#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 3.32 -0.08 1.61 1.01 -1.26 -4.62 120.40 120.39 2k7h s VAL 2 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2k7h s VAL 2 Cb 0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2k7h s VAL 2 CO 0.00 0.37 1.01 -0.36 0.00 0.00 0.00 175.10 176.11 2k7h s PHE 3 N -0.98 3.54 -0.19 5.22 0.08 0.96 -4.85 117.98 121.77 2k7h s PHE 3 Ca 0.16 1.61 0.01 0.00 0.12 0.00 0.00 56.93 58.83 2k7h s PHE 3 Cb -0.11 -3.18 0.04 0.00 -0.57 0.00 0.00 43.02 39.20 2k7h s PHE 3 CO 0.07 -0.20 -0.13 0.99 -0.10 0.00 0.00 175.22 175.85 2k7h s THR 4 N 1.75 1.75 0.37 0.64 2.01 -1.26 0.19 115.64 121.09 2k7h s THR 4 Ca 0.50 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.60 2k7h s THR 4 Cb -0.19 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 2k7h s THR 4 CO 0.21 0.29 0.40 -0.36 -0.69 0.00 0.00 174.62 174.47 2k7h s PHE 5 N 1.37 2.89 -0.03 4.92 0.08 0.43 -4.91 117.98 122.74 2k7h s PHE 5 Ca 0.01 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2k7h s PHE 5 Cb -0.15 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2k7h s PHE 5 CO -0.09 -0.04 0.05 -1.21 -0.10 0.00 0.00 175.22 173.83 2k7h s GLU 6 N -4.13 -0.01 0.13 0.44 2.02 -1.26 -1.20 118.70 114.69 2k7h s GLU 6 Ca 0.46 0.21 -0.01 0.00 0.02 0.00 0.00 54.97 55.66 2k7h s GLU 6 Cb -0.07 -0.21 -0.04 0.00 0.10 0.00 0.00 34.13 33.91 2k7h s GLU 6 CO 0.29 -0.15 0.05 0.34 0.02 0.00 0.00 175.26 175.81 2k7h s ASP 7 N 1.00 0.33 -0.08 -0.19 2.15 0.31 -4.97 116.67 115.22 2k7h s ASP 7 Ca -0.08 -1.21 -0.02 0.00 0.43 0.00 0.00 52.55 51.66 2k7h s ASP 7 Cb -0.12 0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.76 2k7h s ASP 7 CO -0.03 -0.73 0.04 -1.61 -0.17 0.00 0.00 175.17 172.67 2k7h s GLU 8 N -4.05 3.07 -0.06 4.34 2.02 -1.26 0.15 118.70 122.91 2k7h s GLU 8 Ca 0.24 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.85 2k7h s GLU 8 Cb 0.07 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2k7h s GLU 8 CO 0.02 0.71 0.01 0.42 0.02 0.00 0.00 175.26 176.44 2k7h s ILE 9 N -0.96 4.36 -0.06 -1.63 1.01 -1.06 -4.82 121.20 118.04 2k7h s ILE 9 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 2k7h s ILE 9 Cb -0.12 -2.88 0.04 0.00 0.01 0.00 0.00 42.46 39.52 2k7h s ILE 9 CO 0.04 0.53 0.13 0.20 0.00 0.00 0.00 174.94 175.84 2k7h s ASN 10 N -1.12 0.02 -0.18 3.58 0.01 -1.26 -2.86 114.94 113.13 2k7h s ASN 10 Ca 0.16 0.26 -0.13 0.00 -0.71 0.00 0.00 52.86 52.44 2k7h s ASN 10 Cb -0.11 0.15 0.05 0.00 0.41 0.00 0.00 41.25 41.75 2k7h s ASN 10 CO 0.05 -0.16 0.46 -0.44 -1.51 0.00 0.00 177.10 175.50 2k7h s SER 11 N 1.29 -0.53 0.00 -1.22 0.01 -0.91 -5.01 113.70 107.32 2k7h s SER 11 Ca -0.08 0.96 0.16 0.00 1.31 0.00 0.00 55.95 58.30 2k7h s SER 11 Cb -0.12 0.90 0.94 0.00 0.21 0.00 0.00 66.02 67.95 2k7h s SER 11 CO -0.05 -0.18 1.39 -0.81 0.41 0.00 0.00 173.24 173.99 2k7h n PRO 12 N 3.60 0.47 -3.51 12.44 -0.04 -1.26 0.50 135.00 147.20 2k7h n PRO 12 Ca -0.18 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 2k7h n PRO 12 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.08 5.01 0.26 0.52 0.11 -1.26 -4.35 120.40 118.61 2k7h s VAL 13 Ca 0.23 0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 59.30 2k7h s VAL 13 Cb 0.11 -3.62 -0.11 0.00 -1.53 0.00 0.00 36.38 31.23 2k7h s VAL 13 CO 0.19 -0.02 1.58 0.00 -3.33 0.00 0.00 175.10 173.53 2k7h s ALA 14 N -1.75 3.76 0.31 1.54 0.00 -0.96 -2.97 121.76 121.69 2k7h s ALA 14 Ca 0.45 1.51 0.20 0.00 0.00 0.00 0.00 51.96 54.11 2k7h s ALA 14 Cb -0.12 -3.64 0.94 0.00 0.00 0.00 0.00 23.12 20.31 2k7h s ALA 14 CO 0.22 -0.91 1.87 -1.00 0.00 0.00 0.00 175.76 175.94 2k7h h PRO 15 N 5.39 0.00 -0.01 0.00 0.13 -1.76 -0.93 132.00 134.82 2k7h h PRO 15 Ca -0.46 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 2k7h h PRO 15 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2k7h h PRO 15 CO 0.83 0.29 -1.00 0.00 -0.23 0.00 0.00 178.00 177.88 2k7h h ALA 16 N 1.71 0.18 -0.02 -0.56 0.00 -1.91 0.11 119.26 118.79 2k7h h ALA 16 Ca -0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 2k7h h ALA 16 Cb 0.64 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2k7h h ALA 16 CO 0.04 0.71 -0.66 1.15 0.00 0.00 0.00 179.25 180.49 2k7h h THR 17 N 0.38 1.40 -0.32 0.00 2.02 -1.85 -1.47 112.91 113.07 2k7h h THR 17 Ca -0.12 -2.07 -0.18 0.00 0.77 0.00 0.00 66.41 64.82 2k7h h THR 17 Cb 1.65 2.51 -0.00 0.00 -1.74 0.00 0.00 68.15 70.57 2k7h h THR 17 CO 0.19 0.61 -0.50 0.25 0.37 0.00 0.00 175.52 176.45 2k7h h LEU 18 N 0.00 0.98 -0.48 2.58 5.85 -1.25 -1.34 115.31 121.66 2k7h h LEU 18 Ca -0.08 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 2k7h h LEU 18 Cb 1.