#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5h n SER 2 N 0.00 1.29 -1.07 6.12 7.64 -1.26 -4.32 113.62 122.02 2g5h n SER 2 Ca 0.00 -0.07 0.11 0.00 1.01 0.00 0.00 58.87 59.93 2g5h n SER 2 Cb 0.00 0.26 0.19 0.00 -1.01 0.00 0.00 64.21 63.65 2g5h n SER 2 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2g5h n ILE 3 N -2.96 0.44 0.00 0.44 -6.64 -1.26 -4.45 119.36 104.93 2g5h n ILE 3 Ca -0.37 -0.72 0.00 0.00 -1.77 0.00 0.00 62.75 59.89 2g5h n ILE 3 Cb 1.03 1.05 0.00 0.00 -1.44 0.00 0.00 39.64 40.28 2g5h n ILE 3 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2g5h n ARG 4 N 1.39 0.00 -0.01 6.28 1.85 -1.26 -0.34 116.66 124.57 2g5h n ARG 4 Ca 0.18 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 2g5h n ARG 4 Cb 0.58 -1.64 0.01 0.00 -1.05 0.00 0.00 32.46 30.36 2g5h n ARG 4 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g5h n TYR 5 N -1.34 0.01 -2.82 2.89 4.01 -1.26 -4.39 117.16 114.26 2g5h n TYR 5 Ca 0.00 -0.29 -0.33 0.00 -0.16 0.00 0.00 57.90 57.12 2g5h n TYR 5 Cb 0.14 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 2g5h n TYR 5 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2g5h s GLU 6 N -0.60 4.27 0.75 -0.72 0.41 0.53 -5.02 118.70 118.32 2g5h s GLU 6 Ca 0.01 1.14 -0.11 0.00 -0.41 0.00 0.00 54.97 55.59 2g5h s GLU 6 Cb 0.01 -2.26 0.04 0.00 -1.78 0.00 0.00 34.13 30.14 2g5h s GLU 6 CO 0.01 0.01 1.09 -1.54 -0.49 0.00 0.00 175.26 174.34 2g5h s SER 7 N -2.11 4.99 0.20 -0.19 1.04 -1.26 -4.77 113.70 111.60 2g5h s SER 7 Ca 0.60 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.22 2g5h s SER 7 Cb -0.10 -2.08 0.15 0.00 0.10 0.00 0.00 66.02 64.09 2g5h s SER 7 CO 0.14 -1.65 1.86 0.58 0.98 0.00 0.00 173.24 175.15 2g5h h VAL 8 N -0.87 1.13 0.73 5.02 2.07 -1.95 0.15 116.25 122.54 2g5h h VAL 8 Ca -0.46 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2g5h h VAL 8 Cb 1.25 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2g5h h VAL 8 CO 0.61 0.16 -0.41 -0.08 0.02 0.00 0.00 177.57 177.87 2g5h h GLU 9 N 0.88 -1.01 -0.76 1.57 4.81 -1.95 0.29 114.58 118.41 2g5h h GLU 9 Ca 0.26 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2g5h h GLU 9 Cb -0.05 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2g5h h GLU 9 CO -0.08 -0.68 0.48 -0.91 -0.73 0.00 0.00 179.01 177.10 2g5h h ASN 10 N -1.05 0.80 -0.29 1.04 2.35 -1.92 -0.71 115.58 115.79 2g5h h ASN 10 Ca -0.10 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2g5h h ASN 10 Cb 0.83 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2g5h h ASN 10 CO 0.13 0.56 0.09 0.25 -1.65 0.00 0.00 177.43 176.81 2g5h h LEU 11 N 0.95 0.49 0.33 1.61 5.85 -0.61 0.32 115.31 124.24 2g5h h LEU 11 Ca 0.30 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2g5h h LEU 11 Cb -0.01 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2g5h h LEU 11 CO -0.10 0.49 -0.16 0.25 -0.34 0.00 0.00 178.44 178.58 2g5h h LEU 12 N 0.53 -0.38 -0.64 2.25 5.85 0.97 -2.27 115.31 121.63 2g5h h LEU 12 Ca 0.12 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2g5h h LEU 12 Cb 0.20 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2g5h h LEU 12 CO -0.00 -0.19 -0.15 0.71 -0.34 0.00 0.00 178.44 178.46 2g5h h THR 13 N -0.54 1.27 -0.20 1.05 1.35 -0.79 -1.68 112.91 113.37 2g5h h THR 13 Ca -0.05 -1.28 0.06 0.00 -0.55 0.00 0.00 66.41 64.59 2g5h h THR 13 Cb 0.40 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2g5h h THR 13 CO 0.07 0.44 0.20 -0.07 -0.25 0.00 0.00 175.52 175.92 2g5h h LEU 14 N 0.81 0.00 0.07 3.87 3.38 -0.24 -0.12 115.31 123.08 2g5h h LEU 14 Ca 0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.78 2g5h h LEU 14 Cb 0.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2g5h h LEU 14 CO 0.05 0.00 -1.74 0.40 0.09 0.00 0.00 178.44 177.24 2g5h h ILE 15 N 0.00 0.87 0.00 1.22 2.04 -0.88 -2.24 117.51 118.51 2g5h h ILE 15 Ca 0.09 -2.62 -0.09 0.00 1.00 0.00 0.00 64.86 63.24 2g5h h ILE 15 Cb 0.50 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2g5h h ILE 15 CO -0.00 0.71 -0.44 0.11 0.00 0.00 0.00 178.15 178.53 2g5h h LYS 16 N 0.04 0.00 -0.35 2.37 1.57 -0.27 -2.40 116.57 117.53 2g5h h LYS 16 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2g5h h LYS 16 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2g5h h LYS 16 CO 0.10 0.44 0.00 -0.25 -0.57 0.00 0.00 179.45 179.18 2g5h n ASP 17 N -3.77 1.91 -2.34 0.86 8.00 -0.19 -4.91 116.55 116.11 2g5h n ASP 17 Ca -0.01 -1.98 -0.13 0.00 0.71 0.00 0.00 54.79 53.38 2g5h n ASP 17 Cb 0.51 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 2g5h n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g5h n LYS 18 N 0.54 -2.09 0.00 -1.24 5.02 -0.91 -4.80 118.16 114.69 2g5h n LYS 18 Ca 0.12 0.65 0.14 0.00 -2.02 0.00 0.00 58.31 57.21 2g5h n LYS 18 Cb 0.31 -5.23 0.62 0.00 -0.02 0.00 0.00 35.03 30.71 2g5h n LYS 18 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g5h n LYS 19 N -2.74 0.28 -3.62 1.97 5.02 -0.86 -4.82 118.16 113.40 2g5h n LYS 19 Ca -0.15 -0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 55.93 2g5h n LYS 19 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 2g5h n LYS 19 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2g5h s ILE 20 N -2.75 0.01 -0.14 -0.18 2.07 -1.11 -5.02 121.20 114.09 2g5h s ILE 20 Ca 0.21 -0.06 -0.17 0.00 -1.41 0.00 0.00 60.65 59.23 2g5h s ILE 20 Cb 0.19 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 2g5h s ILE 20 CO 0.52 -0.03 0.43 -0.54 -1.91 0.00 0.00 174.94 173.41 2g5h s LYS 21 N -0.41 4.30 0.32 3.50 1.02 -1.26 -4.61 119.74 122.60 2g5h s LYS 21 Ca -0.06 0.35 0.10 0.00 0.02 0.00 0.00 55.97 56.39 2g5h s LYS 21 Cb -0.03 -3.45 0.94 0.00 -0.52 0.00 0.00 37.83 34.78 2g5h s LYS 21 CO 0.05 0.15 1.67 -1.35 -0.92 0.00 0.00 175.35 174.94 2g5h h PRO 22 N 6.80 0.34 -0.24 -1.68 0.11 -1.90 0.45 132.00 135.88 2g5h h PRO 22 Ca -0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g5h h PRO 22 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2g5h h PRO 22 CO 0.75 0.23 0.13 0.66 -0.21 0.00 0.00 178.00 179.56 2g5h h SER 23 N 0.35 0.28 0.86 -2.05 4.64 -1.94 -1.44 113.55 114.25 2g5h h SER 23 Ca 0.67 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.74 2g5h h SER 23 Cb 1.43 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 2g5h h SER 23 CO -0.59 0.23 -1.15 0.44 -0.87 0.00 0.00 176.83 174.89 2g5h h ASP 24 N 0.33 0.06 -0.35 4.97 3.32 -0.56 -1.88 116.42 122.30 2g5h h ASP 24 Ca 0.09 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2g5h h ASP 24 Cb 0.01 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2g5h h ASP 24 CO -0.01 1.05 0.15 0.58 -1.72 0.00 0.00 179.24 179.29 2g5h h VAL 25 N 0.01 0.94 -0.48 -1.35 2.07 -0.26 0.12 116.25 117.31 2g5h h VAL 25 Ca -0.07 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2g5h h VAL 25 Cb 1.84 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2g5h h VAL 25 CO 0.13 0.06 -0.11 0.58 0.02 0.00 0.00 177.57 178.25 2g5h h VAL 26 N 0.31 1.26 -0.70 2.57 2.07 -1.32 -1.84 116.25 118.60 2g5h h VAL 26 Ca 0.16 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2g5h h VAL 26 Cb 0.10 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2g5h h VAL 26 CO -0.14 0.42 0.47 0.50 0.02 0.00 0.00 177.57 178.84 2g5h h LYS 27 N 0.78 0.86 -0.36 1.57 3.64 -0.42 -1.10 116.57 121.54 2g5h h LYS 27 Ca 0.13 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2g5h h LYS 27 Cb 0.62 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2g5h h LYS 27 CO 0.04 0.57 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.21 2g5h h ASP 28 N 0.89 0.75 0.51 4.20 5.19 -0.30 -2.20 116.42 125.45 2g5h h ASP 28 Ca 0.27 -0.39 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 2g5h h ASP 28 Cb 0.00 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 2g5h h ASP 28 CO -0.07 0.97 -0.35 0.40 -3.12 0.00 0.00 179.24 177.07 2g5h h ILE 29 N 0.52 0.29 0.00 0.35 1.08 -0.41 0.72 117.51 120.06 2g5h h ILE 29 Ca 0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2g5h h ILE 29 Cb 0.67 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2g5h h ILE 29 CO 0.05 0.00 -0.07 1.88 -0.69 0.00 0.00 178.15 179.32 2g5h h TYR 30 N -0.83 0.00 -0.24 1.37 0.05 -1.40 0.12 116.97 116.04 2g5h h TYR 30 Ca -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 2g5h h TYR 30 Cb 0.69 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 2g5h h TYR 30 CO -0.12 0.07 0.08 -0.44 -1.05 0.00 0.00 178.16 176.69 2g5h h ASP 31 N 0.00 0.35 0.00 3.88 5.19 -0.85 0.87 116.42 125.86 2g5h h ASP 31 Ca -0.00 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2g5h h ASP 31 Cb 0.12 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2g5h h ASP 31 CO 0.01 0.45 -0.06 0.00 -3.12 0.00 0.00 179.24 176.52 2g5h h ALA 32 N 0.91 -0.07 0.16 3.45 0.00 0.62 -1.83 119.26 122.50 2g5h h ALA 32 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2g5h h ALA 32 Cb 0.23 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2g5h h ALA 32 CO -0.00 -0.56 -0.32 0.82 0.00 0.00 0.00 179.25 179.19 2g5h h ILE 33 N -0.11 0.32 -0.89 0.00 2.04 -0.60 0.41 117.51 118.68 2g5h h ILE 33 Ca 0.02 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.07 2g5h h ILE 33 Cb 0.14 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2g5h h ILE 33 CO -0.06 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 178.34 2g5h h GLU 34 N -0.57 0.46 0.15 2.37 5.08 -0.69 0.98 114.58 122.37 2g5h h GLU 34 Ca 0.02 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2g5h h GLU 34 Cb 0.58 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2g5h h GLU 34 CO -0.16 0.31 -1.70 1.49 -1.00 0.00 0.00 179.01 177.94 2g5h h GLU 35 N 0.48 0.32 0.00 2.33 4.81 -0.66 -3.42 114.58 118.44 2g5h h GLU 35 Ca 0.46 -0.54 -0.40 0.00 -0.13 0.00 0.00 59.36 58.75 2g5h h GLU 35 Cb 1.04 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 2g5h h GLU 35 CO -0.19 1.20 -2.45 2.41 -0.73 0.00 0.00 179.01 179.26 2g5h n THR 36 N -3.51 1.45 0.27 0.32 -1.04 0.14 -4.54 114.28 107.37 2g5h n THR 36 Ca -0.22 -0.51 0.18 0.00 -2.04 0.00 0.00 64.05 61.46 2g5h n THR 36 Cb 1.06 -1.50 0.94 0.00 -1.82 0.00 0.00 70.33 69.02 2g5h n THR 36 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2g5h h ASP 37 N -0.22 0.00 -0.48 8.00 3.58 -0.98 -0.23 116.42 126.09 2g5h h ASP 37 Ca -0.59 0.00 0.12 0.00 0.42 0.00 0.00 57.03 56.98 2g5h h ASP 37 Cb 1.81 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.84 2g5h h ASP 37 CO -0.16 0.00 0.34 -0.65 -2.88 0.00 0.00 179.24 175.88 2g5h h PRO 38 N 0.00 0.09 0.08 0.28 0.11 -1.80 1.55 132.00 132.31 2g5h h PRO 38 Ca 0.04 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.79 2g5h h PRO 38 Cb 0.31 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2g5h h PRO 38 CO -0.00 0.06 -2.01 2.41 -0.21 0.00 0.00 178.00 178.25 2g5h n THR 39 N -4.42 1.69 0.07 -1.15 -1.04 -0.17 -4.43 114.28 104.83 2g5h n THR 39 Ca 0.08 -0.55 -0.19 0.00 -2.04 0.00 0.00 64.05 61.36 2g5h n THR 39 Cb 0.49 -1.73 -0.10 0.00 -1.82 0.00 0.00 70.33 67.17 2g5h n THR 39 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2g5h h ILE 40 N -0.13 1.33 -6.10 12.58 1.08 -0.85 -3.42 117.51 122.00 2g5h h ILE 40 Ca -0.45 -2.41 -0.40 0.00 -0.39 0.00 0.00 64.86 61.20 2g5h h ILE 40 Cb 1.90 2.51 0.10 0.00 -3.07 0.00 0.00 36.82 38.26 2g5h h ILE 40 CO -0.00 0.73 -0.92 