#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 1.26 0.00 1.61 1.01 -1.26 0.23 120.40 123.25 2k7h s VAL 2 Ca 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2k7h s VAL 2 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2k7h s VAL 2 CO 0.00 0.36 -0.18 -0.36 0.00 0.00 0.00 175.10 174.92 2k7h s PHE 3 N -0.10 1.61 -0.09 5.22 0.08 0.29 -4.91 117.98 120.07 2k7h s PHE 3 Ca 0.00 -0.32 0.04 0.00 0.12 0.00 0.00 56.93 56.77 2k7h s PHE 3 Cb -0.09 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.35 2k7h s PHE 3 CO 0.01 0.01 -0.22 0.99 -0.10 0.00 0.00 175.22 175.90 2k7h s THR 4 N -0.55 1.92 -0.04 0.64 2.01 -1.26 0.24 115.64 118.61 2k7h s THR 4 Ca 0.06 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.18 2k7h s THR 4 Cb -0.07 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2k7h s THR 4 CO 0.00 0.53 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.89 2k7h s PHE 5 N 0.35 2.03 -0.13 4.92 0.08 0.26 -4.91 117.98 120.58 2k7h s PHE 5 Ca -0.17 -0.53 -0.02 0.00 0.12 0.00 0.00 56.93 56.32 2k7h s PHE 5 Cb -0.17 -1.34 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2k7h s PHE 5 CO 0.08 -0.14 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.79 2k7h s GLU 6 N -0.20 3.43 0.20 0.44 2.02 -1.26 0.63 118.70 123.97 2k7h s GLU 6 Ca -0.00 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.46 2k7h s GLU 6 Cb -0.11 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 2k7h s GLU 6 CO 0.02 0.33 0.02 0.34 0.02 0.00 0.00 175.26 175.99 2k7h s ASP 7 N 0.10 1.37 -0.02 -0.19 -1.08 0.20 -4.98 116.67 112.06 2k7h s ASP 7 Ca -0.02 -1.23 -0.04 0.00 -0.52 0.00 0.00 52.55 50.75 2k7h s ASP 7 Cb -0.14 0.10 -0.04 0.00 -1.46 0.00 0.00 42.92 41.38 2k7h s ASP 7 CO 0.03 -0.59 0.19 -1.61 0.52 0.00 0.00 175.17 173.72 2k7h s GLU 8 N -3.93 3.46 -0.05 4.34 2.02 -1.26 -1.17 118.70 122.11 2k7h s GLU 8 Ca 0.28 -0.26 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 2k7h s GLU 8 Cb 0.06 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 2k7h s GLU 8 CO 0.07 0.68 0.02 0.42 0.02 0.00 0.00 175.26 176.47 2k7h s ILE 9 N -1.30 4.37 -0.22 -1.63 1.01 -1.24 -4.89 121.20 117.32 2k7h s ILE 9 Ca 0.26 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2k7h s ILE 9 Cb -0.13 -2.90 0.07 0.00 0.01 0.00 0.00 42.46 39.51 2k7h s ILE 9 CO 0.17 0.49 0.52 0.20 0.00 0.00 0.00 174.94 176.32 2k7h s ASN 10 N -1.24 -0.68 -0.16 3.58 0.01 -1.26 -3.91 114.94 111.28 2k7h s ASN 10 Ca 0.17 1.15 -0.17 0.00 -0.71 0.00 0.00 52.86 53.30 2k7h s ASN 10 Cb -0.12 1.09 0.04 0.00 0.41 0.00 0.00 41.25 42.68 2k7h s ASN 10 CO 0.07 -0.21 0.46 -0.44 -1.51 0.00 0.00 177.10 175.47 2k7h s SER 11 N 1.63 -0.47 0.00 -1.22 0.01 -1.21 -4.97 113.70 107.46 2k7h s SER 11 Ca -0.09 0.88 0.16 0.00 1.31 0.00 0.00 55.95 58.21 2k7h s SER 11 Cb -0.08 0.90 0.92 0.00 0.21 0.00 0.00 66.02 67.97 2k7h s SER 11 CO -0.16 -0.19 1.39 -0.81 0.41 0.00 0.00 173.24 173.88 2k7h n PRO 12 N 2.67 0.43 -3.78 12.44 -0.04 -1.26 -1.29 135.00 144.18 2k7h n PRO 12 Ca -0.14 0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 63.04 2k7h n PRO 12 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2k7h n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7h s VAL 13 N -2.14 5.27 0.38 0.52 1.01 -1.26 -4.86 120.40 119.31 2k7h s VAL 13 Ca 0.22 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 2k7h s VAL 13 Cb 0.11 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 2k7h s VAL 13 CO 0.20 0.11 1.44 0.00 0.00 0.00 0.00 175.10 176.85 2k7h s ALA 14 N -1.57 3.50 0.33 5.51 0.00 -1.26 -3.13 121.76 125.15 2k7h s ALA 14 Ca 0.37 1.49 0.10 0.00 0.00 0.00 0.00 51.96 53.92 2k7h s ALA 14 Cb -0.13 -3.58 0.58 0.00 0.00 0.00 0.00 23.12 19.99 2k7h s ALA 14 CO 0.25 -0.99 1.76 -1.00 0.00 0.00 0.00 175.76 175.78 2k7h h PRO 15 N 2.96 0.11 -0.02 0.00 0.13 -1.93 0.11 132.00 133.36 2k7h h PRO 15 Ca -0.50 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.37 2k7h h PRO 15 Cb 1.24 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 2k7h h PRO 15 CO 0.64 0.50 -0.82 0.00 -0.23 0.00 0.00 178.00 178.09 2k7h h ALA 16 N 1.50 0.12 -0.03 -0.56 0.00 -1.93 -0.51 119.26 117.86 2k7h h ALA 16 Ca 0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 2k7h h ALA 16 Cb 0.75 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2k7h h ALA 16 CO 0.06 0.53 -0.61 1.15 0.00 0.00 0.00 179.25 180.38 2k7h h THR 17 N 0.19 1.40 -0.39 0.00 2.02 -1.93 -2.35 112.91 111.86 2k7h h THR 17 Ca -0.10 -2.03 -0.11 0.00 0.77 0.00 0.00 66.41 64.94 2k7h h THR 17 Cb 1.49 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 70.37 2k7h h THR 17 CO 0.16 0.60 -0.20 0.25 0.37 0.00 0.00 175.52 176.70 2k7h h LEU 18 N -0.01 0.76 -0.51 2.58 5.85 -0.88 -1.45 115.31 121.66 2k7h h LEU 18 Ca -0.07 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 2k7h h LEU 18 Cb 1.30 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2k7h h LEU 18 CO 0.12 0.95 -0.05 0.22 -0.34 0.00 0.00 178.44 179.34 2k7h h TYR 19 N 0.67 1.03 -0.20 1.25 3.20 -1.12 0.45 116.97 122.25 2k7h h TYR 19 Ca 0.10 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2k7h h TYR 19 Cb 0.70 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2k7h h TYR 19 CO 0.04 0.97 -0.03 -0.22 -1.64 0.00 0.00 178.16 177.27 2k7h h LYS 20 N 0.80 0.37 0.00 1.82 1.63 -1.25 -2.18 116.57 117.76 2k7h h LYS 20 Ca 0.14 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2k7h