#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 3.97 0.06 3.17 1.43 -1.26 -5.06 118.68 120.98 2i2x s LEU 2 Ca 0.00 2.37 -0.04 0.00 -1.03 0.00 0.00 54.13 55.43 2i2x s LEU 2 Cb 0.00 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 2i2x s LEU 2 CO 0.00 -1.05 0.05 -0.62 0.23 0.00 0.00 176.35 174.96 2i2x s ASP 3 N -1.32 0.34 0.40 2.29 3.68 -1.26 -5.17 116.67 115.62 2i2x s ASP 3 Ca 0.65 -0.82 -0.14 0.00 2.13 0.00 0.00 52.55 54.37 2i2x s ASP 3 Cb -0.30 0.24 -0.08 0.00 -1.45 0.00 0.00 42.92 41.32 2i2x s ASP 3 CO 0.36 -0.61 0.82 -0.36 0.13 0.00 0.00 175.17 175.51 2i2x s PHE 4 N -3.60 3.41 0.77 -5.34 2.99 -1.26 -5.10 117.98 109.85 2i2x s PHE 4 Ca 0.04 1.25 -0.11 0.00 0.00 0.00 0.00 56.93 58.10 2i2x s PHE 4 Cb 0.05 -2.59 0.05 0.00 0.00 0.00 0.00 43.02 40.54 2i2x s PHE 4 CO -0.09 -0.08 1.09 0.95 -0.00 0.00 0.00 175.22 177.10 2i2x s THR 5 N -2.24 3.25 0.17 0.64 -4.23 -1.26 -4.90 115.64 107.06 2i2x s THR 5 Ca 0.55 0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 61.32 2i2x s THR 5 Cb -0.10 -3.21 0.05 0.00 1.34 0.00 0.00 72.50 70.58 2i2x s THR 5 CO 0.24 -0.53 1.81 -0.33 -0.54 0.00 0.00 174.62 175.27 2i2x h GLU 6 N -0.96 0.57 -0.68 3.99 5.08 -2.00 -1.44 114.58 119.15 2i2x h GLU 6 Ca -0.46 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2i2x h GLU 6 Cb 1.26 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2i2x h GLU 6 CO 0.60 0.38 0.27 0.00 -1.00 0.00 0.00 179.01 179.26 2i2x h ALA 7 N 1.20 0.91 -0.07 3.43 0.00 -2.00 -2.11 119.26 120.62 2i2x h ALA 7 Ca 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2i2x h ALA 7 Cb -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2i2x h ALA 7 CO -0.07 -0.18 -0.03 0.77 0.00 0.00 0.00 179.25 179.74 2i2x h SER 8 N 0.45 0.16 -0.54 0.00 0.02 -1.88 -3.04 113.55 108.72 2i2x h SER 8 Ca 0.35 -0.41 0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2i2x h SER 8 Cb 0.47 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 2i2x h SER 8 CO -0.34 0.53 0.14 0.25 -1.14 0.00 0.00 176.83 176.27 2i2x h LEU 9 N -0.22 0.08 -1.70 5.07 6.46 -1.07 0.01 115.31 123.94 2i2x h LEU 9 Ca 0.02 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.96 2i2x h LEU 9 Cb 0.47 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 2i2x h LEU 9 CO 0.01 0.06 0.37 0.50 -0.62 0.00 0.00 178.44 178.76 2i2x h LYS 10 N 0.29 0.33 -0.00 1.25 3.64 -1.39 -1.62 116.57 119.07 2i2x h LYS 10 Ca 0.27 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.45 2i2x h LYS 10 Cb 0.36 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2i2x h LYS 10 CO -0.32 0.22 -0.81 0.87 -2.27 0.00 0.00 179.45 177.13 2i2x h LYS 11 N 0.34 0.12 0.13 1.90 1.57 -0.89 -3.38 116.57 116.35 2i2x h LYS 11 Ca 0.25 -0.12 -0.32 0.00 -1.87 0.00 0.00 60.65 58.60 2i2x h LYS 11 Cb 0.55 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2i2x h LYS 11 CO -0.06 0.87 -1.60 0.28 -0.57 0.00 0.00 179.45 178.37 2i2x h VAL 12 N 0.07 1.08 -4.19 0.50 2.07 -0.68 -3.48 116.25 111.62 2i2x h VAL 12 Ca -0.03 -2.72 -0.21 0.00 0.82 0.00 0.00 66.70 64.57 2i2x h VAL 12 Cb 1.42 2.74 -0.11 0.00 -1.52 0.00 0.00 31.29 33.82 2i2x h VAL 12 CO 0.12 0.82 -0.34 -1.48 0.02 0.00 0.00 177.57 176.70 2i2x s LEU 13 N -7.02 0.89 -0.06 2.57 0.05 -1.10 -5.13 118.68 108.88 2i2x s LEU 13 Ca -0.11 -1.29 -0.03 0.00 0.05 0.00 0.00 54.13 52.75 2i2x s LEU 13 Cb 0.07 1.11 0.04 0.00 -2.05 0.00 0.00 46.19 45.36 2i2x s LEU 13 CO 0.85 -1.07 0.11 -0.89 -0.55 0.00 0.00 176.35 174.80 2i2x s THR 14 N -3.79 -0.19 -1.08 5.48 2.01 -1.26 -4.62 115.64 112.20 2i2x s THR 14 Ca 0.32 0.39 -0.22 0.00 0.31 0.00 0.00 61.69 62.49 2i2x s THR 14 Cb 0.02 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.35 2i2x s THR 14 CO 0.14 0.16 1.56 -0.13 -0.69 0.00 0.00 174.62 175.67 2i2x s ARG 15 N 2.22 3.58 0.67 4.92 0.52 -1.26 -4.81 118.95 124.78 2i2x s ARG 15 Ca 0.04 -1.25 0.39 0.00 -0.52 0.00 0.00 55.73 54.39 2i2x s ARG 15 Cb -0.12 -5.37 2.15 0.00 0.52 0.00 0.00 34.95 32.12 2i2x s ARG 15 CO -0.04 -2.35 2.22 1.88 0.02 0.00 0.00 175.30 177.02 2i2x h TYR 16 N 9.42 0.00 -0.00 -0.53 0.05 -2.04 -1.91 116.97 121.96 2i2x h TYR 16 Ca 0.25 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.87 2i2x h TYR 16 Cb 0.98 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 2i2x h TYR 16 CO 1.31 0.00 -0.73 -2.95 -1.05 0.00 0.00 178.16 174.73 2i2x h ASN 17 N 0.00 0.03 -0.01 3.88 -0.00 -2.00 -3.32 115.58 114.16 2i2x h ASN 17 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 2i2x h ASN 17 Cb 0.24 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 2i2x h ASN 17 CO -0.00 0.75 0.01 0.58 -0.00 0.00 0.00 177.43 178.77 2i2x h VAL 18 N 0.01 1.01 0.00 6.14 2.07 -1.76 -2.76 116.25 120.97 2i2x h VAL 18 Ca -0.01 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2i2x h VAL 18 Cb 1.29 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2i2x h VAL 18 CO 0.10 0.01 -0.37 0.00 0.02 0.00 0.00 177.57 177.33 2i2x h ALA 19 N 0.99 1.20 0.00 1.67 0.00 -1.76 -2.83 119.26 118.53 2i2x h ALA 19 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2i2x h ALA 19 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2i2x h ALA 19 CO -0.00 0.46 0.00 -0.07 0.00 0.00 0.00 179.25 179.64 2i2x h LEU 20 N 0.00 0.00 -9.36 0.00 3.38 -1.59 -3.45 115.31 104.29 2i2x h LEU 20 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2i2x h LEU 20 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2i2x h LEU 20 CO 0.05 0.00 1.02 -0.70 0.09 0.00 0.00 178.44 178.90 2i2x s GLU 21 N -3.23 4.20 0.93 1.13 2.12 -1.07 -4.99 118.70 117.79 2i2x s GLU 21 Ca 0.07 2.22 -0.12 0.00 0.36 0.00 0.00 54.97 57.51 2i2x s GLU 21 Cb 0.10 -3.77 0.09 0.00 0.26 0.00 0.00 34.13 30.80 2i2x s GLU 21 CO 0.57 -0.76 0.78 1.63 -0.54 0.00 0.00 175.26 176.93 2i2x n LYS 22 N 6.27 -0.34 0.01 4.30 5.02 -1.26 -4.99 118.16 127.16 2i2x n LYS 22 Ca 0.16 -0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.23 2i2x n LYS 22 Cb 0.42 -2.11 -0.11 0.00 -0.02 0.00 0.00 35.03 33.20 2i2x n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i2x h ALA 23 N -1.67 0.06 -2.49 7.82 0.00 -1.98 -3.46 119.26 117.54 2i2x h ALA 23 Ca -0.43 -0.59 -0.55 0.00 0.00 0.00 0.00 54.91 53.33 2i2x h ALA 23 Cb 1.28 0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.18 2i2x h ALA 23 CO 0.38 0.37 0.86 1.28 0.00 0.00 0.00 179.25 182.14 2i2x n LEU 24 N -4.19 3.61 -4.67 0.00 4.32 -1.26 -4.98 117.00 109.83 2i2x n LEU 24 Ca -0.11 1.09 -0.33 0.00 -0.02 0.00 0.00 56.01 56.65 2i2x n LEU 24 Cb 0.70 -1.50 0.14 0.00 -1.62 0.00 0.00 43.42 41.13 2i2x n LEU 24 CO 0.47 -0.08 0.69 0.35 -1.22 0.00 0.00 177.39 177.60 2i2x n THR 25 N 3.21 1.40 -0.26 -5.08 -2.24 -1.26 -4.81 114.28 105.25 2i2x n THR 25 Ca 0.15 -0.16 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2i2x n THR 25 Cb 0.32 -1.11 0.21 0.00 -2.10 0.00 0.00 70.33 67.65 2i2x n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2i2x h PRO 26 N -1.19 0.29 0.08 -0.78 0.11 -1.94 -2.11 132.00 126.47 2i2x h PRO 26 Ca -0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2i2x h PRO 26 Cb 1.29 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2i2x h PRO 26 CO 0.44 0.19 -0.48 0.93 -0.21 0.00 0.00 178.00 178.87 2i2x h GLU 27 N 0.30 -0.64 -0.37 1.05 3.07 -1.96 -0.72 114.58 115.31 2i2x h GLU 27 Ca 0.44 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.43 2i2x h GLU 27 Cb 0.77 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2i2x h GLU 27 CO -0.51 -0.43 0.26 0.93 -1.40 0.00 0.00 179.01 177.86 2i2x h GLU 28 N -0.67 0.15 -0.09 2.33 5.08 -1.87 -2.18 114.58 117.34 2i2x h GLU 28 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2i2x h GLU 28 Cb 0.68 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2i2x h GLU 28 CO -0.28 0.10 -0.89 0.00 -1.00 0.00 0.00 179.01 176.94 2i2x h ALA 29 N 1.81 0.25 -0.63 3.43 0.00 -0.65 -2.75 119.26 120.73 2i2x h ALA 29 Ca 0.17 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2i2x h ALA 29 Cb 0.48 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2i2x h ALA 29 CO -0.02 0.69 0.27 0.00 0.00 0.00 0.00 179.25 180.19 2i2x h ALA 30 N 0.51 0.81 -0.43 0.00 0.00 -0.91 -3.18 119.26 116.05 2i2x h ALA 30 Ca -0.08 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 30 Cb 1.53 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 30 CO 0.18 0.41 -0.43 1.49 0.00 0.00 0.00 179.25 180.89 2i2x h GLU 31 N 0.87 -0.30 -0.80 0.00 4.57 -1.34 0.79 114.58 118.36 2i2x h GLU 31 Ca 0.21 0.02 0.23 0.00 -1.18 0.00 0.00 59.36 58.64 2i2x h GLU 31 Cb 0.17 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2i2x h GLU 31 CO -0.02 -0.20 0.70 0.93 -1.18 0.00 0.00 179.01 179.24 2i2x h GLU 32 N -0.31 0.00 0.00 1.92 5.08 -1.47 -2.96 114.58 116.84 2i2x h GLU 32 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2i2x h GLU 32 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2i2x h GLU 32 CO -0.59 0.00 -1.21 1.28 -1.00 0.00 0.00 179.01 177.48 2i2x n LEU 33 N -3.89 0.44 -4.74 1.33 4.77 0.14 -4.99 117.00 110.05 2i2x n LEU 33 Ca 0.17 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2i2x n LEU 33 Cb 0.98 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.06 2i2x n LEU 33 CO 0.33 0.11 1.17 -1.22 -1.33 0.00 0.00 177.39 176.45 2i2x n TYR 34 N -1.69 2.74 -1.85 -1.77 0.53 -0.40 -4.95 117.16 109.77 2i2x n TYR 34 Ca 0.00 0.34 -0.42 0.00 -1.02 0.00 0.00 57.90 56.80 2i2x n TYR 34 Cb 0.34 -2.55 -0.03 0.00 -1.03 0.00 0.00 39.34 36.07 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 -0.88 4.18 -0.24 -0.72 0.04 -1.26 -4.88 135.00 131.23 2i2x s PRO 35 Ca 0.62 2.44 -0.01 0.00 0.04 0.00 0.00 61.00 64.09 2i2x s PRO 35 Cb -0.52 -3.45 0.13 0.00 0.04 0.00 0.00 34.50 30.71 2i2x s PRO 35 CO 0.52 -0.74 2.15 0.36 0.04 0.00 0.00 177.00 179.33 2i2x n LYS 36 N 5.10 1.68 -0.41 4.56 0.00 -1.26 -3.86 118.16 123.97 2i2x n LYS 36 Ca 0.16 -1.25 -0.02 0.00 -0.00 0.00 0.00 58.31 57.20 2i2x n LYS 36 Cb 0.39 -1.53 0.13 0.00 -0.00 0.00 0.00 35.03 34.01 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 0.75 3.05 0.00 -5.58 2.03 -1.26 -4.95 116.55 110.59 2i2x n ASP 37 Ca 0.25 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 53.09 2i2x n ASP 37 Cb 0.57 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.10 0.00 0.00 -0.67 4.07 -1.26 -3.10 120.64 119.78 2i2x n GLU 38 Ca 0.16 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.20 2i2x n GLU 38 Cb 0.76 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 32.02 2i2x n GLU 38 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2i2x h LEU 39 N 0.00 0.00 0.20 4.31 3.38 -1.95 -3.39 115.31 117.86 2i2x h LEU 39 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2i2x h LEU 39 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2i2x h LEU 39 CO 0.00 0.89 -1.57 0.40 0.09 0.00 0.00 178.44 178.25 2i2x h ILE 40 N 0.00 1.16 -0.91 1.22 2.04 -1.89 -3.38 117.51 115.75 2i2x h ILE 40 Ca -0.22 -2.68 0.14 0.00 1.00 0.00 0.00 64.86 63.10 2i2x h ILE 40 Cb 1.87 2.90 -0.15 0.00 -0.74 0.00 0.00 36.82 40.71 2i2x h ILE 40 CO 0.08 0.84 -0.36 0.00 0.00 0.00 0.00 178.15 178.70 2i2x n TYR 41 N -3.62 0.02 0.29 1.37 9.36 -1.25 -1.22 117.16 122.11 2i2x n TYR 41 Ca -0.19 1.12 0.17 0.00 3.32 0.00 0.00 57.90 62.33 2i2x n TYR 41 Cb 1.08 -0.84 0.90 0.00 -0.63 0.00 0.00 39.34 39.85 2i2x n TYR 41 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2i2x h PRO 42 N 0.00 0.00 0.06 2.98 0.11 -1.78 -0.26 132.00 133.11 2i2x h PRO 42 Ca 0.32 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.16 2i2x h PRO 42 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2i2x h PRO 42 CO -0.91 0.05 -1.29 0.82 -0.21 0.00 0.00 178.00 176.46 2i2x h ILE 43 N 0.00 1.41 -0.23 4.15 2.04 -1.39 -1.86 117.51 121.62 2i2x h ILE 43 Ca -0.00 -3.08 -0.19 0.00 1.00 0.00 0.00 64.86 62.59 2i2x h ILE 43 Cb 0.23 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2i2x h ILE 43 CO 0.01 0.85 -0.58 0.00 0.00 0.00 0.00 178.15 178.43 2i2x h ALA 44 N 0.76 0.38 -0.33 1.87 0.00 -0.58 -1.35 119.26 120.02 2i2x h ALA 44 Ca -0.14 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 2i2x h ALA 44 Cb 1.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2i2x h ALA 44 CO 0.15 0.62 -0.21 -0.22 0.00 0.00 0.00 179.25 179.59 2i2x h LYS 45 N 0.56 0.63 -0.54 0.00 3.64 -1.18 -2.16 116.57 117.52 2i2x h LYS 45 Ca -0.01 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2i2x h LYS 45 Cb 1.20 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2i2x h LYS 45 CO 0.13 0.79 0.23 0.00 -2.27 0.00 0.00 179.45 178.34 2i2x h ALA 46 N 1.21 0.70 0.02 5.00 0.00 -1.27 -1.73 119.26 123.19 2i2x h ALA 46 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 46 Cb 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i2x h ALA 46 CO 0.05 0.29 -0.01 0.82 0.00 0.00 0.00 179.25 180.40 2i2x h ILE 47 N 0.73 1.16 -0.31 0.00 5.03 -1.00 -1.46 117.51 121.65 2i2x h ILE 47 Ca 0.18 -0.54 0.06 0.00 -0.12 0.00 0.00 64.86 64.45 2i2x h ILE 47 Cb 0.16 1.52 -0.06 0.00 -3.03 0.00 0.00 36.82 35.41 2i2x h ILE 47 CO -0.02 0.14 -0.10 0.15 -0.68 0.00 0.00 178.15 177.64 2i2x h PHE 48 N -0.26 -0.22 0.00 1.37 3.57 -1.41 -0.04 116.94 119.96 2i2x h PHE 48 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2i2x h PHE 48 Cb 0.25 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2i2x h PHE 48 CO 0.00 -0.16 0.00 0.39 -2.23 0.00 0.00 178.31 176.31 2i2x n GLU 49 N -5.28 0.10 -3.60 1.11 1.02 -0.65 -4.75 120.64 108.58 2i2x n GLU 49 Ca 0.00 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 2i2x n GLU 49 Cb 0.20 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.21 -0.47 2.98 0.62 0.00 -0.03 -4.94 105.19 103.15 2i2x n GLY 50 Ca 0.05 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.05 2.13 0.29 1.61 2.56 -0.63 -4.75 118.70 113.85 2i2x s GLU 51 Ca 0.38 -2.64 -0.00 0.00 0.00 0.00 0.00 54.97 52.71 2i2x s GLU 51 Cb -0.17 -3.41 0.44 0.00 2.00 0.00 0.00 34.13 32.98 2i2x s GLU 51 CO 0.75 -1.13 1.83 1.05 -0.56 0.00 0.00 175.26 177.20 2i2x h GLU 52 N 6.56 0.76 -0.81 4.30 9.09 -1.88 -2.25 114.58 130.35 2i2x h GLU 52 Ca -0.06 -0.16 0.15 0.00 0.05 0.00 0.00 59.36 59.35 2i2x h GLU 52 Cb 0.90 -0.11 -0.06 0.00 -1.65 0.00 0.00 28.75 27.83 2i2x h GLU 52 CO 0.70 0.71 0.53 -0.44 0.05 0.00 0.00 179.01 180.56 2i2x h ASP 53 N 0.73 0.46 0.62 3.06 3.32 -1.97 -0.46 116.42 122.17 2i2x h ASP 53 Ca 0.16 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2i2x h ASP 53 Cb 0.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2i2x h ASP 53 CO 0.00 0.23 -0.73 0.47 -1.72 0.00 0.00 179.24 177.49 2i2x n ASP 54 N -4.50 0.63 -0.03 6.45 9.92 -0.88 -3.28 116.55 124.86 2i2x n ASP 54 Ca 0.16 -0.10 -0.15 0.00 -0.53 0.00 0.00 54.79 54.17 2i2x n ASP 54 Cb 0.54 0.41 -0.11 0.00 -0.64 0.00 0.00 41.12 41.32 2i2x n ASP 54 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2i2x h VAL 55 N 0.00 1.49 0.44 2.53 2.07 -0.71 -1.93 116.25 120.14 2i2x h VAL 55 Ca 0.00 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 2i2x h VAL 55 Cb 0.68 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2i2x h VAL 55 CO 0.00 0.50 -0.21 0.58 0.02 0.00 0.00 177.57 178.46 2i2x h VAL 56 N -0.38 0.57 -0.95 2.57 2.07 -1.58 -1.08 116.25 117.48 2i2x h VAL 56 Ca -0.02 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.59 2i2x h VAL 56 Cb 0.96 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 2i2x h VAL 56 CO 0.05 0.01 0.56 -0.08 0.02 0.00 0.00 177.57 178.13 2i2x h GLU 57 N -0.62 0.79 -0.19 1.57 4.81 -1.66 0.24 114.58 119.52 2i2x h GLU 57 Ca -0.06 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2i2x h GLU 57 Cb 0.47 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2i2x h GLU 57 CO 0.10 0.53 -0.42 0.78 -0.73 0.00 0.00 179.01 179.27 2i2x h GLY 58 N 0.82 0.50 0.92 1.92 0.00 -1.28 -2.90 103.07 103.05 2i2x h GLY 58 Ca 0.50 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2i2x h GLY 58 CO -0.32 0.45 -0.52 1.41 0.00 0.00 0.00 176.54 177.56 2i2x h LEU 59 N 0.38 0.67 -0.24 3.11 3.38 0.19 -2.84 115.31 119.96 2i2x h LEU 59 Ca 0.03 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.40 2i2x h LEU 59 Cb 0.89 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2i2x h LEU 59 CO 0.08 1.19 0.07 1.56 0.09 0.00 0.00 178.44 181.42 2i2x h GLN 60 N 0.19 0.16 -0.02 1.13 4.20 -0.64 -1.49 115.11 118.65 2i2x h GLN 60 Ca -0.03 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2i2x h GLN 60 Cb 1.16 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2i2x h GLN 60 CO 0.11 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 2i2x h ALA 61 N 1.16 1.97 -0.07 3.87 0.00 -1.57 -1.93 119.26 122.69 2i2x h ALA 61 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 61 Cb 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 61 CO -0.12 0.02 -0.45 0.00 0.00 0.00 0.00 179.25 178.70 2i2x h ALA 62 N 1.98 0.14 0.00 0.00 0.00 -1.07 -2.11 119.26 118.20 2i2x h ALA 62 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2i2x h ALA 62 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2i2x h ALA 62 CO -0.00 0.30 0.00 0.44 0.00 0.00 0.00 179.25 179.99 2i2x n ILE 63 N -4.31 0.71 -0.02 0.00 -5.35 -0.65 -1.44 119.36 108.30 2i2x n ILE 63 Ca -0.09 0.09 -0.22 0.00 -0.27 0.00 0.00 62.75 62.27 2i2x n ILE 63 Cb 0.58 -0.91 -0.13 0.00 -1.74 0.00 0.00 39.64 37.43 2i2x n ILE 63 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2i2x h GLU 64 N 0.00 0.21 -0.00 6.28 