#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 0.65 -0.22 1.61 -7.23 -1.26 -4.48 120.40 109.46 2k7h s VAL 2 Ca 0.00 -1.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.88 2k7h s VAL 2 Cb 0.00 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.28 2k7h s VAL 2 CO 0.00 -0.27 1.00 -0.36 -0.31 0.00 0.00 175.10 175.16 2k7h s PHE 3 N -1.18 3.35 -0.26 2.82 0.40 -0.50 -4.81 117.98 117.81 2k7h s PHE 3 Ca -0.07 1.43 -0.05 0.00 -0.60 0.00 0.00 56.93 57.64 2k7h s PHE 3 Cb -0.09 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.22 2k7h s PHE 3 CO 0.01 -0.44 0.03 0.99 0.70 0.00 0.00 175.22 176.50 2k7h s THR 4 N 3.02 3.70 -0.01 0.64 2.01 -1.25 -0.99 115.64 122.75 2k7h s THR 4 Ca 0.43 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.87 2k7h s THR 4 Cb -0.15 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 2k7h s THR 4 CO 0.07 0.23 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.72 2k7h s PHE 5 N 1.49 2.66 -0.13 4.92 0.08 0.39 -4.89 117.98 122.51 2k7h s PHE 5 Ca 0.04 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 2k7h s PHE 5 Cb -0.16 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2k7h s PHE 5 CO 0.00 0.22 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.30 2k7h s GLU 6 N -1.03 3.38 0.23 0.44 2.12 -1.26 0.17 118.70 122.74 2k7h s GLU 6 Ca 0.13 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 54.99 2k7h s GLU 6 Cb -0.11 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 2k7h s GLU 6 CO 0.03 0.39 -0.03 0.34 -0.54 0.00 0.00 175.26 175.44 2k7h s ASP 7 N -0.04 2.03 0.15 -1.70 2.15 0.37 -4.94 116.67 114.68 2k7h s ASP 7 Ca 0.01 -1.18 0.06 0.00 0.43 0.00 0.00 52.55 51.87 2k7h s ASP 7 Cb -0.13 -0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.42 2k7h s ASP 7 CO 0.03 -0.44 0.05 -1.61 -0.17 0.00 0.00 175.17 173.02 2k7h s GLU 8 N -3.81 2.61 0.04 4.34 2.02 -1.26 0.13 118.70 122.76 2k7h s GLU 8 Ca 0.27 -0.96 0.09 0.00 0.02 0.00 0.00 54.97 54.38 2k7h s GLU 8 Cb 0.05 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.75 2k7h s GLU 8 CO 0.08 0.49 -0.25 0.42 0.02 0.00 0.00 175.26 176.02 2k7h s ILE 9 N -1.64 2.27 -0.05 -1.63 1.01 -1.16 -4.84 121.20 115.16 2k7h s ILE 9 Ca 0.28 -1.33 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 2k7h s ILE 9 Cb -0.10 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.52 2k7h s ILE 9 CO 0.20 0.38 0.11 0.20 0.00 0.00 0.00 174.94 175.83 2k7h s ASN 10 N -1.24 0.05 -0.17 3.58 0.02 -1.26 -3.80 114.94 112.12 2k7h s ASN 10 Ca 0.12 0.23 -0.15 0.00 -1.02 0.00 0.00 52.86 52.04 2k7h s ASN 10 Cb -0.10 0.11 0.05 0.00 0.02 0.00 0.00 41.25 41.33 2k7h s ASN 10 CO 0.02 -0.15 0.45 -0.55 0.02 0.00 0.00 177.10 176.89 2k7h s SER 11 N 1.27 -0.49 0.16 -1.22 0.15 -1.19 -4.97 113.70 107.41 2k7h s SER 11 Ca -0.08 0.93 0.20 0.00 0.70 0.00 0.00 55.95 57.70 2k7h s SER 11 Cb -0.12 0.92 0.84 0.00 -1.71 0.00 0.00 66.02 65.95 2k7h s SER 11 CO -0.05 -0.17 1.62 -0.81 1.20 0.00 0.00 173.24 175.04 2k7h n PRO 12 N 3.09 0.12 -2.72 5.44 -0.04 -1.26 0.92 135.00 140.55 2k7h n PRO 12 Ca -0.15 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.33 2k7h n PRO 12 Cb 0.57 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 2k7h n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7h s VAL 13 N -3.19 4.52 0.41 0.52 0.11 -1.26 -4.67 120.40 116.85 2k7h s VAL 13 Ca 0.06 1.22 -0.27 0.00 -2.93 0.00 0.00 61.98 60.07 2k7h s VAL 13 Cb 0.10 -3.66 -0.09 0.00 -1.53 0.00 0.00 36.38 31.20 2k7h s VAL 13 CO 0.35 -0.45 1.41 0.00 -3.33 0.00 0.00 175.10 173.08 2k7h s ALA 14 N -2.33 3.37 0.34 1.54 0.00 -1.26 -2.60 121.76 120.82 2k7h s ALA 14 Ca 0.59 1.43 0.16 0.00 0.00 0.00 0.00 51.96 54.14 2k7h s ALA 14 Cb -0.10 -3.57 0.82 0.00 0.00 0.00 0.00 23.12 20.28 2k7h s ALA 14 CO 0.22 -1.03 1.85 -1.00 0.00 0.00 0.00 175.76 175.79 2k7h h PRO 15 N 2.69 0.00 -0.05 0.00 0.13 -1.87 0.45 132.00 133.35 2k7h h PRO 15 Ca -0.50 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 2k7h h PRO 15 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2k7h h PRO 15 CO 0.63 0.34 -0.81 0.00 -0.23 0.00 0.00 178.00 177.92 2k7h h ALA 16 N 1.66 0.17 0.01 -0.56 0.00 -1.93 -0.83 119.26 117.78 2k7h h ALA 16 Ca -0.00 -0.62 -0.25 0.00 0.00 0.00 0.00 54.91 54.04 2k7h h ALA 16 Cb 0.66 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2k7h h ALA 16 CO 0.04 0.57 -1.01 1.15 0.00 0.00 0.00 179.25 180.00 2k7h h THR 17 N 0.29 1.36 -0.43 0.00 2.02 -1.92 -2.58 112.91 111.65 2k7h h THR 17 Ca -0.09 -2.41 -0.15 0.00 0.77 0.00 0.00 66.41 64.54 2k7h h THR 17 Cb 1.47 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 70.32 2k7h h THR 17 CO 0.16 0.73 -0.32 0.25 0.37 0.00 0.00 175.52 176.71 2k7h h LEU 18 N 0.28 1.02 -0.36 2.58 5.85 -0.96 -1.30 115.31 122.41 2k7h h LEU 18 Ca -0.11 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 2k7h h LEU 18 Cb 1.