#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7h s VAL 2 N 0.00 2.80 0.07 1.61 1.01 -1.26 0.21 120.40 124.84 2k7h s VAL 2 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2k7h s VAL 2 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2k7h s VAL 2 CO 0.00 0.57 -0.21 -0.36 0.00 0.00 0.00 175.10 175.10 2k7h s PHE 3 N -0.38 1.82 -0.12 5.22 0.08 0.10 -4.97 117.98 119.74 2k7h s PHE 3 Ca 0.04 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2k7h s PHE 3 Cb -0.12 -1.05 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2k7h s PHE 3 CO 0.02 0.15 -0.10 0.99 -0.10 0.00 0.00 175.22 176.17 2k7h s THR 4 N -0.96 1.24 -0.06 0.64 2.01 -1.26 -0.71 115.64 116.53 2k7h s THR 4 Ca 0.07 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.69 2k7h s THR 4 Cb -0.09 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.21 2k7h s THR 4 CO 0.03 0.40 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.80 2k7h s PHE 5 N 1.55 2.09 -0.17 4.92 0.08 0.03 -4.98 117.98 121.51 2k7h s PHE 5 Ca 0.04 -0.68 -0.08 0.00 0.12 0.00 0.00 56.93 56.32 2k7h s PHE 5 Cb -0.13 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2k7h s PHE 5 CO -0.08 -0.25 0.10 -2.00 -0.10 0.00 0.00 175.22 172.89 2k7h s GLU 6 N 0.10 3.88 0.20 0.44 2.12 -1.26 0.16 118.70 124.34 2k7h s GLU 6 Ca -0.08 -0.26 0.07 0.00 0.36 0.00 0.00 54.97 55.06 2k7h s GLU 6 Cb -0.14 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 2k7h s GLU 6 CO 0.04 0.42 -0.12 0.34 -0.54 0.00 0.00 175.26 175.39 2k7h s ASP 7 N -0.00 2.39 0.39 -1.70 2.15 0.33 -4.98 116.67 115.25 2k7h s ASP 7 Ca 0.08 -1.04 -0.01 0.00 0.43 0.00 0.00 52.55 52.01 2k7h s ASP 7 Cb -0.12 -0.11 -0.03 0.00 -0.30 0.00 0.00 42.92 42.36 2k7h s ASP 7 CO 0.00 -0.23 0.63 -1.61 -0.17 0.00 0.00 175.17 173.79 2k7h s GLU 8 N -3.68 3.48 0.03 4.34 2.02 -1.26 0.15 118.70 123.77 2k7h s GLU 8 Ca 0.22 -0.17 0.08 0.00 0.02 0.00 0.00 54.97 55.11 2k7h s GLU 8 Cb 0.01 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2k7h s GLU 8 CO 0.06 0.02 -0.21 0.42 0.02 0.00 0.00 175.26 175.56 2k7h s ILE 9 N -2.46 2.52 -0.15 -1.63 1.01 -1.25 -4.73 121.20 114.51 2k7h s ILE 9 Ca 0.43 -1.20 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2k7h s ILE 9 Cb -0.10 -2.01 0.05 0.00 0.01 0.00 0.00 42.46 40.42 2k7h s ILE 9 CO 0.39 0.40 0.06 0.20 0.00 0.00 0.00 174.94 175.99 2k7h s ASN 10 N -1.21 2.27 -0.15 3.58 0.02 -1.26 -4.46 114.94 113.74 2k7h s ASN 10 Ca 0.13 -0.53 -0.07 0.00 -1.02 0.00 0.00 52.86 51.37 2k7h s ASN 10 Cb -0.10 -0.35 0.06 0.00 0.02 0.00 0.00 41.25 40.88 2k7h s ASN 10 CO 0.03 -0.31 0.34 -0.44 0.02 0.00 0.00 177.10 176.74 2k7h s SER 11 N 2.05 -0.25 0.20 -1.22 0.01 -1.24 -5.04 113.70 108.21 2k7h s SER 11 Ca 0.02 0.75 -0.02 0.00 1.31 0.00 0.00 55.95 58.00 2k7h s SER 11 Cb -0.15 0.74 0.15 0.00 0.21 0.00 0.00 66.02 66.96 2k7h s SER 11 CO -0.08 -0.20 1.54 1.55 0.41 0.00 0.00 173.24 176.46 2k7h h PRO 12 N 7.51 0.54 -6.84 12.44 0.13 -1.93 0.92 132.00 144.76 2k7h h PRO 12 Ca -0.31 -0.32 -0.57 0.00 -0.87 0.00 0.00 66.00 63.93 2k7h h PRO 12 Cb 1.15 0.03 0.16 0.00 0.13 0.00 0.00 31.00 32.47 2k7h h PRO 12 CO 0.27 0.92 0.13 1.55 -0.23 0.00 0.00 178.00 180.63 2k7h n VAL 13 N -3.98 3.76 -1.82 1.56 3.14 -1.26 -4.00 118.33 115.73 2k7h n VAL 13 Ca -0.03 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.44 2k7h n VAL 13 Cb 0.58 -1.15 -0.02 0.00 -1.06 0.00 0.00 33.84 32.19 2k7h n VAL 13 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7h s ALA 14 N -1.52 3.75 0.26 1.55 0.00 -1.26 -2.69 121.76 121.84 2k7h s ALA 14 Ca 0.76 1.52 0.26 0.00 0.00 0.00 0.00 51.96 54.50 2k7h s ALA 14 Cb -0.41 -3.64 1.15 0.00 0.00 0.00 0.00 23.12 20.22 2k7h s ALA 14 CO 0.47 -0.92 1.93 -1.00 0.00 0.00 0.00 175.76 176.23 2k7h h PRO 15 N 5.18 0.00 -0.03 0.00 0.13 -1.87 -1.02 132.00 134.39 2k7h h PRO 15 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2k7h h PRO 15 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2k7h h PRO 15 CO 0.81 0.18 -0.56 0.00 -0.23 0.00 0.00 178.00 178.21 2k7h h ALA 16 N 1.82 0.11 0.02 -0.56 0.00 -1.92 -1.11 119.26 117.62 2k7h h ALA 16 Ca -0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 54.91 54.17 2k7h h ALA 16 Cb 0.57 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2k7h h ALA 16 CO 0.02 0.35 -0.78 1.15 0.00 0.00 0.00 179.25 179.99 2k7h h THR 17 N -0.05 1.38 -0.57 0.00 2.02 -1.93 -2.57 112.91 111.19 2k7h h THR 17 Ca -0.06 -2.18 -0.08 0.00 0.77 0.00 0.00 66.41 64.87 2k7h h THR 17 Cb 1.25 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 70.22 2k7h h THR 17 CO 0.11 0.65 0.06 0.25 0.37 0.00 0.00 175.52 176.95 2k7h h LEU 18 N 0.04 0.90 -0.38 2.58 5.85 -1.29 -1.13 115.31 121.88 2k7h h LEU 18 Ca -0.10 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2k7h h LEU 18 Cb 1.48 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2k7h h LEU 18 CO 0.15 0.93 0.00 0.22 -0.34 0.00 0.00 178.44 179.41 2k7h h TYR 19 N 0.88 0.73 -0.24 1.25 3.20 -1.24 0.39 116.97 121.95 2k7h h TYR 19 Ca 0.17 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2k7h h TYR 19 Cb 0.44 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2k7h h TYR 19 CO 0.03 0.76 0.06 -0.22 -1.64 0.00 0.00 178.16 177.14 2k7h h LYS 20 N 0.49 0.38 0.00 1.82 1.63 -1.25 -1.71 116.57 117.93 2k7h h LYS 20 Ca 0.11 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2k7h h LYS 20 Cb 0.46 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2k7h h LYS 20 CO 0.02 0.48 0.00 0.00 -3.45 0.00 0.00 179.45 176.50 2k7h h ALA 21 N 