#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 0.47 0.05 1.61 1.01 -1.26 0.25 120.40 122.53 2k7h s VAL 2 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2k7h s VAL 2 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2k7h s VAL 2 CO 0.00 0.16 -0.23 -0.36 0.00 0.00 0.00 175.10 174.68 2k7h s PHE 3 N 0.25 1.97 -0.07 5.22 0.40 0.92 -4.96 117.98 121.71 2k7h s PHE 3 Ca -0.03 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 2k7h s PHE 3 Cb -0.07 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.29 2k7h s PHE 3 CO -0.00 0.11 -0.17 0.99 0.70 0.00 0.00 175.22 176.85 2k7h s THR 4 N -0.82 1.51 0.16 0.64 2.01 -1.26 -0.42 115.64 117.46 2k7h s THR 4 Ca 0.09 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.44 2k7h s THR 4 Cb -0.09 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2k7h s THR 4 CO 0.02 0.44 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.87 2k7h s PHE 5 N 0.36 1.67 -0.05 4.92 0.08 -0.10 -4.97 117.98 119.88 2k7h s PHE 5 Ca -0.12 -0.52 0.03 0.00 0.12 0.00 0.00 56.93 56.44 2k7h s PHE 5 Cb -0.15 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2k7h s PHE 5 CO 0.05 0.28 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.10 2k7h s GLU 6 N -2.96 1.67 0.22 0.44 2.02 -1.26 -0.91 118.70 117.92 2k7h s GLU 6 Ca 0.15 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.70 2k7h s GLU 6 Cb -0.04 -1.41 -0.05 0.00 0.10 0.00 0.00 34.13 32.73 2k7h s GLU 6 CO 0.05 0.12 -0.01 0.34 0.02 0.00 0.00 175.26 175.78 2k7h s ASP 7 N 0.37 1.82 0.11 -0.19 2.15 0.29 -4.96 116.67 116.26 2k7h s ASP 7 Ca -0.09 -1.20 0.01 0.00 0.43 0.00 0.00 52.55 51.69 2k7h s ASP 7 Cb -0.13 0.01 -0.04 0.00 -0.30 0.00 0.00 42.92 42.46 2k7h s ASP 7 CO 0.03 -0.50 0.26 -1.61 -0.17 0.00 0.00 175.17 173.18 2k7h s GLU 8 N -3.85 3.45 -0.05 4.34 2.02 -1.26 0.48 118.70 123.83 2k7h s GLU 8 Ca 0.27 -0.47 0.07 0.00 0.02 0.00 0.00 54.97 54.86 2k7h s GLU 8 Cb 0.05 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.28 2k7h s GLU 8 CO 0.08 0.56 -0.25 0.42 0.02 0.00 0.00 175.26 176.08 2k7h s ILE 9 N -1.62 2.05 -0.01 -1.63 1.01 -0.76 -4.77 121.20 115.46 2k7h s ILE 9 Ca 0.35 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2k7h s ILE 9 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2k7h s ILE 9 CO 0.28 0.57 0.01 0.20 0.00 0.00 0.00 174.94 176.00 2k7h s ASN 10 N -0.30 0.17 -0.18 3.58 0.01 -1.26 -3.18 114.94 113.78 2k7h s ASN 10 Ca 0.01 -0.00 -0.08 0.00 -0.71 0.00 0.00 52.86 52.07 2k7h s ASN 10 Cb -0.13 -0.08 0.07 0.00 0.41 0.00 0.00 41.25 41.52 2k7h s ASN 10 CO 0.02 -0.06 0.41 -0.44 -1.51 0.00 0.00 177.10 175.52 2k7h s SER 11 N 0.59 -0.40 0.00 -1.22 0.01 -0.87 -4.99 113.70 106.83 2k7h s SER 11 Ca -0.05 0.91 0.16 0.00 1.31 0.00 0.00 55.95 58.27 2k7h s SER 11 Cb -0.08 0.95 0.80 0.00 0.21 0.00 0.00 66.02 67.90 2k7h s SER 11 CO -0.01 -0.21 1.43 -0.81 0.41 0.00 0.00 173.24 174.05 2k7h n PRO 12 N 4.66 0.25 -3.26 12.44 -0.04 -1.26 0.16 135.00 147.96 2k7h n PRO 12 Ca -0.18 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 2k7h n PRO 12 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.50 4.90 0.08 0.52 0.11 -1.26 -4.72 120.40 117.53 2k7h s VAL 13 Ca 0.16 0.44 -0.34 0.00 -2.93 0.00 0.00 61.98 59.31 2k7h s VAL 13 Cb 0.10 -3.67 -0.13 0.00 -1.53 0.00 0.00 36.38 31.16 2k7h s VAL 13 CO 0.23 -0.23 1.71 0.00 -3.33 0.00 0.00 175.10 173.47 2k7h n ALA 14 N -0.59 1.36 0.24 1.54 0.00 -1.26 -3.17 120.51 118.63 2k7h n ALA 14 Ca 0.01 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2k7h n ALA 14 Cb 0.53 -2.43 0.60 0.00 0.00 0.00 0.00 19.45 18.15 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 7.29 0.00 -0.15 0.00 0.13 -1.89 -1.77 132.00 135.60 2k7h h PRO 15 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 2k7h h PRO 15 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 2k7h h PRO 15 CO 0.92 0.17 -0.75 0.00 -0.23 0.00 0.00 178.00 178.11 2k7h h ALA 16 N 1.83 0.29 0.04 -0.56 0.00 -1.93 -0.62 119.26 118.31 2k7h h ALA 16 Ca -0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 2k7h h ALA 16 Cb 0.54 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k7h h ALA 16 CO 0.02 0.64 -1.04 1.15 0.00 0.00 0.00 179.25 180.03 2k7h h THR 17 N 0.49 1.40 -0.35 0.00 2.02 -1.87 -2.69 112.91 111.93 2k7h h THR 17 Ca -0.05 -2.56 -0.17 0.00 0.77 0.00 0.00 66.41 64.40 2k7h h THR 17 Cb 1.38 2.55 -0.00 0.00 -1.74 0.00 0.00 68.15 70.33 2k7h h THR 17 CO 0.15 0.76 -0.44 0.25 0.37 0.00 0.00 175.52 176.62 2k7h h LEU 18 N 0.21 0.97 -0.38 2.58 5.85 -1.35 -1.44 115.31 121.74 2k7h h LEU 18 Ca -0.10 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 2k7h h LEU 18 Cb 1.70 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2k7h h LEU 18 CO 0.18 1.26 0.04 0.22 -0.34 0.00 0.00 178.44 179.80 2k7h h TYR 19 N 0.72 0.69 -0.23 1.25 3.20 -1.15 0.52 116.97 121.97 2k7h h TYR 19 Ca 0.05 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2k7h h TYR 19 Cb 1.03 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2k7h h TYR 19 CO 0.06 0.70 0.00 -0.22 -1.64 0.00 0.00 178.16 177.07 2k7h h LYS 20 N 0.48 0.40 0.00 1.82 1.63 -1.45 -1.88 116.57 117.57 2k7h h LYS 20 Ca 0.11 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2k7h h LYS 20 Cb 0.39 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2k7h