h LYS 20 Cb 0.59 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2k7h h LYS 20 CO 0.04 0.61 0.00 0.00 -3.45 0.00 0.00 179.45 176.65 2k7h h ALA 21 N 0.75 1.00 0.04 5.00 0.00 -1.20 0.44 119.26 125.29 2k7h h ALA 21 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 21 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k7h h ALA 21 CO 0.02 0.00 -0.02 1.25 0.00 0.00 0.00 179.25 180.50 2k7h h LEU 22 N 0.00 -0.05 0.02 0.00 5.85 0.27 -2.64 115.31 118.76 2k7h h LEU 22 Ca 0.00 -0.61 -0.40 0.00 0.84 0.00 0.00 57.88 57.71 2k7h h LEU 22 Cb 0.64 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2k7h h LEU 22 CO 0.00 0.63 -2.30 0.52 -0.34 0.00 0.00 178.44 176.95 2k7h n VAL 23 N -4.79 1.55 -0.04 1.05 0.31 -0.85 -2.72 118.33 112.84 2k7h n VAL 23 Ca -0.09 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.67 2k7h n VAL 23 Cb 0.32 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.46 1.22 -0.67 2.52 2.02 -0.31 -2.99 112.91 114.24 2k7h h THR 24 Ca -0.58 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2k7h h THR 24 Cb 1.75 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2k7h h THR 24 CO -0.20 0.21 0.00 0.47 0.37 0.00 0.00 175.52 176.37 2k7h n ASP 25 N -4.81 3.92 -0.03 4.18 8.00 -0.88 -4.48 116.55 122.45 2k7h n ASP 25 Ca -0.05 -2.11 -0.08 0.00 0.71 0.00 0.00 54.79 53.25 2k7h n ASP 25 Cb 0.18 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7h h ALA 26 N 4.22 -0.01 0.00 2.24 0.00 -1.27 2.89 119.26 127.34 2k7h h ALA 26 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2k7h h ALA 26 Cb 1.05 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2k7h h ALA 26 CO 0.06 -0.58 -0.07 0.22 0.00 0.00 0.00 179.25 178.88 2k7h h ASP 27 N -0.15 0.00 0.37 0.00 3.58 -1.78 -1.33 116.42 117.11 2k7h h ASP 27 Ca 0.12 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.33 2k7h h ASP 27 Cb 0.32 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.33 2k7h h ASP 27 CO -0.29 0.07 -1.83 0.59 -2.88 0.00 0.00 179.24 174.91 2k7h n ASN 28 N -3.20 0.51 0.08 2.28 3.02 -0.14 -3.96 115.26 113.86 2k7h n ASN 28 Ca 0.00 0.23 -0.14 0.00 -0.03 0.00 0.00 54.58 54.65 2k7h n ASN 28 Cb 0.34 0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 39.95 2k7h n ASN 28 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2k7h h VAL 29 N 0.00 1.48 -0.04 2.41 3.04 0.53 -3.05 116.25 120.61 2k7h h VAL 29 Ca -0.28 -3.09 -0.00 0.00 -1.01 0.00 0.00 66.70 62.31 2k7h h VAL 29 Cb 1.80 2.88 -0.00 0.00 -2.01 0.00 0.00 31.29 33.96 2k7h h VAL 29 CO 0.04 0.89 0.02 0.40 -1.01 0.00 0.00 177.57 177.91 2k7h h ILE 30 N 0.05 1.08 0.00 3.17 2.04 -1.41 2.59 117.51 125.04 2k7h h ILE 30 Ca -0.13 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2k7h h ILE 30 Cb 1.94 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2k7h h ILE 30 CO 0.18 0.07 -0.12 1.55 0.00 0.00 0.00 178.15 179.82 2k7h h PRO 31 N -0.04 0.00 0.00 2.37 0.13 -1.69 -3.27 132.00 129.50 2k7h h PRO 31 Ca 0.01 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.88 2k7h h PRO 31 Cb 0.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.18 2k7h h PRO 31 CO -0.00 0.12 -2.00 1.63 -0.23 0.00 0.00 178.00 177.52 2k7h n LYS 32 N -3.34 0.99 -0.36 0.86 5.02 -1.07 -4.47 118.16 115.78 2k7h n LYS 32 Ca -0.00 0.06 0.29 0.00 -2.02 0.00 0.00 58.31 56.63 2k7h n LYS 32 Cb 0.33 -1.36 0.55 0.00 -0.02 0.00 0.00 35.03 34.53 2k7h n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k7h h ALA 33 N 0.30 2.23 -2.33 7.82 0.00 0.45 -3.40 119.26 124.33 2k7h h ALA 33 Ca -0.39 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2k7h h ALA 33 Cb 1.73 0.20 -0.21 0.00 0.00 0.00 0.00 17.79 19.50 2k7h h ALA 33 CO -0.03 -0.88 -0.04 -0.51 0.00 0.00 0.00 179.25 177.79 2k7h s LEU 34 N -10.14 -0.07 0.39 0.00 1.43 -1.25 -4.90 118.68 104.14 2k7h s LEU 34 Ca -0.09 0.85 0.24 0.00 -1.03 0.00 0.00 54.13 54.10 2k7h s LEU 34 Cb 0.31 1.94 0.47 0.00 0.03 0.00 0.00 46.19 48.94 2k7h s LEU 34 CO 0.80 -0.33 1.66 0.44 0.23 0.00 0.00 176.35 179.14 2k7h h ASP 35 N 4.51 0.00 -0.91 2.29 3.32 -1.82 -3.25 116.42 120.56 2k7h h ASP 35 Ca -0.28 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.89 2k7h h ASP 35 Cb 1.17 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 2k7h h ASP 35 CO 0.25 0.00 0.58 0.28 -1.72 0.00 0.00 179.24 178.63 2k7h h SER 36 N 0.00 0.78 -2.18 6.45 0.02 -1.94 -3.42 113.55 113.26 2k7h h SER 36 Ca 0.00 0.03 -0.63 0.00 -0.84 0.00 0.00 61.79 60.35 2k7h h SER 36 Cb 0.93 -0.12 0.09 0.00 0.14 0.00 0.00 62.40 63.43 2k7h h SER 36 CO 0.00 0.43 0.31 0.33 -1.14 0.00 0.00 176.83 176.76 2k7h n PHE 37 N -4.56 1.46 -0.06 3.45 -0.00 -1.23 -3.22 117.46 113.31 2k7h n PHE 37 Ca 0.17 0.64 -0.04 0.00 -0.00 0.00 0.00 57.45 58.21 2k7h n PHE 37 Cb 0.37 -2.31 -0.04 0.00 -0.00 0.00 0.00 39.48 37.50 2k7h n PHE 37 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2k7h h LYS 38 N 3.28 0.00 -2.37 -4.13 3.64 -1.24 -3.45 116.57 112.30 2k7h h LYS 38 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2k7h h LYS 38 Cb 1.33 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.99 2k7h h LYS 38 CO 0.69 0.27 0.30 -1.12 -2.27 0.00 0.00 179.45 177.33 2k7h s SER 39 N -5.76 -0.53 -0.03 4.20 0.01 -0.58 -5.02 113.70 105.97 2k7h s SER 39 Ca -0.07 0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.49 2k7h s SER 39 Cb -0.00 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.74 2k7h s SER 