0.29 -0.69 0.00 0.00 178.15 177.56 2g5h n LYS 41 N -3.79 -1.76 -0.00 2.37 5.02 0.52 -1.39 118.16 119.14 2g5h n LYS 41 Ca -0.10 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.78 2g5h n LYS 41 Cb 0.91 -4.50 -0.09 0.00 -0.02 0.00 0.00 35.03 31.33 2g5h n LYS 41 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g5h n SER 42 N -2.81 1.80 -4.86 4.39 3.41 -1.26 -3.48 113.62 110.81 2g5h n SER 42 Ca -0.11 -0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 57.96 2g5h n SER 42 Cb 0.61 1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 65.95 2g5h n SER 42 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2g5h s PHE 43 N -2.72 3.61 0.00 7.33 0.08 -1.26 0.57 117.98 125.58 2g5h s PHE 43 Ca -0.03 0.60 0.00 0.00 0.12 0.00 0.00 56.93 57.62 2g5h s PHE 43 Cb 0.08 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2g5h s PHE 43 CO 0.52 0.69 0.00 1.28 -0.10 0.00 0.00 175.22 177.61 2g5h n LEU 44 N 2.07 0.00 -4.75 -0.37 4.77 0.12 -4.74 117.00 114.09 2g5h n LEU 44 Ca -0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 2g5h n LEU 44 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2g5h n LEU 44 CO 0.33 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.52 2g5h s ALA 45 N -3.23 3.65 -0.01 -1.18 0.00 -1.25 -4.78 121.76 114.96 2g5h s ALA 45 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2g5h s ALA 45 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2g5h s ALA 45 CO 0.00 -0.80 0.04 -1.17 0.00 0.00 0.00 175.76 173.83 2g5h s LEU 46 N -0.44 3.70 -0.41 0.00 2.96 -1.26 -0.00 118.68 123.22 2g5h s LEU 46 Ca 0.60 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 2g5h s LEU 46 Cb -0.43 -2.12 0.43 0.00 0.50 0.00 0.00 46.19 44.56 2g5h s LEU 46 CO 0.45 0.28 1.12 -0.67 -1.32 0.00 0.00 176.35 176.21 2g5h n ASP 47 N 1.33 4.71 0.07 3.68 2.03 -0.82 -4.91 116.55 122.63 2g5h n ASP 47 Ca -0.14 -3.71 -0.11 0.00 0.52 0.00 0.00 54.79 51.34 2g5h n ASP 47 Cb 0.53 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 2g5h n ASP 47 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2g5h h LYS 48 N 2.50 -0.37 0.11 -0.67 3.64 -1.87 -0.14 116.57 119.77 2g5h h LYS 48 Ca 0.31 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2g5h h LYS 48 Cb 1.05 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 2g5h h LYS 48 CO 0.83 -0.24 -0.42 0.93 -2.27 0.00 0.00 179.45 178.27 2g5h h GLU 49 N -0.38 -0.62 -0.60 1.90 5.08 -1.97 0.34 114.58 118.33 2g5h h GLU 49 Ca 0.05 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2g5h h GLU 49 Cb 0.45 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2g5h h GLU 49 CO -0.20 -0.42 0.31 -0.91 -1.00 0.00 0.00 179.01 176.80 2g5h h ASN 50 N -0.65 0.45 -0.13 1.42 2.35 -1.92 -1.46 115.58 115.63 2g5h h ASN 50 Ca 0.02 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2g5h h ASN 50 Cb 0.68 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2g5h h ASN 50 CO -0.25 0.30 -0.10 0.00 -1.65 0.00 0.00 177.43 175.73 2g5h h ALA 51 N 1.32 0.00 -0.27 -0.83 0.00 -0.43 -0.37 119.26 118.68 2g5h h ALA 51 Ca 0.27 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2g5h h ALA 51 Cb 0.18 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2g5h h ALA 51 CO -0.18 -0.55 -0.31 0.82 0.00 0.00 0.00 179.25 179.03 2g5h h ILE 52 N -0.11 0.28 -0.01 0.00 2.04 0.32 -1.94 117.51 118.08 2g5h h ILE 52 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2g5h h ILE 52 Cb 0.24 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2g5h h ILE 52 CO -0.20 0.00 -0.27 0.50 0.00 0.00 0.00 178.15 178.17 2g5h h LYS 53 N -0.30 -0.39 -0.95 2.37 3.64 -0.77 -1.91 116.57 118.26 2g5h h LYS 53 Ca 0.14 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 2g5h h LYS 53 Cb 0.53 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 2g5h h LYS 53 CO -0.44 -0.26 0.57 -0.22 -2.27 0.00 0.00 179.45 176.82 2g5h h LYS 54 N -0.41 0.82 -0.51 1.90 1.63 -0.73 -0.95 116.57 118.32 2g5h h LYS 54 Ca 0.07 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2g5h h LYS 54 Cb 0.50 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 2g5h h LYS 54 CO -0.25 0.54 -0.09 0.00 -3.45 0.00 0.00 179.45 176.21 2g5h h ALA 55 N 1.55 0.89 -0.30 5.00 0.00 -0.96 -0.55 119.26 124.90 2g5h h ALA 55 Ca 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2g5h h ALA 55 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g5h h ALA 55 CO -0.31 0.64 0.11 1.96 0.00 0.00 0.00 179.25 181.65 2g5h h GLN 56 N 0.83 0.42 -0.07 0.00 4.20 -0.41 0.10 115.11 120.18 2g5h h GLN 56 Ca 0.14 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 2g5h h GLN 56 Cb 0.61 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2g5h h GLN 56 CO 0.04 0.36 -0.68 0.93 -0.67 0.00 0.00 178.83 178.81 2g5h h GLU 57 N 0.42 0.32 0.00 1.46 5.08 -0.73 -3.12 114.58 118.01 2g5h h GLU 57 Ca 0.10 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 2g5h h GLU 57 Cb 0.11 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2g5h h GLU 57 CO -0.01 0.88 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.26 2g5h h LEU 58 N 0.22 0.00 -0.43 1.33 3.38 0.49 -2.73 115.31 117.57 2g5h h LEU 58 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2g5h h LEU 58 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2g5h h LEU 58 CO 0.11 0.55 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2g5h h ASP 59 N 0.00 0.74 0.11 -0.43 3.32 -0.81 0.18 116.42 119.53 2g5h h ASP 59 Ca -0.01 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2g5h h ASP 59 Cb 1.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2g5h h ASP 59 CO 0.07 0.86 -0.08 -0.33 -1.72 0.00 0.00 179.24 178.05 2g5h h GLU 60 N 0.59 -0.18 -0.44 3.56 5.08 -1.52 0.11 114.58 121.79 2g5h h GLU 60 Ca 0.12 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2g5h h GLU 60 Cb 0.48 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2g5h h GLU 60 CO 0.02 -0.12 0.29 -0.07 -1.00 0.00 0.00 179.01 178.13 2g5h h LEU 61 N -0.19 0.37 0.27 1.33 3.38 -1.36 0.16 115.31 119.26 2g5h h LEU 61 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g5h h LEU 61 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g5h h LEU 61 CO -0.00 0.25 -0.13 -0.61 0.09 0.00 0.00 178.44 178.04 2g5h h GLN 62 N 0.43 -0.35 -0.57 1.13 4.15 0.02 -0.83 115.11 119.10 2g5h h GLN 62 Ca 0.18 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.69 2g5h h GLN 62 Cb 0.18 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 2g5h h GLN 62 CO -0.04 -0.08 0.26 0.00 -1.93 0.00 0.00 178.83 177.03 2g5h h ALA 63 N 0.05 0.73 0.00 3.38 0.00 -0.20 -0.53 119.26 122.69 2g5h h ALA 63 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g5h h ALA 63 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g5h h ALA 63 CO 0.06 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.82 2g5h n LYS 64 N -4.92 0.68 -3.70 0.00 5.02 0.47 -4.87 118.16 110.84 2g5h n LYS 64 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2g5h n LYS 64 Cb 0.20 -1.26 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 2g5h n LYS 64 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g5h n ASP 65 N -0.76 -1.64 -3.14 4.39 8.00 -0.21 -4.94 116.55 118.26 2g5h n ASP 65 Ca 0.09 -0.80 -0.20 0.00 0.71 0.00 0.00 54.79 54.59 2g5h n ASP 65 Cb 0.04 -4.13 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 2g5h n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g5h n GLN 66 N -4.31 1.47 -3.09 -1.24 6.02 -0.35 -5.04 117.38 110.83 2g5h n GLN 66 Ca -0.26 -3.71 -0.45 0.00 -0.01 0.00 0.00 57.00 52.57 2g5h n GLN 66 Cb 0.66 -1.82 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2g5h n GLN 66 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2g5h s MET 67 N -2.65 3.70 0.18 -1.09 -1.94 -1.26 -4.75 119.30 111.49 2g5h s MET 67 Ca 0.42 -2.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.22 2g5h s MET 67 Cb 0.33 -4.75 -0.04 0.00 2.01 0.00 0.00 34.83 32.39 2g5h s MET 67 CO -0.09 -1.58 0.35 -0.51 -0.01 0.00 0.00 175.02 173.18 2g5h s ASP 68 N 2.90 6.37 0.00 3.03 1.01 -1.26 -5.00 116.67 123.72 2g5h s ASP 68 Ca 0.29 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.87 2g5h s ASP 68 Cb -0.07 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.89 2g5h s ASP 68 CO -0.08 -0.00 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2g5h n GLY 69 N -0.58 3.11 0.26 0.21 0.00 -1.26 -4.55 105.19 102.37 2g5h n GLY 69 Ca -0.05 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2g5h n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5h h LYS 70 N 0.00 0.00 -0.81 1.61 1.57 -1.91 -3.04 116.57 113.99 2g5h h LYS 70 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2g5h h LYS 70 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 2g5h h LYS 70 CO 0.00 0.12 -0.86 1.28 -0.57 0.00 0.00 179.45 179.43 2g5h n LEU 71 N -3.81 4.40 -4.68 2.94 4.77 -1.16 -5.07 117.00 114.39 2g5h n LEU 71 Ca -0.02 -4.56 -0.49 0.00 -0.03 0.00 0.00 56.01 50.90 2g5h n LEU 71 Cb 0.22 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2g5h n LEU 71 CO 0.31 1.98 1.39 0.33 -1.33 0.00 0.00 177.39 180.07 2g5h n PHE 72 N -0.66 2.25 -1.49 -1.77 -0.00 -1.09 -1.48 117.46 113.22 2g5h n PHE 72 Ca 0.38 0.14 -0.17 0.00 -0.00 0.00 0.00 57.45 57.80 2g5h n PHE 72 Cb 0.91 -2.60 -0.07 0.00 -0.00 0.00 0.00 39.48 37.71 2g5h n PHE 72 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g5h n GLY 73 N 4.12 1.67 3.70 7.13 0.00 -0.04 -4.90 105.19 116.86 2g5h n GLY 73 Ca 0.22 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2g5h n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g5h s ILE 74 N -2.60 5.22 0.47 -0.61 -1.09 -0.55 -4.82 121.20 117.22 2g5h s ILE 74 Ca 0.00 0.75 -0.24 0.00 -2.23 0.00 0.00 60.65 58.93 2g5h s ILE 74 Cb 0.00 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 2g5h s ILE 74 CO 0.00 0.30 1.28 -2.84 -1.23 0.00 0.00 174.94 172.45 2g5h s PRO 75 N 0.93 3.61 -0.13 2.79 0.02 -1.26 -0.20 135.00 140.77 2g5h s PRO 75 Ca 0.21 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2g5h s PRO 75 Cb -0.14 -2.47 0.04 0.00 0.02 0.00 0.00 34.50 31.94 2g5h s PRO 75 CO 0.08 -0.75 0.34 0.00 -0.33 0.00 0.00 177.00 176.33 2g5h s MET 76 N -2.62 0.38 -0.08 5.54 0.23 -0.66 -4.06 119.30 118.02 2g5h s MET 76 Ca 0.64 0.51 -0.01 0.00 -1.03 0.00 0.00 55.69 55.79 2g5h s MET 76 Cb -0.36 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.06 2g5h s MET 76 CO 0.44 -0.07 -0.01 0.20 -2.03 0.00 0.00 175.02 173.55 2g5h s GLY 77 N 0.39 1.82 -0.14 3.16 0.00 -0.96 -1.85 107.32 109.74 2g5h s GLY 77 Ca -0.02 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2g5h s GLY 77 CO -0.02 -0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 171.91 2g5h s ILE 78 N -0.85 1.75 0.19 0.90 1.09 -0.68 -2.00 121.20 121.59 2g5h s ILE 78 Ca 0.13 -0.77 -0.32 0.00 -1.10 0.00 0.00 60.65 58.58 2g5h s ILE 78 Cb -0.11 -1.58 -0.16 0.00 -1.06 0.00 0.00 42.46 39.55 2g5h s ILE 78 CO 0.02 0.49 1.11 1.17 -0.10 0.00 0.00 174.94 177.63 2g5h n LYS 79 N 4.34 1.12 0.00 2.79 4.81 -1.09 -0.45 118.16 129.68 2g5h n LYS 79 Ca -0.19 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2g5h n LYS 79 Cb 0.51 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2g5h n LYS 79 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2g5h n ASP 80 N 1.89 0.53 -0.43 3.14 2.03 -0.83 -1.72 116.55 121.15 2g5h