h LYS 20 CO 0.01 0.58 -0.04 0.00 -3.45 0.00 0.00 179.45 176.55 2k7h h ALA 21 N 0.80 1.00 -0.01 5.00 0.00 -1.19 0.73 119.26 125.59 2k7h h ALA 21 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 21 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2k7h h ALA 21 CO 0.01 0.05 -0.07 1.25 0.00 0.00 0.00 179.25 180.49 2k7h h LEU 22 N 0.00 0.09 0.01 0.00 5.85 0.43 -1.59 115.31 120.10 2k7h h LEU 22 Ca -0.00 -0.67 -0.39 0.00 0.84 0.00 0.00 57.88 57.65 2k7h h LEU 22 Cb 0.68 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2k7h h LEU 22 CO 0.01 0.75 -2.21 0.52 -0.34 0.00 0.00 178.44 177.16 2k7h n VAL 23 N -4.69 1.54 -0.06 1.05 0.31 -0.74 -2.43 118.33 113.31 2k7h n VAL 23 Ca -0.09 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.77 2k7h n VAL 23 Cb 0.37 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.43 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 -0.74 1.24 -0.65 2.52 2.02 0.27 -2.98 112.91 114.59 2k7h h THR 24 Ca -0.58 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2k7h h THR 24 Cb 1.63 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2k7h h THR 24 CO -0.28 0.25 0.00 0.47 0.37 0.00 0.00 175.52 176.33 2k7h n ASP 25 N -4.72 3.64 -0.20 4.18 9.92 -0.70 -4.52 116.55 124.15 2k7h n ASP 25 Ca -0.04 -2.00 -0.04 0.00 -0.53 0.00 0.00 54.79 52.18 2k7h n ASP 25 Cb 0.21 -0.43 0.02 0.00 -0.64 0.00 0.00 41.12 40.28 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 4.29 0.05 0.00 2.24 0.00 -0.95 2.75 119.26 127.64 2k7h h ALA 26 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2k7h h ALA 26 Cb 0.93 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2k7h h ALA 26 CO 0.00 -0.63 -0.20 0.22 0.00 0.00 0.00 179.25 178.64 2k7h h ASP 27 N -0.14 0.00 0.84 0.00 3.58 -1.80 -0.52 116.42 118.39 2k7h h ASP 27 Ca 0.24 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.51 2k7h h ASP 27 Cb 0.54 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2k7h h ASP 27 CO -0.66 0.20 -1.25 0.78 -2.88 0.00 0.00 179.24 175.43 2k7h h ASN 28 N 0.00 0.00 0.45 2.28 -0.26 0.02 -3.35 115.58 114.72 2k7h h ASN 28 Ca -0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.43 2k7h h ASN 28 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2k7h h ASN 28 CO 0.03 0.68 -1.47 1.62 -1.06 0.00 0.00 177.43 177.22 2k7h h VAL 29 N 0.00 1.24 -0.55 2.81 3.04 0.48 -3.25 116.25 120.02 2k7h h VAL 29 Ca -0.14 -2.83 0.11 0.00 -1.01 0.00 0.00 66.70 62.83 2k7h h VAL 29 Cb 1.64 2.85 -0.09 0.00 -2.01 0.00 0.00 31.29 33.68 2k7h h VAL 29 CO 0.06 0.84 0.04 0.40 -1.01 0.00 0.00 177.57 177.90 2k7h h ILE 30 N 0.08 0.59 0.00 3.17 2.04 -1.24 1.55 117.51 123.71 2k7h h ILE 30 Ca -0.23 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2k7h h ILE 30 Cb 2.04 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2k7h h ILE 30 CO 0.19 0.03 -0.07 1.55 0.00 0.00 0.00 178.15 179.85 2k7h h PRO 31 N 0.16 0.00 0.02 2.37 0.13 -1.69 -1.13 132.00 131.86 2k7h h PRO 31 Ca 0.28 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 65.05 2k7h h PRO 31 Cb 0.43 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.51 2k7h h PRO 31 CO -0.44 0.07 -2.22 1.63 -0.23 0.00 0.00 178.00 176.82 2k7h n LYS 32 N -3.24 0.68 -0.09 0.86 5.02 0.24 -4.30 118.16 117.33 2k7h n LYS 32 Ca -0.00 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 2k7h n LYS 32 Cb 0.29 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.50 0.56 -1.93 7.82 0.00 0.22 -3.39 119.26 123.03 2k7h h ALA 33 Ca -0.49 -0.48 -0.63 0.00 0.00 0.00 0.00 54.91 53.31 2k7h h ALA 33 Cb 2.05 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 19.60 2k7h h ALA 33 CO 0.01 0.68 0.39 -1.17 0.00 0.00 0.00 179.25 179.16 2k7h s LEU 34 N -8.76 4.34 0.53 0.00 2.96 -0.43 -4.90 118.68 112.42 2k7h s LEU 34 Ca -0.10 -0.43 0.19 0.00 -0.22 0.00 0.00 54.13 53.56 2k7h s LEU 34 Cb 0.11 -2.76 1.33 0.00 0.50 0.00 0.00 46.19 45.36 2k7h s LEU 34 CO 0.88 -1.08 2.10 0.44 -1.32 0.00 0.00 176.35 177.38 2k7h h ASP 35 N 9.16 0.00 -0.71 3.68 3.32 -1.84 -0.92 116.42 129.11 2k7h h ASP 35 Ca -0.26 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.47 2k7h h ASP 35 Cb 1.08 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.44 2k7h h ASP 35 CO 1.03 0.00 0.31 -1.54 -1.72 0.00 0.00 179.24 177.32 2k7h n SER 36 N -4.46 3.64 -4.68 6.45 3.41 -1.26 -4.99 113.62 111.73 2k7h n SER 36 Ca 0.01 -3.53 -0.45 0.00 -0.26 0.00 0.00 58.87 54.64 2k7h n SER 36 Cb 0.25 -0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.87 2.42 -0.10 7.33 7.35 -0.35 -3.31 117.46 129.91 2k7h n PHE 37 Ca 0.45 0.13 -0.20 0.00 -0.76 0.00 0.00 57.45 57.07 2k7h n PHE 37 Cb 1.38 -2.61 -0.09 0.00 0.35 0.00 0.00 39.48 38.51 2k7h n PHE 37 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2k7h n LYS 38 N 4.32 0.55 -3.64 -4.13 4.81 -0.52 -4.97 118.16 114.58 2k7h n LYS 38 Ca 0.18 0.49 0.03 0.00 -0.87 0.00 0.00 58.31 58.14 2k7h n LYS 38 Cb 0.31 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2k7h n LYS 38 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k7h s SER 39 N -6.72 -0.02 -0.03 3.14 0.15 -1.14 -5.03 113.70 104.05 2k7h s SER 39 Ca -0.28 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 2k7h s SER 39 Cb 0.07 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 2k7h s SER 39 CO 0.50 -0.12 