0.88 1.00 0.02 5.00 0.00 -1.14 0.28 119.26 125.29 2k7h h ALA 21 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k7h h ALA 21 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k7h h ALA 21 CO 0.00 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 2k7h h LEU 22 N 0.00 -0.02 0.01 0.00 5.85 0.35 -2.73 115.31 118.77 2k7h h LEU 22 Ca 0.00 -0.76 -0.39 0.00 0.84 0.00 0.00 57.88 57.57 2k7h h LEU 22 Cb 0.60 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2k7h h LEU 22 CO 0.00 0.79 -2.15 0.52 -0.34 0.00 0.00 178.44 177.27 2k7h n VAL 23 N -4.71 1.54 -0.01 1.05 0.31 -0.69 -2.30 118.33 113.53 2k7h n VAL 23 Ca -0.09 -0.32 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 2k7h n VAL 23 Cb 0.38 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 31.39 2k7h n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2k7h h THR 24 N -0.82 1.09 -0.61 2.52 2.02 -0.64 -2.78 112.91 113.70 2k7h h THR 24 Ca -0.57 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2k7h h THR 24 Cb 1.59 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2k7h h THR 24 CO -0.30 0.08 0.00 0.47 0.37 0.00 0.00 175.52 176.14 2k7h n ASP 25 N -4.96 4.73 -0.20 4.18 9.92 -0.84 -4.59 116.55 124.78 2k7h n ASP 25 Ca -0.05 -2.50 -0.04 0.00 -0.53 0.00 0.00 54.79 51.67 2k7h n ASP 25 Cb 0.07 -0.57 0.03 0.00 -0.64 0.00 0.00 41.12 40.01 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7h h ALA 26 N 3.87 0.11 0.00 2.24 0.00 -1.14 2.60 119.26 126.95 2k7h h ALA 26 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2k7h h ALA 26 Cb 1.47 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 2k7h h ALA 26 CO 0.24 -0.59 -0.12 -0.44 0.00 0.00 0.00 179.25 178.34 2k7h h ASP 27 N -0.12 0.00 0.70 0.00 3.32 -1.81 0.67 116.42 119.18 2k7h h ASP 27 Ca 0.26 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.09 2k7h h ASP 27 Cb 0.53 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2k7h h ASP 27 CO -0.67 0.12 -1.43 0.78 -1.72 0.00 0.00 179.24 176.32 2k7h h ASN 28 N 0.00 0.00 0.40 6.45 -0.26 0.54 -3.35 115.58 119.36 2k7h h ASN 28 Ca -0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.42 2k7h h ASN 28 Cb 0.46 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.73 2k7h h ASN 28 CO 0.02 0.77 -1.50 1.62 -1.06 0.00 0.00 177.43 177.28 2k7h h VAL 29 N 0.00 1.21 -0.57 2.81 3.04 0.45 -3.17 116.25 120.02 2k7h h VAL 29 Ca -0.19 -2.78 0.12 0.00 -1.01 0.00 0.00 66.70 62.84 2k7h h VAL 29 Cb 1.76 2.86 -0.10 0.00 -2.01 0.00 0.00 31.29 33.79 2k7h h VAL 29 CO 0.07 0.84 -0.05 0.40 -1.01 0.00 0.00 177.57 177.82 2k7h h ILE 30 N 0.09 0.50 -0.16 3.17 2.04 -1.02 1.42 117.51 123.54 2k7h h ILE 30 Ca -0.24 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2k7h h ILE 30 Cb 2.06 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2k7h h ILE 30 CO 0.20 0.01 -0.36 1.55 0.00 0.00 0.00 178.15 179.55 2k7h h PRO 31 N 0.07 0.34 0.00 2.37 0.13 -1.70 -1.55 132.00 131.67 2k7h h PRO 31 Ca 0.29 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2k7h h PRO 31 Cb 0.45 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2k7h h PRO 31 CO -0.52 0.66 -0.25 0.87 -0.23 0.00 0.00 178.00 178.54 2k7h h LYS 32 N 0.29 0.00 -0.95 0.86 1.57 -1.10 -3.32 116.57 113.92 2k7h h LYS 32 Ca 0.03 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2k7h h LYS 32 Cb 0.78 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.01 2k7h h LYS 32 CO 0.06 0.71 0.60 0.00 -0.57 0.00 0.00 179.45 180.25 2k7h h ALA 33 N -0.37 1.79 -1.72 3.86 0.00 0.18 -3.33 119.26 119.67 2k7h h ALA 33 Ca -0.06 0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 2k7h h ALA 33 Cb 0.79 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 2k7h h ALA 33 CO -0.04 -0.08 0.70 -1.17 0.00 0.00 0.00 179.25 178.66 2k7h s LEU 34 N -9.95 3.90 0.28 0.00 2.96 -0.59 -4.89 118.68 110.39 2k7h s LEU 34 Ca -0.10 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2k7h s LEU 34 Cb 0.23 -2.90 0.44 0.00 0.50 0.00 0.00 46.19 44.47 2k7h s LEU 34 CO 0.80 -1.33 1.90 0.44 -1.32 0.00 0.00 176.35 176.84 2k7h h ASP 35 N 9.41 0.99 -0.72 3.68 3.32 -1.81 -0.88 116.42 130.42 2k7h h ASP 35 Ca -0.26 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.46 2k7h h ASP 35 Cb 1.07 -0.21 -0.20 0.00 0.22 0.00 0.00 39.33 40.20 2k7h h ASP 35 CO 1.13 0.65 0.43 -1.54 -1.72 0.00 0.00 179.24 178.18 2k7h n SER 36 N -4.48 3.78 -4.68 6.45 3.41 -1.26 -4.96 113.62 111.89 2k7h n SER 36 Ca 0.14 -3.17 -0.46 0.00 -0.26 0.00 0.00 58.87 55.13 2k7h n SER 36 Cb 0.16 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 2k7h n SER 36 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2k7h n PHE 37 N -0.57 2.39 -0.10 7.33 -0.00 -0.34 -3.13 117.46 123.04 2k7h n PHE 37 Ca 0.43 0.07 -0.19 0.00 -0.00 0.00 0.00 57.45 57.75 2k7h n PHE 37 Cb 1.35 -2.63 -0.09 0.00 -0.00 0.00 0.00 39.48 38.11 2k7h n PHE 37 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2k7h n LYS 38 N 5.00 0.55 -3.59 -4.13 3.00 -1.01 -4.96 118.16 113.02 2k7h n LYS 38 Ca 0.19 0.47 -0.05 0.00 -0.00 0.00 0.00 58.31 58.92 2k7h n LYS 38 Cb 0.31 -1.66 -0.02 0.00 0.00 0.00 0.00 35.03 33.67 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2k7h s SER 39 N -6.71 -0.23 -0.03 3.14 0.01 -1.19 -5.05 113.70 103.65 2k7h s SER 39 Ca -0.28 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.85 2k7h s SER 39 Cb 0.07 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.61 2k7h s SER 39 CO 0.48 -0.52 0.10 -0.69 0.41 0.00 0.00 173.24 173.02 2k7h s VAL 40 N -2.87 0.02 0.14 3.43 1.01 -1.26 -2.18 120.40 118.68 2k7h s VAL 40 Ca 0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2k7h s VAL 40 Cb -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2k7h s VAL 40 CO -0.05 -0.10 0.34 -1.61 0.00 0.00 0.00 175.10 173.68 2k7h s GLU 41 N -0.30 1.08 0.01 2.72 2.02 -0.95 -5.05 118.70 118.23 2k7h s GLU 41 Ca -0.04 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 53.85 2k7h s GLU 41 Cb -0.03 0.43 -0.05 0.00 0.10 0.00 0.00 34.13 34.57 2k7h s GLU 41 CO 0.00 -0.41 0.61 -0.80 0.02 0.00 0.00 175.26 174.68 2k7h s ASN 42 N -2.86 7.00 -0.05 -0.19 0.01 -1.26 -1.72 114.94 115.87 2k7h s ASN 42 Ca 0.07 1.20 -0.16 0.00 -0.71 0.00 0.00 52.86 53.26 2k7h s ASN 42 Cb 0.02 -2.37 -0.31 0.00 0.41 0.00 0.00 41.25 39.00 2k7h s ASN 42 CO -0.08 0.11 0.75 0.58 -1.51 0.00 0.00 177.10 176.95 2k7h h VAL 43 N 4.07 1.18 -2.04 1.60 2.07 0.15 -3.45 116.25 119.83 2k7h h VAL 43 Ca -0.45 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 64.49 2k7h h VAL 43 Cb 1.20 2.91 -0.20 0.00 -1.52 0.00 0.00 31.29 33.69 2k7h h VAL 43 CO 0.69 0.76 0.15 -1.61 0.02 0.00 0.00 177.57 177.59 2k7h s GLU 44 N -2.51 0.98 0.94 1.57 0.41 -0.40 -4.92 118.70 114.78 2k7h s GLU 44 Ca -0.15 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 2k7h s GLU 44 Cb 0.04 0.47 0.00 0.00 -1.78 0.00 0.00 34.13 32.85 2k7h s GLU 44 CO 0.84 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 2k7h n GLY 45 N 1.41 -0.82 0.16 -1.39 0.00 -1.26 -0.97 105.19 102.32 2k7h n GLY 45 Ca -0.18 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2k7h n GLY 45 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k7h n ASN 46 N 0.21 0.00 0.00 1.61 6.94 -1.26 -4.96 115.26 117.81 2k7h n ASN 46 Ca 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 2k7h n ASN 46 Cb 0.00 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7h n GLY 47 N 0.00 0.73 0.00 4.83 0.00 -1.26 -5.10 105.19 104.39 2k7h n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7h n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 48 N -1.06 -0.87 3.74 -0.02 0.00 -1.26 -4.89 105.19 100.83 2k7h n GLY 48 Ca 0.00 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2k7h n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7h s PRO 49 N -0.80 4.43 0.00 1.61 0.04 -1.26 -2.63 135.00 136.39 2k7h s PRO 49 Ca 0.00 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2k7h s PRO 49 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2k7h s PRO 49 CO 0.00 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2k7h n GLY 50 N 2.22 0.92 3.78 0.56 0.00 0.73 -4.97 105.19 108.42 2k7h n GLY 50 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2k7h n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7h s THR 51 N -3.66 3.24 -0.16 2.61 2.01 -1.08 -4.74 115.64 113.86 2k7h s THR 51 Ca 0.00 0.71 -0.00 0.00 0.31 0.00 0.00 61.69 62.71 2k7h s THR 51 Cb 0.00 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 69.26 2k7h s THR 51 CO 0.00 -0.23 -0.14 -0.63 -0.69 0.00 0.00 174.62 172.93 2k7h s ILE 52 N -1.96 2.78 0.02 1.82 -1.09 -0.14 -2.66 121.20 119.96 2k7h s ILE 52 Ca 0.71 -0.73 0.08 0.00 -2.23 0.00 0.00 60.65 58.47 2k7h s ILE 52 Cb -0.22 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2k7h s ILE 52 CO 0.31 0.50 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.76 2k7h s LYS 53 N 0.88 2.03 -0.04 2.79 1.02 -0.51 0.18 119.74 126.09 2k7h s LYS 53 Ca -0.04 -0.98 0.05 0.00 0.02 0.00 0.00 55.97 55.02 2k7h s LYS 53 Cb -0.15 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 2k7h s LYS 53 CO -0.01 0.54 -0.21 0.21 -0.92 0.00 0.00 175.35 174.97 2k7h s LYS 54 N -1.15 2.02 0.05 1.68 2.20 -0.70 -1.39 119.74 122.46 2k7h s LYS 54 Ca 0.12 -0.74 0.05 0.00 -0.36 0.00 0.00 55.97 55.05 2k7h s LYS 54 Cb -0.10 -1.78 -0.02 0.00 -1.51 0.00 0.00 37.83 34.42 2k7h s LYS 54 CO 0.02 0.33 -0.16 0.42 -0.36 0.00 0.00 175.35 175.61 2k7h s ILE 55 N -0.14 1.24 -0.16 5.43 1.01 -0.36 -2.24 121.20 125.98 2k7h s ILE 55 Ca -0.01 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2k7h s ILE 55 Cb -0.12 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.25 2k7h s ILE 55 CO 0.02 0.01 -0.21 -0.89 0.00 0.00 0.00 174.94 173.88 2k7h s THR 56 N -0.90 2.04 0.28 2.92 2.01 -0.93 0.31 115.64 121.38 2k7h s THR 56 Ca 0.02 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.17 2k7h s THR 56 Cb -0.08 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 2k7h s THR 56 CO 0.02 0.54 -0.13 0.72 -0.69 0.00 0.00 174.62 175.07 2k7h s PHE 57 N 1.11 2.15 0.06 4.92 -0.71 0.12 -2.40 117.98 123.22 2k7h s PHE 57 Ca 0.00 -0.49 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 2k7h s PHE 57 Cb -0.14 -1.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.55 2k7h s PHE 57 CO -0.09 0.53 0.18 -0.51 -1.34 0.00 0.00 175.22 174.00 2k7h s LEU 58 N -3.49 4.25 -0.28 -1.99 1.02 -1.19 -0.32 118.68 116.69 2k7h s LEU 58 Ca 0.29 0.22 -0.17 0.00 0.02 0.00 0.00 54.13 54.49 2k7h s LEU 58 Cb -0.01 -2.87 0.11 0.00 0.02 0.00 0.00 46.19 43.45 2k7h s LEU 58 CO 0.13 0.17 0.85 -0.70 0.02 0.00 0.00 176.35 176.82 2k7h s GLU 59 N -2.48 0.55 -1.28 1.70 2.12 -0.36 -4.89 118.70 114.05 2k7h s GLU 59 Ca 0.34 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.58 2k7h s GLU 59 Cb -0.13 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.39 2k7h s GLU 59 CO 0.27 -0.11 0.00 -0.25 -0.54 0.00 0.00 175.26 174.63 2k7h n ASP 60 N 3.79 -4.36 0.00 -1.70 8.00 -1.26 0.11 116.55 121.13 2k7h n ASP 60 Ca -0.18 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2k7h