#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LEU 2 N 0.00 3.88 0.03 3.17 1.43 -1.26 -5.07 118.68 120.87 2i2x s LEU 2 Ca 0.00 2.26 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 2i2x s LEU 2 Cb 0.00 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2i2x s LEU 2 CO 0.00 -1.09 0.11 -0.62 0.23 0.00 0.00 176.35 174.98 2i2x s ASP 3 N -1.54 0.14 0.42 2.29 3.68 -1.26 -5.17 116.67 115.24 2i2x s ASP 3 Ca 0.68 -0.46 -0.19 0.00 2.13 0.00 0.00 52.55 54.71 2i2x s ASP 3 Cb -0.27 0.22 -0.10 0.00 -1.45 0.00 0.00 42.92 41.32 2i2x s ASP 3 CO 0.32 -0.48 0.91 -0.36 0.13 0.00 0.00 175.17 175.68 2i2x s PHE 4 N -2.35 3.34 0.78 -5.34 2.99 -1.26 -5.10 117.98 111.04 2i2x s PHE 4 Ca -0.07 1.51 -0.12 0.00 0.00 0.00 0.00 56.93 58.25 2i2x s PHE 4 Cb -0.03 -2.77 0.06 0.00 0.00 0.00 0.00 43.02 40.28 2i2x s PHE 4 CO -0.03 -0.10 1.12 0.95 -0.00 0.00 0.00 175.22 177.16 2i2x s THR 5 N -2.20 2.84 0.24 0.64 -4.23 -1.26 -4.91 115.64 106.76 2i2x s THR 5 Ca 0.60 0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2i2x s THR 5 Cb -0.09 -3.17 0.22 0.00 1.34 0.00 0.00 72.50 70.79 2i2x s THR 5 CO 0.16 -0.36 1.87 -0.33 -0.54 0.00 0.00 174.62 175.42 2i2x h GLU 6 N -0.97 1.03 -0.42 3.99 5.08 -2.00 -2.23 114.58 119.06 2i2x h GLU 6 Ca -0.46 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2i2x h GLU 6 Cb 1.29 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2i2x h GLU 6 CO 0.63 0.68 0.21 0.00 -1.00 0.00 0.00 179.01 179.53 2i2x h ALA 7 N 1.39 0.54 -0.19 3.43 0.00 -2.00 -2.67 119.26 119.76 2i2x h ALA 7 Ca 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2i2x h ALA 7 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2i2x h ALA 7 CO -0.15 0.10 0.11 0.77 0.00 0.00 0.00 179.25 180.08 2i2x h SER 8 N 0.54 0.23 -0.96 0.00 0.02 -1.89 -2.88 113.55 108.62 2i2x h SER 8 Ca 0.15 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2i2x h SER 8 Cb 0.11 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2i2x h SER 8 CO -0.02 0.23 0.62 0.25 -1.14 0.00 0.00 176.83 176.77 2i2x h LEU 9 N 0.22 0.99 -1.25 5.07 6.46 -1.39 -1.41 115.31 124.00 2i2x h LEU 9 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2i2x h LEU 9 Cb 0.04 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2i2x h LEU 9 CO -0.01 0.64 0.33 0.50 -0.62 0.00 0.00 178.44 179.28 2i2x h LYS 10 N 1.12 0.85 -0.11 1.25 3.64 -1.26 -2.60 116.57 119.46 2i2x h LYS 10 Ca 0.41 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.50 2i2x h LYS 10 Cb 0.15 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2i2x h LYS 10 CO -0.15 0.63 -0.73 0.87 -2.27 0.00 0.00 179.45 177.80 2i2x h LYS 11 N 0.85 0.52 0.14 1.90 1.57 -1.14 -3.38 116.57 117.03 2i2x h LYS 11 Ca 0.22 -0.42 -0.30 0.00 -1.87 0.00 0.00 60.65 58.27 2i2x h LYS 11 Cb 0.03 0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.46 2i2x h LYS 11 CO -0.03 1.05 -1.27 0.28 -0.57 0.00 0.00 179.45 178.90 2i2x h VAL 12 N 0.36 1.28 -3.90 0.50 2.07 -1.01 -3.47 116.25 112.07 2i2x h VAL 12 Ca -0.03 -2.48 -0.12 0.00 0.82 0.00 0.00 66.70 64.89 2i2x h VAL 12 Cb 1.31 2.73 -0.10 0.00 -1.52 0.00 0.00 31.29 33.71 2i2x h VAL 12 CO 0.13 0.75 -0.24 -1.48 0.02 0.00 0.00 177.57 176.76 2i2x s LEU 13 N -7.85 0.57 -0.08 2.57 0.05 -1.13 -5.12 118.68 107.69 2i2x s LEU 13 Ca -0.09 -1.08 -0.03 0.00 0.05 0.00 0.00 54.13 52.97 2i2x s LEU 13 Cb 0.05 1.43 0.05 0.00 -2.05 0.00 0.00 46.19 45.67 2i2x s LEU 13 CO 0.94 -1.09 0.14 -0.89 -0.55 0.00 0.00 176.35 174.90 2i2x s THR 14 N -3.95 -0.23 -1.28 5.48 2.01 -1.26 -4.60 115.64 111.81 2i2x s THR 14 Ca 0.27 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.45 2i2x s THR 14 Cb 0.01 -0.29 0.10 0.00 0.01 0.00 0.00 72.50 72.33 2i2x s THR 14 CO 0.11 0.13 1.66 0.54 -0.69 0.00 0.00 174.62 176.37 2i2x n ARG 15 N 5.32 3.25 -0.23 4.92 1.74 -1.26 -4.85 116.66 125.56 2i2x n ARG 15 Ca -0.04 -3.45 0.31 0.00 -0.77 0.00 0.00 57.85 53.90 2i2x n ARG 15 Cb 0.50 -3.34 0.73 0.00 -1.02 0.00 0.00 32.46 29.33 2i2x n ARG 15 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2i2x h TYR 16 N 7.35 0.00 -0.36 -1.55 0.05 -2.03 -1.14 116.97 119.30 2i2x h TYR 16 Ca 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.18 2i2x h TYR 16 Cb 0.86 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 2i2x h TYR 16 CO 1.32 0.00 0.16 -2.95 -1.05 0.00 0.00 178.16 175.65 2i2x h ASN 17 N 0.00 0.44 0.65 3.88 -0.00 -1.99 -3.18 115.58 115.39 2i2x h ASN 17 Ca 0.47 -0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.71 2i2x h ASN 17 Cb 1.91 -0.11 0.01 0.00 -0.00 0.00 0.00 38.32 40.13 2i2x h ASN 17 CO -0.00 0.39 -0.31 0.58 -0.00 0.00 0.00 177.43 178.08 2i2x h VAL 18 N 0.50 0.34 -0.28 6.14 2.07 -1.62 -2.74 116.25 120.66 2i2x h VAL 18 Ca 0.13 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2i2x h VAL 18 Cb 0.07 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2i2x h VAL 18 CO -0.02 0.01 0.19 0.00 0.02 0.00 0.00 177.57 177.78 2i2x h ALA 19 N -0.62 1.93 0.00 1.67 0.00 -1.74 -2.76 119.26 117.75 2i2x h ALA 19 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 19 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2i2x h ALA 19 CO 0.15 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2i2x n LEU 20 N -4.49 0.00 -4.69 0.00 4.77 -1.06 -4.87 117.00 106.67 2i2x n LEU 20 Ca 0.02 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 56.04 2i2x n LEU 20 Cb 0.16 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2i2x n LEU 20 CO 0.35 -0.09 1.08 -0.70 -1.33 0.00 0.00 177.39 176.70 2i2x s GLU 21 N -2.92 4.30 0.50 3.23 2.12 -1.04 -4.99 118.70 119.89 2i2x s GLU 21 Ca 0.13 1.88 -0.23 0.00 0.36 0.00 0.00 54.97 57.11 2i2x s GLU 21 Cb 0.16 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 2i2x s GLU 21 CO 0.42 -0.55 1.37 0.15 -0.54 0.00 0.00 175.26 176.11 2i2x s LYS 22 N 2.42 3.44 0.32 4.30 1.02 -1.26 -4.92 119.74 125.05 2i2x s LYS 22 Ca 0.61 2.27 0.07 0.00 0.02 0.00 0.00 55.97 58.94 2i2x s LYS 22 Cb -0.29 -2.45 0.54 0.00 -0.52 0.00 0.00 37.83 35.12 2i2x s LYS 22 CO 0.25 -0.96 1.76 0.00 -0.92 0.00 0.00 175.35 175.47 2i2x h ALA 23 N 1.90 1.22 -2.87 5.17 0.00 -1.99 -3.44 119.26 119.25 2i2x h ALA 23 Ca -0.51 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 53.52 2i2x h ALA 23 Cb 1.28 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 19.06 2i2x h ALA 23 CO 0.59 0.53 0.73 -0.51 0.00 0.00 0.00 179.25 180.59 2i2x s LEU 24 N -8.39 4.37 0.62 0.00 1.02 -1.26 -5.03 118.68 110.01 2i2x s LEU 24 Ca -0.05 2.84 -0.13 0.00 0.02 0.00 0.00 54.13 56.81 2i2x s LEU 24 Cb 0.14 -3.65 -0.03 0.00 0.02 0.00 0.00 46.19 42.67 2i2x s LEU 24 CO 0.76 -0.72 1.04 0.42 0.02 0.00 0.00 176.35 177.86 2i2x s THR 25 N -0.83 4.21 0.23 5.49 -4.23 -1.26 -4.87 115.64 114.38 2i2x s THR 25 Ca 0.53 0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 61.85 2i2x s THR 25 Cb -0.43 -3.56 0.18 0.00 1.34 0.00 0.00 72.50 70.03 2i2x s THR 25 CO 0.55 -0.79 1.80 -0.65 -0.54 0.00 0.00 174.62 174.99 2i2x h PRO 26 N 0.00 0.70 -0.15 3.99 0.11 -1.96 -0.85 132.00 133.84 2i2x h PRO 26 Ca -0.45 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2i2x h PRO 26 Cb 1.20 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2i2x h PRO 26 CO 0.59 0.46 -0.16 0.93 -0.21 0.00 0.00 178.00 179.61 2i2x h GLU 27 N 0.72 -0.18 -0.96 1.05 3.07 -1.96 -0.45 114.58 115.86 2i2x h GLU 27 Ca 0.35 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2i2x h GLU 27 Cb 0.28 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 2i2x h GLU 27 CO -0.22 -0.12 0.61 0.93 -1.40 0.00 0.00 179.01 178.81 2i2x h GLU 28 N -0.19 1.27 -0.43 2.33 5.08 -1.74 -0.11 114.58 120.80 2i2x h GLU 28 Ca 0.10 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2i2x h GLU 28 Cb 0.34 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2i2x h GLU 28 CO -0.26 0.86 -0.24 0.00 -1.00 0.00 0.00 179.01 178.36 2i2x h ALA 29 N 1.34 0.76 -0.31 3.43 0.00 -0.88 -2.48 119.26 121.11 2i2x h ALA 29 Ca 0.35 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 29 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2i2x h ALA 29 CO -0.07 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.54 2i2x h ALA 30 N 0.95 0.89 -0.54 0.00 0.00 -0.81 -3.20 119.26 116.55 2i2x h ALA 30 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2i2x h ALA 30 Cb 0.80 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2i2x h ALA 30 CO 0.07 0.63 0.24 1.49 0.00 0.00 0.00 179.25 181.67 2i2x h GLU 31 N 0.57 0.77 -0.15 0.00 4.57 -0.63 -0.71 114.58 119.00 2i2x h GLU 31 Ca 0.07 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2i2x h GLU 31 Cb 0.80 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2i2x h GLU 31 CO 0.07 0.62 -0.24 0.93 -1.18 0.00 0.00 179.01 179.21 2i2x h GLU 32 N 0.77 0.28 0.00 1.92 5.08 -1.46 -3.24 114.58 117.93 2i2x h GLU 32 Ca 0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2i2x h GLU 32 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2i2x h GLU 32 CO -0.02 0.51 