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2k7h h LEU 18 CO 0.13 1.30 -0.06 0.22 -0.34 0.00 0.00 178.44 179.69 2k7h h TYR 19 N 0.70 0.98 -0.22 1.25 5.03 -0.83 0.66 116.97 124.52 2k7h h TYR 19 Ca 0.03 -0.19 -0.04 0.00 2.58 0.00 0.00 58.73 61.11 2k7h h TYR 19 Cb 1.10 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 2k7h h TYR 19 CO 0.07 0.94 -0.01 -0.22 -1.32 0.00 0.00 178.16 177.62 2k7h h LYS 20 N 0.73 0.40 0.00 1.82 1.63 -1.22 -2.15 116.57 117.79 2k7h h LYS 20 Ca 0.13 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 2k7h h LYS 20 Cb 0.59 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2k7h h LYS 20 CO 0.04 0.59 -0.31 0.00 -3.45 0.00 0.00 179.45 176.32 2k7h h ALA 21 N 0.79 0.94 -0.02 5.00 0.00 -1.16 0.88 119.26 125.68 2k7h h ALA 21 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2k7h h ALA 21 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k7h h ALA 21 CO 0.01 0.39 -0.00 1.25 0.00 0.00 0.00 179.25 180.90 2k7h h LEU 22 N 0.00 0.04 0.01 0.00 5.85 0.63 0.77 115.31 122.61 2k7h h LEU 22 Ca -0.00 -0.32 -0.40 0.00 0.84 0.00 0.00 57.88 58.00 2k7h h LEU 22 Cb 0.93 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2k7h h LEU 22 CO 0.04 0.35 -2.25 0.52 -0.34 0.00 0.00 178.44 176.76 2k7h n VAL 23 N -4.91 1.55 -0.03 1.05 0.31 -0.84 -2.57 118.33 112.90 2k7h n VAL 23 Ca -0.08 -0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 63.73 2k7h n VAL 23 Cb 0.18 -1.77 -0.08 0.00 -0.91 0.00 0.00 33.84 31.27 2k7h n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2k7h h THR 24 N -0.61 1.30 -0.35 2.52 2.02 0.60 -3.03 112.91 115.36 2k7h h THR 24 Ca -0.58 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2k7h h THR 24 Cb 1.69 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 2k7h h THR 24 CO -0.24 0.27 0.00 0.47 0.37 0.00 0.00 175.52 176.39 2k7h n ASP 25 N -4.78 2.58 -0.22 4.18 9.92 -0.66 -4.43 116.55 123.15 2k7h n ASP 25 Ca -0.07 -1.89 -0.03 0.00 -0.53 0.00 0.00 54.79 52.27 2k7h n ASP 25 Cb 0.24 -0.23 0.03 0.00 -0.64 0.00 0.00 41.12 40.53 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 4.17 0.14 0.00 2.24 0.00 -0.61 2.67 119.26 127.87 2k7h h ALA 26 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 26 Cb 0.71 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2k7h h ALA 26 CO 0.00 -0.58 -0.22 0.22 0.00 0.00 0.00 179.25 178.67 2k7h h ASP 27 N -0.10 0.00 0.84 0.00 3.58 -1.80 -0.25 116.42 118.69 2k7h h ASP 27 Ca 0.27 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.53 2k7h h ASP 27 Cb 0.54 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2k7h h ASP 27 CO -0.69 0.22 -1.26 0.78 -2.88 0.00 0.00 179.24 175.41 2k7h h ASN 28 N 0.00 0.00 0.53 2.28 2.35 0.25 -3.35 115.58 117.64 2k7h h ASN 28 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2k7h h ASN 28 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2k7h h ASN 28 CO 0.03 0.70 -1.39 1.62 -1.65 0.00 0.00 177.43 176.75 2k7h h VAL 29 N 0.00 1.33 -0.53 2.81 3.04 0.46 -3.31 116.25 120.06 2k7h h VAL 29 Ca -0.14 -2.93 0.10 0.00 -1.01 0.00 0.00 66.70 62.72 2k7h h VAL 29 Cb 1.66 2.87 -0.08 0.00 -2.01 0.00 0.00 31.29 33.73 2k7h h VAL 29 CO 0.07 0.85 0.09 0.40 -1.01 0.00 0.00 177.57 177.97 2k7h h ILE 30 N 0.08 0.67 0.00 3.17 2.04 -1.18 1.95 117.51 124.24 2k7h h ILE 30 Ca -0.19 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2k7h h ILE 30 Cb 2.00 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2k7h h ILE 30 CO 0.19 0.04 0.00 1.55 0.00 0.00 0.00 178.15 179.93 2k7h h PRO 31 N 0.22 0.00 0.00 2.37 0.13 -1.70 -1.88 132.00 131.14 2k7h h PRO 31 Ca 0.27 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.16 2k7h h PRO 31 Cb 0.39 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 2k7h h PRO 31 CO -0.37 0.00 -1.90 1.63 -0.23 0.00 0.00 178.00 177.13 2k7h n LYS 32 N -2.67 1.05 -0.17 0.86 5.02 0.04 -4.54 118.16 117.75 2k7h n LYS 32 Ca 0.00 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2k7h n LYS 32 Cb 0.20 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.67 -1.94 7.82 0.00 0.30 -3.38 119.26 122.99 2k7h h ALA 33 Ca -0.35 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 2k7h h ALA 33 Cb 1.65 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 2k7h h ALA 33 CO -0.02 0.50 0.49 -1.17 0.00 0.00 0.00 179.25 179.05 2k7h s LEU 34 N -9.35 4.13 0.21 0.00 2.96 -0.71 -4.91 118.68 111.01 2k7h s LEU 34 Ca -0.12 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 2k7h s LEU 34 Cb 0.12 -3.02 0.23 0.00 0.50 0.00 0.00 46.19 44.02 2k7h s LEU 34 CO 0.83 -1.04 1.83 -0.78 -1.32 0.00 0.00 176.35 175.87 2k7h h ASP 35 N 9.09 0.65 -0.55 3.68 3.58 -1.88 -1.22 116.42 129.77 2k7h h ASP 35 Ca -0.25 0.02 -0.28 0.00 0.42 0.00 0.00 57.03 56.94 2k7h h ASP 35 Cb 1.08 -0.12 -0.17 0.00 1.72 0.00 0.00 39.33 41.85 2k7h h ASP 35 CO 1.02 0.43 0.35 -1.20 -2.88 0.00 0.00 179.24 176.96 2k7h n SER 36 N -4.72 3.43 -4.70 2.28 7.64 -1.26 -4.94 113.62 111.35 2k7h n SER 36 Ca 0.09 -2.89 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 2k7h n SER 36 Cb 0.14 -0.69 -0.03 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 -1.86 2.48 -0.25 1.43 5.36 -0.46 -3.40 117.98 121.27 2k7h s PHE 37 Ca 0.32 0.15 -0.16 0.00 -0.96 0.00 0.00 56.93 56.28 2k7h s PHE 37 Cb 0.27 -4.14 -0.15 0.00 -0.34 0.00 0.00 43.02 38.66 2k7h s PHE 37 CO 0.06 -4.56 -0.15 1.63 -1.46 0.00 0.00 175.22 170.74 2k7h n LYS 38 N 4.98 0.58 -3.61 10.12 5.02 -1.15 -5.00 118.16 129.10 2k7h n LYS 38 Ca 0.17 0.37 0.03 0.00 -2.02 0.00 0.00 58.31 56.86 2k7h n LYS 38 Cb 0.37 -1.58 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 -7.27 -0.02 -0.04 4.39 1.04 -1.24 -5.08 113.70 105.49 2k7h s SER 39 Ca -0.35 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 2k7h s SER 39 Cb 0.12 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2k7h s SER 39 CO 0.53 -0.13 0.12 0.54 0.98 0.00 0.00 173.24 175.28 2k7h s VAL 40 N -2.17 0.02 0.00 5.02 0.11 -1.26 -2.27 120.40 119.85 2k7h s VAL 40 Ca 0.16 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 