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2k7h h LEU 18 CO 0.18 1.24 0.07 0.22 -0.34 0.00 0.00 178.44 179.81 2k7h h TYR 19 N 0.81 0.62 -0.22 1.25 3.20 -1.18 0.41 116.97 121.85 2k7h h TYR 19 Ca 0.08 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2k7h h TYR 19 Cb 0.91 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2k7h h TYR 19 CO 0.06 0.63 0.04 -0.22 -1.64 0.00 0.00 178.16 177.03 2k7h h LYS 20 N 0.44 0.37 0.00 1.82 1.63 -1.40 -1.25 116.57 118.18 2k7h h LYS 20 Ca 0.11 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2k7h h LYS 20 Cb 0.33 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2k7h h LYS 20 CO 0.00 0.51 0.00 0.00 -3.45 0.00 0.00 179.45 176.52 2k7h h ALA 21 N 0.84 1.00 0.04 5.00 0.00 -1.15 0.38 119.26 125.37 2k7h h ALA 21 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 21 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k7h h ALA 21 CO 0.00 0.00 -0.24 1.25 0.00 0.00 0.00 179.25 180.26 2k7h h LEU 22 N 0.00 0.15 0.00 0.00 5.85 0.30 -2.40 115.31 119.21 2k7h h LEU 22 Ca 0.00 -0.95 -0.33 0.00 0.84 0.00 0.00 57.88 57.45 2k7h h LEU 22 Cb 0.58 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2k7h h LEU 22 CO 0.00 1.09 -1.98 0.52 -0.34 0.00 0.00 178.44 177.72 2k7h n VAL 23 N -4.48 1.52 0.00 1.05 0.31 -0.51 -2.84 118.33 113.38 2k7h n VAL 23 Ca -0.11 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2k7h n VAL 23 Cb 0.57 -2.01 -0.07 0.00 -0.91 0.00 0.00 33.84 31.41 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 -1.00 1.14 -0.47 2.52 2.02 -0.48 -2.86 112.91 113.78 2k7h h THR 24 Ca -0.49 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2k7h h THR 24 Cb 1.41 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2k7h h THR 24 CO -0.30 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.18 2k7h n ASP 25 N -4.96 2.92 -0.19 4.18 8.00 -0.15 -4.46 116.55 121.90 2k7h n ASP 25 Ca -0.07 -1.96 -0.05 0.00 0.71 0.00 0.00 54.79 53.43 2k7h n ASP 25 Cb 0.11 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 40.92 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 4.15 0.04 0.00 2.24 0.00 -1.18 2.44 119.26 126.93 2k7h h ALA 26 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2k7h h ALA 26 Cb 0.77 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2k7h h ALA 26 CO 0.00 -0.63 -0.12 0.22 0.00 0.00 0.00 179.25 178.72 2k7h h ASP 27 N -0.15 0.00 0.85 0.00 3.58 -1.79 0.11 116.42 119.03 2k7h h ASP 27 Ca 0.24 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.51 2k7h h ASP 27 Cb 0.53 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 2k7h h ASP 27 CO -0.65 0.12 -1.25 0.78 -2.88 0.00 0.00 179.24 175.37 2k7h h ASN 28 N 0.00 0.00 0.51 2.28 2.35 0.57 -3.35 115.58 117.94 2k7h h ASN 28 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 2k7h h ASN 28 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2k7h h ASN 28 CO 0.02 0.68 -1.43 0.58 -1.65 0.00 0.00 177.43 175.63 2k7h h VAL 29 N 0.00 1.28 -0.57 2.81 2.07 0.44 -3.28 116.25 119.00 2k7h h VAL 29 Ca -0.14 -2.89 0.11 0.00 0.82 0.00 0.00 66.70 64.60 2k7h h VAL 29 Cb 1.64 2.83 -0.09 0.00 -1.52 0.00 0.00 31.29 34.15 2k7h h VAL 29 CO 0.06 0.84 0.04 0.40 0.02 0.00 0.00 177.57 178.94 2k7h h ILE 30 N 0.07 0.58 0.00 4.57 2.04 -0.93 1.24 117.51 125.09 2k7h h ILE 30 Ca -0.20 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2k7h h ILE 30 Cb 2.00 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2k7h h ILE 30 CO 0.18 0.03 -0.30 1.55 0.00 0.00 0.00 178.15 179.61 2k7h h PRO 31 N 0.16 0.00 0.06 2.37 0.13 -1.70 -1.04 132.00 131.98 2k7h h PRO 31 Ca 0.30 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.12 2k7h h PRO 31 Cb 0.46 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 2k7h h PRO 31 CO -0.45 0.30 -1.67 1.63 -0.23 0.00 0.00 178.00 177.58 2k7h n LYS 32 N -3.90 0.65 -0.00 0.86 5.02 -0.26 -4.30 118.16 116.24 2k7h n LYS 32 Ca -0.02 0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 56.58 2k7h n LYS 32 Cb 0.38 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.26 0.12 -1.49 7.82 0.00 0.15 -3.36 119.26 122.23 2k7h h ALA 33 Ca -0.40 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 2k7h h ALA 33 Cb 1.65 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2k7h h ALA 33 CO -0.09 -0.38 1.15 -0.51 0.00 0.00 0.00 179.25 179.42 2k7h s LEU 34 N -10.14 3.29 0.19 0.00 1.02 -0.40 -4.86 118.68 107.79 2k7h s LEU 34 Ca -0.13 0.05 -0.12 0.00 0.02 0.00 0.00 54.13 53.95 2k7h s LEU 34 Cb 0.07 -2.77 0.21 0.00 0.02 0.00 0.00 46.19 43.72 2k7h s LEU 34 CO 0.68 -1.91 1.75 0.44 0.02 0.00 0.00 176.35 177.33 2k7h h ASP 35 N 11.61 0.21 -0.58 2.29 3.32 -1.84 -0.01 116.42 131.42 2k7h h ASP 35 Ca -0.27 0.06 -0.30 0.00 0.02 0.00 0.00 57.03 56.54 2k7h h ASP 35 Cb 1.09 0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.51 2k7h h ASP 35 CO 1.22 0.14 0.38 -1.54 -1.72 0.00 0.00 179.24 177.72 2k7h n SER 36 N -4.99 3.46 -4.68 6.45 3.41 -1.26 -4.94 113.62 111.07 2k7h n SER 36 Ca 0.06 -2.93 -0.45 0.00 -0.26 0.00 0.00 58.87 55.29 2k7h n SER 36 Cb 0.22 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 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 -0.44 2.43 -0.09 7.33 -0.00 -0.02 -3.11 117.46 123.56 2k7h n PHE 37 Ca 0.35 -0.09 -0.15 0.00 -0.00 0.00 0.00 57.45 57.56 2k7h n PHE 37 Cb 1.17 -2.70 -0.08 0.00 -0.00 0.00 0.00 39.48 37.88 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 8.94 0.00 -1.51 -4.13 3.64 -1.77 -3.49 116.57 118.25 2k7h h LYS 38 Ca -0.48 0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.20 2k7h h LYS 38 Cb 1.25 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 2k7h h LYS 38 CO 0.94 0.64 0.80 -1.54 -2.27 0.00 0.00 179.45 178.03 2k7h s SER 39 N -6.42 -0.08 -0.03 4.20 1.04 -1.18 -5.04 113.70 106.18 2k7h s SER 39 Ca -0.23 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 2k7h s SER 39 Cb 0.04 