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.67 2i2x h LEU 33 N 0.25 0.00 -9.85 1.33 3.38 -1.19 -3.48 115.31 105.76 2i2x h LEU 33 Ca 0.04 -0.23 -0.54 0.00 0.09 0.00 0.00 57.88 57.25 2i2x h LEU 33 Cb 0.57 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.41 2i2x h LEU 33 CO 0.04 0.11 0.85 -1.22 0.09 0.00 0.00 178.44 178.31 2i2x n TYR 34 N -2.14 2.91 -2.00 1.13 0.53 -0.49 -4.95 117.16 112.15 2i2x n TYR 34 Ca 0.03 0.32 -0.42 0.00 -1.02 0.00 0.00 57.90 56.80 2i2x n TYR 34 Cb 0.45 -2.58 -0.03 0.00 -1.03 0.00 0.00 39.34 36.16 2i2x n TYR 34 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2i2x s PRO 35 N -1.07 4.00 -0.90 -0.72 0.04 -1.26 -4.91 135.00 130.19 2i2x s PRO 35 Ca 0.60 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 2i2x s PRO 35 Cb -0.49 -4.03 0.27 0.00 0.04 0.00 0.00 34.50 30.29 2i2x s PRO 35 CO 0.54 -1.06 2.12 0.36 0.04 0.00 0.00 177.00 178.99 2i2x n LYS 36 N 7.41 3.74 -1.25 4.56 0.00 -1.26 -3.50 118.16 127.86 2i2x n LYS 36 Ca 0.19 -3.70 -0.24 0.00 -0.00 0.00 0.00 58.31 54.55 2i2x n LYS 36 Cb 0.44 -2.35 0.14 0.00 -0.00 0.00 0.00 35.03 33.25 2i2x n LYS 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2i2x n ASP 37 N 0.05 4.94 0.00 -5.58 2.03 -1.26 -4.96 116.55 111.77 2i2x n ASP 37 Ca 0.52 -3.71 0.00 0.00 0.52 0.00 0.00 54.79 52.12 2i2x n ASP 37 Cb 0.29 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 2i2x n ASP 37 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2i2x n GLU 38 N -1.04 0.00 -0.05 -0.67 4.07 -1.26 -2.47 120.64 119.22 2i2x n GLU 38 Ca 0.55 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.50 2i2x n GLU 38 Cb 1.18 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 32.42 2i2x n GLU 38 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2i2x n LEU 39 N 0.00 1.78 -0.05 4.31 4.77 -1.26 -4.24 117.00 122.31 2i2x n LEU 39 Ca 0.00 0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 2i2x n LEU 39 Cb 0.00 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2i2x n LEU 39 CO 0.00 0.69 0.35 0.40 -1.33 0.00 0.00 177.39 177.50 2i2x h ILE 40 N 0.02 1.27 -0.82 -0.08 2.04 -1.80 -3.37 117.51 114.78 2i2x h ILE 40 Ca -0.45 -1.84 0.20 0.00 1.00 0.00 0.00 64.86 63.77 2i2x h ILE 40 Cb 2.04 1.79 -0.14 0.00 -0.74 0.00 0.00 36.82 39.77 2i2x h ILE 40 CO 0.03 0.59 0.12 0.22 0.00 0.00 0.00 178.15 179.12 2i2x h TYR 41 N 0.62 0.15 0.00 1.37 3.20 -1.73 0.65 116.97 121.23 2i2x h TYR 41 Ca -0.02 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2i2x h TYR 41 Cb 1.28 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2i2x h TYR 41 CO 0.08 -0.22 -0.27 -1.35 -1.64 0.00 0.00 178.16 174.76 2i2x h PRO 42 N 0.16 0.00 -0.03 1.82 0.11 -1.77 -2.40 132.00 129.90 2i2x h PRO 42 Ca 0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.56 2i2x h PRO 42 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2i2x h PRO 42 CO -0.66 0.27 -0.09 0.82 -0.21 0.00 0.00 178.00 178.14 2i2x h ILE 43 N 0.00 1.46 -0.60 4.15 2.04 -1.09 -2.11 117.51 121.36 2i2x h ILE 43 Ca -0.00 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.40 2i2x h ILE 43 Cb 0.67 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 2i2x h ILE 43 CO 0.04 0.40 0.37 0.00 0.00 0.00 0.00 178.15 178.96 2i2x h ALA 44 N 0.42 0.77 0.00 1.87 0.00 -1.42 -0.13 119.26 120.77 2i2x h ALA 44 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 44 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2i2x h ALA 44 CO 0.02 0.12 -0.33 -0.22 0.00 0.00 0.00 179.25 178.83 2i2x h LYS 45 N 0.73 0.00 0.03 0.00 3.64 -1.49 -1.31 116.57 118.18 2i2x h LYS 45 Ca 0.24 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.37 2i2x h LYS 45 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2i2x h LYS 45 CO -0.09 0.33 -1.02 0.00 -2.27 0.00 0.00 179.45 176.40 2i2x h ALA 46 N 1.67 0.26 -0.05 5.00 0.00 -0.91 -2.59 119.26 122.64 2i2x h ALA 46 Ca -0.00 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.19 2i2x h ALA 46 Cb 0.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2i2x h ALA 46 CO 0.04 0.80 -0.06 0.82 0.00 0.00 0.00 179.25 180.86 2i2x h ILE 47 N 0.24 0.84 -0.80 0.00 5.03 -0.67 -1.92 117.51 120.23 2i2x h ILE 47 Ca -0.10 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.71 2i2x h ILE 47 Cb 1.68 0.84 -0.05 0.00 -3.03 0.00 0.00 36.82 36.25 2i2x h ILE 47 CO 0.18 0.00 0.52 0.15 -0.68 0.00 0.00 178.15 178.33 2i2x h PHE 48 N -0.08 0.87 -0.01 1.37 3.57 -1.27 -2.00 116.94 119.39 2i2x h PHE 48 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2i2x h PHE 48 Cb 0.13 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2i2x h PHE 48 CO -0.15 0.45 -0.12 0.39 -2.23 0.00 0.00 178.31 176.65 2i2x n GLU 49 N -4.49 1.02 -1.94 1.11 1.02 -0.98 -4.82 120.64 111.56 2i2x n GLU 49 Ca 0.12 -0.49 -0.18 0.00 -0.02 0.00 0.00 57.16 56.59 2i2x n GLU 49 Cb 0.24 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2i2x n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 50 N 1.25 0.73 3.36 0.62 0.00 -0.75 -4.94 105.19 105.46 2i2x n GLY 50 Ca 0.16 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2i2x n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i2x s GLU 51 N -4.23 3.74 0.30 1.61 2.56 -0.95 -4.73 118.70 117.00 2i2x s GLU 51 Ca 0.00 -2.46 0.02 0.00 0.00 0.00 0.00 54.97 52.53 2i2x s GLU 51 Cb 0.00 -4.59 0.59 0.00 2.00 0.00 0.00 34.13 32.13 2i2x s GLU 51 CO 0.00 -1.41 1.87 1.05 -0.56 0.00 0.00 175.26 176.21 2i2x h GLU 52 N 7.76 0.93 -0.42 4.30 9.09 -1.87 -1.67 114.58 132.70 2i2x h GLU 52 Ca 0.14 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.47 2i2x h GLU 52 Cb 1.00 -0.21 -0.02 0.00 -1.65 0.00 0.00 28.75 27.87 2i2x h GLU 52 CO 0.90 0.61 0.13 -0.44 0.05 0.00 0.00 179.01 180.26 2i2x h ASP 53 N 0.96 0.55 1.22 3.06 3.32 -1.94 -1.18 116.42 122.40 2i2x h ASP 53 Ca 0.45 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 2i2x h ASP 53 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2i2x h ASP 53 CO -0.21 0.54 -0.32 0.44 -1.72 0.00 0.00 179.24 177.97 2i2x h ASP 54 N 0.60 0.00 0.05 6.45 5.19 -1.70 -2.34 116.42 124.66 2i2x h ASP 54 Ca 0.14 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2i2x h ASP 54 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2i2x h ASP 54 CO -0.01 0.32 -0.02 0.58 -3.12 0.00 0.00 179.24 176.98 2i2x h VAL 55 N 0.00 1.28 0.20 -1.35 2.07 -0.83 -1.05 116.25 116.57 2i2x h VAL 55 Ca -0.00 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2i2x h VAL 55 Cb 1.01 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2i2x h VAL 55 CO 0.04 0.29 -0.09 0.58 0.02 0.00 0.00 177.57 178.41 2i2x h VAL 56 N -0.60 0.89 -0.58 2.57 2.07 -1.42 -0.42 116.25 118.76 2i2x h VAL 56 Ca -0.01 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2i2x h VAL 56 Cb 0.53 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2i2x h VAL 56 CO 0.01 0.10 0.38 -0.08 0.02 0.00 0.00 177.57 178.01 2i2x h GLU 57 N -0.49 0.64 -0.12 1.57 4.81 -1.54 0.40 114.58 119.85 2i2x h GLU 57 Ca -0.03 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2i2x h GLU 57 Cb 0.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2i2x h GLU 57 CO 0.04 0.42 -0.51 0.78 -0.73 0.00 0.00 179.01 179.01 2i2x h GLY 58 N 0.66 0.35 1.16 1.92 0.00 -1.02 -3.16 103.07 102.98 2i2x h GLY 58 Ca 0.23 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2i2x h GLY 58 CO -0.06 0.35 -0.47 1.41 0.00 0.00 0.00 176.54 177.76 2i2x h LEU 59 N 0.25 0.98 -0.47 3.11 3.38 0.20 -3.28 115.31 119.48 2i2x h LEU 59 Ca 0.01 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.58 2i2x h LEU 59 Cb 0.99 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 2i2x h LEU 59 CO 0.08 1.29 -0.03 1.56 0.09 0.00 0.00 178.44 181.43 2i2x h GLN 60 N 0.71 0.08 0.00 1.13 4.20 -0.94 0.77 115.11 121.07 2i2x h GLN 60 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2i2x h GLN 60 Cb 1.