39 CO 0.20 -0.71 -0.05 -0.69 0.41 0.00 0.00 173.24 172.40 2k7h s VAL 40 N -2.49 0.52 0.25 3.43 1.01 -1.26 -0.86 120.40 121.00 2k7h s VAL 40 Ca -0.02 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2k7h s VAL 40 Cb -0.01 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.89 2k7h s VAL 40 CO -0.03 0.19 0.68 -1.61 0.00 0.00 0.00 175.10 174.33 2k7h s GLU 41 N 0.51 1.67 0.16 2.72 2.02 -0.73 -5.03 118.70 120.03 2k7h s GLU 41 Ca -0.07 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 53.99 2k7h s GLU 41 Cb -0.10 0.59 -0.05 0.00 0.10 0.00 0.00 34.13 34.68 2k7h s GLU 41 CO 0.00 -0.76 0.36 -0.80 0.02 0.00 0.00 175.26 174.08 2k7h s ASN 42 N -2.90 6.41 -0.16 -0.19 0.01 -1.26 -0.67 114.94 116.18 2k7h s ASN 42 Ca 0.10 0.43 0.10 0.00 -0.71 0.00 0.00 52.86 52.77 2k7h s ASN 42 Cb -0.05 -2.02 -0.23 0.00 0.41 0.00 0.00 41.25 39.36 2k7h s ASN 42 CO 0.03 0.02 0.20 0.52 -1.51 0.00 0.00 177.10 176.37 2k7h n VAL 43 N -0.31 1.52 -3.52 1.60 0.31 0.62 -4.63 118.33 113.92 2k7h n VAL 43 Ca -0.04 -0.76 -0.10 0.00 -0.01 0.00 0.00 64.34 63.43 2k7h n VAL 43 Cb 0.53 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.44 2k7h n VAL 43 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k7h s GLU 44 N -2.53 0.79 0.39 5.55 2.56 -0.22 -4.94 118.70 120.30 2k7h s GLU 44 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.97 54.68 2k7h s GLU 44 Cb 0.07 0.37 0.00 0.00 2.00 0.00 0.00 34.13 36.57 2k7h s GLU 44 CO 0.77 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.57 2k7h n GLY 45 N 0.11 -2.30 0.07 -1.50 0.00 -1.26 -1.27 105.19 99.03 2k7h n GLY 45 Ca -0.10 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.25 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 0.22 2.15 0.00 1.61 6.94 -1.26 -4.92 115.26 120.00 2k7h n ASN 46 Ca 0.00 -2.75 0.00 0.00 -0.02 0.00 0.00 54.58 51.81 2k7h n ASN 46 Cb 0.00 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 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 -1.13 0.43 0.00 4.83 0.00 -1.26 -5.08 105.19 102.98 2k7h n GLY 47 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 -1.15 3.69 -0.02 0.00 -1.26 -4.87 105.19 99.59 2k7h n GLY 48 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.20 4.31 0.00 1.61 0.04 -1.26 -2.60 135.00 135.89 2k7h s PRO 49 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2k7h s PRO 49 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2k7h s PRO 49 CO 0.00 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2k7h n GLY 50 N 3.57 0.74 3.80 0.56 0.00 0.80 -4.96 105.19 109.70 2k7h n GLY 50 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 3.84 -0.20 2.61 2.01 -1.07 -4.77 115.64 115.63 2k7h s THR 51 Ca 0.00 1.12 -0.04 0.00 0.31 0.00 0.00 61.69 63.09 2k7h s THR 51 Cb 0.00 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2k7h s THR 51 CO 0.00 -0.27 -0.05 -0.63 -0.69 0.00 0.00 174.62 172.98 2k7h s ILE 52 N -2.04 3.44 -0.00 1.82 -1.09 -0.40 -3.03 121.20 119.91 2k7h s ILE 52 Ca 0.67 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 2k7h s ILE 52 Cb -0.16 -2.55 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 2k7h s ILE 52 CO 0.21 0.44 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.41 2k7h s LYS 53 N 1.23 2.18 -0.11 2.79 2.20 -0.70 0.23 119.74 127.56 2k7h s LYS 53 Ca 0.03 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 2k7h s LYS 53 Cb -0.14 -2.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 2k7h s LYS 53 CO -0.01 0.57 -0.19 0.21 -0.36 0.00 0.00 175.35 175.57 2k7h s LYS 54 N -0.98 3.18 -0.02 4.03 2.20 0.15 -1.59 119.74 126.71 2k7h s LYS 54 Ca 0.12 -0.79 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 2k7h s LYS 54 Cb -0.10 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2k7h s LYS 54 CO 0.02 0.21 -0.12 0.42 -0.36 0.00 0.00 175.35 175.51 2k7h s ILE 55 N 0.32 0.97 -0.22 5.43 1.01 -0.47 -1.77 121.20 126.48 2k7h s ILE 55 Ca -0.15 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2k7h s ILE 55 Cb -0.17 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.51 2k7h s ILE 55 CO 0.07 0.28 -0.15 -0.89 0.00 0.00 0.00 174.94 174.26 2k7h s THR 56 N -0.11 2.06 0.43 2.92 2.01 -0.04 0.18 115.64 123.08 2k7h s THR 56 Ca 0.02 -1.28 0.07 0.00 0.31 0.00 0.00 61.69 60.81 2k7h s THR 56 Cb -0.07 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 2k7h s THR 56 CO 0.00 0.23 0.16 0.72 -0.69 0.00 0.00 174.62 175.04 2k7h s PHE 57 N 1.21 2.49 0.12 4.92 -0.71 0.16 -0.84 117.98 125.33 2k7h s PHE 57 Ca -0.02 -0.64 0.06 0.00 -1.04 0.00 0.00 56.93 55.29 2k7h s PHE 57 Cb -0.17 -1.91 -0.04 0.00 -1.21 0.00 0.00 43.02 39.69 2k7h s PHE 57 CO -0.09 0.19 -0.04 -0.51 -1.34 0.00 0.00 175.22 173.43 2k7h s LEU 58 N -3.90 3.24 -0.19 -1.99 1.02 -1.20 -0.14 118.68 115.52 2k7h s LEU 58 Ca 0.37 -0.33 -0.17 0.00 0.02 0.00 0.00 54.13 54.03 2k7h s LEU 58 Cb 0.04 -1.98 0.05 0.00 0.02 0.00 0.00 46.19 44.33 2k7h s LEU 58 CO 0.21 0.15 0.51 -0.70 0.02 0.00 0.00 176.35 176.54 2k7h s GLU 59 N -2.45 0.58 -0.41 1.70 2.12 0.88 -4.77 118.70 116.35 2k7h s GLU 59 Ca 0.24 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.32 2k7h s GLU 59 Cb -0.11 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2k7h s GLU 59 CO 0.16 -0.08 0.00 -0.40 -0.54 0.00 0.00 175.26 174.40 2k7h n ASP 60 N 3.01 -1.70 0.00 -1.70 5.75 -1.26 0.28 116.55 120.94 2k7h n ASP 60 Ca -0.15 0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 