#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 0.51 0.11 1.61 1.01 -1.26 0.24 120.40 122.62 2k7h s VAL 2 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2k7h s VAL 2 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2k7h s VAL 2 CO 0.00 0.16 -0.23 -0.36 0.00 0.00 0.00 175.10 174.67 2k7h s PHE 3 N 0.12 1.97 -0.04 5.22 0.08 0.26 -4.93 117.98 120.66 2k7h s PHE 3 Ca -0.01 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.67 2k7h s PHE 3 Cb -0.06 -1.08 -0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2k7h s PHE 3 CO -0.00 0.24 -0.15 0.99 -0.10 0.00 0.00 175.22 176.20 2k7h s THR 4 N -1.10 1.31 0.18 0.64 2.01 -1.26 0.62 115.64 118.02 2k7h s THR 4 Ca 0.09 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2k7h s THR 4 Cb -0.10 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2k7h s THR 4 CO 0.05 0.38 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.85 2k7h s PHE 5 N 0.11 1.65 -0.06 4.92 0.08 -0.35 -4.97 117.98 119.37 2k7h s PHE 5 Ca -0.04 -0.55 0.03 0.00 0.12 0.00 0.00 56.93 56.49 2k7h s PHE 5 Cb -0.11 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 2k7h s PHE 5 CO 0.02 0.29 -0.16 -1.21 -0.10 0.00 0.00 175.22 174.07 2k7h s GLU 6 N -3.25 1.89 0.21 0.44 2.02 -1.26 -1.93 118.70 116.83 2k7h s GLU 6 Ca 0.18 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.64 2k7h s GLU 6 Cb -0.03 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 32.58 2k7h s GLU 6 CO 0.06 0.15 -0.01 0.34 0.02 0.00 0.00 175.26 175.82 2k7h s ASP 7 N 0.31 1.71 0.07 -0.19 2.15 0.69 -4.94 116.67 116.46 2k7h s ASP 7 Ca -0.10 -1.19 0.02 0.00 0.43 0.00 0.00 52.55 51.71 2k7h s ASP 7 Cb -0.14 0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.47 2k7h s ASP 7 CO 0.04 -0.50 0.13 -1.61 -0.17 0.00 0.00 175.17 173.06 2k7h s GLU 8 N -3.86 3.12 -0.11 4.34 2.02 -1.26 0.11 118.70 123.06 2k7h s GLU 8 Ca 0.26 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.70 2k7h s GLU 8 Cb 0.05 -2.86 -0.00 0.00 0.10 0.00 0.00 34.13 31.42 2k7h s GLU 8 CO 0.07 0.59 -0.21 0.42 0.02 0.00 0.00 175.26 176.15 2k7h s ILE 9 N -1.44 2.31 -0.04 -1.63 1.01 0.85 -4.73 121.20 117.53 2k7h s ILE 9 Ca 0.32 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2k7h s ILE 9 Cb -0.13 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.47 2k7h s ILE 9 CO 0.24 0.55 0.05 0.20 0.00 0.00 0.00 174.94 175.98 2k7h s ASN 10 N 0.40 0.96 -0.07 3.58 0.02 -1.26 -3.05 114.94 115.51 2k7h s ASN 10 Ca -0.16 0.06 -0.05 0.00 -1.02 0.00 0.00 52.86 51.69 2k7h s ASN 10 Cb -0.17 -0.15 0.03 0.00 0.02 0.00 0.00 41.25 40.97 2k7h s ASN 10 CO 0.07 -0.22 0.18 -0.44 0.02 0.00 0.00 177.10 176.71 2k7h s SER 11 N 1.92 -0.18 0.00 -1.22 0.01 -1.15 -5.01 113.70 108.07 2k7h s SER 11 Ca 0.02 0.37 0.16 0.00 1.31 0.00 0.00 55.95 57.81 2k7h s SER 11 Cb -0.12 0.34 0.94 0.00 0.21 0.00 0.00 66.02 67.38 2k7h s SER 11 CO -0.03 -0.09 1.39 -0.81 0.41 0.00 0.00 173.24 174.11 2k7h n PRO 12 N 3.40 0.45 -3.41 12.44 -0.04 -1.26 -1.21 135.00 145.37 2k7h n PRO 12 Ca -0.17 0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 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 0.54 -0.04 0.00 0.00 175.50 176.00 2k7h s VAL 13 N -2.11 5.01 0.32 0.52 0.11 -1.26 -4.76 120.40 118.23 2k7h s VAL 13 Ca 0.23 0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 59.19 2k7h s VAL 13 Cb 0.11 -3.67 -0.12 0.00 -1.53 0.00 0.00 36.38 31.17 2k7h s VAL 13 CO 0.20 -0.18 1.50 0.00 -3.33 0.00 0.00 175.10 173.29 2k7h n ALA 14 N -0.50 2.17 0.16 1.54 0.00 -1.26 -2.68 120.51 119.95 2k7h n ALA 14 Ca -0.01 0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.81 2k7h n ALA 14 Cb 0.53 -2.40 0.32 0.00 0.00 0.00 0.00 19.45 17.89 2k7h n ALA 14 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7h h PRO 15 N 3.87 0.04 -0.02 0.00 0.13 -1.92 0.41 132.00 134.52 2k7h h PRO 15 Ca -0.48 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 2k7h h PRO 15 Cb 1.24 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k7h h PRO 15 CO 0.72 0.44 -0.92 0.00 -0.23 0.00 0.00 178.00 178.01 2k7h h ALA 16 N 1.56 0.36 0.15 -0.56 0.00 -1.93 -1.52 119.26 117.32 2k7h h ALA 16 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 54.91 53.94 2k7h h ALA 16 Cb 0.73 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2k7h h ALA 16 CO 0.05 0.78 -1.30 1.15 0.00 0.00 0.00 179.25 179.94 2k7h h THR 17 N 0.28 1.45 -0.35 0.00 2.02 -1.87 -2.58 112.91 111.86 2k7h h THR 17 Ca -0.08 -3.00 -0.16 0.00 0.77 0.00 0.00 66.41 63.94 2k7h h THR 17 Cb 1.55 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 70.91 2k7h h THR 17 CO 0.16 0.88 -0.42 0.25 0.37 0.00 0.00 175.52 176.76 2k7h h LEU 18 N 0.09 0.95 -0.36 2.58 5.85 -0.96 -1.83 115.31 121.63 2k7h h LEU 18 Ca -0.16 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 57.95 2k7h h LEU 18 Cb 2.01 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 2k7h h LEU 18 CO 0.22 1.24 -0.41 0.22 -0.34 0.00 0.00 178.44 179.36 2k7h h TYR 19 N 0.71 1.10 -0.18 1.25 3.20 -1.35 0.28 116.97 121.99 2k7h h TYR 19 Ca 0.05 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 61.55 2k7h h TYR 19 Cb 1.01 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2k7h h TYR 19 CO 0.06 1.17 0.01 -0.22 -1.64 0.00 0.00 178.16 177.54 2k7h h LYS 20 N 0.72 0.31 -0.06 1.82 1.63 -1.42 -2.30 116.57 117.26 2k7h h LYS 20 Ca 0.05 