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2i2x h GLN 60 CO 0.11 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 2i2x n ALA 61 N -2.68 1.48 0.04 3.87 0.00 -1.23 -2.60 120.51 119.38 2i2x n ALA 61 Ca 0.05 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.38 2i2x n ALA 61 Cb 0.26 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 2i2x n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2x h ALA 62 N 2.19 0.32 0.00 0.00 0.00 -0.91 -1.88 119.26 118.98 2i2x h ALA 62 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2i2x h ALA 62 Cb 0.26 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2i2x h ALA 62 CO 0.00 1.19 0.00 -0.84 0.00 0.00 0.00 179.25 179.60 2i2x h ILE 63 N 0.09 0.00 0.00 0.00 -2.65 -1.42 -1.61 117.51 111.91 2i2x h ILE 63 Ca -0.38 -0.37 0.00 0.00 1.03 0.00 0.00 64.86 65.14 2i2x h ILE 63 Cb 2.06 1.22 0.00 0.00 -2.05 0.00 0.00 36.82 38.06 2i2x h ILE 63 CO 0.13 0.00 -0.23 -0.33 0.03 0.00 0.00 178.15 177.75 2i2x h GLU 64 N 0.00 0.00 0.00 0.16 5.08 -1.55 -3.36 114.58 114.91 2i2x h GLU 64 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 64 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2i2x h GLU 64 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2i2x n ALA 65 N -3.10 2.30 -3.00 3.43 0.00 -0.71 -4.80 120.51 114.63 2i2x n ALA 65 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2i2x n ALA 65 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2i2x n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 66 N 1.12 5.10 0.00 0.00 0.00 -0.62 -5.06 105.19 105.74 2i2x n GLY 66 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2i2x n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 67 N 0.00 0.00 -2.44 1.61 5.02 -1.11 -4.62 118.16 116.62 2i2x n LYS 67 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2i2x n LYS 67 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2i2x n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2i2x n ASP 68 N 0.00 -5.88 0.19 4.39 8.00 -1.26 -3.89 116.55 118.10 2i2x n ASP 68 Ca 0.00 0.21 0.07 0.00 0.71 0.00 0.00 54.79 55.77 2i2x n ASP 68 Cb 0.00 -3.87 0.28 0.00 -0.02 0.00 0.00 41.12 37.51 2i2x n ASP 68 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2i2x h PRO 69 N 0.94 0.00 0.00 -0.24 0.13 -1.96 -3.24 132.00 127.63 2i2x h PRO 69 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i2x h PRO 69 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2i2x h PRO 69 CO 0.16 0.33 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 2i2x n ILE 70 N -3.34 0.00 0.04 -3.56 0.13 -1.26 -4.61 119.36 106.76 2i2x n ILE 70 Ca 0.01 -0.41 -0.01 0.00 -1.10 0.00 0.00 62.75 61.24 2i2x n ILE 70 Cb 0.55 1.03 -0.08 0.00 -0.84 0.00 0.00 39.64 40.31 2i2x n ILE 70 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2i2x h ASP 71 N 0.00 0.00 0.50 9.51 3.45 -1.95 -3.32 116.42 124.62 2i2x h ASP 71 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2i2x h ASP 71 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2i2x h ASP 71 CO 0.00 0.63 0.00 -0.07 -1.57 0.00 0.00 179.24 178.23 2i2x h LEU 72 N 0.00 0.00 0.49 1.55 3.38 -1.81 0.12 115.31 119.04 2i2x h LEU 72 Ca -0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2i2x h LEU 72 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2i2x h LEU 72 CO 0.06 0.00 -0.23 0.40 0.09 0.00 0.00 178.44 178.75 2i2x h ILE 73 N 0.00 0.52 0.03 1.22 2.04 -1.87 0.08 117.51 119.52 2i2x h ILE 73 Ca 0.00 -0.07 -0.25 0.00 1.00 0.00 0.00 64.86 65.54 2i2x h ILE 73 Cb 0.25 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2i2x h ILE 73 CO 0.00 0.01 -1.03 0.44 0.00 0.00 0.00 178.15 177.57 2i2x h ASP 74 N -0.70 0.66 0.67 1.72 3.32 -1.62 -0.35 116.42 120.12 2i2x h ASP 74 Ca -0.07 -0.55 -0.27 0.00 0.02 0.00 0.00 57.03 56.16 2i2x h ASP 74 Cb 0.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2i2x h ASP 74 CO 0.11 1.36 -1.26 0.44 -1.72 0.00 0.00 179.24 178.17 2i2x h ASP 75 N 0.26 0.32 0.00 6.45 3.32 -0.81 -3.31 116.42 122.65 2i2x h ASP 75 Ca -0.11 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 2i2x h ASP 75 Cb 1.68 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.12 2i2x h ASP 75 CO 0.19 1.29 -0.61 0.00 -1.72 0.00 0.00 179.24 178.39 2i2x n ALA 76 N -2.52 2.24 -0.04 3.45 0.00 -0.11 -4.59 120.51 118.93 2i2x n ALA 76 Ca -0.08 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2i2x n ALA 76 Cb 1.01 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.60 2i2x n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i2x h LEU 77 N -0.37 0.25 -1.07 0.00 3.38 -1.23 -1.34 115.31 114.92 2i2x h LEU 77 Ca -0.05 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2i2x h LEU 77 Cb 0.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2i2x h LEU 77 CO -0.03 0.58 -0.06 0.24 0.09 0.00 0.00 178.44 179.26 2i2x h MET 78 N -0.08 0.59 -0.13 1.13 2.86 -1.22 -1.45 114.93 116.64 2i2x h MET 78 Ca 0.03 -0.16 -0.20 0.00 -2.06 0.00 0.00 59.70 57.32 2i2x h MET 78 Cb 0.47 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2i2x h MET 78 CO 0.01 0.66 -0.73 0.28 1.06 0.00 0.00 176.91 178.19 2i2x h VAL 79 N 0.55 1.33 -0.10 -2.22 2.07 -1.62 0.14 116.25 116.40 2i2x h VAL 79 Ca 0.11 -2.03 -0.12 0.00 0.82 0.00 0.00 66.70 65.48 2i2x h VAL 79 Cb 0.44 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2i2x h VAL 79 CO 0.02 0.63 -0.46 1.23 0.02 0.00 0.00 177.57 179.01 2i2x h GLY 80 N 0.94 0.26 1.65 2.17 0.00 -1.18 -2.88 103.07 104.04 2i2x h GLY 80 Ca -0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 2i2x h GLY 80 CO 0.14 0.23 -1.05 1.98 0.00 0.00 0.00 176.54 177.84 2i2x h MET 81 N 0.19 0.29 -0.05 4.80 -1.53 -1.06 -3.05 114.93 114.53 2i2x h MET 81 Ca 0.01 -0.39 -0.02 0.00 -3.44 0.00 0.00 59.70 55.87 2i2x h MET 81 Cb 0.88 0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 32.05 2i2x h MET 81 CO 0.07 1.11 -0.05 0.78 0.14 0.00 0.00 176.91 178.96 2i2x h GLY 82 N 1.57 0.08 0.82 1.39 0.00 -0.62 -1.48 103.07 104.83 2i2x h GLY 82 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2i2x h GLY 82 CO 0.17 0.03 0.01 -2.08 0.00 0.00 0.00 176.54 174.68 2i2x h VAL 83 N 0.07 1.24 -0.70 4.60 2.07 -1.41 -2.12 116.25 120.00 2i2x h VAL 83 Ca 0.02 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 2i2x h VAL 83 Cb 0.14 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2i2x h VAL 83 CO 0.01 0.25 0.25 0.58 0.02 0.00 0.00 177.57 178.67 2i2x h VAL 84 N 0.11 1.25 -0.42 2.57 2.07 -1.33 -1.07 116.25 119.42 2i2x h VAL 84 Ca 0.06 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 2i2x h VAL 84 Cb 0.36 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2i2x h VAL 84 CO 0.01 0.33 -0.21 0.40 0.02 0.00 0.00 177.57 178.11 2i2x h ILE 85 N 1.03 1.28 0.29 4.57 2.04 -1.29 -2.21 117.51 123.22 2i2x h ILE 85 Ca 0.23 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2i2x h ILE 85 Cb 0.25 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2i2x h ILE 85 CO -0.01 0.46 -0.38 -0.09 0.00 0.00 0.00 178.15 178.12 2i2x h ARG 86 N 0.71 -0.70 -0.30 2.37 9.65 -0.98 -0.46 114.38 124.67 2i2x h ARG 86 Ca 0.09 0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2i2x h ARG 86 Cb 0.77 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.50 2i2x h ARG 86 CO 0.06 -0.47 0.20 -0.07 2.80 0.00 0.00 179.97 182.50 2i2x h LEU 87 N -0.72 0.30 -0.29 3.80 3.38 -1.17 -0.29 115.31 120.32 2i2x h LEU 87 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2i2x h LEU 87 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2i2x h LEU 87 CO -0.12 0.22 0.04 0.22 0.09 0.00 0.00 178.44 178.89 2i2x h TYR 88 N 0.36 0.52 -0.58 1.13 3.20 -1.09 0.17 116.97 120.67 2i2x h TYR 88 Ca 0.11 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2i2x h TYR 88 Cb 0.03 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2i2x h TYR 88 CO -0.00 0.59 0.29 -0.44 -1.64 0.00 0.00 178.16 176.96 2i2x h ASP 89 N 0.30 0.72 0.78 -2.11 3.32 0.18 -1.19 116.42 118.42 2i2x h ASP 89 Ca 0.09 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2i2x h ASP 89 Cb 0.36 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2i2x h ASP 89 CO 0.01 0.61 0.00 -0.62 -1.72 0.00 0.00 179.24 177.52 2i2x n GLU 90 N -4.37 0.09 -1.04 3.56 1.02 -0.24 -4.94 120.64 114.71 2i2x n GLU 90 Ca 0.05 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2i2x n GLU 90 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 2i2x n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 91 N 1.05 0.51 0.13 0.62 0.00 -0.45 -4.93 105.19 102.13 2i2x n GLY 91 Ca 0.07 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2i2x n GLY 91 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i2x h VAL 92 N 0.00 0.25 -1.85 1.61 -1.51 -0.95 -3.45 116.25 110.36 2i2x h VAL 92 Ca -0.03 -1.43 -0.58 0.00 -1.23 0.00 0.00 66.70 63.42 2i2x h VAL 92 Cb 0.20 1.85 -0.10 0.00 -2.13 0.00 0.00 31.29 31.11 2i2x h VAL 92 CO 0.04 0.14 -0.59 0.27 -1.23 0.00 0.00 177.57 176.21 2i2x s ILE 93 N -3.16 2.55 0.47 7.19 -4.36 -1.12 -4.72 121.20 118.05 2i2x s ILE 93 Ca 0.01 -1.91 0.07 0.00 -0.26 0.00 0.00 60.65 58.55 2i2x s ILE 93 Cb 0.08 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.94 2i2x s ILE 93 CO 0.77 -0.15 0.39 -0.36 0.24 0.00 0.00 174.94 175.83 2i2x s PHE 94 N -2.54 2.26 0.18 1.37 0.40 -1.26 -4.49 117.98 113.89 2i2x s PHE 94 Ca 0.36 -0.63 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 2i2x s PHE 94 Cb 0.01 -2.07 0.08 0.00 0.51 0.00 0.00 43.02 41.55 2i2x s PHE 94 CO 0.20 -0.27 1.58 1.25 0.70 0.00 0.00 175.22 178.68 2i2x h LEU 95 N 0.93 -1.28 -0.69 -0.37 6.46 -2.00 -2.83 115.31 115.53 2i2x h LEU 95 Ca -0.39 0.23 0.14 0.00 -0.12 0.00 0.00 57.88 57.74 2i2x h LEU 95 Cb 1.28 0.61 -0.10 0.00 -0.73 0.00 0.00 40.66 41.71 2i2x h LEU 95 CO 0.58 -0.32 0.15 -0.65 -0.62 0.00 0.00 178.44 177.57 2i2x h PRO 96 N -0.21 0.25 -0.45 5.25 0.11 -1.99 0.70 132.00 135.67 2i2x h PRO 96 Ca 0.20 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.39 2i2x h PRO 96 Cb 0.56 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.52 2i2x h PRO 96 CO -0.66 0.16 -0.14 -0.91 -0.21 0.00 0.00 