 -4.85 116.67 126.25 3lpm s ASP 15 Ca 0.08 0.55 -0.12 0.00 0.18 0.00 0.00 52.55 53.24 3lpm s ASP 15 Cb -0.23 -2.00 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 3lpm s ASP 15 CO 0.08 -0.45 0.22 -0.31 1.18 0.00 0.00 175.17 175.89 3lpm s TYR 16 N -2.48 3.41 -0.73 4.23 1.51 -1.26 -0.54 117.35 121.48 3lpm s TYR 16 Ca 0.44 0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 56.77 3lpm s TYR 16 Cb -0.10 -2.27 0.15 0.00 -0.11 0.00 0.00 41.96 39.63 3lpm s TYR 16 CO 0.39 0.21 0.79 -0.51 -1.11 0.00 0.00 175.55 175.32 3lpm s LEU 17 N 0.58 5.86 0.07 -1.29 1.43 -0.21 -4.92 118.68 120.20 3lpm s LEU 17 Ca 0.12 -2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 51.01 3lpm s LEU 17 Cb -0.12 -2.28 -0.11 0.00 0.03 0.00 0.00 46.19 43.70 3lpm s LEU 17 CO 0.02 -0.90 1.55 -0.07 0.23 0.00 0.00 176.35 177.17 3lpm h LEU 18 N 9.23 0.25 -1.40 1.79 -0.00 -1.83 -1.84 115.31 121.50 3lpm h LEU 18 Ca -0.08 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 3lpm h LEU 18 Cb 1.06 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.63 3lpm h LEU 18 CO 0.98 0.43 0.17 0.00 -0.00 0.00 0.00 178.44 180.03 3lpm h ALA 19 N 0.83 1.54 -0.09 1.53 0.00 -1.75 -2.96 119.26 118.35 3lpm h ALA 19 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3lpm h ALA 19 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3lpm h ALA 19 CO 0.00 0.37 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 3lpm n GLU 20 N -4.38 2.12 -3.89 0.00 0.00 -1.09 -4.83 120.64 108.57 3lpm n GLU 20 Ca 0.03 -1.64 -0.26 0.00 0.00 0.00 0.00 57.16 55.29 3lpm n GLU 20 Cb 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.11 3lpm n GLU 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3lpm n ASN 21 N 0.96 -1.49 -4.20 -1.84 4.13 -0.72 -4.98 115.26 107.12 3lpm n ASN 21 Ca 0.16 -0.91 -0.19 0.00 1.68 0.00 0.00 54.58 55.32 3lpm n ASN 21 Cb 0.51 -3.48 -0.10 0.00 -1.54 0.00 0.00 39.78 35.17 3lpm n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3lpm s LEU 22 N -6.94 1.76 0.15 3.41 1.43 -1.07 -5.02 118.68 112.40 3lpm s LEU 22 Ca 0.16 -1.48 0.11 0.00 -1.03 0.00 0.00 54.13 51.89 3lpm s LEU 22 Cb -0.08 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 3lpm s LEU 22 CO 0.86 -0.79 -0.23 -0.13 0.23 0.00 0.00 176.35 176.28 3lpm s ARG 23 N -3.90 1.55 -0.03 1.70 1.81 -1.26 -1.04 118.95 117.78 3lpm s ARG 23 Ca 0.35 -1.36 -0.00 0.00 -1.72 0.00 0.00 55.73 53.00 3lpm s ARG 23 Cb 0.06 -1.95 0.03 0.00 -0.45 0.00 0.00 34.95 32.65 3lpm s ARG 23 CO 0.15 0.44 0.02 -1.50 -0.68 0.00 0.00 175.30 173.74 3lpm s ILE 24 N -1.29 0.01 0.15 1.52 2.07 0.29 -4.88 121.20 119.09 3lpm s ILE 24 Ca 0.17 0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 59.32 3lpm s ILE 24 Cb -0.09 -0.16 -0.08 0.00 0.13 0.00 0.00 42.46 42.26 3lpm s ILE 24 CO 0.08 0.12 1.27 -0.63 -1.91 0.00 0.00 174.94 173.88 3lpm s ILE 25 N 1.23 3.49 0.06 2.00 1.01 -1.26 -0.06 121.20 127.66 3lpm s ILE 25 Ca -0.07 1.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 3lpm s ILE 25 Cb -0.13 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.61 3lpm s ILE 25 CO -0.03 0.14 0.27 -1.58 0.00 0.00 0.00 174.94 173.75 3lpm s GLN 26 N 0.34 0.82 -0.06 2.79 0.74 0.60 -4.91 119.66 119.97 3lpm s GLN 26 Ca 0.58 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 55.36 3lpm s GLN 26 Cb -0.34 0.35 0.02 0.00 1.10 0.00 0.00 33.01 34.14 3lpm s GLN 26 CO 0.34 -0.27 -0.03 0.45 -0.55 0.00 0.00 175.29 175.24 3lpm s SER 27 N -2.29 1.29 0.33 6.67 0.15 -0.31 0.64 113.70 120.17 3lpm s SER 27 Ca -0.02 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.51 3lpm s SER 27 Cb 0.00 -0.48 0.55 0.00 -1.71 0.00 0.00 66.02 64.39 3lpm s SER 27 CO -0.06 -0.11 1.96 1.55 1.20 0.00 0.00 173.24 177.78 3lpm h PRO 28 N 7.70 0.86 -0.05 5.44 0.13 -1.90 -1.01 132.00 143.17 3lpm h PRO 28 Ca -0.30 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 3lpm h PRO 28 Cb 1.14 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 3lpm h PRO 28 CO 0.38 0.62 -0.01 1.03 -0.23 0.00 0.00 178.00 179.80 3lpm h SER 29 N 0.87 0.10 0.00 1.44 0.87 -1.95 -3.43 113.55 111.45 3lpm h SER 29 Ca 0.23 -0.36 -0.39 0.00 -1.23 0.00 0.00 61.79 60.04 3lpm h SER 29 Cb -0.00 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 3lpm h SER 29 CO -0.04 0.43 -2.26 0.52 -0.53 0.00 0.00 176.83 174.95 3lpm n VAL 30 N -4.84 1.53 -3.68 2.23 0.31 -0.85 -5.01 118.33 108.01 3lpm n VAL 30 Ca -0.07 -0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 63.87 3lpm n VAL 30 Cb 0.21 -1.96 -0.10 0.00 -0.91 0.00 0.00 33.84 31.08 3lpm n VAL 30 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3lpm s PHE 31 N -2.56 -0.73 -0.01 3.52 5.36 -0.44 -5.00 117.98 118.12 3lpm s PHE 31 Ca -0.37 1.50 0.04 0.00 -0.96 0.00 0.00 56.93 57.14 3lpm s PHE 31 Cb 0.13 0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 43.15 3lpm s PHE 31 CO 0.48 -0.40 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.59 3lpm s SER 32 N 1.62 1.53 0.48 6.13 0.01 -1.24 -1.16 113.70 121.05 3lpm s SER 32 Ca -0.09 -0.24 -0.22 0.00 1.31 0.00 0.00 55.95 56.72 3lpm s SER 32 Cb -0.08 -0.19 -0.07 0.00 0.21 0.00 0.00 66.02 65.89 3lpm s SER 32 CO -0.14 0.16 1.18 0.72 0.41 0.00 0.00 173.24 175.56 3lpm s PHE 33 N -0.27 2.78 0.33 2.43 -0.12 -1.26 -5.05 117.98 116.81 3lpm s PHE 33 Ca 0.04 1.52 0.07 0.00 -0.05 0.00 0.00 56.93 58.52 3lpm s PHE 33 Cb -0.05 -3.41 -0.02 0.00 -0.63 0.00 0.00 43.02 38.91 3lpm s PHE 33 CO -0.00 -1.66 0.37 -1.54 -0.05 0.00 0.00 175.22 172.33 3lpm s SER 34 N -1.38 5.62 0.37 1.98 1.04 -1.26 -5.02 113.70 115.05 3lpm s SER 34 Ca 0.66 -0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.84 3lpm s SER 34 Cb -0.29 -1.12 0.84 0.00 0.10 0.00 0.00 66.02 65.55 3lpm s SER 34 CO 0.35 -0.37 1.91 0.40 0.98 0.00 0.00 173.24 176.51 3lpm h ILE 35 N 1.10 0.89 -0.59 -1.02 1.08 -2.00 -2.32 117.51 114.66 3lpm h ILE 35 Ca -0.45 -0.22 0.12 0.00 -0.39 0.00 0.00 64.86 63.91 3lpm h ILE 35 Cb 1.25 0.18 -0.11 0.00 -3.07 0.00 0.00 36.82 35.08 3lpm h ILE 35 CO 0.56 0.12 -0.10 0.44 -0.69 0.00 0.00 178.15 178.48 3lpm h ASP 36 N 0.65 -0.45 -0.14 1.72 3.32 -1.98 0.16 116.42 119.70 3lpm h ASP 36 Ca 0.38 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.62 3lpm h ASP 36 Cb 0.58 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3lpm h ASP 36 CO -0.15 -0.17 -0.01 0.00 -1.72 0.00 0.00 179.24 177.19 3lpm h ALA 37 N 1.57 0.11 -0.75 3.45 0.00 -1.82 0.10 119.26 121.92 3lpm h ALA 37 Ca 0.29 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3lpm h ALA 37 Cb 0.46 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3lpm h ALA 37 CO -0.57 -0.46 0.36 0.28 0.00 0.00 0.00 179.25 178.85 3lpm h VAL 38 N 0.03 1.24 -0.24 0.00 2.07 -1.30 -1.17 116.25 116.87 3lpm h VAL 38 Ca 0.07 -0.67 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 3lpm h VAL 38 Cb 0.09 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3lpm h VAL 38 CO -0.13 0.28 -0.62 -0.07 0.02 0.00 0.00 177.57 177.06 3lpm h LEU 39 N 1.07 0.91 -0.74 2.57 3.38 -0.40 -2.18 115.31 119.92 3lpm h LEU 39 Ca 0.26 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3lpm h LEU 39 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3lpm h LEU 39 CO -0.03 1.31 0.44 0.25 0.09 0.00 0.00 178.44 180.50 3lpm h LEU 40 N 0.60 0.90 0.30 1.67 5.85 -0.42 0.21 115.31 124.41 3lpm h LEU 40 Ca -0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3lpm