2k7h s VAL 40 Cb 0.06 -0.21 -0.00 0.00 -1.53 0.00 0.00 36.38 34.70 2k7h s VAL 40 CO -0.05 -0.07 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.02 2k7h s GLU 41 N -0.18 0.17 0.02 1.54 2.02 -0.72 -5.02 118.70 116.53 2k7h s GLU 41 Ca -0.02 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 2k7h s GLU 41 Cb -0.02 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 2k7h s GLU 41 CO 0.00 0.02 1.07 1.21 0.02 0.00 0.00 175.26 177.59 2k7h s ASN 42 N -0.30 7.24 0.01 -0.19 2.47 -1.26 -0.59 114.94 122.32 2k7h s ASN 42 Ca -0.02 1.80 -0.18 0.00 0.42 0.00 0.00 52.86 54.88 2k7h s ASN 42 Cb -0.02 -2.57 -0.34 0.00 -1.45 0.00 0.00 41.25 36.86 2k7h s ASN 42 CO -0.00 -0.36 0.98 0.58 -3.72 0.00 0.00 177.10 174.58 2k7h h VAL 43 N 4.71 1.35 -2.10 -5.21 2.07 -0.06 -3.46 116.25 113.55 2k7h h VAL 43 Ca -0.41 -2.64 0.10 0.00 0.82 0.00 0.00 66.70 64.58 2k7h h VAL 43 Cb 1.21 3.07 -0.17 0.00 -1.52 0.00 0.00 31.29 33.88 2k7h h VAL 43 CO 0.78 0.78 0.50 -0.70 0.02 0.00 0.00 177.57 178.95 2k7h s GLU 44 N -2.58 0.77 0.00 1.57 2.12 -0.69 -4.94 118.70 114.96 2k7h s GLU 44 Ca -0.10 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.05 2k7h s GLU 44 Cb 0.03 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.78 2k7h s GLU 44 CO 0.92 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 2k7h n GLY 45 N 0.01 0.68 0.61 -1.50 0.00 -1.26 0.14 105.19 103.86 2k7h n GLY 45 Ca -0.09 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.26 2.48 0.00 1.61 3.02 -1.26 -4.87 115.26 115.98 2k7h n ASN 46 Ca 0.00 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2k7h n ASN 46 Cb 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.72 0.96 0.00 7.41 0.00 -1.26 -5.10 105.19 107.93 2k7h n GLY 47 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.70 -0.56 3.69 -0.02 0.00 -1.26 -4.87 105.19 101.47 2k7h n GLY 48 Ca 0.00 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 4.28 0.00 1.61 0.04 -1.26 -2.63 135.00 137.04 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 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2k7h s PRO 49 CO 0.00 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2k7h n GLY 50 N 3.66 0.51 3.81 0.56 0.00 0.78 -4.92 105.19 109.59 2k7h n GLY 50 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.94 -0.16 2.61 2.01 -1.08 -4.73 115.64 116.23 2k7h s THR 51 Ca 0.00 1.05 -0.00 0.00 0.31 0.00 0.00 61.69 63.04 2k7h s THR 51 Cb 0.00 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.04 2k7h s THR 51 CO 0.00 -0.42 -0.14 -0.63 -0.69 0.00 0.00 174.62 172.74 2k7h s ILE 52 N -2.28 2.76 0.03 1.82 -1.09 0.36 -3.16 121.20 119.64 2k7h s ILE 52 Ca 0.64 -0.74 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 2k7h s ILE 52 Cb -0.15 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2k7h s ILE 52 CO 0.28 0.51 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.72 2k7h s LYS 53 N 0.80 1.94 -0.13 2.79 1.02 -0.95 0.67 119.74 125.87 2k7h s LYS 53 Ca -0.05 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.90 2k7h s LYS 53 Cb -0.15 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2k7h s LYS 53 CO 0.00 0.53 -0.15 0.21 -0.92 0.00 0.00 175.35 175.02 2k7h s LYS 54 N -1.21 3.29 -0.10 1.68 2.20 0.24 -2.28 119.74 123.57 2k7h s LYS 54 Ca 0.12 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2k7h s LYS 54 Cb -0.10 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2k7h s LYS 54 CO 0.03 0.14 -0.15 0.42 -0.36 0.00 0.00 175.35 175.43 2k7h s ILE 55 N 0.50 2.90 -0.18 5.43 1.01 0.23 -1.75 121.20 129.34 2k7h s ILE 55 Ca -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2k7h s ILE 55 Cb -0.16 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2k7h s ILE 55 CO 0.04 0.55 -0.08 -0.89 0.00 0.00 0.00 174.94 174.56 2k7h s THR 56 N -0.01 3.25 0.13 2.92 2.01 -0.96 0.19 115.64 123.16 2k7h s THR 56 Ca -0.04 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2k7h s THR 56 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2k7h s THR 56 CO 0.04 0.48 -0.06 0.72 -0.69 0.00 0.00 174.62 175.11 2k7h s PHE 57 N 0.91 1.08 -0.14 4.92 -0.71 0.11 -2.93 117.98 121.21 2k7h s PHE 57 Ca -0.02 -0.90 -0.07 0.00 -1.04 0.00 0.00 56.93 54.90 2k7h s PHE 57 Cb -0.15 -0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 2k7h s PHE 57 CO 0.00 -0.10 0.10 -1.17 -1.34 0.00 0.00 175.22 172.71 2k7h s LEU 58 N -3.11 4.12 -0.03 -1.99 1.98 -1.22 -1.42 118.68 117.00 2k7h s LEU 58 Ca 0.16 0.30 0.00 0.00 -2.89 0.00 0.00 54.13 51.70 2k7h s LEU 58 Cb 0.05 -2.02 0.03 0.00 0.66 0.00 0.00 46.19 44.91 2k7h s LEU 58 CO -0.01 0.31 0.00 -0.70 -1.89 0.00 0.00 176.35 174.06 2k7h s GLU 59 N -0.44 0.34 -1.14 1.98 2.12 -0.25 -4.78 118.70 116.52 2k7h s GLU 59 Ca 0.11 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.52 2k7h s GLU 59 Cb -0.12 -0.55 0.00 0.00 0.26 0.00 0.00 34.13 33.73 2k7h s GLU 59 CO 0.02 -0.16 0.00 -0.25 -0.54 0.00 0.00 175.26 174.33 2k7h n ASP 60 N 4.28 -3.16 0.00 -1.70 8.00 -1.26 0.15 116.55 122.86 2k7h n ASP 60 Ca -0.23 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2k7h n ASP 60 Cb 0.50 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 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 -0.36 0.50 3.40 0.44 0.00 -1.26 -5.05 105.19 102.86 2k7h n GLY 61 Ca -0.12 