#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 0.02 0.05 1.61 -7.23 -1.26 0.28 120.40 113.87 2k7h s VAL 2 Ca 0.00 -0.13 0.08 0.00 -1.81 0.00 0.00 61.98 60.12 2k7h s VAL 2 Cb 0.00 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 2k7h s VAL 2 CO 0.00 -0.07 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.15 2k7h s PHE 3 N -0.32 1.86 0.08 2.82 0.40 -0.18 -4.93 117.98 117.70 2k7h s PHE 3 Ca -0.05 -0.38 0.09 0.00 -0.60 0.00 0.00 56.93 55.99 2k7h s PHE 3 Cb -0.03 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 2k7h s PHE 3 CO 0.03 0.12 -0.23 0.99 0.70 0.00 0.00 175.22 176.83 2k7h s THR 4 N -0.86 2.48 0.09 0.64 2.01 -1.26 -0.42 115.64 118.32 2k7h s THR 4 Ca 0.08 -1.44 -0.00 0.00 0.31 0.00 0.00 61.69 60.63 2k7h s THR 4 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2k7h s THR 4 CO 0.02 0.24 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.84 2k7h s PHE 5 N -0.96 0.73 -0.04 4.92 0.08 -0.65 -4.98 117.98 117.08 2k7h s PHE 5 Ca 0.14 -1.11 0.02 0.00 0.12 0.00 0.00 56.93 56.11 2k7h s PHE 5 Cb -0.10 -0.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.90 2k7h s PHE 5 CO 0.05 -0.39 -0.10 -1.21 -0.10 0.00 0.00 175.22 173.48 2k7h s GLU 6 N -3.95 1.23 0.21 0.44 2.02 -1.26 -1.99 118.70 115.39 2k7h s GLU 6 Ca 0.15 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.85 2k7h s GLU 6 Cb 0.07 -1.10 -0.05 0.00 0.10 0.00 0.00 34.13 33.16 2k7h s GLU 6 CO -0.04 0.06 -0.02 -0.51 0.02 0.00 0.00 175.26 174.77 2k7h s ASP 7 N 0.46 1.71 0.06 -0.19 1.01 0.38 -4.95 116.67 115.15 2k7h s ASP 7 Ca -0.08 -1.18 -0.01 0.00 0.71 0.00 0.00 52.55 51.98 2k7h s ASP 7 Cb -0.12 0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 2k7h s ASP 7 CO 0.02 -0.50 0.24 -1.61 0.21 0.00 0.00 175.17 173.53 2k7h s GLU 8 N -3.86 3.48 -0.09 8.23 2.02 -1.26 0.88 118.70 128.10 2k7h s GLU 8 Ca 0.26 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 54.93 2k7h s GLU 8 Cb 0.05 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.27 2k7h s GLU 8 CO 0.07 0.60 -0.19 0.42 0.02 0.00 0.00 175.26 176.18 2k7h s ILE 9 N -1.50 1.64 -0.03 -1.63 1.01 -1.07 -4.77 121.20 114.85 2k7h s ILE 9 Ca 0.35 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2k7h s ILE 9 Cb -0.13 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2k7h s ILE 9 CO 0.26 0.47 0.05 0.20 0.00 0.00 0.00 174.94 175.91 2k7h s ASN 10 N 0.50 0.03 -0.06 3.58 0.01 -1.26 -2.14 114.94 115.61 2k7h s ASN 10 Ca -0.17 0.08 -0.06 0.00 -0.71 0.00 0.00 52.86 52.01 2k7h s ASN 10 Cb -0.17 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.49 2k7h s ASN 10 CO 0.06 -0.12 0.16 -0.44 -1.51 0.00 0.00 177.10 175.26 2k7h s SER 11 N 0.95 -0.16 0.04 -1.22 0.01 -0.62 -4.96 113.70 107.74 2k7h s SER 11 Ca -0.08 0.30 0.16 0.00 1.31 0.00 0.00 55.95 57.64 2k7h s SER 11 Cb -0.11 0.33 0.68 0.00 0.21 0.00 0.00 66.02 67.13 2k7h s SER 11 CO -0.03 -0.08 1.50 -0.81 0.41 0.00 0.00 173.24 174.24 2k7h n PRO 12 N 2.90 0.03 -2.92 12.44 -0.04 -1.26 0.14 135.00 146.29 2k7h n PRO 12 Ca -0.13 0.27 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 2k7h n PRO 12 Cb 0.59 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 -3.04 4.58 0.33 0.52 1.01 -1.26 -4.69 120.40 117.85 2k7h s VAL 13 Ca 0.07 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 2k7h s VAL 13 Cb 0.10 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 2k7h s VAL 13 CO 0.29 -0.33 1.52 0.00 0.00 0.00 0.00 175.10 176.57 2k7h s ALA 14 N -2.17 3.65 0.34 5.51 0.00 -1.26 -3.03 121.76 124.80 2k7h s ALA 14 Ca 0.57 1.54 0.16 0.00 0.00 0.00 0.00 51.96 54.22 2k7h s ALA 14 Cb -0.10 -3.61 0.81 0.00 0.00 0.00 0.00 23.12 20.22 2k7h s ALA 14 CO 0.19 -0.98 1.84 -1.00 0.00 0.00 0.00 175.76 175.82 2k7h h PRO 15 N 3.96 0.00 -0.04 0.00 0.13 -1.92 0.13 132.00 134.26 2k7h h PRO 15 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 2k7h h PRO 15 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 2k7h h PRO 15 CO 0.72 0.34 -0.80 0.00 -0.23 0.00 0.00 178.00 178.03 2k7h h ALA 16 N 1.66 0.15 0.09 -0.56 0.00 -1.94 -0.95 119.26 117.71 2k7h h ALA 16 Ca -0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 54.91 54.02 2k7h h ALA 16 Cb 0.66 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.50 2k7h h ALA 16 CO 0.04 0.55 -1.09 1.15 0.00 0.00 0.00 179.25 179.90 2k7h h THR 17 N 0.24 1.32 -0.47 0.00 2.02 -1.92 -2.53 112.91 111.58 2k7h h THR 17 Ca -0.09 -2.38 -0.11 0.00 0.77 0.00 0.00 66.41 64.60 2k7h h THR 17 Cb 1.46 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 70.54 2k7h h THR 17 CO 0.16 0.72 -0.14 0.25 0.37 0.00 0.00 175.52 176.88 2k7h h LEU 18 N 0.19 0.88 -0.43 2.58 5.85 -0.83 -1.25 115.31 122.29 2k7h h LEU 18 Ca -0.16 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 2k7h h LEU 18 Cb 1.78 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2k7h h LEU 18 CO 0.21 1.02 -0.12 0.22 -0.34 0.00 0.00 178.44 179.43 2k7h h TYR 19 N 0.78 0.95 -0.20 1.25 3.20 -1.22 0.57 116.97 122.31 2k7h h TYR 19 Ca 0.12 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2k7h h TYR 19 Cb 0.67 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2k7h h TYR 19 CO 0.04 0.96 0.00 -0.22 -1.64 0.00 0.00 178.16 177.30 2k7h h LYS 20 N 0.67 0.34 0.00 1.82 1.63 -1.30 -1.78 116.57 117.96 2k7h h LYS 20 Ca 0.11 -0.11 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 2k7h h LYS 20 Cb 0.66 