178.00 176.24 2i2x h ASN 97 N 0.26 -0.51 -0.81 -2.05 2.35 -1.91 0.89 115.58 113.79 2i2x h ASN 97 Ca 0.38 0.14 0.07 0.00 -0.55 0.00 0.00 56.30 56.35 2i2x h ASN 97 Cb 0.63 0.31 -0.06 0.00 0.05 0.00 0.00 38.32 39.24 2i2x h ASN 97 CO -0.48 -0.18 0.48 0.58 -1.65 0.00 0.00 177.43 176.18 2i2x h VAL 98 N -0.04 0.98 -0.10 2.81 2.07 -0.80 -0.50 116.25 120.68 2i2x h VAL 98 Ca 0.22 -0.30 -0.20 0.00 0.82 0.00 0.00 66.70 67.24 2i2x h VAL 98 Cb 0.37 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2i2x h VAL 98 CO -0.48 0.16 -0.77 0.24 0.02 0.00 0.00 177.57 176.73 2i2x h MET 99 N 0.86 0.55 -0.91 1.57 2.86 -0.48 0.18 114.93 119.56 2i2x h MET 99 Ca 0.37 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2i2x h MET 99 Cb 0.24 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2i2x h MET 99 CO -0.20 1.09 0.50 0.52 1.06 0.00 0.00 176.91 179.88 2i2x h MET 100 N 0.37 1.26 -0.04 1.72 2.07 -0.52 -1.84 114.93 117.95 2i2x h MET 100 Ca -0.04 -0.14 -0.01 0.00 -2.07 0.00 0.00 59.70 57.43 2i2x h MET 100 Cb 1.37 -0.25 -0.00 0.00 -1.87 0.00 0.00 31.60 30.85 2i2x h MET 100 CO 0.14 0.92 -0.01 0.77 1.07 0.00 0.00 176.91 179.80 2i2x h SER 101 N 1.27 0.07 -0.67 1.22 0.02 -0.73 -2.18 113.55 112.54 2i2x h SER 101 Ca 0.32 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2i2x h SER 101 Cb 0.02 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2i2x h SER 101 CO -0.05 0.40 0.43 0.00 -1.14 0.00 0.00 176.83 176.47 2i2x h ALA 102 N 0.67 1.49 0.33 3.77 0.00 -0.60 -0.99 119.26 123.92 2i2x h ALA 102 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 102 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2i2x h ALA 102 CO 0.00 0.46 -0.16 -0.44 0.00 0.00 0.00 179.25 179.12 2i2x h ASP 103 N 0.92 -0.37 -0.25 0.00 5.19 -1.29 -0.83 116.42 119.78 2i2x h ASP 103 Ca 0.25 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2i2x h ASP 103 Cb -0.08 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2i2x h ASP 103 CO -0.05 -0.20 0.16 0.00 -3.12 0.00 0.00 179.24 176.02 2i2x h ALA 104 N 0.14 1.77 -0.04 3.45 0.00 -0.97 -2.49 119.26 121.12 2i2x h ALA 104 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2i2x h ALA 104 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i2x h ALA 104 CO 0.07 0.20 -0.19 1.98 0.00 0.00 0.00 179.25 181.32 2i2x h MET 105 N 0.37 0.20 -0.09 0.00 1.85 -1.06 -2.76 114.93 113.45 2i2x h MET 105 Ca 0.10 -0.16 0.03 0.00 -0.61 0.00 0.00 59.70 59.05 2i2x h MET 105 Cb -0.00 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 2i2x h MET 105 CO -0.02 0.81 0.11 -0.07 -0.40 0.00 0.00 176.91 177.35 2i2x h LEU 106 N -0.36 0.00 -0.20 3.39 3.38 -0.90 0.31 115.31 120.93 2i2x h LEU 106 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2i2x h LEU 106 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2i2x h LEU 106 CO 0.04 0.00 -0.93 -0.08 0.09 0.00 0.00 178.44 177.56 2i2x h GLU 107 N 0.00 0.13 -0.63 1.13 4.81 -1.44 -2.69 114.58 115.90 2i2x h GLU 107 Ca 0.04 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2i2x h GLU 107 Cb 0.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2i2x h GLU 107 CO -0.00 0.96 0.03 0.78 -0.73 0.00 0.00 179.01 180.05 2i2x h GLY 108 N 2.16 1.17 0.92 1.92 0.00 -0.17 -2.59 103.07 106.47 2i2x h GLY 108 Ca -0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 2i2x h GLY 108 CO 0.14 0.77 -0.21 -2.22 0.00 0.00 0.00 176.54 175.02 2i2x h ILE 109 N 1.00 1.30 0.00 2.60 2.04 -1.00 -2.14 117.51 121.31 2i2x h ILE 109 Ca 0.18 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2i2x h ILE 109 Cb 0.53 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2i2x h ILE 109 CO 0.03 0.43 0.00 1.05 0.00 0.00 0.00 178.15 179.65 2i2x h GLU 110 N 0.36 0.00 0.00 2.37 4.11 -1.50 -1.11 114.58 118.80 2i2x h GLU 110 Ca 0.05 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.41 2i2x h GLU 110 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2i2x h GLU 110 CO 0.06 0.00 -0.58 -0.92 0.07 0.00 0.00 179.01 177.64 2i2x h TYR 111 N 0.00 0.00 0.00 2.06 3.20 -1.07 -3.17 116.97 117.99 2i2x h TYR 111 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2i2x h TYR 111 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2i2x h TYR 111 CO 0.00 0.32 -0.44 0.00 -1.64 0.00 0.00 178.16 176.40 2i2x h LYS 113 N 0.00 0.00 0.00 0.00 1.57 -1.22 -2.91 116.57 114.01 2i2x h LYS 113 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i2x h LYS 113 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2i2x h LYS 113 CO 0.00 0.25 -0.22 0.39 -0.57 0.00 0.00 179.45 179.30 2i2x n GLU 114 N -3.26 0.26 -0.34 3.15 1.02 -1.22 -3.25 120.64 117.01 2i2x n GLU 114 Ca 0.01 0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.40 2i2x n GLU 114 Cb 0.53 -1.75 0.22 0.00 -0.02 0.00 0.00 31.44 30.42 2i2x n GLU 114 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 115 N -2.18 3.48 0.00 1.62 3.02 -1.19 -4.92 115.26 115.09 2i2x n ASN 115 Ca 0.05 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2i2x n ASN 115 Cb 0.43 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2i2x n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2i2x n SER 116 N -0.41 0.00 0.00 6.41 3.41 -1.11 -4.81 113.62 117.11 2i2x n SER 116 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2i2x n SER 116 Cb 0.75 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 2i2x n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i2x n GLY 117 N 3.42 0.00 0.01 5.00 0.00 -1.26 -4.74 105.19 107.61 2i2x n GLY 117 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2i2x n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 118 N 1.00 1.97 -0.88 4.61 0.00 -1.26 -5.14 120.51 120.81 2i2x n ALA 118 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2i2x n ALA 118 Cb 0.42 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2i2x n ALA 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2i2x n THR 119 N -2.01 -3.78 -2.11 0.00 -1.04 -1.26 -5.00 114.28 99.08 2i2x n THR 119 Ca -0.02 0.52 -0.34 0.00 -2.04 0.00 0.00 64.05 62.16 2i2x n THR 119 Cb 0.50 -2.82 0.02 0.00 -1.82 0.00 0.00 70.33 66.21 2i2x n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i2x s PRO 120 N -2.39 3.19 -0.07 -2.82 0.02 -1.26 -5.05 135.00 126.62 2i2x s PRO 120 Ca 0.00 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.61 2i2x s PRO 120 Cb 0.00 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 2i2x s PRO 120 CO 0.00 -0.97 -0.18 0.15 -0.33 0.00 0.00 177.00 175.67 2i2x s LYS 121 N -3.52 2.70 0.55 5.54 1.02 -1.26 -5.15 119.74 119.62 2i2x s LYS 121 Ca 0.71 -0.77 0.06 0.00 0.02 0.00 0.00 55.97 55.99 2i2x s LYS 121 Cb -0.23 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2i2x s LYS 121 CO 0.31 0.45 0.46 0.95 -0.92 0.00 0.00 175.35 176.60 2i2x s THR 122 N -0.29 1.75 -1.76 2.17 -4.23 -1.26 -5.01 115.64 107.01 2i2x s THR 122 Ca 0.01 -1.41 0.19 0.00 -1.18 0.00 0.00 61.69 59.30 2i2x s THR 122 Cb -0.13 -2.16 0.44 0.00 1.34 0.00 0.00 72.50 71.99 2i2x s THR 122 CO 0.03 0.00 1.53 0.29 -0.54 0.00 0.00 174.62 175.93 2i2x n LYS 123 N -1.84 0.45 0.00 3.99 5.02 0.98 -4.94 118.16 121.82 2i2x n LYS 123 Ca 0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2i2x n LYS 123 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2i2x n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i2x n GLY 124 N 0.21 3.84 3.80 0.72 0.00 -1.26 -4.99 105.19 107.50 2i2x n GLY 124 Ca 0.12 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2i2x n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 125 N -2.36 4.32 -0.03 2.61 2.01 -1.26 -2.78 115.64 118.15 2i2x s THR 125 Ca 0.00 1.64 0.01 0.00 0.31 0.00 0.00 61.69 63.65 2i2x s THR 125 Cb 0.00 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2i2x s THR 125 CO 0.00 0.06 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.28 2i2x s VAL 126 N -1.71 0.29 -0.21 3.82 1.01 0.22 -1.05 120.40 122.78 2i2x s VAL 126 Ca 0.51 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2i2x s VAL 126 Cb -0.16 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2i2x s VAL 126 CO 0.21 0.15 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 2i2x s VAL 127 N 0.75 5.07 -0.06 2.92 1.01 -1.00 -1.23 120.40 127.87 2i2x s VAL 127 Ca -0.08 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2i2x s VAL 127 Cb -0.11 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 2i2x s VAL 127 CO -0.01 0.42 -0.21 0.00 0.00 0.00 0.00 175.10 175.30 2i2x s HIS 129 N 0.08 0.06 -0.12 0.00 -3.43 -1.04 -0.44 115.29 110.39 2i2x s HIS 129 Ca -0.07 -0.45 -0.07 0.00 -0.80 0.00 0.00 55.06 53.67 2i2x s HIS 129 Cb -0.14 0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 30.99 2i2x s HIS 129 CO 0.04 -0.58 0.13 0.08 -2.00 0.00 0.00 174.74 172.42 2i2x s VAL 130 N -3.78 5.45 0.80 -5.38 1.01 -1.15 -2.17 120.40 115.18 2i2x s VAL 130 Ca 0.04 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2i2x s VAL 130 Cb 0.04 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2i2x