5.08 -1.32 -3.38 114.58 121.44 2i2x h GLU 64 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2i2x h GLU 64 Cb 0.44 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2i2x h GLU 64 CO 0.00 1.17 -0.26 0.00 -1.00 0.00 0.00 179.01 178.91 2i2x n ALA 65 N -3.09 3.07 -2.92 3.43 0.00 -0.80 -4.92 120.51 115.29 2i2x n ALA 65 Ca -0.30 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2i2x n ALA 65 Cb 0.93 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 1.37 4.68 0.00 0.00 0.00 -0.52 -5.07 105.19 105.64 2i2x n GLY 66 Ca 0.11 -0.82 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 1.60 -2.05 1.61 5.02 -1.26 -4.55 118.16 118.53 2i2x n LYS 67 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2i2x n LYS 67 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 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 -3.27 0.39 4.39 8.00 -1.26 -4.06 116.55 120.75 2i2x n ASP 68 Ca 0.00 -0.21 -0.18 0.00 0.71 0.00 0.00 54.79 55.11 2i2x n ASP 68 Cb 0.00 -1.89 -0.09 0.00 -0.02 0.00 0.00 41.12 39.12 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 -0.34 -0.94 0.00 -0.24 0.13 -1.94 -3.05 132.00 125.61 2i2x h PRO 69 Ca -0.18 0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2i2x h PRO 69 Cb 1.09 0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2i2x h PRO 69 CO 0.13 -0.62 -0.22 0.97 -0.23 0.00 0.00 178.00 178.03 2i2x h ILE 70 N -1.03 0.20 0.00 -3.56 6.09 -1.84 -3.31 117.51 114.07 2i2x h ILE 70 Ca -0.10 -1.29 -0.13 0.00 -1.37 0.00 0.00 64.86 61.97 2i2x h ILE 70 Cb 0.76 2.06 -0.02 0.00 0.47 0.00 0.00 36.82 40.09 2i2x h ILE 70 CO 0.16 0.12 -0.62 0.44 -3.07 0.00 0.00 178.15 175.18 2i2x h ASP 71 N 0.00 0.00 0.17 2.19 3.32 -1.96 -3.12 116.42 117.03 2i2x h ASP 71 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2i2x h ASP 71 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2i2x h ASP 71 CO 0.02 0.62 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.05 2i2x h LEU 72 N 0.00 0.00 -0.65 1.55 3.38 -1.62 -2.58 115.31 115.39 2i2x h LEU 72 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2i2x h LEU 72 Cb 1.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 2i2x h LEU 72 CO 0.08 0.03 0.22 0.40 0.09 0.00 0.00 178.44 179.26 2i2x h ILE 73 N 0.00 0.70 -0.01 1.22 2.04 -1.77 0.56 117.51 120.25 2i2x h ILE 73 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2i2x h ILE 73 Cb 0.13 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2i2x h ILE 73 CO 0.00 0.07 -0.56 0.47 0.00 0.00 0.00 178.15 178.13 2i2x n ASP 74 N -5.04 1.61 -0.04 1.72 8.00 -0.99 -0.54 116.55 121.28 2i2x n ASP 74 Ca 0.11 -1.27 -0.04 0.00 0.71 0.00 0.00 54.79 54.30 2i2x n ASP 74 Cb 0.33 0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 41.91 2i2x n ASP 74 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2i2x n ASP 75 N -0.49 3.17 -0.02 -2.24 8.00 -1.03 -4.42 116.55 119.51 2i2x n ASP 75 Ca 0.08 -0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.55 2i2x n ASP 75 Cb 0.42 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 42.16 2i2x n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x n ALA 76 N -2.28 1.89 -0.05 2.24 0.00 0.18 -4.64 120.51 117.85 2i2x n ALA 76 Ca -0.12 -0.25 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 2i2x n ALA 76 Cb 0.74 0.27 -0.13 0.00 0.00 0.00 0.00 19.45 20.33 2i2x n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i2x n LEU 77 N -2.39 2.49 0.21 0.00 4.77 -0.49 -3.49 117.00 118.09 2i2x n LEU 77 Ca -0.08 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2i2x n LEU 77 Cb 0.62 -1.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.03 2i2x n LEU 77 CO 0.07 0.73 0.75 0.24 -1.33 0.00 0.00 177.39 177.85 2i2x h MET 78 N -0.24 0.00 0.21 3.23 2.86 -1.05 -2.17 114.93 117.77 2i2x h MET 78 Ca -0.45 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.90 2i2x h MET 78 Cb 1.83 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.52 2i2x h MET 78 CO -0.04 0.25 -1.25 0.28 1.06 0.00 0.00 176.91 177.21 2i2x h VAL 79 N 0.00 1.35 -0.18 -2.22 2.07 -1.77 -2.08 116.25 113.42 2i2x h VAL 79 Ca -0.00 -2.63 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 2i2x h VAL 79 Cb 0.88 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 2i2x h VAL 79 CO 0.03 0.78 0.06 1.23 0.02 0.00 0.00 177.57 179.69 2i2x h GLY 80 N -0.02 0.30 1.44 2.17 0.00 -1.59 -2.74 103.07 102.62 2i2x h GLY 80 Ca -0.22 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 46.97 2i2x h GLY 80 CO 0.23 0.16 0.30 1.98 0.00 0.00 0.00 176.54 179.21 2i2x h MET 81 N 0.12 0.47 0.00 4.80 -1.53 -1.48 -2.05 114.93 115.26 2i2x h MET 81 Ca 0.06 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.25 2i2x h MET 81 Cb 0.21 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 2i2x h MET 81 CO -0.00 0.31 -0.21 0.78 0.14 0.00 0.00 176.91 177.93 2i2x h GLY 82 N 0.48 0.00 0.81 1.39 0.00 -1.12 -0.96 103.07 103.68 2i2x h GLY 82 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 2i2x h GLY 82 CO -0.05 0.00 -0.21 -2.08 0.00 0.00 0.00 176.54 174.21 2i2x h VAL 83 N 0.00 1.34 -0.44 4.60 2.07 -1.10 -2.72 116.25 119.99 2i2x h VAL 83 Ca -0.00 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2i2x h VAL 83 Cb 0.77 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2i2x h VAL 83 CO 0.03 0.42 0.28 0.58 0.02 0.00 0.00 177.57 178.90 2i2x h VAL 84 N 0.12 1.13 -0.39 2.57 2.07 -1.02 -1.73 116.25 119.00 2i2x h VAL 84 Ca 0.03 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2i2x h VAL 84 Cb 0.76 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2i2x h VAL 84 CO 0.05 0.12 -0.19 0.40 0.02 0.00 0.00 177.57 177.98 2i2x h ILE 85 N 0.59 1.27 -0.03 4.57 2.04 -1.28 -0.91 117.51 123.75 2i2x h ILE 85 Ca 0.16 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2i2x h ILE 85 Cb -0.04 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2i2x h ILE 85 CO -0.03 0.43 0.02 -0.09 0.00 0.00 0.00 178.15 178.47 2i2x h ARG 86 N 0.66 0.05 -0.66 2.37 9.65 -1.14 0.23 114.38 125.54 2i2x h ARG 86 Ca 0.10 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 2i2x h ARG 86 Cb 0.68 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 2i2x h ARG 86 CO 0.05 0.17 0.12 -0.07 2.80 0.00 0.00 179.97 183.04 2i2x h LEU 87 N -0.08 1.04 -0.16 3.80 3.38 -1.28 0.14 115.31 122.14 2i2x h LEU 87 Ca 0.01 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2i2x h LEU 87 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2i2x h LEU 87 CO -0.00 1.02 -0.03 0.22 0.09 0.00 0.00 178.44 179.74 2i2x h TYR 88 N 1.02 -0.07 -0.68 1.13 3.20 -1.07 0.15 116.97 120.66 2i2x h TYR 88 Ca 0.20 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2i2x h TYR 88 Cb 0.42 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 2i2x h TYR 88 CO 0.03 -0.06 0.39 -0.44 -1.64 0.00 0.00 178.16 176.44 2i2x h ASP 89 N 0.01 0.61 0.38 -2.11 3.32 -0.41 -0.01 116.42 118.20 2i2x h ASP 89 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2i2x h ASP 89 Cb 0.11 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2i2x h ASP 89 CO -0.16 0.40 0.00 -0.62 -1.72 0.00 0.00 179.24 177.14 2i2x n GLU 90 N -4.75 0.30 -1.64 3.56 1.02 0.46 -4.90 120.64 114.69 2i2x n GLU 90 Ca 0.08 0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2i2x n GLU 90 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.46 0.69 0.12 0.62 0.00 -0.02 -4.94 105.19 102.13 2i2x n GLY 91 Ca 0.10 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 0.14 -2.29 1.61 -1.51 -0.99 -3.46 116.25 109.75 2i2x h VAL 92 Ca -0.22 -1.26 -0.55 0.00 -1.23 0.00 0.00 66.70 63.45 2i2x h VAL 92 Cb 0.85 1.71 -0.14 0.00 -2.13 0.00 0.00 31.29 31.58 2i2x h VAL 92 CO 0.29 0.08 -0.64 0.27 -1.23 0.00 0.00 177.57 176.34 2i2x s ILE 93 N -3.24 1.74 0.45 7.19 -4.36 -1.20 -4.63 121.20 117.15 2i2x s ILE 93 Ca 0.00 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.39 2i2x s ILE 93 Cb 0.09 -2.