0.09 0.54 1.20 0.00 0.00 173.24 175.45 2k7h s VAL 40 N -2.14 0.01 -0.10 4.45 0.11 -1.26 -1.89 120.40 119.56 2k7h s VAL 40 Ca 0.17 -0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 59.02 2k7h s VAL 40 Cb 0.06 -0.15 0.04 0.00 -1.53 0.00 0.00 36.38 34.79 2k7h s VAL 40 CO -0.05 -0.02 0.39 -1.61 -3.33 0.00 0.00 175.10 170.48 2k7h s GLU 41 N -0.04 0.57 -0.09 1.54 2.02 -0.56 -5.00 118.70 117.14 2k7h s GLU 41 Ca -0.01 0.31 -0.26 0.00 0.02 0.00 0.00 54.97 55.03 2k7h s GLU 41 Cb -0.01 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.46 2k7h s GLU 41 CO 0.00 -0.11 0.82 -0.80 0.02 0.00 0.00 175.26 175.19 2k7h s ASN 42 N -0.35 7.07 0.07 -0.19 0.01 -1.26 -0.13 114.94 120.15 2k7h s ASN 42 Ca -0.05 1.30 0.09 0.00 -0.71 0.00 0.00 52.86 53.49 2k7h s ASN 42 Cb -0.03 -2.47 -0.21 0.00 0.41 0.00 0.00 41.25 38.95 2k7h s ASN 42 CO 0.02 -0.27 1.06 -0.37 -1.51 0.00 0.00 177.10 176.03 2k7h h VAL 43 N 4.95 1.35 -2.29 1.60 -1.51 -1.46 -3.47 116.25 115.42 2k7h h VAL 43 Ca -0.36 -3.10 -0.07 0.00 -1.23 0.00 0.00 66.70 61.94 2k7h h VAL 43 Cb 1.17 2.66 -0.21 0.00 -2.13 0.00 0.00 31.29 32.78 2k7h h VAL 43 CO 0.79 0.77 0.00 -1.61 -1.23 0.00 0.00 177.57 176.29 2k7h s GLU 44 N -2.68 0.76 0.00 5.19 2.02 -1.13 -4.99 118.70 117.86 2k7h s GLU 44 Ca -0.01 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.64 2k7h s GLU 44 Cb 0.09 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.69 2k7h s GLU 44 CO 0.82 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.38 2k7h n GLY 45 N 2.33 2.24 0.94 -1.39 0.00 -1.26 0.10 105.19 108.15 2k7h n GLY 45 Ca -0.15 -1.95 0.10 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 0.00 3.04 0.00 1.61 5.03 -1.26 -4.87 115.26 118.81 2k7h n ASN 46 Ca 0.00 -1.90 0.00 0.00 0.87 0.00 0.00 54.58 53.55 2k7h n ASN 46 Cb 0.00 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7h n GLY 47 N 1.23 1.84 0.00 7.41 0.00 -1.26 -5.10 105.19 109.30 2k7h n GLY 47 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.26 -1.64 3.78 -0.02 0.00 -1.26 -4.88 105.19 100.91 2k7h n GLY 48 Ca 0.00 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.33 3.61 0.00 1.61 0.04 -1.26 -3.04 135.00 135.63 2k7h s PRO 49 Ca 0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2k7h s PRO 49 Cb 0.00 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2k7h s PRO 49 CO 0.00 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2k7h n GLY 50 N 0.23 0.41 3.86 0.56 0.00 0.26 -5.00 105.19 105.50 2k7h n GLY 50 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.86 4.62 -0.16 2.61 2.01 -1.17 -4.80 115.64 116.89 2k7h s THR 51 Ca 0.00 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2k7h s THR 51 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2k7h s THR 51 CO 0.00 -0.92 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.22 2k7h s ILE 52 N -2.90 2.57 0.01 1.82 -1.09 0.28 -3.19 121.20 118.69 2k7h s ILE 52 Ca 0.57 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 58.25 2k7h s ILE 52 Cb -0.10 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2k7h s ILE 52 CO 0.43 0.52 -0.19 -0.54 -1.23 0.00 0.00 174.94 173.92 2k7h s LYS 53 N 0.86 2.14 -0.12 2.79 1.02 -0.97 -1.16 119.74 124.31 2k7h s LYS 53 Ca -0.05 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.04 2k7h s LYS 53 Cb -0.15 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2k7h s LYS 53 CO -0.01 0.56 -0.19 0.21 -0.92 0.00 0.00 175.35 175.00 2k7h s LYS 54 N -1.12 3.19 0.03 1.68 2.20 0.82 -2.00 119.74 124.54 2k7h s LYS 54 Ca 0.13 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2k7h s LYS 54 Cb -0.10 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 2k7h s LYS 54 CO 0.03 0.17 -0.16 0.42 -0.36 0.00 0.00 175.35 175.45 2k7h s ILE 55 N 0.41 2.95 -0.10 5.43 -1.09 0.53 -1.49 121.20 127.85 2k7h s ILE 55 Ca -0.14 -1.08 0.02 0.00 -2.23 0.00 0.00 60.65 57.22 2k7h s ILE 55 Cb -0.17 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2k7h s ILE 55 CO 0.06 0.37 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.11 2k7h s THR 56 N -0.92 1.39 0.38 2.92 2.01 -0.79 0.45 115.64 121.07 2k7h s THR 56 Ca 0.15 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.60 2k7h s THR 56 Cb -0.11 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2k7h s THR 56 CO 0.05 0.42 0.11 0.72 -0.69 0.00 0.00 174.62 175.23 2k7h s PHE 57 N 0.96 1.81 0.05 4.92 -0.71 0.30 -1.44 117.98 123.88 2k7h s PHE 57 Ca -0.08 -1.19 0.04 0.00 -1.04 0.00 0.00 56.93 54.67 2k7h s PHE 57 Cb -0.15 -1.17 -0.04 0.00 -1.21 0.00 0.00 43.02 40.45 2k7h s PHE 57 CO -0.01 -0.22 -0.04 -0.51 -1.34 0.00 0.00 175.22 173.11 2k7h s LEU 58 N -3.55 3.30 -0.25 -1.99 2.01 -1.21 -1.63 118.68 115.36 2k7h s LEU 58 Ca 0.28 -0.18 -0.10 0.00 0.01 0.00 0.00 54.13 54.14 2k7h s LEU 58 Cb 0.05 -1.99 0.10 0.00 0.01 0.00 0.00 46.19 44.36 2k7h s LEU 58 CO 0.15 0.22 0.56 -0.70 1.01 0.00 0.00 176.35 177.59 2k7h s GLU 59 N -1.91 0.50 -1.36 1.70 2.12 -0.15 -4.89 118.70 114.72 2k7h s GLU 59 Ca 0.21 1.21 -0.04 0.00 0.36 0.00 0.00 54.97 56.71 2k7h s GLU 59 Cb -0.11 0.47 0.02 0.00 0.26 0.00 0.00 34.13 34.77 2k7h s GLU 59 CO 0.13 -0.20 0.31 -0.25 -0.54 0.00 0.00 175.26 174.71 2k7h n ASP 60 N 5.08 -4.72 0.00 -1.70 8.00 -1.26 0.10 116.55 122.05 2k7h n ASP 60 Ca -0.14 