s VAL 130 CO -0.11 0.61 0.71 0.00 0.00 0.00 0.00 175.10 176.32 2i2x n ALA 131 N 2.03 -1.29 -2.18 5.51 0.00 0.15 -2.62 120.51 122.11 2i2x n ALA 131 Ca -0.20 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2i2x n ALA 131 Cb 0.55 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2i2x n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2i2x s GLU 132 N -3.40 4.49 0.00 0.00 -1.05 -1.19 -2.41 118.70 115.15 2i2x s GLU 132 Ca 0.66 1.80 0.00 0.00 -0.15 0.00 0.00 54.97 57.28 2i2x s GLU 132 Cb -0.30 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.11 2i2x s GLU 132 CO 0.58 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2i2x n GLY 133 N 2.52 0.53 3.30 -3.83 0.00 -1.26 -4.82 105.19 101.63 2i2x n GLY 133 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2i2x n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i2x s ASP 134 N -2.01 3.14 0.00 1.61 -1.08 -1.01 -5.01 116.67 112.30 2i2x s ASP 134 Ca 0.00 -0.47 0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2i2x s ASP 134 Cb 0.00 -0.63 -0.02 0.00 -1.46 0.00 0.00 42.92 40.81 2i2x s ASP 134 CO 0.00 0.28 0.26 0.52 0.52 0.00 0.00 175.17 176.76 2i2x n VAL 135 N 2.69 0.00 -2.10 1.11 0.31 -1.26 -3.55 118.33 115.53 2i2x n VAL 135 Ca -0.17 -0.45 -0.42 0.00 -0.01 0.00 0.00 64.34 63.29 2i2x n VAL 135 Cb 0.52 1.02 -0.03 0.00 -0.91 0.00 0.00 33.84 34.44 2i2x n VAL 135 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2i2x s HIS 136 N -1.00 2.25 -0.12 3.52 3.76 -1.26 -4.89 115.29 117.55 2i2x s HIS 136 Ca 0.02 0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 2i2x s HIS 136 Cb 0.02 -3.82 -0.09 0.00 1.11 0.00 0.00 32.58 29.81 2i2x s HIS 136 CO 0.10 -3.32 -0.09 -0.25 -0.85 0.00 0.00 174.74 170.33 2i2x n ASP 137 N 6.76 2.97 -0.34 1.40 8.00 -1.26 -4.73 116.55 129.34 2i2x n ASP 137 Ca 0.16 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.62 2i2x n ASP 137 Cb 0.43 -0.06 0.16 0.00 -0.02 0.00 0.00 41.12 41.63 2i2x n ASP 137 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2i2x h ILE 138 N 0.00 1.07 -0.38 0.53 2.04 -1.99 -0.48 117.51 118.30 2i2x h ILE 138 Ca -0.28 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 2i2x h ILE 138 Cb 1.46 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2i2x h ILE 138 CO -0.04 0.20 -0.16 1.23 0.00 0.00 0.00 178.15 179.38 2i2x h GLY 139 N 1.09 0.84 0.92 5.37 0.00 -2.00 -1.59 103.07 107.70 2i2x h GLY 139 Ca 0.41 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2i2x h GLY 139 CO -0.17 0.68 0.18 1.70 0.00 0.00 0.00 176.54 178.92 2i2x h LYS 140 N 0.58 0.35 0.00 4.80 3.64 -1.58 -1.41 116.57 122.95 2i2x h LYS 140 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2i2x h LYS 140 Cb 0.70 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2i2x h LYS 140 CO 0.05 0.23 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.50 2i2x h ASN 141 N 0.36 0.00 -0.04 4.20 2.35 -0.97 1.23 115.58 122.72 2i2x h ASN 141 Ca 0.12 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 2i2x h ASN 141 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 2i2x h ASN 141 CO -0.06 0.05 -0.55 0.40 -1.65 0.00 0.00 177.43 175.63 2i2x h ILE 142 N 0.00 1.41 -0.76 2.81 2.04 -1.03 -2.08 117.51 119.90 2i2x h ILE 142 Ca -0.00 -1.96 0.02 0.00 1.00 0.00 0.00 64.86 63.91 2i2x h ILE 142 Cb 0.10 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2i2x h ILE 142 CO 0.01 0.58 0.50 0.58 0.00 0.00 0.00 178.15 179.81 2i2x h VAL 143 N -0.03 1.16 0.40 1.67 2.07 -0.03 -1.43 116.25 120.06 2i2x h VAL 143 Ca -0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2i2x h VAL 143 Cb 1.23 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2i2x h VAL 143 CO 0.11 0.18 -0.47 0.74 0.02 0.00 0.00 177.57 178.16 2i2x h THR 144 N 1.00 0.00 0.12 2.57 2.02 0.14 -2.44 112.91 116.32 2i2x h THR 144 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 2i2x h THR 144 Cb -0.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2i2x h THR 144 CO -0.08 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.70 2i2x h ALA 145 N -0.93 -0.21 0.00 6.16 0.00 -1.22 -2.60 119.26 120.46 2i2x h ALA 145 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2i2x h ALA 145 Cb 0.78 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2i2x h ALA 145 CO -0.09 -0.63 -0.01 -0.07 0.00 0.00 0.00 179.25 178.45 2i2x h LEU 146 N -0.24 0.00 0.03 0.00 -0.00 -1.30 0.53 115.31 114.34 2i2x h LEU 146 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2i2x h LEU 146 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2i2x h LEU 146 CO -0.02 0.01 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.34 2i2x h LEU 147 N 0.00 -0.04 -1.19 1.67 4.07 -1.07 -2.55 115.31 116.19 2i2x h LEU 147 Ca -0.00 -0.54 0.04 0.00 0.08 0.00 0.00 57.88 57.45 2i2x h LEU 147 Cb 0.02 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2i2x h LEU 147 CO 0.00 0.54 0.56 0.03 -1.08 0.00 0.00 178.44 178.49 2i2x h ARG 148 N -0.64 1.02 0.00 1.13 3.08 -1.07 -1.13 114.38 116.77 2i2x h ARG 148 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2i2x h ARG 148 Cb 0.58 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2i2x h ARG 148 CO 0.01 0.67 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 2i2x h ALA 149 N 1.51 1.00 -0.52 0.04 0.00 -0.94 -3.03 119.26 117.31 2i2x h ALA 149 Ca 0.34 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.01 2i2x h ALA 149 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 2i2x h ALA 149 CO -0.10 0.00 0.13 0.09 0.00 0.00 0.00 179.25 179.37 2i2x n ASN 150 N -2.67 3.14 0.00 0.00 3.02 -0.48 -4.65 115.26 113.62 2i2x n ASN 150 Ca 0.01 -3.60 0.00 0.00 -0.03 0.00 0.00 54.58 50.96 2i2x n ASN 150 Cb 0.27 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i2x n GLY 151 N -0.97 0.75 3.91 7.41 0.00 -1.14 -4.93 105.19 110.21 2i2x n GLY 151 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 2i2x n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2x s TYR 152 N -2.51 3.55 -0.28 1.61 1.51 -0.86 -0.02 117.35 120.34 2i2x s TYR 152 Ca 0.00 0.36 -0.17 0.00 -1.01 0.00 0.00 57.07 56.25 2i2x s TYR 152 Cb 0.00 -1.83 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2i2x s TYR 152 CO 0.00 0.64 0.47 1.21 -1.11 0.00 0.00 175.55 176.76 2i2x s ASN 153 N -1.98 6.35 -0.09 2.29 3.84 -1.12 -3.84 114.94 120.38 2i2x s ASN 153 Ca 0.28 0.32 0.03 0.00 0.21 0.00 0.00 52.86 53.69 2i2x s ASN 153 Cb -0.13 -2.26 -0.01 0.00 -0.55 0.00 0.00 41.25 38.30 2i2x s ASN 153 CO 0.19 -0.30 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.34 2i2x s VAL 154 N 2.25 2.69 -0.23 -5.21 1.01 -1.26 -0.61 120.40 119.04 2i2x s VAL 154 Ca 0.19 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2i2x s VAL 154 Cb -0.16 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2i2x s VAL 154 CO 0.10 0.55 -0.00 0.54 0.00 0.00 0.00 175.10 176.29 2i2x s VAL 155 N 0.00 3.65 -0.18 2.92 0.11 -0.36 -4.97 120.40 121.56 2i2x s VAL 155 Ca -0.06 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.28 2i2x s VAL 155 Cb -0.15 -2.69 -0.00 0.00 -1.53 0.00 0.00 36.38 32.01 2i2x s VAL 155 CO 0.05 0.37 0.99 -0.62 -3.33 0.00 0.00 175.10 172.55 2i2x s ASP 156 N 1.51 7.11 0.00 3.54 -1.08 -1.26 -1.95 116.67 124.54 2i2x s ASP 156 Ca 0.06 1.37 0.26 0.00 -0.52 0.00 0.00 52.55 53.72 2i2x s ASP 156 Cb -0.15 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.46 2i2x s ASP 156 CO -0.01 -0.55 1.52 0.18 0.52 0.00 0.00 175.17 176.83 2i2x n LEU 157 N 5.72 0.70 0.00 -1.34 7.99 0.41 -4.98 117.00 125.51 2i2x n LEU 157 Ca 0.09 -0.09 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2i2x n LEU 157 Cb 0.47 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 2i2x n LEU 157 CO 0.51 0.15 0.00 0.61 -1.51 0.00 0.00 177.39 177.15 2i2x n GLY 158 N 1.42 0.73 0.00 -0.72 0.00 -1.26 -4.86 105.19 100.50 2i2x n GLY 158 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2i2x n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x n ARG 159 N 4.91 0.00 -1.91 1.61 1.74 -1.26 -2.95 116.66 118.79 2i2x n ARG 159 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2i2x n ARG 159 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2i2x n ARG 159 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2i2x n ASP 160 N -0.90 5.58 -4.55 0.55 4.64 -1.23 -3.80 116.55 116.84 2i2x n ASP 160 Ca 0.00 -2.93 -0.43 0.00 -1.38 0.00 0.00 54.79 50.05 2i2x n ASP 160 Cb 0.00 -1.54 -0.04 0.00 -1.04 0.00 0.00 41.12 38.50 2i2x n ASP 160 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2i2x s VAL 161 N 1.48 4.42 -0.16 5.18 1.01 -1.08 -4.70 120.40 126.55 2i2x s VAL 161 Ca 0.49 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2i2x s VAL 161 Cb 0.14 -4.49 0.16 0.00 0.00 0.00 0.00 36.38 32.19 2i2x s VAL 161 CO -0.05 -0.98 1.63 -0.81 0.00 0.00 0.00 175.10 174.90 2i2x n PRO 162 N 7.34 1.42 0.00 2.72 -0.04 -1.26 -3.20 135.00 141.98 2i2x n PRO 162 Ca 0.04 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2i2x n PRO 162 