2k7h n ASP 60 Cb 0.56 -1.66 0.00 0.00 -1.03 0.00 0.00 41.12 38.99 2k7h n ASP 60 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7h n GLY 61 N -0.41 0.46 3.28 6.12 0.00 -1.26 -5.05 105.19 108.33 2k7h n GLY 61 Ca -0.05 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2k7h n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7h s GLU 62 N -2.67 1.87 -0.44 1.61 2.02 0.82 -5.09 118.70 116.82 2k7h s GLU 62 Ca 0.00 -0.89 -0.21 0.00 0.02 0.00 0.00 54.97 53.89 2k7h s GLU 62 Cb 0.00 -1.85 0.02 0.00 0.10 0.00 0.00 34.13 32.40 2k7h s GLU 62 CO 0.00 0.50 0.67 0.99 0.02 0.00 0.00 175.26 177.44 2k7h s THR 63 N -0.60 4.79 0.30 3.63 2.01 -1.26 -0.09 115.64 124.42 2k7h s THR 63 Ca 0.09 0.20 0.10 0.00 0.31 0.00 0.00 61.69 62.40 2k7h s THR 63 Cb -0.09 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2k7h s THR 63 CO -0.00 -0.61 -0.05 -0.54 -0.69 0.00 0.00 174.62 172.73 2k7h s LYS 64 N 2.91 2.04 0.03 4.92 1.02 0.80 -4.96 119.74 126.50 2k7h s LYS 64 Ca 0.24 -1.65 -0.03 0.00 0.02 0.00 0.00 55.97 54.55 2k7h s LYS 64 Cb -0.14 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 2k7h s LYS 64 CO 0.20 0.26 0.03 -0.59 -0.92 0.00 0.00 175.35 174.33 2k7h s PHE 65 N -2.46 0.27 0.01 3.18 -0.71 -1.26 0.40 117.98 117.41 2k7h s PHE 65 Ca 0.32 -0.59 -0.01 0.00 -1.04 0.00 0.00 56.93 55.62 2k7h s PHE 65 Cb -0.03 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.56 2k7h s PHE 65 CO 0.18 -0.30 -0.01 0.54 -1.34 0.00 0.00 175.22 174.30 2k7h s VAL 66 N -2.37 0.09 -0.16 -2.49 0.11 0.13 -3.59 120.40 112.13 2k7h s VAL 66 Ca -0.07 -0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 58.17 2k7h s VAL 66 Cb -0.03 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2k7h s VAL 66 CO -0.04 -0.43 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.48 2k7h s LEU 67 N -1.28 3.06 -0.03 2.54 1.43 0.11 -1.36 118.68 123.14 2k7h s LEU 67 Ca -0.14 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2k7h s LEU 67 Cb -0.09 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2k7h s LEU 67 CO -0.01 0.15 -0.22 -1.00 0.23 0.00 0.00 176.35 175.50 2k7h s HIS 68 N 0.49 2.07 0.08 0.29 3.76 -0.62 -0.45 115.29 120.91 2k7h s HIS 68 Ca -0.05 -0.46 0.10 0.00 -0.15 0.00 0.00 55.06 54.50 2k7h s HIS 68 Cb -0.15 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 2k7h s HIS 68 CO 0.03 -0.08 -0.26 0.21 -0.85 0.00 0.00 174.74 173.79 2k7h s LYS 69 N -0.39 1.66 -0.17 1.40 2.20 0.67 -1.73 119.74 123.38 2k7h s LYS 69 Ca 0.05 -1.20 -0.06 0.00 -0.36 0.00 0.00 55.97 54.39 2k7h s LYS 69 Cb -0.10 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.22 2k7h s LYS 69 CO 0.00 0.49 0.04 0.42 -0.36 0.00 0.00 175.35 175.94 2k7h s ILE 70 N -0.93 4.59 -0.11 5.43 1.01 -1.17 -1.11 121.20 128.91 2k7h s ILE 70 Ca 0.13 -0.11 0.16 0.00 0.00 0.00 0.00 60.65 60.83 2k7h s ILE 70 Cb -0.10 -3.05 -0.21 0.00 0.01 0.00 0.00 42.46 39.11 2k7h s ILE 70 CO 0.04 0.48 0.54 -0.62 0.00 0.00 0.00 174.94 175.38 2k7h n GLU 71 N 3.45 0.65 0.00 2.79 -0.58 -0.34 0.28 120.64 126.88 2k7h n GLU 71 Ca -0.17 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2k7h n GLU 71 Cb 0.52 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2k7h n GLU 71 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2k7h n SER 72 N -2.85 0.00 -4.42 1.62 2.88 -1.25 -4.59 113.62 105.01 2k7h n SER 72 Ca -0.18 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.04 2k7h n SER 72 Cb 0.97 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 64.29 2k7h n SER 72 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k7h s ILE 73 N -1.49 2.84 -0.52 2.46 1.01 -1.26 -1.57 121.20 122.66 2k7h s ILE 73 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2k7h s ILE 73 Cb 0.00 -2.10 0.16 0.00 0.01 0.00 0.00 42.46 40.53 2k7h s ILE 73 CO 0.00 0.58 0.38 -1.81 0.00 0.00 0.00 174.94 174.09 2k7h s ASP 74 N -0.51 3.10 0.31 3.58 1.01 0.73 -4.95 116.67 119.94 2k7h s ASP 74 Ca 0.07 -3.27 -0.00 0.00 0.71 0.00 0.00 52.55 50.06 2k7h s ASP 74 Cb -0.12 -0.98 0.50 0.00 1.01 0.00 0.00 42.92 43.34 2k7h s ASP 74 CO 0.01 -0.16 1.94 -0.33 0.21 0.00 0.00 175.17 176.84 2k7h h GLU 75 N 5.76 0.90 -0.59 8.23 5.08 -1.94 0.21 114.58 132.22 2k7h h GLU 75 Ca 0.17 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2k7h h GLU 75 Cb 0.86 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2k7h h GLU 75 CO 0.52 0.66 0.25 0.00 -1.00 0.00 0.00 179.01 179.44 2k7h h ALA 76 N 1.48 0.77 -0.63 3.43 0.00 -1.92 -0.06 119.26 122.32 2k7h h ALA 76 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2k7h h ALA 76 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k7h h ALA 76 CO -0.04 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.15 2k7h n ASN 77 N -4.95 3.87 -2.38 0.00 3.02 -0.89 -4.90 115.26 109.03 2k7h n ASN 77 Ca 0.08 -2.17 -0.08 0.00 -0.03 0.00 0.00 54.58 52.37 2k7h n ASN 77 Cb 0.24 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.24 -0.76 -4.37 3.41 4.77 0.60 -4.06 117.00 117.83 2k7h n LEU 78 Ca 0.23 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 56.22 2k7h n LEU 78 Cb 0.67 -1.75 -0.13 0.00 -2.33 0.00 0.00 43.42 39.88 2k7h n LEU 78 CO 0.18 -0.11 -0.55 -0.83 -1.33 0.00 0.00 177.39 174.75 2k7h s GLY 79 N -2.00 1.52 0.24 -0.72 0.00 -0.41 -2.70 107.32 103.25 2k7h s GLY 79 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.15 2k7h s GLY 79 CO 0.00 -1.45 0.46 -2.52 0.00 0.00 0.00 173.10 169.59 2k7h s TYR 80 N -1.22 0.39 -0.02 1.90 1.13 -1.17 -0.20 117.35 118.17 2k7h s TYR 80 Ca 0.14 -0.74 0.04 0.00 -1.41 0.00 0.00 57.07 55.09 2k7h s TYR 80 Cb -0.09 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.91 2k7h s TYR 80 CO 0.06 -0.97 -0.15 0.45 -2.51 0.00 0.00 175.55 172.44 2k7h s SER 81 N -3.02 1.75 0.11 -0.18 0.15 -0.61 -3.67 113.70 108.23 2k7h s SER 81 Ca 0.23 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.44 2k7h s SER 81 Cb -0.00 -0.27 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2k7h s SER 81 CO 0.09 0.17 0.42 -0.72 1.20 0.00 0.00 173.24 174.39 2k7h s TYR 82 N -0.24 -0.24 0.06 3.44 1.13 -1.10 -1.20 117.35 119.21 2k7h s TYR 82 Ca 0.03 -0.