n ASP 80 Ca 0.14 -1.25 0.04 0.00 0.52 0.00 0.00 54.79 54.25 2g5h n ASP 80 Cb 0.25 -0.26 0.09 0.00 -0.72 0.00 0.00 41.12 40.48 2g5h n ASP 80 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2g5h n ASN 81 N 0.08 2.35 -4.29 1.67 6.94 -1.26 -0.48 115.26 120.27 2g5h n ASN 81 Ca 0.00 -1.78 -0.36 0.00 -0.02 0.00 0.00 54.58 52.42 2g5h n ASN 81 Cb 0.13 -0.11 -0.13 0.00 -2.36 0.00 0.00 39.78 37.31 2g5h n ASN 81 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2g5h s ILE 82 N -0.89 3.58 0.18 1.53 1.01 -0.70 -0.27 121.20 125.63 2g5h s ILE 82 Ca 0.15 -0.85 -0.33 0.00 0.00 0.00 0.00 60.65 59.62 2g5h s ILE 82 Cb 0.08 -2.85 -0.14 0.00 0.01 0.00 0.00 42.46 39.56 2g5h s ILE 82 CO 0.11 0.10 1.52 -0.38 0.00 0.00 0.00 174.94 176.29 2g5h n ILE 83 N 4.79 0.27 -3.80 2.92 5.41 -0.07 -4.89 119.36 123.99 2g5h n ILE 83 Ca -0.15 -0.07 -0.29 0.00 1.00 0.00 0.00 62.75 63.24 2g5h n ILE 83 Cb 0.47 -1.50 -0.16 0.00 -0.71 0.00 0.00 39.64 37.75 2g5h n ILE 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2g5h s THR 84 N 0.61 0.97 -0.13 1.39 -4.23 -1.26 -3.57 115.64 109.43 2g5h s THR 84 Ca 0.76 -1.09 -0.40 0.00 -1.18 0.00 0.00 61.69 59.78 2g5h s THR 84 Cb -0.68 -1.52 -0.17 0.00 1.34 0.00 0.00 72.50 71.47 2g5h s THR 84 CO 0.42 -0.36 1.47 -3.20 -0.54 0.00 0.00 174.62 172.40 2g5h n ASN 85 N 4.85 1.58 0.00 3.99 4.05 -1.22 -0.21 115.26 128.31 2g5h n ASN 85 Ca -0.07 1.12 0.00 0.00 0.45 0.00 0.00 54.58 56.08 2g5h n ASN 85 Cb 0.44 -1.09 0.00 0.00 1.23 0.00 0.00 39.78 40.36 2g5h n ASN 85 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g5h n GLY 86 N 3.12 2.42 3.50 8.20 0.00 -0.90 -4.98 105.19 116.55 2g5h n GLY 86 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2g5h n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5h s LEU 87 N 0.00 3.48 -0.42 0.99 0.20 0.71 -4.89 118.68 118.75 2g5h s LEU 87 Ca 0.00 -0.13 -0.43 0.00 0.69 0.00 0.00 54.13 54.26 2g5h s LEU 87 Cb 0.00 -1.90 -0.17 0.00 -0.43 0.00 0.00 46.19 43.68 2g5h s LEU 87 CO 0.00 0.05 1.85 1.21 -0.29 0.00 0.00 176.35 179.17 2g5h n GLU 88 N 4.33 0.48 -4.04 1.98 2.13 -1.26 -4.39 120.64 119.86 2g5h n GLU 88 Ca -0.17 0.16 -0.33 0.00 0.66 0.00 0.00 57.16 57.48 2g5h n GLU 88 Cb 0.52 -1.80 -0.15 0.00 0.27 0.00 0.00 31.44 30.28 2g5h n GLU 88 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2g5h s THR 89 N 4.43 2.39 -0.31 6.31 2.01 -0.46 -4.74 115.64 125.28 2g5h s THR 89 Ca 1.07 -1.21 0.09 0.00 0.31 0.00 0.00 61.69 61.95 2g5h s THR 89 Cb -1.29 -2.22 -0.11 0.00 0.01 0.00 0.00 72.50 68.88 2g5h s THR 89 CO 0.69 0.22 0.33 0.35 -0.69 0.00 0.00 174.62 175.53 2g5h n THR 90 N 4.57 0.00 -1.38 -0.82 -2.24 -1.22 -4.49 114.28 108.70 2g5h n THR 90 Ca -0.17 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2g5h n THR 90 Cb 0.46 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 2g5h n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g5h n ALA 92 N 1.18 -1.14 -2.55 0.00 0.00 -1.26 -1.34 120.51 115.39 2g5h n ALA 92 Ca -0.13 0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2g5h n ALA 92 Cb 0.60 -4.50 -0.12 0.00 0.00 0.00 0.00 19.45 15.43 2g5h n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g5h s SER 93 N -3.01 2.43 0.27 0.00 0.15 -0.11 -1.79 113.70 111.64 2g5h s SER 93 Ca 0.46 -0.70 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 2g5h s SER 93 Cb -0.21 -0.13 0.35 0.00 -1.71 0.00 0.00 66.02 64.32 2g5h s SER 93 CO 0.57 0.03 1.80 0.50 1.20 0.00 0.00 173.24 177.34 2g5h h LYS 94 N 4.02 0.86 -0.57 5.44 3.64 -1.86 -2.44 116.57 125.65 2g5h h LYS 94 Ca -0.45 -0.19 0.17 0.00 -1.27 0.00 0.00 60.65 58.90 2g5h h LYS 94 Cb 1.18 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2g5h h LYS 94 CO 0.41 0.79 0.50 1.98 -2.27 0.00 0.00 179.45 180.86 2g5h h MET 95 N 0.82 0.00 0.00 1.90 4.05 -1.72 -2.60 114.93 117.38 2g5h h MET 95 Ca 0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2g5h h MET 95 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2g5h h MET 95 CO 0.00 0.00 -0.03 1.28 0.23 0.00 0.00 176.91 178.40 2g5h n LEU 96 N -3.98 1.74 -4.70 3.39 4.32 -0.96 -0.29 117.00 116.51 2g5h n LEU 96 Ca 0.11 -1.97 -0.42 0.00 -0.02 0.00 0.00 56.01 53.71 2g5h n LEU 96 Cb 0.72 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 2g5h n LEU 96 CO 0.32 0.48 1.40 -0.70 -1.22 0.00 0.00 177.39 177.67 2g5h s GLU 97 N -1.28 4.15 0.00 3.23 2.12 -0.97 -0.91 118.70 125.03 2g5h s GLU 97 Ca 0.08 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.96 2g5h s GLU 97 Cb 0.07 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2g5h s GLU 97 CO 0.01 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 2g5h n GLY 98 N 4.07 0.93 3.66 -1.50 0.00 -1.26 -4.87 105.19 106.22 2g5h n GLY 98 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2g5h n GLY 98 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g5h s PHE 99 N -2.77 2.43 -0.34 1.61 5.36 -0.09 -4.97 117.98 119.22 2g5h s PHE 99 Ca 0.00 0.61 -0.05 0.00 -0.96 0.00 0.00 56.93 56.53 2g5h s PHE 99 Cb 0.00 -3.71 0.05 0.00 -0.34 0.00 0.00 43.02 39.03 2g5h s PHE 99 CO 0.00 -2.75 0.09 0.08 -1.46 0.00 0.00 175.22 171.18 2g5h s VAL 100 N 3.71 3.52 0.35 3.12 1.01 -1.26 -1.35 120.40 129.50 2g5h s VAL 100 Ca 0.64 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2g5h s VAL 100 Cb -0.28 -3.05 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 2g5h s VAL 100 CO 0.22 -0.23 1.17 -2.65 0.00 0.00 0.00 175.10 173.61 2g5h n PRO 101 N 4.74 1.78 -0.45 2.72 -0.02 -1.26 -4.82 135.00 137.69 2g5h n PRO 101 Ca -0.11 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2g5h n PRO 101 Cb 0.44 -2.17 0.27 0.00 -0.02 0.00 0.00 33.50 32.01 2g5h n PRO 101 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2g5h n ILE 102 N 0.09 1.91 -3.93 4.25 -5.35 -1.26 -2.11 119.36 112.96 2g5h n ILE 102 Ca 0.07 -1.47 -0.09 0.00 -0.27 0.00 0.00 62.75 60.98 2g5h n ILE 102 Cb 0.36 0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.22 2g5h n ILE 102 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2g5h s TYR 103 N -2.15 0.30 -0.18 4.28 1.13 -1.26 -5.02 117.35 114.46 2g5h s TYR 103 Ca 0.40 -0.66 -0.04 0.00 -1.41 0.00 0.00 57.07 55.37 2g5h s TYR 103 Cb 0.29 0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 41.22 2g5h s TYR 103 CO 0.15 -0.84 -0.02 -2.00 -2.51 0.00 0.00 175.55 170.32 2g5h s GLU 104 N -3.97 3.62 0.81 -3.49 2.56 -1.26 -3.39 118.70 113.58 2g5h s GLU 104 Ca 0.18 -0.53 -0.12 0.00 0.00 0.00 0.00 54.97 54.50 2g5h s GLU 104 Cb 0.01 -2.98 0.08 0.00 2.00 0.00 0.00 34.13 33.25 2g5h s GLU 104 CO 0.02 0.12 1.15 -1.54 -0.56 0.00 0.00 175.26 174.46 2g5h s SER 105 N 0.70 3.79 0.21 -1.70 1.04 -1.23 -4.83 113.70 111.67 2g5h s SER 105 Ca -0.01 2.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.53 2g5h s SER 105 Cb -0.14 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.58 2g5h s SER 105 CO 0.02 -2.52 1.62 0.74 0.98 0.00 0.00 173.24 174.08 2g5h h THR 106 N -1.08 1.27 -0.28 2.02 2.02 -1.45 -2.02 112.91 113.39 2g5h h THR 106 Ca -0.45 -1.34 -0.12 0.00 0.77 0.00 0.00 66.41 65.27 2g5h h THR 106 Cb 1.27 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2g5h h THR 106 CO 0.47 0.45 -0.33 -0.37 0.37 0.00 0.00 175.52 176.11 2g5h h VAL 107 N 0.69 1.29 -0.51 3.16 -1.51 -1.87 -0.43 116.25 117.08 2g5h h VAL 107 Ca 0.10 -1.46 -0.09 0.00 -1.23 0.00 0.00 66.70 64.03 2g5h h VAL 107 Cb 0.74 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2g5h h VAL 107 CO 0.06 0.47 -0.02 0.24 -1.23 0.00 0.00 177.57 177.09 2g5h h MET 108 N 0.50 0.91 0.21 5.19 2.07 -1.86 0.31 114.93 122.27 2g5h h MET 108 Ca 0.06 -0.30 0.01 0.00 -2.07 0.00 0.00 59.70 57.39 2g5h h MET 108 Cb 0.82 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.43 2g5h h MET 108 CO 0.07 0.94 -0.52 1.49 1.07 0.00 0.00 176.91 179.96 2g5h h GLU 109 N 0.77 -0.78 -1.00 1.72 4.57 -0.98 0.22 114.58 119.10 2g5h h GLU 109 Ca 0.14 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.51 2g5h h GLU 109 Cb 0.54 0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 29.22 2g5h h GLU 109 CO 0.03 -0.52 0.63 0.87 -1.18 0.00 0.00 179.01 178.84 2g5h h LYS 110 N -0.80 0.91 -0.16 1.92 1.57 -0.79 -1.03 116.57 118.18 2g5h h LYS 110 Ca -0.02 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2g5h h LYS 110 Cb 0.78 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2g5h h LYS 110 CO -0.23 0.60 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.74 2g5h h LEU 111 N 0.93 0.41 -0.24 2.94 3.38 0.62 -2.46 115.31 120.89 2g5h h LEU 111 Ca 0.52 -0.18 -0.21 0.00 0.09 0.00 0.00 57.88 58.10 2g5h h LEU 111 Cb 0.60 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2g5h h LEU 111 CO -0.29 0.80 -0.71 0.45 0.09 0.00 0.00 178.44 178.77 2g5h h HIS 112 N 0.32 0.98 -0.18 1.13 3.86 0.16 -2.37 115.15 119.06 2g5h h HIS 112 Ca 0.02 -0.41 0.05 0.00 -1.16 0.00 0.00 60.37 58.87 2g5h h HIS 112 Cb 0.89 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 2g5h h HIS 112 CO 0.03 1.23 0.14 -0.22 0.86 0.00 0.00 177.93 179.97 2g5h h LYS 113 N 0.52 0.00 -0.23 2.45 3.64 -1.03 0.31 116.57 122.24 2g5h h LYS 113 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2g5h h LYS 113 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2g5h h LYS 113 CO 0.15 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.72 2g5h n GLU 114 N -4.23 1.92 -2.62 1.90 -0.58 -0.94 -4.75 120.64 111.33 2g5h n GLU 114 Ca 0.01 -1.39 -0.15 0.00 -0.42 0.00 0.00 57.16 55.22 2g5h n GLU 114 Cb 0.27 -1.41 0.02 0.00 -0.57 0.00 0.00 31.44 29.75 2g5h n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g5h n ASN 115 N 0.61 -4.54 -4.55 1.62 3.02 0.11 -2.67 115.26 108.86 2g5h n ASN 115 Ca 0.17 -0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 2g5h n ASN 115 Cb 0.39 -3.50 0.16 0.00 -0.61 0.00 0.00 39.78 36.23 2g5h n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g5h s ALA 116 N -2.89 1.57 -0.24 5.41 0.00 -0.91 -0.86 121.76 123.84 2g5h s ALA 116 Ca 0.14 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2g5h s ALA 116 Cb -0.06 -2.99 0.06 0.00 0.00 0.00 0.00 23.12 20.13 2g5h s ALA 116 CO 0.18 -2.56 -0.08 0.08 0.00 0.00 0.00 175.76 173.38 2g5h s VAL 117 N -3.28 1.75 -0.37 0.00 1.01 0.72 -4.81 120.40 115.41 2g5h s VAL 117 Ca 0.66 -1.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2g5h s VAL 117 Cb -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2g5h s VAL 117 CO 0.54 -0.04 1.85 -0.22 0.00 0.00 0.00 175.10 177.23 2g5h s LEU 118 N 1.30 3.47 0.02 3.92 2.96 -1.26 -1.65 118.68 127.43 2g5h s LEU 118 Ca -0.06 1.17 0.10 0.00 -0.22 0.00 0.00 54.13 55.12 2g5h s LEU 118 Cb -0.19 -3.32 -0.22 0.00 0.50 0.00 0.00 46.19 42.96 2g5h s LEU 118 CO -0.06 -1.87 0.91 0.40 -1.32 0.00 0.00 176.35 174.40 2g5h h ILE 119 N 6.87 1.19 0.00 6.68 5.03 -1.68 -3.39 117.51 132.21 2g5h h ILE 119 Ca -0.32 -2.99 0.00 0.00 -0.12 0.00 0.00 64.86 61.43 2g5h h ILE 119 Cb 1.17 2.59 0.00 0.00 -3.03 0.00 0.00 36.82 37.56 2g5h h ILE 119 CO 1.06 0.68 0.00 0.61 -0.68 0.00 0.00 178.15 179.83 2g5h n GLY 120 N 1.48 -1.29 3.59 5.37 0.00 -1.25 -1.95 105.19 111.13 2g5h n GLY 120 Ca -0.10 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 2g5h n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5h s LYS 121 N -1.65 2.70 0.15 1.61 -0.14 0.99 -1.69 119.74 121.71 2g5h s LYS 121 Ca 0.00 -0.