h LEU 40 Cb 1.22 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3lpm h LEU 40 CO 0.13 0.70 -0.15 0.00 -0.34 0.00 0.00 178.44 178.79 3lpm h ALA 41 N 1.23 -0.41 -0.38 1.25 0.00 -1.07 -2.35 119.26 117.54 3lpm h ALA 41 Ca 0.27 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3lpm h ALA 41 Cb -0.03 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3lpm h ALA 41 CO -0.05 -0.71 0.13 -0.22 0.00 0.00 0.00 179.25 178.41 3lpm h LYS 42 N -0.45 0.28 -1.05 0.00 1.63 -1.14 -1.63 116.57 114.21 3lpm h LYS 42 Ca -0.04 -0.02 0.27 0.00 -0.85 0.00 0.00 60.65 60.02 3lpm h LYS 42 Cb 0.34 -0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 31.81 3lpm h LYS 42 CO 0.07 0.19 0.68 0.35 -3.45 0.00 0.00 179.45 177.28 3lpm h PHE 43 N 0.29 0.65 -3.19 1.91 3.57 -0.33 -3.43 116.94 116.41 3lpm h PHE 43 Ca 0.17 0.02 -0.57 0.00 3.53 0.00 0.00 57.97 61.13 3lpm h PHE 43 Cb 0.15 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3lpm h PHE 43 CO -0.14 0.05 0.65 -1.12 -2.23 0.00 0.00 178.31 175.51 3lpm s SER 44 N -5.22 7.19 -0.05 0.41 0.01 -0.62 -5.01 113.70 110.40 3lpm s SER 44 Ca -0.09 1.49 -0.29 0.00 1.31 0.00 0.00 55.95 58.37 3lpm s SER 44 Cb 0.25 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 3lpm s SER 44 CO 0.80 -0.53 0.98 -0.31 0.41 0.00 0.00 173.24 174.59 3lpm s TYR 45 N 2.43 3.59 0.12 2.43 1.51 -1.26 -5.02 117.35 121.15 3lpm s TYR 45 Ca 0.47 1.63 0.05 0.00 -1.01 0.00 0.00 57.07 58.21 3lpm s TYR 45 Cb -0.17 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 3lpm s TYR 45 CO 0.14 -0.11 0.03 -0.51 -1.11 0.00 0.00 175.55 173.99 3lpm s LEU 46 N 1.48 3.53 0.51 -1.29 1.43 -1.26 -5.04 118.68 118.04 3lpm s LEU 46 Ca 0.50 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.18 3lpm s LEU 46 Cb -0.20 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 3lpm s LEU 46 CO 0.23 0.14 1.08 -0.81 0.23 0.00 0.00 176.35 177.21 3lpm n PRO 47 N 0.23 1.31 -0.24 1.29 -0.04 -1.26 -4.88 135.00 131.41 3lpm n PRO 47 Ca -0.10 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 63.99 3lpm n PRO 47 Cb 0.53 -2.22 0.43 0.00 -0.04 0.00 0.00 33.50 32.21 3lpm n PRO 47 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3lpm h ILE 48 N 1.19 0.79 -2.39 0.52 2.10 -2.02 -3.42 117.51 114.29 3lpm h ILE 48 Ca -0.47 -0.20 -0.08 0.00 1.08 0.00 0.00 64.86 65.19 3lpm h ILE 48 Cb 1.34 0.16 -0.21 0.00 -1.09 0.00 0.00 36.82 37.02 3lpm h ILE 48 CO 0.55 0.10 -0.03 0.00 -1.08 0.00 0.00 178.15 177.70 3lpm s ARG 49 N -5.57 0.77 3.29 2.19 1.70 -1.26 -5.01 118.95 115.06 3lpm s ARG 49 Ca -0.09 0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 3lpm s ARG 49 Cb 0.22 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.97 3lpm s ARG 49 CO 0.78 -0.16 0.00 1.17 -1.08 0.00 0.00 175.30 176.01 3lpm n LYS 50 N 2.02 0.00 0.00 3.89 3.00 -1.26 -4.97 118.16 120.83 3lpm n LYS 50 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 3lpm n LYS 50 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 3lpm n LYS 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lpm n GLY 51 N 0.00 0.35 2.94 3.14 0.00 -1.26 -4.04 105.19 106.32 3lpm n GLY 51 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 3lpm n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lpm s LYS 52 N -1.88 1.74 -0.12 1.61 1.02 -1.26 -2.02 119.74 118.83 3lpm s LYS 52 Ca 0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 55.97 55.63 3lpm s LYS 52 Cb 0.00 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 3lpm s LYS 52 CO 0.00 -0.27 -0.11 0.42 -0.92 0.00 0.00 175.35 174.47 3lpm s ILE 53 N 1.64 3.29 -0.16 2.17 1.01 0.26 -0.86 121.20 128.55 3lpm s ILE 53 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3lpm s ILE 53 Cb -0.13 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.98 3lpm s ILE 53 CO -0.09 0.53 -0.20 -0.63 0.00 0.00 0.00 174.94 174.56 3lpm s ILE 54 N 0.10 2.00 -0.47 2.92 1.01 0.39 -0.54 121.20 126.62 3lpm s ILE 54 Ca -0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 3lpm s ILE 54 Cb -0.14 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.59 3lpm s ILE 54 CO 0.04 0.53 0.45 -0.62 0.00 0.00 0.00 174.94 175.34 3lpm s ASP 55 N 1.16 6.17 0.22 3.58 2.15 0.03 -0.19 116.67 129.79 3lpm s ASP 55 Ca 0.01 -1.09 -0.01 0.00 0.43 0.00 0.00 52.55 51.89 3lpm s ASP 55 Cb -0.14 -2.21 0.20 0.00 -0.30 0.00 0.00 42.92 40.47 3lpm s ASP 55 CO -0.09 -0.67 1.57 -0.07 -0.17 0.00 0.00 175.17 175.74 3lpm h LEU 56 N 9.01 0.57 -6.78 -1.34 3.38 -1.17 -0.74 115.31 118.25 3lpm h LEU 56 Ca -0.28 -0.27 -0.61 0.00 0.09 0.00 0.00 57.88 56.82 3lpm h LEU 56 Cb 1.11 -0.16 -0.41 0.00 0.09 0.00 0.00 40.66 41.29 3lpm h LEU 56 CO 0.87 0.94 -0.71 0.00 0.09 0.00 0.00 178.44 179.64 3lpm h SER 58 N 5.32 0.00 0.00 0.00 0.87 -1.28 -3.42 113.55 115.04 3lpm h SER 58 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3lpm h SER 58 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3lpm h SER 58 CO 0.62 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 178.01 3lpm n GLY 59 N 0.44 3.42 1.44 5.77 0.00 -1.26 -1.81 105.19 113.19 3lpm n GLY 59 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 3lpm n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3lpm n ASN 60 N 5.83 3.72 0.00 1.61 6.94 -1.26 -3.98 115.26 128.12 3lpm n ASN 60 Ca 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 3lpm n ASN 60 Cb 0.00 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 3lpm n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lpm n GLY 61 N 0.14 0.51 0.20 4.83 0.00 -0.75 -4.02 105.19 106.11 3lpm n GLY 61 Ca 0.22 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3lpm n GLY 61 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3lpm h ILE 62 N 0.00 0.65 -0.10 -0.61 6.09 -1.90 -1.85 117.51 119.80 3lpm h ILE 62 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3lpm h ILE 62 Cb 0.00 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 37.94 3lpm h ILE 62 CO 0.00 0.00 0.05 0.40 -3.07 0.00 0.00 178.15 175.53 3lpm h ILE 63 N -0.37 1.10 -0.87 2.19 2.04 -1.89 -1.23 117.51 118.48 3lpm h ILE 63 Ca -0.01 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.66 3lpm h ILE 63 Cb 0.33 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 3lpm h ILE 63 CO -0.01 0.09 0.52 -0.65 0.00 0.00 0.00 178.15 178.09 3lpm h PRO 64 N 0.05 0.86 -0.81 2.37 0.11 -1.91 0.26 132.00 132.92 3lpm h PRO 64 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3lpm h PRO 64 Cb 0.10 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.97 3lpm h PRO 64 CO -0.00 0.57 0.46 -0.07 -0.21 0.00 0.00 178.00 178.75 3lpm h LEU 65 N 0.88 0.99 -0.29 2.35 3.38 -1.03 -1.87 115.31 119.72 3lpm h LEU 65 Ca 0.41 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 3lpm h LEU 65 Cb 0.