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.61 2k7h s TYR 82 Cb -0.07 0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 41.05 2k7h s TYR 82 CO -0.00 -0.68 0.14 -1.54 -2.51 0.00 0.00 175.55 170.96 2k7h s SER 83 N -2.64 0.15 -0.17 -0.18 1.04 -0.27 -0.20 113.70 111.44 2k7h s SER 83 Ca 0.01 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.73 2k7h s SER 83 Cb 0.01 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 2k7h s SER 83 CO -0.10 -0.60 0.28 0.54 0.98 0.00 0.00 173.24 174.34 2k7h s VAL 84 N -3.15 5.31 -0.43 5.02 0.11 -0.66 -0.23 120.40 126.37 2k7h s VAL 84 Ca -0.00 0.52 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 2k7h s VAL 84 Cb 0.02 -3.62 0.07 0.00 -1.53 0.00 0.00 36.38 31.32 2k7h s VAL 84 CO -0.07 0.37 0.86 1.33 -3.33 0.00 0.00 175.10 174.26 2k7h n VAL 85 N 3.71 0.49 -3.53 2.04 0.24 0.41 -3.50 118.33 118.18 2k7h n VAL 85 Ca -0.12 -0.74 -0.08 0.00 -2.04 0.00 0.00 64.34 61.36 2k7h n VAL 85 Cb 0.52 0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 33.67 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k7h s GLY 86 N -0.66 -0.41 0.00 7.63 0.00 -1.24 -4.86 107.32 107.78 2k7h s GLY 86 Ca 0.07 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2k7h s GLY 86 CO 0.05 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.18 2k7h n GLY 87 N -0.16 -1.49 0.08 0.20 0.00 -1.24 0.05 105.19 102.63 2k7h n GLY 87 Ca -0.07 -2.13 0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.14 1.73 1.59 4.61 0.00 -1.24 -2.01 120.51 125.06 2k7h n ALA 88 Ca 0.00 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.62 2k7h n ALA 88 Cb 0.00 -1.34 0.81 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.67 2.54 -3.89 0.00 0.00 -1.26 -4.32 120.51 111.92 2k7h n ALA 89 Ca 0.03 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2k7h n ALA 89 Cb 0.23 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.40 4.19 0.92 0.00 0.20 -0.85 -4.76 118.68 115.98 2k7h s LEU 90 Ca 0.34 -3.26 -0.12 0.00 0.69 0.00 0.00 54.13 51.79 2k7h s LEU 90 Cb 0.21 -1.53 0.14 0.00 -0.43 0.00 0.00 46.19 44.58 2k7h s LEU 90 CO 0.43 -0.18 1.09 -2.16 -0.29 0.00 0.00 176.35 175.24 2k7h s PRO 91 N -0.60 1.06 0.36 0.98 0.04 -1.26 -4.76 135.00 130.83 2k7h s PRO 91 Ca 0.20 0.77 0.16 0.00 0.04 0.00 0.00 61.00 62.17 2k7h s PRO 91 Cb -0.18 -1.79 0.68 0.00 0.04 0.00 0.00 34.50 33.26 2k7h s PRO 91 CO -0.06 -2.36 1.76 -0.44 0.04 0.00 0.00 177.00 175.93 2k7h h ASP 92 N -1.63 0.00 1.59 6.66 3.32 -1.97 -2.75 116.42 121.63 2k7h h ASP 92 Ca -0.51 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 2k7h h ASP 92 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2k7h h ASP 92 CO 0.55 0.41 -0.39 0.71 -1.72 0.00 0.00 179.24 178.80 2k7h h THR 93 N 0.00 0.67 -3.58 0.35 1.35 -1.97 -3.43 112.91 106.30 2k7h h THR 93 Ca -0.00 -1.93 -0.65 0.00 -0.55 0.00 0.00 66.41 63.28 2k7h h THR 93 Cb 0.84 2.32 -0.22 0.00 -1.73 0.00 0.00 68.15 69.35 2k7h h THR 93 CO 0.05 0.38 -0.63 0.00 -0.25 0.00 0.00 175.52 175.08 2k7h s ALA 94 N -3.03 3.16 0.05 6.62 0.00 -1.04 0.20 121.76 127.71 2k7h s ALA 94 Ca 0.05 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 2k7h s ALA 94 Cb 0.07 -2.02 -0.15 0.00 0.00 0.00 0.00 23.12 21.02 2k7h s ALA 94 CO 0.73 -0.38 1.52 0.93 0.00 0.00 0.00 175.76 178.55 2k7h h GLU 95 N 7.99 0.10 -2.73 0.00 5.08 -1.74 -3.36 114.58 119.92 2k7h h GLU 95 Ca -0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2k7h h GLU 95 Cb 1.17 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 2k7h h GLU 95 CO 0.59 0.32 0.25 0.15 -1.00 0.00 0.00 179.01 179.32 2k7h s LYS 96 N -5.21 1.17 -0.06 2.33 1.02 -1.26 -4.95 119.74 112.79 2k7h s LYS 96 Ca -0.14 -0.33 0.04 0.00 0.02 0.00 0.00 55.97 55.56 2k7h s LYS 96 Cb 0.05 0.54 -0.00 0.00 -0.52 0.00 0.00 37.83 37.90 2k7h s LYS 96 CO 0.68 -0.49 -0.20 0.42 -0.92 0.00 0.00 175.35 174.84 2k7h s ILE 97 N -3.26 1.68 -0.15 2.17 1.01 -1.23 -1.59 121.20 119.84 2k7h s ILE 97 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 2k7h s ILE 97 Cb -0.01 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2k7h s ILE 97 CO -0.09 0.48 -0.04 -0.89 0.00 0.00 0.00 174.94 174.40 2k7h s THR 98 N 0.12 3.92 -0.19 2.92 2.01 0.65 -1.65 115.64 123.43 2k7h s THR 98 Ca -0.08 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2k7h s THR 98 Cb -0.14 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 2k7h s THR 98 CO 0.04 0.51 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 99 N 0.20 2.86 -0.20 4.92 0.08 0.72 -0.44 117.98 126.12 2k7h s PHE 99 Ca -0.02 -1.10 -0.01 0.00 0.12 0.00 0.00 56.93 55.92 2k7h s PHE 99 Cb -0.14 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2k7h