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.97 2g5h s LYS 121 Cb 0.00 -2.57 -0.05 0.00 -1.68 0.00 0.00 37.83 33.53 2g5h s LYS 121 CO 0.00 0.65 0.38 -0.51 -0.76 0.00 0.00 175.35 175.10 2g5h s LEU 122 N -0.99 4.26 0.78 3.17 2.01 0.40 0.11 118.68 128.42 2g5h s LEU 122 Ca 0.14 0.56 -0.11 0.00 0.01 0.00 0.00 54.13 54.73 2g5h s LEU 122 Cb -0.11 -3.29 0.06 0.00 0.01 0.00 0.00 46.19 42.86 2g5h s LEU 122 CO 0.03 0.04 1.08 0.21 1.01 0.00 0.00 176.35 178.72 2g5h s ASN 123 N -2.56 4.52 0.10 2.29 2.47 0.19 -1.97 114.94 119.99 2g5h s ASN 123 Ca 0.41 1.65 -0.26 0.00 0.42 0.00 0.00 52.86 55.07 2g5h s ASN 123 Cb -0.12 -2.39 0.08 0.00 -1.45 0.00 0.00 41.25 37.37 2g5h s ASN 123 CO 0.26 -2.00 1.08 0.00 -3.72 0.00 0.00 177.10 172.71 2g5h s MET 124 N -4.97 0.95 0.60 0.43 0.23 -1.26 -2.13 119.30 113.15 2g5h s MET 124 Ca 0.61 -0.54 -0.18 0.00 -1.03 0.00 0.00 55.69 54.54 2g5h s MET 124 Cb -0.16 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 2g5h s MET 124 CO 0.56 -0.44 1.15 -0.51 -2.03 0.00 0.00 175.02 173.74 2g5h s ASP 125 N -3.05 5.34 0.06 -1.18 1.01 -0.98 -3.88 116.67 113.99 2g5h s ASP 125 Ca 0.15 2.19 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 2g5h s ASP 125 Cb 0.00 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 2g5h s ASP 125 CO 0.01 -1.48 1.91 -0.70 0.21 0.00 0.00 175.17 175.12 2g5h s GLU 126 N -3.55 4.14 -1.43 8.23 2.12 -1.26 -2.15 118.70 124.81 2g5h s GLU 126 Ca 0.72 2.59 -0.11 0.00 0.36 0.00 0.00 54.97 58.53 2g5h s GLU 126 Cb -0.25 -3.97 0.08 0.00 0.26 0.00 0.00 34.13 30.26 2g5h s GLU 126 CO 0.33 -0.91 0.67 1.19 -0.54 0.00 0.00 175.26 176.00 2g5h n PHE 127 N 6.90 -1.95 -1.68 5.30 3.72 -0.45 -2.07 117.46 127.23 2g5h n PHE 127 Ca 0.19 0.63 -0.19 0.00 -0.05 0.00 0.00 57.45 58.03 2g5h n PHE 127 Cb 0.40 -3.40 -0.07 0.00 -0.94 0.00 0.00 39.48 35.47 2g5h n PHE 127 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g5h n ALA 128 N -3.94 -0.33 -3.55 4.37 0.00 -0.91 -4.84 120.51 111.30 2g5h n ALA 128 Ca 0.00 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 2g5h n ALA 128 Cb 0.54 -1.93 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 2g5h n ALA 128 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g5h s MET 129 N -3.82 2.33 0.00 0.00 -1.94 -0.88 -4.64 119.30 110.36 2g5h s MET 129 Ca 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 2g5h s MET 129 Cb 0.00 -3.64 0.00 0.00 2.01 0.00 0.00 34.83 33.20 2g5h s MET 129 CO 0.00 -0.98 0.00 0.41 -0.01 0.00 0.00 175.02 174.44 2g5h n GLY 130 N 4.75 3.54 0.50 -0.03 0.00 -1.26 -4.43 105.19 108.26 2g5h n GLY 130 Ca -0.07 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 44.96 2g5h n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5h n GLY 131 N -1.29 4.91 0.00 -0.02 0.00 -1.26 -2.70 105.19 104.83 2g5h n GLY 131 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2g5h n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g5h n SER 132 N -1.18 0.00 0.00 1.61 3.41 -1.23 -2.18 113.62 114.05 2g5h n SER 132 Ca 0.20 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2g5h n SER 132 Cb 0.74 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2g5h n SER 132 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g5h n THR 133 N 0.00 0.00 0.31 6.66 -1.04 -1.11 -4.25 114.28 114.85 2g5h n THR 133 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2g5h n THR 133 Cb 0.22 -0.37 0.70 0.00 -1.82 0.00 0.00 70.33 69.06 2g5h n THR 133 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2g5h h GLU 134 N 0.96 0.00 -0.00 -2.82 5.08 -1.88 -2.71 114.58 113.21 2g5h h GLU 134 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g5h h GLU 134 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g5h h GLU 134 CO 0.00 0.00 -0.01 0.25 -1.00 0.00 0.00 179.01 178.25 2g5h n THR 135 N -2.76 0.00 -1.55 1.13 -2.24 -1.26 -4.89 114.28 102.71 2g5h n THR 135 Ca 0.00 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2g5h n THR 135 Cb 0.22 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2g5h n THR 135 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2g5h n SER 136 N -1.28 0.52 0.21 3.42 2.88 -1.02 -4.18 113.62 114.17 2g5h n SER 136 Ca 0.14 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 2g5h n SER 136 Cb 0.25 -1.24 0.23 0.00 -0.75 0.00 0.00 64.21 62.70 2g5h n SER 136 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2g5h h TYR 137 N 1.43 0.00 0.03 0.66 3.20 -1.65 -3.38 116.97 117.26 2g5h h TYR 137 Ca -0.41 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.08 2g5h h TYR 137 Cb 1.36 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 2g5h h TYR 137 CO 0.43 0.00 -2.27 1.19 -1.64 0.00 0.00 178.16 175.87 2g5h n PHE 138 N -2.99 0.38 -3.64 -3.82 3.72 -1.26 -5.00 117.46 104.86 2g5h n PHE 138 Ca 0.04 0.10 -0.03 0.00 -0.05 0.00 0.00 57.45 57.52 2g5h n PHE 138 Cb 0.50 -1.05 -0.01 0.00 -0.94 0.00 0.00 39.48 37.98 2g5h n PHE 138 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2g5h s LYS 139 N -2.51 0.70 -0.37 -1.08 -2.85 -1.26 -5.13 119.74 107.25 2g5h s LYS 139 Ca -0.33 -0.36 -0.08 0.00 -1.00 0.00 0.00 55.97 54.20 2g5h s LYS 139 Cb 0.10 0.26 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 2g5h s LYS 139 CO 0.61 -0.32 0.17 0.15 0.10 0.00 0.00 175.35 176.06 2g5h s LYS 140 N -2.81 2.68 0.49 1.78 1.02 -1.26 -4.52 119.74 117.12 2g5h s LYS 140 Ca 0.11 -1.20 -0.22 0.00 0.02 0.00 0.00 55.97 54.69 2g5h s LYS 140 Cb 0.01 -3.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.64 2g5h s LYS 140 CO -0.03 -0.73 1.16 0.99 -0.92 0.00 0.00 175.35 175.83 2g5h s THR 141 N 1.46 3.08 0.15 2.17 2.01 -1.23 -4.79 115.64 118.49 2g5h s THR 141 Ca 0.00 0.77 0.11 0.00 0.31 0.00 0.00 61.69 62.88 2g5h s THR 141 Cb -0.20 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2g5h s THR 141 CO 0.04 -0.05 -0.25 0.68 -0.69 0.00 0.00 174.62 174.35 2g5h s VAL 142 N -1.60 2.23 -0.18 3.82 -7.23 -0.48 -4.27 120.40 112.69 2g5h s VAL 142 Ca 0.66 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 2g5h s VAL 142 Cb -0.28 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 2g5h s VAL 142 CO 0.33 -0.00 1.59 0.21 -0.31 0.00 0.00 175.10 176.91 2g5h s ASN 143 N -2.27 6.51 0.39 4.85 3.84 -0.78 -4.74 114.94 122.73 2g5h s ASN 143 Ca 0.16 1.77 0.15 0.00 0.21 0.00 0.00 52.86 55.14 2g5h s ASN 143 Cb -0.09 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 39.07 2g5h s ASN 143 CO 0.07 -1.13 1.84 -0.65 -2.79 0.00 0.00 177.10 174.44 2g5h h PRO 144 N 10.17 0.49 0.00 0.43 0.11 -1.92 0.39 132.00 141.68 2g5h h PRO 144 Ca -0.34 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 2g5h h PRO 144 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2g5h h PRO 144 CO 0.99 0.33 -0.22 0.74 -0.21 0.00 0.00 178.00 179.62 2g5h h PHE 145 N 0.51 0.00 -1.40 0.65 -1.00 -1.91 -3.42 116.94 110.36 2g5h h PHE 145 Ca 0.50 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.32 2g5h h PHE 145 Cb 1.10 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 40.43 2g5h h PHE 145 CO -0.00 0.22 -0.29 0.34 -1.61 0.00 0.00 178.31 176.97 2g5h s ASP 146 N -6.18 -1.01 0.00 2.17 -1.08 0.12 -4.82 116.67 105.86 2g5h s ASP 146 Ca 0.01 0.90 0.16 0.00 -0.52 0.00 0.00 52.55 53.09 2g5h s ASP 146 Cb 0.10 1.97 0.82 0.00 -1.46 0.00 0.00 42.92 44.36 2g5h s ASP 146 CO 0.63 -0.26 1.47 1.41 0.52 0.00 0.00 175.17 178.94 2g5h n HIS 147 N 5.42 0.00 1.17 -5.34 8.25 -1.16 -1.34 115.22 122.21 2g5h n HIS 147 Ca -0.04 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2g5h n HIS 147 Cb 0.50 -0.28 0.23 0.00 1.12 0.00 0.00 29.99 31.57 2g5h n HIS 147 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g5h n LYS 148 N -1.28 1.48 -4.09 -0.41 4.76 -1.26 -4.77 118.16 112.59 2g5h n LYS 148 Ca 0.08 -1.09 -0.22 0.00 -2.87 0.00 0.00 58.31 54.21 2g5h n LYS 148 Cb 0.13 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 2g5h n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g5h s ALA 149 N -2.27 3.53 0.49 7.82 0.00 -0.45 -2.09 121.76 128.80 2g5h s ALA 149 Ca 0.26 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 2g5h s ALA 149 Cb 0.19 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2g5h s ALA 149 CO 0.44 0.17 0.85 0.14 0.00 0.00 0.00 175.76 177.36 2g5h s VAL 150 N -2.26 4.81 -0.85 0.00 -7.23 -0.60 -1.87 120.40 112.41 2g5h s VAL 150 Ca 0.35 0.52 0.25 0.00 -1.81 0.00 0.00 61.98 61.28 2g5h s VAL 150 Cb -0.06 -3.82 0.01 0.00 0.56 0.00 0.00 36.38 33.07 2g5h s VAL 150 CO 0.24 -0.82 1.36 -2.65 -0.31 0.00 0.00 175.10 172.92 2g5h n PRO 151 N -2.07 0.12 0.00 4.82 -0.02 -1.26 -4.34 135.00 132.25 2g5h n PRO 151 Ca 0.03 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2g5h n PRO 151 Cb 0.54 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2g5h n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5h n GLY 152 N 1.44 1.12 3.22 -1.23 0.00 -1.26 -4.35 105.19 104.12 2g5h n GLY 152 Ca 0.04 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2g5h n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5h s GLY 153 N 0.00 -0.05 0.11 -0.02 0.00 -0.93 -2.74 107.32 103.68 2g5h s GLY 153 Ca 0.00 -0.10 0.24 0.00 0.00 0.00 0.00 44.72 44.86 2g5h s GLY 153 CO 0.00 -0.30 1.33 -1.14 0.00 0.00 0.00 173.10 172.99 2g5h n SER 154 N 0.67 0.67 -2.18 1.64 3.41 -1.10 -4.09 113.62 112.64 2g5h n SER 154 Ca -0.19 0.09 -0.20 0.00 -0.26 0.00 0.00 58.87 58.30 2g5h n SER 154 Cb 0.59 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 2g5h n SER 154 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g5h n SER 155 N -2.05 6.27 -0.30 4.04 7.64 -0.93 -2.32 113.62 125.98 2g5h n SER 155 Ca 0.03 -3.03 -0.05 0.00 1.01 0.00 0.00 58.87 56.83 2g5h n SER 155 Cb 0.43 -1.19 0.07 0.00 -1.01 0.00 0.00 64.21 62.51 2g5h n SER 155 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g5h h GLY 156 N 3.54 1.23 1.66 0.23 0.00 -1.74 -2.45 103.07 105.54 2g5h h GLY 156 Ca 0.32 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2g5h h GLY 156 CO 0.72 0.57 -0.00 -1.33 0.00 0.00 0.00 176.54 176.50 2g5h h GLY 157 N 1.13 0.46 0.95 4.60 0.00 -1.68 0.14 103.07 108.67 2g5h h GLY 157 Ca 0.28 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 2g5h h GLY 157 CO -0.04 0.24 -0.37 1.76 0.00 0.00 0.00 176.54 178.14 2g5h h SER 158 N 0.42 0.72 -0.13 0.19 0.02 -1.67 -0.65 113.55 112.45 2g5h h SER 158 Ca 0.09 -0.52 -0.17 0.00 -0.84 0.00 0.00 61.79 60.36 2g5h h SER 158 Cb 0.28 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2g5h h SER 158 CO 0.01 1.10 -0.51 0.00 -1.14 0.00 0.00 176.83 176.29 2g5h h ALA 159 N 0.64 0.63 -0.31 3.77 0.00 -1.19 -3.22 119.26 119.57 2g5h h ALA 159 Ca 0.02 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 2g5h h ALA 159 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g5h h ALA 159 CO 0.08 0.68 -0.48 0.00 0.00 0.00 0.00 179.25 179.54 2g5h h ALA 160 N 0.87 0.57 -0.02 0.00 0.00 -0.69 -2.20 119.26 117.79 2g5h h ALA 160 Ca 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2g5h h ALA 160 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2g5h h ALA 160 CO 0.11 0.68 -0.27 0.00 0.00 0.00 0.00 179.25 179.76 2g5h h ALA 161 N 0.79 1.52 0.09 0.00 0.00 -1.19 -0.09 119.26 120.39 2g5h h ALA 161 Ca 0.03 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2g5h h ALA 161 Cb 1.06 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g5h h ALA 161 CO 0.11 0.36 -0.62 0.28 0.00 0.00 0.00 179.25 179.38 2g5h h VAL 162 N 0.03 1.56 0.00 0.00 2.07 -1.56 0.77 116.25 119.12 2g5h h VAL 162 Ca 0.00 -2.47 -0.04 0.00 0.82 0.00 0.00 66.70 65.02 2g5h h VAL 162 Cb 0.50 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 2g5h h VAL 162 CO 0.04 0.68 -0.18 0.00 0.02 0.00 0.00 177.57 178.12 2g5h h ALA 163 N 0.04 1.44 -0.30 1.67 0.00 -1.29 -2.25 119.26 118.56 2g5h h ALA 163 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g5h h ALA 163 Cb 1.