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 2k7h h LYS 20 Cb 1.01 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2k7h h LYS 20 CO 0.10 0.51 -0.12 0.00 -3.45 0.00 0.00 179.45 176.49 2k7h h ALA 21 N 0.79 0.10 -0.87 5.00 0.00 -1.34 1.84 119.26 124.77 2k7h h ALA 21 Ca 0.05 -0.33 0.22 0.00 0.00 0.00 0.00 54.91 54.84 2k7h h ALA 21 Cb 0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 2k7h h ALA 21 CO 0.01 -0.03 0.33 1.25 0.00 0.00 0.00 179.25 180.81 2k7h h LEU 22 N -0.31 0.21 0.00 0.00 5.85 -0.44 1.72 115.31 122.34 2k7h h LEU 22 Ca 0.00 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2k7h h LEU 22 Cb 0.70 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2k7h h LEU 22 CO 0.03 -0.05 -1.36 0.52 -0.34 0.00 0.00 178.44 177.24 2k7h n VAL 23 N -5.11 1.50 -0.03 1.05 0.31 -0.87 -3.00 118.33 112.19 2k7h n VAL 23 Ca 0.21 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 2k7h n VAL 23 Cb 0.64 -2.22 -0.06 0.00 -0.91 0.00 0.00 33.84 31.29 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 1.18 -0.12 2.52 2.02 0.28 -2.73 112.91 115.05 2k7h h THR 24 Ca -0.20 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2k7h h THR 24 Cb 1.12 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2k7h h THR 24 CO -0.12 0.16 0.00 0.47 0.37 0.00 0.00 175.52 176.40 2k7h n ASP 25 N -4.87 1.75 -0.22 4.18 9.92 0.21 -4.32 116.55 123.19 2k7h n ASP 25 Ca -0.05 -1.66 -0.01 0.00 -0.53 0.00 0.00 54.79 52.53 2k7h n ASP 25 Cb 0.14 -0.07 0.06 0.00 -0.64 0.00 0.00 41.12 40.60 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 4.20 0.34 0.00 2.24 0.00 0.26 2.76 119.26 129.04 2k7h h ALA 26 Ca 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2k7h h ALA 26 Cb 0.53 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2k7h h ALA 26 CO 0.00 -0.48 -0.27 -0.44 0.00 0.00 0.00 179.25 178.06 2k7h h ASP 27 N -0.04 0.00 0.65 0.00 3.32 -1.77 0.41 116.42 118.98 2k7h h ASP 27 Ca 0.30 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.10 2k7h h ASP 27 Cb 0.51 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2k7h h ASP 27 CO -0.69 0.27 -1.50 0.78 -1.72 0.00 0.00 179.24 176.38 2k7h h ASN 28 N 0.00 0.00 0.28 6.45 2.35 -0.12 -3.34 115.58 121.20 2k7h h ASN 28 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2k7h h ASN 28 Cb 0.51 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.90 2k7h h ASN 28 CO 0.04 0.93 -1.61 0.58 -1.65 0.00 0.00 177.43 175.72 2k7h h VAL 29 N 0.00 1.10 -0.62 2.81 2.07 0.48 -3.27 116.25 118.82 2k7h h VAL 29 Ca -0.21 -2.65 0.13 0.00 0.82 0.00 0.00 66.70 64.79 2k7h h VAL 29 Cb 1.90 2.85 -0.11 0.00 -1.52 0.00 0.00 31.29 34.41 2k7h h VAL 29 CO 0.08 0.84 -0.01 0.40 0.02 0.00 0.00 177.57 178.91 2k7h h ILE 30 N 0.11 0.48 0.00 4.57 2.04 -0.34 1.49 117.51 125.86 2k7h h ILE 30 Ca -0.29 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2k7h h ILE 30 Cb 2.10 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2k7h h ILE 30 CO 0.21 0.02 0.00 1.55 0.00 0.00 0.00 178.15 179.93 2k7h h PRO 31 N 0.11 0.00 0.00 2.37 0.13 -1.69 -2.74 132.00 130.19 2k7h h PRO 31 Ca 0.32 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 65.08 2k7h h PRO 31 Cb 0.52 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.59 2k7h h PRO 31 CO -0.54 0.00 -2.38 1.63 -0.23 0.00 0.00 178.00 176.48 2k7h n LYS 32 N -3.00 0.67 -0.00 0.86 5.02 0.77 -4.29 118.16 118.19 2k7h n LYS 32 Ca 0.00 0.07 -0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2k7h n LYS 32 Cb 0.27 -1.54 0.29 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.59 1.36 -2.20 7.82 0.00 0.20 -3.38 119.26 123.65 2k7h h ALA 33 Ca -0.54 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 53.50 2k7h h ALA 33 Cb 2.10 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 19.58 2k7h h ALA 33 CO -0.01 0.44 0.08 -1.17 0.00 0.00 0.00 179.25 178.59 2k7h s LEU 34 N -9.05 4.57 0.57 0.00 2.96 -1.04 -4.89 118.68 111.80 2k7h s LEU 34 Ca -0.08 -0.42 0.26 0.00 -0.22 0.00 0.00 54.13 53.68 2k7h s LEU 34 Cb 0.15 -2.67 1.68 0.00 0.50 0.00 0.00 46.19 45.85 2k7h s LEU 34 CO 0.77 -0.76 2.22 0.44 -1.32 0.00 0.00 176.35 177.69 2k7h h ASP 35 N 8.87 0.00 -0.48 3.68 3.32 -1.87 -1.52 116.42 128.43 2k7h h ASP 35 Ca -0.26 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 2k7h h ASP 35 Cb 1.10 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.53 2k7h h ASP 35 CO 0.89 0.00 0.09 -1.54 -1.72 0.00 0.00 179.24 176.96 2k7h n SER 36 N -4.03 3.25 -4.75 6.45 3.41 -1.26 -5.02 113.62 111.68 2k7h n SER 36 Ca -0.03 -3.52 -0.42 0.00 -0.26 0.00 0.00 58.87 54.64 2k7h n SER 36 Cb 0.10 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 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 -0.89 2.84 -0.13 7.33 -0.00 -0.57 -3.30 117.46 122.74 2k7h n PHE 37 Ca 0.36 0.37 -0.28 0.00 -0.00 0.00 0.00 57.45 57.90 2k7h n PHE 37 Cb 1.15 -2.55 -0.10 0.00 -0.00 0.00 0.00 39.48 37.98 2k7h n PHE 37 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2k7h n LYS 38 N 1.30 0.56 -3.62 -4.13 5.02 -1.11 -4.96 118.16 111.23 2k7h n LYS 38 Ca 0.05 0.24 -0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2k7h n LYS 38 Cb 0.37 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2k7h s SER 39 N -7.33 -0.09 -0.05 4.39 1.04 -1.22 -5.07 113.70 105.38 2k7h s SER 39 Ca -0.37 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2k7h s SER 