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.35 2k7h s SER 39 CO 0.46 -0.32 0.13 -0.69 0.98 0.00 0.00 173.24 173.79 2k7h s VAL 40 N -2.48 0.03 0.11 5.02 1.01 -1.26 -2.30 120.40 120.53 2k7h s VAL 40 Ca 0.13 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2k7h s VAL 40 Cb 0.03 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.17 2k7h s VAL 40 CO -0.04 -0.16 0.45 -1.61 0.00 0.00 0.00 175.10 173.75 2k7h s GLU 41 N -0.51 1.07 -0.22 2.72 2.02 -0.74 -5.03 118.70 118.03 2k7h s GLU 41 Ca -0.06 -0.55 -0.14 0.00 0.02 0.00 0.00 54.97 54.25 2k7h s GLU 41 Cb -0.04 0.48 -0.04 0.00 0.10 0.00 0.00 34.13 34.63 2k7h s GLU 41 CO 0.01 -0.42 0.30 -0.80 0.02 0.00 0.00 175.26 174.37 2k7h s ASN 42 N -2.55 6.30 0.15 -0.19 0.01 -1.26 -0.13 114.94 117.27 2k7h s ASN 42 Ca 0.00 0.34 0.11 0.00 -0.71 0.00 0.00 52.86 52.61 2k7h s ASN 42 Cb 0.01 -2.18 -0.11 0.00 0.41 0.00 0.00 41.25 39.37 2k7h s ASN 42 CO -0.09 -0.03 1.23 -0.37 -1.51 0.00 0.00 177.10 176.33 2k7h h VAL 43 N 5.04 1.22 -2.05 1.60 -1.51 -1.15 -3.47 116.25 115.93 2k7h h VAL 43 Ca -0.37 -2.81 -0.03 0.00 -1.23 0.00 0.00 66.70 62.26 2k7h h VAL 43 Cb 1.17 2.58 -0.19 0.00 -2.13 0.00 0.00 31.29 32.72 2k7h h VAL 43 CO 0.69 0.70 0.25 -1.61 -1.23 0.00 0.00 177.57 176.36 2k7h s GLU 44 N -2.80 1.02 0.00 5.19 0.41 -0.93 -4.97 118.70 116.62 2k7h s GLU 44 Ca 0.01 0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 2k7h s GLU 44 Cb 0.09 0.48 0.00 0.00 -1.78 0.00 0.00 34.13 32.92 2k7h s GLU 44 CO 0.79 -0.34 0.00 0.41 -0.49 0.00 0.00 175.26 175.64 2k7h n GLY 45 N 0.73 1.76 0.53 -1.39 0.00 -1.26 0.18 105.19 105.74 2k7h n GLY 45 Ca -0.17 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 1.78 0.00 1.61 6.94 -1.26 -4.89 115.26 119.44 2k7h n ASN 46 Ca 0.00 -3.56 0.00 0.00 -0.02 0.00 0.00 54.58 51.00 2k7h n ASN 46 Cb 0.00 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 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 -1.07 3.13 0.00 4.83 0.00 -1.26 -5.04 105.19 105.78 2k7h n GLY 47 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.57 3.77 -0.02 0.00 -1.26 -4.91 105.19 99.19 2k7h n GLY 48 Ca 0.00 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.76 4.37 0.00 1.61 0.04 -1.26 -3.00 135.00 134.00 2k7h s PRO 49 Ca 0.00 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2k7h s PRO 49 Cb 0.00 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2k7h s PRO 49 CO 0.00 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2k7h n GLY 50 N 0.88 0.75 3.80 0.56 0.00 0.81 -4.95 105.19 107.03 2k7h n GLY 50 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.50 3.83 -0.19 2.61 2.01 -1.16 -4.74 115.64 115.50 2k7h s THR 51 Ca 0.00 1.09 -0.03 0.00 0.31 0.00 0.00 61.69 63.06 2k7h s THR 51 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2k7h s THR 51 CO 0.00 -0.29 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.94 2k7h s ILE 52 N -2.07 3.29 0.05 1.82 -1.09 0.48 -2.88 121.20 120.81 2k7h s ILE 52 Ca 0.66 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 58.64 2k7h s ILE 52 Cb -0.16 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2k7h s ILE 52 CO 0.22 0.46 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.60 2k7h s LYS 53 N 1.05 1.80 -0.07 2.79 1.02 -0.88 -0.57 119.74 124.88 2k7h s LYS 53 Ca 0.00 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.93 2k7h s LYS 53 Cb -0.15 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2k7h s LYS 53 CO -0.01 0.51 -0.24 0.21 -0.92 0.00 0.00 175.35 174.90 2k7h s LYS 54 N -1.29 2.64 0.03 1.68 2.20 0.81 -2.05 119.74 123.75 2k7h s LYS 54 Ca 0.12 -0.88 0.07 0.00 -0.36 0.00 0.00 55.97 54.92 2k7h s LYS 54 Cb -0.10 -2.16 -0.02 0.00 -1.51 0.00 0.00 37.83 34.04 2k7h s LYS 54 CO 0.02 0.31 -0.21 0.42 -0.36 0.00 0.00 175.35 175.54 2k7h s ILE 55 N -0.00 1.71 -0.13 5.43 1.01 0.01 -1.78 121.20 127.45 2k7h s ILE 55 Ca -0.08 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.45 2k7h s ILE 55 Cb -0.15 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2k7h s ILE 55 CO 0.05 0.30 -0.15 -0.89 0.00 0.00 0.00 174.94 174.26 2k7h s THR 56 N -0.71 1.56 0.28 2.92 2.01 -0.97 0.54 115.64 121.27 2k7h s THR 56 Ca 0.08 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2k7h s THR 56 Cb -0.09 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.92 2k7h s THR 56 CO 0.01 0.46 -0.03 0.72 -0.69 0.00 0.00 174.62 175.09 2k7h s PHE 57 N 1.27 1.87 -0.06 4.92 -0.71 0.65 -2.16 117.98 123.76 2k7h s PHE 57 Ca 0.00 -0.79 -0.05 0.00 -1.04 0.00 0.00 56.93 55.06 2k7h s PHE 57 Cb -0.14 -1.10 -0.04 0.00 -1.21 0.00 0.00 43.02 40.53 2k7h s PHE 57 CO -0.07 0.17 0.16 -0.51 -1.34 0.00 0.00 175.22 173.63 2k7h s LEU 58 N -3.42 4.35 -0.23 -1.99 1.02 -1.18 -0.91 118.68 116.32 2k7h s LEU 58 Ca 0.30 0.39 -0.14 0.00 0.02 0.00 0.00 54.13 54.70 2k7h s LEU 58 Cb 0.05 -2.35 0.07 0.00 0.02 0.00 0.00 46.19 43.98 2k7h s LEU 58 CO 0.12 0.33 0.57 -0.70 0.02 0.00 0.00 176.35 176.69 2k7h s GLU 59 N -1.51 0.59 -1.53 1.70 2.12 0.25 -4.87 118.70 115.45 2k7h s GLU 59 Ca 0.21 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.54 2k7h s GLU 59 Cb -0.12 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.38 2k7h s GLU 59 CO 0.12 -0.14 0.00 -0.25 -0.54 0.00 0.00 175.26 174.45 2k7h n ASP 60 N 4.02 -4.98 0.00 -1.70 8.00 -1.26 0.51 116.55 121.14 2k7h n ASP 60 Ca -0.20 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2k7h