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 2i2x s ILE 93 CO 0.78 -0.12 0.36 -0.36 0.24 0.00 0.00 174.94 175.84 2i2x s PHE 94 N -2.93 2.37 0.15 1.37 0.40 -1.26 -4.41 117.98 113.68 2i2x s PHE 94 Ca 0.33 -0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 55.78 2i2x s PHE 94 Cb 0.07 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 2i2x s PHE 94 CO 0.15 -0.19 1.57 1.25 0.70 0.00 0.00 175.22 178.71 2i2x h LEU 95 N 1.00 -1.43 -2.51 -0.37 6.46 -2.00 -1.59 115.31 114.87 2i2x h LEU 95 Ca -0.40 0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2i2x h LEU 95 Cb 1.27 0.62 -0.00 0.00 -0.73 0.00 0.00 40.66 41.82 2i2x h LEU 95 CO 0.59 -0.38 0.16 -0.65 -0.62 0.00 0.00 178.44 177.54 2i2x h PRO 96 N -0.35 0.00 -0.06 5.25 0.11 -1.99 0.69 132.00 135.64 2i2x h PRO 96 Ca 0.13 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.03 2i2x h PRO 96 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2i2x h PRO 96 CO -0.55 0.00 -0.81 -0.91 -0.21 0.00 0.00 178.00 175.51 2i2x h ASN 97 N 0.00 0.58 -0.38 -2.05 2.35 -1.69 -2.55 115.58 111.83 2i2x h ASN 97 Ca 0.01 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 2i2x h ASN 97 Cb 0.32 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2i2x h ASN 97 CO -0.00 1.18 0.11 0.58 -1.65 0.00 0.00 177.43 177.64 2i2x h VAL 98 N 0.30 1.22 -0.36 2.81 2.07 0.53 -2.58 116.25 120.24 2i2x h VAL 98 Ca -0.05 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2i2x h VAL 98 Cb 1.42 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2i2x h VAL 98 CO 0.14 0.25 0.21 0.24 0.02 0.00 0.00 177.57 178.44 2i2x h MET 99 N 0.47 0.50 -0.56 1.57 2.86 -1.04 -0.51 114.93 118.21 2i2x h MET 99 Ca 0.12 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2i2x h MET 99 Cb 0.28 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2i2x h MET 99 CO -0.00 0.39 0.11 0.52 1.06 0.00 0.00 176.91 178.99 2i2x h MET 100 N 0.47 0.89 -0.43 1.72 2.07 -1.49 -0.21 114.93 117.95 2i2x h MET 100 Ca 0.13 -0.20 -0.10 0.00 -2.07 0.00 0.00 59.70 57.46 2i2x h MET 100 Cb 0.02 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.61 2i2x h MET 100 CO -0.02 0.81 -0.13 0.77 1.07 0.00 0.00 176.91 179.41 2i2x h SER 101 N 0.85 0.77 -0.08 1.22 0.02 -1.19 -0.85 113.55 114.30 2i2x h SER 101 Ca 0.18 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 2i2x h SER 101 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2i2x h SER 101 CO 0.00 0.92 -0.52 0.00 -1.14 0.00 0.00 176.83 176.09 2i2x h ALA 102 N 1.15 0.66 -0.05 3.77 0.00 -0.51 0.17 119.26 124.45 2i2x h ALA 102 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 102 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2i2x h ALA 102 CO 0.04 0.68 -0.04 -0.44 0.00 0.00 0.00 179.25 179.50 2i2x h ASP 103 N 0.51 -0.11 -0.84 0.00 3.32 -0.94 0.50 116.42 118.85 2i2x h ASP 103 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2i2x h ASP 103 Cb 1.08 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2i2x h ASP 103 CO 0.10 -0.05 0.41 0.00 -1.72 0.00 0.00 179.24 177.99 2i2x h ALA 104 N 1.00 1.14 -0.08 3.45 0.00 -0.92 -2.28 119.26 121.57 2i2x h ALA 104 Ca 0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2i2x h ALA 104 Cb 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2i2x h ALA 104 CO -0.07 0.66 -0.53 1.98 0.00 0.00 0.00 179.25 181.28 2i2x h MET 105 N 1.20 0.50 -0.51 0.00 1.85 -0.54 -2.79 114.93 114.64 2i2x h MET 105 Ca 0.29 -0.43 0.03 0.00 -0.61 0.00 0.00 59.70 58.98 2i2x h MET 105 Cb 0.11 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.21 2i2x h MET 105 CO -0.04 1.07 0.34 -0.07 -0.40 0.00 0.00 176.91 177.81 2i2x h LEU 106 N 0.08 0.50 -0.07 3.39 3.38 -0.86 0.12 115.31 121.85 2i2x h LEU 106 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2i2x h LEU 106 Cb 1.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2i2x h LEU 106 CO 0.11 0.35 0.00 1.21 0.09 0.00 0.00 178.44 180.20 2i2x n GLU 107 N -4.47 0.11 -0.01 1.13 2.13 -0.86 -2.37 120.64 116.30 2i2x n GLU 107 Ca 0.06 0.15 -0.21 0.00 0.66 0.00 0.00 57.16 57.82 2i2x n GLU 107 Cb 0.14 -1.64 -0.13 0.00 0.27 0.00 0.00 31.44 30.07 2i2x n GLU 107 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2i2x h GLY 108 N 4.24 0.23 0.60 8.31 0.00 -0.80 -3.26 103.07 112.39 2i2x h GLY 108 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 47.33 46.80 2i2x h GLY 108 CO 0.00 0.52 0.35 -2.22 0.00 0.00 0.00 176.54 175.20 2i2x h ILE 109 N -0.39 0.92 0.00 2.60 2.04 -0.67 -1.56 117.51 120.45 2i2x h ILE 109 Ca -0.30 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2i2x h ILE 109 Cb 1.69 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2i2x h ILE 109 CO 0.02 0.12 0.00 -1.84 0.00 0.00 0.00 178.15 176.45 2i2x n GLU 110 N -4.82 0.14 0.13 2.37 0.28 -1.00 -2.04 120.64 115.69 2i2x n GLU 110 Ca 0.09 0.18 0.03 0.00 -0.16 0.00 0.00 57.16 57.31 2i2x n GLU 110 Cb 0.21 -1.68 0.02 0.00 1.43 0.00 0.00 31.44 31.41 2i2x n GLU 110 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2i2x h TYR 111 N 0.00 0.00 0.00 -1.84 3.20 -1.38 -3.19 116.97 113.76 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 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2i2x h TYR 111 CO 0.00 0.44 0.00 0.00 -1.64 0.00 0.00 178.16 176.96 2i2x h LYS 113 N 0.00 0.85 0.00 0.00 1.57 -1.40 -3.24 116.57 114.35 2i2x h LYS 113 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2i2x h LYS 113 Cb 0.87 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2i2x h LYS 113 CO 0.00 0.82 0.00 0.39 -0.57 0.00 0.00 179.45 180.09 2i2x n GLU 114 N -4.23 0.90 -1.19 3.15 1.02 -1.11 -3.13 120.64 116.05 2i2x n GLU 114 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2i2x n GLU 114 Cb 0.28 -1.28 0.01 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 -0.78 0.57 0.00 1.62 3.02 -1.22 -5.02 115.26 113.44 2i2x n ASN 115 Ca 0.12 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2i2x n ASN 115 Cb 0.06 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.32 0.00 0.00 6.41 3.41 -1.18 -4.68 113.62 117.90 2i2x n SER 116 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2i2x n SER 116 Cb 0.99 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 2.66 0.73 0.09 5.00 0.00 -1.26 -4.71 105.19 107.69 2i2x n GLY 117 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 2.11 -0.68 4.61 0.00 -1.26 -5.04 120.51 120.26 2i2x n ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2i2x n ALA 118 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.10 -2.75 -1.88 0.00 -1.04 -1.26 -5.02 114.28 100.23 2i2x n THR 119 Ca 0.05 0.97 -0.30 0.00 -2.04 0.00 0.00 64.05 62.73 2i2x n THR 119 Cb 0.36 -1.80 0.06 0.00 -1.82 0.00 0.00 70.33 67.13 2i2x n THR 119 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2i2x s PRO 120 N -3.63 2.48 0.01 -2.82 0.05 -1.26 -5.08 135.00 124.75 2i2x s PRO 120 Ca 0.00 0.32 0.04 0.00 0.05 0.00 0.00 61.00 61.42 2i2x s PRO 120 Cb 0.00 -1.99 -0.02 0.00 0.05 0.00 0.00 34.50 32.54 2i2x s PRO 120 CO 0.00 -1.28 -0.14 0.21 0.05 0.00 0.00 177.00 175.85 2i2x s LYS 121 N -5.44 1.01 0.35 4.56 2.20 -1.26 -5.15 119.74 116.01 2i2x s LYS 121 Ca 0.60 -0.60 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 2i2x s LYS 121 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 37.83 35.16 2i2x s LYS 121 CO 0.51 0.26 0.08 0.95 -0.36 0.00 0.00 175.35 176.79 2i2x s THR 122 N -0.55 0.96 -1.96 3.43 -4.23 -1.26 -5.05 115.64 106.97 2i2x s THR 122 Ca 0.04 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2i2x s THR 122 Cb -0.06 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.28 2i2x s THR 122 CO 0.00 0.00 1.10 0.29 -0.54 0.00 0.00 174.62 175.47 2i2x n LYS 123 N -0.76 1.36 0.00 3.99 5.02 -1.01 -4.96 118.16 121.80 2i2x n LYS 123 Ca -0.04 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 2i2x n LYS 123 Cb 0.66 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.72 1.94 3.47 0.72 0.00 -1.26 -4.95 105.19 105.82 2i2x n GLY 124 Ca 0.05 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.47 3.35 -0.08 2.61 2.01 -1.26 -2.74 115.64 118.05 2i2x s THR 125 Ca 0.00 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.45 2i2x s THR 125 Cb 0.00 -2.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 2i2x s THR 125 CO 0.00 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.62 2i2x s VAL 126 N -0.17 2.76 -0.15 3.82 1.01 -0.14 0.36 120.40 127.89 2i2x s VAL 126 Ca 0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2i2x s VAL 126 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2i2x s VAL 126 CO 0.03 0.56 0.16 -0.69 0.00 0.00 0.00 175.10 175.16 2i2x s VAL 127 N -0.16 5.44 -0.04 2.92 1.01 -0.88 -2.56 120.40 126.14 2i2x s VAL 127 Ca -0.02 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2i2x s VAL 127 Cb -0.14 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2i2x s VAL 127 CO 0.04 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.48 2i2x s HIS 129 N -0.05 0.27 -0.08 0.00 -3.43 -0.92 -1.16 115.29 109.92 2i2x s HIS 129 Ca -0.02 -0.70 -0.04 0.00 -0.80 0.00 0.00 55.06 53.49 2i2x s HIS 129 Cb -0.11 -0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.88 2i2x s HIS 129 CO 0.02 -0.55 0.08 0.08 -2.00 0.00 0.00 174.74 172.37 2i2x s VAL 130 N -3.89 4.96 0.58 -5.38 1.01 -1.06 -2.19 120.40 114.43 2i2x s VAL 130 Ca 0.08 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2i2x s VAL 130 Cb 0.05 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2i2x s VAL 130 CO -0.08 0.56 0.58 