39 Cb 0.14 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2k7h s SER 39 CO 0.47 -0.31 -0.03 -0.69 0.98 0.00 0.00 173.24 173.66 2k7h s VAL 40 N -2.46 0.44 0.03 5.02 1.01 -1.26 -3.10 120.40 120.08 2k7h s VAL 40 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2k7h s VAL 40 Cb 0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2k7h s VAL 40 CO -0.04 0.21 -0.05 -1.61 0.00 0.00 0.00 175.10 173.62 2k7h s GLU 41 N 1.10 0.43 -0.08 2.72 2.02 -0.57 -5.02 118.70 119.30 2k7h s GLU 41 Ca -0.08 -0.75 -0.08 0.00 0.02 0.00 0.00 54.97 54.08 2k7h s GLU 41 Cb -0.14 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.04 2k7h s GLU 41 CO -0.01 -0.03 0.21 0.54 0.02 0.00 0.00 175.26 175.99 2k7h s ASN 42 N -1.71 6.48 -0.17 -0.19 4.22 -1.26 0.10 114.94 122.41 2k7h s ASN 42 Ca -0.11 0.57 0.17 0.00 -2.14 0.00 0.00 52.86 51.35 2k7h s ASN 42 Cb -0.07 -2.10 -0.25 0.00 1.28 0.00 0.00 41.25 40.11 2k7h s ASN 42 CO -0.02 0.37 0.20 1.33 -2.04 0.00 0.00 177.10 176.94 2k7h n VAL 43 N 1.79 1.42 -3.61 3.54 0.24 -0.54 -4.83 118.33 116.35 2k7h n VAL 43 Ca -0.17 -0.84 -0.16 0.00 -2.04 0.00 0.00 64.34 61.13 2k7h n VAL 43 Cb 0.54 -0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 32.27 2k7h n VAL 43 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2k7h s GLU 44 N -2.52 0.88 0.00 7.34 2.02 -1.09 -4.99 118.70 120.34 2k7h s GLU 44 Ca -0.09 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.39 2k7h s GLU 44 Cb 0.06 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.71 2k7h s GLU 44 CO 0.83 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.31 2k7h n GLY 45 N 1.75 1.65 1.04 -1.39 0.00 -1.26 0.16 105.19 107.14 2k7h n GLY 45 Ca -0.17 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.24 3.09 0.00 1.61 6.94 -1.26 -4.80 115.26 120.60 2k7h n ASN 46 Ca 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 2k7h n ASN 46 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 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 1.43 0.90 0.00 4.83 0.00 -1.26 -5.09 105.19 106.00 2k7h n GLY 47 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.94 -0.82 3.76 -0.02 0.00 -1.26 -4.85 105.19 101.05 2k7h n GLY 48 Ca 0.00 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 4.45 0.00 1.61 0.04 -1.26 -2.74 135.00 137.10 2k7h s PRO 49 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2k7h s PRO 49 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2k7h s PRO 49 CO 0.00 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2k7h n GLY 50 N 1.44 0.66 3.85 0.56 0.00 0.77 -4.96 105.19 107.50 2k7h n GLY 50 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.53 4.56 -0.14 2.61 2.01 -1.11 -4.76 115.64 116.29 2k7h s THR 51 Ca 0.00 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.04 2k7h s THR 51 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2k7h s THR 51 CO 0.00 -0.90 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.21 2k7h s ILE 52 N -2.89 2.42 0.04 1.82 -1.09 0.43 -3.18 121.20 118.73 2k7h s ILE 52 Ca 0.57 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 58.21 2k7h s ILE 52 Cb -0.11 -1.99 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2k7h s ILE 52 CO 0.43 0.53 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.89 2k7h s LYS 53 N 0.67 1.89 -0.14 2.79 1.02 -1.03 -1.47 119.74 123.46 2k7h s LYS 53 Ca -0.09 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.83 2k7h s LYS 53 Cb -0.16 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2k7h s LYS 53 CO 0.02 0.52 -0.14 0.21 -0.92 0.00 0.00 175.35 175.04 2k7h s LYS 54 N -1.23 3.28 0.06 1.68 2.20 0.28 -2.35 119.74 123.66 2k7h s LYS 54 Ca 0.12 -0.72 0.09 0.00 -0.36 0.00 0.00 55.97 55.10 2k7h s LYS 54 Cb -0.10 -2.63 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2k7h s LYS 54 CO 0.02 0.10 -0.25 0.42 -0.36 0.00 0.00 175.35 175.28 2k7h s ILE 55 N 0.62 2.03 -0.06 5.43 1.01 0.26 -1.52 121.20 128.98 2k7h s ILE 55 Ca -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.18 2k7h s ILE 55 Cb -0.16 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2k7h s ILE 55 CO 0.03 0.28 -0.07 -0.89 0.00 0.00 0.00 174.94 174.29 2k7h s THR 56 N -0.84 0.79 0.26 2.92 2.01 -1.18 0.38 115.64 119.98 2k7h s THR 56 Ca 0.11 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.88 2k7h s THR 56 Cb -0.10 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2k7h s THR 56 CO 0.03 0.29 0.11 0.72 -0.69 0.00 0.00 174.62 175.07 2k7h s PHE 57 N 1.06 1.54 -0.13 4.92 -0.71 0.33 -2.74 117.98 122.24 2k7h s PHE 57 Ca -0.08 -1.22 -0.03 0.00 -1.04 0.00 0.00 56.93 54.56 2k7h s PHE 57 Cb -0.14 -0.88 -0.03 0.00 -1.21 0.00 0.00 43.02 40.75 2k7h s PHE 57 CO -0.01 -0.37 -0.02 -0.51 -1.34 0.00 0.00 175.22 172.98 2k7h s LEU 58 N -3.32 3.41 -0.02 -1.99 2.01 -1.21 0.28 118.68 117.85 2k7h s LEU 58 Ca 0.37 -0.02 -0.02 0.00 0.01 0.00 0.00 54.13 54.48 2k7h s LEU 58 Cb 0.07 -1.81 0.00 0.00 0.01 0.00 0.00 46.19 44.47 2k7h s LEU 58 CO 0.14 0.24 0.05 -0.70 1.01 0.00 0.00 176.35 177.10 2k7h s GLU 59 N -0.08 0.06 -0.90 1.70 2.12 0.55 -4.80 118.70 117.35 2k7h s GLU 59 Ca 0.03 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.43 2k7h s GLU 59 Cb -0.13 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.29 2k7h s GLU 59 CO 0.02 -0.01 0.00 -0.25 -0.54 0.00 0.00 175.26 174.49 2k7h n ASP 60 N 3.05 -2.50 