n ASP 60 Cb 0.57 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 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 -0.83 0.77 3.66 0.44 0.00 -1.26 -4.99 105.19 102.98 2k7h n GLY 61 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.23 3.04 -0.15 1.61 2.56 0.18 -5.08 118.70 120.64 2k7h s GLU 62 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 54.97 54.31 2k7h s GLU 62 Cb 0.00 -2.80 -0.02 0.00 2.00 0.00 0.00 34.13 33.31 2k7h s GLU 62 CO 0.00 0.65 0.75 0.99 -0.56 0.00 0.00 175.26 177.10 2k7h s THR 63 N -0.75 4.95 0.35 -1.70 2.01 -1.26 -0.58 115.64 118.66 2k7h s THR 63 Ca 0.12 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.63 2k7h s THR 63 Cb -0.12 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2k7h s THR 63 CO 0.02 0.10 0.08 -0.54 -0.69 0.00 0.00 174.62 173.58 2k7h s LYS 64 N 1.80 1.74 0.11 4.92 1.02 -0.09 -4.98 119.74 124.26 2k7h s LYS 64 Ca 0.36 -2.00 -0.09 0.00 0.02 0.00 0.00 55.97 54.26 2k7h s LYS 64 Cb -0.17 -0.79 -0.00 0.00 -0.52 0.00 0.00 37.83 36.35 2k7h s LYS 64 CO 0.13 -0.28 0.22 -0.59 -0.92 0.00 0.00 175.35 173.91 2k7h s PHE 65 N -3.28 0.20 0.02 3.18 -0.12 -1.26 -0.25 117.98 116.47 2k7h s PHE 65 Ca 0.32 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.61 2k7h s PHE 65 Cb 0.07 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2k7h s PHE 65 CO 0.15 -0.59 -0.07 0.14 -0.05 0.00 0.00 175.22 174.79 2k7h s VAL 66 N -3.89 0.52 -0.10 -2.49 -7.23 0.19 -3.16 120.40 104.24 2k7h s VAL 66 Ca 0.08 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 2k7h s VAL 66 Cb 0.04 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 2k7h s VAL 66 CO -0.08 -0.12 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.68 2k7h s LEU 67 N -0.87 2.68 0.03 1.32 1.02 0.12 -0.81 118.68 122.17 2k7h s LEU 67 Ca -0.04 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 53.85 2k7h s LEU 67 Cb -0.06 -1.58 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 2k7h s LEU 67 CO 0.00 0.22 -0.12 -1.00 0.02 0.00 0.00 176.35 175.48 2k7h s HIS 68 N 0.02 1.01 0.06 0.29 3.76 -0.87 -2.56 115.29 117.00 2k7h s HIS 68 Ca -0.05 -0.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.61 2k7h s HIS 68 Cb -0.14 -0.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 2k7h s HIS 68 CO 0.04 0.00 -0.21 0.21 -0.85 0.00 0.00 174.74 173.94 2k7h s LYS 69 N -1.02 1.32 -0.18 1.40 2.20 0.47 -2.07 119.74 121.86 2k7h s LYS 69 Ca -0.00 -1.02 -0.08 0.00 -0.36 0.00 0.00 55.97 54.50 2k7h s LYS 69 Cb -0.07 -1.49 -0.04 0.00 -1.51 0.00 0.00 37.83 34.71 2k7h s LYS 69 CO 0.01 0.37 0.10 0.42 -0.36 0.00 0.00 175.35 175.89 2k7h s ILE 70 N -0.92 5.16 -0.18 5.43 -1.09 -1.14 0.53 121.20 129.00 2k7h s ILE 70 Ca 0.07 0.10 0.11 0.00 -2.23 0.00 0.00 60.65 58.70 2k7h s ILE 70 Cb -0.09 -3.32 -0.19 0.00 -1.58 0.00 0.00 42.46 37.28 2k7h s ILE 70 CO 0.03 0.48 -0.01 -1.84 -1.23 0.00 0.00 174.94 172.37 2k7h n GLU 71 N 3.25 1.07 -3.64 2.79 0.28 -0.38 0.28 120.64 124.30 2k7h n GLU 71 Ca -0.17 0.03 -0.10 0.00 -0.16 0.00 0.00 57.16 56.76 2k7h n GLU 71 Cb 0.53 -1.43 -0.07 0.00 1.43 0.00 0.00 31.44 31.90 2k7h n GLU 71 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2k7h s SER 72 N -5.33 -0.56 -0.05 -1.84 0.15 -1.15 -4.59 113.70 100.33 2k7h s SER 72 Ca -0.14 1.04 0.06 0.00 0.70 0.00 0.00 55.95 57.61 2k7h s SER 72 Cb 0.06 1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 65.43 2k7h s SER 72 CO 0.63 -0.18 -0.24 -0.63 1.20 0.00 0.00 173.24 174.03 2k7h s ILE 73 N 0.46 2.16 -0.51 6.45 1.01 -1.26 -0.20 121.20 129.31 2k7h s ILE 73 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.66 2k7h s ILE 73 Cb -0.05 -1.79 0.16 0.00 0.01 0.00 0.00 42.46 40.80 2k7h s ILE 73 CO -0.06 0.57 0.36 -1.81 0.00 0.00 0.00 174.94 174.00 2k7h s ASP 74 N -0.26 3.19 0.34 3.58 1.01 0.26 -4.94 116.67 119.85 2k7h s ASP 74 Ca -0.00 -3.17 0.04 0.00 0.71 0.00 0.00 52.55 50.13 2k7h s ASP 74 Cb -0.13 -0.99 0.61 0.00 1.01 0.00 0.00 42.92 43.42 2k7h s ASP 74 CO 0.03 -0.17 1.88 -0.33 0.21 0.00 0.00 175.17 176.79 2k7h h GLU 75 N 5.91 0.54 0.17 8.23 5.08 -1.94 0.15 114.58 132.72 2k7h h GLU 75 Ca 0.14 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2k7h h GLU 75 Cb 0.87 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2k7h h GLU 75 CO 0.51 0.55 -0.11 0.00 -1.00 0.00 0.00 179.01 178.96 2k7h h ALA 76 N 1.51 -0.26 -0.26 3.43 0.00 -1.92 -1.34 119.26 120.43 2k7h h ALA 76 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k7h h ALA 76 Cb 0.30 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2k7h h ALA 76 CO 0.01 -0.65 0.00 0.09 0.00 0.00 0.00 179.25 178.69 2k7h n ASN 77 N -5.22 1.79 -3.70 0.00 3.02 -1.08 -4.87 115.26 105.19 2k7h n ASN 77 Ca -0.08 -2.09 -0.28 0.00 -0.03 0.00 0.00 54.58 52.10 2k7h n ASN 77 Cb 0.15 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 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 0.28 -1.57 -4.15 3.41 4.77 0.10 -4.45 117.00 115.38 2k7h n LEU 78 Ca 0.09 -0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 55.30 2k7h n LEU 78 Cb 0.32 -2.07 -0.11 0.00 -2.33 0.00 0.00 43.42 39.23 2k7h n LEU 78 CO 0.08 0.21 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.09 2k7h s GLY 79 N -2.93 0.78 0.20 -0.72 0.00 0.31 -1.21 107.32 103.75 2k7h s GLY 79 Ca 0.54 -1.