s PHE 99 CO 0.03 -0.55 -0.12 0.34 -0.10 0.00 0.00 175.22 174.81 2k7h s ASP 100 N 1.15 3.70 -0.01 1.36 2.15 0.20 -2.69 116.67 122.52 2k7h s ASP 100 Ca 0.01 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.46 2k7h s ASP 100 Cb -0.14 -1.60 0.01 0.00 -0.30 0.00 0.00 42.92 40.88 2k7h s ASP 100 CO -0.04 -0.01 -0.00 -0.55 -0.17 0.00 0.00 175.17 174.39 2k7h s SER 101 N 1.38 0.27 0.09 -0.34 0.15 -1.24 0.11 113.70 114.11 2k7h s SER 101 Ca 0.05 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.76 2k7h s SER 101 Cb -0.14 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 2k7h s SER 101 CO -0.08 -0.04 -0.20 -0.75 1.20 0.00 0.00 173.24 173.37 2k7h s LYS 102 N 0.50 1.12 -0.07 5.44 2.20 -0.28 -3.04 119.74 125.61 2k7h s LYS 102 Ca -0.05 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 54.49 2k7h s LYS 102 Cb -0.07 -1.33 0.02 0.00 -1.51 0.00 0.00 37.83 34.93 2k7h s LYS 102 CO -0.01 0.31 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.68 2k7h s LEU 103 N -1.76 1.52 0.01 5.43 1.02 -1.10 -3.05 118.68 120.76 2k7h s LEU 103 Ca 0.06 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.95 2k7h s LEU 103 Cb -0.10 -0.74 -0.01 0.00 0.02 0.00 0.00 46.19 45.36 2k7h s LEU 103 CO 0.04 -0.00 -0.02 0.68 0.02 0.00 0.00 176.35 177.06 2k7h s VAL 104 N 0.83 0.15 0.30 -1.59 -7.23 0.67 -4.40 120.40 109.12 2k7h s VAL 104 Ca -0.12 -0.36 -0.28 0.00 -1.81 0.00 0.00 61.98 59.40 2k7h s VAL 104 Cb -0.15 -0.18 -0.13 0.00 0.56 0.00 0.00 36.38 36.47 2k7h s VAL 104 CO 0.02 -0.14 1.12 0.00 -0.31 0.00 0.00 175.10 175.79 2k7h n ALA 105 N 2.54 0.32 -2.40 1.32 0.00 -1.26 -1.43 120.51 119.59 2k7h n ALA 105 Ca -0.16 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 2k7h n ALA 105 Cb 0.58 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 2k7h n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7h s GLY 106 N -0.43 1.87 0.35 0.00 0.00 -1.24 -4.77 107.32 103.10 2k7h s GLY 106 Ca 0.58 -1.94 0.27 0.00 0.00 0.00 0.00 44.72 43.63 2k7h s GLY 106 CO 0.60 -1.76 1.80 -0.56 0.00 0.00 0.00 173.10 173.19 2k7h h PRO 107 N 2.26 0.00 0.00 2.90 0.13 -1.94 -2.89 132.00 132.46 2k7h h PRO 107 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2k7h h PRO 107 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k7h h PRO 107 CO 0.67 0.00 -0.06 -0.97 -0.23 0.00 0.00 178.00 177.41 2k7h h ASN 108 N 0.00 0.00 0.00 1.44 -0.73 -1.97 -3.45 115.58 110.87 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k7h h ASN 108 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.01 2k7h h ASN 108 CO 0.00 0.06 0.00 0.61 -0.37 0.00 0.00 177.43 177.73 2k7h n GLY 109 N -0.62 0.93 0.00 1.57 0.00 -1.09 -5.04 105.19 100.94 2k7h n GLY 109 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.13 5.64 3.83 -0.02 0.00 -1.26 -4.88 105.19 106.37 2k7h n GLY 110 Ca 0.00 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 2k7h n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7h s SER 111 N 1.00 6.07 -0.11 1.61 0.01 -0.41 -3.69 113.70 118.18 2k7h s SER 111 Ca 0.00 0.35 -0.10 0.00 1.31 0.00 0.00 55.95 57.51 2k7h s SER 111 Cb 0.00 -1.89 0.03 0.00 0.21 0.00 0.00 66.02 64.37 2k7h s SER 111 CO 0.00 0.37 0.29 0.00 0.41 0.00 0.00 173.24 174.31 2k7h s ALA 112 N -1.05 -0.71 0.00 1.44 0.00 -0.52 -3.36 121.76 117.55 2k7h s ALA 112 Ca 0.17 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2k7h s ALA 112 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2k7h s ALA 112 CO 0.07 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2k7h n GLY 113 N 2.99 1.51 3.11 0.00 0.00 -1.25 0.24 105.19 111.79 2k7h n GLY 113 Ca -0.13 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2k7h n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7h s LYS 114 N 1.36 1.04 -0.15 1.61 2.20 -1.17 -3.62 119.74 121.01 2k7h s LYS 114 Ca 0.00 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 2k7h s LYS 114 Cb 0.00 -1.02 0.02 0.00 -1.51 0.00 0.00 37.83 35.33 2k7h s LYS 114 CO 0.00 0.27 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.95 2k7h s LEU 115 N -0.55 1.70 -0.13 5.43 0.20 -0.32 -1.13 118.68 123.88 2k7h s LEU 115 Ca 0.04 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.37 2k7h s LEU 115 Cb -0.06 -1.18 -0.01 0.00 -0.43 0.00 0.00 46.19 44.52 2k7h s LEU 115 CO 0.00 -0.06 -0.17 -0.89 -0.29 0.00 0.00 176.35 174.94 2k7h s THR 116 N 1.49 2.62 -0.10 3.68 2.01 0.30 0.58 115.64 126.21 2k7h s THR 116 Ca 0.05 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2k7h s THR 116 Cb -0.13 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2k7h s THR 116 CO -0.11 0.53 -0.19 0.54 -0.69 0.00 0.00 174.62 174.71 2k7h s VAL 117 N 0.52 2.56 -0.27 3.82 0.11 0.20 0.58 120.40 127.92 2k7h s VAL 117 Ca -0.11 -0.85 -0.05 0.00 -2.93 0.00 0.00 61.98 58.04 2k7h s VAL 117 Cb -0.16 -2.02 0.01 0.00 -1.53 0.00 0.00 36.38 32.68 2k7h s VAL 117 CO 0.04 0.55 0.02 -0.75 -3.33 0.00 0.00 175.10 171.63 2k7h s LYS 118 N 0.14 3.04 -0.20 1.54 2.20 0.42 0.89 119.74 127.77 2k7h s LYS 118 Ca -0.10 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 2k7h s LYS 118 Cb -0.16 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 2k7h s LYS 118 CO 0.06 -0.40 0.16 -0.47 -0.36 0.00 0.00 175.35 174.34 2k7h s TYR 119 N 1.44 3.40 -0.03 4.03 6.14 0.68 -0.26 117.35 132.75 2k7h s TYR 119 Ca 0.02 0.34 -0.02 0.00 0.64 0.00 0.00 57.07 58.06 2k7h s TYR 119 Cb -0.17 -2.21 -0.04 0.00 