n ASP 60 Cb 0.58 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 2k7h n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7h n GLY 61 N -0.79 0.64 3.52 0.44 0.00 -1.26 -4.98 105.19 102.75 2k7h n GLY 61 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2k7h n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7h s GLU 62 N -0.32 3.73 -0.13 1.61 2.12 0.31 -5.07 118.70 120.95 2k7h s GLU 62 Ca 0.00 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 2k7h s GLU 62 Cb 0.00 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 2k7h s GLU 62 CO 0.00 0.21 1.01 0.99 -0.54 0.00 0.00 175.26 176.93 2k7h s THR 63 N 0.47 4.77 0.36 -1.70 2.01 -1.26 -1.23 115.64 119.07 2k7h s THR 63 Ca -0.02 2.03 0.05 0.00 0.31 0.00 0.00 61.69 64.07 2k7h s THR 63 Cb -0.14 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 67.99 2k7h s THR 63 CO 0.02 -0.03 0.03 -0.54 -0.69 0.00 0.00 174.62 173.42 2k7h s LYS 64 N 2.22 1.80 0.04 4.92 1.02 0.56 -4.97 119.74 125.33 2k7h s LYS 64 Ca 0.47 -2.01 -0.04 0.00 0.02 0.00 0.00 55.97 54.42 2k7h s LYS 64 Cb -0.18 -1.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 2k7h s LYS 64 CO 0.16 -0.12 0.05 -0.59 -0.92 0.00 0.00 175.35 173.93 2k7h s PHE 65 N -3.01 0.26 -0.01 3.18 -0.71 -1.26 0.12 117.98 116.54 2k7h s PHE 65 Ca 0.36 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.70 2k7h s PHE 65 Cb 0.09 -0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 41.71 2k7h s PHE 65 CO 0.17 -0.33 -0.12 0.14 -1.34 0.00 0.00 175.22 173.73 2k7h s VAL 66 N -2.56 0.97 -0.18 -2.49 -7.23 0.15 -3.01 120.40 106.05 2k7h s VAL 66 Ca -0.05 -0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 59.56 2k7h s VAL 66 Cb -0.02 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.08 2k7h s VAL 66 CO -0.05 0.28 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.25 2k7h s LEU 67 N -0.21 3.26 -0.01 1.32 1.43 0.72 -1.22 118.68 123.98 2k7h s LEU 67 Ca 0.03 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2k7h s LEU 67 Cb -0.06 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2k7h s LEU 67 CO -0.00 0.11 -0.18 -1.00 0.23 0.00 0.00 176.35 175.50 2k7h s HIS 68 N 0.72 1.65 0.11 0.29 3.76 -0.48 -2.73 115.29 118.60 2k7h s HIS 68 Ca -0.01 -0.32 0.10 0.00 -0.15 0.00 0.00 55.06 54.69 2k7h s HIS 68 Cb -0.14 -1.05 -0.04 0.00 1.11 0.00 0.00 32.58 32.46 2k7h s HIS 68 CO 0.02 -0.02 -0.25 0.21 -0.85 0.00 0.00 174.74 173.85 2k7h s LYS 69 N -0.49 1.39 -0.14 1.40 2.20 0.34 -1.42 119.74 123.02 2k7h s LYS 69 Ca 0.07 -1.25 -0.03 0.00 -0.36 0.00 0.00 55.97 54.39 2k7h s LYS 69 Cb -0.07 -1.77 -0.03 0.00 -1.51 0.00 0.00 37.83 34.44 2k7h s LYS 69 CO -0.01 0.43 -0.03 0.42 -0.36 0.00 0.00 175.35 175.80 2k7h s ILE 70 N -1.03 3.98 -0.06 5.43 1.01 -1.09 0.97 121.20 130.40 2k7h s ILE 70 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2k7h s ILE 70 Cb -0.10 -2.73 -0.26 0.00 0.01 0.00 0.00 42.46 39.38 2k7h s ILE 70 CO 0.05 0.51 0.59 -0.33 0.00 0.00 0.00 174.94 175.77 2k7h h GLU 71 N 6.38 0.21 -1.25 2.79 5.08 -1.08 2.16 114.58 128.87 2k7h h GLU 71 Ca -0.35 -0.35 0.18 0.00 -1.00 0.00 0.00 59.36 57.84 2k7h h GLU 71 Cb 1.19 0.13 -0.26 0.00 0.50 0.00 0.00 28.75 30.31 2k7h h GLU 71 CO 0.61 1.02 0.80 0.45 -1.00 0.00 0.00 179.01 180.90 2k7h s SER 72 N -6.81 -0.16 -0.06 1.42 0.15 -1.23 -4.23 113.70 102.78 2k7h s SER 72 Ca -0.14 0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.74 2k7h s SER 72 Cb 0.07 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2k7h s SER 72 CO 0.81 -0.15 -0.23 -0.63 1.20 0.00 0.00 173.24 174.24 2k7h s ILE 73 N -1.08 2.27 -0.51 6.45 1.01 -1.26 -0.72 121.20 127.35 2k7h s ILE 73 Ca 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.75 2k7h s ILE 73 Cb -0.01 -1.84 0.18 0.00 0.01 0.00 0.00 42.46 40.81 2k7h s ILE 73 CO -0.04 0.57 0.42 0.47 0.00 0.00 0.00 174.94 176.36 2k7h n ASP 74 N 2.81 0.86 -0.34 3.58 8.00 0.51 -4.95 116.55 127.02 2k7h n ASP 74 Ca -0.17 -2.71 0.03 0.00 0.71 0.00 0.00 54.79 52.65 2k7h n ASP 74 Cb 0.52 -0.63 0.21 0.00 -0.02 0.00 0.00 41.12 41.20 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k7h h GLU 75 N 5.35 1.08 -0.63 -1.24 5.08 -1.94 -0.49 114.58 121.79 2k7h h GLU 75 Ca 0.21 -0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.64 2k7h h GLU 75 Cb 0.85 -0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.76 2k7h h GLU 75 CO 0.51 0.71 0.10 0.00 -1.00 0.00 0.00 179.01 179.33 2k7h h ALA 76 N 1.48 0.73 -0.47 3.43 0.00 -1.92 0.49 119.26 123.00 2k7h h ALA 76 Ca 0.42 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2k7h h ALA 76 Cb 0.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k7h h ALA 76 CO -0.17 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 178.83 2k7h n ASN 77 N -5.18 3.32 -3.49 0.00 3.02 -0.67 -4.89 115.26 107.36 2k7h n ASN 77 Ca 0.10 -2.24 -0.24 0.00 -0.03 0.00 0.00 54.58 52.17 2k7h n ASN 77 Cb 0.36 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 2k7h n ASN 77 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k7h n LEU 78 N 0.80 -1.30 -4.19 3.41 4.77 0.17 -4.24 117.00 116.42 2k7h n LEU 78 Ca 0.18 -0.46 -0.16 0.00 -0.03 0.00 0.00 56.01 55.55 2k7h n LEU 78 Cb 0.61 -1.93 -0.11 0.00 -2.33 0.00 0.00 43.42 39.66 2k7h n LEU 78 CO 0.16 0.14 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.10 2k7h s GLY 79 N -2.75 0.89 0.24 -0.72 0.00 -0.61 -1.94 107.32 102.43 2k7h s GLY 79 Ca 0.44 -1.17 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 2k7h s GLY 79 CO 0.54 -1.23 0.44 -2.52 0.00 0.00 