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3lpm h LEU 65 CO -0.23 0.78 -0.29 -0.07 0.09 0.00 0.00 178.44 178.72 3lpm h LEU 66 N 1.11 0.75 -1.00 1.67 3.38 0.36 -3.05 115.31 118.55 3lpm h LEU 66 Ca 0.29 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3lpm h LEU 66 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3lpm h LEU 66 CO -0.05 1.07 -0.44 -0.07 0.09 0.00 0.00 178.44 179.04 3lpm h LEU 67 N 0.44 0.13 -2.09 1.67 3.38 -0.57 -3.15 115.31 115.13 3lpm h LEU 67 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3lpm h LEU 67 Cb 0.87 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3lpm h LEU 67 CO 0.07 0.56 0.05 0.77 0.09 0.00 0.00 178.44 179.99 3lpm h SER 68 N 0.10 0.00 1.40 -0.43 4.64 -1.22 -1.62 113.55 116.42 3lpm h SER 68 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3lpm h SER 68 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3lpm h SER 68 CO 0.06 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.33 3lpm n THR 69 N -4.36 0.54 -0.05 2.95 -2.24 -1.19 -3.72 114.28 106.21 3lpm n THR 69 Ca -0.01 -0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3lpm n THR 69 Cb 0.16 -0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 67.69 3lpm n THR 69 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3lpm n ARG 70 N -2.20 0.80 -4.34 -0.78 1.74 -0.62 -5.01 116.66 106.26 3lpm n ARG 70 Ca 0.06 -0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 3lpm n ARG 70 Cb 0.42 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 3lpm n ARG 70 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 3lpm s THR 71 N -2.89 1.37 -2.83 0.55 -1.32 -1.16 -5.02 115.64 104.33 3lpm s THR 71 Ca -0.08 -2.10 0.25 0.00 -1.21 0.00 0.00 61.69 58.54 3lpm s THR 71 Cb 0.09 -2.17 0.25 0.00 -1.51 0.00 0.00 72.50 69.15 3lpm s THR 71 CO 0.79 -0.49 1.34 1.17 -2.21 0.00 0.00 174.62 175.23 3lpm n LYS 72 N -0.39 2.12 -1.57 7.08 4.81 -1.26 -4.81 118.16 124.14 3lpm n LYS 72 Ca -0.07 -1.68 -0.36 0.00 -0.87 0.00 0.00 58.31 55.34 3lpm n LYS 72 Cb 0.62 -1.47 0.08 0.00 0.02 0.00 0.00 35.03 34.29 3lpm n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3lpm s ALA 73 N -2.04 2.22 0.24 3.14 0.00 -1.26 -4.77 121.76 119.30 3lpm s ALA 73 Ca 0.29 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 53.08 3lpm s ALA 73 Cb 0.20 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 3lpm s ALA 73 CO 0.33 -1.78 0.82 0.15 0.00 0.00 0.00 175.76 175.28 3lpm s LYS 74 N -3.63 4.49 -0.07 0.00 -0.14 -0.86 -4.91 119.74 114.62 3lpm s LYS 74 Ca 0.79 1.13 0.01 0.00 -1.36 0.00 0.00 55.97 56.54 3lpm s LYS 74 Cb -0.34 -3.00 0.02 0.00 -1.68 0.00 0.00 37.83 32.83 3lpm s LYS 74 CO 0.43 0.42 -0.08 0.42 -0.76 0.00 0.00 175.35 175.78 3lpm s ILE 75 N -1.41 0.89 -0.21 2.17 1.01 -0.08 -0.57 121.20 123.00 3lpm s ILE 75 Ca 0.43 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 3lpm s ILE 75 Cb -0.20 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 3lpm s ILE 75 CO 0.24 0.32 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 3lpm s VAL 76 N 1.04 3.77 -0.28 2.92 1.01 0.30 -0.37 120.40 128.79 3lpm s VAL 76 Ca -0.08 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 3lpm s VAL 76 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.53 3lpm s VAL 76 CO -0.00 0.42 0.07 -0.83 0.00 0.00 0.00 175.10 174.76 3lpm s GLY 77 N 1.14 1.77 -0.29 4.51 0.00 0.21 -0.79 107.32 113.87 3lpm s GLY 77 Ca 0.02 -1.39 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 3lpm s GLY 77 CO 0.01 0.62 0.21 0.14 0.00 0.00 0.00 173.10 174.07 3lpm s VAL 78 N 1.51 5.30 -0.20 1.40 1.01 -0.28 0.06 120.40 129.20 3lpm s VAL 78 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 3lpm s VAL 78 Cb -0.17 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.74 3lpm s VAL 78 CO 0.02 0.20 0.27 -0.70 0.00 0.00 0.00 175.10 174.89 3lpm s GLU 79 N 1.78 0.23 0.40 2.72 2.56 0.10 -1.17 118.70 125.33 3lpm s GLU 79 Ca 0.07 0.37 0.22 0.00 0.00 0.00 0.00 54.97 55.64 3lpm s GLU 79 Cb -0.16 -0.85 0.29 0.00 2.00 0.00 0.00 34.13 35.41 3lpm s GLU 79 CO 0.11 -0.60 1.55 0.97 -0.56 0.00 0.00 175.26 176.73 3lpm h ILE 80 N 6.27 0.08 -3.05 -3.70 2.10 -1.79 -3.36 117.51 114.07 3lpm h ILE 80 Ca -0.17 -1.12 -0.57 0.00 1.08 0.00 0.00 64.86 64.08 3lpm h ILE 80 Cb 1.15 2.00 -0.04 0.00 -1.09 0.00 0.00 36.82 38.84 3lpm h ILE 80 CO 0.26 0.05 1.06 -1.10 -1.08 0.00 0.00 178.15 177.34 3lpm s GLN 81 N -3.20 3.74 0.29 2.19 -0.21 -1.26 -4.82 119.66 116.40 3lpm s GLN 81 Ca 0.06 1.28 0.03 0.00 0.02 0.00 0.00 55.36 56.75 3lpm s GLN 81 Cb 0.06 -3.99 0.74 0.00 1.00 0.00 0.00 33.01 30.82 3lpm s GLN 81 CO 0.69 -1.35 1.67 1.49 -2.12 0.00 0.00 175.29 175.66 3lpm h GLU 82 N 10.35 0.28 0.04 2.91 4.22 -2.00 -2.11 114.58 128.27 3lpm h GLU 82 Ca -0.29 -0.02 -0.23 0.00 0.08 0.00 0.00 59.36 58.90 3lpm h GLU 82 Cb 1.12 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 3lpm h GLU 82 CO 1.04 0.19 -1.01 -0.09 -2.18 0.00 0.00 179.01 176.96 3lpm h ARG 83 N 0.29 0.27 -0.12 1.92 9.65 -1.96 -2.56 114.38 121.87 3lpm h ARG 83 Ca 0.57 -0.34 -0.09 0.00 -1.10 0.00 0.00 59.98 59.01 3lpm h ARG 83 Cb 1.13 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 3lpm h ARG 83 CO -0.60 1.08 -0.29 -0.07 2.80 0.00 0.00 179.97 182.89 3lpm h LEU 84 N 0.13 0.47 -1.06 3.80 4.07 -1.70 -3.13 115.31 117.89 3lpm h LEU 84 Ca -0.08 -0.57 0.05 0.00 0.08 0.00 0.00 57.88 57.36 3lpm h LEU 84 Cb 1.67 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 43.22 3lpm h LEU 84 CO 0.16 0.96 0.63 0.00 -1.08 0.00 0.00 178.44 179.11 3lpm h ALA 85 N 0.52 1.42 0.00 1.53 0.00 -1.46 -0.75 119.26 120.52 3lpm h ALA 85 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3lpm h ALA 85 Cb 0.89 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3lpm h ALA 85 CO 0.06 0.46 0.00 -3.47 0.00 0.00 0.00 179.25 176.30 3lpm n ASP 86 N -4.47 0.28 0.00 0.00 2.03 -0.96 0.18 116.55 113.61 3lpm n ASP 86 Ca 0.14 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.19 3lpm n ASP 86 Cb 0.16 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 3lpm n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lpm n ALA 88 N 0.72 0.00 -0.34 -1.67 0.00 -0.29 -1.69 120.51 117.24 3lpm n ALA 88 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3lpm n ALA 88 Cb 0.05 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.79 3lpm n ALA 88 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3lpm h LYS 89 N 0.00 0.76 0.02 0.00 1.57 -0.52 0.18 116.57 118.58 3lpm h LYS 89 Ca 0.00 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.49 3lpm h LYS 89 Cb 0.00 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.15 3lpm h LYS 89 CO 0.00 0.50 -1.00 0.00 -0.57 0.00 0.00 179.45 178.38 3lpm h ARG 90 N 0.78 0.45 -0.79 3.15 3.08 -1.56 -2.04 114.38 117.45 3lpm h ARG 90 Ca 0.54 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3lpm h ARG 90 Cb 0.78 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 3lpm h ARG 90 CO -0.36 1.16 0.32 0.77 -1.07 0.00 0.00 179.97 180.80 3lpm h SER 91 N 0.24 1.07 -0.81 7.04 0.02 -1.47 -0.35 113.55 119.30 3lpm h SER 91 Ca -0.10 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 3lpm h SER 91 Cb 1.65 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.88 3lpm h SER 91 CO 0.18 0.94 0.34 0.58 -1.14 0.00 0.00 176.83 177.73 3lpm h VAL 92 N 1.14 1.26 -0.19 2.27 2.07 -0.63 -2.54 116.25 119.63 3lpm h VAL 92 Ca 0.26 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.79 3lpm h VAL 92 Cb 0.20 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3lpm h VAL 92 CO -0.02 0.33 -0.64 0.00 0.02 0.00 0.00 177.57 177.26 3lpm h ALA 93 N 1.18 0.52 -0.74 1.67 0.00 -1.06 0.20 119.26 121.03 3lpm h ALA 93 Ca 0.27 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3lpm h ALA 93 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3lpm h ALA 93 CO -0.03 0.70 0.31 -0.92 0.00 0.00 0.00 179.25 179.31 3lpm h TYR 94 N 0.50 1.10 -0.01 0.00 5.03 -1.00 -1.56 116.97 121.02 3lpm h TYR 94 Ca -0.01 