0.42 0.00 0.00 41.96 39.97 2k7h s TYR 119 CO -0.01 0.23 0.11 -1.21 0.64 0.00 0.00 175.55 175.32 2k7h s GLU 120 N 0.53 3.20 0.15 4.97 2.02 -0.62 0.11 118.70 129.05 2k7h s GLU 120 Ca 0.09 -0.39 0.09 0.00 0.02 0.00 0.00 54.97 54.78 2k7h s GLU 120 Cb -0.12 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2k7h s GLU 120 CO 0.00 0.68 -0.21 0.95 0.02 0.00 0.00 175.26 176.70 2k7h s THR 121 N -1.18 1.92 0.54 3.63 -4.23 0.62 -2.78 115.64 114.16 2k7h s THR 121 Ca 0.22 -1.80 0.25 0.00 -1.18 0.00 0.00 61.69 59.18 2k7h s THR 121 Cb -0.12 -1.81 0.38 0.00 1.34 0.00 0.00 72.50 72.29 2k7h s THR 121 CO 0.13 -0.16 2.01 0.11 -0.54 0.00 0.00 174.62 176.17 2k7h h LYS 122 N 3.57 0.00 0.00 3.99 1.57 -0.51 -3.41 116.57 121.77 2k7h h LYS 122 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2k7h h LYS 122 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2k7h h LYS 122 CO 0.46 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 2k7h n GLY 123 N -1.60 -0.59 0.34 3.86 0.00 -1.26 -4.88 105.19 101.05 2k7h n GLY 123 Ca 0.08 0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.45 2k7h n GLY 123 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7h h ASP 124 N 0.00 0.00 -3.41 1.61 3.32 -1.97 -3.42 116.42 112.54 2k7h h ASP 124 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 124 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 2k7h h ASP 124 CO 0.00 0.00 0.88 0.00 -1.72 0.00 0.00 179.24 178.40 2k7h s ALA 125 N -4.79 3.73 -0.06 3.45 0.00 -1.26 -5.00 121.76 117.84 2k7h s ALA 125 Ca -0.05 1.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.48 2k7h s ALA 125 Cb 0.17 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2k7h s ALA 125 CO 0.61 -1.02 0.10 -2.00 0.00 0.00 0.00 175.76 173.45 2k7h s GLU 126 N -0.74 -0.03 0.46 0.00 -6.30 -1.26 -4.64 118.70 106.19 2k7h s GLU 126 Ca 0.62 0.43 -0.23 0.00 -2.50 0.00 0.00 54.97 53.30 2k7h s GLU 126 Cb -0.48 -0.47 -0.07 0.00 0.00 0.00 0.00 34.13 33.10 2k7h s GLU 126 CO 0.51 -0.34 1.15 -1.25 0.02 0.00 0.00 175.26 175.35 2k7h s PRO 127 N 2.22 3.78 0.80 4.30 0.04 -1.26 -5.05 135.00 139.83 2k7h s PRO 127 Ca 0.04 1.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2k7h s PRO 127 Cb -0.12 -2.39 0.15 0.00 0.04 0.00 0.00 34.50 32.17 2k7h s PRO 127 CO -0.04 -0.52 1.10 0.54 0.04 0.00 0.00 177.00 178.12 2k7h s ASN 128 N -1.42 3.98 0.33 6.66 2.20 -1.26 -4.87 114.94 120.55 2k7h s ASN 128 Ca 0.64 -0.10 0.02 0.00 -0.94 0.00 0.00 52.86 52.47 2k7h s ASN 128 Cb -0.27 -0.19 0.56 0.00 -2.00 0.00 0.00 41.25 39.34 2k7h s ASN 128 CO 0.33 -2.13 1.93 -0.61 -2.94 0.00 0.00 177.10 173.68 2k7h h GLN 129 N -0.90 0.77 -0.80 3.55 5.75 -1.99 -2.01 115.11 119.48 2k7h h GLN 129 Ca -0.40 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2k7h h GLN 129 Cb 1.26 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2k7h h GLN 129 CO 0.41 0.61 0.52 -0.44 -2.65 0.00 0.00 178.83 177.28 2k7h h ASP 130 N 0.77 0.93 -0.41 -0.69 3.32 -1.99 0.64 116.42 119.00 2k7h h ASP 130 Ca 0.19 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2k7h h ASP 130 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2k7h h ASP 130 CO -0.02 0.69 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.80 2k7h h GLU 131 N 1.09 0.77 -0.63 3.56 5.08 -1.75 -1.41 114.58 121.28 2k7h h GLU 131 Ca 0.29 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2k7h h GLU 131 Cb -0.10 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2k7h h GLU 131 CO -0.06 0.88 0.24 -0.07 -1.00 0.00 0.00 179.01 179.00 2k7h h LEU 132 N 0.59 0.88 -0.21 1.33 3.38 -0.91 -1.56 115.31 118.80 2k7h h LEU 132 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2k7h h LEU 132 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2k7h h LEU 132 CO 0.03 0.82 0.09 0.50 0.09 0.00 0.00 178.44 179.97 2k7h h LYS 133 N 0.88 0.32 -0.83 1.13 3.64 -0.73 -2.32 116.57 118.65 2k7h h LYS 133 Ca 0.21 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2k7h h LYS 133 Cb 0.22 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2k7h h LYS 133 CO -0.02 0.37 0.55 1.15 -2.27 0.00 0.00 179.45 179.23 2k7h h THR 134 N 0.19 1.10 -0.39 1.00 2.02 -1.04 0.20 112.91 115.99 2k7h h THR 134 Ca 0.07 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2k7h h THR 134 Cb 0.17 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2k7h h THR 134 CO -0.01 0.18 0.23 1.23 0.37 0.00 0.00 175.52 177.52 2k7h h GLY 135 N 0.98 0.57 1.13 2.16 0.00 -0.85 -2.26 103.07 104.81 2k7h h GLY 135 Ca 0.34 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 2k7h h GLY 135 CO -0.11 0.24 -0.14 1.70 0.00 0.00 0.00 176.54 178.23 2k7h h LYS 136 N 0.51 1.00 -0.57 4.80 3.64 -0.82 -2.60 116.57 122.54 2k7h h LYS 136 Ca 0.14 -0.39 0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2k7h h LYS 136 Cb 0.03 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2k7h h LYS 136 CO -0.02 1.07 0.39 0.00 -2.27 0.00 0.00 179.45 178.61 2k7h h ALA 137 N 0.94 2.15 -0.06 5.00 0.00 -0.60 -1.49 119.26 125.19 2k7h h ALA 137 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2k7h h ALA 137 Cb 0.71 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k7h h ALA 137 CO 0.05 -0.28 0.03 -0.22 0.00 0.00 0.00 179.25 178.83 2k7h h LYS 138 N 0.29 0.08 -0.59 0.00 3.64 -1.01 -1.67 116.57 117.30 2k7h h LYS 138 Ca 0.27 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2k7h h LYS 138 