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2k7h n ASP 60 Cb 0.52 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -1.14 0.50 3.79 0.44 0.00 -1.26 -4.98 105.19 102.54 2k7h n GLY 61 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2k7h n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7h s GLU 62 N -0.51 3.42 -0.25 1.61 2.12 0.28 -5.07 118.70 120.31 2k7h s GLU 62 Ca 0.00 -0.24 -0.23 0.00 0.36 0.00 0.00 54.97 54.86 2k7h s GLU 62 Cb 0.00 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 2k7h s GLU 62 CO 0.00 0.67 0.77 0.99 -0.54 0.00 0.00 175.26 177.15 2k7h s THR 63 N -0.74 4.88 0.32 -1.70 2.01 -1.26 -0.98 115.64 118.18 2k7h s THR 63 Ca 0.13 1.44 0.06 0.00 0.31 0.00 0.00 61.69 63.62 2k7h s THR 63 Cb -0.12 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2k7h s THR 63 CO 0.03 -0.04 0.00 -0.54 -0.69 0.00 0.00 174.62 173.38 2k7h s LYS 64 N 2.74 1.68 0.12 4.92 1.02 -0.65 -5.00 119.74 124.57 2k7h s LYS 64 Ca 0.32 -1.90 -0.09 0.00 0.02 0.00 0.00 55.97 54.31 2k7h s LYS 64 Cb -0.15 -1.14 -0.00 0.00 -0.52 0.00 0.00 37.83 36.01 2k7h s LYS 64 CO 0.08 -0.07 0.24 -0.59 -0.92 0.00 0.00 175.35 174.08 2k7h s PHE 65 N -3.06 0.20 0.02 3.18 -0.12 -1.26 -0.54 117.98 116.40 2k7h s PHE 65 Ca 0.34 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.64 2k7h s PHE 65 Cb 0.07 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 2k7h s PHE 65 CO 0.15 -0.61 -0.08 0.14 -0.05 0.00 0.00 175.22 174.76 2k7h s VAL 66 N -3.89 0.60 -0.12 -2.49 -7.23 0.17 -2.99 120.40 104.44 2k7h s VAL 66 Ca 0.09 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2k7h s VAL 66 Cb 0.04 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 2k7h s VAL 66 CO -0.07 -0.03 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.82 2k7h s LEU 67 N -0.71 2.88 -0.02 1.32 1.02 -0.44 -0.34 118.68 122.39 2k7h s LEU 67 Ca -0.01 -0.24 0.05 0.00 0.02 0.00 0.00 54.13 53.95 2k7h s LEU 67 Cb -0.05 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 2k7h s LEU 67 CO 0.00 0.20 -0.18 -1.00 0.02 0.00 0.00 176.35 175.39 2k7h s HIS 68 N 0.17 1.60 0.07 0.29 3.76 -0.85 -2.29 115.29 118.05 2k7h s HIS 68 Ca -0.06 -0.31 0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2k7h s HIS 68 Cb -0.15 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 2k7h s HIS 68 CO 0.04 -0.04 -0.22 0.21 -0.85 0.00 0.00 174.74 173.88 2k7h s LYS 69 N -0.38 1.81 -0.15 1.40 2.20 0.35 -2.28 119.74 122.68 2k7h s LYS 69 Ca 0.06 -1.13 -0.04 0.00 -0.36 0.00 0.00 55.97 54.51 2k7h s LYS 69 Cb -0.07 -2.06 -0.03 0.00 -1.51 0.00 0.00 37.83 34.16 2k7h s LYS 69 CO -0.00 0.50 -0.03 0.42 -0.36 0.00 0.00 175.35 175.88 2k7h s ILE 70 N -0.96 3.95 -0.05 5.43 1.01 -1.19 0.31 121.20 129.71 2k7h s ILE 70 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.51 2k7h s ILE 70 Cb -0.10 -2.73 -0.24 0.00 0.01 0.00 0.00 42.46 39.39 2k7h s ILE 70 CO 0.05 0.50 0.64 -0.33 0.00 0.00 0.00 174.94 175.80 2k7h h GLU 71 N 6.64 0.10 -1.22 2.79 5.08 -1.22 0.74 114.58 127.48 2k7h h GLU 71 Ca -0.32 -0.17 0.28 0.00 -1.00 0.00 0.00 59.36 58.14 2k7h h GLU 71 Cb 1.19 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 30.29 2k7h h GLU 71 CO 0.63 0.78 0.90 -1.12 -1.00 0.00 0.00 179.01 179.21 2k7h s SER 72 N -6.48 -0.07 -0.08 1.42 0.01 -1.24 -4.45 113.70 102.81 2k7h s SER 72 Ca -0.09 0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.23 2k7h s SER 72 Cb 0.08 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2k7h s SER 72 CO 0.81 -0.11 -0.23 -0.63 0.41 0.00 0.00 173.24 173.49 2k7h s ILE 73 N -1.94 2.20 -0.56 1.44 1.01 -1.26 -2.03 121.20 120.06 2k7h s ILE 73 Ca 0.10 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2k7h s ILE 73 Cb -0.01 -1.83 0.19 0.00 0.01 0.00 0.00 42.46 40.82 2k7h s ILE 73 CO -0.04 0.56 0.47 0.47 0.00 0.00 0.00 174.94 176.40 2k7h n ASP 74 N 3.19 1.51 0.21 3.58 8.00 -0.02 -4.92 116.55 128.09 2k7h n ASP 74 Ca -0.18 -2.87 0.04 0.00 0.71 0.00 0.00 54.79 52.49 2k7h n ASP 74 Cb 0.52 -0.66 0.45 0.00 -0.02 0.00 0.00 41.12 41.42 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k7h h GLU 75 N 5.21 0.01 -0.10 -1.24 5.08 -1.96 -0.40 114.58 121.19 2k7h h GLU 75 Ca 0.19 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2k7h h GLU 75 Cb 0.81 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k7h h GLU 75 CO 0.58 0.25 0.06 0.00 -1.00 0.00 0.00 179.01 178.89 2k7h h ALA 76 N 1.75 0.12 -0.33 3.43 0.00 -1.91 -1.77 119.26 120.55 2k7h h ALA 76 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k7h h ALA 76 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2k7h h ALA 76 CO 0.03 -0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.01 2k7h n ASN 77 N -4.99 2.56 -3.95 0.00 3.02 -1.06 -4.91 115.26 105.94 2k7h n ASN 77 Ca -0.05 -2.20 -0.29 0.00 -0.03 0.00 0.00 54.58 52.01 2k7h n ASN 77 Cb 0.05 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.47 -2.07 -3.64 3.41 4.77 -0.59 -4.38 117.00 114.96 2k7h n LEU 78 Ca 0.13 -1.06 -0.12 0.00 -0.03 0.00 0.00 56.01 54.93 2k7h n LEU 78 Cb 0.49 -2.15 -0.06 0.00 -2.33 0.00 0.00 43.42 39.37 2k7h n LEU 78 CO 0.12 0.47 0.17 -0.83 -1.33 0.00 0.00 177.39 175.99 2k7h s GLY 79 N -4.15 -0.29 0.24 -0.72 0.00 -0.26 -0.38 107.32 101.76 2k7h s GLY 79 Ca 0.13 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.95 2k7h s GLY 79 CO 