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.23 3lpm h TYR 94 Cb 1.23 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.17 3lpm h TYR 94 CO 0.06 0.83 -0.03 0.09 -1.32 0.00 0.00 178.16 177.79 3lpm n ASN 95 N -4.30 0.73 -3.44 -2.11 3.02 -0.96 -4.92 115.26 103.28 3lpm n ASN 95 Ca 0.07 -1.13 -0.21 0.00 -0.03 0.00 0.00 54.58 53.29 3lpm n ASN 95 Cb 0.17 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 3lpm n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lpm n GLN 96 N -0.50 -7.23 -0.26 3.52 6.02 -0.59 -4.93 117.38 113.41 3lpm n GLN 96 Ca 0.20 0.81 0.06 0.00 -0.01 0.00 0.00 57.00 58.06 3lpm n GLN 96 Cb 0.25 -5.76 0.18 0.00 1.02 0.00 0.00 30.24 25.92 3lpm n GLN 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3lpm n LEU 97 N -4.55 3.20 0.13 1.08 4.77 -0.02 -4.75 117.00 116.86 3lpm n LEU 97 Ca -0.10 -2.36 0.15 0.00 -0.03 0.00 0.00 56.01 53.67 3lpm n LEU 97 Cb 0.60 -0.33 0.69 0.00 -2.33 0.00 0.00 43.42 42.04 3lpm n LEU 97 CO 0.61 0.70 1.13 -0.33 -1.33 0.00 0.00 177.39 178.18 3lpm h GLU 98 N 1.83 0.00 0.00 3.23 3.07 -1.82 -0.69 114.58 120.20 3lpm h GLU 98 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3lpm h GLU 98 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 3lpm h GLU 98 CO 0.08 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.44 3lpm n ASP 99 N -4.38 0.00 -0.02 1.42 8.00 -1.26 -3.83 116.55 116.47 3lpm n ASP 99 Ca 0.04 0.08 -0.02 0.00 0.71 0.00 0.00 54.79 55.60 3lpm n ASP 99 Cb 0.36 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 3lpm n ASP 99 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3lpm n GLN 100 N -1.34 2.65 -4.10 -1.24 7.27 -0.34 -5.02 117.38 115.25 3lpm n GLN 100 Ca 0.10 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.84 3lpm n GLN 100 Cb 0.22 -1.09 -0.16 0.00 2.41 0.00 0.00 30.24 31.62 3lpm n GLN 100 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3lpm s ILE 101 N -2.09 2.20 -0.26 1.69 1.01 -0.76 -0.90 121.20 122.09 3lpm s ILE 101 Ca -0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 3lpm s ILE 101 Cb 0.01 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 3lpm s ILE 101 CO 0.14 0.53 0.07 -1.61 0.00 0.00 0.00 174.94 174.06 3lpm s GLU 102 N 1.30 3.46 -0.01 2.79 2.02 0.50 -4.60 118.70 124.16 3lpm s GLU 102 Ca 0.05 -0.60 -0.16 0.00 0.02 0.00 0.00 54.97 54.27 3lpm s GLU 102 Cb -0.13 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 3lpm s GLU 102 CO -0.12 -0.27 0.45 0.42 0.02 0.00 0.00 175.26 175.77 3lpm s ILE 103 N 1.57 5.01 -0.01 -1.63 -1.09 -1.26 0.64 121.20 124.44 3lpm s ILE 103 Ca 0.05 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 3lpm s ILE 103 Cb -0.16 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 3lpm s ILE 103 CO 0.03 0.52 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.62 3lpm s ILE 104 N -0.68 0.10 -0.48 2.92 1.01 0.11 -4.92 121.20 119.26 3lpm s ILE 104 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 3lpm s ILE 104 Cb -0.17 -0.12 0.13 0.00 0.01 0.00 0.00 42.46 42.31 3lpm s ILE 104 CO 0.14 0.05 0.28 -1.61 0.00 0.00 0.00 174.94 173.80 3lpm s GLU 105 N 0.25 2.16 0.00 2.79 2.02 -1.26 0.03 118.70 124.69 3lpm s GLU 105 Ca -0.02 -2.10 -0.23 0.00 0.02 0.00 0.00 54.97 52.64 3lpm s GLU 105 Cb -0.04 -3.60 0.05 0.00 0.10 0.00 0.00 34.13 30.64 3lpm s GLU 105 CO -0.01 -1.10 0.51 -0.47 0.02 0.00 0.00 175.26 174.21 3lpm s TYR 106 N 0.65 -0.42 0.08 1.61 6.14 -1.26 -4.89 117.35 119.27 3lpm s TYR 106 Ca 0.12 0.60 -0.31 0.00 0.64 0.00 0.00 57.07 58.12 3lpm s TYR 106 Cb -0.22 0.29 -0.10 0.00 0.42 0.00 0.00 41.96 42.35 3lpm s TYR 106 CO -0.04 -0.56 1.86 0.34 0.64 0.00 0.00 175.55 177.79 3lpm s ASP 107 N -1.58 6.45 0.45 4.32 2.15 -1.26 -4.25 116.67 122.96 3lpm s ASP 107 Ca -0.09 2.69 0.19 0.00 0.43 0.00 0.00 52.55 55.77 3lpm s ASP 107 Cb -0.02 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 41.13 3lpm s ASP 107 CO 0.03 -1.01 1.97 0.17 -0.17 0.00 0.00 175.17 176.16 3lpm h LEU 108 N 9.39 0.00 -2.62 -1.34 8.10 -1.97 -1.59 115.31 125.27 3lpm h LEU 108 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.52 3lpm h LEU 108 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.44 3lpm h LEU 108 CO 0.94 0.22 -0.00 0.11 -4.11 0.00 0.00 178.44 175.60 3lpm h LYS 109 N 0.00 0.00 -0.00 0.17 1.57 -1.93 -2.64 116.57 113.73 3lpm h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lpm h LYS 109 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3lpm h LYS 109 CO 0.03 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 3lpm n LYS 110 N -3.59 1.71 0.29 3.15 5.02 -0.65 -4.80 118.16 119.29 3lpm n LYS 110 Ca -0.03 -2.33 0.16 0.00 -2.02 0.00 0.00 58.31 54.09 3lpm n LYS 110 Cb 0.08 -1.39 0.87 0.00 -0.02 0.00 0.00 35.03 34.58 3lpm n LYS 110 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 3lpm h ILE 111 N 0.03 0.35 0.00 -0.18 6.09 -1.05 -0.61 117.51 122.14 3lpm h ILE 111 Ca 0.00 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 3lpm h ILE 111 Cb 0.89 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.40 3lpm h ILE 111 CO 0.00 0.05 0.00 0.35 -3.07 0.00 0.00 178.15 175.49 3lpm n THR 112 N -3.47 0.00 0.25 2.19 -2.24 -1.26 -1.00 114.28 108.76 3lpm n THR 112 Ca -0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 3lpm n THR 112 Cb 0.18 -0.74 0.54 0.00 -2.10 0.00 0.00 70.33 68.21 3lpm n THR 112 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3lpm h ASP 113 N 0.00 0.00 0.00 3.42 5.19 -1.50 -3.37 116.42 120.16 3lpm h ASP 113 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3lpm h ASP 113 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3lpm h ASP 113 CO 0.00 0.08 -0.84 0.18 -3.12 0.00 0.00 179.24 175.54 3lpm n LEU 114 N -3.19 0.57 -4.22 1.55 4.77 -0.17 -5.01 117.00 111.30 3lpm n LEU 114 Ca 0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 3lpm n LEU 114 Cb 0.38 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.30 3lpm n LEU 114 CO 0.30 0.10 -0.56 -0.63 -1.33 0.00 0.00 177.39 175.27 3lpm s ILE 115 N -1.84 2.04 0.35 -0.08 1.01 -0.36 -5.11 121.20 117.21 3lpm s ILE 115 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.36 3lpm s ILE 115 Cb 0.00 -1.76 -0.10 0.00 0.01 0.00 0.00 42.46 40.61 3lpm s ILE 115 CO 0.00 0.56 1.25 -2.84 0.00 0.00 0.00 174.94 173.90 3lpm s PRO 116 N 0.30 4.29 0.38 2.79 0.02 -1.26 -4.00 135.00 137.52 3lpm s PRO 116 Ca -0.18 2.07 -0.27 0.00 0.02 0.00 0.00 61.00 62.64 3lpm s PRO 116 Cb -0.18 -2.97 -0.11 0.00 0.02 0.00 0.00 34.50 31.26 3lpm s PRO 116 CO 0.08 -0.19 1.37 0.36 -0.33 0.00 0.00 177.00 178.29 3lpm n LYS 117 N 0.63 2.28 -2.27 5.54 2.85 -1.26 -3.85 118.16 122.08 3lpm n LYS 117 Ca 0.01 0.80 -0.13 0.00 -1.05 0.00 0.00 58.31 57.94 3lpm n LYS 117 Cb 0.43 -2.48 -0.01 0.00 -0.65 0.00 0.00 35.03 32.32 3lpm n LYS 117 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3lpm n GLU 118 N 0.33 -1.14 0.00 -1.58 1.02 0.26 -4.89 120.64 114.64 3lpm n GLU 118 Ca 0.04 0.65 0.03 0.00 -0.02 0.00 0.00 57.16 57.86 3lpm n GLU 118 Cb 0.38 -4.90 0.01 0.00 -0.02 0.00 0.00 31.44 26.91 3lpm n GLU 118 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3lpm n ARG 119 N -2.31 0.92 -3.32 3.49 5.12 -1.00 -3.59 116.66 115.97 3lpm n ARG 119 Ca -0.16 -0.68 -0.28 0.00 -1.93 0.00 0.00 57.85 54.81 3lpm n ARG 119 Cb 0.62 -1.04 -0.03 0.00 -1.16 0.00 0.00 32.46 30.86 3lpm n ARG 119 