0.00 -1.70 8.00 -1.26 0.13 116.55 122.27 2k7h n ASP 60 Ca -0.12 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2k7h n ASP 60 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 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 -0.29 0.51 3.08 0.44 0.00 -1.26 -5.06 105.19 102.62 2k7h n GLY 61 Ca -0.09 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.60 0.74 -0.48 1.61 2.02 0.35 -5.10 118.70 114.25 2k7h s GLU 62 Ca 0.00 -0.62 -0.25 0.00 0.02 0.00 0.00 54.97 54.11 2k7h s GLU 62 Cb 0.00 -0.69 0.03 0.00 0.10 0.00 0.00 34.13 33.57 2k7h s GLU 62 CO 0.00 0.17 0.94 0.99 0.02 0.00 0.00 175.26 177.38 2k7h s THR 63 N -0.79 4.44 0.22 3.63 2.01 -1.26 -0.33 115.64 123.56 2k7h s THR 63 Ca -0.01 0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.77 2k7h s THR 63 Cb -0.07 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 2k7h s THR 63 CO 0.01 -0.90 -0.04 -0.54 -0.69 0.00 0.00 174.62 172.46 2k7h s LYS 64 N 3.84 2.22 0.03 4.92 1.02 0.14 -4.94 119.74 126.98 2k7h s LYS 64 Ca 0.36 -1.30 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 2k7h s LYS 64 Cb -0.10 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2k7h s LYS 64 CO 0.25 0.41 0.01 -0.59 -0.92 0.00 0.00 175.35 174.51 2k7h s PHE 65 N -1.98 0.28 0.02 3.18 -0.71 -1.26 0.12 117.98 117.64 2k7h s PHE 65 Ca 0.28 -0.60 0.01 0.00 -1.04 0.00 0.00 56.93 55.58 2k7h s PHE 65 Cb -0.08 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.51 2k7h s PHE 65 CO 0.18 -0.28 -0.04 0.54 -1.34 0.00 0.00 175.22 174.29 2k7h s VAL 66 N -2.20 0.20 -0.09 -2.49 0.11 0.16 -3.53 120.40 112.57 2k7h s VAL 66 Ca -0.09 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2k7h s VAL 66 Cb -0.04 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2k7h s VAL 66 CO -0.03 -0.34 -0.16 -0.76 -3.33 0.00 0.00 175.10 170.48 2k7h s LEU 67 N -1.13 2.61 -0.03 2.54 1.43 0.14 -0.57 118.68 123.68 2k7h s LEU 67 Ca -0.11 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2k7h s LEU 67 Cb -0.08 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2k7h s LEU 67 CO -0.00 0.24 -0.20 -1.00 0.23 0.00 0.00 176.35 175.62 2k7h s HIS 68 N -0.13 1.84 0.03 0.29 3.76 -0.99 -1.73 115.29 118.37 2k7h s HIS 68 Ca -0.02 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.54 2k7h s HIS 68 Cb -0.14 -1.20 -0.03 0.00 1.11 0.00 0.00 32.58 32.32 2k7h s HIS 68 CO 0.04 -0.09 -0.23 0.21 -0.85 0.00 0.00 174.74 173.81 2k7h s LYS 69 N -0.28 1.95 -0.18 1.40 2.20 0.12 -2.47 119.74 122.48 2k7h s LYS 69 Ca 0.03 -1.03 -0.06 0.00 -0.36 0.00 0.00 55.97 54.54 2k7h s LYS 69 Cb -0.10 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2k7h s LYS 69 CO 0.01 0.53 0.03 0.42 -0.36 0.00 0.00 175.35 175.98 2k7h s ILE 70 N -0.83 4.50 -0.09 5.43 1.01 -1.19 -0.67 121.20 129.36 2k7h s ILE 70 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 2k7h s ILE 70 Cb -0.10 -3.02 -0.28 0.00 0.01 0.00 0.00 42.46 39.07 2k7h s ILE 70 CO 0.03 0.46 0.51 -0.33 0.00 0.00 0.00 174.94 175.61 2k7h h GLU 71 N 6.77 0.31 -1.49 2.79 5.08 -1.41 2.28 114.58 128.91 2k7h h GLU 71 Ca -0.35 -0.53 0.14 0.00 -1.00 0.00 0.00 59.36 57.61 2k7h h GLU 71 Cb 1.17 0.20 -0.23 0.00 0.50 0.00 0.00 28.75 30.39 2k7h h GLU 71 CO 0.68 1.26 0.67 -1.54 -1.00 0.00 0.00 179.01 179.07 2k7h s SER 72 N -7.15 -0.27 -0.08 1.42 1.04 -1.25 -4.42 113.70 103.00 2k7h s SER 72 Ca -0.20 0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.52 2k7h s SER 72 Cb 0.06 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2k7h s SER 72 CO 0.80 -0.28 -0.21 -0.63 0.98 0.00 0.00 173.24 173.91 2k7h s ILE 73 N -1.37 2.42 -0.56 -1.02 1.01 -1.26 -1.36 121.20 119.06 2k7h s ILE 73 Ca 0.02 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.80 2k7h s ILE 73 Cb -0.01 -1.93 0.16 0.00 0.01 0.00 0.00 42.46 40.69 2k7h s ILE 73 CO -0.02 0.56 0.39 -1.81 0.00 0.00 0.00 174.94 174.06 2k7h s ASP 74 N -0.04 3.51 0.37 3.58 1.01 0.58 -4.93 116.67 120.74 2k7h s ASP 74 Ca -0.06 -3.37 0.04 0.00 0.71 0.00 0.00 52.55 49.88 2k7h s ASP 74 Cb -0.15 -1.14 0.70 0.00 1.01 0.00 0.00 42.92 43.34 2k7h s ASP 74 CO 0.05 -0.15 2.00 -0.33 0.21 0.00 0.00 175.17 176.95 2k7h h GLU 75 N 5.74 0.67 -0.09 8.23 5.08 -1.95 -0.17 114.58 132.09 2k7h h GLU 75 Ca 0.15 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2k7h h GLU 75 Cb 0.84 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2k7h h GLU 75 CO 0.56 0.49 -0.17 0.00 -1.00 0.00 0.00 179.01 178.89 2k7h h ALA 76 N 1.62 -0.13 -0.32 3.43 0.00 -1.92 0.27 119.26 122.20 2k7h h ALA 76 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2k7h h ALA 76 Cb 0.01 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k7h h ALA 76 CO -0.03 -0.64 0.00 0.09 0.00 0.00 0.00 179.25 178.67 2k7h n ASN 77 N -5.31 2.63 -4.22 0.00 3.02 -0.97 -4.89 115.26 105.52 2k7h n ASN 77 Ca -0.03 -2.23 -0.32 0.00 -0.03 0.00 0.00 54.58 51.97 2k7h n ASN 77 Cb 0.23 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.43 -1.51 -4.02 3.41 4.77 0.08 -4.09 117.00 116.07 2k7h n LEU 78 Ca 0.13 -1.13 -0.08 0.00 -0.03 0.00 0.00 56.01 54.90 2k7h n LEU 78 Cb 0.51 -1.90 -0.10 0.00 -2.33 0.00 0.00 43.42 39.60 2k7h n LEU 78 CO 0.12 0.37 -0.32 -0.83 -1.33 0.00 0.00 177.39 175.40 2k7h s GLY 79 N -3.98 0.33 0.24 -0.72 0.00 -0.38 -1.12 107.32 101.69 2k7h s GLY 79 Ca 0.28 -0.89 -0.13 0.00 0.00 0.00 0.00 44.72 43.99 2k7h s GLY 79 CO 