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.84 2.26 -0.43 1.61 2.02 0.41 -5.08 118.70 117.65 2k7h s GLU 62 Ca 0.00 -0.84 -0.28 0.00 0.02 0.00 0.00 54.97 53.87 2k7h s GLU 62 Cb 0.00 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 32.06 2k7h s GLU 62 CO 0.00 0.58 1.07 0.99 0.02 0.00 0.00 175.26 177.93 2k7h s THR 63 N -0.70 4.34 0.25 3.63 2.01 -1.26 -1.09 115.64 122.82 2k7h s THR 63 Ca 0.11 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.41 2k7h s THR 63 Cb -0.10 -4.52 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 2k7h s THR 63 CO 0.00 -0.84 -0.04 -0.54 -0.69 0.00 0.00 174.62 172.51 2k7h s LYS 64 N 4.10 1.44 0.18 4.92 1.02 -0.51 -5.00 119.74 125.89 2k7h s LYS 64 Ca 0.45 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.61 2k7h s LYS 64 Cb -0.09 -0.93 -0.00 0.00 -0.52 0.00 0.00 37.83 36.29 2k7h s LYS 64 CO 0.27 -0.00 0.35 -0.59 -0.92 0.00 0.00 175.35 174.45 2k7h s PHE 65 N -3.18 0.29 0.02 3.18 -0.12 -1.26 0.08 117.98 116.99 2k7h s PHE 65 Ca 0.28 -0.65 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 2k7h s PHE 65 Cb 0.04 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2k7h s PHE 65 CO 0.10 -0.79 -0.05 0.14 -0.05 0.00 0.00 175.22 174.57 2k7h s VAL 66 N -3.95 0.37 -0.09 -2.49 -7.23 0.13 -2.83 120.40 104.31 2k7h s VAL 66 Ca 0.16 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2k7h s VAL 66 Cb 0.02 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 2k7h s VAL 66 CO 0.00 -0.23 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.64 2k7h s LEU 67 N -1.00 2.59 0.02 1.32 1.02 0.01 -0.60 118.68 122.04 2k7h s LEU 67 Ca -0.07 -0.32 0.04 0.00 0.02 0.00 0.00 54.13 53.80 2k7h s LEU 67 Cb -0.07 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 2k7h s LEU 67 CO -0.00 0.25 -0.12 -1.00 0.02 0.00 0.00 176.35 175.49 2k7h s HIS 68 N -0.14 1.09 0.10 0.29 3.76 -0.96 -3.13 115.29 116.30 2k7h s HIS 68 Ca -0.02 -0.31 0.08 0.00 -0.15 0.00 0.00 55.06 54.66 2k7h s HIS 68 Cb -0.14 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.86 2k7h s HIS 68 CO 0.04 0.01 -0.20 0.21 -0.85 0.00 0.00 174.74 173.94 2k7h s LYS 69 N -0.90 1.11 -0.14 1.40 2.20 0.16 -2.25 119.74 121.32 2k7h s LYS 69 Ca 0.01 -1.16 -0.04 0.00 -0.36 0.00 0.00 55.97 54.42 2k7h s LYS 69 Cb -0.07 -1.35 -0.03 0.00 -1.51 0.00 0.00 37.83 34.87 2k7h s LYS 69 CO 0.01 0.31 0.01 0.42 -0.36 0.00 0.00 175.35 175.74 2k7h s ILE 70 N -1.20 4.34 -0.12 5.43 1.01 -1.19 -0.22 121.20 129.24 2k7h s ILE 70 Ca 0.06 -0.21 0.11 0.00 0.00 0.00 0.00 60.65 60.62 2k7h s ILE 70 Cb -0.10 -2.90 -0.16 0.00 0.01 0.00 0.00 42.46 39.32 2k7h s ILE 70 CO 0.04 0.52 0.05 -1.84 0.00 0.00 0.00 174.94 173.71 2k7h n GLU 71 N 3.09 1.91 -3.64 2.79 0.28 -0.29 0.27 120.64 125.05 2k7h n GLU 71 Ca -0.18 -0.01 -0.14 0.00 -0.16 0.00 0.00 57.16 56.68 2k7h n GLU 71 Cb 0.53 -1.32 -0.07 0.00 1.43 0.00 0.00 31.44 32.00 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 -4.54 -0.71 -0.06 -1.84 0.15 -1.13 -4.73 113.70 100.84 2k7h s SER 72 Ca -0.06 1.38 0.03 0.00 0.70 0.00 0.00 55.95 57.99 2k7h s SER 72 Cb 0.04 1.39 0.01 0.00 -1.71 0.00 0.00 66.02 65.75 2k7h s SER 72 CO 0.52 -0.24 -0.13 -0.63 1.20 0.00 0.00 173.24 173.96 2k7h s ILE 73 N 0.39 1.17 -0.51 6.45 1.01 -1.26 0.10 121.20 128.55 2k7h s ILE 73 Ca -0.00 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2k7h s ILE 73 Cb -0.05 -1.05 0.16 0.00 0.01 0.00 0.00 42.46 41.53 2k7h s ILE 73 CO 0.01 0.36 0.37 -1.81 0.00 0.00 0.00 174.94 173.87 2k7h s ASP 74 N 0.49 2.90 0.37 3.58 1.01 0.22 -4.94 116.67 120.30 2k7h s ASP 74 Ca -0.12 -3.24 0.05 0.00 0.71 0.00 0.00 52.55 49.95 2k7h s ASP 74 Cb -0.14 -0.91 0.73 0.00 1.01 0.00 0.00 42.92 43.61 2k7h s ASP 74 CO 0.03 -0.16 2.00 -0.33 0.21 0.00 0.00 175.17 176.92 2k7h h GLU 75 N 5.75 0.61 -0.17 8.23 5.08 -1.94 0.64 114.58 132.79 2k7h h GLU 75 Ca 0.18 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2k7h h GLU 75 Cb 0.86 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2k7h h GLU 75 CO 0.50 0.46 0.10 0.00 -1.00 0.00 0.00 179.01 179.07 2k7h h ALA 76 N 1.64 0.20 -0.34 3.43 0.00 -1.92 -1.37 119.26 120.90 2k7h h ALA 76 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 76 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2k7h h ALA 76 CO -0.03 -0.33 0.00 0.09 0.00 0.00 0.00 179.25 178.99 2k7h n ASN 77 N -4.99 2.21 -2.33 0.00 3.02 -0.94 -4.87 115.26 107.36 2k7h n ASN 77 Ca -0.04 -2.10 -0.11 0.00 -0.03 0.00 0.00 54.58 52.31 2k7h n ASN 77 Cb 0.04 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.50 -0.96 -4.27 3.41 4.77 0.05 -4.35 117.00 116.14 2k7h n LEU 78 Ca 0.12 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 56.11 2k7h n LEU 78 Cb 0.39 -1.95 -0.13 0.00 -2.33 0.00 0.00 43.42 39.40 2k7h n LEU 78 CO 0.10 -0.16 -0.51 -0.83 -1.33 0.00 0.00 177.39 174.66 2k7h s GLY 79 N -2.01 1.20 0.23 -0.72 0.00 -0.21 -2.55 107.32 103.26 2k7h s GLY 79 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 2k7h s GLY 79 CO 0.00 -1.20 0.44 -2.52 0.00 0.00 0.00 173.10 169.82 2k7h s TYR 80 N -1.12 0.37 0.00 1.90 1.13 -1.16 0.70 117.35 119.18 2k7h s TYR 80 Ca 0.06 -0.73 0.02 0.00 -1.41 0.00 0.00 57.07 55.01 2k7h s TYR 80 Cb -0.10 0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.89 2k7h s TYR 80 CO 0.04 -0.94 -0.06 -1.12 -2.51 0.00 0.00 175.55 170.96 2k7h s SER 81 N -3.01 0.67 0.13 -0.18 0.01 0.29 -3.46 113.70 108.15 2k7h s SER 81 Ca 0.22 -0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.15 2k7h s SER 81 Cb 0.00 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.21 2k7h s SER 81 CO 0.07 0.03 0.43 -0.72 0.41 0.00 0.00 173.24 173.46 2k7h s TYR 82 N -0.30 -0.22 0.04 2.43 1.13 -1.02 -1.14 117.35 118.27 2k7h s TYR 82 Ca 0.00 -0.09 -0.04 0.00 -1.41 0.00 0.00 57.07 55.53 2k7h s TYR 82 Cb -0.03 0.29 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 2k7h s TYR 82 CO -0.00 -0.73 0.05 0.45 -2.51 0.00 0.00 175.55 172.81 2k7h s SER 83 N -2.81 0.26 -0.07 -0.18 0.15 0.69 -0.22 113.70 111.53 2k7h s SER 83 Ca 0.03 -0.64 -0.19 0.00 0.70 0.00 0.00 55.95 55.85 2k7h s SER 83 Cb 0.01 0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2k7h s SER 83 CO -0.11 -0.51 0.51 0.54 1.20 0.00 0.00 173.24 174.87 2k7h s VAL 84 N -2.81 5.08 -0.97 4.45 0.11 -1.02 0.40 120.40 125.65 2k7h s VAL 84 Ca -0.03 1.05 0.08 0.00 -2.93 0.00 0.00 61.98 60.14 2k7h s VAL 84 Cb -0.00 -3.85 0.07 0.00 -1.53 0.00 0.00 36.38 31.07 2k7h s VAL 84 CO -0.06 0.39 0.77 1.33 -3.33 0.00 0.00 175.10 174.20 2k7h n VAL 85 N 3.14 0.05 0.00 2.04 0.24 -1.18 -4.15 118.33 118.46 2k7h n VAL 85 Ca -0.08 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2k7h n VAL 85 Cb 0.51 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2k7h n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k7h n GLY 86 N 0.43 0.16 0.00 7.63 0.00 -1.26 -5.01 105.19 107.15 2k7h n GLY 86 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.47 0.24 -0.02 0.00 -1.26 -0.81 105.19 104.77 2k7h n GLY 87 Ca 0.00 -2.05 0.16 0.00 0.00 0.00 0.00 46.02 44.13 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 1.01 0.00 4.61 0.00 -1.93 0.27 119.26 123.22 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 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 2k7h n ALA 89 N -1.90 2.51 -2.74 0.00 0.00 -1.26 -4.62 120.51 112.49 2k7h n ALA 89 Ca -0.02 -0.12 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 2k7h n ALA 89 Cb 0.06 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 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 -3.37 5.01 0.50 0.00 2.96 0.95 -4.95 118.68 119.79 2k7h s LEU 90 Ca 0.13 -0.91 -0.21 0.00 -0.22 0.00 0.00 54.13 52.91 2k7h s LEU 90 Cb 0.17 -2.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 2k7h s LEU 90 CO 0.58 -0.84 1.14 -2.16 -1.32 0.00 0.00 176.35 173.74 2k7h s PRO 91 N 2.49 3.58 0.10 0.98 0.04 -1.26 -4.77 135.00 136.16 2k7h s PRO 91 Ca 0.14 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.85 2k7h s PRO 91 Cb -0.19 -2.20 -0.21 0.00 0.04 0.00 0.00 34.50 31.93 2k7h s PRO 91 CO 0.12 -0.67 1.23 -0.44 0.04 0.00 0.00 177.00 177.27 2k7h h ASP 92 N 1.62 0.26 -0.00 6.66 3.32 -1.97 -3.11 116.42 123.19 2k7h h ASP 92 Ca -0.50 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2k7h h ASP 92 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2k7h h ASP 92 CO 0.59 1.18 0.00 0.35 -1.72 0.00 0.00 179.24 179.64 2k7h n THR 93 N -3.49 0.01 -4.43 0.35 -2.24 -1.26 -4.71 114.28 98.51 2k7h n THR 93 Ca -0.05 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2k7h n THR 93 Cb 0.96 -0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.99 0.99 0.19 6.98 0.00 -1.18 -3.11 121.76 123.64 2k7h s ALA 94 Ca 0.30 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2k7h s ALA 94 Cb 0.14 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.93 2k7h s ALA 94 CO 0.23 0.10 1.86 0.93 0.00 0.00 0.00 175.76 178.88 2k7h h GLU 95 N 6.81 0.83 -1.09 0.00 5.08 -1.70 -3.41 114.58 121.11 2k7h h GLU 95 Ca -0.34 -0.05 0.35 0.00 -1.00 0.00 0.00 59.36 58.32 2k7h h GLU 95 Cb 1.17 -0.19 -0.18 0.00 0.50 0.00 0.00 28.75 30.06 2k7h h GLU 95 CO 0.48 0.55 0.97 -1.59 -1.00 0.00 0.00 179.01 178.42 2k7h s LYS 96 N -6.14 0.07 -0.06 2.33 -2.85 -1.26 -4.98 119.74 106.84 2k7h s LYS 96 Ca -0.13 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 54.86 2k7h s LYS 96 Cb 0.14 0.03 -0.00 0.00 -2.06 0.00 0.00 37.83 35.93 2k7h s LYS 96 CO 0.76 -0.03 -0.21 0.42 0.10 0.00 0.00 175.35 176.39 2k7h s ILE 97 N -2.08 1.78 -0.12 3.79 1.01 -1.26 -2.27 121.20 122.05 2k7h s ILE 97 Ca 0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2k7h s ILE 97 Cb 0.02 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2k7h s ILE 97 CO -0.04 0.50 0.02 -0.89 0.00 0.00 0.00 174.94 174.53 2k7h s THR 98 N 0.11 4.47 -0.18 2.92 2.01 -0.34 -2.43 115.64 122.21 2k7h s THR 98 Ca -0.09 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 2k7h s THR 98 Cb -0.14 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2k7h s THR 98 CO 0.05 0.57 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.04 2k7h s PHE 99 N -0.50 2.83 -0.33 4.92 0.08 0.69 -1.22 117.98 124.45 2k7h s PHE 99 Ca 0.09 -1.23 0.03 0.00 0.12 0.00 0.00 56.93 55.94 2k7h s PHE 99 Cb -0.12 -1.96 0.09 0.00 -0.57 0.00 0.00 43.02 40.47 2k7h s PHE 99 CO 0.02 -0.61 0.04 0.34 -0.10 0.00 0.00 175.22 174.91 2k7h s ASP 100 N 1.15 4.79 -0.05 1.36 2.15 -0.25 -2.43 116.67 123.39 2k7h s ASP 100 Ca 0.01 -1.97 0.04 0.00 0.43 0.00 0.00 52.55 51.07 2k7h s ASP 100 Cb -0.14 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.81 2k7h s ASP 100 CO -0.05 -0.36 -0.18 -0.55 -0.17 0.00 0.00 175.17 173.85 2k7h s SER 101 N 1.08 3.71 -0.00 -0.34 0.15 -1.22 