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 2k7h s GLY 79 CO 0.66 -1.07 0.42 -2.52 0.00 0.00 0.00 173.10 170.59 2k7h s TYR 80 N -1.72 0.21 0.01 1.90 1.13 -1.08 0.92 117.35 118.71 2k7h s TYR 80 Ca -0.01 -0.56 0.01 0.00 -1.41 0.00 0.00 57.07 55.10 2k7h s TYR 80 Cb -0.07 0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 2k7h s TYR 80 CO 0.01 -0.87 -0.04 0.45 -2.51 0.00 0.00 175.55 172.59 2k7h s SER 81 N -2.95 0.48 0.13 -0.18 0.15 0.72 -3.03 113.70 109.02 2k7h s SER 81 Ca 0.16 -0.21 -0.15 0.00 0.70 0.00 0.00 55.95 56.44 2k7h s SER 81 Cb 0.01 -0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2k7h s SER 81 CO 0.02 -0.05 0.39 -0.72 1.20 0.00 0.00 173.24 174.08 2k7h s TYR 82 N -0.50 -0.14 0.04 3.44 1.13 -0.78 -1.24 117.35 119.29 2k7h s TYR 82 Ca -0.03 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.44 2k7h s TYR 82 Cb -0.04 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 41.02 2k7h s TYR 82 CO -0.00 -0.71 -0.04 0.45 -2.51 0.00 0.00 175.55 172.74 2k7h s SER 83 N -2.82 0.47 0.02 -0.18 0.15 0.19 0.17 113.70 111.69 2k7h s SER 83 Ca 0.04 -0.70 -0.25 0.00 0.70 0.00 0.00 55.95 55.75 2k7h s SER 83 Cb 0.02 0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2k7h s SER 83 CO -0.11 -0.39 0.75 0.54 1.20 0.00 0.00 173.24 175.24 2k7h s VAL 84 N -2.36 4.82 -1.01 4.45 0.11 -0.92 0.18 120.40 125.66 2k7h s VAL 84 Ca -0.06 1.59 0.11 0.00 -2.93 0.00 0.00 61.98 60.69 2k7h s VAL 84 Cb -0.03 -4.10 -0.01 0.00 -1.53 0.00 0.00 36.38 30.71 2k7h s VAL 84 CO -0.04 0.33 0.67 0.52 -3.33 0.00 0.00 175.10 173.25 2k7h n VAL 85 N 3.07 0.00 0.00 2.04 0.31 -1.06 -4.25 118.33 118.44 2k7h n VAL 85 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2k7h n VAL 85 Cb 0.51 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 34.56 2k7h n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7h n GLY 86 N 0.96 -0.00 0.00 2.92 0.00 -1.24 -4.99 105.19 102.84 2k7h n GLY 86 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2k7h n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 87 N -0.04 2.63 0.14 -0.02 0.00 -1.26 0.14 105.19 106.78 2k7h n GLY 87 Ca 0.00 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.11 1.02 0.83 4.61 0.00 -1.19 -0.15 120.51 125.52 2k7h n ALA 88 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2k7h n ALA 88 Cb 0.00 -1.25 0.46 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.74 2.50 -2.61 0.00 0.00 -1.26 -4.72 120.51 112.69 2k7h n ALA 89 Ca -0.01 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2k7h n ALA 89 Cb 0.04 -1.40 -0.04 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 -3.63 4.03 0.48 0.00 0.20 0.78 -5.01 118.68 115.53 2k7h s LEU 90 Ca 0.12 0.63 -0.22 0.00 0.69 0.00 0.00 54.13 55.35 2k7h s LEU 90 Cb 0.16 -3.22 -0.07 0.00 -0.43 0.00 0.00 46.19 42.63 2k7h s LEU 90 CO 0.59 -0.78 1.15 -2.16 -0.29 0.00 0.00 176.35 174.86 2k7h s PRO 91 N 3.31 3.65 0.11 0.98 0.04 -1.26 -4.89 135.00 136.95 2k7h s PRO 91 Ca 0.37 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2k7h s PRO 91 Cb -0.13 -2.28 -0.21 0.00 0.04 0.00 0.00 34.50 31.92 2k7h s PRO 91 CO 0.16 -0.62 1.25 -0.44 0.04 0.00 0.00 177.00 177.39 2k7h h ASP 92 N 1.80 0.17 -0.06 6.66 3.32 -1.97 -3.13 116.42 123.20 2k7h h ASP 92 Ca -0.50 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2k7h h ASP 92 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2k7h h ASP 92 CO 0.59 1.12 0.00 0.35 -1.72 0.00 0.00 179.24 179.58 2k7h n THR 93 N -3.45 0.07 -4.32 0.35 -2.24 -1.26 -4.79 114.28 98.64 2k7h n THR 93 Ca -0.03 -0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 2k7h n THR 93 Cb 0.95 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.93 0.87 -0.02 6.98 0.00 -1.18 -2.92 121.76 123.56 2k7h s ALA 94 Ca 0.31 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 51.44 2k7h s ALA 94 Cb 0.15 -0.16 -0.19 0.00 0.00 0.00 0.00 23.12 22.93 2k7h s ALA 94 CO 0.25 0.17 1.22 0.93 0.00 0.00 0.00 175.76 178.33 2k7h h GLU 95 N 5.40 -0.11 -1.87 0.00 4.39 -1.50 -3.41 114.58 117.48 2k7h h GLU 95 Ca -0.34 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.58 2k7h h GLU 95 Cb 1.18 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.71 2k7h h GLU 95 CO 0.46 0.32 0.66 -1.59 -1.16 0.00 0.00 179.01 177.70 2k7h s LYS 96 N -4.28 0.63 -0.04 2.33 -2.85 -1.25 -4.91 119.74 109.35 2k7h s LYS 96 Ca -0.15 -0.28 0.07 0.00 -1.00 0.00 0.00 55.97 54.61 2k7h s LYS 96 Cb 0.02 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 2k7h s LYS 96 CO 0.62 -0.28 -0.25 0.42 0.10 0.00 0.00 175.35 175.96 2k7h s ILE 97 N -2.79 2.00 -0.18 3.79 1.01 -1.26 -2.38 121.20 121.39 2k7h s ILE 97 Ca 0.09 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2k7h s ILE 97 Cb -0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2k7h s ILE 97 CO -0.05 0.56 -0.01 -0.89 0.00 0.00 0.00 174.94 174.55 2k7h s THR 98 N -0.33 4.02 -0.19 2.92 2.01 -0.03 -2.17 115.64 121.87 2k7h s THR 98 Ca 0.02 -0.30 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 2k7h s THR 98 Cb -0.12 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2k7h s THR 98 CO 0.02 0.45 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.04 2k7h s PHE 99 N 0.74 3.05 -0.32 4.92 0.08 0.13 -0.38 117.98 126.20 2k7h s PHE 99 Ca -0.00 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.69 2k7h s PHE 99 Cb -0.14 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.33 2k7h s PHE 99 CO 0.02 -0.18 0.01 0.34 -0.10 0.00 0.00 175.22 175.30 2k7h s ASP 100 N 0.86 4.67 -0.03 1.36 2.15 0.19 -1.86 116.67 124.01 2k7h s ASP 100 Ca 0.01 -1.94 0.03 0.00 0.43 0.00 0.00 52.55 51.08 2k7h s ASP 100 Cb -0.14 -1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 40.85 2k7h s ASP 100 CO 0.02 -0.33 -0.09 -0.55 -0.17 0.00 0.00 175.17 174.05 2k7h s SER 101 N 0.96 4.43 0.06 -0.34 0.15 -1.17 0.13 113.70 117.92 2k7h s SER 101 Ca 0.05 -0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.62 2k7h s SER 101 Cb -0.19 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.08 2k7h s SER 101 CO -0.07 0.32 -0.18 -0.75 1.20 0.00 0.00 173.24 173.76 2k7h s LYS 102 N -1.09 1.13 -0.08 5.44 2.20 -0.84 -2.63 119.74 123.87 2k7h s LYS 102 Ca 0.14 -0.93 0.03 0.00 -0.36 0.00 0.00 55.97 54.85 2k7h s LYS 102 Cb -0.11 -1.