0.95 -1.00 0.47 -2.52 0.00 0.00 0.00 173.10 171.00 2k7h s TYR 80 N -3.04 0.36 -0.02 1.90 1.13 -1.16 -0.30 117.35 116.21 2k7h s TYR 80 Ca -0.01 -0.72 0.05 0.00 -1.41 0.00 0.00 57.07 54.98 2k7h s TYR 80 Cb 0.02 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 41.04 2k7h s TYR 80 CO -0.07 -0.98 -0.17 -1.12 -2.51 0.00 0.00 175.55 170.70 2k7h s SER 81 N -3.01 2.03 0.11 -0.18 0.01 -0.46 -3.55 113.70 108.64 2k7h s SER 81 Ca 0.22 -0.32 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 2k7h s SER 81 Cb -0.00 -0.34 0.04 0.00 0.21 0.00 0.00 66.02 65.93 2k7h s SER 81 CO 0.08 0.19 0.43 -0.72 0.41 0.00 0.00 173.24 173.64 2k7h s TYR 82 N -0.25 -0.27 0.06 2.43 1.13 -0.86 -0.95 117.35 118.64 2k7h s TYR 82 Ca 0.03 0.04 -0.11 0.00 -1.41 0.00 0.00 57.07 55.62 2k7h s TYR 82 Cb -0.08 0.29 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2k7h s TYR 82 CO 0.00 -0.69 0.25 -1.54 -2.51 0.00 0.00 175.55 171.06 2k7h s SER 83 N -2.59 -0.02 -0.15 -0.18 1.04 0.15 0.12 113.70 112.08 2k7h s SER 83 Ca 0.01 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 55.93 2k7h s SER 83 Cb 0.01 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2k7h s SER 83 CO -0.10 -0.66 0.22 0.54 0.98 0.00 0.00 173.24 174.23 2k7h s VAL 84 N -3.07 5.35 0.00 5.02 0.11 -0.96 0.16 120.40 127.02 2k7h s VAL 84 Ca -0.01 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 2k7h s VAL 84 Cb 0.01 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2k7h s VAL 84 CO -0.07 0.47 0.68 1.33 -3.33 0.00 0.00 175.10 174.18 2k7h n VAL 85 N 3.10 0.44 -3.52 2.04 0.24 -0.70 -3.81 118.33 116.11 2k7h n VAL 85 Ca -0.15 -0.63 -0.13 0.00 -2.04 0.00 0.00 64.34 61.39 2k7h n VAL 85 Cb 0.53 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.44 -0.48 0.00 7.63 0.00 -1.25 -4.90 107.32 107.89 2k7h s GLY 86 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2k7h s GLY 86 CO 0.00 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.46 2k7h n GLY 87 N 0.46 -2.52 0.11 0.20 0.00 -1.23 0.27 105.19 102.48 2k7h n GLY 87 Ca -0.15 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.83 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 0.27 1.50 1.13 4.61 0.00 -1.24 -1.45 120.51 125.35 2k7h n ALA 88 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2k7h n ALA 88 Cb 0.00 -1.32 0.66 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.71 2.37 -3.41 0.00 0.00 -1.26 -4.53 120.51 111.98 2k7h n ALA 89 Ca 0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2k7h n ALA 89 Cb 0.17 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.86 5.58 0.61 0.00 2.96 -0.52 -4.83 118.68 119.61 2k7h s LEU 90 Ca 0.19 -1.74 -0.17 0.00 -0.22 0.00 0.00 54.13 52.18 2k7h s LEU 90 Cb 0.19 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2k7h s LEU 90 CO 0.51 -0.66 1.12 -2.16 -1.32 0.00 0.00 176.35 173.84 2k7h s PRO 91 N 1.42 3.05 0.08 0.98 0.04 -1.26 -4.80 135.00 134.51 2k7h s PRO 91 Ca 0.05 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 2k7h s PRO 91 Cb -0.25 -1.98 -0.26 0.00 0.04 0.00 0.00 34.50 32.05 2k7h s PRO 91 CO 0.01 -1.07 1.16 -0.44 0.04 0.00 0.00 177.00 176.70 2k7h h ASP 92 N 0.57 0.43 0.00 6.66 3.32 -1.97 -3.14 116.42 122.28 2k7h h ASP 92 Ca -0.48 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.12 2k7h h ASP 92 Cb 1.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2k7h h ASP 92 CO 0.55 1.33 0.00 0.35 -1.72 0.00 0.00 179.24 179.76 2k7h n THR 93 N -3.55 0.00 -3.86 0.35 -2.24 -1.26 -4.68 114.28 99.03 2k7h n THR 93 Ca -0.08 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2k7h n THR 93 Cb 1.00 -0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 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 -2.00 0.32 0.11 6.98 0.00 -1.19 -3.58 121.76 122.40 2k7h s ALA 94 Ca 0.11 0.15 -0.33 0.00 0.00 0.00 0.00 51.96 51.89 2k7h s ALA 94 Cb 0.05 -0.40 -0.12 0.00 0.00 0.00 0.00 23.12 22.65 2k7h s ALA 94 CO 0.08 -0.17 1.57 0.93 0.00 0.00 0.00 175.76 178.18 2k7h h GLU 95 N 7.53 -0.69 -2.25 0.00 5.08 -1.58 -3.39 114.58 119.27 2k7h h GLU 95 Ca -0.36 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.19 2k7h h GLU 95 Cb 1.13 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 30.41 2k7h h GLU 95 CO 0.41 -0.46 0.51 -1.59 -1.00 0.00 0.00 179.01 176.88 2k7h s LYS 96 N -5.85 0.94 -0.07 2.33 -2.85 -1.26 -4.89 119.74 108.10 2k7h s LYS 96 Ca -0.16 -0.44 0.05 0.00 -1.00 0.00 0.00 55.97 54.42 2k7h s LYS 96 Cb 0.07 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2k7h s LYS 96 CO 0.62 -0.42 -0.22 0.42 0.10 0.00 0.00 175.35 175.85 2k7h s ILE 97 N -3.14 2.35 0.02 3.79 1.01 -1.25 -2.04 121.20 121.93 2k7h s ILE 97 Ca 0.08 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2k7h s ILE 97 Cb -0.01 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2k7h s ILE 97 CO -0.04 0.57 0.02 -0.89 0.00 0.00 0.00 174.94 174.60 2k7h s THR 98 N -0.19 4.30 -0.15 2.92 2.01 -0.11 -2.25 115.64 122.16 2k7h s THR 98 Ca -0.02 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2k7h s THR 98 Cb -0.13 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.44 2k7h s THR 98 CO 0.03 0.32 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.78 2k7h s PHE 99 N -1.16 2.24 -0.34 4.92 0.08 0.32 -0.14 117.98 123.90 2k7h s PHE 99 Ca 0.22 -1.27 0.02 0.00 0.12 0.00 0.00 56.93 56.02 2k7h s PHE 99 Cb -0.12 -1.63 