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2k7h h LYS 20 CO 0.05 0.54 -0.52 0.00 -3.45 0.00 0.00 179.45 176.07 2k7h h ALA 21 N 0.79 0.91 -0.12 5.00 0.00 -1.19 0.92 119.26 125.58 2k7h h ALA 21 Ca 0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2k7h h ALA 21 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k7h h ALA 21 CO 0.01 0.65 0.00 1.25 0.00 0.00 0.00 179.25 181.17 2k7h h LEU 22 N 0.00 0.20 0.00 0.00 5.85 0.38 0.93 115.31 122.67 2k7h h LEU 22 Ca -0.01 -0.30 -0.38 0.00 0.84 0.00 0.00 57.88 58.04 2k7h h LEU 22 Cb 1.08 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2k7h h LEU 22 CO 0.07 0.46 -2.12 0.52 -0.34 0.00 0.00 178.44 177.03 2k7h n VAL 23 N -4.80 1.53 -0.02 1.05 0.31 -0.69 -2.72 118.33 112.99 2k7h n VAL 23 Ca -0.06 -0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2k7h n VAL 23 Cb 0.20 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 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 1.20 -0.19 2.52 2.02 0.68 -2.84 112.91 115.30 2k7h h THR 24 Ca -0.57 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2k7h h THR 24 Cb 1.49 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2k7h h THR 24 CO -0.34 0.17 0.00 0.47 0.37 0.00 0.00 175.52 176.19 2k7h n ASP 25 N -4.89 2.09 -0.20 4.18 9.92 -0.61 -4.36 116.55 122.68 2k7h n ASP 25 Ca -0.06 -1.77 -0.04 0.00 -0.53 0.00 0.00 54.79 52.39 2k7h n ASP 25 Cb 0.15 -0.12 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 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 0.10 0.00 2.24 0.00 -0.58 2.83 119.26 128.05 2k7h h ALA 26 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 26 Cb 0.62 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2k7h h ALA 26 CO 0.00 -0.60 -0.16 -0.44 0.00 0.00 0.00 179.25 178.05 2k7h h ASP 27 N -0.12 0.00 0.69 0.00 3.32 -1.77 0.18 116.42 118.72 2k7h h ASP 27 Ca 0.26 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 2k7h h ASP 27 Cb 0.53 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2k7h h ASP 27 CO -0.67 0.16 -1.45 0.78 -1.72 0.00 0.00 179.24 176.34 2k7h h ASN 28 N 0.00 0.00 0.33 6.45 2.35 0.37 -3.34 115.58 121.74 2k7h h ASN 28 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 2k7h h ASN 28 Cb 0.43 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.81 2k7h h ASN 28 CO 0.02 0.76 -1.58 1.62 -1.65 0.00 0.00 177.43 176.60 2k7h h VAL 29 N 0.00 1.12 -0.61 2.81 3.04 0.50 -3.29 116.25 119.83 2k7h h VAL 29 Ca -0.19 -2.69 0.11 0.00 -1.01 0.00 0.00 66.70 62.91 2k7h h VAL 29 Cb 1.75 2.83 -0.08 0.00 -2.01 0.00 0.00 31.29 33.78 2k7h h VAL 29 CO 0.07 0.84 0.16 0.40 -1.01 0.00 0.00 177.57 178.02 2k7h h ILE 30 N 0.10 0.67 0.00 3.17 2.04 -0.80 2.05 117.51 124.74 2k7h h ILE 30 Ca -0.28 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2k7h h ILE 30 Cb 2.08 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2k7h h ILE 30 CO 0.19 0.05 0.00 1.55 0.00 0.00 0.00 178.15 179.95 2k7h h PRO 31 N 0.30 0.00 0.00 2.37 0.13 -1.69 -2.60 132.00 130.52 2k7h h PRO 31 Ca 0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.24 2k7h h PRO 31 Cb 0.45 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.54 2k7h h PRO 31 CO -0.38 0.00 -1.81 1.63 -0.23 0.00 0.00 178.00 177.21 2k7h n LYS 32 N -2.69 1.92 -0.06 0.86 5.02 0.16 -4.49 118.16 118.88 2k7h n LYS 32 Ca 0.01 -0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 2k7h n LYS 32 Cb 0.23 -1.31 0.11 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.63 0.90 -2.24 7.82 0.00 0.32 -3.39 119.26 123.31 2k7h h ALA 33 Ca -0.31 -0.38 -0.65 0.00 0.00 0.00 0.00 54.91 53.58 2k7h h ALA 33 Cb 1.67 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.17 2k7h h ALA 33 CO 0.02 0.62 0.12 -1.17 0.00 0.00 0.00 179.25 178.84 2k7h s LEU 34 N -8.82 4.41 0.19 0.00 2.96 -0.99 -4.92 118.68 111.52 2k7h s LEU 34 Ca -0.09 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 2k7h s LEU 34 Cb 0.13 -2.74 0.17 0.00 0.50 0.00 0.00 46.19 44.25 2k7h s LEU 34 CO 0.83 -0.70 1.82 0.44 -1.32 0.00 0.00 176.35 177.41 2k7h h ASP 35 N 8.72 0.56 -0.49 3.68 3.32 -1.89 -1.36 116.42 128.97 2k7h h ASP 35 Ca -0.26 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.55 2k7h h ASP 35 Cb 1.10 -0.10 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 2k7h h ASP 35 CO 0.87 0.38 0.32 -1.20 -1.72 0.00 0.00 179.24 177.89 2k7h n SER 36 N -4.77 3.37 -4.73 6.45 7.64 -1.26 -4.94 113.62 115.38 2k7h n SER 36 Ca 0.06 -2.78 -0.42 0.00 1.01 0.00 0.00 58.87 56.74 2k7h n SER 36 Cb 0.11 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 62.62 2k7h n SER 36 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2k7h s PHE 37 N -1.61 2.97 -0.24 1.43 5.36 -0.51 -3.23 117.98 122.14 2k7h s PHE 37 Ca 0.28 0.76 -0.13 0.00 -0.96 0.00 0.00 56.93 56.88 2k7h s PHE 37 Cb 0.23 -3.94 -0.16 0.00 -0.34 0.00 0.00 43.02 38.81 2k7h s PHE 37 CO 0.05 -3.30 -0.10 1.17 -1.46 0.00 0.00 175.22 171.58 2k7h n LYS 38 N 3.05 0.61 -3.76 10.12 4.81 -1.06 -4.99 118.16 126.94 2k7h n LYS 38 Ca 0.10 0.34 0.04 0.00 -0.87 0.00 0.00 58.31 57.93 2k7h n LYS 38 Cb 0.38 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k7h s SER 39 N -7.14 -0.00 -0.03 3.14 1.04 -1.25 -5.07 113.70 104.40 2k7h s SER 39 Ca -0.34 -0.00 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2k7h s SER 39 Cb 0.11 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.25 2k7h s SER 39 CO 0.56 -0.00 -0.02 0.54 0.98 0.00 0.00 173.24 175.30 2k7h s VAL 40 N -2.00 0.34 0.03 5.02 0.11 -1.26 -3.46 120.40 119.17 2k7h s VAL 40 Ca 0.22 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 2k7h s VAL 40 Cb 0.05 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 2k7h s VAL 40 CO -0.05 0.18 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.14 2k7h s GLU 41 N 0.91 0.97 -0.11 1.54 2.02 -0.91 -5.03 118.70 118.09 2k7h s GLU 41 Ca -0.10 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 53.92 2k7h s GLU 41 Cb -0.14 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 2k7h s GLU 41 CO -0.01 0.25 0.80 1.21 0.02 0.00 0.00 175.26 177.53 2k7h s ASN 42 N -1.00 7.01 0.00 -0.19 2.47 -1.26 -0.54 114.94 121.43 2k7h s ASN 42 Ca 0.02 1.23 -0.18 0.00 0.42 0.00 0.00 52.86 54.35 2k7h s ASN 42 Cb -0.07 -2.45 -0.34 0.00 -1.45 0.00 0.00 41.25 36.93 2k7h s ASN 42 CO 0.01 -0.29 0.96 0.58 -3.72 0.00 0.00 177.10 174.65 2k7h h VAL 43 N 5.00 1.36 -2.09 -5.21 2.07 0.23 -3.46 116.25 114.15 2k7h h VAL 43 Ca -0.35 -2.64 0.09 0.00 0.82 0.00 0.00 66.70 64.62 2k7h h VAL 43 Cb 1.16 3.10 -0.17 0.00 -1.52 0.00 0.00 31.29 33.86 2k7h h VAL 43 CO 0.80 0.78 0.48 -0.70 0.02 0.00 0.00 177.57 178.95 2k7h s GLU 44 N -2.54 0.79 0.00 1.57 2.56 0.08 -4.90 118.70 116.26 2k7h s GLU 44 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.97 54.71 2k7h s GLU 44 Cb 0.03 0.37 0.00 0.00 2.00 0.00 0.00 34.13 36.52 2k7h s GLU 44 CO 0.91 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.70 2k7h n GLY 45 N 0.08 1.11 0.92 -1.50 0.00 -1.26 0.16 105.19 104.69 2k7h n GLY 45 Ca -0.10 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 2k7h n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k7h n ASN 46 N -0.15 2.39 0.00 1.61 3.02 -1.26 -4.88 115.26 115.98 2k7h n ASN 46 Ca 0.00 -3.87 0.00 0.00 -0.03 0.00 0.00 54.58 50.68 2k7h n ASN 46 Cb 0.00 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7h n GLY 47 N -1.05 0.96 0.37 7.41 0.00 -1.26 -5.06 105.19 106.56 2k7h n GLY 47 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 3.78 -0.02 0.00 -1.26 -4.94 105.19 99.18 2k7h n GLY 48 Ca 0.00 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.27 3.56 0.00 1.61 0.04 -1.26 -3.07 135.00 132.60 2k7h s PRO 49 Ca 0.07 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2k7h s PRO 49 Cb -0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2k7h s PRO 49 CO 0.05 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2k7h n GLY 50 N 0.21 0.83 3.77 0.56 0.00 0.63 -4.93 105.19 106.27 2k7h n GLY 50 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2k7h n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7h s THR 51 N -3.33 3.16 -0.17 2.61 2.01 -1.18 -4.59 115.64 114.16 2k7h s THR 51 Ca 0.00 0.73 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 2k7h s THR 51 Cb 0.00 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2k7h s THR 51 CO 0.00 -0.15 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.03 2k7h s ILE 52 N -1.76 2.89 0.04 1.82 -1.09 0.12 -3.05 121.20 120.18 2k7h s ILE 52 Ca 0.72 -0.69 0.09 0.00 -2.23 0.00 0.00 60.65 58.55 2k7h s ILE 52 Cb -0.24 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 2k7h s ILE 52 CO 0.27 0.50 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.68 2k7h s LYS 53 N 0.88 1.84 -0.15 2.79 1.02 -0.98 0.22 119.74 125.36 2k7h s LYS 53 Ca -0.03 -1.09 -0.00 0.00 0.02 0.00 0.00 55.97 54.86 2k7h s LYS 53 Cb -0.15 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 2k7h s LYS 53 CO -0.00 0.52 -0.13 0.21 -0.92 0.00 0.00 175.35 175.03 2k7h s LYS 54 N -1.22 3.34 0.04 1.68 2.20 0.30 -2.23 119.74 123.85 2k7h s LYS 54 Ca 0.12 -0.70 0.07 0.00 -0.36 0.00 0.00 55.97 55.10 2k7h s LYS 54 Cb -0.10 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 2k7h s LYS 54 CO 0.02 0.11 -0.17 0.42 -0.36 0.00 0.00 175.35 175.38 2k7h s ILE 55 N 0.60 2.90 -0.20 5.43 1.01 0.38 -2.14 121.20 129.18 2k7h s ILE 55 Ca -0.07 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.44 2k7h s ILE 55 Cb -0.16 -2.23 0.05 0.00 0.01 0.00 0.00 42.46 40.14 2k7h s ILE 55 CO 0.03 0.34 -0.04 -0.89 0.00 0.00 0.00 174.94 174.39 2k7h s THR 56 N -0.93 1.17 0.45 2.92 2.01 -1.23 0.31 115.64 120.35 2k7h s THR 56 Ca 0.15 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.35 2k7h s THR 56 Cb -0.11 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2k7h s THR 56 CO 0.06 -0.03 0.15 0.72 -0.69 0.00 0.00 174.62 174.82 2k7h s PHE 57 N 1.58 2.29 0.01 4.92 -0.71 0.19 -2.58 117.98 123.68 2k7h s PHE 57 Ca -0.02 -0.72 0.07 0.00 -1.04 0.00 0.00 56.93 55.22 2k7h s PHE 57 Cb -0.17 -1.85 -0.03 0.00 -1.21 0.00 0.00 43.02 39.76 2k7h s PHE 57 CO -0.07 0.14 -0.22 -0.51 -1.34 0.00 0.00 175.22 173.22 2k7h s LEU 58 N -3.92 2.35 -0.06 -1.99 1.02 -1.20 -0.24 118.68 114.63 2k7h s LEU 58 Ca 0.32 -0.44 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 2k7h s LEU 58 Cb 0.04 -1.41 0.04 0.00 0.02 0.00 0.00 46.19 44.87 2k7h s LEU 58 CO 0.17 0.29 0.14 -0.70 0.02 0.00 0.00 176.35 176.28 2k7h s GLU 59 N -1.03 0.10 -1.42 1.70 2.12 0.21 -4.81 118.70 115.57 2k7h s GLU 59 Ca 0.12 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.80 2k7h s GLU 59 Cb -0.10 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.14 2k7h s GLU 59 CO 0.02 -0.15 0.00 -0.25 -0.54 0.00 0.00 175.26 174.34 2k7h n ASP 60 N 4.06 -3.76 0.00 -1.70 8.00 -1.26 0.15 116.55 122.03 2k7h n ASP 60 Ca -0.25 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2k7h n ASP 60 Cb 0.53 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 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 -0.37 0.69 3.85 0.44 0.00 -1.26 -5.05 105.19 103.49 2k7h n GLY 61 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.38 3.08 -0.35 1.61 2.02 0.39 -5.08 118.70 119.98 2k7h s GLU 62 Ca 0.00 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 2k7h s GLU 62 Cb 0.00 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 2k7h s GLU 62 CO 0.00 0.49 0.24 0.99 0.02 0.00 0.00 175.26 176.99 2k7h s THR 63 N -1.78 5.16 0.31 3.63 2.01 -1.26 -0.62 115.64 123.08 2k7h s THR 63 Ca 0.32 -0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.08 2k7h s THR 63 Cb -0.10 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2k7h s THR 63 CO 0.25 -0.06 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.44 2k7h s LYS 64 N 1.69 1.72 0.07 4.92 1.02 0.66 -4.98 119.74 124.85 2k7h s LYS 64 Ca 0.06 -1.84 -0.07 0.00 0.02 0.00 0.00 55.97 54.13 2k7h s LYS 64 Cb -0.18 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 2k7h s LYS 64 CO 0.10 0.22 0.15 -0.59 -0.92 0.00 0.00 175.35 174.31 2k7h s PHE 65 N -2.61 0.19 0.02 3.18 -0.12 -1.26 0.55 117.98 117.94 2k7h s PHE 65 Ca 0.31 -0.60 0.01 0.00 -0.05 0.00 0.00 56.93 56.59 2k7h s PHE 65 Cb -0.01 -0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 2k7h s PHE 65 CO 0.15 -0.49 -0.04 0.54 -0.05 0.00 0.00 175.22 175.33 2k7h s VAL 66 N -3.60 0.21 -0.07 -2.49 0.11 0.15 -3.38 120.40 111.33 2k7h s VAL 66 Ca 0.03 -0.77 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 2k7h s VAL 66 Cb 0.04 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2k7h s VAL 66 CO -0.09 -0.36 -0.18 -0.76 -3.33 0.00 0.00 175.10 170.38 2k7h s LEU 67 N -1.18 2.49 0.01 2.54 1.02 -0.37 -0.47 118.68 122.72 2k7h s LEU 67 Ca -0.11 -0.34 0.05 0.00 0.02 0.00 0.00 54.13 53.75 2k7h s LEU 67 Cb -0.08 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 2k7h s LEU 67 CO -0.00 0.27 -0.14 -1.00 0.02 0.00 0.00 176.35 175.49 2k7h s HIS 68 N -0.29 1.25 0.10 0.29 3.76 -0.95 -1.80 115.29 117.65 2k7h s HIS 68 Ca 0.01 -0.28 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2k7h s HIS 68 Cb -0.13 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 2k7h s HIS 68 CO 0.03 0.01 -0.22 0.21 -0.85 0.00 0.00 174.74 173.91 2k7h s LYS 69 N -0.68 1.21 -0.14 1.40 2.20 0.02 -2.31 119.74 121.44 2k7h s LYS 69 Ca 0.04 -1.17 -0.04 0.00 -0.36 0.00 0.00 55.97 54.44 2k7h s LYS 69 Cb -0.06 -1.50 -0.03 0.00 -1.51 0.00 0.00 37.83 34.72 2k7h s LYS 69 CO 0.00 0.36 -0.01 0.42 -0.36 0.00 0.00 175.35 175.76 2k7h s ILE 70 N -1.10 4.14 -0.10 5.43 -1.09 -1.17 -1.34 121.20 125.98 2k7h s ILE 70 Ca 0.08 -0.28 -0.06 0.00 -2.23 0.00 0.00 60.65 58.16 2k7h s ILE 70 Cb -0.10 -2.80 -0.27 0.00 -1.58 0.00 0.00 42.46 37.71 2k7h s ILE 70 CO 0.04 0.52 0.45 -0.33 -1.23 0.00 0.00 174.94 174.39 2k7h h GLU 71 N 6.28 0.27 -1.32 2.79 5.08 -1.33 1.87 114.58 128.23 2k7h h GLU 71 Ca -0.37 -0.46 0.13 0.00 -1.00 0.00 0.00 59.36 57.65 2k7h h GLU 71 Cb 1.19 0.17 -0.30 0.00 0.50 0.00 0.00 28.75 30.31 2k7h h GLU 71 CO 0.62 1.19 0.68 0.45 -1.00 0.00 0.00 179.01 180.95 2k7h s SER 72 N -7.03 -0.24 -0.13 1.42 0.15 -1.25 -4.52 113.70 102.11 2k7h s SER 72 Ca -0.20 0.45 -0.05 0.00 0.70 0.00 0.00 55.95 56.85 2k7h s SER 72 Cb 0.06 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 2k7h s SER 72 CO 0.79 -0.09 0.05 -0.63 1.20 0.00 0.00 173.24 174.56 2k7h s ILE 73 N 0.06 4.67 -0.57 6.45 1.01 -1.26 -2.11 121.20 129.45 2k7h s ILE 73 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2k7h s ILE 73 Cb -0.05 -3.03 0.18 0.00 0.01 0.00 0.00 42.46 39.57 2k7h s ILE 73 CO -0.11 0.55 0.46 -0.67 0.00 0.00 0.00 174.94 175.18 2k7h n ASP 74 N 2.66 1.61 -0.34 3.58 -0.08 0.76 -4.94 116.55 119.80 2k7h n ASP 74 Ca -0.18 -2.89 0.01 0.00 -1.51 0.00 0.00 54.79 50.21 2k7h n ASP 74 Cb 0.53 -0.67 0.17 0.00 2.34 0.00 0.00 41.12 43.50 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2k7h h GLU 75 N 5.29 1.17 -0.36 -0.67 5.08 -1.94 0.90 114.58 124.04 2k7h h GLU 75 Ca 0.19 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2k7h h GLU 75 Cb 0.81 -0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2k7h h GLU 75 CO 0.58 0.78 -0.21 0.00 -1.00 0.00 0.00 179.01 179.16 2k7h h ALA 76 N 1.44 0.04 -0.41 3.43 0.00 -1.92 0.24 119.26 122.08 2k7h h ALA 76 Ca 0.37 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2k7h h ALA 76 Cb -0.01 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k7h h ALA 76 CO -0.11 -0.59 0.00 0.09 0.00 0.00 0.00 179.25 178.64 2k7h n ASN 77 N -5.37 3.09 -4.24 0.00 3.02 -0.92 -4.90 115.26 105.94 2k7h n ASN 77 Ca 0.01 -2.25 -0.35 0.00 -0.03 0.00 0.00 54.58 51.96 2k7h n ASN 77 Cb 0.28 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.64 -1.60 -4.13 3.41 4.77 0.85 -4.14 117.00 116.81 2k7h n LEU 78 Ca 0.16 -1.06 -0.13 0.00 -0.03 0.00 0.00 56.01 54.95 2k7h n LEU 78 Cb 0.58 -2.00 -0.11 0.00 -2.33 0.00 0.00 43.42 39.57 2k7h n LEU 78 CO 0.15 0.30 -0.40 -0.83 -1.33 0.00 0.00 177.39 175.27 2k7h s GLY 79 N -3.51 0.68 0.24 -0.72 0.00 -0.28 -1.74 107.32 101.98 2k7h s GLY 79 Ca 0.60 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 2k7h s GLY 79 CO 0.94 -1.14 0.47 -2.52 0.00 0.00 0.00 173.10 