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.99 2k7h s LYS 102 CO 0.04 0.30 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.66 2k7h s LEU 103 N -1.37 1.79 0.18 5.43 2.01 -0.35 -3.40 118.68 122.97 2k7h s LEU 103 Ca 0.04 -0.39 -0.05 0.00 0.01 0.00 0.00 54.13 53.74 2k7h s LEU 103 Cb -0.09 -1.03 -0.03 0.00 0.01 0.00 0.00 46.19 45.06 2k7h s LEU 103 CO 0.02 0.07 0.20 0.68 1.01 0.00 0.00 176.35 178.34 2k7h s VAL 104 N 0.58 0.05 0.14 -1.59 -7.23 0.88 -4.55 120.40 108.68 2k7h s VAL 104 Ca -0.16 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 2k7h s VAL 104 Cb -0.16 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.57 2k7h s VAL 104 CO 0.05 -0.22 1.14 0.00 -0.31 0.00 0.00 175.10 175.76 2k7h s ALA 105 N -4.05 3.38 0.29 1.32 0.00 -1.26 0.15 121.76 121.58 2k7h s ALA 105 Ca 0.26 0.83 0.09 0.00 0.00 0.00 0.00 51.96 53.14 2k7h s ALA 105 Cb 0.05 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2k7h s ALA 105 CO 0.05 -0.29 -0.11 0.20 0.00 0.00 0.00 175.76 175.61 2k7h s GLY 106 N 0.28 1.88 0.00 0.00 0.00 -1.25 -4.79 107.32 103.44 2k7h s GLY 106 Ca 0.52 -1.91 0.15 0.00 0.00 0.00 0.00 44.72 43.48 2k7h s GLY 106 CO 0.33 -1.90 1.39 -1.55 0.00 0.00 0.00 173.10 171.37 2k7h n PRO 107 N -0.62 0.29 0.20 2.90 -0.04 -1.26 -2.61 135.00 133.86 2k7h n PRO 107 Ca -0.06 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2k7h n PRO 107 Cb 0.62 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.87 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 2.35 -1.95 -3.46 115.58 116.05 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k7h h ASN 108 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2k7h h ASN 108 CO 0.00 0.29 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 2k7h n GLY 109 N 0.60 1.43 0.00 2.83 0.00 -1.07 -5.05 105.19 103.93 2k7h n GLY 109 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.53 4.44 3.90 -0.02 0.00 -1.26 -4.88 105.19 105.84 2k7h n GLY 110 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2k7h n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7h s SER 111 N 1.59 6.41 -0.10 1.61 0.15 0.26 -3.80 113.70 119.82 2k7h s SER 111 Ca 0.00 0.43 -0.10 0.00 0.70 0.00 0.00 55.95 56.98 2k7h s SER 111 Cb 0.00 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2k7h s SER 111 CO 0.00 0.27 0.28 0.00 1.20 0.00 0.00 173.24 174.99 2k7h s ALA 112 N -1.29 -0.69 0.00 5.45 0.00 0.12 -3.15 121.76 122.20 2k7h s ALA 112 Ca 0.26 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2k7h s ALA 112 Cb -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.57 2k7h s ALA 112 CO 0.17 -0.14 0.07 0.41 0.00 0.00 0.00 175.76 176.27 2k7h n GLY 113 N 2.83 0.70 3.15 0.00 0.00 -1.25 0.30 105.19 110.92 2k7h n GLY 113 Ca -0.13 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 1.40 -0.07 1.61 1.02 -1.22 -2.97 119.74 117.51 2k7h s LYS 114 Ca 0.02 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.44 2k7h s LYS 114 Cb -0.00 -1.33 -0.02 0.00 -0.52 0.00 0.00 37.83 35.96 2k7h s LYS 114 CO 0.00 0.34 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.46 2k7h s LEU 115 N -0.33 2.71 -0.10 3.17 0.20 0.34 -1.99 118.68 122.69 2k7h s LEU 115 Ca 0.05 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.65 2k7h s LEU 115 Cb -0.07 -1.56 -0.02 0.00 -0.43 0.00 0.00 46.19 44.11 2k7h s LEU 115 CO -0.00 0.30 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.33 2k7h s THR 116 N -0.49 3.02 -0.17 3.68 2.01 0.34 0.14 115.64 124.18 2k7h s THR 116 Ca 0.06 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 2k7h s THR 116 Cb -0.12 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 2k7h s THR 116 CO 0.02 0.55 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 2k7h s VAL 117 N -0.02 3.85 -0.19 3.82 1.01 0.44 -0.64 120.40 128.67 2k7h s VAL 117 Ca -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2k7h s VAL 117 Cb -0.14 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 2k7h s VAL 117 CO 0.04 0.47 -0.11 -0.75 0.00 0.00 0.00 175.10 174.75 2k7h s LYS 118 N 0.62 3.25 -0.23 2.72 2.20 0.49 -0.46 119.74 128.33 2k7h s LYS 118 Ca -0.02 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2k7h s LYS 118 Cb -0.14 -2.78 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 2k7h s LYS 118 CO 0.02 -0.11 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.32 2k7h s TYR 119 N 1.17 3.04 -0.10 4.03 6.14 -0.16 -0.85 117.35 130.61 2k7h s TYR 119 Ca 0.01 -1.76 -0.04 0.00 0.64 0.00 0.00 57.07 55.93 2k7h s TYR 119 Cb -0.14 -1.99 -0.04 0.00 0.42 0.00 0.00 41.96 40.21 2k7h s TYR 