Cb 0.48 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i2x n ALA 163 N 0.42 0.00 -0.14 0.55 0.00 -1.26 -4.34 120.51 115.74 2i2x n ALA 163 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2i2x n ALA 163 Cb 0.69 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.61 2i2x n ALA 163 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i2x h GLU 164 N 0.00 0.48 -0.33 0.00 3.07 -1.95 0.71 114.58 116.56 2i2x h GLU 164 Ca 0.00 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 2i2x h GLU 164 Cb 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2i2x h GLU 164 CO 0.00 0.32 -0.09 1.49 -1.40 0.00 0.00 179.01 179.33 2i2x h GLU 165 N 0.50 0.56 -0.12 2.33 4.81 -1.94 0.40 114.58 121.12 2i2x h GLU 165 Ca 0.33 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2i2x h GLU 165 Cb 0.60 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2i2x h GLU 165 CO -0.11 0.65 -0.26 0.28 -0.73 0.00 0.00 179.01 178.84 2i2x h VAL 166 N 0.52 1.38 -0.36 0.32 2.07 -0.50 -2.47 116.25 117.21 2i2x h VAL 166 Ca 0.10 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.15 2i2x h VAL 166 Cb 0.47 2.08 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2i2x h VAL 166 CO 0.03 0.45 -0.19 0.25 0.02 0.00 0.00 177.57 178.13 2i2x h LEU 167 N -0.03 -0.63 -1.09 2.57 7.12 0.40 -1.18 115.31 122.47 2i2x h LEU 167 Ca 0.00 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.15 2i2x h LEU 167 Cb 0.86 0.34 -0.04 0.00 -0.53 0.00 0.00 40.66 41.29 2i2x h LEU 167 CO 0.06 -0.22 0.54 0.00 -0.13 0.00 0.00 178.44 178.68 2i2x h ALA 168 N 1.12 1.32 -0.36 1.25 0.00 -0.96 -2.41 119.26 119.22 2i2x h ALA 168 Ca 0.18 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 168 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2i2x h ALA 168 CO -0.44 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.10 2i2x h ALA 169 N 1.41 0.80 -0.17 0.00 0.00 -0.86 -1.84 119.26 118.61 2i2x h ALA 169 Ca 0.31 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2i2x h ALA 169 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2i2x h ALA 169 CO -0.06 0.65 -0.36 0.28 0.00 0.00 0.00 179.25 179.76 2i2x h VAL 170 N 0.65 1.29 -0.03 0.00 2.07 -1.05 -2.43 116.25 116.76 2i2x h VAL 170 Ca 0.07 -1.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.02 2i2x h VAL 170 Cb 0.83 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2i2x h VAL 170 CO 0.07 0.44 -0.64 1.56 0.02 0.00 0.00 177.57 179.02 2i2x h GLN 171 N 0.30 0.11 0.08 1.57 4.20 -0.98 -2.24 115.11 118.16 2i2x h GLN 171 Ca 0.03 -0.08 -0.28 0.00 0.06 0.00 0.00 58.65 58.38 2i2x h GLN 171 Cb 0.77 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2i2x h GLN 171 CO 0.06 0.71 -1.41 0.87 -0.67 0.00 0.00 178.83 178.39 2i2x h LYS 172 N 0.08 0.18 0.00 1.46 1.79 -1.16 -3.38 116.57 115.54 2i2x h LYS 172 Ca -0.01 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2i2x h LYS 172 Cb 1.15 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2i2x h LYS 172 CO 0.09 1.04 -0.61 0.39 -1.08 0.00 0.00 179.45 179.28 2i2x n GLU 173 N -3.40 3.09 -3.92 3.15 -0.58 -0.93 -5.03 120.64 113.03 2i2x n GLU 173 Ca -0.12 -0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.36 2i2x n GLU 173 Cb 1.02 -1.04 -0.01 0.00 -0.57 0.00 0.00 31.44 30.84 2i2x n GLU 173 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i2x n LYS 174 N -1.32 -3.38 -1.22 3.49 5.02 -0.84 -4.85 118.16 115.05 2i2x n LYS 174 Ca 0.02 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.43 2i2x n LYS 174 Cb 0.18 -4.57 0.12 0.00 -0.02 0.00 0.00 35.03 30.74 2i2x n LYS 174 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2i2x s PRO 175 N -6.47 1.64 0.23 1.97 0.04 -1.26 -4.87 135.00 126.27 2i2x s PRO 175 Ca 0.02 0.96 0.24 0.00 0.04 0.00 0.00 61.00 62.25 2i2x s PRO 175 Cb -0.01 -1.84 0.33 0.00 0.04 0.00 0.00 34.50 33.02 2i2x s PRO 175 CO 0.88 -2.01 1.39 -0.84 0.04 0.00 0.00 177.00 176.45 2i2x h ILE 176 N -1.39 0.00 -2.18 0.56 3.07 -1.44 -3.47 117.51 112.66 2i2x h ILE 176 Ca -0.47 -0.73 -0.07 0.00 1.55 0.00 0.00 64.86 65.14 2i2x h ILE 176 Cb 1.26 1.45 -0.19 0.00 -0.27 0.00 0.00 36.82 39.07 2i2x h ILE 176 CO 0.53 0.00 0.11 -0.32 -1.05 0.00 0.00 178.15 177.42 2i2x s MET 177 N -3.22 0.98 -0.04 0.16 0.00 -1.25 -4.30 119.30 111.64 2i2x s MET 177 Ca 0.05 0.21 0.07 0.00 0.00 0.00 0.00 55.69 56.02 2i2x s MET 177 Cb 0.10 0.46 -0.01 0.00 0.00 0.00 0.00 34.83 35.38 2i2x s MET 177 CO 0.71 -0.30 -0.25 -1.17 0.00 0.00 0.00 175.02 174.01 2i2x s LEU 178 N -1.15 2.06 0.13 4.11 2.96 -0.98 -2.37 118.68 123.43 2i2x s LEU 178 Ca -0.11 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2i2x s LEU 178 Cb -0.01 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 2i2x s LEU 178 CO 0.09 0.27 0.00 0.42 -1.32 0.00 0.00 176.35 175.81 2i2x s THR 179 N -0.34 3.88 0.02 3.68 -4.23 0.60 0.17 115.64 119.41 2i2x s THR 179 Ca 0.02 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2i2x s THR 179 Cb -0.12 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2i2x s THR 179 CO 0.02 0.02 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.26 2i2x s GLY 180 N -2.59 0.20 -0.01 3.99 0.00 -0.58 -2.50 107.32 105.83 2i2x s GLY 180 Ca 0.26 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.57 2i2x s GLY 180 CO 0.18 -0.50 -0.13 -1.59 0.00 0.00 0.00 173.10 171.07 2i2x s THR 181 N -1.06 1.00 -0.04 0.90 2.01 -0.92 -1.37 115.64 116.16 2i2x s THR 181 Ca -0.11 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 2i2x s THR 181 Cb -0.07 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2i2x s THR 181 CO -0.01 0.28 0.14 0.00 -0.69 0.00 0.00 174.62 174.35 2i2x s ALA 182 N -0.30 -0.34 0.00 7.40 0.00 -0.98 -0.67 121.76 126.86 2i2x s ALA 182 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2i2x s ALA 182 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2i2x s ALA 182 CO -0.00 -0.10 0.43 1.28 0.00 0.00 0.00 175.76 177.36 2i2x n LEU 183 N 2.67 0.85 -4.10 0.00 4.32 -1.26 -3.51 117.00 115.97 2i2x n LEU 183 Ca -0.15 -0.85 -0.19 0.00 -0.02 0.00 0.00 56.01 54.80 2i2x n LEU 183 Cb 0.58 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.24 2i2x n LEU 183 CO 0.21 0.21 -0.45 -0.04 -1.22 0.00 0.00 177.39 176.10 2i2x s MET 184 N -0.03 0.88 0.63 3.23 -1.94 -1.26 -4.22 119.30 116.58 2i2x s MET 184 Ca 0.00 -0.60 0.36 0.00 -1.71 0.00 0.00 55.69 53.74 2i2x s MET 184 Cb 0.00 -0.85 2.08 0.00 2.01 0.00 0.00 34.83 38.06 2i2x s MET 184 CO 0.00 0.22 2.29 1.79 -0.01 0.00 0.00 175.02 179.30 2i2x h THR 185 N 4.66 0.28 -0.05 2.05 1.35 -1.96 -1.77 112.91 117.46 2i2x h THR 185 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2i2x h THR 185 Cb 1.18 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2i2x h THR 185 CO 0.46 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.80 2i2x n THR 186 N -3.48 0.06 0.00 6.82 5.66 -1.26 -4.02 114.28 118.06 2i2x n THR 186 Ca -0.03 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2i2x n THR 186 Cb 0.11 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 2i2x n THR 186 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2i2x n THR 187 N -0.45 0.00 -0.34 1.09 -1.04 -0.72 -4.85 114.28 107.97 2i2x n THR 187 Ca 0.16 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.42 2i2x n THR 187 Cb 0.16 0.00 0.52 0.00 -1.82 0.00 0.00 70.33 69.20 2i2x n THR 187 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2i2x h MET 188 N 0.00 0.34 0.00 -2.82 0.00 -1.56 -2.52 114.93 108.37 2i2x h MET 188 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.68 2i2x h MET 188 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 31.60 31.52 2i2x h MET 188 CO 0.00 0.23 0.00 0.66 0.00 0.00 0.00 176.91 177.80 2i2x n TYR 189 N -4.67 0.03 0.28 -0.22 4.02 -1.26 -2.07 117.16 113.27 2i2x n TYR 189 Ca 0.27 0.01 0.15 0.00 -0.01 0.00 0.00 57.90 58.32 2i2x n TYR 189 Cb 0.96 -0.51 0.88 0.00 -0.02 0.00 0.00 39.34 40.64 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i2x h ALA 190 N 2.70 1.62 -0.46 -0.72 0.00 -1.77 0.83 119.26 121.46 2i2x h ALA 190 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2i2x h ALA 190 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2i2x h ALA 190 CO 0.00 -0.04 0.15 0.74 0.00 0.00 0.00 179.25 180.09 2i2x h PHE 191 N 0.00 0.74 -0.01 0.00 -1.00 -1.64 -1.54 116.94 113.50 2i2x h PHE 191 Ca 0.01 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.73 2i2x h PHE 191 Cb 0.07 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 2i2x h PHE 191 CO 0.00 0.66 -0.05 -0.22 -1.61 0.00 0.00 178.31 177.09 2i2x h LYS 192 N 0.61 -0.08 -0.97 1.51 3.11 -1.05 0.19 116.57 119.90 2i2x h LYS 192 Ca 0.15 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 58.09 2i2x h LYS 192 Cb 0.26 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.44 2i2x h LYS 192 CO -0.01 -0.05 0.62 0.93 -2.81 0.00 0.00 179.45 178.13 2i2x h GLU 193 N -0.08 0.98 -0.03 1.90 5.08 -1.22 -0.78 114.58 120.42 2i2x h GLU 193 Ca 0.02 