170.85 2k7h s TYR 80 N -2.39 0.36 -0.02 1.90 1.13 -1.13 -0.17 117.35 117.02 2k7h s TYR 80 Ca 0.01 -0.72 0.04 0.00 -1.41 0.00 0.00 57.07 55.00 2k7h s TYR 80 Cb -0.03 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 41.00 2k7h s TYR 80 CO -0.01 -0.97 -0.15 -1.12 -2.51 0.00 0.00 175.55 170.79 2k7h s SER 81 N -3.01 1.75 0.11 -0.18 0.01 -0.90 -3.38 113.70 108.10 2k7h s SER 81 Ca 0.22 -0.27 -0.17 0.00 1.31 0.00 0.00 55.95 57.03 2k7h s SER 81 Cb -0.00 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 65.99 2k7h s SER 81 CO 0.08 0.16 0.43 -0.72 0.41 0.00 0.00 173.24 173.60 2k7h s TYR 82 N -0.22 -0.26 0.06 2.43 1.13 -0.68 -0.78 117.35 119.02 2k7h s TYR 82 Ca 0.03 0.02 -0.09 0.00 -1.41 0.00 0.00 57.07 55.62 2k7h s TYR 82 Cb -0.07 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.07 2k7h s TYR 82 CO -0.00 -0.69 0.19 -1.54 -2.51 0.00 0.00 175.55 171.01 2k7h s SER 83 N -2.60 0.06 -0.08 -0.18 1.04 -0.45 0.13 113.70 111.64 2k7h s SER 83 Ca 0.01 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 55.83 2k7h s SER 83 Cb 0.01 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 2k7h s SER 83 CO -0.10 -0.62 0.37 0.54 0.98 0.00 0.00 173.24 174.41 2k7h s VAL 84 N -3.01 5.18 -0.16 5.02 0.11 -0.97 -0.80 120.40 125.76 2k7h s VAL 84 Ca -0.02 0.73 0.01 0.00 -2.93 0.00 0.00 61.98 59.77 2k7h s VAL 84 Cb 0.01 -3.68 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2k7h s VAL 84 CO -0.06 0.49 0.72 1.33 -3.33 0.00 0.00 175.10 174.24 2k7h n VAL 85 N 2.65 0.36 -3.61 2.04 0.24 -0.75 -3.96 118.33 115.30 2k7h n VAL 85 Ca -0.13 -0.68 -0.02 0.00 -2.04 0.00 0.00 64.34 61.47 2k7h n VAL 85 Cb 0.52 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.35 0.00 7.63 0.00 -1.26 -4.92 107.32 107.99 2k7h s GLY 86 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2k7h s GLY 86 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2k7h n GLY 87 N -0.28 0.63 0.20 0.20 0.00 -1.24 -1.23 105.19 103.47 2k7h n GLY 87 Ca -0.04 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 44.00 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h h ALA 88 N 0.00 1.00 -0.00 4.61 0.00 -1.97 0.98 119.26 123.88 2k7h h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7h h ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k7h h ALA 88 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 2k7h n ALA 89 N -1.85 2.38 -3.15 0.00 0.00 -1.26 -4.57 120.51 112.06 2k7h n ALA 89 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2k7h n ALA 89 Cb 0.08 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.87 5.45 0.63 0.00 2.96 0.34 -4.87 118.68 120.32 2k7h s LEU 90 Ca 0.18 -1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 52.44 2k7h s LEU 90 Cb 0.19 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2k7h s LEU 90 CO 0.51 -0.62 1.12 -2.16 -1.32 0.00 0.00 176.35 173.88 2k7h s PRO 91 N 1.51 2.92 0.07 0.98 0.04 -1.26 -4.77 135.00 134.49 2k7h s PRO 91 Ca 0.04 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 2k7h s PRO 91 Cb -0.24 -1.96 -0.30 0.00 0.04 0.00 0.00 34.50 32.04 2k7h s PRO 91 CO 0.04 -1.16 1.11 -0.44 0.04 0.00 0.00 177.00 176.59 2k7h h ASP 92 N 0.30 0.51 -0.00 6.66 3.32 -1.97 -3.18 116.42 122.06 2k7h h ASP 92 Ca -0.48 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.03 2k7h h ASP 92 Cb 1.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2k7h h ASP 92 CO 0.55 1.43 0.00 0.35 -1.72 0.00 0.00 179.24 179.84 2k7h n THR 93 N -3.57 0.00 -4.00 0.35 -2.24 -1.26 -4.70 114.28 98.86 2k7h n THR 93 Ca -0.10 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2k7h n THR 93 Cb 1.04 -0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.40 0.09 6.98 0.00 -1.20 -3.79 121.76 122.24 2k7h s ALA 94 Ca 0.08 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 2k7h s ALA 94 Cb 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 23.12 22.70 2k7h s ALA 94 CO 0.06 -0.04 1.62 0.93 0.00 0.00 0.00 175.76 178.33 2k7h h GLU 95 N 7.13 -0.71 -2.09 0.00 5.08 -1.28 -3.40 114.58 119.31 2k7h h GLU 95 Ca -0.41 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2k7h h GLU 95 Cb 1.14 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 30.40 2k7h h GLU 95 CO 0.48 -0.47 0.57 -1.59 -1.00 0.00 0.00 179.01 176.99 2k7h s LYS 96 N -6.01 0.72 -0.06 2.33 -2.85 -1.25 -4.91 119.74 107.70 2k7h s LYS 96 Ca -0.17 -0.27 0.05 0.00 -1.00 0.00 0.00 55.97 54.57 2k7h s LYS 96 Cb 0.06 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2k7h s LYS 96 CO 0.63 -0.31 -0.20 0.42 0.10 0.00 0.00 175.35 175.99 2k7h s ILE 97 N -2.96 2.54 -0.07 3.79 1.01 -1.25 -1.87 121.20 122.39 2k7h s ILE 97 Ca 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2k7h s ILE 97 Cb -0.01 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2k7h s ILE 97 CO -0.07 0.57 0.01 -0.89 0.00 0.00 0.00 174.94 174.56 2k7h s THR 98 N -0.32 4.38 -0.18 2.92 2.01 -0.27 -2.29 115.64 121.89 2k7h s THR 98 Ca 0.02 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2k7h s THR 98 Cb -0.13 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.53 2k7h s THR 98 CO 0.02 0.55 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.94 2k7h s PHE 99 N -0.95 2.77 -0.33 4.92 0.08 0.35 -1.26 117.98 123.56 2k7h s PHE 99 Ca 0.15 -1.60 0.03 0.00 0.12 0.00 0.00 56.93 55.63 2k7h s PHE 99 Cb -0.11 -1.91 0.09 0.00 -0.57 0.00 0.00 43.02 40.52 2k7h s PHE 99 CO 0.05 -0.78 0.03 0.34 -0.10 0.00 0.00 175.22 174.76 2k7h s ASP 100 N 1.24 4.75 -0.03 1.36 2.15 -0.24 -1.69 116.67 124.21 2k7h s ASP 100 Ca 0.04 -2.02 0.05 0.00 0.43 0.00 0.00 52.55 51.04 2k7h s ASP 100 Cb -0.13 -1.