119 CO -0.04 -0.78 0.07 -1.21 0.64 0.00 0.00 175.55 174.22 2k7h s GLU 120 N 1.26 3.20 0.35 4.97 2.02 -1.00 -1.40 118.70 128.09 2k7h s GLU 120 Ca -0.01 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 54.77 2k7h s GLU 120 Cb -0.16 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.06 2k7h s GLU 120 CO -0.07 0.73 0.30 0.95 0.02 0.00 0.00 175.26 177.20 2k7h s THR 121 N -0.97 3.39 0.18 3.63 -4.23 -1.26 -1.66 115.64 114.72 2k7h s THR 121 Ca 0.15 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2k7h s THR 121 Cb -0.12 -3.15 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 2k7h s THR 121 CO 0.04 -0.15 1.44 0.11 -0.54 0.00 0.00 174.62 175.52 2k7h h LYS 122 N 1.23 0.32 0.00 3.99 1.57 -1.83 -3.38 116.57 118.46 2k7h h LYS 122 Ca -0.44 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2k7h h LYS 122 Cb 1.26 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2k7h h LYS 122 CO 0.58 0.93 0.00 0.41 -0.57 0.00 0.00 179.45 180.80 2k7h n GLY 123 N 0.58 4.80 0.08 3.86 0.00 -1.26 -4.99 105.19 108.27 2k7h n GLY 123 Ca -0.04 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.31 2k7h n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7h n ASP 124 N 0.00 0.45 -4.62 1.61 8.00 -1.26 -4.78 116.55 115.94 2k7h n ASP 124 Ca 0.00 0.60 -0.50 0.00 0.71 0.00 0.00 54.79 55.60 2k7h n ASP 124 Cb 0.00 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.35 2k7h n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7h n ALA 125 N -1.68 -0.16 -2.95 2.24 0.00 -1.26 -4.95 120.51 111.75 2k7h n ALA 125 Ca 0.03 0.49 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 2k7h n ALA 125 Cb 0.23 -2.17 -0.13 0.00 0.00 0.00 0.00 19.45 17.38 2k7h n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k7h s GLU 126 N 0.60 3.37 0.71 0.00 2.02 -1.26 -4.77 118.70 119.37 2k7h s GLU 126 Ca 0.82 -0.62 -0.13 0.00 0.02 0.00 0.00 54.97 55.07 2k7h s GLU 126 Cb -0.86 -2.71 0.03 0.00 0.10 0.00 0.00 34.13 30.69 2k7h s GLU 126 CO 0.44 0.29 1.10 -1.25 0.02 0.00 0.00 175.26 175.86 2k7h s PRO 127 N 0.18 2.56 0.77 0.39 0.04 -1.26 -5.05 135.00 132.63 2k7h s PRO 127 Ca -0.05 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 2k7h s PRO 127 Cb -0.15 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.59 2k7h s PRO 127 CO 0.04 -1.42 1.08 -0.80 0.04 0.00 0.00 177.00 175.94 2k7h s ASN 128 N -3.01 4.20 0.10 6.66 0.01 -1.26 -4.96 114.94 116.69 2k7h s ASN 128 Ca 0.64 0.06 -0.14 0.00 -0.71 0.00 0.00 52.86 52.71 2k7h s ASN 128 Cb -0.19 -0.45 -0.10 0.00 0.41 0.00 0.00 41.25 40.92 2k7h s ASN 128 CO 0.49 -1.98 1.38 -0.61 -1.51 0.00 0.00 177.10 174.87 2k7h h GLN 129 N -0.81 0.76 -0.37 -0.60 4.15 -2.00 -2.83 115.11 113.41 2k7h h GLN 129 Ca -0.41 -0.47 0.03 0.00 0.77 0.00 0.00 58.65 58.57 2k7h h GLN 129 Cb 1.27 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 2k7h h GLN 129 CO 0.46 1.10 0.17 0.22 -1.93 0.00 0.00 178.83 178.85 2k7h h ASP 130 N 0.50 0.23 -0.91 -0.69 3.58 -1.99 -0.88 116.42 116.25 2k7h h ASP 130 Ca 0.02 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.54 2k7h h ASP 130 Cb 1.05 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 2k7h h ASP 130 CO 0.10 0.17 0.58 -0.33 -2.88 0.00 0.00 179.24 176.89 2k7h h GLU 131 N 0.35 1.07 -0.43 0.28 4.39 -1.94 -0.58 114.58 117.72 2k7h h GLU 131 Ca 0.16 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2k7h h GLU 131 Cb 0.10 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2k7h h GLU 131 CO -0.13 0.71 0.20 -0.07 -1.16 0.00 0.00 179.01 178.55 2k7h h LEU 132 N 1.10 0.57 -0.33 1.33 3.38 -1.06 -0.91 115.31 119.39 2k7h h LEU 132 Ca 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2k7h h LEU 132 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2k7h h LEU 132 CO -0.14 0.54 0.19 0.11 0.09 0.00 0.00 178.44 179.23 2k7h h LYS 133 N 0.55 0.46 -0.94 1.13 1.57 -0.42 -1.48 116.57 117.44 2k7h h LYS 133 Ca 0.15 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2k7h h LYS 133 Cb 0.13 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2k7h h LYS 133 CO -0.02 0.37 0.61 1.15 -0.57 0.00 0.00 179.45 181.00 2k7h h THR 134 N 0.42 1.18 -0.77 -0.16 2.02 -0.88 -1.00 112.91 113.72 2k7h h THR 134 Ca 0.12 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2k7h h THR 134 Cb 0.04 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.28 2k7h h THR 134 CO -0.02 0.22 0.35 1.23 0.37 0.00 0.00 175.52 177.67 2k7h h GLY 135 N 1.20 1.19 1.11 2.16 0.00 -0.62 -1.89 103.07 106.22 2k7h h GLY 135 Ca 0.37 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2k7h h GLY 135 CO -0.11 0.57 -0.08 1.70 0.00 0.00 0.00 176.54 178.62 2k7h h LYS 136 N 1.10 1.04 -0.50 4.80 1.63 -0.26 -2.66 116.57 121.73 2k7h h LYS 136 Ca 0.26 -0.37 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 2k7h h LYS 136 Cb 0.14 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2k7h h LYS 136 CO -0.03 1.07 0.18 0.00 -3.45 0.00 0.00 179.45 177.22 2k7h h ALA 137 N 0.96 1.39 0.28 5.00 0.00 -0.73 0.44 119.26 126.60 2k7h h ALA 137 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k7h h ALA 137 Cb 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k7h h ALA 137 CO 0.04 0.46 -0.14 0.87 0.00 0.00 0.00 179.25 180.49 2k7h h LYS 138 N 0.71 -0.37 0.27 0.00 1.57 -1.01 0.11 116.57 117.85 2k7h h LYS 138 Ca 0.17 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2k7h h LYS 138 Cb 0.17 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2k7h h LYS 138 CO -0.01 -0.22 -0.13 0.00 -0.57 0.00 0.00 179.45 178.52 2k7h h ALA 139 N 0.29 -0.36 -0.67 3.86 0.00 -1.29 -3.04 119.26 118.06 2k7h h ALA 139 Ca -0.04 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2k7h h ALA 139 Cb 0.