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3lpm s ALA 120 N -0.69 3.63 -0.10 7.54 0.00 -0.04 -4.75 121.76 127.35 3lpm s ALA 120 Ca 0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 3lpm s ALA 120 Cb 0.05 -2.29 -0.26 0.00 0.00 0.00 0.00 23.12 20.62 3lpm s ALA 120 CO 0.10 0.19 0.45 -0.44 0.00 0.00 0.00 175.76 176.07 3lpm h ASP 121 N 1.52 0.38 -3.33 0.00 5.19 -1.30 -2.08 116.42 116.80 3lpm h ASP 121 Ca -0.48 -0.82 -0.27 0.00 -0.62 0.00 0.00 57.03 54.84 3lpm h ASP 121 Cb 1.19 -0.12 -0.34 0.00 0.18 0.00 0.00 39.33 40.24 3lpm h ASP 121 CO 0.65 1.73 -0.64 -0.63 -3.12 0.00 0.00 179.24 177.23 3lpm s ILE 122 N -2.57 -0.12 -0.06 0.35 1.01 -0.97 -0.70 121.20 118.14 3lpm s ILE 122 Ca -0.19 0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.74 3lpm s ILE 122 Cb 0.07 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.28 3lpm s ILE 122 CO 0.79 0.11 -0.13 -0.69 0.00 0.00 0.00 174.94 175.01 3lpm s VAL 123 N 1.56 3.12 -0.04 2.92 1.01 0.45 -0.46 120.40 128.97 3lpm s VAL 123 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3lpm s VAL 123 Cb -0.12 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3lpm s VAL 123 CO -0.05 0.58 -0.13 -0.89 0.00 0.00 0.00 175.10 174.61 3lpm s THR 124 N -0.59 1.13 -0.17 3.92 2.01 0.74 -0.56 115.64 122.12 3lpm s THR 124 Ca 0.08 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 3lpm s THR 124 Cb -0.11 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.47 3lpm s THR 124 CO 0.01 0.34 0.37 0.00 -0.69 0.00 0.00 174.62 174.65 3lpm s ASN 126 N 2.14 4.48 0.64 0.00 3.04 -1.26 -2.85 114.94 121.12 3lpm s ASN 126 Ca -0.04 -2.46 -0.18 0.00 0.04 0.00 0.00 52.86 50.22 3lpm s ASN 126 Cb -0.11 -1.54 -0.02 0.00 -1.54 0.00 0.00 41.25 38.04 3lpm s ASN 126 CO -0.12 -0.32 1.27 -2.84 -3.04 0.00 0.00 177.10 172.06 3lpm s PRO 127 N 0.48 2.63 0.13 0.43 0.02 -1.26 -4.85 135.00 132.58 3lpm s PRO 127 Ca 0.13 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.23 3lpm s PRO 127 Cb -0.22 -1.86 -0.18 0.00 0.02 0.00 0.00 34.50 32.26 3lpm s PRO 127 CO -0.06 -1.52 1.30 -1.00 -0.33 0.00 0.00 177.00 175.39 3lpm h PRO 128 N 0.60 0.00 0.00 5.54 0.13 -1.99 -3.51 132.00 132.76 3lpm h PRO 128 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3lpm h PRO 128 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3lpm h PRO 128 CO 0.53 0.98 0.00 0.00 -0.23 0.00 0.00 178.00 179.28 3lpm h THR 154 N 0.00 0.67 -0.04 0.00 1.03 -2.06 -0.51 112.91 111.99 3lpm h THR 154 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 3lpm h THR 154 Cb 0.00 0.75 -0.00 0.00 -1.07 0.00 0.00 68.15 67.83 3lpm h THR 154 CO 0.00 0.00 -0.01 0.25 -0.01 0.00 0.00 175.52 175.75 3lpm h LEU 155 N 0.00 0.09 -0.86 0.00 5.85 -2.06 -1.99 115.31 116.35 3lpm h LEU 155 Ca 0.21 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.66 3lpm h LEU 155 Cb 0.92 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 3lpm h LEU 155 CO -0.00 0.45 0.49 -0.08 -0.34 0.00 0.00 178.44 178.96 3lpm h GLU 156 N -0.27 0.77 -0.21 1.25 4.81 -1.57 -1.53 114.58 117.82 3lpm h GLU 156 Ca 0.01 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3lpm h GLU 156 Cb 0.41 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 3lpm h GLU 156 CO 0.00 0.51 -0.32 -0.44 -0.73 0.00 0.00 179.01 178.03 3lpm h ASP 157 N 0.79 -1.02 0.50 1.04 3.32 -1.13 0.05 116.42 119.96 3lpm h ASP 157 Ca 0.43 0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.55 3lpm h ASP 157 Cb 0.44 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3lpm h ASP 157 CO -0.27 -0.35 -0.39 0.71 -1.72 0.00 0.00 179.24 177.23 3lpm h THR 158 N -0.35 1.15 0.16 0.35 1.35 -0.57 -1.01 112.91 113.99 3lpm h THR 158 Ca 0.12 -1.38 -0.31 0.00 -0.55 0.00 0.00 66.41 64.29 3lpm h THR 158 Cb 0.54 1.77 0.03 0.00 -1.73 0.00 0.00 68.15 68.76 3lpm h THR 158 CO -0.41 0.38 -1.31 0.40 -0.25 0.00 0.00 175.52 174.33 3lpm h ILE 159 N 0.00 1.28 -0.39 6.82 2.04 -0.83 -0.31 117.51 126.13 3lpm h ILE 159 Ca -0.00 -2.53 0.03 0.00 1.00 0.00 0.00 64.86 63.35 3lpm h ILE 159 Cb 0.74 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 3lpm h ILE 159 CO 0.05 0.77 0.19 -0.09 0.00 0.00 0.00 178.15 179.07 3lpm h ARG 160 N 0.24 0.38 -0.17 2.37 2.43 -0.81 -0.44 114.38 118.39 3lpm h ARG 160 Ca -0.21 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 3lpm h ARG 160 Cb 1.99 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 31.45 3lpm h ARG 160 CO 0.25 0.25 -0.06 0.28 -1.51 0.00 0.00 179.97 179.19 3lpm h VAL 161 N 0.40 1.30 0.03 0.20 2.07 -1.12 -0.64 116.25 118.48 3lpm h VAL 161 Ca 0.16 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.66 3lpm h VAL 161 Cb 0.07 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3lpm h VAL 161 CO -0.11 0.31 -0.28 0.00 0.02 0.00 0.00 177.57 177.51 3lpm h ALA 162 N 0.70 -0.42 -0.84 1.67 0.00 -1.00 -1.47 119.26 117.90 3lpm h ALA 162 Ca 0.04 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.11 3lpm h ALA 162 Cb 0.51 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 3lpm h ALA 162 CO 0.02 -0.80 0.37 0.00 0.00 0.00 0.00 179.25 178.84 3lpm h ALA 163 N 0.32 1.28 0.00 0.00 0.00 -0.87 -1.54 119.26 118.46 3lpm h ALA 163 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3lpm h ALA 163 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3lpm h ALA 163 CO -0.22 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 3lpm n SER 164 N -5.00 0.23 0.01 0.00 3.41 -0.27 -2.41 113.62 109.59 3lpm n SER 164 Ca 0.19 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 3lpm n SER 164 Cb 0.53 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 3lpm n SER 164 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3lpm n LEU 165 N -1.73 0.49 -4.82 1.04 4.77 -0.59 -0.58 117.00 115.58 3lpm n LEU 165 Ca 0.05 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 3lpm n LEU 165 Cb 0.27 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 3lpm n LEU 165 CO 0.21 0.07 0.25 -0.76 -1.33 0.00 0.00 177.39 175.82 3lpm s LEU 166 N -3.99 4.50 0.79 2.23 1.43 -1.01 -0.86 118.68 121.77 3lpm s LEU 166 Ca 0.00 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 3lpm s LEU 166 Cb 0.14 -2.90 0.08 0.00 0.03 0.00 0.00 46.19 43.54 3lpm s LEU 166 CO 0.86 0.26 1.16 -1.59 0.23 0.00 0.00 176.35 177.27 3lpm s LYS 167 N -1.20 2.02 -0.02 1.70 -2.85 -0.78 -4.26 119.74 114.35 3lpm s LYS 167 Ca 0.29 0.09 -0.37 0.00 -1.00 0.00 0.00 55.97 54.98 3lpm s LYS 167 Cb -0.19 -1.97 -0.16 0.00 -2.06 0.00 0.00 37.83 33.45 3lpm s LYS 167 CO 0.18 -1.54 1.53 0.94 0.10 0.00 0.00 175.35 176.57 3lpm n GLN 168 N -3.27 1.38 -0.85 1.78 7.27 -1.26 -0.14 117.38 122.30 3lpm n GLN 168 Ca 0.08 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.65 3lpm n GLN 168 Cb 0.61 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 31.07 3lpm n GLN 168 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3lpm n GLY 169 N 3.27 0.81 3.80 1.69 0.00 -0.46 -4.97 105.19 109.34 3lpm n GLY 169 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3lpm n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lpm s GLY 170 N -1.90 2.17 -0.10 -0.02 0.00 0.81 -4.68 107.32 103.59 3lpm s GLY 170 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 3lpm s GLY 170 CO 0.00 0.73 -0.03 0.54 0.00 0.00 0.00 173.10 174.34 3lpm s LYS 171 N -3.97 3.15 -0.14 2.90 3.01 0.12 -0.53 119.74 124.29 3lpm s LYS 171 Ca 0.64 -0.48 -0.04 0.00 -1.01 0.00 