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2g5h h ALA 163 CO 0.09 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2g5h n ALA 164 N -2.39 2.47 -3.37 0.00 0.00 -0.06 -4.83 120.51 112.34 2g5h n ALA 164 Ca -0.02 -0.61 -0.18 0.00 0.00 0.00 0.00 53.44 52.63 2g5h n ALA 164 Cb 0.27 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.79 2g5h n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5h n GLY 165 N 1.11 -0.33 0.08 0.00 0.00 -0.85 -4.93 105.19 100.28 2g5h n GLY 165 Ca 0.14 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2g5h n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g5h n LEU 166 N -4.11 0.00 -3.73 0.99 4.77 0.25 -4.71 117.00 110.47 2g5h n LEU 166 Ca -0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 2g5h n LEU 166 Cb 0.61 0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 42.01 2g5h n LEU 166 CO 0.56 0.38 0.07 0.68 -1.33 0.00 0.00 177.39 177.76 2g5h s VAL 167 N -2.39 0.06 -0.60 4.08 -7.23 -1.17 -4.85 120.40 108.30 2g5h s VAL 167 Ca -0.08 -0.47 0.25 0.00 -1.81 0.00 0.00 61.98 59.87 2g5h s VAL 167 Cb 0.05 -0.73 0.27 0.00 0.56 0.00 0.00 36.38 36.53 2g5h s VAL 167 CO 0.64 -0.26 1.65 1.55 -0.31 0.00 0.00 175.10 178.37 2g5h h PRO 168 N 3.60 0.00 -2.87 4.82 0.13 -1.86 -3.39 132.00 132.43 2g5h h PRO 168 Ca -0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2g5h h PRO 168 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2g5h h PRO 168 CO 0.41 0.00 -0.13 -0.48 -0.23 0.00 0.00 178.00 177.58 2g5h s LEU 169 N -5.13 0.42 0.10 1.56 -0.00 -1.26 -4.31 118.68 110.06 2g5h s LEU 169 Ca 0.08 0.15 -0.12 0.00 -0.00 0.00 0.00 54.13 54.25 2g5h s LEU 169 Cb 0.10 1.67 0.01 0.00 -0.00 0.00 0.00 46.19 47.97 2g5h s LEU 169 CO 0.64 -0.57 0.27 -0.94 -0.00 0.00 0.00 176.35 175.76 2g5h s SER 170 N -1.60 -0.02 0.08 1.48 1.04 -0.78 -2.26 113.70 111.63 2g5h s SER 170 Ca -0.10 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.85 2g5h s SER 170 Cb -0.02 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2g5h s SER 170 CO 0.02 -0.78 -0.01 -0.76 0.98 0.00 0.00 173.24 172.69 2g5h s LEU 171 N -2.84 3.42 0.34 2.42 1.02 -0.85 -0.83 118.68 121.37 2g5h s LEU 171 Ca 0.04 -0.17 0.08 0.00 0.02 0.00 0.00 54.13 54.10 2g5h s LEU 171 Cb 0.04 -2.13 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 2g5h s LEU 171 CO -0.11 0.19 0.29 -0.83 0.02 0.00 0.00 176.35 175.91 2g5h s GLY 172 N -2.17 2.41 -0.00 -3.19 0.00 -0.00 -2.67 107.32 101.70 2g5h s GLY 172 Ca 0.24 -2.09 0.03 0.00 0.00 0.00 0.00 44.72 42.90 2g5h s GLY 172 CO 0.16 -1.49 -0.09 -1.35 0.00 0.00 0.00 173.10 170.34 2g5h s SER 173 N -3.39 1.07 -0.13 1.64 1.04 -1.26 -1.99 113.70 110.67 2g5h s SER 173 Ca 0.41 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.66 2g5h s SER 173 Cb 0.02 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2g5h s SER 173 CO 0.29 0.09 -0.16 -0.62 0.98 0.00 0.00 173.24 173.82 2g5h s ASP 174 N -0.31 2.69 -0.07 7.02 -1.08 0.20 -3.76 116.67 121.35 2g5h s ASP 174 Ca 0.03 -0.49 0.06 0.00 -0.52 0.00 0.00 52.55 51.63 2g5h s ASP 174 Cb -0.04 -1.21 -0.09 0.00 -1.46 0.00 0.00 42.92 40.13 2g5h s ASP 174 CO -0.00 -0.01 0.02 0.41 0.52 0.00 0.00 175.17 176.11 2g5h n THR 175 N 4.44 0.50 -1.85 1.71 -1.04 -1.26 -2.13 114.28 114.65 2g5h n THR 175 Ca -0.18 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2g5h n THR 175 Cb 0.51 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 2g5h n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g5h n GLY 176 N 2.57 0.36 0.00 3.41 0.00 -1.26 -4.62 105.19 105.65 2g5h n GLY 176 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g5h n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5h n GLY 177 N 0.00 -0.68 0.00 -0.02 0.00 -1.26 -2.76 105.19 100.47 2g5h n GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g5h n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g5h n SER 178 N 0.00 0.00 -0.07 1.61 7.64 -1.26 -0.75 113.62 120.79 2g5h n SER 178 Ca 0.00 0.28 -0.15 0.00 1.01 0.00 0.00 58.87 60.01 2g5h n SER 178 Cb 0.00 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 2g5h n SER 178 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2g5h n ILE 179 N -1.25 0.82 -0.14 0.44 5.41 -1.25 -2.18 119.36 121.21 2g5h n ILE 179 Ca 0.00 -0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.46 2g5h n ILE 179 Cb 0.07 -1.71 0.02 0.00 -0.71 0.00 0.00 39.64 37.30 2g5h n ILE 179 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2g5h h ARG 180 N -0.52 0.95 -0.37 0.38 3.08 -1.74 -2.81 114.38 113.37 2g5h h ARG 180 Ca -0.35 -0.41 -0.11 0.00 0.07 0.00 0.00 59.98 59.18 2g5h h ARG 180 Cb 1.28 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2g5h h ARG 180 CO -0.21 1.08 -0.18 0.37 -1.07 0.00 0.00 179.97 179.95 2g5h h GLN 181 N 0.82 0.77 -0.40 0.04 -0.00 -1.25 -0.30 115.11 114.79 2g5h h GLN 181 Ca 0.10 -0.34 -0.08 0.00 -0.00 0.00 0.00 58.65 58.33 2g5h h GLN 181 Cb 0.80 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 2g5h h GLN 181 CO 0.07 0.96 -0.09 -1.35 0.00 0.00 0.00 178.83 178.41 2g5h h PRO 182 N 0.56 0.70 -0.52 -2.39 0.11 -1.74 -0.41 132.00 128.31 2g5h h PRO 182 Ca 0.08 -0.21 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 2g5h h PRO 182 Cb 0.73 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2g5h h PRO 182 CO 0.05 0.78 0.21 0.00 -0.21 0.00 0.00 178.00 178.83 2g5h h ALA 183 N 1.26 0.67 -0.68 -0.75 0.00 -1.32 0.17 119.26 118.60 2g5h h ALA 183 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2g5h h ALA 183 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2g5h h ALA 183 CO 0.03 0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.81 2g5h h ALA 184 N 1.05 0.89 -0.14 0.00 0.00 -0.73 0.14 119.26 120.47 2g5h h ALA 184 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2g5h h ALA 184 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g5h h ALA 184 CO -0.01 0.54 -0.37 1.88 0.00 0.00 0.00 179.25 181.28 2g5h h TYR 185 N 0.98 0.34 -0.67 0.00 -1.99 -0.49 -3.01 116.97 112.14 2g5h h TYR 185 Ca 0.23 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2g5h h TYR 185 Cb 0.25 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2g5h h TYR 185 CO 0.02 0.63 0.00 0.00 -0.00 0.00 0.00 178.16 178.81 2g5h n GLY 187 N 1.38 -0.52 3.74 0.00 0.00 -0.12 -4.79 105.19 104.88 2g5h n GLY 187 Ca 0.24 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 2g5h n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g5h s VAL 188 N -3.14 0.99 -0.27 1.61 -7.23 -0.30 -4.59 120.40 107.46 2g5h s VAL 188 Ca 0.35 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 2g5h s VAL 188 Cb -0.16 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2g5h s VAL 188 CO 0.43 0.00 0.28 -0.69 -0.31 0.00 0.00 175.10 174.82 2g5h s VAL 189 N -2.94 5.24 -0.00 1.32 1.01 -0.37 -4.24 120.40 120.42 2g5h s VAL 189 Ca 0.05 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2g5h s VAL 189 Cb 0.01 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2g5h s VAL 189 CO 0.03 0.21 -0.08 -0.83 0.00 0.00 0.00 175.10 174.43 2g5h s GLY 190 N 1.68 0.38 -0.02 4.51 0.00 -0.83 -0.16 107.32 112.88 2g5h s GLY 190 Ca 0.11 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.51 2g5h s GLY 190 CO 0.10 -0.31 -0.13 -0.29 0.00 0.00 0.00 173.10 172.47 2g5h s MET 191 N -0.28 1.20 -0.43 2.90 1.75 -0.43 -1.52 119.30 122.49 2g5h s MET 191 Ca 0.02 -0.45 -0.05 0.00 -1.25 0.00 0.00 55.69 53.96 2g5h s MET 191 Cb -0.03 -1.11 0.11 0.00 2.84 0.00 0.00 34.83 36.64 2g5h s MET 191 CO -0.00 0.22 0.25 0.21 -0.65 0.00 0.00 175.02 175.05 2g5h s LYS 192 N -0.07 2.15 1.24 4.11 2.20 -0.44 -3.56 119.74 125.36 2g5h s LYS 192 Ca 0.01 -1.80 -0.15 0.00 -0.36 0.00 0.00 55.97 53.67 2g5h s LYS 192 Cb -0.08 -3.69 0.31 0.00 -1.51 0.00 0.00 37.83 32.87 2g5h s LYS 192 CO 0.00 -1.11 1.00 -1.25 -0.36 0.00 0.00 175.35 173.63 2g5h s PRO 193 N 1.21 -1.51 0.51 4.03 0.04 -1.26 -1.67 135.00 136.35 2g5h s PRO 193 Ca 0.07 0.69 -0.22 0.00 0.04 0.00 0.00 61.00 61.58 2g5h s PRO 193 Cb -0.24 -1.50 -0.08 0.00 0.04 0.00 0.00 34.50 32.73 2g5h s PRO 193 CO -0.03 -4.08 1.06 2.41 0.04 0.00 0.00 177.00 176.40 2g5h n THR 194 N -5.15 3.09 -1.85 1.26 -1.04 -1.26 -4.50 114.28 104.84 2g5h n THR 194 Ca 0.04 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.13 2g5h n THR 194 Cb 0.55 -1.27 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 2g5h n THR 194 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2g5h s TYR 195 N -1.37 2.37 0.00 -1.42 5.04 -0.77 -1.14 117.35 120.06 2g5h s TYR 195 Ca 0.69 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 2g5h s TYR 195 Cb -0.48 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 37.79 2g5h s TYR 195 CO 0.52 -4.22 0.00 0.41 -1.34 0.00 0.00 175.55 170.93 2g5h n GLY 196 N 4.07 0.54 0.13 8.97 0.00 -1.26 -4.86 105.19 112.77 2g5h n GLY 196 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g5h n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g5h h ARG 197 N 3.04 0.00 -4.09 1.61 9.65 -1.46 1.00 114.38 124.13 2g5h h ARG 197 Ca 0.00 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.41 2g5h h ARG 197 Cb 0.00 0.00 -0.36 0.00 -1.39 0.00 0.00 29.97 28.22 2g5h h ARG 197 CO 0.00 0.64 -0.79 0.08 2.80 0.00 0.00 179.97 182.71 2g5h s VAL 198 N -3.22 0.76 0.35 0.20 1.01 -1.26 -2.37 120.40 115.86 2g5h s VAL 198 Ca 0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 2g5h s VAL 198 Cb 0.10 -0.80 -0.14 0.00 0.00 0.00 0.00 36.38 35.55 2g5h s VAL 198 CO 0.76 0.30 0.59 -0.24 0.00 0.00 0.00 175.10 176.51 2g5h n SER 199 N 4.62 -0.72 -0.89 3.32 2.88 -1.26 -4.63 113.62 116.94 2g5h n SER 199 Ca -0.15 1.