0.90 -0.04 0.45 -2.52 0.00 0.00 0.00 173.10 171.89 2k7h s TYR 80 N -2.93 0.42 -0.01 1.90 1.13 -1.06 -0.84 117.35 115.95 2k7h s TYR 80 Ca -0.02 -0.77 0.04 0.00 -1.41 0.00 0.00 57.07 54.91 2k7h s TYR 80 Cb 0.00 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.99 2k7h s TYR 80 CO -0.06 -0.96 -0.13 -1.12 -2.51 0.00 0.00 175.55 170.77 2k7h s SER 81 N -3.03 1.51 0.10 -0.18 0.01 -0.86 -3.32 113.70 107.94 2k7h s SER 81 Ca 0.23 -0.23 -0.17 0.00 1.31 0.00 0.00 55.95 57.09 2k7h s SER 81 Cb -0.00 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.06 2k7h s SER 81 CO 0.09 0.15 0.42 -0.72 0.41 0.00 0.00 173.24 173.58 2k7h s TYR 82 N -0.23 -0.24 0.05 2.43 1.13 -0.96 -0.62 117.35 118.90 2k7h s TYR 82 Ca 0.04 0.02 -0.09 0.00 -1.41 0.00 0.00 57.07 55.63 2k7h s TYR 82 Cb -0.06 0.26 -0.00 0.00 -1.10 0.00 0.00 41.96 41.07 2k7h s TYR 82 CO -0.00 -0.67 0.18 -1.54 -2.51 0.00 0.00 175.55 171.01 2k7h s SER 83 N -2.56 0.08 -0.01 -0.18 1.04 0.15 0.29 113.70 112.51 2k7h s SER 83 Ca 0.00 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.72 2k7h s SER 83 Cb 0.01 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 2k7h s SER 83 CO -0.09 -0.61 0.71 -0.69 0.98 0.00 0.00 173.24 173.55 2k7h s VAL 84 N -2.99 4.88 -1.29 5.02 1.01 -0.84 0.13 120.40 126.33 2k7h s VAL 84 Ca -0.02 1.50 0.12 0.00 0.00 0.00 0.00 61.98 63.58 2k7h s VAL 84 Cb 0.01 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.37 2k7h s VAL 84 CO -0.06 0.33 0.78 0.52 0.00 0.00 0.00 175.10 176.67 2k7h n VAL 85 N 3.17 0.00 0.00 2.92 0.31 -0.97 -4.07 118.33 119.68 2k7h n VAL 85 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2k7h n VAL 85 Cb 0.51 1.19 0.00 0.00 -0.91 0.00 0.00 33.84 34.63 2k7h n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7h n GLY 86 N 0.86 -0.99 0.00 2.92 0.00 -1.25 -4.98 105.19 101.76 2k7h n GLY 86 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.43 1.02 0.28 -0.02 0.00 -1.26 -1.33 105.19 103.44 2k7h n GLY 87 Ca 0.00 -2.11 0.19 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.95 -0.77 119.26 122.15 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 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 2k7h n ALA 89 N -2.03 2.32 -2.57 0.00 0.00 -1.26 -4.61 120.51 112.37 2k7h n ALA 89 Ca -0.01 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2k7h n ALA 89 Cb 0.18 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.61 5.22 0.61 0.00 1.98 -0.30 -5.01 118.68 117.57 2k7h s LEU 90 Ca 0.13 -0.99 -0.17 0.00 -2.89 0.00 0.00 54.13 50.21 2k7h s LEU 90 Cb 0.16 -2.19 -0.03 0.00 0.66 0.00 0.00 46.19 44.80 2k7h s LEU 90 CO 0.56 -0.52 1.12 -2.16 -1.89 0.00 0.00 176.35 173.46 2k7h s PRO 91 N 1.72 3.05 0.13 0.98 0.04 -1.26 -4.71 135.00 134.94 2k7h s PRO 91 Ca 0.05 1.48 0.07 0.00 0.04 0.00 0.00 61.00 62.64 2k7h s PRO 91 Cb -0.20 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.19 2k7h s PRO 91 CO 0.09 -1.07 1.30 -0.44 0.04 0.00 0.00 177.00 176.93 2k7h h ASP 92 N 0.53 0.01 0.00 6.66 3.32 -1.97 -3.11 116.42 121.86 2k7h h ASP 92 Ca -0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2k7h h ASP 92 Cb 1.25 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2k7h h ASP 92 CO 0.55 0.98 0.00 0.35 -1.72 0.00 0.00 179.24 179.40 2k7h n THR 93 N -3.39 0.00 -4.35 0.35 -2.24 -1.26 -4.70 114.28 98.69 2k7h n THR 93 Ca -0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 2k7h n THR 93 Cb 0.92 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.89 0.17 6.98 0.00 -1.18 -3.31 121.76 123.32 2k7h s ALA 94 Ca 0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.74 2k7h s ALA 94 Cb 0.06 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.82 2k7h s ALA 94 CO 0.11 0.07 1.80 0.93 0.00 0.00 0.00 175.76 178.67 2k7h h GLU 95 N 6.92 0.77 0.00 0.00 5.08 -1.42 -3.42 114.58 122.50 2k7h h GLU 95 Ca -0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2k7h h GLU 95 Cb 1.17 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2k7h h GLU 95 CO 0.48 0.56 0.00 0.36 -1.00 0.00 0.00 179.01 179.41 2k7h n LYS 96 N -4.64 0.00 -5.15 2.33 2.85 -1.26 -5.01 118.16 107.29 2k7h n LYS 96 Ca 0.03 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.98 2k7h n LYS 96 Cb 0.06 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.29 2k7h n LYS 96 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2k7h s ILE 97 N -2.00 2.33 -0.09 0.58 1.01 -1.26 -1.96 121.20 119.81 2k7h s ILE 97 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2k7h s ILE 97 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2k7h s ILE 97 CO 0.00 0.57 -0.01 -0.89 0.00 0.00 0.00 174.94 174.61 2k7h s THR 98 N -0.22 4.22 -0.18 2.92 2.01 -0.03 -1.99 115.64 122.38 2k7h s THR 98 Ca -0.01 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2k7h s THR 98 Cb -0.13 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2k7h s THR 98 CO 0.03 0.59 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 99 N -0.72 2.78 -0.25 4.92 0.08 0.14 -0.61 117.98 124.32 2k7h s PHE 99 Ca 0.11 -1.61 -0.01 0.00 0.12 0.00 0.00 56.93 55.54 2k7h s PHE 99 Cb -0.12 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2k7h s PHE 99 CO 0.02 -0.79 -0.07 0.34 -0.10 0.00 0.00 175.22 174.62 2k7h s ASP 100 N 1.27 4.33 -0.03 1.36 -1.08 -0.14 -2.28 116.67 120.11 2k7h s