0.28 113.70 117.35 2k7h s SER 101 Ca 0.06 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2k7h s SER 101 Cb -0.20 -0.82 -0.01 0.00 -1.71 0.00 0.00 66.02 63.28 2k7h s SER 101 CO -0.07 0.31 -0.11 -0.75 1.20 0.00 0.00 173.24 173.82 2k7h s LYS 102 N -0.53 0.89 -0.09 5.44 2.20 -0.53 -2.96 119.74 124.16 2k7h s LYS 102 Ca 0.07 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2k7h s LYS 102 Cb -0.11 -0.86 0.01 0.00 -1.51 0.00 0.00 37.83 35.36 2k7h s LYS 102 CO 0.01 0.23 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.53 2k7h s LEU 103 N -0.41 1.89 0.20 5.43 2.01 -1.06 -2.15 118.68 124.59 2k7h s LEU 103 Ca 0.03 -0.46 -0.14 0.00 0.01 0.00 0.00 54.13 53.58 2k7h s LEU 103 Cb -0.05 -1.17 -0.07 0.00 0.01 0.00 0.00 46.19 44.91 2k7h s LEU 103 CO -0.00 0.09 0.60 0.68 1.01 0.00 0.00 176.35 178.73 2k7h s VAL 104 N 0.56 4.80 -0.62 -1.59 -7.23 0.70 -4.51 120.40 112.51 2k7h s VAL 104 Ca -0.15 0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 60.59 2k7h s VAL 104 Cb -0.17 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.08 2k7h s VAL 104 CO 0.05 0.12 1.32 0.00 -0.31 0.00 0.00 175.10 176.28 2k7h s ALA 105 N -1.61 2.83 0.19 1.32 0.00 -1.26 -3.48 121.76 119.74 2k7h s ALA 105 Ca 0.43 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 2k7h s ALA 105 Cb -0.14 -4.14 -0.08 0.00 0.00 0.00 0.00 23.12 18.77 2k7h s ALA 105 CO 0.20 -2.99 0.99 0.20 0.00 0.00 0.00 175.76 174.16 2k7h s GLY 106 N 3.88 3.03 0.38 0.00 0.00 -1.20 -4.93 107.32 108.47 2k7h s GLY 106 Ca 0.45 0.67 0.28 0.00 0.00 0.00 0.00 44.72 46.11 2k7h s GLY 106 CO 0.22 1.39 1.82 -0.56 0.00 0.00 0.00 173.10 175.97 2k7h h PRO 107 N 4.76 0.00 -0.02 2.90 0.13 -1.94 -2.52 132.00 135.32 2k7h h PRO 107 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k7h h PRO 107 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k7h h PRO 107 CO 0.70 0.00 -0.22 -1.71 -0.23 0.00 0.00 178.00 176.54 2k7h n ASN 108 N -2.59 1.74 0.00 1.44 2.85 -1.26 -4.93 115.26 112.52 2k7h n ASN 108 Ca 0.02 -1.39 0.00 0.00 -0.11 0.00 0.00 54.58 53.10 2k7h n ASN 108 Cb 0.27 0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2k7h n ASN 108 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7h n GLY 109 N 1.33 2.45 3.45 8.20 0.00 -0.95 -5.06 105.19 114.61 2k7h n GLY 109 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2k7h n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7h s GLY 110 N -2.58 1.51 -0.03 -0.02 0.00 -1.26 -2.26 107.32 102.69 2k7h s GLY 110 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 44.48 2k7h s GLY 110 CO 0.00 0.50 -0.17 -1.35 0.00 0.00 0.00 173.10 172.08 2k7h s SER 111 N -2.63 2.09 -0.08 1.64 1.04 0.18 -3.27 113.70 112.67 2k7h s SER 111 Ca 0.69 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.71 2k7h s SER 111 Cb -0.23 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.49 2k7h s SER 111 CO 0.64 0.18 0.22 0.00 0.98 0.00 0.00 173.24 175.26 2k7h s ALA 112 N -0.17 -0.54 0.00 5.32 0.00 -1.23 -2.15 121.76 123.00 2k7h s ALA 112 Ca 0.01 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2k7h s ALA 112 Cb -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2k7h s ALA 112 CO 0.01 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2k7h n GLY 113 N 3.02 2.09 3.10 0.00 0.00 -1.13 0.25 105.19 112.52 2k7h n GLY 113 Ca -0.13 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 2k7h n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7h s LYS 114 N 1.29 0.82 -0.12 1.61 2.20 -0.91 -2.56 119.74 122.07 2k7h s LYS 114 Ca 0.00 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 2k7h s LYS 114 Cb 0.00 -0.79 0.00 0.00 -1.51 0.00 0.00 37.83 35.53 2k7h s LYS 114 CO 0.00 0.20 -0.22 -1.17 -0.36 0.00 0.00 175.35 173.80 2k7h s LEU 115 N -0.91 2.19 -0.12 5.43 0.20 0.40 -1.45 118.68 124.42 2k7h s LEU 115 Ca 0.01 -0.54 0.02 0.00 0.69 0.00 0.00 54.13 54.30 2k7h s LEU 115 Cb -0.07 -1.45 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2k7h s LEU 115 CO 0.01 0.13 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.13 2k7h s THR 116 N 0.52 2.61 -0.15 3.68 2.01 0.14 0.11 115.64 124.56 2k7h s THR 116 Ca -0.14 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 2k7h s THR 116 Cb -0.17 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2k7h s THR 116 CO 0.05 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.74 2k7h s VAL 117 N 0.35 3.35 -0.20 3.82 1.01 -0.34 -1.09 120.40 127.29 2k7h s VAL 117 Ca -0.15 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2k7h s VAL 117 Cb -0.17 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2k7h s VAL 117 CO 0.07 0.50 -0.11 -0.75 0.00 0.00 0.00 175.10 174.80 2k7h s LYS 118 N 0.56 3.16 -0.24 2.72 2.20 -0.35 0.16 119.74 127.95 2k7h s LYS 118 Ca -0.06 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 2k7h s LYS 118 Cb -0.15 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.35 2k7h s LYS 118 CO 0.03 -0.22 0.01 -0.47 -0.36 0.00 0.00 175.35 174.34 2k7h s TYR 119 N 1.38 3.03 0.00 4.03 6.14 0.49 -1.20 117.35 131.24 2k7h s TYR 119 Ca 0.05 -0.86 -0.01 0.00 0.64 0.00 0.00 57.07 56.89 2k7h s TYR 119 Cb -0.14 -2.16 -0.04 0.00 0.42 0.00 0.00 41.96 40.04 2k7h s TYR 119 CO -0.08 -0.52 0.14 -2.00 0.64 0.00 0.00 175.55 173.73 2k7h s GLU 120 N 1.51 3.25 0.37 4.97 2.12 -0.96 -0.03 118.70 129.93 2k7h s GLU 