0.00 0.00 0.00 0.00 175.10 176.15 2i2x n ALA 131 N 1.85 -0.99 -1.77 5.51 0.00 -0.73 -3.05 120.51 121.34 2i2x n ALA 131 Ca -0.18 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2i2x n ALA 131 Cb 0.54 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.19 4.14 0.00 0.00 -1.05 -1.17 -2.08 118.70 116.34 2i2x s GLU 132 Ca 0.70 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 57.33 2i2x s GLU 132 Cb -0.44 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 2i2x s GLU 132 CO 0.53 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.91 2i2x n GLY 133 N 0.66 1.43 3.44 -3.83 0.00 -1.26 -4.83 105.19 100.81 2i2x n GLY 133 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.05 4.23 0.00 1.61 -1.08 -0.89 -4.99 116.67 112.50 2i2x s ASP 134 Ca 0.00 -0.23 0.09 0.00 -0.52 0.00 0.00 52.55 51.89 2i2x s ASP 134 Cb 0.00 -1.42 0.00 0.00 -1.46 0.00 0.00 42.92 40.04 2i2x s ASP 134 CO 0.00 0.23 0.61 0.52 0.52 0.00 0.00 175.17 177.05 2i2x n VAL 135 N 3.10 0.00 -2.19 1.11 0.31 -1.26 -3.60 118.33 115.80 2i2x n VAL 135 Ca -0.18 -0.41 -0.37 0.00 -0.01 0.00 0.00 64.34 63.36 2i2x n VAL 135 Cb 0.53 1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 34.54 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 -1.22 1.88 0.09 3.52 3.76 -1.26 -4.85 115.29 117.20 2i2x s HIS 136 Ca 0.08 0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 55.31 2i2x s HIS 136 Cb 0.07 -4.25 -0.16 0.00 1.11 0.00 0.00 32.58 29.36 2i2x s HIS 136 CO 0.22 -2.15 1.29 -0.44 -0.85 0.00 0.00 174.74 172.80 2i2x h ASP 137 N 12.95 0.86 0.06 1.40 3.32 -1.98 -3.43 116.42 129.60 2i2x h ASP 137 Ca -0.18 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.24 2i2x h ASP 137 Cb 1.10 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2i2x h ASP 137 CO 1.24 1.34 -0.03 0.40 -1.72 0.00 0.00 179.24 180.48 2i2x h ILE 138 N 0.43 1.04 -0.97 0.35 2.04 -1.99 -0.74 117.51 117.68 2i2x h ILE 138 Ca -0.04 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.54 2i2x h ILE 138 Cb 1.32 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2i2x h ILE 138 CO 0.14 0.09 0.62 1.23 0.00 0.00 0.00 178.15 180.22 2i2x h GLY 139 N -0.24 1.48 1.04 5.37 0.00 -2.00 -0.24 103.07 108.49 2i2x h GLY 139 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2i2x h GLY 139 CO 0.01 0.30 0.43 1.70 0.00 0.00 0.00 176.54 178.98 2i2x h LYS 140 N 1.10 1.24 -0.13 4.80 3.64 -1.60 -0.70 116.57 124.94 2i2x h LYS 140 Ca 0.42 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2i2x h LYS 140 Cb 0.20 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2i2x h LYS 140 CO -0.18 0.94 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.75 2i2x h ASN 141 N 1.23 0.23 -0.05 4.20 2.35 0.07 0.17 115.58 123.78 2i2x h ASN 141 Ca 0.30 -0.07 -0.24 0.00 -0.55 0.00 0.00 56.30 55.74 2i2x h ASN 141 Cb 0.10 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.42 2i2x h ASN 141 CO -0.04 0.51 -0.87 0.40 -1.65 0.00 0.00 177.43 175.78 2i2x h ILE 142 N 0.21 1.29 -0.15 2.81 2.04 -0.65 -1.48 117.51 121.57 2i2x h ILE 142 Ca 0.03 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 2i2x h ILE 142 Cb 0.61 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2i2x h ILE 142 CO 0.04 0.66 0.05 0.58 0.00 0.00 0.00 178.15 179.47 2i2x h VAL 143 N 0.46 1.19 -0.66 1.67 2.07 -0.89 -0.99 116.25 119.09 2i2x h VAL 143 Ca -0.08 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2i2x h VAL 143 Cb 1.51 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 32.45 2i2x h VAL 143 CO 0.17 0.18 -0.52 0.74 0.02 0.00 0.00 177.57 178.16 2i2x h THR 144 N 0.06 0.02 0.42 2.57 2.02 -0.67 -1.13 112.91 116.21 2i2x h THR 144 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2i2x h THR 144 Cb 0.23 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2i2x h THR 144 CO -0.00 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.64 2i2x h ALA 145 N 0.38 -0.63 0.00 6.16 0.00 -1.01 -1.20 119.26 122.96 2i2x h ALA 145 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 145 Cb 0.53 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2i2x h ALA 145 CO -0.75 -0.86 -0.01 -0.07 0.00 0.00 0.00 179.25 177.56 2i2x h LEU 146 N -0.63 0.00 -0.03 0.00 -0.00 -1.06 0.21 115.31 113.80 2i2x h LEU 146 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.71 2i2x h LEU 146 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.18 2i2x h LEU 146 CO 0.06 0.01 -0.45 -0.07 -0.00 0.00 0.00 178.44 177.99 2i2x h LEU 147 N 0.00 0.45 -1.39 1.67 4.07 -0.81 -2.45 115.31 116.84 2i2x h LEU 147 Ca -0.00 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.24 2i2x h LEU 147 Cb 0.03 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.63 2i2x h LEU 147 CO 0.00 1.10 0.00 0.03 -1.08 0.00 0.00 178.44 178.49 2i2x h ARG 148 N -0.17 0.00 0.01 1.13 3.08 0.05 -1.64 114.38 116.83 2i2x h ARG 148 Ca -0.05 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.74 2i2x h ARG 148 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2i2x h ARG 148 CO 0.09 0.00 -1.41 0.00 -1.07 0.00 0.00 179.97 177.58 2i2x h ALA 149 N 2.04 0.58 -0.29 0.04 0.00 -0.68 -3.33 119.26 117.61 2i2x h ALA 149 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2i2x h ALA 149 Cb 0.48 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2i2x h ALA 149 CO 0.00 1.43 0.00 -1.71 0.00 0.00 0.00 179.25 178.97 2i2x n ASN 150 N -3.19 2.23 0.00 0.00 2.85 -0.92 -4.79 115.26 111.44 2i2x n ASN 150 Ca -0.10 -2.16 0.00 0.00 -0.11 0.00 0.00 54.58 52.21 2i2x n ASN 150 Cb 1.01 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.67 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i2x n GLY 151 N 0.72 0.77 3.97 8.20 0.00 -1.19 -4.98 105.19 112.67 2i2x n GLY 151 Ca 0.11 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.42 -0.17 1.61 1.51 -0.64 -2.40 117.35 118.69 2i2x s TYR 152 Ca 0.00 -0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.98 2i2x s TYR 152 Cb 0.00 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2i2x s TYR 152 CO 0.00 0.38 0.02 1.21 -1.11 0.00 0.00 175.55 176.04 2i2x s ASN 153 N -4.00 5.26 -0.20 2.29 3.84 -1.11 -4.06 114.94 116.96 2i2x s ASN 153 Ca 0.35 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.42 2i2x s ASN 153 Cb -0.09 -1.88 0.05 0.00 -0.55 0.00 0.00 41.25 38.78 2i2x s ASN 153 CO 0.30 0.18 -0.06 -0.69 -2.79 0.00 0.00 177.10 174.03 2i2x s VAL 154 N 0.33 1.34 -0.30 -5.21 1.01 -1.26 -0.97 120.40 115.33 2i2x s VAL 154 Ca -0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2i2x s VAL 154 Cb -0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2i2x s VAL 154 CO 0.01 0.05 0.97 0.54 0.00 0.00 0.00 175.10 176.67 2i2x s VAL 155 N 1.51 4.63 -0.54 2.92 0.11 -1.06 -5.01 120.40 122.97 2i2x s VAL 155 Ca -0.02 1.57 -0.18 0.00 -2.93 0.00 0.00 61.98 60.42 2i2x s VAL 155 Cb -0.17 -4.31 0.08 0.00 -1.53 0.00 0.00 36.38 30.46 2i2x s VAL 155 CO -0.07 -0.37 0.61 -0.62 -3.33 0.00 0.00 175.10 171.32 2i2x s ASP 156 N 1.59 6.19 0.00 3.54 -1.08 -1.26 -2.56 116.67 123.09 2i2x s ASP 156 Ca 0.41 -1.25 0.18 0.00 -0.52 0.00 0.00 52.55 51.37 2i2x s ASP 156 Cb -0.13 -2.27 0.76 0.00 -1.46 0.00 0.00 42.92 39.81 2i2x s ASP 156 CO 0.13 -0.94 1.57 0.18 0.52 0.00 0.00 175.17 176.63 2i2x n LEU 157 N 6.01 0.01 0.00 -1.34 7.99 -0.31 -5.01 117.00 124.36 2i2x n LEU 157 Ca -0.09 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 2i2x n LEU 157 Cb 0.43 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 2i2x n LEU 157 CO 0.55 -0.20 0.00 0.61 -1.51 0.00 0.00 177.39 176.84 2i2x n GLY 158 N 0.33 -0.56 0.00 -0.72 0.00 -1.26 -4.90 105.19 98.07 2i2x n GLY 158 Ca 0.04 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.00 -1.90 1.61 1.74 -1.26 -2.58 116.66 114.27 2i2x n ARG 159 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 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 0.00 4.09 -4.55 0.55 4.64 -1.24 -3.63 116.55 116.42 2i2x n ASP 160 Ca 0.00 -2.86 -0.40 0.00 -1.38 0.00 0.00 54.79 50.15 2i2x n ASP 160 Cb 0.00 -1.67 -0.10 0.00 -1.04 0.00 0.00 41.12 38.31 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 3.30 5.23 -2.00 5.18 1.01 -1.17 -4.69 120.40 127.25 2i2x s VAL 161 Ca 0.48 -0.01 0.16 0.00 0.00 0.00 0.00 61.98 62.61 2i2x s VAL 161 Cb 0.12 -3.75 0.45 0.00 0.00 0.00 0.00 36.38 33.20 2i2x s VAL 161 CO -0.06 -0.01 1.42 -2.65 0.00 0.00 0.00 175.10 173.80 2i2x n PRO 162 N 5.24 0.71 0.00 2.72 -0.02 -1.26 -3.04 135.00 139.35 2i2x n PRO 162 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2i2x n PRO 162 Cb 0.50 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i2x n ALA 163 N -0.85 0.00 -0.41 3.55 0.00 -1.26 -4.58 120.51 116.96 2i2x n ALA 163 Ca 0.12 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.90 2i2x n ALA 163 Cb 0.05 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.16 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 0.14 0.00 0.00 3.07 -1.97 0.17 114.58 116.00 2i2x h GLU 164 Ca 0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 2i2x h GLU 164 Cb 0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2i2x h GLU 164 CO 0.00 0.09 -1.07 1.49 -1.40 0.00 0.00 179.01 178.13 2i2x h GLU 165 N 0.14 0.00 -0.08 2.33 4.81 -1.94 -2.38 114.58 117.46 2i2x h GLU 165 Ca 0.71 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.85 2i2x h GLU 165 Cb 2.