ASP 100 Ca 0.04 -1.00 0.04 0.00 -0.52 0.00 0.00 52.55 51.11 2k7h s ASP 100 Cb -0.13 -1.64 -0.00 0.00 -1.46 0.00 0.00 42.92 39.69 2k7h s ASP 100 CO -0.12 -0.15 -0.15 -0.44 0.52 0.00 0.00 175.17 174.83 2k7h s SER 101 N 1.28 1.83 -0.07 -0.34 0.01 -1.21 0.04 113.70 115.24 2k7h s SER 101 Ca -0.02 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2k7h s SER 101 Cb -0.17 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.64 2k7h s SER 101 CO -0.05 0.14 -0.05 -0.75 0.41 0.00 0.00 173.24 172.94 2k7h s LYS 102 N 0.00 1.05 -0.13 12.44 2.20 -0.99 -2.55 119.74 131.75 2k7h s LYS 102 Ca -0.02 -0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.44 2k7h s LYS 102 Cb -0.10 -1.14 -0.03 0.00 -1.51 0.00 0.00 37.83 35.06 2k7h s LYS 102 CO 0.01 -0.18 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.28 2k7h s LEU 103 N 1.38 3.33 0.01 5.43 1.43 0.49 -2.18 118.68 128.57 2k7h s LEU 103 Ca -0.03 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2k7h s LEU 103 Cb -0.13 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2k7h s LEU 103 CO -0.03 0.23 -0.04 0.68 0.23 0.00 0.00 176.35 177.42 2k7h s VAL 104 N 0.00 0.26 0.40 -1.59 -7.23 0.28 -4.46 120.40 108.06 2k7h s VAL 104 Ca 0.01 -0.39 -0.27 0.00 -1.81 0.00 0.00 61.98 59.52 2k7h s VAL 104 Cb -0.13 -0.27 -0.10 0.00 0.56 0.00 0.00 36.38 36.43 2k7h s VAL 104 CO 0.02 -0.09 1.39 0.00 -0.31 0.00 0.00 175.10 176.12 2k7h n ALA 105 N 2.56 1.86 -2.35 1.32 0.00 -1.26 -2.68 120.51 119.96 2k7h n ALA 105 Ca -0.16 0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 2k7h n ALA 105 Cb 0.58 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.57 2k7h n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7h s GLY 106 N -0.33 1.63 0.00 0.00 0.00 -1.26 -4.88 107.32 102.48 2k7h s GLY 106 Ca 0.57 -1.81 0.16 0.00 0.00 0.00 0.00 44.72 43.64 2k7h s GLY 106 CO 0.61 -1.69 1.44 -1.55 0.00 0.00 0.00 173.10 171.91 2k7h n PRO 107 N -0.46 0.26 0.21 2.90 -0.04 -1.26 -2.91 135.00 133.70 2k7h n PRO 107 Ca -0.05 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2k7h n PRO 107 Cb 0.64 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 33.06 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 -3.46 115.58 116.03 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 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2k7h h ASN 108 CO 0.00 0.29 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 2k7h n GLY 109 N -0.34 1.29 0.00 2.83 0.00 -1.15 -5.04 105.19 102.78 2k7h n GLY 109 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2k7h n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 110 N -1.70 4.10 3.38 -0.02 0.00 -1.26 -4.91 105.19 104.78 2k7h n GLY 110 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 1.50 3.36 0.15 1.61 0.01 0.43 -4.17 113.70 116.59 2k7h s SER 111 Ca 0.00 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2k7h s SER 111 Cb 0.00 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 2k7h s SER 111 CO 0.00 0.27 0.11 0.00 0.41 0.00 0.00 173.24 174.02 2k7h s ALA 112 N -0.82 0.76 0.00 1.44 0.00 -1.09 -2.06 121.76 120.00 2k7h s ALA 112 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2k7h s ALA 112 Cb -0.10 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2k7h s ALA 112 CO 0.03 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2k7h n GLY 113 N -0.14 -2.23 3.27 0.00 0.00 -1.19 1.00 105.19 105.90 2k7h n GLY 113 Ca -0.05 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.88 1.59 -0.08 1.61 2.20 -0.92 -1.84 119.74 120.42 2k7h s LYS 114 Ca 0.00 -0.93 0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2k7h s LYS 114 Cb 0.00 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.64 2k7h s LYS 114 CO 0.00 0.44 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.07 2k7h s LEU 115 N -0.98 2.46 -0.11 5.43 2.96 0.18 -2.35 118.68 126.26 2k7h s LEU 115 Ca 0.09 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2k7h s LEU 115 Cb -0.09 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2k7h s LEU 115 CO 0.01 0.25 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.24 2k7h s THR 116 N -0.20 1.61 -0.14 3.68 2.01 0.11 0.11 115.64 122.81 2k7h s THR 116 Ca -0.01 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 2k7h s THR 116 Cb -0.13 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2k7h s THR 116 CO 0.03 0.46 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.70 2k7h s VAL 117 N 0.90 3.92 -0.23 3.82 1.01 -0.09 -0.97 120.40 128.77 2k7h s VAL 117 Ca -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2k7h s VAL 117 Cb -0.15 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.55 2k7h s VAL 117 CO -0.01 0.52 -0.09 -0.75 0.00 0.00 0.00 175.10 174.77 2k7h s LYS 118 N 0.10 2.85 -0.23 2.72 2.20 0.22 -0.93 119.74 126.66 2k7h s LYS 118 Ca -0.00 -0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 54.58 2k7h s LYS 118 Cb -0.13 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2k7h s LYS 118 CO 0.03 -0.36 0.06 -0.47 -0.36 0.00 0.00 175.35 174.25 2k7h s TYR 119 N 1.31 3.10 -0.07 4.03 6.14 0.44 -0.85 117.35 131.45 2k7h s TYR 119 Ca 0.01 -0.33 -0.02 0.00 0.64 0.00 0.00 57.07 57.36 2k7h s TYR 119 Cb -0.16 -2.20 -0.04 0.00 0.42 0.00 0.00 41.96 39.99 2k7h s TYR 119 CO -0.06 -0.26 0.03 -1.21 