120 Ca 0.05 -0.42 0.08 0.00 0.36 0.00 0.00 54.97 55.04 2k7h s GLU 120 Cb -0.15 -2.97 -0.06 0.00 0.26 0.00 0.00 34.13 31.20 2k7h s GLU 120 CO -0.01 0.65 0.01 0.95 -0.54 0.00 0.00 175.26 176.33 2k7h s THR 121 N -1.29 2.30 0.46 -1.70 -4.23 -1.26 -2.71 115.64 107.22 2k7h s THR 121 Ca 0.26 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.96 2k7h s THR 121 Cb -0.12 -2.85 0.35 0.00 1.34 0.00 0.00 72.50 71.22 2k7h s THR 121 CO 0.17 -0.11 1.97 0.11 -0.54 0.00 0.00 174.62 176.23 2k7h h LYS 122 N 1.79 0.27 0.00 3.99 1.57 -1.81 -3.38 116.57 119.00 2k7h h LYS 122 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2k7h h LYS 122 Cb 1.25 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2k7h h LYS 122 CO 0.72 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 2k7h n GLY 123 N -1.56 -0.73 0.33 3.86 0.00 -1.26 -4.88 105.19 100.96 2k7h n GLY 123 Ca 0.11 0.26 0.22 0.00 0.00 0.00 0.00 46.02 46.61 2k7h n GLY 123 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7h h ASP 124 N 0.00 0.00 -3.19 1.61 3.32 -2.00 -3.41 116.42 112.75 2k7h h ASP 124 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 124 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2k7h h ASP 124 CO 0.00 0.00 0.74 0.00 -1.72 0.00 0.00 179.24 178.26 2k7h s ALA 125 N -4.12 3.61 -0.22 3.45 0.00 -1.26 -5.00 121.76 118.22 2k7h s ALA 125 Ca -0.05 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 2k7h s ALA 125 Cb 0.12 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2k7h s ALA 125 CO 0.39 -0.65 0.04 -2.00 0.00 0.00 0.00 175.76 173.54 2k7h s GLU 126 N 0.33 0.74 0.47 0.00 2.12 -1.26 -4.65 118.70 116.45 2k7h s GLU 126 Ca 0.62 -0.59 -0.22 0.00 0.36 0.00 0.00 54.97 55.13 2k7h s GLU 126 Cb -0.39 -2.10 -0.07 0.00 0.26 0.00 0.00 34.13 31.82 2k7h s GLU 126 CO 0.36 -0.71 1.15 -1.25 -0.54 0.00 0.00 175.26 174.27 2k7h s PRO 127 N 1.78 3.73 0.95 4.30 0.04 -1.26 -5.00 135.00 139.54 2k7h s PRO 127 Ca 0.01 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 2k7h s PRO 127 Cb -0.17 -2.36 0.17 0.00 0.04 0.00 0.00 34.50 32.18 2k7h s PRO 127 CO -0.12 -0.56 1.13 -0.80 0.04 0.00 0.00 177.00 176.69 2k7h s ASN 128 N -1.44 2.61 0.26 6.66 -0.87 -1.26 -4.85 114.94 116.05 2k7h s ASN 128 Ca 0.64 2.11 -0.01 0.00 -1.57 0.00 0.00 52.86 54.04 2k7h s ASN 128 Cb -0.27 -2.54 0.35 0.00 -0.02 0.00 0.00 41.25 38.77 2k7h s ASN 128 CO 0.33 -3.28 1.74 -0.61 -2.57 0.00 0.00 177.10 172.71 2k7h h GLN 129 N -2.00 0.71 -0.69 -0.60 4.15 -2.00 -2.73 115.11 111.96 2k7h h GLN 129 Ca -0.46 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 58.74 2k7h h GLN 129 Cb 1.28 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2k7h h GLN 129 CO 0.42 0.78 0.38 -0.44 -1.93 0.00 0.00 178.83 178.05 2k7h h ASP 130 N 0.65 0.85 -1.01 -0.69 3.32 -2.00 -2.04 116.42 115.51 2k7h h ASP 130 Ca 0.12 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2k7h h ASP 130 Cb 0.52 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2k7h h ASP 130 CO 0.03 0.70 0.66 -0.33 -1.72 0.00 0.00 179.24 178.57 2k7h h GLU 131 N 0.94 1.21 -0.65 3.56 5.08 -1.84 0.37 114.58 123.26 2k7h h GLU 131 Ca 0.24 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2k7h h GLU 131 Cb 0.03 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2k7h h GLU 131 CO -0.04 0.80 0.12 -0.07 -1.00 0.00 0.00 179.01 178.82 2k7h h LEU 132 N 1.25 1.01 -0.18 1.33 3.38 -1.23 -1.78 115.31 119.08 2k7h h LEU 132 Ca 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2k7h h LEU 132 Cb 0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2k7h h LEU 132 CO -0.14 1.00 -0.08 0.11 0.09 0.00 0.00 178.44 179.42 2k7h h LYS 133 N 1.00 0.38 -0.73 1.13 1.57 -0.61 -2.73 116.57 116.57 2k7h h LYS 133 Ca 0.20 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2k7h h LYS 133 Cb 0.41 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2k7h h LYS 133 CO 0.01 0.67 0.48 1.15 -0.57 0.00 0.00 179.45 181.19 2k7h h THR 134 N 0.07 1.04 -0.63 -0.16 2.02 -0.81 -1.28 112.91 113.16 2k7h h THR 134 Ca 0.04 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2k7h h THR 134 Cb 0.55 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2k7h h THR 134 CO 0.02 0.14 0.24 1.23 0.37 0.00 0.00 175.52 177.52 2k7h h GLY 135 N 0.79 1.02 1.27 2.16 0.00 -1.13 -2.56 103.07 104.62 2k7h h GLY 135 Ca 0.31 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2k7h h GLY 135 CO -0.10 0.53 0.08 1.70 0.00 0.00 0.00 176.54 178.75 2k7h h LYS 136 N 0.88 0.90 -0.36 4.80 3.64 -0.96 -2.02 116.57 123.45 2k7h h LYS 136 Ca 0.21 -0.22 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2k7h h LYS 136 Cb 0.