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.72 2i2x h GLU 165 CO -0.23 0.57 -0.31 0.28 -0.73 0.00 0.00 179.01 178.58 2i2x h VAL 166 N 0.00 1.42 -0.11 0.32 2.07 -1.13 -2.05 116.25 116.77 2i2x h VAL 166 Ca -0.09 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 65.77 2i2x h VAL 166 Cb 1.63 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 33.62 2i2x h VAL 166 CO 0.08 0.49 -0.51 0.25 0.02 0.00 0.00 177.57 177.90 2i2x h LEU 167 N -0.14 -1.60 -0.95 2.57 7.12 -0.94 0.11 115.31 121.48 2i2x h LEU 167 Ca -0.02 0.19 0.12 0.00 0.13 0.00 0.00 57.88 58.31 2i2x h LEU 167 Cb 0.95 0.63 -0.09 0.00 -0.53 0.00 0.00 40.66 41.62 2i2x h LEU 167 CO 0.06 -0.48 0.57 0.00 -0.13 0.00 0.00 178.44 178.47 2i2x h ALA 168 N -0.21 1.42 -0.15 1.25 0.00 -1.44 0.13 119.26 120.26 2i2x h ALA 168 Ca 0.04 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2i2x h ALA 168 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2i2x h ALA 168 CO -0.41 0.14 -0.37 0.00 0.00 0.00 0.00 179.25 178.61 2i2x h ALA 169 N 1.53 0.25 -0.49 0.00 0.00 -0.96 -2.29 119.26 117.31 2i2x h ALA 169 Ca 0.48 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 169 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2i2x h ALA 169 CO -0.28 0.33 0.23 0.28 0.00 0.00 0.00 179.25 179.80 2i2x h VAL 170 N 0.15 1.17 0.41 0.00 2.07 -0.08 -1.24 116.25 118.74 2i2x h VAL 170 Ca -0.00 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2i2x h VAL 170 Cb 0.97 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2i2x h VAL 170 CO 0.08 0.20 -0.20 1.56 0.02 0.00 0.00 177.57 179.23 2i2x h GLN 171 N 0.69 -0.53 -0.37 1.57 4.20 -0.75 -2.70 115.11 117.21 2i2x h GLN 171 Ca 0.17 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2i2x h GLN 171 Cb 0.08 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2i2x h GLN 171 CO -0.02 -0.29 0.16 0.87 -0.67 0.00 0.00 178.83 178.88 2i2x h LYS 172 N -0.67 0.55 -0.00 1.46 1.79 -0.94 -3.25 116.57 115.50 2i2x h LYS 172 Ca -0.06 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2i2x h LYS 172 Cb 0.49 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2i2x h LYS 172 CO 0.09 0.51 -0.63 0.39 -1.08 0.00 0.00 179.45 178.73 2i2x n GLU 173 N -4.69 0.28 -3.66 3.15 -0.58 -0.51 -4.98 120.64 109.66 2i2x n GLU 173 Ca -0.01 -0.20 -0.24 0.00 -0.42 0.00 0.00 57.16 56.29 2i2x n GLU 173 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.18 -1.04 -1.82 3.49 5.02 -1.02 -4.87 118.16 116.75 2i2x n LYS 174 Ca 0.06 0.44 -0.31 0.00 -2.02 0.00 0.00 58.31 56.49 2i2x n LYS 174 Cb 0.35 -1.76 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 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 -4.99 3.21 0.30 1.97 0.04 -1.26 -4.74 135.00 129.52 2i2x s PRO 175 Ca 0.09 0.68 0.22 0.00 0.04 0.00 0.00 61.00 62.04 2i2x s PRO 175 Cb -0.05 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.58 2i2x s PRO 175 CO 0.73 -0.84 1.28 -0.84 0.04 0.00 0.00 177.00 177.37 2i2x h ILE 176 N -0.52 0.05 -2.57 0.56 3.07 -0.44 -3.48 117.51 114.19 2i2x h ILE 176 Ca -0.44 -1.08 -0.10 0.00 1.55 0.00 0.00 64.86 64.78 2i2x h ILE 176 Cb 1.22 1.76 -0.24 0.00 -0.27 0.00 0.00 36.82 39.28 2i2x h ILE 176 CO 0.62 0.03 -0.19 -0.32 -1.05 0.00 0.00 178.15 177.23 2i2x s MET 177 N -3.27 0.51 -0.19 0.16 0.00 -1.22 -4.26 119.30 111.03 2i2x s MET 177 Ca 0.03 0.73 -0.04 0.00 0.00 0.00 0.00 55.69 56.41 2i2x s MET 177 Cb 0.08 0.17 -0.02 0.00 0.00 0.00 0.00 34.83 35.05 2i2x s MET 177 CO 0.74 -0.10 -0.02 -1.17 0.00 0.00 0.00 175.02 174.47 2i2x s LEU 178 N 0.69 3.15 -0.02 4.11 2.96 -0.76 -2.06 118.68 126.76 2i2x s LEU 178 Ca -0.04 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2i2x s LEU 178 Cb -0.05 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2i2x s LEU 178 CO -0.05 0.07 0.11 0.42 -1.32 0.00 0.00 176.35 175.58 2i2x s THR 179 N 0.95 4.97 0.01 3.68 -4.23 0.10 0.28 115.64 121.40 2i2x s THR 179 Ca 0.01 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2i2x s THR 179 Cb -0.14 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 2i2x s THR 179 CO 0.01 0.37 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.57 2i2x s GLY 180 N -1.71 0.36 -0.13 3.99 0.00 -0.77 -2.17 107.32 106.89 2i2x s GLY 180 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 2i2x s GLY 180 CO 0.14 -0.43 -0.04 -1.59 0.00 0.00 0.00 173.10 171.18 2i2x s THR 181 N -0.59 0.86 0.03 0.90 2.01 -0.93 -1.01 115.64 116.91 2i2x s THR 181 Ca -0.02 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.74 2i2x s THR 181 Cb -0.05 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 2i2x s THR 181 CO 0.00 0.22 -0.23 0.00 -0.69 0.00 0.00 174.62 173.92 2i2x s ALA 182 N 1.76 1.97 0.00 7.40 0.00 -0.71 -1.77 121.76 130.41 2i2x s ALA 182 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2i2x s ALA 182 Cb -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2i2x s ALA 182 CO -0.07 0.46 0.04 1.28 0.00 0.00 0.00 175.76 177.46 2i2x n LEU 183 N 1.99 0.07 -4.26 0.00 4.32 -1.26 -3.20 117.00 114.65 2i2x n LEU 183 Ca -0.17 -0.49 -0.28 0.00 -0.02 0.00 0.00 56.01 55.06 2i2x n LEU 183 Cb 0.53 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.17 2i2x n LEU 183 CO 0.23 0.02 -0.54 -0.04 -1.22 0.00 0.00 177.39 175.84 2i2x s MET 184 N -0.83 1.72 0.46 3.23 -1.94 -1.26 -3.97 119.30 116.71 2i2x s MET 184 Ca 0.00 -0.87 0.22 0.00 -1.71 0.00 0.00 55.69 53.32 2i2x s MET 184 Cb 0.00 -1.73 1.22 0.00 2.01 0.00 0.00 34.83 36.32 2i2x s MET 184 CO 0.00 0.47 1.89 1.79 -0.01 0.00 0.00 175.02 179.16 2i2x h THR 185 N 4.49 0.67 0.00 2.05 1.35 -1.96 0.90 112.91 120.40 2i2x h THR 185 Ca -0.42 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2i2x h THR 185 Cb 1.14 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2i2x h THR 185 CO 0.46 0.05 0.00 1.07 -0.25 0.00 0.00 175.52 176.85 2i2x n THR 186 N -4.43 0.00 0.00 6.82 5.66 -1.26 -3.72 114.28 117.35 2i2x n THR 186 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 2i2x n THR 186 Cb 0.73 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 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 -0.85 0.00 0.27 1.09 -1.04 -0.49 -4.82 114.28 108.43 2i2x n THR 187 Ca 0.14 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.31 2i2x n THR 187 Cb 0.06 0.00 0.91 0.00 -1.82 0.00 0.00 70.33 69.48 2i2x n THR 187 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i2x h MET 188 N 0.00 0.00 0.00 -2.82 -0.00 -0.96 -2.10 114.93 109.06 2i2x h MET 188 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2i2x h MET 188 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2i2x h MET 188 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 177.57 2i2x n TYR 189 N -3.74 0.00 0.67 -0.10 0.53 -1.26 -2.40 117.16 110.85 2i2x n TYR 189 Ca -0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.95 2i2x n TYR 189 Cb 0.17 -0.39 0.39 0.00 -1.03 0.00 0.00 39.34 38.48 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2i2x n ALA 190 N -1.39 1.84 0.04 -0.72 0.00 -0.79 -1.87 120.51 117.62 2i2x n ALA 190 Ca 0.05 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2i2x n ALA 190 Cb 0.15 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 2i2x n ALA 190 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2i2x h PHE 191 N 0.00 0.70 0.00 0.00 0.04 -1.71 -2.72 116.94 113.24 2i2x h PHE 191 Ca 0.00 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.45 2i2x h PHE 191 Cb 0.25 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2i2x h PHE 191 CO 0.00 1.11 0.00 1.63 -0.60 0.00 0.00 178.31 180.45 2i2x n LYS 192 N -3.84 0.00 -0.35 1.51 4.76 -0.78 -0.44 118.16 119.02 2i2x n LYS 192 Ca -0.06 0.70 -0.02 0.00 -2.87 0.00 0.00 58.31 56.07 2i2x n LYS 192 Cb 0.75 -1.37 0.04 0.00 -1.84 0.00 0.00 35.03 32.60 2i2x n LYS 192 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2i2x h GLU 193 N 0.00 -0.03 0.17 1.97 5.08 -1.62 -1.03 114.58 119.12 2i2x h GLU 193 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2i2x h GLU 193 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2i2x h GLU 193 CO 0.00 -0.02 -0.24 0.28 -1.00 0.00 0.00 179.01 178.03 2i2x h VAL 194 N -0.03 0.48 0.29 3.13 2.07 -1.34 -0.90 116.25 119.94 2i2x h VAL 194 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2i2x h VAL 194 Cb 0.59 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2i2x h VAL 194 CO -0.93 0.00 -0.31 -1.13 0.02 0.00 0.00 177.57 175.22 2i2x h ASN 195 N -0.47 -0.84 -0.40 0.57 -0.73 0.46 -2.22 115.58 111.96 2i2x h ASN 195 Ca 0.02 0.08 0.06 0.00 1.87 0.00 0.00 56.30 58.32 2i2x h ASN 195 Cb 0.47 0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.29 2i2x h ASN 195 CO -0.10 -0.43 0.08 0.44 -0.37 0.00 0.00 177.43 177.05 2i2x h ASP 196 N -0.63 0.02 0.00 1.15 5.19 -1.26 -2.20 116.42 118.69 2i2x h ASP 196 Ca -0.01 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2i2x h ASP 196 Cb 0.59 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2i2x h ASP 196 CO -0.07 0.05 0.00 0.80 -3.12 0.00 0.00 179.24 176.89 2i2x n MET 197 N -5.09 0.71 -0.12 3.56 1.56 -0.34 0.24 117.12 117.63 2i2x n MET 197 Ca 0.03 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.24 2i2x n MET 197 Cb 0.18 -1.49 -0.12 0.00 2.15 0.00 0.00 33.22 33.94 2i2x n MET 197 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2i2x n LEU 198 N -0.99 2.68 -0.26 -0.89 4.77 -0.85 -3.89 117.00 117.56 2i2x n LEU 198 Ca 0.17 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2i2x n LEU 198 Cb 0.08 -0.91 0.05 0.00 -2.33 0.00 0.00 43.42 40.31 2i2x n LEU 198 CO 0.13 0.83 0.96 -0.07 -1.33 0.00 0.00 177.39 177.91 2i2x h LEU 199 N -0.26 1.09 0.00 2.23 3.38 -1.00 0.41 115.31 121.16 2i2x h LEU 199 Ca -0.59 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2i2x h LEU 199 Cb 1.83 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2i2x h LEU 199 CO -0.16 1.03 0.00 -0.62 0.09 0.00 0.00 178.44 178.78 2i2x n GLU 200 N -4.24 0.27 -0.04 1.13 1.02 0.14 -1.40 120.64 117.52 2i2x n GLU 200 Ca 0.06 0.11 0.03 0.00 -0.02 0.00 0.00 57.16 57.34 2i2x n GLU 200 Cb 0.25 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.22 2i2x n GLU 200 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2i2x n ASN 201 N -1.26 1.92 -3.07 1.62 5.15 -0.79 -5.03 115.26 113.81 2i2x n ASN 201 Ca 0.09 -2.31 -0.18 0.00 -0.60 0.00 0.00 54.58 51.58 2i2x n ASN 201 Cb 0.13 -0.15 0.07 0.00 -0.53 0.00 0.00 39.78 39.29 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i2x n GLY 202 N -0.77 -0.27 3.49 8.20 0.00 0.32 -5.00 105.19 111.15 2i2x n GLY 202 Ca 0.05 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.28 3.04 -0.20 -0.61 1.01 0.12 -4.98 121.20 116.30 2i2x s ILE 203 Ca 0.28 -0.93 0.20 0.00 0.00 0.00 0.00 60.65 60.20 2i2x s ILE 203 Cb -0.12 -2.25 0.48 0.00 0.01 0.00 0.00 42.46 40.57 2i2x s ILE 203 CO 0.61 0.45 1.15 1.17 0.00 0.00 0.00 174.94 178.31 2i2x n LYS 204 N 1.85 1.61 -2.97 2.79 0.00 -1.26 -4.12 118.16 116.06 2i2x n LYS 204 Ca -0.16 -3.24 -0.32 0.00 0.00 0.00 0.00 58.31 54.59 2i2x n LYS 204 Cb 0.52 -1.33 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 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 -2.98 4.68 0.43 3.15 -4.36 -1.26 -4.95 121.20 115.91 2i2x s ILE 205 Ca 0.33 0.90 -0.25 0.00 -0.26 0.00 0.00 60.65 61.38 2i2x s ILE 205 Cb 0.36 -3.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.33 2i2x s ILE 205 CO -0.06 -0.34 1.24 -2.84 0.24 0.00 0.00 174.94 173.17 2i2x s PRO 206 N -3.36 3.86 -0.50 0.37 0.02 -1.26 -4.88 135.00 129.24 2i2x s PRO 206 Ca 0.54 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 2i2x s PRO 206 Cb -0.10 -2.61 0.13 0.00 0.02 0.00 0.00 34.50 31.94 2i2x s PRO 206 CO 0.23 -0.52 0.29 0.12 -0.33 0.00 0.00 177.00 176.78 2i2x s PHE 207 N -1.37 3.48 -0.50 6.54 5.36 -0.03 -1.83 117.98 129.63 2i2x s PHE 207 Ca 0.60 -2.70 -0.27 0.00 -0.96 0.00 0.00 56.93 53.59 2i2x s PHE 207 Cb -0.34 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.24 2i2x s PHE 207 CO 0.43 -0.89 1.07 0.00 -1.46 0.00 0.00 175.22 174.37 2i2x s ALA 208 N 0.43 3.15 -0.10 11.12 0.00 0.14 -0.96 121.76 135.54 2i2x s ALA 208 Ca 0.13 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 2i2x s ALA 208 Cb -0.22 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2i2x s ALA 208 CO -0.04 -2.30 0.13 0.00 0.00 0.00 0.00 175.76 173.55 2i2x n GLY 210 N 1.83 2.30 0.00 0.00 0.00 -0.18 -2.46 105.19 106.68 2i2x n GLY 210 Ca -0.18 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.23 3.05 0.36 -0.02 0.00 -1.26 -1.73 105.19 105.36 2i2x n GLY 211 Ca -0.01 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.18 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 1.11 0.91 -0.02 0.00 -1.84 -1.75 103.07 101.47 2i2x h GLY 212 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2i2x h GLY 212 CO 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 176.54 176.70 2i2x n ALA 213 N -2.44 2.66 -2.35 3.60 0.00 -1.21 -4.86 120.51 115.91 2i2x n ALA 213 Ca 0.14 -0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 2i2x n ALA 213 Cb 0.35 -1.47 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.08 2.24 0.40 0.00 1.01 -0.66 -4.81 120.40 116.50 2i2x s VAL 214 Ca 0.44 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2i2x s VAL 214 Cb 0.22 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2i2x s VAL 214 CO 0.38 0.58 0.18 0.54 0.00 0.00 0.00 175.10 176.78 2i2x s ASN 215 N -0.63 2.62 0.13 3.32 2.20 -1.26 -4.75 114.94 116.56 2i2x s ASN 215 Ca 0.10 -1.74 -0.19 0.00 -0.94 0.00 0.00 52.86 50.09 2i2x s ASN 215 Cb -0.10 0.59 -0.05 0.00 -2.00 0.00 0.00 41.25 39.69 2i2x s ASN 215 CO -0.01 -1.01 1.78 -0.61 -2.94 0.00 0.00 177.10 174.31 2i2x h GLN 216 N 1.82 0.33 -0.39 3.55 4.15 -2.00 -2.54 115.11 120.03 2i2x h GLN 216 Ca -0.32 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 2i2x h GLN 216 Cb 1.27 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2i2x h GLN 216 CO 0.50 0.23 0.07 -0.44 -1.93 0.00 0.00 178.83 177.26 2i2x h ASP 217 N 0.33 0.54 -0.22 -0.69 3.32 -1.99 -1.92 116.42 115.79 2i2x h ASP 217 Ca 0.09 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2i2x h ASP 217 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2i2x h ASP 217 CO -0.02 0.56 0.07 0.15 -1.72 0.00 0.00 179.24 178.28 2i2x h PHE 218 N 0.57 0.36 0.00 4.55 3.57 -1.89 -3.17 116.94 120.93 2i2x h PHE 218 Ca 0.13 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2i2x h PHE 218 Cb 0.26 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2i2x h PHE 218 CO 0.01 0.42 -0.42 -0.39 -2.23 0.00 0.00 178.31 175.70 2i2x h VAL 219 N 0.19 0.94 0.00 1.41 -1.51 -1.26 -3.12 116.25 112.90 2i2x h VAL 219 Ca 0.07 -1.70 -0.06 0.00 -1.23 0.00 0.00 66.70 63.79 2i2x h VAL 219 Cb 0.23 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2i2x h VAL 219 CO -0.00 0.41 -0.27 0.28 -1.23 0.00 0.00 177.57 176.77 2i2x h SER 220 N 0.00 0.00 0.49 4.19 0.02 -1.34 -2.76 113.55 114.15 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 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2i2x h SER 220 CO 0.05 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.01 2i2x n GLN 221 N -3.87 0.16 -4.08 3.45 10.64 -1.18 -4.61 117.38 117.89 2i2x n GLN 221 Ca -0.02 0.47 -0.36 0.00 -1.83 0.00 0.00 57.00 55.27 2i2x n GLN 221 Cb 0.35 -1.85 -0.07 0.00 -0.86 0.00 0.00 30.24 27.81 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 -3.34 3.40 0.23 2.61 0.40 -1.04 -5.03 117.98 115.21 2i2x s PHE 222 Ca 0.03 0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2i2x s PHE 222 Cb 0.08 -1.86 0.23 0.00 0.51 0.00 0.00 43.02 41.98 2i2x s PHE 222 CO 0.32 0.62 1.70 0.00 0.70 0.00 0.00 175.22 178.55 2i2x h ALA 223 N 4.88 0.98 -0.00 5.36 0.00 -1.85 -2.90 119.26 125.73 2i2x h ALA 223 Ca -0.53 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2i2x h ALA 223 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2i2x h ALA 223 CO 0.58 0.61 -0.26 1.28 0.00 0.00 0.00 179.25 181.46 2i2x n LEU 224 N -4.18 0.70 -4.71 0.00 4.77 -1.26 -4.82 117.00 107.49 2i2x n LEU 224 Ca 0.02 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2i2x n LEU 224 Cb 0.35 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2i2x n LEU 224 CO 0.43 0.14 0.97 -0.83 -1.33 0.00 0.00 177.39 176.77 2i2x s GLY 225 N -2.64 2.20 -0.02 -0.72 0.00 -1.10 -0.85 107.32 104.19 2i2x s GLY 225 Ca 0.22 0.97 0.08 0.00 0.00 0.00 0.00 44.72 45.98 2i2x s GLY 225 CO 0.55 2.18 -0.25 0.14 0.00 0.00 0.00 173.10 175.73 2i2x s VAL 226 N 1.10 1.95 0.24 1.40 1.01 -0.14 -4.73 120.40 121.23 2i2x s VAL 226 Ca 0.61 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2i2x s VAL 226 Cb -0.33 -1.62 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 2i2x s VAL 226 CO 0.30 0.54 0.54 -0.47 0.00 0.00 0.00 175.10 176.00 2i2x s TYR 227 N -0.59 3.44 -0.27 5.22 5.04 -1.26 0.67 117.35 129.60 2i2x s TYR 227 Ca 0.10 0.80 -0.07 0.00 -2.44 0.00 0.00 57.07 55.46 2i2x s TYR 227 Cb -0.09 -2.21 0.13 0.00 0.35 0.00 0.00 41.96 40.14 2i2x s TYR 227 CO -0.01 0.26 0.55 0.20 -1.34 0.00 0.00 175.55 175.21 2i2x s GLY 228 N -2.54 -0.65 -0.04 8.97 0.00 -1.03 -4.84 107.32 107.19 2i2x s GLY 228 Ca 0.46 1.87 -0.22 0.00 0.00 0.00 0.00 44.72 46.83 2i2x s GLY 228 CO 0.23 2.90 0.90 1.05 0.00 0.00 0.00 173.10 178.19 2i2x h GLU 229 N 8.07 0.31 -6.73 2.90 4.11 -1.96 -3.39 114.58 117.88 2i2x h GLU 229 Ca -0.18 -0.52 -0.48 0.00 0.07 0.00 0.00 59.36 58.24 2i2x h GLU 229 Cb 1.12 0.19 0.02 0.00 0.50 0.00 0.00 28.75 30.59 2i2x h GLU 229 CO 0.15 1.25 -0.04 -2.00 0.07 0.00 0.00 179.01 178.44 2i2x s GLU 230 N -2.44 3.43 0.28 1.06 2.56 -1.26 -4.71 118.70 117.62 2i2x s GLU 230 Ca -0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.97 54.71 2i2x s GLU 230 Cb 0.01 -2.52 0.39 0.00 2.00 0.00 0.00 34.13 34.01 2i2x s GLU 230 CO 0.83 -0.08 1.75 0.00 -0.56 0.00 0.00 175.26 177.21 2i2x h ALA 231 N 0.46 1.12 -0.79 6.30 0.00 -1.93 -2.68 119.26 121.74 2i2x h ALA 231 Ca -0.48 -0.30 0.21 0.00 0.00 0.00 0.00 54.91 54.35 2i2x h ALA 231 Cb 1.