0.09 0.00 -0.57 0.00 0.00 43.02 40.79 2k7h s PHE 99 CO 0.13 -0.69 0.06 0.34 -0.10 0.00 0.00 175.22 174.96 2k7h s ASP 100 N 1.46 4.84 -0.04 1.36 2.15 0.88 -2.03 116.67 125.29 2k7h s ASP 100 Ca 0.05 -2.00 0.06 0.00 0.43 0.00 0.00 52.55 51.08 2k7h s ASP 100 Cb -0.13 -1.66 -0.02 0.00 -0.30 0.00 0.00 42.92 40.81 2k7h s ASP 100 CO -0.11 -0.39 -0.21 -0.55 -0.17 0.00 0.00 175.17 173.75 2k7h s SER 101 N 1.12 3.50 0.21 -0.34 0.15 -1.23 -0.40 113.70 116.71 2k7h s SER 101 Ca 0.07 -0.35 0.11 0.00 0.70 0.00 0.00 55.95 56.49 2k7h s SER 101 Cb -0.20 -0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 63.46 2k7h s SER 101 CO -0.07 0.33 -0.22 -0.75 1.20 0.00 0.00 173.24 173.73 2k7h s LYS 102 N -0.63 1.52 -0.07 5.44 2.20 -0.88 -3.01 119.74 124.31 2k7h s LYS 102 Ca 0.10 -1.57 -0.00 0.00 -0.36 0.00 0.00 55.97 54.14 2k7h s LYS 102 Cb -0.11 -1.74 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 2k7h s LYS 102 CO -0.00 0.36 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.80 2k7h s LEU 103 N -2.87 1.07 0.01 5.43 2.01 -0.28 -3.49 118.68 120.55 2k7h s LEU 103 Ca 0.22 -0.17 0.01 0.00 0.01 0.00 0.00 54.13 54.20 2k7h s LEU 103 Cb -0.07 -0.58 -0.01 0.00 0.01 0.00 0.00 46.19 45.55 2k7h s LEU 103 CO 0.10 -0.11 -0.04 0.68 1.01 0.00 0.00 176.35 177.99 2k7h s VAL 104 N 1.45 0.33 0.46 -1.59 -7.23 0.44 -4.47 120.40 109.80 2k7h s VAL 104 Ca -0.02 -0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 59.51 2k7h s VAL 104 Cb -0.13 -0.33 -0.07 0.00 0.56 0.00 0.00 36.38 36.41 2k7h s VAL 104 CO -0.03 -0.06 1.21 0.00 -0.31 0.00 0.00 175.10 175.90 2k7h s ALA 105 N -0.47 2.99 0.24 1.32 0.00 -1.26 -1.58 121.76 122.99 2k7h s ALA 105 Ca -0.02 1.03 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2k7h s ALA 105 Cb -0.04 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2k7h s ALA 105 CO -0.00 -0.77 0.10 0.20 0.00 0.00 0.00 175.76 175.28 2k7h s GLY 106 N -1.22 1.62 0.00 0.00 0.00 -1.26 -4.85 107.32 101.61 2k7h s GLY 106 Ca 0.64 -1.81 0.14 0.00 0.00 0.00 0.00 44.72 43.69 2k7h s GLY 106 CO 0.38 -1.54 1.27 -1.55 0.00 0.00 0.00 173.10 171.66 2k7h n PRO 107 N -0.40 0.53 0.17 2.90 -0.04 -1.26 -3.06 135.00 133.84 2k7h n PRO 107 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2k7h n PRO 107 Cb 0.66 -1.41 0.27 0.00 -0.04 0.00 0.00 33.50 32.98 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 -0.00 -1.98 -3.46 115.58 113.67 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2k7h h ASN 108 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2k7h h ASN 108 CO 0.00 0.48 0.00 0.61 -0.00 0.00 0.00 177.43 178.52 2k7h n GLY 109 N 0.09 1.28 0.00 1.57 0.00 -1.17 -5.04 105.19 101.92 2k7h n GLY 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.59 3.81 3.33 -0.02 0.00 -1.26 -4.94 105.19 104.52 2k7h n GLY 110 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 1.65 3.10 0.11 1.61 1.04 -0.35 -4.17 113.70 116.69 2k7h s SER 111 Ca 0.00 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2k7h s SER 111 Cb 0.00 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2k7h s SER 111 CO 0.00 0.28 -0.06 0.00 0.98 0.00 0.00 173.24 174.44 2k7h s ALA 112 N -0.73 1.02 0.00 5.32 0.00 -0.61 -2.93 121.76 123.81 2k7h s ALA 112 Ca 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2k7h s ALA 112 Cb -0.10 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2k7h s ALA 112 CO 0.01 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2k7h n GLY 113 N -0.06 1.36 3.60 0.00 0.00 -1.17 0.17 105.19 109.08 2k7h n GLY 113 Ca -0.11 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 2.38 -0.10 1.61 1.02 -1.23 -0.11 119.74 121.31 2k7h s LYS 114 Ca 0.00 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.15 2k7h s LYS 114 Cb 0.00 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2k7h s LYS 114 CO 0.00 0.55 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.62 2k7h s LEU 115 N -1.86 2.38 -0.10 3.17 0.20 0.31 -2.07 118.68 120.71 2k7h s LEU 115 Ca 0.20 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.60 2k7h s LEU 115 Cb -0.11 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.17 2k7h s LEU 115 CO 0.12 0.19 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.32 2k7h s THR 116 N 0.20 1.50 -0.11 3.68 2.01 0.46 0.25 115.64 123.63 2k7h s THR 116 Ca -0.12 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 2k7h s THR 116 Cb -0.16 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 2k7h s THR 116 CO 0.06 0.44 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.66 2k7h s VAL 117 N 0.91 3.49 -0.19 3.82 1.01 -0.81 -0.09 120.40 128.54 2k7h s VAL 117 Ca -0.08 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2k7h s VAL 117 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2k7h s VAL 117 CO -0.00 0.55 0.02 -0.75 0.00 0.00 0.00 175.10 174.91 2k7h s LYS 118 N -0.13 3.73 -0.24 2.72 2.20 0.79 -1.21 119.74 127.61 2k7h s LYS 118 Ca 0.01 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.09 2k7h s LYS 118 Cb -0.13 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2k7h s LYS 118 CO 0.03 0.09 0.05 -0.47 -0.36 0.00 0.00 175.35 174.69 2k7h s TYR 119 N 0.81 3.07 -0.10 4.03 6.14 0.20 -0.93 117.35 130.57 2k7h s TYR 119 Ca 0.01 -0.46 -0.04 0.00 0.64 0.00 0.00 57.07 57.23 2k7h s TYR 119 Cb -0.14 -2.20 -0.04 0.00 0.42 0.00 0.00 41.96 40.01 2k7h s TYR 