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 2i2x h GLU 193 Cb 0.11 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2i2x h GLU 193 CO -0.06 0.65 -0.88 0.28 -1.00 0.00 0.00 179.01 178.00 2i2x h VAL 194 N 1.01 1.38 0.72 3.13 2.07 -0.78 -2.53 116.25 121.24 2i2x h VAL 194 Ca 0.45 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.62 2i2x h VAL 194 Cb 0.38 2.31 0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2i2x h VAL 194 CO -0.21 0.70 -0.35 -1.13 0.02 0.00 0.00 177.57 176.60 2i2x h ASN 195 N 0.28 -0.82 -0.38 0.57 -0.73 -0.06 -2.53 115.58 111.91 2i2x h ASN 195 Ca -0.07 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.17 2i2x h ASN 195 Cb 1.51 0.21 -0.04 0.00 0.27 0.00 0.00 38.32 40.27 2i2x h ASN 195 CO 0.16 -0.44 0.13 0.44 -0.37 0.00 0.00 177.43 177.34 2i2x h ASP 196 N -1.25 0.13 0.05 1.15 3.32 -1.28 -2.11 116.42 116.44 2i2x h ASP 196 Ca -0.10 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2i2x h ASP 196 Cb 0.74 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2i2x h ASP 196 CO 0.16 0.11 -0.05 -0.03 -1.72 0.00 0.00 179.24 177.71 2i2x h MET 197 N 0.28 0.00 -0.24 3.56 4.05 -1.53 -1.49 114.93 119.55 2i2x h MET 197 Ca 0.17 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.43 2i2x h MET 197 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2i2x h MET 197 CO -0.18 0.05 -0.47 -0.07 0.23 0.00 0.00 176.91 176.47 2i2x h LEU 198 N 0.00 0.84 -0.62 3.39 3.38 -0.94 -3.26 115.31 118.10 2i2x h LEU 198 Ca -0.00 -0.54 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 2i2x h LEU 198 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2i2x h LEU 198 CO 0.01 1.22 -0.09 -0.07 0.09 0.00 0.00 178.44 179.60 2i2x h LEU 199 N 0.49 0.99 -0.40 1.67 3.38 -0.83 -2.03 115.31 118.59 2i2x h LEU 199 Ca 0.01 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2i2x h LEU 199 Cb 1.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2i2x h LEU 199 CO 0.11 1.09 0.00 -0.62 0.09 0.00 0.00 178.44 179.11 2i2x n GLU 200 N -4.15 0.65 -0.17 1.13 1.02 -0.62 -1.24 120.64 117.25 2i2x n GLU 200 Ca 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2i2x n GLU 200 Cb 0.39 -1.13 0.01 0.00 -0.02 0.00 0.00 31.44 30.69 2i2x n GLU 200 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 201 N -0.23 0.51 -0.51 1.62 4.13 -1.07 -5.02 115.26 114.70 2i2x n ASN 201 Ca 0.00 -1.68 -0.05 0.00 1.68 0.00 0.00 54.58 54.53 2i2x n ASN 201 Cb 0.06 -0.11 -0.01 0.00 -1.54 0.00 0.00 39.78 38.18 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 202 N -0.22 0.42 3.79 7.41 0.00 -0.38 -5.02 105.19 111.20 2i2x n GLY 202 Ca 0.02 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2i2x n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i2x s ILE 203 N -2.23 5.44 -0.44 -0.61 1.01 -0.79 -5.01 121.20 118.57 2i2x s ILE 203 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 60.65 60.95 2i2x s ILE 203 Cb 0.00 -3.45 0.31 0.00 0.01 0.00 0.00 42.46 39.34 2i2x s ILE 203 CO 0.00 0.51 0.73 1.17 0.00 0.00 0.00 174.94 177.34 2i2x n LYS 204 N 2.93 1.53 -4.16 2.79 0.00 -1.26 -4.26 118.16 115.74 2i2x n LYS 204 Ca -0.17 -3.78 -0.31 0.00 0.00 0.00 0.00 58.31 54.05 2i2x n LYS 204 Cb 0.53 -1.75 -0.08 0.00 0.00 0.00 0.00 35.03 33.73 2i2x n LYS 204 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2i2x s ILE 205 N -2.55 4.19 0.38 3.15 -4.36 -1.26 -5.02 121.20 115.73 2i2x s ILE 205 Ca 0.41 -0.81 -0.27 0.00 -0.26 0.00 0.00 60.65 59.72 2i2x s ILE 205 Cb 0.27 -2.96 -0.10 0.00 1.25 0.00 0.00 42.46 40.92 2i2x s ILE 205 CO -0.09 0.21 1.36 -2.84 0.24 0.00 0.00 174.94 173.82 2i2x s PRO 206 N -2.08 4.11 -0.59 0.37 0.02 -1.26 -4.89 135.00 130.67 2i2x s PRO 206 Ca 0.25 2.31 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 2i2x s PRO 206 Cb -0.12 -2.91 0.15 0.00 0.02 0.00 0.00 34.50 31.65 2i2x s PRO 206 CO 0.17 -0.43 0.38 0.12 -0.33 0.00 0.00 177.00 176.90 2i2x s PHE 207 N -1.18 3.32 -0.57 6.54 5.36 -0.38 -2.32 117.98 128.76 2i2x s PHE 207 Ca 0.53 -2.90 -0.27 0.00 -0.96 0.00 0.00 56.93 53.34 2i2x s PHE 207 Cb -0.41 -3.06 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 2i2x s PHE 207 CO 0.55 -0.80 1.67 0.00 -1.46 0.00 0.00 175.22 175.17 2i2x s ALA 208 N -0.18 2.51 -0.18 11.12 0.00 0.13 -2.23 121.76 132.92 2i2x s ALA 208 Ca 0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 2i2x s ALA 208 Cb -0.22 -4.20 -0.03 0.00 0.00 0.00 0.00 23.12 18.67 2i2x s ALA 208 CO -0.02 -3.38 0.01 0.00 0.00 0.00 0.00 175.76 172.36 2i2x n GLY 210 N 3.79 4.40 0.00 0.00 0.00 -0.47 -2.07 105.19 110.84 2i2x n GLY 210 Ca -0.17 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2i2x n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 211 N 0.00 2.90 0.29 -0.02 0.00 -1.26 -2.31 105.19 104.79 2i2x n GLY 211 Ca 0.00 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.42 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i2x h GLY 212 N 0.00 0.00 -0.07 -0.02 0.00 -1.87 -1.55 103.07 99.56 2i2x h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2i2x n ALA 213 N -2.44 2.60 -2.61 3.60 0.00 -1.23 -4.88 120.51 115.55 2i2x n ALA 213 Ca -0.01 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2i2x n ALA 213 Cb 0.16 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 2i2x n ALA 213 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i2x s VAL 214 N -1.97 2.54 0.39 0.00 1.01 -0.59 -4.86 120.40 116.91 2i2x s VAL 214 Ca 0.39 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2i2x s VAL 214 Cb 0.20 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2i2x s VAL 214 CO 0.33 0.57 0.18 0.54 0.00 0.00 0.00 175.10 176.71 2i2x s ASN 215 N -0.38 2.46 0.10 3.32 4.22 -1.26 -4.77 114.94 118.62 2i2x s ASN 215 Ca 0.03 -1.71 -0.27 0.00 -2.14 0.00 0.00 52.86 48.77 2i2x s ASN 215 Cb -0.12 0.54 -0.11 0.00 1.28 0.00 0.00 41.25 42.84 2i2x s ASN 215 CO 0.02 -0.98 1.66 -0.61 -2.04 0.00 0.00 177.10 175.14 2i2x h GLN 216 N 1.89 -0.44 -0.95 3.55 4.15 -1.97 -2.43 115.11 118.91 2i2x h GLN 216 Ca -0.32 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.18 2i2x h GLN 216 Cb 1.26 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.99 2i2x h GLN 216 CO 0.50 -0.29 0.62 -0.44 -1.93 0.00 0.00 178.83 177.29 2i2x h ASP 217 N -0.45 1.00 0.31 -0.69 3.32 -1.98 -1.07 116.42 116.85 2i2x h ASP 217 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 217 Cb 0.43 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2i2x h ASP 217 CO -0.06 0.66 -0.39 0.15 -1.72 0.00 0.00 179.24 177.88 2i2x h PHE 218 N 1.14 -1.06 0.00 4.55 3.57 -1.87 -2.90 116.94 120.38 2i2x h PHE 218 Ca 0.39 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 2i2x h PHE 218 Cb 0.09 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2i2x h PHE 218 CO -0.00 -0.52 -0.12 -0.39 -2.23 0.00 0.00 178.31 175.04 2i2x h VAL 219 N -0.75 0.28 0.00 1.41 -1.51 -1.08 -2.89 116.25 111.72 2i2x h VAL 219 Ca -0.02 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 2i2x h VAL 219 Cb 0.69 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2i2x h VAL 219 CO -0.11 0.12 -0.06 0.28 -1.23 0.00 0.00 177.57 176.57 2i2x h SER 220 N 0.00 0.00 0.41 4.19 0.02 -1.00 -2.25 113.55 114.92 2i2x h SER 220 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2i2x h SER 220 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2i2x h SER 220 CO 0.02 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 2i2x n GLN 221 N -3.28 0.46 -4.33 3.45 10.64 -1.09 -4.66 117.38 118.56 2i2x n GLN 221 Ca -0.01 0.03 -0.34 0.00 -1.83 0.00 0.00 57.00 54.85 2i2x n GLN 221 Cb 0.25 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.01 2i2x n GLN 221 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2i2x s PHE 222 N -2.47 3.09 0.35 2.61 2.99 -0.85 -5.03 117.98 118.68 2i2x s PHE 222 Ca 0.28 -0.12 0.05 0.00 0.00 0.00 0.00 56.93 57.14 2i2x s PHE 222 Cb 0.18 -1.94 0.72 0.00 0.00 0.00 0.00 43.02 41.97 2i2x s PHE 222 CO 0.38 0.11 1.95 0.00 -0.00 0.00 0.00 175.22 177.66 2i2x h ALA 223 N 6.37 1.69 -0.00 5.36 0.00 -1.85 -2.61 119.26 128.22 2i2x h ALA 223 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2i2x h ALA 223 Cb 1.