0.00 173.10 170.33 2k7h s TYR 80 N -2.17 0.42 -0.01 1.90 1.13 -1.17 -0.37 117.35 117.09 2k7h s TYR 80 Ca 0.05 -0.77 0.04 0.00 -1.41 0.00 0.00 57.07 54.97 2k7h s TYR 80 Cb -0.05 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2k7h s TYR 80 CO 0.01 -0.95 -0.13 -1.12 -2.51 0.00 0.00 175.55 170.85 2k7h s SER 81 N -3.03 1.57 0.10 -0.18 0.01 0.10 -3.45 113.70 108.83 2k7h s SER 81 Ca 0.23 -0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.09 2k7h s SER 81 Cb 0.00 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.06 2k7h s SER 81 CO 0.09 0.16 0.39 -0.72 0.41 0.00 0.00 173.24 173.57 2k7h s TYR 82 N -0.26 -0.21 0.07 2.43 1.13 -0.75 -0.41 117.35 119.34 2k7h s TYR 82 Ca 0.04 -0.05 -0.10 0.00 -1.41 0.00 0.00 57.07 55.55 2k7h s TYR 82 Cb -0.06 0.24 0.01 0.00 -1.10 0.00 0.00 41.96 41.05 2k7h s TYR 82 CO -0.00 -0.66 0.23 -1.54 -2.51 0.00 0.00 175.55 171.06 2k7h s SER 83 N -2.61 0.02 -0.21 -0.18 1.04 0.27 0.71 113.70 112.74 2k7h s SER 83 Ca 0.01 -0.46 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 2k7h s SER 83 Cb 0.01 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2k7h s SER 83 CO -0.10 -0.67 0.28 0.54 0.98 0.00 0.00 173.24 174.27 2k7h s VAL 84 N -3.28 5.28 0.00 5.02 0.11 -0.94 0.13 120.40 126.73 2k7h s VAL 84 Ca 0.00 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 2k7h s VAL 84 Cb 0.02 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 2k7h s VAL 84 CO -0.08 0.31 0.56 0.52 -3.33 0.00 0.00 175.10 173.08 2k7h n VAL 85 N 4.20 0.22 -3.52 2.04 0.31 -1.10 -3.84 118.33 116.64 2k7h n VAL 85 Ca -0.12 -0.55 -0.12 0.00 -0.01 0.00 0.00 64.34 63.54 2k7h n VAL 85 Cb 0.52 0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 34.39 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k7h s GLY 86 N -0.22 -0.46 0.00 2.92 0.00 -1.23 -4.98 107.32 103.35 2k7h s GLY 86 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.04 2k7h s GLY 86 CO 0.00 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2k7h n GLY 87 N 0.34 2.95 0.11 0.20 0.00 -1.26 0.26 105.19 107.78 2k7h n GLY 87 Ca -0.13 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.04 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h n ALA 88 N -0.09 1.21 1.83 4.61 0.00 -1.16 -1.13 120.51 125.78 2k7h n ALA 88 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.58 2k7h n ALA 88 Cb 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.27 2k7h n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7h n ALA 89 N -1.70 2.50 -3.05 0.00 0.00 -1.26 -4.73 120.51 112.28 2k7h n ALA 89 Ca -0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 2k7h n ALA 89 Cb 0.08 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 2k7h n ALA 89 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k7h s LEU 90 N -1.07 3.42 0.43 0.00 2.96 -0.28 -5.03 118.68 119.11 2k7h s LEU 90 Ca 0.07 -0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.56 2k7h s LEU 90 Cb 0.03 -1.90 -0.08 0.00 0.50 0.00 0.00 46.19 44.74 2k7h s LEU 90 CO 0.05 0.02 1.16 -2.16 -1.32 0.00 0.00 176.35 174.09 2k7h s PRO 91 N 1.30 3.94 0.10 0.98 0.04 -1.26 -4.96 135.00 135.14 2k7h s PRO 91 Ca 0.05 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.89 2k7h s PRO 91 Cb -0.15 -2.55 -0.23 0.00 0.04 0.00 0.00 34.50 31.61 2k7h s PRO 91 CO 0.03 -0.40 1.23 -0.44 0.04 0.00 0.00 177.00 177.45 2k7h h ASP 92 N 2.38 0.20 0.27 6.66 3.32 -1.97 -3.12 116.42 124.16 2k7h h ASP 92 Ca -0.49 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2k7h h ASP 92 Cb 1.24 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2k7h h ASP 92 CO 0.61 1.15 -0.00 0.35 -1.72 0.00 0.00 179.24 179.64 2k7h n THR 93 N -3.45 0.00 -4.00 0.35 -2.24 -1.26 -4.64 114.28 99.05 2k7h n THR 93 Ca -0.04 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 2k7h n THR 93 Cb 0.97 -0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 68.55 2k7h n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k7h s ALA 94 N -2.28 1.85 0.26 6.98 0.00 -1.18 -2.18 121.76 125.22 2k7h s ALA 94 Ca 0.38 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2k7h s ALA 94 Cb 0.21 -1.12 0.57 0.00 0.00 0.00 0.00 23.12 22.78 2k7h s ALA 94 CO 0.41 -0.55 1.72 0.93 0.00 0.00 0.00 175.76 178.27 2k7h h GLU 95 N 8.04 0.42 -1.32 0.00 5.08 -1.74 -3.40 114.58 121.66 2k7h h GLU 95 Ca -0.34 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.29 2k7h h GLU 95 Cb 1.12 -0.09 -0.19 0.00 0.50 0.00 0.00 28.75 30.09 2k7h h GLU 95 CO 0.50 0.28 0.88 -1.59 -1.00 0.00 0.00 179.01 178.07 2k7h s LYS 96 N -5.97 0.21 -0.06 2.33 -2.85 -1.26 -4.94 119.74 107.21 2k7h s LYS 96 Ca -0.12 -0.09 0.05 0.00 -1.00 0.00 0.00 55.97 54.81 2k7h s LYS 96 Cb 0.23 0.09 -0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2k7h s LYS 96 CO 0.77 -0.09 -0.21 0.42 0.10 0.00 0.00 175.35 176.33 2k7h s ILE 97 N -2.28 1.78 -0.16 3.79 1.01 -1.25 -2.15 121.20 121.94 2k7h s ILE 97 Ca 0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2k7h s ILE 97 Cb -0.00 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2k7h s ILE 97 CO -0.04 0.50 -0.01 -0.89 0.00 0.00 0.00 174.94 174.50 2k7h s THR 98 N 0.05 4.09 -0.18 2.92 2.01 -0.34 -2.20 115.64 121.98 2k7h s THR 98 Ca -0.07 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2k7h s THR 98 Cb -0.14 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2k7h s THR 98 CO 0.04 0.48 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 99 N 0.38 2.88 -0.32 4.92 0.08 0.22 -0.50 117.98 125.64 2k7h s PHE 99 Ca -0.02 