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.47 2g5h n SER 199 Cb 0.50 -1.09 0.21 0.00 -0.75 0.00 0.00 64.21 63.08 2g5h n SER 199 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g5h n ARG 200 N 0.78 2.77 -2.29 -1.46 1.74 -1.26 -4.76 116.66 112.17 2g5h n ARG 200 Ca 0.12 -2.25 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 2g5h n ARG 200 Cb 0.35 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 2g5h n ARG 200 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g5h s PHE 201 N -1.01 2.25 0.00 -1.55 5.36 -1.26 -2.03 117.98 119.74 2g5h s PHE 201 Ca 0.32 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 2g5h s PHE 201 Cb 0.17 -4.29 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2g5h s PHE 201 CO 0.22 -2.14 0.00 0.41 -1.46 0.00 0.00 175.22 172.25 2g5h n GLY 202 N 5.20 1.10 3.51 13.12 0.00 -1.26 -1.07 105.19 125.79 2g5h n GLY 202 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2g5h n GLY 202 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5h s LEU 203 N 0.00 3.75 -0.23 0.99 2.96 -0.86 -0.89 118.68 124.40 2g5h s LEU 203 Ca 0.00 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.48 2g5h s LEU 203 Cb 0.00 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2g5h s LEU 203 CO 0.00 -0.05 1.85 -0.69 -1.32 0.00 0.00 176.35 176.14 2g5h s VAL 204 N 1.68 3.40 0.22 1.68 1.01 0.62 -4.88 120.40 124.14 2g5h s VAL 204 Ca 0.07 0.43 -0.32 0.00 0.00 0.00 0.00 61.98 62.15 2g5h s VAL 204 Cb -0.16 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2g5h s VAL 204 CO 0.07 -0.24 1.55 0.00 0.00 0.00 0.00 175.10 176.48 2g5h n ALA 205 N 9.74 1.79 -0.10 5.51 0.00 -1.26 -4.95 120.51 131.24 2g5h n ALA 205 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2g5h n ALA 205 Cb 0.45 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2g5h n ALA 205 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g5h n PHE 206 N 2.72 0.00 -3.77 0.00 7.35 -1.26 -4.76 117.46 117.74 2g5h n PHE 206 Ca 0.13 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.52 2g5h n PHE 206 Cb 0.32 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.00 2g5h n PHE 206 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g5h s ALA 207 N -2.44 1.70 0.33 3.13 0.00 -1.26 -3.33 121.76 119.90 2g5h s ALA 207 Ca 0.00 -1.75 0.12 0.00 0.00 0.00 0.00 51.96 50.33 2g5h s ALA 207 Cb 0.00 -1.65 1.02 0.00 0.00 0.00 0.00 23.12 22.49 2g5h s ALA 207 CO 0.00 -1.64 1.66 0.77 0.00 0.00 0.00 175.76 176.55 2g5h h SER 208 N 8.03 0.44 1.38 0.00 0.02 -1.93 0.74 113.55 122.24 2g5h h SER 208 Ca -0.13 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2g5h h SER 208 Cb 1.02 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2g5h h SER 208 CO 0.47 -0.13 -0.20 0.77 -1.14 0.00 0.00 176.83 176.60 2g5h h SER 209 N 0.32 0.00 0.00 3.07 4.64 -1.98 -3.36 113.55 116.24 2g5h h SER 209 Ca 0.70 -0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.73 2g5h h SER 209 Cb 1.56 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.61 2g5h h SER 209 CO -0.61 0.03 -1.90 0.18 -0.87 0.00 0.00 176.83 173.66 2g5h n LEU 210 N -2.37 0.21 -4.66 5.97 7.99 0.26 -4.96 117.00 119.45 2g5h n LEU 210 Ca 0.04 -0.01 -0.37 0.00 -0.01 0.00 0.00 56.01 55.67 2g5h n LEU 210 Cb 0.45 0.26 0.06 0.00 -0.11 0.00 0.00 43.42 44.08 2g5h n LEU 210 CO 0.33 0.36 0.68 0.47 -1.51 0.00 0.00 177.39 177.71 2g5h n ASP 211 N -2.52 1.23 -3.65 -1.43 8.00 0.23 -4.42 116.55 114.00 2g5h n ASP 211 Ca -0.22 0.80 -0.03 0.00 0.71 0.00 0.00 54.79 56.05 2g5h n ASP 211 Cb 0.92 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.49 2g5h n ASP 211 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2g5h s GLN 212 N -3.07 0.23 0.25 -1.24 2.00 -0.90 -4.90 119.66 112.02 2g5h s GLN 212 Ca 0.79 0.33 -0.12 0.00 -2.00 0.00 0.00 55.36 54.36 2g5h s GLN 212 Cb -0.39 0.08 -0.08 0.00 0.80 0.00 0.00 33.01 33.42 2g5h s GLN 212 CO 0.44 -0.04 0.61 0.42 -0.50 0.00 0.00 175.29 176.22 2g5h s ILE 213 N 0.62 4.84 0.20 -2.34 1.01 -1.26 0.61 121.20 124.88 2g5h s ILE 213 Ca -0.01 0.67 -0.23 0.00 0.00 0.00 0.00 60.65 61.08 2g5h s ILE 213 Cb -0.04 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.85 2g5h s ILE 213 CO -0.12 -0.06 0.67 -0.83 0.00 0.00 0.00 174.94 174.59 2g5h s GLY 214 N -2.25 -0.40 0.35 6.18 0.00 -0.84 -4.40 107.32 105.95 2g5h s GLY 214 Ca 0.48 0.20 0.02 0.00 0.00 0.00 0.00 44.72 45.42 2g5h s GLY 214 CO 0.20 0.07 0.54 2.56 0.00 0.00 0.00 173.10 176.46 2g5h s PRO 215 N -3.78 3.37 -0.03 2.90 0.04 -1.23 -0.82 135.00 135.44 2g5h s PRO 215 Ca 0.05 -0.49 0.01 0.00 0.04 0.00 0.00 61.00 60.62 2g5h s PRO 215 Cb -0.03 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.84 2g5h s PRO 215 CO -0.05 0.10 -0.05 -0.51 0.04 0.00 0.00 177.00 176.53 2g5h s LEU 216 N -4.30 1.53 0.00 -3.56 1.02 -0.01 -1.31 118.68 112.05 2g5h s LEU 216 Ca 0.41 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.44 2g5h s LEU 216 Cb -0.10 -0.42 -0.00 0.00 0.02 0.00 0.00 46.19 45.69 2g5h s LEU 216 CO 0.35 -0.01 0.18 0.35 0.02 0.00 0.00 176.35 177.24 2g5h n THR 217 N 3.71 0.00 1.01 5.49 -2.24 0.78 -1.87 114.28 121.16 2g5h n THR 217 Ca -0.22 -0.90 0.11 0.00 -2.27 0.00 0.00 64.05 60.77 2g5h n THR 217 Cb 0.53 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 2g5h n THR 217 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g5h n ARG 218 N -0.26 0.09 -3.80 -0.78 1.74 -1.26 -1.24 116.66 111.15 2g5h n ARG 218 Ca 0.02 -0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 2g5h n ARG 218 Cb 0.26 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 2g5h n ARG 218 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g5h s ASN 219 N -2.95 0.02 0.21 0.55 2.20 -1.26 -4.67 114.94 109.04 2g5h s ASN 219 Ca 0.10 -0.54 -0.10 0.00 -0.94 0.00 0.00 52.86 51.38 2g5h s ASN 219 Cb 0.17 0.37 0.20 0.00 -2.00 0.00 0.00 41.25 39.99 2g5h s ASN 219 CO 0.77 -0.75 1.84 0.58 -2.94 0.00 0.00 177.10 176.61 2g5h h VAL 220 N 2.70 1.07 -0.04 3.54 2.07 -1.94 -3.01 116.25 120.64 2g5h h VAL 220 Ca -0.34 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2g5h h VAL 220 Cb 1.21 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2g5h h VAL 220 CO 0.53 0.15 0.02 0.50 0.02 0.00 0.00 177.57 178.80 2g5h h LYS 221 N 0.83 0.05 -0.27 1.57 3.11 -1.97 -2.28 116.57 117.61 2g5h h LYS 221 Ca 0.29 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.14 2g5h h LYS 221 Cb 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2g5h h LYS 221 CO -0.12 0.07 0.18 -0.44 -2.81 0.00 0.00 179.45 176.33 2g5h h ASP 222 N 0.01 0.24 -0.25 4.20 3.32 -1.98 -2.20 116.42 119.76 2g5h h ASP 222 Ca 0.01 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2g5h h ASP 222 Cb 0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2g5h h ASP 222 CO -0.00 0.17 -0.08 -1.13 -1.72 0.00 0.00 179.24 176.47 2g5h h ASN 223 N 0.28 0.51 -0.60 6.45 -0.73 -1.32 -2.08 115.58 118.10 2g5h h ASN 223 Ca 0.11 -0.38 -0.03 0.00 1.87 0.00 0.00 56.30 57.86 2g5h h ASN 223 Cb 0.09 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 2g5h h ASN 223 CO -0.02 0.78 0.26 0.00 -0.37 0.00 0.00 177.43 178.08 2g5h h ALA 224 N 0.75 1.27 0.02 1.57 0.00 -0.87 -1.65 119.26 120.35 2g5h h ALA 224 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g5h h ALA 224 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g5h h ALA 224 CO 0.03 0.54 -0.01 0.82 0.00 0.00 0.00 179.25 180.63 2g5h h ILE 225 N 0.90 1.06 -0.78 0.00 2.04 -1.25 -2.34 117.51 117.14 2g5h h ILE 225 Ca 0.22 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2g5h h ILE 225 Cb 0.16 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2g5h h ILE 225 CO -0.02 0.06 0.51 0.58 0.00 0.00 0.00 178.15 179.27 2g5h h VAL 226 N -0.12 1.20 -0.40 1.67 2.07 -1.07 -1.60 116.25 118.01 2g5h h VAL 226 Ca -0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2g5h h VAL 226 Cb 0.11 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2g5h h VAL 226 CO 0.00 0.20 0.15 0.25 0.02 0.00 0.00 177.57 178.19 2g5h h LEU 227 N 1.06 0.51 -1.49 2.57 5.85 -1.00 -1.14 115.31 121.67 2g5h h LEU 227 Ca 0.28 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2g5h h LEU 227 Cb -0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2g5h h LEU 227 CO -0.06 0.47 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.95 2g5h h GLU 228 N 0.56 0.00 0.00 1.25 5.08 -0.76 -0.67 114.58 120.04 2g5h h GLU 228 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2g5h h GLU 228 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2g5h h GLU 228 CO -0.01 0.23 -0.13 0.00 -1.00 0.00 0.00 179.01 178.10 2g5h h ALA 229 N 1.77 0.91 0.00 3.43 0.00 -1.05 -3.35 119.26 120.97 2g5h h ALA 229 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g5h h ALA 229 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g5h h ALA 229 CO 0.03 0.00 -0.75 0.44 0.00 0.00 0.00 179.25 178.98 2g5h n ILE 230 N -2.34 0.00 -1.31 0.00 -5.35 -1.01 -4.45 119.36 104.90 2g5h n ILE 230 Ca 0.05 -0.24 -0.29 0.00 -0.27 0.00 0.00 62.75 61.99 2g5h n ILE 230 Cb 0.45 0.68 0.13 0.00 -1.74 0.00 0.00 39.64 39.16 2g5h n ILE 230 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2g5h s SER 231 N -2.03 3.56 0.00 7.28 0.01 -0.29 -4.51 113.70 117.72 2g5h s SER 231 Ca -0.00 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2g5h s SER 231 Cb 0.03 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2g5h s SER 231 CO 0.20 -2.57 0.00 0.61 0.41 0.00 0.00 173.24 171.89 2g5h n GLY 232 N -1.44 3.37 3.76 3.44 0.00 -1.00 -5.00 105.19 108.31 2g5h n GLY 232 Ca 0.07 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2g5h n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5h s ALA 233 N -2.36 2.36 -0.15 4.61 0.00 -1.25 -4.31 121.76 120.66 2g5h s ALA 233 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2g5h s ALA 233 Cb 0.00 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2g5h s ALA 233 CO 0.00 -1.45 0.33 0.34 0.00 0.00 0.00 175.76 174.98 2g5h s ASP 234 N -2.48 -0.00 0.00 0.00 2.15 -1.26 -5.00 116.67 110.07 2g5h s ASP 234 Ca 0.68 0.75 0.05 0.00 0.43 0.00 0.00 52.55 54.47 2g5h s ASP 234 Cb -0.22 0.90 0.26 0.00 -0.30 0.00 0.00 42.92 43.55 2g5h s ASP 234 CO 0.43 -0.22 1.02 1.33 -0.17 0.00 0.00 175.17 177.56 2g5h n VAL 235 N 5.14 1.02 0.78 1.11 0.24 -1.26 -0.65 118.33 124.71 2g5h n VAL 235 Ca -0.11 0.26 0.11 0.00 -2.04 0.00 0.00 64.34 62.56 2g5h n VAL 235 Cb 0.50 -1.17 0.01 0.00 -1.47 0.00 0.00 33.84 31.71 2g5h n VAL 235 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g5h n ASN 236 N -1.31 0.69 -3.84 -1.34 3.02 -1.26 -4.71 115.26 106.51 2g5h n ASN 236 Ca 0.02 -0.49 -0.30 0.00 -0.03 0.00 0.00 54.58 53.78 2g5h n ASN 236 Cb 0.04 0.83 -0.15 0.00 -0.61 0.00 0.00 39.78 39.89 2g5h n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g5h s ASP 237 N -3.43 4.13 0.58 6.41 2.15 0.18 -4.77 116.67 121.92 2g5h s ASP 237 Ca 0.06 -1.65 0.28 0.00 0.43 0.00 0.00 52.55 51.67 2g5h s ASP 237 Cb 0.16 -1.10 1.74 0.00 -0.30 0.00 0.00 42.92 43.41 2g5h s ASP 237 CO 0.81 -0.37 2.21 0.28 -0.17 0.00 0.00 175.17 177.93 2g5h h SER 238 N 7.95 0.00 -0.05 -0.34 0.02 -1.84 -0.92 113.55 118.36 2g5h h SER 238 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2g5h h SER 238 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2g5h h SER 238 CO 0.47 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.51 2g5h n THR 239 N -3.90 0.05 -2.34 -2.27 -2.24 -1.26 -4.88 114.28 97.45 2g5h n THR 239 Ca -0.02 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2g5h n THR 239 Cb 0.14 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2g5h n THR 239 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g5h s SER 240 N -1.90 7.02 0.21 3.42 1.04 -0.35 -4.48 113.70 118.66 2g5h s SER 240 Ca 0.36 2.22 -0.30 0.00 0.48 0.00 0.00 55.95 58.71 2g5h s SER 240 Cb 0.20 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.64 2g5h s SER 240 CO 0.32 -0.45 1.05 0.00 0.98 0.00 0.00 173.24 175.14 2g5h s ALA 241 N 0.37 3.36 -1.33 5.32 0.00 0.34 -4.74 121.76 125.08 2g5h s ALA 241 Ca 0.56 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.16 2g5h s ALA 241 Cb -0.33 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2g5h s ALA 241 CO 0.34 -0.09 1.88 -0.35 0.00 0.00 0.00 175.76 177.54 2g5h n PRO 242 N 1.95 3.25 -3.93 0.00 -0.04 -1.26 -3.84 135.00 131.13 2g5h n PRO 242 Ca 0.01 -3.24 -0.29 0.00 -0.04 0.00 0.00 63.50 59.94 2g5h n PRO 242 Cb 0.46 -3.18 -0.16 0.00 -0.04 0.00 0.00 33.50 30.58 2g5h n PRO 242 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g5h s VAL 243 N 2.25 1.32 -0.00 0.52 1.01 -1.26 -5.03 120.40 119.21 2g5h s VAL 243 Ca 0.45 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2g5h s VAL 243 Cb 0.08 -1.47 -0.28 0.00 0.00 0.00 0.00 36.38 34.72 2g5h s VAL 243 CO -0.01 0.14 1.03 0.44 0.00 0.00 0.00 175.10 176.69 2g5h h ASP 244 N 8.06 0.59 -0.20 3.32 3.32 -2.02 -3.43 116.42 126.06 2g5h h ASP 244 Ca -0.25 -0.84 -0.04 0.00 0.02 0.00 0.00 57.03 55.92 2g5h h ASP 244 Cb 1.