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.83 2k7h s ASP 100 CO -0.12 -0.36 -0.16 -0.44 -0.17 0.00 0.00 175.17 173.93 2k7h s SER 101 N 0.99 3.90 0.04 -0.34 0.01 -1.22 -0.33 113.70 116.74 2k7h s SER 101 Ca 0.07 -0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.13 2k7h s SER 101 Cb -0.19 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 2k7h s SER 101 CO -0.07 0.32 -0.17 -0.75 0.41 0.00 0.00 173.24 172.98 2k7h s LYS 102 N -0.88 1.16 -0.09 12.44 2.20 -0.86 -2.84 119.74 130.85 2k7h s LYS 102 Ca 0.12 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2k7h s LYS 102 Cb -0.11 -1.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.00 2k7h s LYS 102 CO 0.02 0.31 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.66 2k7h s LEU 103 N -1.17 1.67 0.01 5.43 2.01 -0.71 -3.23 118.68 122.69 2k7h s LEU 103 Ca 0.05 -0.38 0.01 0.00 0.01 0.00 0.00 54.13 53.82 2k7h s LEU 103 Cb -0.08 -1.00 -0.01 0.00 0.01 0.00 0.00 46.19 45.11 2k7h s LEU 103 CO 0.02 0.02 -0.04 0.68 1.01 0.00 0.00 176.35 178.03 2k7h s VAL 104 N 0.90 0.32 0.47 -1.59 -7.23 0.58 -4.43 120.40 109.41 2k7h s VAL 104 Ca -0.09 -0.39 -0.23 0.00 -1.81 0.00 0.00 61.98 59.46 2k7h s VAL 104 Cb -0.15 -0.31 -0.07 0.00 0.56 0.00 0.00 36.38 36.40 2k7h s VAL 104 CO 0.00 -0.05 1.23 0.00 -0.31 0.00 0.00 175.10 175.97 2k7h s ALA 105 N -0.43 2.99 0.28 1.32 0.00 -1.26 -0.95 121.76 123.70 2k7h s ALA 105 Ca -0.02 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2k7h s ALA 105 Cb -0.04 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2k7h s ALA 105 CO -0.00 -0.83 0.15 0.20 0.00 0.00 0.00 175.76 175.28 2k7h s GLY 106 N -1.17 1.89 0.00 0.00 0.00 -1.26 -4.84 107.32 101.94 2k7h s GLY 106 Ca 0.64 -1.79 0.15 0.00 0.00 0.00 0.00 44.72 43.72 2k7h s GLY 106 CO 0.40 -1.55 1.32 -1.55 0.00 0.00 0.00 173.10 171.72 2k7h n PRO 107 N -0.50 0.50 0.17 2.90 -0.04 -1.26 -2.81 135.00 133.96 2k7h n PRO 107 Ca 0.01 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2k7h n PRO 107 Cb 0.65 -1.47 0.21 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.98 -3.47 115.58 116.02 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k7h h ASN 108 CO 0.00 0.44 0.00 0.61 -1.65 0.00 0.00 177.43 176.83 2k7h n GLY 109 N 0.65 0.94 0.00 2.83 0.00 -1.12 -5.03 105.19 103.45 2k7h n GLY 109 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.11 4.80 3.41 -0.02 0.00 -1.26 -4.90 105.19 105.12 2k7h n GLY 110 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 1.27 3.61 -0.03 1.61 0.01 0.37 -4.13 113.70 116.42 2k7h s SER 111 Ca 0.00 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 56.79 2k7h s SER 111 Cb 0.00 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.66 2k7h s SER 111 CO 0.00 0.30 0.21 0.00 0.41 0.00 0.00 173.24 174.16 2k7h s ALA 112 N -0.77 -0.52 0.00 1.44 0.00 -0.13 -1.58 121.76 120.21 2k7h s ALA 112 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2k7h s ALA 112 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2k7h s ALA 112 CO 0.02 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2k7h n GLY 113 N 1.83 1.13 3.07 0.00 0.00 -0.91 0.21 105.19 110.53 2k7h n GLY 113 Ca -0.20 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 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 1.03 0.83 -0.07 1.61 1.02 -1.20 -2.59 119.74 120.36 2k7h s LYS 114 Ca 0.00 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.52 2k7h s LYS 114 Cb 0.00 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.50 2k7h s LYS 114 CO 0.00 0.21 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.28 2k7h s LEU 115 N -0.60 2.42 -0.09 3.17 0.20 0.25 -2.04 118.68 121.99 2k7h s LEU 115 Ca 0.02 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.48 2k7h s LEU 115 Cb -0.05 -1.48 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2k7h s LEU 115 CO 0.00 0.26 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.31 2k7h s THR 116 N -0.23 1.28 -0.11 3.68 2.01 0.55 0.14 115.64 122.95 2k7h s THR 116 Ca -0.00 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2k7h s THR 116 Cb -0.13 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2k7h s THR 116 CO 0.03 0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.62 2k7h s VAL 117 N 1.02 3.81 -0.20 3.82 1.01 -0.84 -1.08 120.40 127.94 2k7h s VAL 117 Ca -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2k7h s VAL 117 Cb -0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2k7h s VAL 117 CO -0.01 0.55 -0.08 -0.75 0.00 0.00 0.00 175.10 174.80 2k7h s LYS 118 N -0.20 3.29 -0.22 2.72 2.20 -0.39 -1.64 119.74 125.50 2k7h s LYS 118 Ca 0.03 -0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 54.88 2k7h s LYS 118 Cb -0.13 -2.88 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2k7h s LYS 118 CO 0.03 -0.16 0.11 -0.47 -0.36 0.00 0.00 175.35 174.49 2k7h s TYR 119 N 1.33 3.24 -0.12 4.03 5.04 0.44 -1.12 117.35 130.19 2k7h s TYR 119 Ca 0.04 0.03 -0.03 0.00 -2.44 0.00 0.00 57.07 54.67 2k7h s TYR 119 Cb -0.14 -2.20 -0.03 0.00 0.35 0.00 0.00 41.96 39.93 2k7h s TYR 119 CO -0.05 -0.01 -0.01 -1.21 -1.34 0.00 0.00 175.55 172.93 2k7h s GLU 120 N 0.98 3.31 0.36 4.97 