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2i2x h ALA 231 CO 0.61 0.55 0.55 0.00 0.00 0.00 0.00 179.25 180.96 2i2x h ALA 232 N 1.30 2.57 0.00 0.00 0.00 -1.95 -0.68 119.26 120.50 2i2x h ALA 232 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 232 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2i2x h ALA 232 CO 0.03 -0.80 0.00 -0.44 0.00 0.00 0.00 179.25 178.04 2i2x h ASP 233 N 0.12 0.00 0.20 0.00 3.32 -1.86 -3.26 116.42 114.93 2i2x h ASP 233 Ca 0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2i2x h ASP 233 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2i2x h ASP 233 CO -0.05 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.38 2i2x h ALA 234 N 2.02 -0.27 -0.65 3.45 0.00 -1.29 -2.08 119.26 120.44 2i2x h ALA 234 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2i2x h ALA 234 Cb 0.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2i2x h ALA 234 CO 0.00 -0.43 0.34 -1.35 0.00 0.00 0.00 179.25 177.81 2i2x h PRO 235 N -0.70 0.92 -0.87 0.00 0.11 -1.76 -2.73 132.00 126.98 2i2x h PRO 235 Ca -0.03 -0.12 0.09 0.00 0.11 0.00 0.00 66.00 66.05 2i2x h PRO 235 Cb 0.49 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.36 2i2x h PRO 235 CO 0.04 0.71 0.56 -0.22 -0.21 0.00 0.00 178.00 178.89 2i2x h LYS 236 N 0.89 0.87 0.00 1.05 3.64 -1.61 0.45 116.57 121.86 2i2x h LYS 236 Ca 0.23 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2i2x h LYS 236 Cb 0.07 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2i2x h LYS 236 CO -0.03 0.57 -0.09 0.97 -2.27 0.00 0.00 179.45 178.60 2i2x h ILE 237 N 0.89 0.16 0.00 2.00 6.09 -1.38 -3.23 117.51 122.05 2i2x h ILE 237 Ca 0.39 -1.20 -0.12 0.00 -1.37 0.00 0.00 64.86 62.56 2i2x h ILE 237 Cb 0.34 2.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2i2x h ILE 237 CO -0.16 0.09 -1.13 0.00 -3.07 0.00 0.00 178.15 173.89 2i2x h ALA 238 N 1.91 0.64 -0.08 0.18 0.00 -0.65 -3.31 119.26 117.95 2i2x h ALA 238 Ca -0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 2i2x h ALA 238 Cb 1.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2i2x h ALA 238 CO 0.01 0.69 -0.33 -0.44 0.00 0.00 0.00 179.25 179.18 2i2x h ASP 239 N 0.00 0.16 1.14 0.00 3.32 -0.22 -2.68 116.42 118.13 2i2x h ASP 239 Ca -0.10 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 2i2x h ASP 239 Cb 1.44 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 2i2x h ASP 239 CO 0.04 0.49 -0.25 0.00 -1.72 0.00 0.00 179.24 177.80 2i2x h ALA 240 N 1.53 0.95 -0.24 3.45 0.00 -1.64 0.24 119.26 123.54 2i2x h ALA 240 Ca 0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2i2x h ALA 240 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2i2x h ALA 240 CO 0.05 0.31 -0.53 0.82 0.00 0.00 0.00 179.25 179.89 2i2x h ILE 241 N 0.00 1.29 0.00 0.00 1.08 -1.60 0.95 117.51 119.23 2i2x h ILE 241 Ca -0.00 -1.73 -0.04 0.00 -0.39 0.00 0.00 64.86 62.70 2i2x h ILE 241 Cb 0.88 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2i2x h ILE 241 CO 0.03 0.56 -0.18 0.40 -0.69 0.00 0.00 178.15 178.27 2i2x h ILE 242 N 0.54 0.43 0.00 -0.67 1.08 -1.21 -1.82 117.51 115.85 2i2x h ILE 242 Ca 0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2i2x h ILE 242 Cb 1.15 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 2i2x h ILE 242 CO 0.12 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 2i2x h ALA 243 N 1.82 1.00 -0.12 1.87 0.00 -0.38 -3.47 119.26 119.98 2i2x h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 243 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2i2x h ALA 243 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2i2x n GLY 244 N 0.78 1.17 3.11 0.00 0.00 -0.68 -5.04 105.19 104.52 2i2x n GLY 244 Ca 0.04 -0.11 -0.33 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 -2.12 2.56 -0.23 2.61 2.01 0.27 -4.93 115.64 115.81 2i2x s THR 245 Ca 0.00 -1.61 0.08 0.00 0.31 0.00 0.00 61.69 60.47 2i2x s THR 245 Cb 0.00 -2.53 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 2i2x s THR 245 CO 0.00 -0.13 0.28 0.41 -0.69 0.00 0.00 174.62 174.48 2i2x n THR 246 N 4.50 0.00 -2.59 -0.82 -1.04 -1.26 -4.12 114.28 108.95 2i2x n THR 246 Ca -0.12 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 2i2x n THR 246 Cb 0.43 0.72 -0.02 0.00 -1.82 0.00 0.00 70.33 69.64 2i2x n THR 246 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2i2x s ASP 247 N -2.23 6.98 0.18 8.00 -1.08 -1.26 -4.69 116.67 122.57 2i2x s ASP 247 Ca 0.01 1.32 -0.13 0.00 -0.52 0.00 0.00 52.55 53.22 2i2x s ASP 247 Cb 0.06 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.12 2i2x s ASP 247 CO 0.33 -0.79 1.77 0.58 0.52 0.00 0.00 175.17 177.58 2i2x h VAL 248 N 5.60 0.90 -0.29 1.11 2.07 -1.93 0.14 116.25 123.85 2i2x h VAL 248 Ca -0.21 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2i2x h VAL 248 Cb 1.07 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2i2x h VAL 248 CO 1.00 0.08 0.01 0.74 0.02 0.00 0.00 177.57 179.41 2i2x h THR 249 N 0.42 1.17 -0.14 2.57 2.02 -1.92 0.44 112.91 117.48 2i2x h THR 249 Ca 0.23 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 2i2x h THR 249 Cb 0.18 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2i2x h THR 249 CO -0.19 0.22 -0.37 -0.08 0.37 0.00 0.00 175.52 175.47 2i2x h GLU 250 N 0.42 0.50 -0.25 6.66 4.81 -1.72 -2.95 114.58 122.04 2i2x h GLU 250 Ca 0.09 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2i2x h GLU 250 Cb 0.27 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2i2x h GLU 250 CO 0.01 0.97 0.12 -0.07 -0.73 0.00 0.00 179.01 179.30 2i2x h LEU 251 N 0.11 0.33 -0.92 1.64 3.38 -0.20 -3.03 115.31 116.62 2i2x h LEU 251 Ca -0.01 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2i2x h LEU 251 Cb 0.99 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2i2x h LEU 251 CO 0.08 0.36 0.55 0.03 0.09 0.00 0.00 178.44 179.55 2i2x h ARG 252 N 0.28 0.85 -0.96 1.13 3.08 -0.19 -2.58 114.38 115.99 2i2x h ARG 252 Ca 0.09 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.20 2i2x h ARG 252 Cb 0.12 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 2i2x h ARG 252 CO -0.01 0.56 0.59 1.49 -1.07 0.00 0.00 179.97 181.53 2i2x h GLU 253 N 0.88 0.91 0.00 0.04 4.81 -1.39 0.83 114.58 120.67 2i2x h GLU 253 Ca 0.46 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.48 2i2x h GLU 253 Cb 0.47 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2i2x h GLU 253 CO -0.27 0.60 -0.72 -0.22 -0.73 0.00 0.00 179.01 177.67 2i2x h LYS 254 N 0.94 0.00 0.00 1.92 3.64 -1.54 -3.40 116.57 118.13 2i2x h LYS 254 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2i2x h LYS 254 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2i2x h LYS 254 CO -0.26 0.72 -1.03 1.19 -2.27 0.00 0.00 179.45 177.80 2i2x n PHE 255 N -3.35 0.00 0.00 1.91 3.01 -0.71 -4.96 117.46 113.36 2i2x n PHE 255 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2i2x n PHE 255 Cb 0.80 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 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 -1.55 0.00 -4.18 1.38 8.25 0.28 -4.74 115.22 114.66 2i2x n HIS 256 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2i2x n HIS 256 Cb 0.09 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.83 0.00 -0.41 4.76 -1.26 -5.05 118.16 113.37 2i2x n LYS 257 Ca 0.00 0.34 0.09 0.00 -2.87 0.00 0.00 58.31 55.87 2i2x n LYS 257 Cb 0.00 -5.05 0.53 0.00 -1.84 0.00 0.00 35.03 28.67 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75