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2k7h h LYS 138 CO -0.06 0.13 0.34 0.00 -2.27 0.00 0.00 179.45 177.59 2k7h h ALA 139 N 0.94 0.77 -0.90 5.00 0.00 -1.32 -1.22 119.26 122.54 2k7h h ALA 139 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 139 Cb 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2k7h h ALA 139 CO -0.00 0.04 0.58 -0.44 0.00 0.00 0.00 179.25 179.43 2k7h h ASP 140 N 0.66 0.90 -0.19 0.00 3.32 -1.14 0.82 116.42 120.78 2k7h h ASP 140 Ca 0.25 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.33 2k7h h ASP 140 Cb 0.09 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2k7h h ASP 140 CO -0.13 0.57 0.04 0.00 -1.72 0.00 0.00 179.24 178.00 2k7h h ALA 141 N 1.51 0.19 -0.00 3.45 0.00 -0.27 0.15 119.26 124.30 2k7h h ALA 141 Ca 0.39 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.09 2k7h h ALA 141 Cb 0.20 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k7h h ALA 141 CO -0.14 -0.40 -0.98 -0.07 0.00 0.00 0.00 179.25 177.66 2k7h h LEU 142 N 0.11 0.67 0.09 0.00 -0.00 -1.06 -2.69 115.31 112.43 2k7h h LEU 142 Ca 0.09 -0.53 0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2k7h h LEU 142 Cb 0.08 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 2k7h h LEU 142 CO -0.12 1.33 -0.11 0.15 -0.00 0.00 0.00 178.44 179.70 2k7h h PHE 143 N 0.29 -0.27 -0.18 1.13 3.04 0.99 -1.68 116.94 120.25 2k7h h PHE 143 Ca -0.10 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 2k7h h PHE 143 Cb 1.62 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 40.23 2k7h h PHE 143 CO 0.07 -0.17 -0.03 1.57 -2.02 0.00 0.00 178.31 177.73 2k7h h LYS 144 N -0.23 0.26 -0.08 1.11 2.10 -0.77 -2.44 116.57 116.53 2k7h h LYS 144 Ca 0.01 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2k7h h LYS 144 Cb 0.23 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 2k7h h LYS 144 CO -0.05 0.32 -0.08 0.00 -2.00 0.00 0.00 179.45 177.64 2k7h h ALA 145 N 1.71 -0.02 -0.40 0.07 0.00 -0.97 0.74 119.26 120.40 2k7h h ALA 145 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2k7h h ALA 145 Cb 0.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k7h h ALA 145 CO 0.01 -0.55 0.17 0.82 0.00 0.00 0.00 179.25 179.70 2k7h h ILE 146 N -0.11 1.19 0.21 0.00 2.04 -1.10 -2.49 117.51 117.25 2k7h h ILE 146 Ca 0.06 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2k7h h ILE 146 Cb 0.20 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2k7h h ILE 146 CO -0.15 0.21 -0.10 -0.08 0.00 0.00 0.00 178.15 178.03 2k7h h GLU 147 N 0.51 -0.27 -1.07 2.37 4.81 -0.97 -2.01 114.58 117.94 2k7h h GLU 147 Ca 0.14 0.02 0.29 0.00 -0.13 0.00 0.00 59.36 59.68 2k7h h GLU 147 Cb 0.16 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.49 2k7h h GLU 147 CO -0.01 -0.12 0.68 0.00 -0.73 0.00 0.00 179.01 178.83 2k7h h ALA 148 N 0.41 2.21 -0.44 2.92 0.00 0.61 0.59 119.26 125.57 2k7h h ALA 148 Ca -0.03 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2k7h h ALA 148 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k7h h ALA 148 CO 0.05 -0.69 -0.16 -0.92 0.00 0.00 0.00 179.25 177.53 2k7h h TYR 149 N 0.37 1.02 -0.73 0.00 5.03 -0.92 -2.21 116.97 119.53 2k7h h TYR 149 Ca 0.65 -0.24 0.12 0.00 2.58 0.00 0.00 58.73 61.84 2k7h h TYR 149 Cb 1.65 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.64 2k7h h TYR 149 CO -0.00 1.02 0.48 -0.07 -1.32 0.00 0.00 178.16 178.26 2k7h h LEU 150 N 0.73 0.47 -0.15 2.82 3.38 0.82 0.98 115.31 124.35 2k7h h LEU 150 Ca 0.11 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2k7h h LEU 150 Cb 0.72 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2k7h h LEU 150 CO 0.05 0.27 -0.77 -0.07 0.09 0.00 0.00 178.44 178.02 2k7h h LEU 151 N 0.52 0.00 -0.77 1.67 3.38 -1.10 -3.12 115.31 115.89 2k7h h LEU 151 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2k7h h LEU 151 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2k7h h LEU 151 CO -0.12 0.77 -0.06 0.00 0.09 0.00 0.00 178.44 179.12 2k7h h ALA 152 N 1.23 0.98 -2.98 1.53 0.00 -0.25 -3.38 119.26 116.41 2k7h h ALA 152 Ca -0.01 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.24 2k7h h ALA 152 Cb 1.52 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.90 2k7h h ALA 152 CO 0.10 0.07 -0.74 -1.01 0.00 0.00 0.00 179.25 177.67 2k7h s HIS 153 N -3.45 1.90 -0.33 0.00 3.76 -0.49 -4.95 115.29 111.74 2k7h s HIS 153 Ca 0.04 -2.36 0.26 0.00 -0.15 0.00 0.00 55.06 52.85 2k7h s HIS 153 Cb 0.07 -1.83 1.08 0.00 1.11 0.00 0.00 32.58 33.01 2k7h s HIS 153 CO 0.62 -0.79 1.79 -1.00 -0.85 0.00 0.00 174.74 174.50 2k7h h PRO 154 N 6.80 0.00 0.00 8.40 0.13 -1.75 -2.73 132.00 142.85 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 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2k7h h PRO 154 CO 0.47 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.80 2k7h h ASP 155 N 0.00 0.00 -2.95 1.44 3.32 -1.92 -3.43 116.42 112.88 2k7h h ASP 155 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2k7h h ASP 155 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2k7h h ASP 155 CO 0.00 0.00 0.85 -0.47 -1.72 0.00 0.00 179.24 177.90 2k7h s TYR 156 N -3.36 2.92 0.00 4.55 5.04 -1.03 -5.28 117.35 120.19 2k7h s TYR 156 Ca 0.05 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 2k7h s TYR 156 Cb 0.09 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.91 2k7h s TYR 156 CO 0.54 -1.65 0.00 0.09 -1.34 0.00 0.00 175.55 173.19