119 CO 0.02 -0.34 0.04 -1.21 0.64 0.00 0.00 175.55 174.70 2k7h s GLU 120 N 1.46 3.20 0.30 4.97 2.02 -0.87 0.89 118.70 130.68 2k7h s GLU 120 Ca 0.05 -0.33 0.11 0.00 0.02 0.00 0.00 54.97 54.82 2k7h s GLU 120 Cb -0.15 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 2k7h s GLU 120 CO 0.03 0.68 -0.14 0.95 0.02 0.00 0.00 175.26 176.79 2k7h s THR 121 N -0.80 2.48 0.40 3.63 -4.23 0.65 -1.84 115.64 115.93 2k7h s THR 121 Ca 0.13 -2.29 0.10 0.00 -1.18 0.00 0.00 61.69 58.45 2k7h s THR 121 Cb -0.12 -2.47 0.18 0.00 1.34 0.00 0.00 72.50 71.43 2k7h s THR 121 CO 0.03 -0.32 1.96 0.11 -0.54 0.00 0.00 174.62 175.85 2k7h h LYS 122 N 2.14 0.25 0.00 3.99 1.57 -1.79 -3.40 116.57 119.33 2k7h h LYS 122 Ca -0.41 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2k7h h LYS 122 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2k7h h LYS 122 CO 0.64 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 180.26 2k7h n GLY 123 N -1.02 -0.94 0.27 3.86 0.00 -1.26 -4.93 105.19 101.17 2k7h n GLY 123 Ca -0.00 0.49 0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 0.48 -2.18 1.61 3.32 -1.98 -2.54 116.42 115.13 2k7h h ASP 124 Ca 0.00 -0.08 -0.60 0.00 0.02 0.00 0.00 57.03 56.38 2k7h h ASP 124 Cb 0.00 -0.12 0.05 0.00 0.22 0.00 0.00 39.33 39.47 2k7h h ASP 124 CO 0.00 0.52 0.86 0.00 -1.72 0.00 0.00 179.24 178.90 2k7h n ALA 125 N -2.48 1.12 -3.73 3.45 0.00 -1.26 -4.78 120.51 112.83 2k7h n ALA 125 Ca 0.02 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2k7h n ALA 125 Cb 0.22 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.15 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 1.69 0.07 0.85 0.00 2.02 -1.26 -4.32 118.70 117.75 2k7h s GLU 126 Ca 0.83 0.40 -0.11 0.00 0.02 0.00 0.00 54.97 56.11 2k7h s GLU 126 Cb -0.70 -0.21 0.10 0.00 0.10 0.00 0.00 34.13 33.43 2k7h s GLU 126 CO 0.42 -0.20 1.09 -1.25 0.02 0.00 0.00 175.26 175.34 2k7h s PRO 127 N 1.43 1.60 0.44 0.39 0.04 -1.26 -5.05 135.00 132.58 2k7h s PRO 127 Ca -0.06 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2k7h s PRO 127 Cb -0.12 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2k7h s PRO 127 CO -0.06 -2.02 0.66 -0.80 0.04 0.00 0.00 177.00 174.82 2k7h s ASN 128 N -3.48 5.92 0.29 6.66 0.01 -1.26 -4.91 114.94 118.17 2k7h s ASN 128 Ca 0.63 0.33 0.04 0.00 -0.71 0.00 0.00 52.86 53.14 2k7h s ASN 128 Cb -0.17 -1.63 0.67 0.00 0.41 0.00 0.00 41.25 40.53 2k7h s ASN 128 CO 0.56 -0.64 1.79 -0.61 -1.51 0.00 0.00 177.10 176.69 2k7h h GLN 129 N 0.45 0.77 -0.32 -0.60 4.15 -1.99 0.05 115.11 117.61 2k7h h GLN 129 Ca -0.47 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 2k7h h GLN 129 Cb 1.25 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 2k7h h GLN 129 CO 0.58 0.51 0.18 -0.44 -1.93 0.00 0.00 178.83 177.73 2k7h h ASP 130 N 0.80 0.40 -0.59 -0.69 3.32 -1.99 -1.41 116.42 116.26 2k7h h ASP 130 Ca 0.55 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.56 2k7h h ASP 130 Cb 0.77 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 2k7h h ASP 130 CO -0.36 0.36 0.33 -0.33 -1.72 0.00 0.00 179.24 177.52 2k7h h GLU 131 N 0.41 0.61 -0.88 3.56 5.08 -1.39 -0.16 114.58 121.82 2k7h h GLU 131 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2k7h h GLU 131 Cb 0.04 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2k7h h GLU 131 CO -0.02 0.41 0.54 -0.07 -1.00 0.00 0.00 179.01 178.87 2k7h h LEU 132 N 0.63 1.04 -0.38 1.33 3.38 -0.91 -1.67 115.31 118.74 2k7h h LEU 132 Ca 0.25 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2k7h h LEU 132 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2k7h h LEU 132 CO -0.14 0.79 0.01 0.50 0.09 0.00 0.00 178.44 179.69 2k7h h LYS 133 N 1.21 0.66 -0.99 1.13 3.64 -0.16 -2.39 116.57 119.68 2k7h h LYS 133 Ca 0.32 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2k7h h LYS 133 Cb -0.07 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 2k7h h LYS 133 CO -0.06 0.76 0.65 1.15 -2.27 0.00 0.00 179.45 179.67 2k7h h THR 134 N 0.48 1.16 -0.48 1.00 2.02 -0.54 -0.82 112.91 115.75 2k7h h THR 134 Ca 0.11 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2k7h h THR 134 Cb 0.45 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2k7h h THR 134 CO 0.02 0.23 0.10 1.23 0.37 0.00 0.00 175.52 177.47 2k7h h GLY 135 N 1.24 0.78 1.11 2.16 0.00 -1.05 -2.35 103.07 104.96 2k7h h GLY 135 Ca 0.40 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 2k7h h GLY 135 CO -0.13 0.41 -0.33 0.50 0.00 0.00 0.00 176.54 176.99 2k7h h LYS 136 N 0.70 0.94 -0.34 4.80 1.57 -0.69 -1.78 116.57 121.77 2k7h h LYS 136 Ca 0.16 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2k7h h LYS 136 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2k7h h LYS 136 CO -0.00 1.13 0.15 0.00 -0.57 0.00 0.00 179.45 180.16 2k7h h ALA 137 N 0.79 1.64 -0.02 3.86 0.00 -0.80 2.11 119.26 126.84 2k7h h ALA 137 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2k7h h ALA 137 Cb 0.92 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2k7h h ALA 137 CO 0.09 0.29 -0.51 0.87 0.00 0.00 0.00 179.25 179.99 2k7h h LYS 138 N 0.47 0.38 0.00 0.00 1.57 -1.20 -3.15 116.57 114.64 2k7h h LYS 138 Ca 0.12 -0.38 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 2k7h h LYS 138 Cb 0.07 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2k7h h LYS 138 CO -0.02 1.05 -0.63 0.00 -0.57 0.00 0.00 179.45 179.28 2k7h h ALA 139 N 0.34 0.60 -0.96 3.86 0.00 -0.94 -3.25 119.26 118.91 2k7h h ALA 139 Ca -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2k7h h ALA 139 Cb 1.