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2i2x h ALA 223 CO 0.63 0.19 -0.52 1.28 0.00 0.00 0.00 179.25 180.82 2i2x n LEU 224 N -4.48 0.62 -4.72 0.00 4.77 -1.26 -4.89 117.00 107.03 2i2x n LEU 224 Ca 0.11 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 2i2x n LEU 224 Cb 0.23 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2i2x n LEU 224 CO 0.33 0.15 0.66 -0.83 -1.33 0.00 0.00 177.39 176.37 2i2x s GLY 225 N -2.94 2.96 -0.16 -0.72 0.00 -0.98 -1.24 107.32 104.24 2i2x s GLY 225 Ca 0.12 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.41 2i2x s GLY 225 CO 0.70 1.52 -0.20 0.14 0.00 0.00 0.00 173.10 175.26 2i2x s VAL 226 N 0.35 2.02 -0.06 1.40 1.01 -0.95 -4.68 120.40 119.49 2i2x s VAL 226 Ca 0.48 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2i2x s VAL 226 Cb -0.22 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2i2x s VAL 226 CO 0.29 0.54 1.02 -0.47 0.00 0.00 0.00 175.10 176.47 2i2x s TYR 227 N 1.07 3.54 -0.08 5.22 5.04 -1.26 -1.28 117.35 129.59 2i2x s TYR 227 Ca -0.01 1.59 0.04 0.00 -2.44 0.00 0.00 57.07 56.26 2i2x s TYR 227 Cb -0.14 -3.19 -0.01 0.00 0.35 0.00 0.00 41.96 38.97 2i2x s TYR 227 CO -0.07 -0.26 -0.22 0.20 -1.34 0.00 0.00 175.55 173.86 2i2x s GLY 228 N 1.09 1.37 -0.22 8.97 0.00 -0.88 -4.77 107.32 112.88 2i2x s GLY 228 Ca 0.50 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 44.27 2i2x s GLY 228 CO 0.22 -0.48 -0.16 -1.84 0.00 0.00 0.00 173.10 170.83 2i2x n GLU 229 N 3.16 0.65 -3.77 2.90 0.28 -1.26 -4.21 120.64 118.39 2i2x n GLU 229 Ca -0.18 0.11 -0.34 0.00 -0.16 0.00 0.00 57.16 56.59 2i2x n GLU 229 Cb 0.52 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 31.89 2i2x n GLU 229 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2i2x s GLU 230 N -2.45 3.57 0.20 3.44 2.56 -1.26 -4.85 118.70 119.91 2i2x s GLU 230 Ca -0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 54.97 54.46 2i2x s GLU 230 Cb 0.08 -3.05 0.26 0.00 2.00 0.00 0.00 34.13 33.41 2i2x s GLU 230 CO 0.56 0.63 1.69 0.00 -0.56 0.00 0.00 175.26 177.58 2i2x h ALA 231 N 3.77 0.62 0.00 6.30 0.00 -1.93 0.15 119.26 128.17 2i2x h ALA 231 Ca -0.49 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 231 Cb 1.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2i2x h ALA 231 CO 0.68 -0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.80 2i2x n ALA 232 N -2.64 0.73 0.24 0.00 0.00 -1.26 -1.02 120.51 116.56 2i2x n ALA 232 Ca 0.08 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.79 2i2x n ALA 232 Cb 0.31 -0.93 0.46 0.00 0.00 0.00 0.00 19.45 19.29 2i2x n ALA 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i2x h ASP 233 N 0.00 0.00 0.38 0.00 3.32 -1.09 -3.11 116.42 115.92 2i2x h ASP 233 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2i2x h ASP 233 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2i2x h ASP 233 CO 0.00 0.09 -0.18 0.00 -1.72 0.00 0.00 179.24 177.43 2i2x h ALA 234 N 1.91 -0.52 -0.23 3.45 0.00 -1.21 -0.51 119.26 122.15 2i2x h ALA 234 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 234 Cb 0.75 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2i2x h ALA 234 CO 0.01 -0.68 -0.02 -1.35 0.00 0.00 0.00 179.25 177.21 2i2x h PRO 235 N -0.73 0.34 -0.34 0.00 0.11 -1.75 0.18 132.00 129.82 2i2x h PRO 235 Ca -0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2i2x h PRO 235 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2i2x h PRO 235 CO 0.09 0.39 0.01 -0.22 -0.21 0.00 0.00 178.00 178.05 2i2x h LYS 236 N 0.33 0.59 -0.15 1.05 3.64 -1.51 0.38 116.57 120.89 2i2x h LYS 236 Ca 0.08 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2i2x h LYS 236 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2i2x h LYS 236 CO 0.01 0.70 -0.40 0.97 -2.27 0.00 0.00 179.45 178.46 2i2x h ILE 237 N 0.40 1.31 -0.48 2.00 6.09 -0.79 -2.94 117.51 123.10 2i2x h ILE 237 Ca 0.10 -1.53 -0.04 0.00 -1.37 0.00 0.00 64.86 62.02 2i2x h ILE 237 Cb 0.43 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 2i2x h ILE 237 CO 0.02 0.47 0.16 0.00 -3.07 0.00 0.00 178.15 175.72 2i2x h ALA 238 N 1.28 0.63 0.00 0.18 0.00 -0.30 -2.82 119.26 118.24 2i2x h ALA 238 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2i2x h ALA 238 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2i2x h ALA 238 CO 0.07 0.27 -0.33 -0.44 0.00 0.00 0.00 179.25 178.82 2i2x h ASP 239 N 0.64 0.00 0.26 0.00 5.19 -0.92 -2.84 116.42 118.76 2i2x h ASP 239 Ca 0.16 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2i2x h ASP 239 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2i2x h ASP 239 CO -0.01 0.33 -0.19 0.00 -3.12 0.00 0.00 179.24 176.25 2i2x h ALA 240 N 1.67 1.53 0.08 3.45 0.00 -1.31 -1.75 119.26 122.93 2i2x h ALA 240 Ca -0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 2i2x h ALA 240 Cb 0.67 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2i2x h ALA 240 CO 0.04 0.23 -1.14 0.82 0.00 0.00 0.00 179.25 179.20 2i2x h ILE 241 N 0.00 1.37 -0.28 0.00 1.08 -1.50 -2.57 117.51 115.60 2i2x h ILE 241 Ca -0.00 -2.58 0.05 0.00 -0.39 0.00 0.00 64.86 61.94 2i2x h ILE 241 Cb 0.36 2.65 -0.05 0.00 -3.07 0.00 0.00 36.82 36.71 2i2x h ILE 241 CO 0.02 0.77 -0.02 0.40 -0.69 0.00 0.00 178.15 178.64 2i2x h ILE 242 N 0.22 0.78 0.00 -0.67 1.08 -1.37 -0.91 117.51 116.64 2i2x h ILE 242 Ca -0.14 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2i2x h ILE 242 Cb 1.81 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2i2x h ILE 242 CO 0.21 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.68 2i2x n ALA 243 N -2.45 1.47 0.00 1.87 0.00 -0.71 -4.84 120.51 115.86 2i2x n ALA 243 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2i2x n ALA 243 Cb 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2i2x n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 244 N -0.69 1.65 3.59 0.00 0.00 -0.35 -5.08 105.19 104.32 2i2x n GLY 244 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2i2x n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 245 N -2.06 4.12 -0.09 2.61 2.01 -0.97 -4.83 115.64 116.43 2i2x s THR 245 Ca 0.00 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.11 2i2x s THR 245 Cb 0.00 -4.65 -0.07 0.00 0.01 0.00 0.00 72.50 67.78 2i2x s THR 245 CO 0.00 -1.15 -0.05 0.41 -0.69 0.00 0.00 174.62 173.14 2i2x n THR 246 N 6.79 0.55 -1.64 -0.82 -1.04 -1.26 -3.72 114.28 113.14 2i2x n THR 246 Ca 0.11 -0.25 -0.49 0.00 -2.04 0.00 0.00 64.05 61.37 2i2x n THR 246 Cb 0.49 -0.83 -0.05 0.00 -1.82 0.00 0.00 70.33 68.12 2i2x n THR 246 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2i2x n ASP 247 N -2.61 2.45 -0.07 8.00 -0.08 -1.26 -4.70 116.55 118.29 2i2x n ASP 247 Ca -0.16 1.10 -0.10 0.00 -1.51 0.00 0.00 54.79 54.12 2i2x n ASP 247 Cb 0.71 -1.32 -0.03 0.00 2.34 0.00 0.00 41.12 42.82 2i2x n ASP 247 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2i2x h VAL 248 N 3.57 1.11 -0.92 5.18 2.07 -1.94 -2.31 116.25 123.01 2i2x h VAL 248 Ca -0.46 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2i2x h VAL 248 Cb 1.29 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2i2x h VAL 248 CO 0.84 0.11 0.60 0.74 0.02 0.00 0.00 177.57 179.88 2i2x h THR 249 N 0.29 1.13 -0.64 2.57 2.02 -1.91 0.12 112.91 116.48 2i2x h THR 249 Ca 0.09 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2i2x h THR 249 Cb 0.05 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 2i2x h THR 249 CO -0.01 0.20 0.20 -0.08 0.37 0.00 0.00 175.52 176.20 2i2x h GLU 250 N 1.12 1.00 -0.15 6.66 4.81 -1.88 -2.68 114.58 123.46 2i2x h GLU 250 Ca 0.38 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 2i2x h GLU 250 Cb 0.08 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2i2x h GLU 250 CO -0.13 0.88 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.36 2i2x h LEU 251 N 0.93 0.60 -0.94 1.64 3.38 -0.78 -3.24 115.31 116.90 2i2x h LEU 251 Ca 0.21 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2i2x h LEU 251 Cb 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2i2x h LEU 251 CO -0.01 1.06 0.62 0.03 0.09 0.00 0.00 178.44 180.24 2i2x h ARG 252 N 0.39 1.20 -0.69 1.13 3.08 -0.54 -1.47 114.38 117.49 2i2x h ARG 252 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2i2x h ARG 252 Cb 1.17 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 2i2x h ARG 252 CO 0.11 0.80 0.41 1.49 -1.07 0.00 0.00 179.97 181.71 2i2x h GLU 253 N 1.24 0.93 -0.09 0.04 4.22 -1.51 0.48 114.58 119.88 2i2x h GLU 253 Ca 0.35 -0.08 -0.14 0.00 0.08 0.00 0.00 59.36 59.57 2i2x h GLU 253 Cb -0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2i2x h GLU 253 CO -0.09 0.65 -0.56 -0.22 -2.18 0.00 0.00 179.01 176.61 2i2x h LYS 254 N 0.94 0.29 0.00 1.92 3.64 -1.39 -3.39 116.57 118.57 2i2x h LYS 254 Ca 0.25 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2i2x h LYS 254 Cb -0.04 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2i2x h LYS 254 CO -0.05 0.77 -1.23 1.19 -2.27 0.00 0.00 179.45 177.86 2i2x n PHE 255 N -3.91 0.00 0.00 1.91 3.01 -0.65 -5.00 117.46 112.82 2i2x n PHE 255 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2i2x n PHE 255 Cb 0.59 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2i2x n PHE 255 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2i2x n HIS 256 N -1.94 -0.06 -2.86 1.38 8.25 0.16 -4.88 115.22 115.27 2i2x n HIS 256 Ca -0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 2i2x n HIS 256 Cb 0.42 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.53 2i2x n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i2x n LYS 257 N 0.00 -1.96 0.00 -0.41 4.76 -1.26 -4.97 118.16 114.32 2i2x n LYS 257 Ca 0.00 1.87 0.03 0.00 -2.87 0.00 0.00 58.31 57.33 2i2x n LYS 257 Cb 0.00 -5.54 0.02 0.00 -1.84 0.00 0.00 35.03 27.67 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75