0.00 55.97 55.08 3lpm s LYS 171 Cb -0.16 -2.78 -0.03 0.00 -1.01 0.00 0.00 37.83 33.85 3lpm s LYS 171 CO 0.35 0.54 -0.02 0.00 0.51 0.00 0.00 175.35 176.72 3lpm s ALA 172 N -0.44 3.10 -0.17 5.17 0.00 -0.14 -0.41 121.76 128.87 3lpm s ALA 172 Ca 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.23 3lpm s ALA 172 Cb -0.12 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.46 3lpm s ALA 172 CO 0.02 0.30 -0.16 -0.80 0.00 0.00 0.00 175.76 175.12 3lpm s ASN 173 N 0.07 3.05 0.12 0.00 0.01 0.28 -1.72 114.94 116.75 3lpm s ASN 173 Ca 0.01 -0.65 0.10 0.00 -0.71 0.00 0.00 52.86 51.60 3lpm s ASN 173 Cb -0.13 -1.32 -0.04 0.00 0.41 0.00 0.00 41.25 40.17 3lpm s ASN 173 CO 0.02 -0.05 -0.25 -0.36 -1.51 0.00 0.00 177.10 174.95 3lpm s PHE 174 N 1.38 2.15 -0.12 2.20 0.08 -0.81 -0.47 117.98 122.39 3lpm s PHE 174 Ca 0.03 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.69 3lpm s PHE 174 Cb -0.14 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 3lpm s PHE 174 CO -0.11 0.29 -0.11 0.08 -0.10 0.00 0.00 175.22 175.27 3lpm s VAL 175 N -1.08 3.25 0.35 -0.44 1.01 -1.13 -1.46 120.40 120.91 3lpm s VAL 175 Ca 0.12 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3lpm s VAL 175 Cb -0.10 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.96 3lpm s VAL 175 CO 0.05 0.53 0.67 1.57 0.00 0.00 0.00 175.10 177.93 3lpm n HIS 176 N 3.26 -2.09 -2.90 5.22 -0.00 -0.67 -4.50 115.22 113.54 3lpm n HIS 176 Ca -0.18 -1.79 -0.41 0.00 0.46 0.00 0.00 57.72 55.81 3lpm n HIS 176 Cb 0.53 0.79 -0.04 0.00 -0.12 0.00 0.00 29.99 31.14 3lpm n HIS 176 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 3lpm s ARG 177 N -2.20 4.50 0.52 1.57 1.81 -1.26 -0.83 118.95 123.04 3lpm s ARG 177 Ca 0.17 1.12 0.30 0.00 -1.72 0.00 0.00 55.73 55.59 3lpm s ARG 177 Cb -0.04 -3.44 1.42 0.00 -0.45 0.00 0.00 34.95 32.44 3lpm s ARG 177 CO 0.12 0.04 1.87 -1.35 -0.68 0.00 0.00 175.30 175.31 3lpm h PRO 178 N 6.65 0.07 0.00 3.54 0.11 -1.87 0.29 132.00 140.79 3lpm h PRO 178 Ca -0.41 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 3lpm h PRO 178 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3lpm h PRO 178 CO 0.75 0.04 -0.19 0.93 -0.21 0.00 0.00 178.00 179.32 3lpm h GLU 179 N 0.07 0.00 0.00 1.05 5.08 -1.92 -2.51 114.58 116.34 3lpm h GLU 179 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3lpm h GLU 179 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 3lpm h GLU 179 CO -0.04 0.19 -0.87 0.00 -1.00 0.00 0.00 179.01 177.30 3lpm h ARG 180 N 0.00 0.00 -0.75 2.33 2.47 -1.34 -3.43 114.38 113.67 3lpm h ARG 180 Ca -0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 3lpm h ARG 180 Cb 0.46 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.64 3lpm h ARG 180 CO 0.03 0.00 -0.31 1.25 0.56 0.00 0.00 179.97 181.50 3lpm h LEU 181 N 0.00 -1.11 -0.96 3.04 5.85 -1.43 0.18 115.31 120.88 3lpm h LEU 181 Ca 0.00 0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3lpm h LEU 181 Cb 0.93 0.60 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 3lpm h LEU 181 CO 0.00 -0.29 0.07 -0.07 -0.34 0.00 0.00 178.44 177.81 3lpm h LEU 182 N -0.08 0.78 -0.39 2.25 3.38 -1.82 -1.38 115.31 118.05 3lpm h LEU 182 Ca 0.30 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3lpm h LEU 182 Cb 0.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3lpm h LEU 182 CO -0.80 0.81 -0.32 0.44 0.09 0.00 0.00 178.44 178.66 3lpm h ASP 183 N 0.79 0.96 -0.70 -0.43 5.19 -1.49 -2.84 116.42 117.89 3lpm h ASP 183 Ca 0.16 -0.45 0.12 0.00 -0.62 0.00 0.00 57.03 56.24 3lpm h ASP 183 Cb 0.37 -0.27 -0.08 0.00 0.18 0.00 0.00 39.33 39.53 3lpm h ASP 183 CO 0.01 1.20 0.29 0.40 -3.12 0.00 0.00 179.24 178.02 3lpm h ILE 184 N 0.73 0.73 -0.36 0.35 2.04 -0.30 -2.36 117.51 118.34 3lpm h ILE 184 Ca 0.07 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3lpm h ILE 184 Cb 0.90 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3lpm h ILE 184 CO 0.08 0.09 0.07 0.40 0.00 0.00 0.00 178.15 178.78 3lpm h ILE 185 N 0.47 1.23 -0.81 -0.67 2.04 -1.09 -1.52 117.51 117.16 3lpm h ILE 185 Ca 0.37 -0.82 0.16 0.00 1.00 0.00 0.00 64.86 65.57 3lpm h ILE 185 Cb 0.49 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 3lpm h ILE 185 CO -0.35 0.28 0.35 0.44 0.00 0.00 0.00 178.15 178.87 3lpm h ASP 186 N 0.43 0.35 0.00 1.72 3.32 -1.27 -2.06 116.42 118.92 3lpm h ASP 186 Ca 0.11 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3lpm h ASP 186 Cb 0.34 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3lpm h ASP 186 CO 0.01 0.12 0.00 -0.38 -1.72 0.00 0.00 179.24 177.26 3lpm n ILE 187 N -4.97 0.33 0.00 0.35 5.41 -0.57 -1.44 119.36 118.47 3lpm n ILE 187 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3lpm n ILE 187 Cb 0.46 -0.63 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 3lpm n ILE 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3lpm n ARG 189 N 0.76 0.00 0.17 0.38 1.74 -0.77 -2.43 116.66 116.51 3lpm n ARG 189 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 3lpm n ARG 189 Cb 0.18 0.00 0.61 0.00 -1.02 0.00 0.00 32.46 32.23 3lpm n ARG 189 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3lpm h LYS 190 N 0.00 0.09 -0.42 5.56 3.64 -1.49 -2.17 116.57 121.78 3lpm h LYS 190 Ca 0.00 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 3lpm h LYS 190 Cb 0.00 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 31.68 3lpm h LYS 190 CO 0.00 0.06 0.01 0.66 -2.27 0.00 0.00 179.45 177.91 3lpm n TYR 191 N -4.50 1.30 -2.78 1.91 4.01 -1.02 -4.96 117.16 111.12 3lpm n TYR 191 Ca 0.00 -1.54 -0.18 0.00 -0.16 0.00 0.00 57.90 56.03 3lpm n TYR 191 Cb 0.18 -0.52 0.02 0.00 -0.31 0.00 0.00 39.34 38.71 3lpm n TYR 191 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3lpm n ARG 192 N -1.04 -3.57 -3.84 -0.72 1.74 -0.82 -4.85 116.66 103.57 3lpm n ARG 192 Ca 0.35 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.84 3lpm n ARG 192 Cb 1.09 -5.29 -0.13 0.00 -1.02 0.00 0.00 32.46 27.12 3lpm n ARG 192 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3lpm s LEU 193 N -5.47 4.16 -0.13 0.55 1.43 -1.26 -0.70 118.68 117.25 3lpm s LEU 193 Ca 0.20 -1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 51.84 3lpm s LEU 193 Cb -0.09 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3lpm s LEU 193 CO 0.25 -0.31 0.49 -0.70 0.23 0.00 0.00 176.35 176.32 3lpm s GLU 194 N 1.30 4.32 0.21 1.70 2.56 -0.70 -3.15 118.70 124.94 3lpm s GLU 194 Ca -0.03 0.45 -0.30 0.00 0.00 0.00 0.00 54.97 55.10 3lpm s GLU 194 Cb -0.20 -3.46 -0.08 0.00 2.00 0.00 0.00 34.13 32.39 3lpm s GLU 194 CO 0.00 0.10 1.22 -1.25 -0.56 0.00 0.00 175.26 174.77 3lpm s PRO 195 N 0.82 4.48 0.00 4.30 0.04 -1.26 -1.04 135.00 142.34 3lpm s PRO 195 Ca 0.26 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3lpm s PRO 195 Cb -0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3lpm s PRO 195 CO 0.10 -0.09 0.00 1.63 0.04 0.00 0.00 177.00 178.68 3lpm n LYS 196 N 2.27 2.38 -4.17 4.56 4.76 0.39 -4.40 118.16 123.96 3lpm n LYS 196 Ca 0.04 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 3lpm n LYS 196 Cb 0.44 -0.82 -0.16 0.00 -1.84 0.00 0.00 35.03 32.65 3lpm n LYS 196 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3lpm s ARG 197 N -1.49 0.69 -0.04 1.97 0.52 -1.22 -0.98 118.95 118.40 3lpm s ARG 197 Ca 0.00 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 3lpm s ARG 197 Cb 