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2k7h h ALA 139 CO 0.06 -0.42 0.65 0.22 0.00 0.00 0.00 179.25 179.76 2k7h h ASP 140 N -0.93 0.00 -0.65 0.00 3.58 -0.18 0.11 116.42 118.35 2k7h h ASP 140 Ca -0.04 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.49 2k7h h ASP 140 Cb 0.50 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.48 2k7h h ASP 140 CO 0.06 0.00 0.31 0.00 -2.88 0.00 0.00 179.24 176.73 2k7h h ALA 141 N 1.34 0.88 -0.48 -0.78 0.00 -0.65 0.62 119.26 120.19 2k7h h ALA 141 Ca 0.32 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2k7h h ALA 141 Cb 1.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2k7h h ALA 141 CO -0.00 -0.07 0.29 1.25 0.00 0.00 0.00 179.25 180.71 2k7h h LEU 142 N 0.56 0.47 -0.81 0.00 5.85 -0.89 0.25 115.31 120.74 2k7h h LEU 142 Ca 0.31 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 2k7h h LEU 142 Cb 0.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2k7h h LEU 142 CO -0.25 0.34 -0.35 0.15 -0.34 0.00 0.00 178.44 177.99 2k7h h PHE 143 N 0.58 0.56 -0.39 1.25 3.57 -1.27 -1.42 116.94 119.82 2k7h h PHE 143 Ca 0.19 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2k7h h PHE 143 Cb 0.00 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2k7h h PHE 143 CO -0.06 0.77 0.12 0.87 -2.23 0.00 0.00 178.31 177.77 2k7h h LYS 144 N 0.41 0.60 -0.10 1.11 1.57 0.10 0.15 116.57 120.41 2k7h h LYS 144 Ca 0.05 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2k7h h LYS 144 Cb 0.80 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2k7h h LYS 144 CO 0.06 0.61 -0.02 0.00 -0.57 0.00 0.00 179.45 179.54 2k7h h ALA 145 N 0.97 0.14 0.34 3.86 0.00 -0.84 -2.50 119.26 121.23 2k7h h ALA 145 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k7h h ALA 145 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k7h h ALA 145 CO -0.00 -0.14 -0.22 0.82 0.00 0.00 0.00 179.25 179.70 2k7h h ILE 146 N -0.12 0.53 -0.58 0.00 2.04 -1.16 -0.83 117.51 117.39 2k7h h ILE 146 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 2k7h h ILE 146 Cb 0.42 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 36.91 2k7h h ILE 146 CO 0.01 0.00 -0.32 -0.08 0.00 0.00 0.00 178.15 177.76 2k7h h GLU 147 N -0.55 -0.15 -0.61 2.37 4.81 -0.71 0.78 114.58 120.51 2k7h h GLU 147 Ca -0.03 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2k7h h GLU 147 Cb 0.46 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2k7h h GLU 147 CO 0.02 -0.10 0.41 0.00 -0.73 0.00 0.00 179.01 178.61 2k7h h ALA 148 N 1.04 1.82 -0.18 2.92 0.00 -1.13 0.56 119.26 124.28 2k7h h ALA 148 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2k7h h ALA 148 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k7h h ALA 148 CO -0.67 0.08 -0.19 -0.92 0.00 0.00 0.00 179.25 177.55 2k7h h TYR 149 N 0.58 0.33 -0.20 0.00 5.03 0.20 -1.20 116.97 121.71 2k7h h TYR 149 Ca 0.27 -0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.43 2k7h h TYR 149 Cb 0.30 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2k7h h TYR 149 CO -0.00 0.49 -0.25 -0.07 -1.32 0.00 0.00 178.16 177.01 2k7h h LEU 150 N 0.28 0.57 -1.04 2.82 3.38 0.11 -2.21 115.31 119.21 2k7h h LEU 150 Ca 0.05 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2k7h h LEU 150 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2k7h h LEU 150 CO 0.03 0.95 -0.16 0.25 0.09 0.00 0.00 178.44 179.60 2k7h h LEU 151 N 0.20 0.48 -0.51 1.67 5.85 -1.17 -1.72 115.31 120.11 2k7h h LEU 151 Ca 0.03 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2k7h h LEU 151 Cb 0.81 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2k7h h LEU 151 CO 0.06 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.83 2k7h h ALA 152 N 1.38 1.00 -2.80 1.25 0.00 -1.13 -3.36 119.26 115.61 2k7h h ALA 152 Ca 0.08 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.38 2k7h h ALA 152 Cb 0.55 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 2k7h h ALA 152 CO 0.04 0.00 -0.77 -1.01 0.00 0.00 0.00 179.25 177.51 2k7h s HIS 153 N -3.28 2.19 0.07 0.00 3.76 -0.65 -4.93 115.29 112.46 2k7h s HIS 153 Ca 0.06 -2.69 0.33 0.00 -0.15 0.00 0.00 55.06 52.61 2k7h s HIS 153 Cb 0.10 -1.82 1.39 0.00 1.11 0.00 0.00 32.58 33.37 2k7h s HIS 153 CO 0.50 -0.72 1.98 -1.00 -0.85 0.00 0.00 174.74 174.64 2k7h h PRO 154 N 5.91 0.00 -0.64 8.40 0.13 -1.71 -2.50 132.00 141.58 2k7h h PRO 154 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2k7h h PRO 154 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2k7h h PRO 154 CO 0.52 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 2k7h n ASP 155 N -2.98 3.77 -4.75 1.44 8.00 -1.26 -4.94 116.55 115.82 2k7h n ASP 155 Ca 0.01 -2.42 -0.41 0.00 0.71 0.00 0.00 54.79 52.67 2k7h n ASP 155 Cb 0.28 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7h s TYR 156 N -1.90 2.75 -1.48 1.24 5.04 -0.94 -5.28 117.35 116.77 2k7h s TYR 156 Ca 0.37 0.83 0.12 0.00 -2.44 0.00 0.00 57.07 55.95 2k7h s TYR 156 Cb 0.25 -4.05 0.09 0.00 0.35 0.00 0.00 41.96 38.60 2k7h s TYR 156 CO 0.16 -3.50 0.87 0.09 -1.34 0.00 0.00 175.55 171.84