0.64 0.00 0.00 175.55 174.69 2k7h s GLU 120 N 1.36 3.04 0.34 4.97 2.02 -0.83 -0.06 118.70 129.54 2k7h s GLU 120 Ca 0.05 -0.40 0.09 0.00 0.02 0.00 0.00 54.97 54.73 2k7h s GLU 120 Cb -0.15 -2.84 -0.06 0.00 0.10 0.00 0.00 34.13 31.18 2k7h s GLU 120 CO 0.03 0.70 -0.06 0.95 0.02 0.00 0.00 175.26 176.90 2k7h s THR 121 N -0.98 2.43 0.27 3.63 -4.23 0.70 -1.36 115.64 116.09 2k7h s THR 121 Ca 0.16 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2k7h s THR 121 Cb -0.12 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.30 2k7h s THR 121 CO 0.05 -0.21 1.88 0.11 -0.54 0.00 0.00 174.62 175.91 2k7h h LYS 122 N 1.94 1.12 0.00 3.99 1.57 -1.81 -3.39 116.57 119.99 2k7h h LYS 122 Ca -0.42 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2k7h h LYS 122 Cb 1.25 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2k7h h LYS 122 CO 0.68 0.74 0.00 0.41 -0.57 0.00 0.00 179.45 180.72 2k7h n GLY 123 N -1.36 -1.41 0.33 3.86 0.00 -1.26 -4.93 105.19 100.42 2k7h n GLY 123 Ca 0.16 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 0.81 -2.60 1.61 3.32 -1.97 -3.38 116.42 114.22 2k7h h ASP 124 Ca 0.00 -0.08 -0.59 0.00 0.02 0.00 0.00 57.03 56.37 2k7h h ASP 124 Cb 0.00 -0.21 0.09 0.00 0.22 0.00 0.00 39.33 39.43 2k7h h ASP 124 CO 0.00 0.69 0.51 0.00 -1.72 0.00 0.00 179.24 178.72 2k7h n ALA 125 N -2.44 0.71 -3.81 3.45 0.00 -1.26 -4.97 120.51 112.19 2k7h n ALA 125 Ca 0.06 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.63 2k7h n ALA 125 Cb 0.13 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.21 2k7h n ALA 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k7h s GLU 126 N -0.63 1.01 -0.01 0.00 2.12 -1.26 -4.68 118.70 115.25 2k7h s GLU 126 Ca 0.67 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 2k7h s GLU 126 Cb -0.68 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.37 2k7h s GLU 126 CO 0.52 -0.63 1.43 -1.25 -0.54 0.00 0.00 175.26 174.79 2k7h s PRO 127 N 1.69 4.26 0.95 4.30 0.04 -1.26 -5.00 135.00 139.98 2k7h s PRO 127 Ca -0.03 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 2k7h s PRO 127 Cb -0.18 -3.63 0.17 0.00 0.04 0.00 0.00 34.50 30.90 2k7h s PRO 127 CO -0.08 -0.62 1.14 -0.80 0.04 0.00 0.00 177.00 176.68 2k7h s ASN 128 N 2.07 2.61 0.25 6.66 0.01 -1.26 -4.85 114.94 120.42 2k7h s ASN 128 Ca 0.65 2.13 -0.01 0.00 -0.71 0.00 0.00 52.86 54.92 2k7h s ASN 128 Cb -0.31 -2.55 0.30 0.00 0.41 0.00 0.00 41.25 39.10 2k7h s ASN 128 CO 0.26 -3.29 1.68 1.56 -1.51 0.00 0.00 177.10 175.80 2k7h h GLN 129 N -2.00 0.64 -0.48 -0.60 4.20 -2.00 -2.40 115.11 112.47 2k7h h GLN 129 Ca -0.45 -0.25 0.11 0.00 0.06 0.00 0.00 58.65 58.12 2k7h h GLN 129 Cb 1.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 2k7h h GLN 129 CO 0.42 0.81 0.34 0.22 -0.67 0.00 0.00 178.83 179.95 2k7h h ASP 130 N 0.56 0.14 0.35 1.46 3.58 -2.01 0.14 116.42 120.65 2k7h h ASP 130 Ca 0.08 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.33 2k7h h ASP 130 Cb 0.69 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 2k7h h ASP 130 CO 0.05 0.08 -0.85 -0.33 -2.88 0.00 0.00 179.24 175.31 2k7h h GLU 131 N 0.16 0.37 -0.85 0.28 5.08 -1.78 -3.09 114.58 114.75 2k7h h GLU 131 Ca 0.23 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2k7h h GLU 131 Cb 0.70 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2k7h h GLU 131 CO -0.03 1.03 0.46 -0.07 -1.00 0.00 0.00 179.01 179.40 2k7h h LEU 132 N 0.22 1.06 -0.17 1.33 -0.00 -0.59 -2.01 115.31 115.16 2k7h h LEU 132 Ca -0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2k7h h LEU 132 Cb 1.46 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2k7h h LEU 132 CO 0.14 0.85 0.11 0.50 -0.00 0.00 0.00 178.44 180.04 2k7h h LYS 133 N 1.19 0.22 -0.77 1.13 3.64 -1.29 -1.74 116.57 118.95 2k7h h LYS 133 Ca 0.30 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.74 2k7h h LYS 133 Cb 0.03 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2k7h h LYS 133 CO -0.05 0.16 0.51 1.15 -2.27 0.00 0.00 179.45 178.95 2k7h h THR 134 N 0.22 1.01 -0.76 1.00 2.02 -1.37 -0.79 112.91 114.24 2k7h h THR 134 Ca 0.06 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2k7h h THR 134 Cb -0.01 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2k7h h THR 134 CO -0.01 0.15 0.39 1.23 0.37 0.00 0.00 175.52 177.64 2k7h h GLY 135 N 0.80 1.16 1.30 2.16 0.00 -0.62 -2.04 103.07 105.83 2k7h h GLY 135 Ca 0.34 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2k7h h GLY 135 CO -0.12 0.53 0.44 1.70 0.00 0.00 0.00 176.54 179.09 2k7h h LYS 136 N 1.07 0.93 -0.45 4.80 3.64 -0.52 -0.71 116.57 125.33 2k7h h LYS 136 Ca 0.27 -0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.70 2k7h h LYS 136 Cb 0.