0.00 -0.71 0.02 0.00 0.52 0.00 0.00 34.95 34.78 3lpm s ARG 197 CO 0.00 -0.02 -0.04 0.42 0.02 0.00 0.00 175.30 175.67 3lpm s ILE 198 N 0.62 0.49 -0.06 1.52 1.01 -0.93 -0.63 121.20 123.23 3lpm s ILE 198 Ca -0.08 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.48 3lpm s ILE 198 Cb -0.11 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 41.86 3lpm s ILE 198 CO -0.00 0.21 -0.12 -1.58 0.00 0.00 0.00 174.94 173.44 3lpm s GLN 199 N 0.78 1.61 -0.08 2.79 0.74 0.82 -0.70 119.66 125.62 3lpm s GLN 199 Ca -0.10 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 54.83 3lpm s GLN 199 Cb -0.13 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.58 3lpm s GLN 199 CO 0.00 0.06 0.17 -0.06 -0.55 0.00 0.00 175.29 174.91 3lpm s PHE 200 N 0.54 3.59 -0.18 1.67 0.08 -1.26 0.55 117.98 122.96 3lpm s PHE 200 Ca -0.12 0.51 -0.02 0.00 0.12 0.00 0.00 56.93 57.42 3lpm s PHE 200 Cb -0.14 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 3lpm s PHE 200 CO 0.03 0.70 -0.09 0.08 -0.10 0.00 0.00 175.22 175.84 3lpm s VAL 201 N -1.13 3.12 -0.12 -0.44 1.01 0.75 -0.50 120.40 123.09 3lpm s VAL 201 Ca 0.19 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3lpm s VAL 201 Cb -0.12 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3lpm s VAL 201 CO 0.09 0.47 -0.20 -1.00 0.00 0.00 0.00 175.10 174.47 3lpm s HIS 202 N 1.02 2.67 0.14 5.22 3.76 0.07 -2.16 115.29 126.01 3lpm s HIS 202 Ca -0.00 -0.97 -0.23 0.00 -0.15 0.00 0.00 55.06 53.70 3lpm s HIS 202 Cb -0.15 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 3lpm s HIS 202 CO -0.01 -0.39 1.64 -1.35 -0.85 0.00 0.00 174.74 173.78 3lpm h PRO 203 N 6.86 -0.27 -5.21 8.40 0.11 -1.84 -1.86 132.00 138.19 3lpm h PRO 203 Ca -0.24 0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.40 3lpm h PRO 203 Cb 1.22 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.25 3lpm h PRO 203 CO 0.52 -0.18 -0.60 1.03 -0.21 0.00 0.00 178.00 178.56 3lpm s ARG 204 N -6.09 1.68 0.42 1.05 0.52 -1.26 -0.04 118.95 115.23 3lpm s ARG 204 Ca -0.15 -1.94 0.29 0.00 -0.52 0.00 0.00 55.73 53.41 3lpm s ARG 204 Cb 0.11 -0.86 1.09 0.00 0.52 0.00 0.00 34.95 35.81 3lpm s ARG 204 CO 0.67 -0.21 1.84 0.66 0.02 0.00 0.00 175.30 178.28 3lpm h SER 205 N 2.08 0.00 -0.59 0.23 4.64 -1.85 -2.81 113.55 115.24 3lpm h SER 205 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3lpm h SER 205 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3lpm h SER 205 CO 0.69 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 3lpm n ASP 206 N -2.77 4.36 -4.45 4.97 3.85 -1.26 -4.99 116.55 116.27 3lpm n ASP 206 Ca 0.02 -2.37 -0.26 0.00 -0.71 0.00 0.00 54.79 51.47 3lpm n ASP 206 Cb 0.32 -0.52 -0.11 0.00 -1.35 0.00 0.00 41.12 39.46 3lpm n ASP 206 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3lpm s ARG 207 N -1.70 1.61 0.86 0.11 0.52 -1.06 -5.14 118.95 114.15 3lpm s ARG 207 Ca 0.47 -1.60 -0.12 0.00 -0.52 0.00 0.00 55.73 53.96 3lpm s ARG 207 Cb 0.29 -1.83 0.11 0.00 0.52 0.00 0.00 34.95 34.04 3lpm s ARG 207 CO 0.24 0.38 1.10 -1.83 0.02 0.00 0.00 175.30 175.20 3lpm s GLU 208 N -2.99 1.55 0.22 3.54 -1.05 -1.26 -4.74 118.70 113.95 3lpm s GLU 208 Ca 0.24 0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 55.43 3lpm s GLU 208 Cb -0.07 -1.85 -0.08 0.00 -0.44 0.00 0.00 34.13 31.68 3lpm s GLU 208 CO 0.12 -2.00 1.07 0.00 0.95 0.00 0.00 175.26 175.40 3lpm s ALA 209 N -3.07 3.37 -0.20 -0.84 0.00 -1.26 -4.43 121.76 115.33 3lpm s ALA 209 Ca 0.62 0.81 0.07 0.00 0.00 0.00 0.00 51.96 53.47 3lpm s ALA 209 Cb -0.16 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3lpm s ALA 209 CO 0.55 -0.13 0.25 0.27 0.00 0.00 0.00 175.76 176.70 3lpm n ASN 210 N 1.88 1.58 -3.95 0.00 6.94 -0.92 -4.79 115.26 116.01 3lpm n ASN 210 Ca 0.01 -0.39 -0.15 0.00 -0.02 0.00 0.00 54.58 54.03 3lpm n ASN 210 Cb 0.46 1.15 -0.14 0.00 -2.36 0.00 0.00 39.78 38.88 3lpm n ASN 210 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3lpm s THR 211 N -2.04 0.35 -0.04 5.53 2.01 -1.20 -4.40 115.64 115.85 3lpm s THR 211 Ca 0.00 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.80 3lpm s THR 211 Cb 0.05 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 3lpm s THR 211 CO 0.31 0.06 -0.16 0.54 -0.69 0.00 0.00 174.62 174.67 3lpm s VAL 212 N -0.20 1.32 -0.17 3.82 0.11 -0.01 -0.18 120.40 125.08 3lpm s VAL 212 Ca 0.01 -0.66 -0.09 0.00 -2.93 0.00 0.00 61.98 58.31 3lpm s VAL 212 Cb -0.02 -1.13 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 3lpm s VAL 212 CO -0.00 0.38 0.12 -0.76 -3.33 0.00 0.00 175.10 171.51 3lpm s LEU 213 N 0.01 4.22 -0.02 2.54 1.43 0.19 -1.67 118.68 125.38 3lpm s LEU 213 Ca -0.02 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 3lpm s LEU 213 Cb -0.10 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 3lpm s LEU 213 CO 0.02 0.26 -0.17 -0.69 0.23 0.00 0.00 176.35 175.99 3lpm s VAL 214 N -0.13 1.39 -0.10 -1.59 1.01 -0.53 -0.12 120.40 120.32 3lpm s VAL 214 Ca 0.10 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3lpm s VAL 214 Cb -0.11 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3lpm s VAL 214 CO 0.00 0.40 -0.13 -0.70 0.00 0.00 0.00 175.10 174.67 3lpm s GLU 215 N -0.34 3.07 -0.10 2.72 2.12 0.20 -1.92 118.70 124.45 3lpm s GLU 215 Ca 0.05 -0.68 0.04 0.00 0.36 0.00 0.00 54.97 54.74 3lpm s GLU 215 Cb -0.08 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.76 3lpm s GLU 215 CO -0.00 0.37 -0.22 0.20 -0.54 0.00 0.00 175.26 175.07 3lpm s GLY 216 N -0.06 1.23 -0.06 -1.50 0.00 -0.70 -0.46 107.32 105.78 3lpm s GLY 216 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.64 3lpm s GLY 216 CO 0.04 -0.23 0.49 -0.42 0.00 0.00 0.00 173.10 172.98 3lpm s ILE 217 N 0.43 5.07 0.00 0.90 1.09 -0.20 -0.97 121.20 127.52 3lpm s ILE 217 Ca -0.18 1.00 -0.30 0.00 -1.10 0.00 0.00 60.65 60.07 3lpm s ILE 217 Cb -0.17 -3.82 -0.06 0.00 -1.06 0.00 0.00 42.46 37.35 3lpm s ILE 217 CO 0.07 0.41 1.45 -0.75 -0.10 0.00 0.00 174.94 176.03 3lpm s LYS 218 N -0.01 4.26 -1.73 2.79 2.47 0.31 -1.72 119.74 126.12 3lpm s LYS 218 Ca 0.27 2.02 0.00 0.00 -1.56 0.00 0.00 55.97 56.70 3lpm s LYS 218 Cb -0.16 -3.61 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 3lpm s LYS 218 CO 0.13 -0.62 0.00 -0.25 0.16 0.00 0.00 175.35 174.77 3lpm n ASP 219 N 5.55 -5.00 -4.70 1.43 8.00 0.12 -1.35 116.55 120.60 3lpm n ASP 219 Ca 0.14 0.25 -0.30 0.00 0.71 0.00 0.00 54.79 55.59 3lpm n ASP 219 Cb 0.43 -4.33 0.14 0.00 -0.02 0.00 0.00 41.12 37.34 3lpm n ASP 219 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3lpm s GLY 220 N -2.29 1.64 0.05 0.44 0.00 -0.78 -4.89 107.32 101.49 3lpm s GLY 220 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 3lpm s GLY 220 CO 0.00 0.62 0.40 0.54 0.00 0.00 0.00 173.10 174.66 3lpm s LYS 221 N -4.82 3.80 0.55 2.90 -0.14 -1.26 -4.72 119.74 116.05 3lpm s LYS 221 Ca 0.64 0.24 -0.21 0.00 -1.36 0.00 0.00 55.97 55.28 3lpm s LYS 221 Cb -0.19 -3.07 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 3lpm s LYS 221 CO 0.58 0.60 1.29 -2.14 -0.76 0.00 0.00 175.35 174.92 3lpm s PRO 222 N -1.65 3.15 0.00 -1.68 0.02 -1.26 -4.95 135.00 128.63 3lpm s PRO 222 Ca 0.30 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.38 3lpm s PRO 222 Cb -0.15 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.20 3lpm s PRO 222 CO 0.16 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 3lpm n