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.12 2k7h s PHE 99 Cb -0.14 -1.99 0.09 0.00 -0.57 0.00 0.00 43.02 40.42 2k7h s PHE 99 CO 0.02 -0.46 0.04 0.34 -0.10 0.00 0.00 175.22 175.06 2k7h s ASP 100 N 1.04 4.51 0.04 1.36 2.15 -0.22 -1.82 116.67 123.74 2k7h s ASP 100 Ca -0.00 -1.91 0.06 0.00 0.43 0.00 0.00 52.55 51.12 2k7h s ASP 100 Cb -0.15 -1.42 -0.03 0.00 -0.30 0.00 0.00 42.92 41.01 2k7h s ASP 100 CO -0.02 -0.36 -0.12 -0.44 -0.17 0.00 0.00 175.17 174.07 2k7h s SER 101 N 1.11 4.27 0.22 -0.34 0.01 -1.22 -0.24 113.70 117.50 2k7h s SER 101 Ca 0.08 -0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.13 2k7h s SER 101 Cb -0.19 -0.85 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 2k7h s SER 101 CO -0.11 0.25 -0.18 -0.75 0.41 0.00 0.00 173.24 172.85 2k7h s LYS 102 N -1.61 1.46 -0.02 12.44 2.20 -0.49 -3.02 119.74 130.70 2k7h s LYS 102 Ca 0.17 -1.61 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 2k7h s LYS 102 Cb -0.11 -1.47 0.03 0.00 -1.51 0.00 0.00 37.83 34.77 2k7h s LYS 102 CO 0.08 0.28 0.02 -0.51 -0.36 0.00 0.00 175.35 174.85 2k7h s LEU 103 N -3.18 1.12 0.21 5.43 1.43 -0.82 -3.66 118.68 119.21 2k7h s LEU 103 Ca 0.23 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2k7h s LEU 103 Cb -0.04 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 2k7h s LEU 103 CO 0.10 -0.12 0.21 0.54 0.23 0.00 0.00 176.35 177.31 2k7h s VAL 104 N 1.05 0.01 0.21 -1.59 0.11 0.87 -4.50 120.40 116.56 2k7h s VAL 104 Ca -0.09 -1.85 -0.30 0.00 -2.93 0.00 0.00 61.98 56.81 2k7h s VAL 104 Cb -0.13 -2.40 -0.08 0.00 -1.53 0.00 0.00 36.38 32.24 2k7h s VAL 104 CO -0.02 -0.03 1.06 0.00 -3.33 0.00 0.00 175.10 172.78 2k7h s ALA 105 N -4.12 3.36 0.24 1.54 0.00 -1.26 0.13 121.76 121.65 2k7h s ALA 105 Ca 0.34 0.78 0.08 0.00 0.00 0.00 0.00 51.96 53.17 2k7h s ALA 105 Cb 0.05 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2k7h s ALA 105 CO 0.11 -0.11 -0.14 0.20 0.00 0.00 0.00 175.76 175.82 2k7h s GLY 106 N -0.47 1.62 0.00 0.00 0.00 -1.24 -4.77 107.32 102.46 2k7h s GLY 106 Ca 0.47 -1.76 0.15 0.00 0.00 0.00 0.00 44.72 43.57 2k7h s GLY 106 CO 0.36 -1.82 1.34 -1.55 0.00 0.00 0.00 173.10 171.42 2k7h n PRO 107 N -0.48 0.46 0.17 2.90 -0.04 -1.26 -2.56 135.00 134.18 2k7h n PRO 107 Ca -0.07 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 2k7h n PRO 107 Cb 0.61 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.64 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 -0.26 -1.96 -3.47 115.58 113.43 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2k7h h ASN 108 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2k7h h ASN 108 CO 0.00 0.34 0.00 0.61 -1.06 0.00 0.00 177.43 177.32 2k7h n GLY 109 N 1.18 1.07 0.00 2.83 0.00 -1.06 -5.06 105.19 104.15 2k7h n GLY 109 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k7h n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 110 N -1.77 5.52 3.87 -0.02 0.00 -1.26 -4.90 105.19 106.63 2k7h n GLY 110 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2k7h n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7h s SER 111 N 1.00 6.61 -0.06 1.61 1.04 0.32 -3.60 113.70 120.62 2k7h s SER 111 Ca 0.00 0.75 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 2k7h s SER 111 Cb 0.00 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.98 2k7h s SER 111 CO 0.00 0.15 0.23 0.00 0.98 0.00 0.00 173.24 174.61 2k7h s ALA 112 N -1.44 -0.58 0.00 5.32 0.00 0.12 -3.71 121.76 121.47 2k7h s ALA 112 Ca 0.34 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2k7h s ALA 112 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2k7h s ALA 112 CO 0.19 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2k7h n GLY 113 N 2.45 0.76 3.17 0.00 0.00 -1.26 0.30 105.19 110.61 2k7h n GLY 113 Ca -0.16 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2k7h n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7h s LYS 114 N 0.66 1.19 -0.06 1.61 1.02 -1.24 -3.77 119.74 119.15 2k7h s LYS 114 Ca 0.00 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.30 2k7h s LYS 114 Cb 0.00 -1.20 -0.02 0.00 -0.52 0.00 0.00 37.83 36.09 2k7h s LYS 114 CO 0.00 0.31 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.38 2k7h s LEU 115 N -0.85 2.43 -0.10 3.17 0.20 0.12 -1.39 118.68 122.26 2k7h s LEU 115 Ca 0.05 -0.35 0.03 0.00 0.69 0.00 0.00 54.13 54.54 2k7h s LEU 115 Cb -0.07 -1.48 0.01 0.00 -0.43 0.00 0.00 46.19 44.22 2k7h s LEU 115 CO 0.01 0.28 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.27 2k7h s THR 116 N -0.35 1.71 -0.15 3.68 2.01 0.66 0.12 115.64 123.33 2k7h s THR 116 Ca 0.03 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2k7h s THR 116 Cb -0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2k7h s THR 116 CO 0.02 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.65 2k7h s VAL 117 N 0.68 3.35 -0.20 3.82 1.01 0.12 -1.06 120.40 128.12 2k7h s VAL 117 Ca -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2k7h s VAL 117 Cb -0.16 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 2k7h s VAL 117 CO 0.03 0.51 -0.10 -0.75 0.00 0.00 0.00 175.10 174.79 2k7h s LYS 118 N 0.45 3.26 -0.23 2.72 2.20 0.34 -0.79 119.74 127.70 2k7h s LYS 118 Ca -0.07 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 54.81 2k7h s LYS 118 Cb -0.15 -2.85 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2k7h s LYS 118 CO 0.04 -0.17 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.34 2k7h s TYR 119 N 1.34 2.97 0.00 4.03 5.04 0.11 -1.19 117.35 129.64 2k7h s TYR 119 Ca 0.04 -1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 53.61 2k7h s TYR 119 Cb -0.14 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 2k7h s TYR 119 CO -0.05 -0.58 0.19 -1.21 -1.34 0.00 0.00 175.55 172.56 2k7h s GLU 120 N 1.46 3.45 0.24 4.97 2.02 -0.91 0.03 118.70 129.96 2k7h s GLU 120 Ca 0.05 -0.31 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2k7h s GLU 120 Cb -0.15 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 2k7h s GLU 120 CO -0.04 0.66 -0.16 0.95 0.02 0.00 0.00 175.26 176.70 2k7h s THR 121 N -1.35 2.03 0.25 3.63 -4.23 0.58 -2.70 115.64 113.84 2k7h s THR 121 Ca 0.28 -2.28 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2k7h s THR 121 Cb -0.13 -2.19 0.21 0.00 1.34 0.00 0.00 72.50 71.74 2k7h s THR 121 CO 0.20 -0.49 1.76 0.11 -0.54 0.00 0.00 174.62 175.65 2k7h h LYS 122 N 2.41 0.55 0.00 3.99 1.57 -1.71 -3.41 116.57 119.97 2k7h h LYS 122 Ca -0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2k7h h LYS 122 Cb 1.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2k7h h LYS 122 CO 0.62 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.27 2k7h n GLY 123 N -1.32 -1.73 0.13 3.86 0.00 -1.26 -4.91 105.19 99.96 2k7h n GLY 123 Ca 0.14 0.57 0.13 0.00 0.00 0.00 0.00 46.02 46.87 2k7h n GLY 123 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7h h ASP 124 N 0.00 0.00 -3.69 1.61 3.04 -1.98 -3.38 116.42 112.02 2k7h h ASP 124 Ca 0.00 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.27 2k7h h ASP 124 Cb 0.00 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 38.34 2k7h h ASP 124 CO 0.00 0.00 0.63 0.00 -2.04 0.00 0.00 179.24 177.83 2k7h s ALA 125 N -3.19 3.50 -0.18 4.15 0.00 -1.26 -5.01 121.76 119.77 2k7h s ALA 125 Ca 0.08 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 2k7h s ALA 125 Cb 0.11 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.82 2k7h s ALA 125 CO 0.54 -0.55 0.03 -1.21 0.00 0.00 0.00 175.76 174.58 2k7h s GLU 126 N -1.16 0.62 0.31 0.00 0.41 -1.26 -4.70 118.70 112.93 2k7h s GLU 126 Ca 0.51 -0.34 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 2k7h s GLU 126 Cb -0.38 -1.97 -0.10 0.00 -1.78 0.00 0.00 34.13 29.91 2k7h s GLU 126 CO 0.46 -0.60 1.19 -1.25 -0.49 0.00 0.00 175.26 174.57 2k7h s PRO 127 N 1.88 4.47 0.60 0.39 0.04 -1.26 -5.02 135.00 136.10 2k7h s PRO 127 Ca -0.00 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 2k7h s PRO 127 Cb -0.16 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2k7h s PRO 127 CO -0.08 0.00 1.03 -0.80 0.04 0.00 0.00 177.00 177.20 2k7h s ASN 128 N -0.74 6.00 0.42 6.66 0.01 -1.26 -4.89 114.94 121.15 2k7h s ASN 128 Ca 0.47 1.64 0.16 0.00 -0.71 0.00 0.00 52.86 54.42 2k7h s ASN 128 Cb -0.35 -2.51 1.04 0.00 0.41 0.00 0.00 41.25 39.84 2k7h s ASN 128 CO 0.46 -1.02 1.89 1.56 -1.51 0.00 0.00 177.10 178.48 2k7h h GLN 129 N 0.21 0.43 -0.43 -0.60 4.20 -2.00 -0.16 115.11 116.75 2k7h h GLN 129 Ca -0.46 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.24 2k7h h GLN 129 Cb 1.20 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2k7h h GLN 129 CO 0.59 0.28 0.26 -0.44 -0.67 0.00 0.00 178.83 178.85 2k7h h ASP 130 N 0.44 0.42 -0.84 1.46 3.32 -1.99 -1.31 116.42 117.92 2k7h h ASP 130 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2k7h h ASP 130 Cb 0.97 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2k7h h ASP 130 CO -0.15 0.30 0.54 -0.33 -1.72 0.00 0.00 179.24 177.88 2k7h h GLU 131 N 0.52 1.12 -0.82 3.56 4.39 -1.39 -0.01 114.58 121.95 2k7h h GLU 131 Ca 0.17 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2k7h h GLU 131 Cb 0.00 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 2k7h h GLU 131 CO -0.07 0.76 0.49 -0.07 -1.16 0.00 0.00 179.01 178.95 2k7h h LEU 132 N 1.15 0.99 -0.43 1.33 3.38 -1.00 -2.04 115.31 118.69 2k7h h LEU 132 Ca 0.31 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 2k7h h LEU 132 Cb -0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 2k7h h LEU 132 CO -0.06 0.77 -0.57 0.11 0.09 0.00 0.00 178.44 178.78 2k7h h LYS 133 N 1.14 0.67 -0.81 1.13 1.57 -0.40 -3.07 116.57 116.79 2k7h h LYS 133 Ca 0.30 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2k7h h LYS 133 Cb -0.04 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2k7h h LYS 133 CO -0.05 1.05 0.52 1.15 -0.57 0.00 0.00 179.45 181.54 2k7h h THR 134 N 0.51 1.13 -0.26 -0.16 2.02 -0.37 -0.47 112.91 115.31 2k7h h THR 134 Ca 0.01 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2k7h h THR 134 Cb 1.14 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2k7h h THR 134 CO 0.11 0.18 0.18 1.23 0.37 0.00 0.00 175.52 177.59 2k7h h GLY 135 N 1.01 0.29 1.10 2.16 0.00 -1.30 -1.49 103.07 104.84 2k7h h GLY 135 Ca 0.32 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 2k7h h GLY 135 CO -0.11 0.10 -0.29 0.50 0.00 0.00 0.00 176.54 176.74 2k7h h LYS 136 N 0.27 0.94 -0.91 4.80 1.57 -1.06 -2.82 116.57 119.35 2k7h h LYS 136 Ca 0.11 -0.45 0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2k7h h LYS 136 Cb 0.10 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 2k7h h LYS 136 CO -0.02 1.11 0.59 0.00 -0.57 0.00 0.00 179.45 180.55 2k7h h ALA 137 N 0.81 1.90 -0.41 3.86 0.00 -0.82 0.92 119.26 125.52 2k7h h ALA 137 Ca 0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2k7h h ALA 137 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2k7h h ALA 137 CO 0.08 -0.17 -0.03 0.87 0.00 0.00 0.00 179.25 179.99 2k7h h LYS 138 N 0.63 0.76 0.02 0.00 1.57 -1.41 -1.46 116.57 116.68 2k7h h LYS 138 Ca 0.47 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2k7h h LYS 138 Cb 0.85 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2k7h h LYS 138 CO -0.22 0.85 -0.01 0.00 -0.57 0.00 0.00 179.45 179.50 2k7h h ALA 139 N 0.88 -0.02 -0.57 3.86 0.00 -0.84 -2.48 119.26 120.09 2k7h h ALA 139 Ca 0.11 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 139 Cb 0.53 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2k7h h ALA 139 CO 0.03 -0.39 0.39 -0.44 0.00 0.00 0.00 179.25 178.83 2k7h h ASP 140 N -0.26 0.33 0.40 0.00 3.32 -0.88 1.56 116.42 120.89 2k7h h ASP 140 Ca -0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2k7h h ASP 140 Cb 0.