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2k7h h LYS 136 CO -0.04 0.64 0.32 0.00 -2.27 0.00 0.00 179.45 178.10 2k7h h ALA 137 N 1.53 2.37 -0.32 5.00 0.00 -0.97 -0.18 119.26 126.68 2k7h h ALA 137 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 137 Cb -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k7h h ALA 137 CO -0.05 -0.49 0.01 0.87 0.00 0.00 0.00 179.25 179.59 2k7h h LYS 138 N 0.05 0.56 0.30 0.00 1.57 -1.08 0.13 116.57 118.09 2k7h h LYS 138 Ca 0.21 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2k7h h LYS 138 Cb 0.80 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2k7h h LYS 138 CO -0.01 0.69 -0.14 0.00 -0.57 0.00 0.00 179.45 179.41 2k7h h ALA 139 N 0.86 -0.40 -0.75 3.86 0.00 -1.10 -3.00 119.26 118.72 2k7h h ALA 139 Ca 0.09 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2k7h h ALA 139 Cb 0.42 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2k7h h ALA 139 CO 0.01 -0.49 0.50 -0.44 0.00 0.00 0.00 179.25 178.83 2k7h h ASP 140 N -0.86 0.47 -0.93 0.00 3.32 -1.17 0.88 116.42 118.13 2k7h h ASP 140 Ca -0.04 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.09 2k7h h ASP 140 Cb 0.52 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2k7h h ASP 140 CO 0.07 0.25 0.61 0.00 -1.72 0.00 0.00 179.24 178.45 2k7h h ALA 141 N 1.64 1.48 -0.04 3.45 0.00 -0.63 0.31 119.26 125.47 2k7h h ALA 141 Ca 0.37 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 141 Cb 0.72 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2k7h h ALA 141 CO -0.13 0.39 -0.57 -0.07 0.00 0.00 0.00 179.25 178.87 2k7h h LEU 142 N 1.08 0.56 0.54 0.00 3.38 -0.73 -2.69 115.31 117.45 2k7h h LEU 142 Ca 0.40 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2k7h h LEU 142 Cb 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2k7h h LEU 142 CO -0.15 1.20 -0.26 0.15 0.09 0.00 0.00 178.44 179.47 2k7h h PHE 143 N -0.02 -0.67 -0.68 1.13 3.57 -0.75 -0.99 116.94 118.52 2k7h h PHE 143 Ca -0.06 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.57 2k7h h PHE 143 Cb 1.25 0.22 -0.11 0.00 2.79 0.00 0.00 35.95 40.11 2k7h h PHE 143 CO 0.13 -0.38 0.11 0.87 -2.23 0.00 0.00 178.31 176.81 2k7h h LYS 144 N -0.81 0.21 -0.22 1.11 1.57 -0.50 1.21 116.57 119.14 2k7h h LYS 144 Ca -0.07 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2k7h h LYS 144 Cb 0.59 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2k7h h LYS 144 CO 0.12 0.14 0.04 0.00 -0.57 0.00 0.00 179.45 179.18 2k7h h ALA 145 N 1.58 0.22 -0.33 3.86 0.00 -1.20 0.60 119.26 124.00 2k7h h ALA 145 Ca 0.37 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2k7h h ALA 145 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k7h h ALA 145 CO -0.51 -0.38 -0.06 0.82 0.00 0.00 0.00 179.25 179.12 2k7h h ILE 146 N 0.13 1.27 -0.50 0.00 2.04 0.44 -2.17 117.51 118.73 2k7h h ILE 146 Ca 0.10 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2k7h h ILE 146 Cb 0.09 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2k7h h ILE 146 CO -0.13 0.35 0.32 -0.08 0.00 0.00 0.00 178.15 178.61 2k7h h GLU 147 N 0.41 0.67 -0.11 2.37 4.81 0.18 -1.17 114.58 121.74 2k7h h GLU 147 Ca 0.09 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2k7h h GLU 147 Cb 0.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2k7h h GLU 147 CO 0.03 0.47 0.04 0.00 -0.73 0.00 0.00 179.01 178.82 2k7h h ALA 148 N 1.16 1.88 -0.51 2.92 0.00 0.33 -0.88 119.26 124.15 2k7h h ALA 148 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 148 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2k7h h ALA 148 CO -0.04 0.10 -0.09 -0.92 0.00 0.00 0.00 179.25 178.30 2k7h h TYR 149 N 0.15 1.05 -0.18 0.00 5.03 -0.56 0.15 116.97 122.61 2k7h h TYR 149 Ca 0.04 -0.20 -0.20 0.00 2.58 0.00 0.00 58.73 60.95 2k7h h TYR 149 Cb 0.03 -0.26 0.01 0.00 1.55 0.00 0.00 36.73 38.05 2k7h h TYR 149 CO 0.00 0.98 -0.66 -0.07 -1.32 0.00 0.00 178.16 177.09 2k7h h LEU 150 N 0.85 0.89 -0.57 2.82 4.07 -0.73 -1.78 115.31 120.85 2k7h h LEU 150 Ca 0.14 -0.61 -0.14 0.00 0.08 0.00 0.00 57.88 57.35 2k7h h LEU 150 Cb 0.63 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2k7h h LEU 150 CO 0.04 1.34 -0.35 0.25 -1.08 0.00 0.00 178.44 178.64 2k7h h LEU 151 N 0.48 0.80 -0.48 1.67 5.85 -1.08 -2.48 115.31 120.06 2k7h h LEU 151 Ca -0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2k7h h LEU 151 Cb 1.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2k7h h LEU 151 CO 0.14 1.07 0.00 0.00 -0.34 0.00 0.00 178.44 179.31 2k7h h ALA 152 N 0.97 1.00 -3.12 1.25 0.00 -0.69 -3.37 119.26 115.30 2k7h h ALA 152 Ca 0.06 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.35 2k7h h ALA 152 Cb 0.89 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 2k7h h ALA 152 CO 0.08 0.00 -0.70 -1.01 0.00 0.00 0.00 179.25 177.62 2k7h s HIS 153 N -3.27 2.36 -0.01 0.00 3.76 -0.67 -4.94 115.29 112.51 2k7h s HIS 153 Ca 0.06 -2.65 0.32 0.00 -0.15 0.00 0.00 55.06 52.65 2k7h s HIS 153 Cb 0.10 -2.18 1.30 0.00 1.11 0.00 0.00 32.58 32.91 2k7h s HIS 153 CO 0.51 -0.77 1.93 -1.00 -0.85 0.00 0.00 174.74 174.56 2k7h h PRO 154 N 6.70 0.00 0.00 8.40 0.13 -1.74 -2.61 132.00 142.88 2k7h h PRO 154 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k7h h PRO 154 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2k7h h PRO 154 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 2k7h n ASP 155 N -2.92 0.42 -4.69 1.44 8.00 -1.26 -4.69 116.55 112.85 2k7h n ASP 155 Ca 0.01 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.66 2k7h n ASP 155 Cb 0.29 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7h s TYR 156 N -3.13 3.52 0.00 1.24 5.04 -0.98 -5.26 117.35 117.77 2k7h s TYR 156 Ca 0.08 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2k7h s TYR 156 Cb 0.12 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.24 2k7h s TYR 156 CO 0.43 -0.22 0.50 0.09 -1.34 0.00 0.00 175.55 175.01