2.02 -0.78 -1.01 118.70 128.55 2k7h s GLU 120 Ca 0.06 -0.45 0.09 0.00 0.02 0.00 0.00 54.97 54.68 2k7h s GLU 120 Cb -0.14 -2.86 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 2k7h s GLU 120 CO 0.03 0.49 0.03 0.95 0.02 0.00 0.00 175.26 176.78 2k7h s THR 121 N -0.30 2.48 0.33 3.63 -4.23 0.79 -1.02 115.64 117.32 2k7h s THR 121 Ca 0.06 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 2k7h s THR 121 Cb -0.12 -2.84 0.19 0.00 1.34 0.00 0.00 72.50 71.07 2k7h s THR 121 CO 0.02 -0.15 1.90 0.11 -0.54 0.00 0.00 174.62 175.96 2k7h h LYS 122 N 1.77 0.69 0.00 3.99 1.57 -1.81 -3.39 116.57 119.38 2k7h h LYS 122 Ca -0.43 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2k7h h LYS 122 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2k7h h LYS 122 CO 0.69 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.59 2k7h n GLY 123 N -1.03 -0.48 0.25 3.86 0.00 -1.26 -4.90 105.19 101.64 2k7h n GLY 123 Ca 0.03 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.34 2k7h n GLY 123 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k7h h ASP 124 N 0.00 0.00 -3.52 1.61 3.58 -1.98 -3.28 116.42 112.83 2k7h h ASP 124 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k7h h ASP 124 Cb 0.00 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.09 2k7h h ASP 124 CO 0.00 0.10 0.65 0.00 -2.88 0.00 0.00 179.24 177.11 2k7h s ALA 125 N -4.64 3.53 -0.24 -0.78 0.00 -1.26 -4.94 121.76 113.43 2k7h s ALA 125 Ca -0.04 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2k7h s ALA 125 Cb 0.15 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.86 2k7h s ALA 125 CO 0.64 -0.56 0.04 -2.00 0.00 0.00 0.00 175.76 173.87 2k7h s GLU 126 N -0.60 0.83 -0.05 0.00 2.12 -1.26 -4.11 118.70 115.63 2k7h s GLU 126 Ca 0.55 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 2k7h s GLU 126 Cb -0.38 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 2k7h s GLU 126 CO 0.42 -0.74 1.45 -1.25 -0.54 0.00 0.00 175.26 174.60 2k7h s PRO 127 N 1.71 4.24 0.76 4.30 0.04 -1.26 -4.99 135.00 139.80 2k7h s PRO 127 Ca 0.01 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 2k7h s PRO 127 Cb -0.17 -3.74 0.06 0.00 0.04 0.00 0.00 34.50 30.68 2k7h s PRO 127 CO -0.13 -0.69 1.22 -0.80 0.04 0.00 0.00 177.00 176.64 2k7h s ASN 128 N 2.35 3.88 0.36 6.66 0.01 -1.26 -4.81 114.94 122.12 2k7h s ASN 128 Ca 0.65 2.42 0.05 0.00 -0.71 0.00 0.00 52.86 55.27 2k7h s ASN 128 Cb -0.30 -2.59 0.72 0.00 0.41 0.00 0.00 41.25 39.49 2k7h s ASN 128 CO 0.25 -2.48 1.98 1.56 -1.51 0.00 0.00 177.10 176.89 2k7h h GLN 129 N -0.53 0.75 -0.66 -0.60 4.20 -2.00 -0.21 115.11 116.06 2k7h h GLN 129 Ca -0.47 -0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.34 2k7h h GLN 129 Cb 1.30 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 2k7h h GLN 129 CO 0.48 0.49 0.45 -0.44 -0.67 0.00 0.00 178.83 179.14 2k7h h ASP 130 N 0.77 0.22 0.69 1.46 3.32 -2.01 0.19 116.42 121.06 2k7h h ASP 130 Ca 0.29 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.13 2k7h h ASP 130 Cb 0.16 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2k7h h ASP 130 CO -0.09 0.12 -0.99 -0.33 -1.72 0.00 0.00 179.24 176.23 2k7h h GLU 131 N 0.24 0.16 -0.74 3.56 5.08 -1.37 -3.13 114.58 118.37 2k7h h GLU 131 Ca 0.32 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2k7h h GLU 131 Cb 0.92 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2k7h h GLU 131 CO -0.07 1.02 0.37 -0.07 -1.00 0.00 0.00 179.01 179.26 2k7h h LEU 132 N 0.07 0.95 -0.32 1.33 -0.00 -0.40 -2.09 115.31 114.86 2k7h h LEU 132 Ca -0.06 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 2k7h h LEU 132 Cb 1.68 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 42.08 2k7h h LEU 132 CO 0.15 0.80 0.07 0.11 -0.00 0.00 0.00 178.44 179.57 2k7h h LYS 133 N 1.05 0.52 -0.84 1.13 1.57 -1.36 -2.55 116.57 116.09 2k7h h LYS 133 Ca 0.26 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2k7h h LYS 133 Cb 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2k7h h LYS 133 CO -0.03 0.59 0.55 1.15 -0.57 0.00 0.00 179.45 181.13 2k7h h THR 134 N 0.36 1.03 -0.39 -0.16 2.02 -1.40 -1.47 112.91 112.90 2k7h h THR 134 Ca 0.10 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2k7h h THR 134 Cb 0.31 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2k7h h THR 134 CO 0.00 0.16 0.22 1.23 0.37 0.00 0.00 175.52 177.51 2k7h h GLY 135 N 0.90 0.54 0.47 2.16 0.00 -0.98 -1.17 103.07 104.99 2k7h h GLY 135 Ca 0.37 -0.16 0.16 0.00 0.00 0.00 0.00 47.33 47.69 2k7h h GLY 135 CO -0.14 0.14 0.57 0.50 0.00 0.00 0.00 176.54 177.61 2k7h h LYS 136 N 0.45 0.58 -0.67 4.80 1.57 -1.05 0.28 116.57 122.52 2k7h h LYS 136 Ca 0.16 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2k7h h LYS 136 Cb 0.03 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2k7h h LYS 136 CO -0.09 0.38 0.44 0.00 -0.57 0.00 0.00 179.45 179.62 2k7h h ALA 137 N 1.61 1.86 -0.20 3.86 0.00 -1.01 0.20 119.26 125.57 2k7h h ALA 137 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2k7h h ALA 137 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2k7h h ALA 137 CO -0.20 0.01 0.03 0.87 0.00 0.00 0.00 179.25 179.96 2k7h h LYS 138 N 0.58 0.34 0.16 0.00 1.57 -0.38 0.19 116.57 119.02 2k7h h LYS 138 Ca 0.30 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2k7h h LYS 138 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2k7h h LYS 138 