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2k7h h ASP 140 CO 0.00 0.20 -0.19 0.00 -1.72 0.00 0.00 179.24 177.53 2k7h h ALA 141 N 1.71 -0.54 0.01 3.45 0.00 -0.83 0.27 119.26 123.33 2k7h h ALA 141 Ca 0.27 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2k7h h ALA 141 Cb 0.56 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2k7h h ALA 141 CO -0.07 -0.75 -0.88 -0.07 0.00 0.00 0.00 179.25 177.48 2k7h h LEU 142 N -0.65 0.21 0.07 0.00 -0.00 -1.02 -2.72 115.31 111.19 2k7h h LEU 142 Ca -0.06 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2k7h h LEU 142 Cb 0.48 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2k7h h LEU 142 CO 0.09 0.99 -0.03 0.15 -0.00 0.00 0.00 178.44 179.64 2k7h h PHE 143 N 0.09 -0.08 -0.39 1.13 3.57 0.23 -2.49 116.94 118.99 2k7h h PHE 143 Ca -0.04 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2k7h h PHE 143 Cb 1.52 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 2k7h h PHE 143 CO 0.02 0.09 0.12 0.87 -2.23 0.00 0.00 178.31 177.19 2k7h h LYS 144 N -0.25 0.56 -0.63 1.11 1.57 -0.51 -2.16 116.57 116.25 2k7h h LYS 144 Ca -0.01 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2k7h h LYS 144 Cb 0.22 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2k7h h LYS 144 CO 0.02 0.49 0.35 0.00 -0.57 0.00 0.00 179.45 179.74 2k7h h ALA 145 N 1.58 0.84 -0.18 3.86 0.00 -1.13 1.09 119.26 125.33 2k7h h ALA 145 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2k7h h ALA 145 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k7h h ALA 145 CO -0.01 0.02 -0.05 0.82 0.00 0.00 0.00 179.25 180.04 2k7h h ILE 146 N 0.65 1.29 -0.69 0.00 2.04 -0.99 -1.94 117.51 117.88 2k7h h ILE 146 Ca 0.28 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2k7h h ILE 146 Cb 0.17 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2k7h h ILE 146 CO -0.17 0.31 0.16 -0.33 0.00 0.00 0.00 178.15 178.12 2k7h h GLU 147 N 0.06 1.10 -0.13 2.37 5.08 -0.85 -2.07 114.58 120.14 2k7h h GLU 147 Ca 0.04 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2k7h h GLU 147 Cb 0.50 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2k7h h GLU 147 CO 0.02 0.98 -0.00 0.00 -1.00 0.00 0.00 179.01 179.01 2k7h h ALA 148 N 1.07 1.77 -0.28 3.43 0.00 0.13 0.18 119.26 125.56 2k7h h ALA 148 Ca 0.21 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2k7h h ALA 148 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k7h h ALA 148 CO 0.00 0.18 -0.23 -0.92 0.00 0.00 0.00 179.25 178.29 2k7h h TYR 149 N 0.18 0.77 -0.20 0.00 5.03 -0.66 0.17 116.97 122.26 2k7h h TYR 149 Ca 0.04 -0.22 -0.15 0.00 2.58 0.00 0.00 58.73 60.99 2k7h h TYR 149 Cb 0.13 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2k7h h TYR 149 CO 0.00 0.93 -0.49 -0.07 -1.32 0.00 0.00 178.16 177.21 2k7h h LEU 150 N 0.39 0.58 -0.26 2.82 4.07 -1.01 -2.23 115.31 119.68 2k7h h LEU 150 Ca 0.05 -0.29 -0.21 0.00 0.08 0.00 0.00 57.88 57.51 2k7h h LEU 150 Cb 0.78 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2k7h h LEU 150 CO 0.06 0.98 -0.80 0.25 -1.08 0.00 0.00 178.44 177.85 2k7h h LEU 151 N 0.42 0.69 -0.58 1.67 5.85 -0.90 -2.94 115.31 119.53 2k7h h LEU 151 Ca 0.02 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2k7h h LEU 151 Cb 1.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2k7h h LEU 151 CO 0.09 1.25 0.00 0.00 -0.34 0.00 0.00 178.44 179.44 2k7h h ALA 152 N 0.73 1.00 -2.95 1.25 0.00 -0.58 -3.37 119.26 115.35 2k7h h ALA 152 Ca -0.05 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 2k7h h ALA 152 Cb 1.40 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.80 2k7h h ALA 152 CO 0.15 0.00 -0.76 -1.01 0.00 0.00 0.00 179.25 177.63 2k7h s HIS 153 N -3.29 1.76 -0.31 0.00 3.76 -0.85 -4.95 115.29 111.41 2k7h s HIS 153 Ca 0.06 -2.23 0.27 0.00 -0.15 0.00 0.00 55.06 53.01 2k7h s HIS 153 Cb 0.10 -1.72 1.09 0.00 1.11 0.00 0.00 32.58 33.16 2k7h s HIS 153 CO 0.46 -0.80 1.80 -1.00 -0.85 0.00 0.00 174.74 174.35 2k7h h PRO 154 N 6.93 0.00 0.00 8.40 0.13 -1.73 -2.60 132.00 143.13 2k7h h PRO 154 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2k7h h PRO 154 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2k7h h PRO 154 CO 0.45 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.82 2k7h n ASP 155 N -2.52 0.00 -4.60 1.44 5.68 -1.26 -4.85 116.55 110.43 2k7h n ASP 155 Ca 0.02 0.45 -0.43 0.00 -0.50 0.00 0.00 54.79 54.33 2k7h n ASP 155 Cb 0.27 -0.48 -0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2k7h n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7h n TYR 156 N -1.48 1.24 -0.27 2.11 9.36 -0.98 -5.26 117.16 121.87 2k7h n TYR 156 Ca 0.07 0.61 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2k7h n TYR 156 Cb 0.30 -2.24 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 2k7h n TYR 156 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17