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2g5h h ASP 244 CO 0.43 1.37 0.26 -0.67 -1.72 0.00 0.00 179.24 178.91 2g5h n ASP 245 N -4.09 1.10 -2.00 6.45 2.03 -1.26 -4.69 116.55 114.10 2g5h n ASP 245 Ca -0.12 -1.72 -0.22 0.00 0.52 0.00 0.00 54.79 53.24 2g5h n ASP 245 Cb 0.79 -1.52 0.15 0.00 -0.72 0.00 0.00 41.12 39.83 2g5h n ASP 245 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2g5h n VAL 246 N 8.34 3.12 -3.60 5.18 0.24 -1.26 -4.93 118.33 125.42 2g5h n VAL 246 Ca 0.44 -2.50 -0.38 0.00 -2.04 0.00 0.00 64.34 59.87 2g5h n VAL 246 Cb 0.42 -0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 32.04 2g5h n VAL 246 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g5h s ASP 247 N -1.86 6.06 0.00 -1.34 2.15 -1.26 -4.59 116.67 115.83 2g5h s ASP 247 Ca 0.56 0.04 0.01 0.00 0.43 0.00 0.00 52.55 53.59 2g5h s ASP 247 Cb 0.47 -2.12 -0.01 0.00 -0.30 0.00 0.00 42.92 40.96 2g5h s ASP 247 CO 0.05 -0.03 0.16 0.49 -0.17 0.00 0.00 175.17 175.67 2g5h n PHE 248 N 4.86 0.00 0.97 -5.34 3.72 -1.26 -4.65 117.46 115.75 2g5h n PHE 248 Ca -0.14 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.36 2g5h n PHE 248 Cb 0.52 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2g5h n PHE 248 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g5h n THR 249 N -0.81 0.00 -0.25 4.37 -2.24 -1.26 -4.54 114.28 109.56 2g5h n THR 249 Ca 0.00 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2g5h n THR 249 Cb 0.02 0.87 0.11 0.00 -2.10 0.00 0.00 70.33 69.23 2g5h n THR 249 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g5h h SER 250 N 0.00 0.61 -0.54 3.42 4.64 -1.97 -2.77 113.55 116.94 2g5h h SER 250 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2g5h h SER 250 Cb 0.52 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2g5h h SER 250 CO 0.00 0.40 0.00 -0.62 -0.87 0.00 0.00 176.83 175.74 2g5h n GLU 251 N -4.75 2.78 -2.77 4.77 1.02 -1.26 -4.91 120.64 115.51 2g5h n GLU 251 Ca 0.09 -2.16 -0.41 0.00 -0.02 0.00 0.00 57.16 54.66 2g5h n GLU 251 Cb 0.17 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 2g5h n GLU 251 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g5h s ILE 252 N -1.53 4.57 0.00 -3.67 1.01 -1.05 -3.16 121.20 117.37 2g5h s ILE 252 Ca 0.39 1.99 0.00 0.00 0.00 0.00 0.00 60.65 63.04 2g5h s ILE 252 Cb 0.23 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2g5h s ILE 252 CO 0.22 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2g5h n GLY 253 N 2.32 0.37 3.86 6.18 0.00 -1.26 -5.07 105.19 111.59 2g5h n GLY 253 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2g5h n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5h s LYS 254 N -0.97 3.84 0.90 1.61 1.02 -1.19 -5.07 119.74 119.88 2g5h s LYS 254 Ca 0.00 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.17 2g5h s LYS 254 Cb 0.00 -2.99 0.14 0.00 -0.52 0.00 0.00 37.83 34.46 2g5h s LYS 254 CO 0.00 0.54 1.11 0.16 -0.92 0.00 0.00 175.35 176.24 2g5h s ASP 255 N -1.71 3.21 -0.17 2.83 1.47 -1.26 -4.85 116.67 116.19 2g5h s ASP 255 Ca 0.34 1.89 0.15 0.00 1.18 0.00 0.00 52.55 56.10 2g5h s ASP 255 Cb -0.14 -2.45 0.37 0.00 -0.34 0.00 0.00 42.92 40.35 2g5h s ASP 255 CO 0.18 -2.86 1.21 2.30 0.68 0.00 0.00 175.17 176.67 2g5h n ILE 256 N -4.06 2.08 -2.04 2.11 -5.35 -1.26 -5.02 119.36 105.82 2g5h n ILE 256 Ca 0.09 -2.70 -0.42 0.00 -0.27 0.00 0.00 62.75 59.45 2g5h n ILE 256 Cb 0.53 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 2g5h n ILE 256 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2g5h s LYS 257 N -3.05 4.26 0.00 6.28 -2.85 -1.26 -1.33 119.74 121.80 2g5h s LYS 257 Ca 0.36 2.24 0.00 0.00 -1.00 0.00 0.00 55.97 57.56 2g5h s LYS 257 Cb 0.33 -3.19 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 2g5h s LYS 257 CO -0.01 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.33 2g5h n GLY 258 N 3.51 2.35 3.67 0.59 0.00 -1.15 -4.90 105.19 109.26 2g5h n GLY 258 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 2g5h n GLY 258 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g5h n LEU 259 N 0.00 3.16 -4.50 0.99 7.94 -0.44 -4.63 117.00 119.51 2g5h n LEU 259 Ca 0.00 1.06 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 2g5h n LEU 259 Cb 0.00 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 42.46 2g5h n LEU 259 CO 0.00 -0.25 0.31 -0.54 -1.11 0.00 0.00 177.39 175.80 2g5h s LYS 260 N 1.56 3.22 -0.23 1.96 1.02 -1.26 0.69 119.74 126.70 2g5h s LYS 260 Ca 0.82 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 56.25 2g5h s LYS 260 Cb -0.68 -3.96 -0.02 0.00 -0.52 0.00 0.00 37.83 32.64 2g5h s LYS 260 CO 0.41 -0.98 0.02 0.08 -0.92 0.00 0.00 175.35 173.96 2g5h s VAL 261 N 2.63 3.93 -0.19 3.17 1.01 0.12 0.08 120.40 131.15 2g5h s VAL 261 Ca 0.19 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2g5h s VAL 261 Cb -0.15 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2g5h s VAL 261 CO 0.17 0.38 0.44 0.00 0.00 0.00 0.00 175.10 176.10 2g5h s ALA 262 N 1.45 3.54 -0.60 5.51 0.00 -0.19 -1.77 121.76 129.71 2g5h s ALA 262 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2g5h s ALA 262 Cb -0.15 -2.69 0.15 0.00 0.00 0.00 0.00 23.12 20.44 2g5h s ALA 262 CO 0.01 -0.29 0.42 -1.17 0.00 0.00 0.00 175.76 174.73 2g5h s LEU 263 N 1.30 5.41 0.09 0.00 0.20 -0.41 -0.94 118.68 124.33 2g5h s LEU 263 Ca 0.21 -2.63 -0.34 0.00 0.69 0.00 0.00 54.13 52.07 2g5h s LEU 263 Cb -0.15 -1.89 -0.13 0.00 -0.43 0.00 0.00 46.19 43.59 2g5h s LEU 263 CO 0.09 -0.44 1.70 -2.65 -0.29 0.00 0.00 176.35 174.75 2g5h n PRO 264 N 3.83 2.25 0.09 0.98 -0.02 -1.26 -2.48 135.00 138.39 2g5h n PRO 264 Ca 0.05 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.38 2g5h n PRO 264 Cb 0.39 -2.63 0.42 0.00 -0.02 0.00 0.00 33.50 31.67 2g5h n PRO 264 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2g5h h LYS 265 N 7.21 0.34 0.00 -0.52 2.10 -1.26 -1.47 116.57 122.97 2g5h h LYS 265 Ca -0.46 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2g5h h LYS 265 Cb 1.25 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2g5h h LYS 265 CO 0.91 0.34 0.00 0.93 -2.00 0.00 0.00 179.45 179.63 2g5h h GLU 266 N 0.33 0.00 -0.00 0.07 3.07 -1.89 -1.40 114.58 114.76 2g5h h GLU 266 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2g5h h GLU 266 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2g5h h GLU 266 CO 0.00 0.00 -0.12 0.66 -1.40 0.00 0.00 179.01 178.15 2g5h n TYR 267 N -2.59 0.00 -1.73 4.33 4.02 -0.55 -3.03 117.16 117.60 2g5h n TYR 267 Ca -0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 2g5h n TYR 267 Cb 0.16 -0.33 0.18 0.00 -0.02 0.00 0.00 39.34 39.33 2g5h n TYR 267 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g5h n LEU 268 N -1.30 2.64 0.00 7.72 4.32 -0.53 -4.43 117.00 125.42 2g5h n LEU 268 Ca 0.10 -3.74 0.00 0.00 -0.02 0.00 0.00 56.01 52.35 2g5h n LEU 268 Cb 0.30 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 2g5h n LEU 268 CO 0.27 1.35 0.00 0.61 -1.22 0.00 0.00 177.39 178.39 2g5h n GLY 269 N -0.91 -1.26 0.32 -0.72 0.00 -1.17 -4.90 105.19 96.54 2g5h n GLY 269 Ca 0.19 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.74 2g5h n GLY 269 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g5h h GLU 270 N 0.00 0.00 -0.00 1.61 4.81 -1.94 -2.42 114.58 116.64 2g5h h GLU 270 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g5h h GLU 270 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2g5h h GLU 270 CO 0.00 0.00 -0.08 0.41 -0.73 0.00 0.00 179.01 178.61 2g5h n GLY 271 N -1.39 -0.95 3.63 1.92 0.00 -1.26 -4.79 105.19 102.35 2g5h n GLY 271 Ca -0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2g5h n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5h s VAL 272 N -2.41 5.15 1.02 1.61 1.01 -0.91 -4.73 120.40 121.13 2g5h s VAL 272 Ca 0.31 0.72 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 2g5h s VAL 272 Cb 0.20 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.99 2g5h s VAL 272 CO 0.45 0.17 0.83 0.00 0.00 0.00 0.00 175.10 176.55 2g5h n ALA 273 N 5.09 -2.11 -0.07 5.51 0.00 0.39 -4.80 120.51 124.52 2g5h n ALA 273 Ca -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 53.44 52.50 2g5h n ALA 273 Cb 0.51 -1.99 0.15 0.00 0.00 0.00 0.00 19.45 18.12 2g5h n ALA 273 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g5h h ASP 274 N -2.06 0.70 -0.08 0.00 3.32 -1.97 -2.46 116.42 113.87 2g5h h ASP 274 Ca -0.49 -0.21 -0.21 0.00 0.02 0.00 0.00 57.03 56.14 2g5h h ASP 274 Cb 1.30 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.67 2g5h h ASP 274 CO 0.41 0.85 -0.76 -2.24 -1.72 0.00 0.00 179.24 175.78 2g5h h ASP 275 N 0.64 0.81 -0.49 6.45 3.04 -1.95 -2.08 116.42 122.85 2g5h h ASP 275 Ca 0.11 -0.68 -0.01 0.00 -3.24 0.00 0.00 57.03 53.21 2g5h h ASP 275 Cb 0.60 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 38.62 2g5h h ASP 275 CO 0.04 1.37 0.27 0.58 -2.04 0.00 0.00 179.24 179.46 2g5h h VAL 276 N 0.32 1.17 -0.86 4.15 2.07 -1.85 -1.84 116.25 119.41 2g5h h VAL 276 Ca -0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2g5h h VAL 276 Cb 1.41 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2g5h h VAL 276 CO 0.15 0.18 0.48 0.50 0.02 0.00 0.00 177.57 178.91 2g5h h LYS 277 N 0.65 1.19 -0.52 1.57 3.64 -1.46 -1.55 116.57 120.09 2g5h h LYS 277 Ca 0.17 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2g5h h LYS 277 Cb 0.05 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2g5h h LYS 277 CO -0.03 0.87 -0.14 1.49 -2.27 0.00 0.00 179.45 179.37 2g5h h GLU 278 N 1.20 1.02 -0.38 1.90 4.81 -1.10 -1.84 114.58 120.19 2g5h h GLU 278 Ca 0.30 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2g5h h GLU 278 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2g5h h GLU 278 CO -0.05 1.08 0.03 0.00 -0.73 0.00 0.00 179.01 179.34 2g5h h ALA 279 N 0.91 0.51 -0.60 2.92 0.00 -1.04 -1.32 119.26 120.64 2g5h h ALA 279 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2g5h h ALA 279 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2g5h h ALA 279 CO 0.05 0.25 0.12 0.28 0.00 0.00 0.00 179.25 179.95 2g5h h VAL 280 N 0.48 1.24 -0.08 0.00 2.07 -1.23 -0.14 116.25 118.60 2g5h h VAL 280 Ca 0.11 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2g5h h VAL 280 Cb 0.41 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2g5h h VAL 280 CO 0.01 0.34 -0.39 1.56 0.02 0.00 0.00 177.57 179.11 2g5h h GLN 281 N 0.90 0.17 0.00 1.57 4.20 -1.17 0.30 115.11 121.08 2g5h h GLN 281 Ca 0.19 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2g5h h GLN 281 Cb 0.35 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2g5h h GLN 281 CO 0.00 0.54 -0.50 -0.91 -0.67 0.00 0.00 178.83 177.30 2g5h h ASN 282 N 0.15 0.00 -0.11 1.46 2.35 -0.69 -1.94 115.58 116.79 2g5h h ASN 282 Ca 0.01 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.56 2g5h h ASN 282 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2g5h h ASN 282 CO 0.06 0.50 -0.68 0.00 -1.65 0.00 0.00 177.43 175.66 2g5h h ALA 283 N 1.50 0.44 -0.44 -0.83 0.00 0.31 -0.57 119.26 119.68 2g5h h ALA 283 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2g5h h ALA 283 Cb 1.