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2k7h h LYS 136 CO -0.01 0.84 0.30 0.00 -2.27 0.00 0.00 179.45 178.30 2k7h h ALA 137 N 1.24 2.20 -0.34 5.00 0.00 -0.93 -0.84 119.26 125.59 2k7h h ALA 137 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2k7h h ALA 137 Cb 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2k7h h ALA 137 CO 0.01 -0.48 0.12 -0.22 0.00 0.00 0.00 179.25 178.68 2k7h h LYS 138 N 0.00 0.52 -0.40 0.00 3.64 -1.28 -2.61 116.57 116.45 2k7h h LYS 138 Ca 0.17 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2k7h h LYS 138 Cb 0.76 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2k7h h LYS 138 CO -0.00 0.53 0.26 0.00 -2.27 0.00 0.00 179.45 177.97 2k7h h ALA 139 N 0.97 0.50 -0.75 5.00 0.00 -1.24 -1.45 119.26 122.29 2k7h h ALA 139 Ca 0.11 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2k7h h ALA 139 Cb 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2k7h h ALA 139 CO -0.01 -0.04 0.51 -0.44 0.00 0.00 0.00 179.25 179.27 2k7h h ASP 140 N 0.54 0.34 -0.57 0.00 3.32 -1.30 0.19 116.42 118.93 2k7h h ASP 140 Ca 0.15 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2k7h h ASP 140 Cb -0.06 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2k7h h ASP 140 CO -0.03 0.17 0.19 0.00 -1.72 0.00 0.00 179.24 177.85 2k7h h ALA 141 N 1.65 1.19 0.06 3.45 0.00 -0.88 -1.02 119.26 123.69 2k7h h ALA 141 Ca 0.37 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2k7h h ALA 141 Cb 0.93 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2k7h h ALA 141 CO -0.11 0.57 -0.61 1.25 0.00 0.00 0.00 179.25 180.35 2k7h h LEU 142 N 0.89 0.43 -0.01 0.00 7.12 -0.60 -2.97 115.31 120.18 2k7h h LEU 142 Ca 0.20 -0.86 0.03 0.00 0.13 0.00 0.00 57.88 57.38 2k7h h LEU 142 Cb 0.26 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.21 2k7h h LEU 142 CO -0.01 1.25 -0.20 0.15 -0.13 0.00 0.00 178.44 179.49 2k7h h PHE 143 N -0.32 -0.54 -0.90 1.25 3.57 -0.86 -0.82 116.94 118.32 2k7h h PHE 143 Ca -0.09 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.55 2k7h h PHE 143 Cb 1.39 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 40.30 2k7h h PHE 143 CO 0.18 -0.29 0.58 0.87 -2.23 0.00 0.00 178.31 177.42 2k7h h LYS 144 N -0.32 0.78 0.11 1.11 1.57 -1.29 0.20 116.57 118.72 2k7h h LYS 144 Ca 0.06 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2k7h h LYS 144 Cb 0.40 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2k7h h LYS 144 CO -0.20 0.51 -0.21 0.00 -0.57 0.00 0.00 179.45 178.99 2k7h h ALA 145 N 1.58 -0.35 -0.35 3.86 0.00 -0.99 1.01 119.26 124.02 2k7h h ALA 145 Ca 0.44 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 2k7h h ALA 145 Cb 0.57 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k7h h ALA 145 CO -0.20 -0.74 -0.14 0.82 0.00 0.00 0.00 179.25 178.99 2k7h h ILE 146 N -0.39 1.28 -0.50 0.00 2.04 -0.79 -2.21 117.51 116.95 2k7h h ILE 146 Ca 0.03 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2k7h h ILE 146 Cb 0.41 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2k7h h ILE 146 CO -0.12 0.41 0.28 -0.08 0.00 0.00 0.00 178.15 178.64 2k7h h GLU 147 N 0.50 0.69 -0.18 2.37 4.81 -0.30 -1.51 114.58 120.95 2k7h h GLU 147 Ca 0.08 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2k7h h GLU 147 Cb 0.67 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2k7h h GLU 147 CO 0.05 0.52 0.05 0.00 -0.73 0.00 0.00 179.01 178.90 2k7h h ALA 148 N 1.12 1.75 -0.36 2.92 0.00 0.12 -0.99 119.26 123.82 2k7h h ALA 148 Ca 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2k7h h ALA 148 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k7h h ALA 148 CO -0.03 0.20 -0.18 -0.92 0.00 0.00 0.00 179.25 178.32 2k7h h TYR 149 N 0.26 0.87 -0.44 0.00 5.03 -0.66 -0.52 116.97 121.50 2k7h h TYR 149 Ca 0.06 -0.22 -0.10 0.00 2.58 0.00 0.00 58.73 61.06 2k7h h TYR 149 Cb 0.10 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 2k7h h TYR 149 CO 0.00 0.95 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.62 2k7h h LEU 150 N 0.54 0.86 -0.96 2.82 4.07 -0.64 -0.85 115.31 121.13 2k7h h LEU 150 Ca 0.08 -0.36 -0.09 0.00 0.08 0.00 0.00 57.88 57.59 2k7h h LEU 150 Cb 0.73 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2k7h h LEU 150 CO 0.05 1.01 -0.19 0.25 -1.08 0.00 0.00 178.44 178.49 2k7h h LEU 151 N 0.68 0.53 -0.06 1.67 5.85 -1.14 -1.94 115.31 120.90 2k7h h LEU 151 Ca 0.11 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2k7h h LEU 151 Cb 0.64 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2k7h h LEU 151 CO 0.04 0.73 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2k7h n ALA 152 N -2.48 2.22 -3.79 1.25 0.00 -0.21 -4.30 120.51 113.19 2k7h n ALA 152 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 2k7h n ALA 152 Cb 0.37 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2k7h n ALA 152 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2k7h s HIS 153 N -3.09 2.58 0.11 0.00 2.46 -0.34 -4.93 115.29 112.08 2k7h s HIS 153 Ca 0.11 -2.83 0.33 0.00 0.47 0.00 0.00 55.06 53.15 2k7h s HIS 153 Cb 0.14 -2.24 1.37 0.00 -0.13 0.00 0.00 32.58 31.72 2k7h s HIS 153 CO 0.55 -0.72 1.99 -1.00 -2.47 0.00 0.00 174.74 173.08 2k7h h PRO 154 N 6.26 0.00 0.00 2.88 0.13 -1.75 -2.62 132.00 136.91 2k7h h PRO 154 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2k7h h PRO 154 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2k7h h PRO 154 CO 0.58 0.01 0.00 -0.44 -0.23 0.00 0.00 178.00 177.92 2k7h h ASP 155 N 0.00 0.00 -3.84 1.44 3.32 -1.91 -3.45 116.42 111.98 2k7h h ASP 155 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2k7h h ASP 155 Cb 0.51 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.18 2k7h h ASP 155 CO 0.00 0.00 0.68 0.00 -1.72 0.00 0.00 179.24 178.20 2k7h n TYR 156 N -2.43 2.68 0.00 4.55 9.36 -0.99 -5.27 117.16 125.06 2k7h n TYR 156 Ca 0.04 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2k7h n TYR 156 Cb 0.37 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.61 2k7h n TYR 156 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17