GLY 223 N 0.66 3.38 3.69 0.52 0.00 -1.26 -5.13 105.19 107.04 3lpm n GLY 223 Ca 0.11 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3lpm n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lpm s VAL 224 N 0.00 4.42 -0.20 1.61 1.01 -1.26 -4.44 120.40 121.54 3lpm s VAL 224 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3lpm s VAL 224 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3lpm s VAL 224 CO 0.00 0.60 0.03 -0.54 0.00 0.00 0.00 175.10 175.19 3lpm s LYS 225 N -0.82 3.78 -0.60 2.72 1.02 -0.15 -4.99 119.74 120.69 3lpm s LYS 225 Ca 0.13 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 3lpm s LYS 225 Cb -0.11 -3.16 0.10 0.00 -0.52 0.00 0.00 37.83 34.13 3lpm s LYS 225 CO 0.02 0.11 0.74 0.71 -0.92 0.00 0.00 175.35 176.02 3lpm s TYR 226 N 0.78 2.95 0.65 3.18 2.02 -1.26 -2.18 117.35 123.49 3lpm s TYR 226 Ca 0.02 -0.88 -0.16 0.00 -0.37 0.00 0.00 57.07 55.67 3lpm s TYR 226 Cb -0.14 -4.05 -0.00 0.00 -0.40 0.00 0.00 41.96 37.37 3lpm s TYR 226 CO 0.02 -1.34 1.16 0.08 -1.57 0.00 0.00 175.55 173.90 3lpm s VAL 227 N 2.90 2.84 0.14 0.71 1.01 0.12 -4.87 120.40 123.25 3lpm s VAL 227 Ca 0.13 0.44 -0.34 0.00 0.00 0.00 0.00 61.98 62.21 3lpm s VAL 227 Cb -0.23 -3.03 -0.14 0.00 0.00 0.00 0.00 36.38 32.99 3lpm s VAL 227 CO 0.07 -0.19 1.59 -2.65 0.00 0.00 0.00 175.10 173.92 3lpm n PRO 228 N -2.18 2.11 -1.38 2.72 -0.02 -1.26 -4.53 135.00 130.45 3lpm n PRO 228 Ca 0.12 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 62.05 3lpm n PRO 228 Cb 0.51 -2.53 0.08 0.00 -0.02 0.00 0.00 33.50 31.54 3lpm n PRO 228 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3lpm s PRO 229 N 1.11 2.48 -0.18 0.52 0.04 -1.26 -4.77 135.00 132.94 3lpm s PRO 229 Ca 0.80 1.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 3lpm s PRO 229 Cb -0.69 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 3lpm s PRO 229 CO 0.39 -1.45 0.03 0.08 0.04 0.00 0.00 177.00 176.09 3lpm s VAL 230 N -2.96 4.46 -0.27 -0.36 1.01 0.34 -4.97 120.40 117.64 3lpm s VAL 230 Ca 0.60 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 3lpm s VAL 230 Cb -0.16 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 3lpm s VAL 230 CO 0.56 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.57 3lpm s ILE 231 N 0.55 4.38 -0.11 2.22 -1.09 -1.26 -0.75 121.20 125.15 3lpm s ILE 231 Ca 0.01 -0.26 -0.04 0.00 -2.23 0.00 0.00 60.65 58.13 3lpm s ILE 231 Cb -0.13 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 3lpm s ILE 231 CO 0.02 0.25 0.08 0.58 -1.23 0.00 0.00 174.94 174.64 3lpm h VAL 232 N 5.59 0.22 -3.51 2.92 2.07 -1.19 -3.42 116.25 118.92 3lpm h VAL 232 Ca -0.36 -1.17 -0.66 0.00 0.82 0.00 0.00 66.70 65.33 3lpm h VAL 232 Cb 1.16 0.41 -0.15 0.00 -1.52 0.00 0.00 31.29 31.19 3lpm h VAL 232 CO 0.59 0.07 -0.70 -0.31 0.02 0.00 0.00 177.57 177.24 3lpm s TYR 233 N -1.67 2.87 0.65 1.57 2.02 0.94 -0.59 117.35 123.14 3lpm s TYR 233 Ca -0.03 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 3lpm s TYR 233 Cb -0.00 -1.52 0.08 0.00 -0.40 0.00 0.00 41.96 40.11 3lpm s TYR 233 CO 0.10 0.43 0.91 0.16 -1.57 0.00 0.00 175.55 175.57 3lpm s ASP 234 N -1.98 4.80 0.61 2.29 3.84 -0.42 -4.27 116.67 121.55 3lpm s ASP 234 Ca 0.21 -0.07 0.25 0.00 -0.00 0.00 0.00 52.55 52.95 3lpm s ASP 234 Cb -0.11 -0.57 1.15 0.00 -1.38 0.00 0.00 42.92 42.01 3lpm s ASP 234 CO 0.13 -1.52 1.59 1.05 -0.00 0.00 0.00 175.17 176.42 3lpm h GLU 235 N -0.30 0.00 0.00 2.11 4.11 -1.98 -1.57 114.58 116.95 3lpm h GLU 235 Ca -0.40 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.79 3lpm h GLU 235 Cb 1.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 3lpm h GLU 235 CO 0.49 0.00 -1.44 -0.07 0.07 0.00 0.00 179.01 178.05 3lpm h LEU 236 N 0.00 0.00 0.00 3.06 3.38 -2.02 -3.49 115.31 116.25 3lpm h LEU 236 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3lpm h LEU 236 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3lpm h LEU 236 CO -0.00 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.01 3lpm n GLY 237 N 1.46 1.45 4.01 0.83 0.00 -0.59 -5.14 105.19 107.21 3lpm n GLY 237 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3lpm n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lpm s GLU 238 N 0.00 2.79 0.53 1.61 0.41 -1.26 -4.74 118.70 118.04 3lpm s GLU 238 Ca 0.00 -1.19 -0.22 0.00 -0.41 0.00 0.00 54.97 53.15 3lpm s GLU 238 Cb 0.00 -2.72 -0.06 0.00 -1.78 0.00 0.00 34.13 29.57 3lpm s GLU 238 CO 0.00 -0.33 1.28 0.66 -0.49 0.00 0.00 175.26 176.38 3lpm n TYR 239 N -1.92 2.05 -1.49 1.61 0.53 -1.26 -1.30 117.16 115.38 3lpm n TYR 239 Ca 0.08 0.45 -0.31 0.00 -1.02 0.00 0.00 57.90 57.10 3lpm n TYR 239 Cb 0.59 -2.33 0.08 0.00 -1.03 0.00 0.00 39.34 36.65 3lpm n TYR 239 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3lpm s THR 240 N -1.30 3.48 0.22 -0.72 2.01 0.25 -4.66 115.64 114.91 3lpm s THR 240 Ca 0.70 0.48 -0.07 0.00 0.31 0.00 0.00 61.69 63.11 3lpm s THR 240 Cb -0.43 -3.17 0.16 0.00 0.01 0.00 0.00 72.50 69.06 3lpm s THR 240 CO 0.50 -0.63 1.78 -0.65 -0.69 0.00 0.00 174.62 174.93 3lpm h PRO 241 N -0.98 1.18 -0.81 4.92 0.11 -1.91 -1.78 132.00 132.74 3lpm h PRO 241 Ca -0.45 -0.22 0.11 0.00 0.11 0.00 0.00 66.00 65.54 3lpm h PRO 241 Cb 1.24 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 3lpm h PRO 241 CO 0.57 0.96 0.44 0.28 -0.21 0.00 0.00 178.00 180.04 3lpm h VAL 242 N 1.14 0.86 -0.10 3.15 2.07 -1.92 -2.55 116.25 118.89 3lpm h VAL 242 Ca 0.26 -0.25 -0.21 0.00 0.82 0.00 0.00 66.70 67.32 3lpm h VAL 242 Cb 0.24 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 3lpm h VAL 242 CO -0.02 0.13 -0.80 0.40 0.02 0.00 0.00 177.57 177.31 3lpm h ILE 243 N 0.71 1.32 -0.57 4.57 5.03 -1.74 -3.01 117.51 123.82 3lpm h ILE 243 Ca 0.40 -2.10 0.08 0.00 -0.12 0.00 0.00 64.86 63.13 3lpm h ILE 243 Cb 0.43 2.10 -0.07 0.00 -3.03 0.00 0.00 36.82 36.25 3lpm h ILE 243 CO -0.28 0.65 0.22 0.11 -0.68 0.00 0.00 178.15 178.17 3lpm h LYS 244 N 0.41 0.40 -0.58 2.37 1.57 -1.08 -0.48 116.57 119.17 3lpm h LYS 244 Ca -0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3lpm h LYS 244 Cb 1.41 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 3lpm h LYS 244 CO 0.15 0.26 0.28 1.49 -0.57 0.00 0.00 179.45 181.07 3lpm h GLU 245 N 0.41 0.84 -0.39 3.15 4.81 -1.40 0.74 114.58 122.74 3lpm h GLU 245 Ca 0.28 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3lpm h GLU 245 Cb 0.32 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3lpm h GLU 245 CO -0.27 0.68 0.18 0.82 -0.73 0.00 0.00 179.01 179.69 3lpm h ILE 246 N 0.79 1.14 0.00 2.32 1.08 -1.33 0.31 117.51 121.82 3lpm h ILE 246 Ca 0.20 -0.39 -0.12 0.00 -0.39 0.00 0.00 64.86 64.16 3lpm h ILE 246 Cb 0.12 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 3lpm h ILE 246 CO -0.03 0.16 -1.48 0.18 -0.69 0.00 0.00 178.15 176.29 3lpm n LEU 247 N -4.41 0.66 0.00 1.44 4.77 -0.22 -4.58 117.00 114.66 3lpm n LEU 247 Ca 0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3lpm n LEU 247 Cb 0.12 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3lpm n LEU 247 CO 0.36 0.07 0.05 -1.22 -1.33 0.00 0.00 177.39 175.33 3lpm n TYR 248 N -2.73 0.00 -0.98 -1.77 4.01 0.25 -3.53 117.16 112.41 3lpm n TYR 248 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 3lpm n TYR 248 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 3lpm n TYR 248 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81