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2k7h h ALA 139 CO 0.10 0.79 0.59 0.22 0.00 0.00 0.00 179.25 180.95 2k7h h ASP 140 N 0.00 1.14 -0.64 0.00 3.58 0.34 -1.50 116.42 119.33 2k7h h ASP 140 Ca -0.01 -0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.46 2k7h h ASP 140 Cb 1.47 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 42.19 2k7h h ASP 140 CO 0.08 0.86 0.43 0.00 -2.88 0.00 0.00 179.24 177.73 2k7h h ALA 141 N 1.32 1.86 -0.13 -0.78 0.00 -1.58 -1.80 119.26 118.16 2k7h h ALA 141 Ca 0.34 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2k7h h ALA 141 Cb -0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2k7h h ALA 141 CO -0.07 0.02 -0.14 -0.07 0.00 0.00 0.00 179.25 178.99 2k7h h LEU 142 N 0.57 -0.45 0.38 0.00 3.38 -1.41 0.95 115.31 118.74 2k7h h LEU 142 Ca 0.29 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2k7h h LEU 142 Cb 0.39 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2k7h h LEU 142 CO -0.09 -0.19 -0.18 0.15 0.09 0.00 0.00 178.44 178.22 2k7h h PHE 143 N -0.18 -0.48 -0.83 1.13 3.57 -1.37 -2.27 116.94 116.51 2k7h h PHE 143 Ca 0.09 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.67 2k7h h PHE 143 Cb 0.31 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2k7h h PHE 143 CO -0.26 -0.27 0.54 0.87 -2.23 0.00 0.00 178.31 176.95 2k7h h LYS 144 N -0.55 0.79 0.16 1.11 1.57 -1.04 0.26 116.57 118.87 2k7h h LYS 144 Ca -0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2k7h h LYS 144 Cb 0.42 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2k7h h LYS 144 CO 0.09 0.52 -0.25 0.00 -0.57 0.00 0.00 179.45 179.24 2k7h h ALA 145 N 1.58 -0.46 0.21 3.86 0.00 0.15 1.32 119.26 125.92 2k7h h ALA 145 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2k7h h ALA 145 Cb 0.39 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k7h h ALA 145 CO -0.15 -0.80 -0.10 0.82 0.00 0.00 0.00 179.25 179.02 2k7h h ILE 146 N -0.48 0.87 -0.52 0.00 2.04 -0.84 -2.07 117.51 116.51 2k7h h ILE 146 Ca 0.02 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.23 2k7h h ILE 146 Cb 0.49 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2k7h h ILE 146 CO -0.12 0.16 0.09 -0.08 0.00 0.00 0.00 178.15 178.20 2k7h h GLU 147 N -0.67 0.22 -0.34 2.37 4.57 -0.39 0.22 114.58 120.55 2k7h h GLU 147 Ca -0.03 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2k7h h GLU 147 Cb 0.47 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2k7h h GLU 147 CO 0.05 0.14 0.23 0.00 -1.18 0.00 0.00 179.01 178.25 2k7h h ALA 148 N 1.41 1.89 -0.05 2.92 0.00 0.18 0.17 119.26 125.78 2k7h h ALA 148 Ca 0.26 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2k7h h ALA 148 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k7h h ALA 148 CO -0.35 0.06 -0.43 -0.92 0.00 0.00 0.00 179.25 177.61 2k7h h TYR 149 N 0.34 0.13 -0.15 0.00 5.03 0.13 -1.98 116.97 120.47 2k7h h TYR 149 Ca 0.14 -0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 2k7h h TYR 149 Cb 0.14 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 2k7h h TYR 149 CO -0.00 0.53 -0.16 -0.07 -1.32 0.00 0.00 178.16 177.14 2k7h h LEU 150 N 0.09 0.40 -1.39 2.82 3.38 -0.01 -2.51 115.31 118.09 2k7h h LEU 150 Ca 0.01 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2k7h h LEU 150 Cb 0.80 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2k7h h LEU 150 CO 0.06 0.80 -0.30 -0.07 0.09 0.00 0.00 178.44 179.02 2k7h h LEU 151 N 0.01 0.00 -0.49 1.67 3.38 -1.34 -1.67 115.31 116.87 2k7h h LEU 151 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k7h h LEU 151 Cb 0.69 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2k7h h LEU 151 CO 0.04 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2k7h h ALA 152 N 1.70 1.00 -3.34 1.53 0.00 -1.21 -3.38 119.26 115.55 2k7h h ALA 152 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2k7h h ALA 152 Cb 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 2k7h h ALA 152 CO 0.04 0.00 -0.70 -1.01 0.00 0.00 0.00 179.25 177.58 2k7h s HIS 153 N -3.29 2.83 0.11 0.00 3.76 -0.63 -4.95 115.29 113.12 2k7h s HIS 153 Ca 0.06 -2.71 0.30 0.00 -0.15 0.00 0.00 55.06 52.56 2k7h s HIS 153 Cb 0.10 -2.45 1.21 0.00 1.11 0.00 0.00 32.58 32.55 2k7h s HIS 153 CO 0.53 -0.84 1.93 -1.00 -0.85 0.00 0.00 174.74 174.52 2k7h h PRO 154 N 7.15 0.00 0.00 8.40 0.13 -1.76 -2.77 132.00 143.15 2k7h h PRO 154 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2k7h h PRO 154 Cb 0.96 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2k7h h PRO 154 CO 0.55 0.07 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.92 2k7h h ASP 155 N 0.00 0.00 -3.36 1.44 3.32 -1.92 -3.43 116.42 112.47 2k7h h ASP 155 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 155 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2k7h h ASP 155 CO 0.01 0.03 0.45 -0.47 -1.72 0.00 0.00 179.24 177.54 2k7h s TYR 156 N -3.47 3.59 0.00 4.55 5.04 -1.05 -5.28 117.35 120.73 2k7h s TYR 156 Ca 0.03 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2k7h s TYR 156 Cb 0.08 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.15 2k7h s TYR 156 CO 0.60 -0.50 0.00 0.09 -1.34 0.00 0.00 175.55 174.40