CO -0.10 0.49 -0.08 0.00 -0.57 0.00 0.00 179.45 179.20 2k7h h ALA 139 N 0.83 -0.21 -0.52 3.86 0.00 -1.15 -2.88 119.26 119.18 2k7h h ALA 139 Ca 0.06 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2k7h h ALA 139 Cb 0.32 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2k7h h ALA 139 CO 0.00 -0.44 0.35 -0.44 0.00 0.00 0.00 179.25 178.73 2k7h h ASP 140 N -0.58 0.36 -0.99 0.00 3.32 -0.66 -0.35 116.42 117.52 2k7h h ASP 140 Ca -0.02 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2k7h h ASP 140 Cb 0.44 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 2k7h h ASP 140 CO 0.04 0.23 0.64 0.00 -1.72 0.00 0.00 179.24 178.43 2k7h h ALA 141 N 1.72 1.33 -0.04 3.45 0.00 -0.41 0.21 119.26 125.51 2k7h h ALA 141 Ca 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2k7h h ALA 141 Cb 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2k7h h ALA 141 CO -0.06 0.51 -0.18 1.25 0.00 0.00 0.00 179.25 180.77 2k7h h LEU 142 N 1.23 0.23 0.28 0.00 5.85 -0.94 -2.63 115.31 119.33 2k7h h LEU 142 Ca 0.40 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2k7h h LEU 142 Cb 0.04 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2k7h h LEU 142 CO -0.14 0.84 -0.29 0.15 -0.34 0.00 0.00 178.44 178.66 2k7h h PHE 143 N -0.36 -0.78 -1.00 1.25 3.57 -0.95 -1.31 116.94 117.36 2k7h h PHE 143 Ca -0.01 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.70 2k7h h PHE 143 Cb 0.83 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 2k7h h PHE 143 CO 0.14 -0.42 0.61 0.87 -2.23 0.00 0.00 178.31 177.29 2k7h h LYS 144 N -0.61 0.65 -0.88 1.11 1.57 -0.68 0.31 116.57 118.06 2k7h h LYS 144 Ca -0.01 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2k7h h LYS 144 Cb 0.56 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 2k7h h LYS 144 CO -0.07 0.43 0.53 0.00 -0.57 0.00 0.00 179.45 179.78 2k7h h ALA 145 N 1.65 1.23 0.28 3.86 0.00 -0.86 0.55 119.26 125.98 2k7h h ALA 145 Ca 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2k7h h ALA 145 Cb 1.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2k7h h ALA 145 CO -0.36 0.23 -0.14 0.82 0.00 0.00 0.00 179.25 179.80 2k7h h ILE 146 N 0.94 0.67 -0.22 0.00 2.04 0.03 -2.36 117.51 118.60 2k7h h ILE 146 Ca 0.40 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.56 2k7h h ILE 146 Cb 0.26 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 2k7h h ILE 146 CO -0.21 0.14 -0.46 -0.08 0.00 0.00 0.00 178.15 177.54 2k7h h GLU 147 N -0.84 -0.45 -1.02 2.37 4.81 -0.95 0.48 114.58 118.99 2k7h h GLU 147 Ca -0.04 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.48 2k7h h GLU 147 Cb 0.51 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.88 2k7h h GLU 147 CO 0.06 -0.30 0.63 0.00 -0.73 0.00 0.00 179.01 178.68 2k7h h ALA 148 N 0.10 1.97 -0.46 2.92 0.00 -0.95 0.48 119.26 123.32 2k7h h ALA 148 Ca 0.08 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 148 Cb 0.63 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k7h h ALA 148 CO -0.47 -0.42 -0.08 -0.92 0.00 0.00 0.00 179.25 177.36 2k7h h TYR 149 N 0.51 0.98 -0.72 0.00 5.03 0.34 -2.55 116.97 120.55 2k7h h TYR 149 Ca 0.63 -0.20 0.07 0.00 2.58 0.00 0.00 58.73 61.81 2k7h h TYR 149 Cb 1.35 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.34 2k7h h TYR 149 CO -0.00 0.95 0.48 -0.07 -1.32 0.00 0.00 178.16 178.20 2k7h h LEU 150 N 0.72 0.65 -0.86 2.82 3.38 0.33 0.33 115.31 122.67 2k7h h LEU 150 Ca 0.12 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2k7h h LEU 150 Cb 0.62 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2k7h h LEU 150 CO 0.04 0.41 -0.51 -0.07 0.09 0.00 0.00 178.44 178.41 2k7h h LEU 151 N 0.73 0.00 -0.79 1.67 3.38 -0.98 -2.60 115.31 116.72 2k7h h LEU 151 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2k7h h LEU 151 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k7h h LEU 151 CO -0.11 0.51 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2k7h h ALA 152 N 1.49 1.00 -2.77 1.53 0.00 -0.54 -3.36 119.26 116.62 2k7h h ALA 152 Ca -0.01 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2k7h h ALA 152 Cb 0.99 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 2k7h h ALA 152 CO 0.07 0.00 -0.80 -1.01 0.00 0.00 0.00 179.25 177.51 2k7h s HIS 153 N -3.38 1.50 -0.47 0.00 3.76 -0.98 -4.95 115.29 110.78 2k7h s HIS 153 Ca 0.04 -2.18 0.24 0.00 -0.15 0.00 0.00 55.06 53.01 2k7h s HIS 153 Cb 0.09 -1.46 0.99 0.00 1.11 0.00 0.00 32.58 33.32 2k7h s HIS 153 CO 0.47 -0.79 1.72 -0.35 -0.85 0.00 0.00 174.74 174.94 2k7h n PRO 154 N 3.54 0.20 -0.06 8.40 -0.04 -1.25 -2.28 135.00 143.51 2k7h n PRO 154 Ca 0.13 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 2k7h n PRO 154 Cb 0.37 -1.88 0.36 0.00 -0.04 0.00 0.00 33.50 32.31 2k7h n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k7h n ASP 155 N -2.27 1.01 -4.76 3.54 5.68 -1.26 -4.86 116.55 113.63 2k7h n ASP 155 Ca 0.02 -1.69 -0.39 0.00 -0.50 0.00 0.00 54.79 52.24 2k7h n ASP 155 Cb 0.24 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.07 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2k7h s TYR 156 N -1.84 3.85 0.00 2.11 5.04 -0.97 -5.28 117.35 120.26 2k7h s TYR 156 Ca 0.26 1.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.75 2k7h s TYR 156 Cb 0.14 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.49 2k7h s TYR 156 CO 0.21 0.34 0.00 0.09 -1.34 0.00 0.00 175.55 174.85