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2g5h h ALA 283 CO 0.06 0.69 0.28 0.28 0.00 0.00 0.00 179.25 180.57 2g5h h VAL 284 N 0.53 1.10 -0.86 0.00 2.07 -0.14 -0.09 116.25 118.86 2g5h h VAL 284 Ca -0.02 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2g5h h VAL 284 Cb 1.29 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2g5h h VAL 284 CO 0.14 0.10 0.53 -0.33 0.02 0.00 0.00 177.57 178.03 2g5h h GLU 285 N 0.57 1.16 -0.55 1.57 4.39 -1.18 -0.81 114.58 119.74 2g5h h GLU 285 Ca 0.16 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2g5h h GLU 285 Cb -0.05 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.32 2g5h h GLU 285 CO -0.05 0.81 0.31 1.15 -1.16 0.00 0.00 179.01 180.07 2g5h h THR 286 N 1.17 1.02 -0.39 1.13 2.02 -0.31 0.35 112.91 117.91 2g5h h THR 286 Ca 0.31 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2g5h h THR 286 Cb -0.06 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2g5h h THR 286 CO -0.06 0.11 0.12 -0.07 0.37 0.00 0.00 175.52 175.99 2g5h h LEU 287 N 0.61 0.51 -0.25 2.58 -0.00 -0.35 -1.94 115.31 116.46 2g5h h LEU 287 Ca 0.23 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.92 2g5h h LEU 287 Cb 0.07 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2g5h h LEU 287 CO -0.12 0.50 -0.34 0.11 -0.00 0.00 0.00 178.44 178.59 2g5h h LYS 288 N 0.55 0.68 0.00 1.13 1.57 0.09 -1.98 116.57 118.62 2g5h h LYS 288 Ca 0.13 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2g5h h LYS 288 Cb 0.18 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2g5h h LYS 288 CO -0.01 1.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.75 2g5h n SER 289 N -4.25 0.33 -0.92 0.86 3.41 0.11 -0.77 113.62 112.39 2g5h n SER 289 Ca -0.05 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2g5h n SER 289 Cb 0.50 -0.69 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 2g5h n SER 289 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g5h n LEU 290 N -1.93 2.92 0.00 1.04 4.77 -0.78 -4.98 117.00 118.04 2g5h n LEU 290 Ca -0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2g5h n LEU 290 Cb 0.06 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2g5h n LEU 290 CO 0.08 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2g5h n GLY 291 N 1.30 3.26 3.50 -0.72 0.00 0.05 -4.05 105.19 108.53 2g5h n GLY 291 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2g5h n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5h n ALA 292 N -1.08 -1.16 -3.10 4.61 0.00 -0.97 -2.92 120.51 115.90 2g5h n ALA 292 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 2g5h n ALA 292 Cb 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 19.45 17.42 2g5h n ALA 292 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g5h s VAL 293 N -1.84 4.11 -0.20 0.00 1.01 0.22 -4.38 120.40 119.30 2g5h s VAL 293 Ca 0.68 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2g5h s VAL 293 Cb -0.37 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2g5h s VAL 293 CO 0.56 0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 2g5h s VAL 294 N 1.51 3.50 0.02 2.92 1.01 -1.26 0.10 120.40 128.21 2g5h s VAL 294 Ca 0.02 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2g5h s VAL 294 Cb -0.18 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2g5h s VAL 294 CO 0.03 0.44 -0.06 -1.61 0.00 0.00 0.00 175.10 173.90 2g5h s GLU 295 N 1.16 0.47 0.46 2.72 2.02 -0.73 -4.99 118.70 119.82 2g5h s GLU 295 Ca 0.02 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.27 2g5h s GLU 295 Cb -0.14 -0.33 -0.07 0.00 0.10 0.00 0.00 34.13 33.68 2g5h s GLU 295 CO -0.01 0.07 1.25 -2.00 0.02 0.00 0.00 175.26 174.60 2g5h s GLU 296 N -0.94 3.70 0.31 1.61 2.12 -1.26 -1.29 118.70 122.96 2g5h s GLU 296 Ca -0.05 2.01 -0.03 0.00 0.36 0.00 0.00 54.97 57.26 2g5h s GLU 296 Cb -0.06 -2.50 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2g5h s GLU 296 CO 0.00 -0.66 0.42 0.14 -0.54 0.00 0.00 175.26 174.62 2g5h s VAL 297 N -1.39 0.00 -0.02 3.70 -7.23 -1.03 -4.81 120.40 109.62 2g5h s VAL 297 Ca 0.63 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 59.20 2g5h s VAL 297 Cb -0.34 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.04 2g5h s VAL 297 CO 0.42 0.00 -0.17 -0.55 -0.31 0.00 0.00 175.10 174.50 2g5h s SER 298 N -3.21 1.96 -0.56 4.85 0.15 -1.26 -0.64 113.70 114.99 2g5h s SER 298 Ca 0.31 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.72 2g5h s SER 298 Cb 0.01 -0.25 0.24 0.00 -1.71 0.00 0.00 66.02 64.31 2g5h s SER 298 CO 0.18 0.20 0.65 0.18 1.20 0.00 0.00 173.24 175.65 2g5h n LEU 299 N 2.71 2.50 -0.36 3.45 4.32 -1.26 -4.91 117.00 123.45 2g5h n LEU 299 Ca -0.15 -5.17 0.28 0.00 -0.02 0.00 0.00 56.01 50.95 2g5h n LEU 299 Cb 0.54 -0.24 0.53 0.00 -1.62 0.00 0.00 43.42 42.64 2g5h n LEU 299 CO 0.24 2.04 1.15 1.55 -1.22 0.00 0.00 177.39 181.15 2g5h h PRO 300 N 4.24 0.23 -0.04 3.23 0.13 -1.96 -0.80 132.00 137.04 2g5h h PRO 300 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2g5h h PRO 300 Cb 0.74 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2g5h h PRO 300 CO 0.70 0.16 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 2g5h n ASN 301 N -4.94 0.30 -0.16 1.44 3.02 -1.26 -4.24 115.26 109.42 2g5h n ASN 301 Ca 0.33 -1.69 -0.03 0.00 -0.03 0.00 0.00 54.58 53.16 2g5h n ASN 301 Cb 1.11 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 40.29 2g5h n ASN 301 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g5h h THR 302 N 0.37 0.43 -0.67 3.41 2.02 -1.54 -1.62 112.91 115.31 2g5h h THR 302 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 2g5h h THR 302 Cb 0.08 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2g5h h THR 302 CO 0.00 0.00 0.71 0.07 0.37 0.00 0.00 175.52 176.67 2g5h h LYS 303 N -0.05 0.00 -0.01 6.66 2.10 -1.84 0.27 116.57 123.71 2g5h h LYS 303 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2g5h h LYS 303 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2g5h h LYS 303 CO -0.54 0.00 -0.15 1.19 -2.00 0.00 0.00 179.45 177.95 2g5h n PHE 304 N -3.61 0.00 0.07 0.07 3.72 -0.61 -4.39 117.46 112.71 2g5h n PHE 304 Ca 0.14 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.42 2g5h n PHE 304 Cb 0.95 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 39.32 2g5h n PHE 304 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2g5h h GLY 305 N 4.93 -0.41 0.92 1.37 0.00 -0.53 -1.76 103.07 107.58 2g5h h GLY 305 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2g5h h GLY 305 CO 0.00 -0.21 0.07 -2.22 0.00 0.00 0.00 176.54 174.17 2g5h h ILE 306 N -0.41 1.11 -0.14 2.60 2.04 -1.79 -0.60 117.51 120.32 2g5h h ILE 306 Ca 0.06 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2g5h h ILE 306 Cb 0.48 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2g5h h ILE 306 CO -0.21 0.10 -0.04 1.55 0.00 0.00 0.00 178.15 179.55 2g5h h PRO 307 N 0.10 0.27 -0.26 2.37 0.13 -1.82 0.28 132.00 133.07 2g5h h PRO 307 Ca 0.05 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2g5h h PRO 307 Cb 0.10 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2g5h h PRO 307 CO -0.01 0.57 0.04 0.66 -0.23 0.00 0.00 178.00 179.04 2g5h h SER 308 N -0.04 0.34 -0.28 1.44 4.64 -1.35 -1.16 113.55 117.13 2g5h h SER 308 Ca 0.03 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2g5h h SER 308 Cb 0.48 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2g5h h SER 308 CO 0.02 0.37 -0.02 0.22 -0.87 0.00 0.00 176.83 176.54 2g5h h TYR 309 N 0.37 0.57 -0.55 4.77 3.20 -0.90 -1.64 116.97 122.79 2g5h h TYR 309 Ca 0.09 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 2g5h h TYR 309 Cb 0.18 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2g5h h TYR 309 CO 0.00 0.68 0.00 1.88 -1.64 0.00 0.00 178.16 179.09 2g5h h TYR 310 N 0.29 1.02 -0.17 -3.82 -1.99 -0.24 0.17 116.97 112.23 2g5h h TYR 310 Ca 0.08 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2g5h h TYR 310 Cb 0.47 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2g5h h TYR 310 CO 0.04 0.91 0.03 0.28 -0.00 0.00 0.00 178.16 179.42 2g5h h VAL 311 N 0.87 1.22 0.20 -2.88 2.07 -1.20 -0.64 116.25 115.89 2g5h h VAL 311 Ca 0.16 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2g5h h VAL 311 Cb 0.51 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2g5h h VAL 311 CO 0.03 0.22 -0.10 0.40 0.02 0.00 0.00 177.57 178.13 2g5h h ILE 312 N 0.06 0.89 -0.21 4.57 2.04 -1.18 -1.78 117.51 121.89 2g5h h ILE 312 Ca 0.05 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2g5h h ILE 312 Cb 0.31 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2g5h h ILE 312 CO 0.00 0.13 0.07 0.00 0.00 0.00 0.00 178.15 178.35 2g5h h ALA 313 N 0.14 0.23 -0.57 1.87 0.00 -0.71 -1.41 119.26 118.80 2g5h h ALA 313 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g5h h ALA 313 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2g5h h ALA 313 CO 0.05 -0.36 0.36 0.77 0.00 0.00 0.00 179.25 180.07 2g5h h SER 314 N 0.16 0.68 0.52 0.00 0.02 -1.18 -0.16 113.55 113.60 2g5h h SER 314 Ca 0.09 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2g5h h SER 314 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2g5h h SER 314 CO -0.10 0.53 -0.41 0.28 -1.14 0.00 0.00 176.83 175.99 2g5h h SER 315 N 0.78 -1.09 -0.82 3.07 0.02 -1.03 0.23 113.55 114.71 2g5h h SER 315 Ca 0.21 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.32 2g5h h SER 315 Cb -0.04 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 2g5h h SER 315 CO -0.04 -0.60 0.53 -0.33 -1.14 0.00 0.00 176.83 175.26 2g5h h GLU 316 N -0.91 0.82 -0.53 3.45 5.08 -1.14 -0.06 114.58 121.29 2g5h h GLU 316 Ca -0.06 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2g5h h GLU 316 Cb 0.78 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2g5h h GLU 316 CO -0.00 0.54 0.11 0.00 -1.00 0.00 0.00 179.01 178.65 2g5h h ALA 317 N 1.57 1.20 0.00 3.43 0.00 -0.37 0.27 119.26 125.36 2g5h h ALA 317 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g5h h ALA 317 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g5h h ALA 317 CO -0.14 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 2g5h n SER 318 N -4.26 0.00 0.00 0.00 3.41 0.76 -1.29 113.62 112.23 2g5h n SER 318 Ca 0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2g5h n SER 318 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2g5h n SER 318 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g5h n SER 319 N -0.93 3.16 0.23 4.04 2.88 -0.27 -4.61 113.62 118.11 2g5h n SER 319 Ca 0.07 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.72 2g5h n SER 319 Cb 0.03 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.93 2g5h n SER 319 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2g5h h ASN 320 N 0.00 0.00 -0.10 -3.46 2.35 -0.23 -2.95 115.58 111.19 2g5h h ASN 320 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g5h h ASN 320 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2g5h h ASN 320 CO 0.00 0.19 0.00 0.18 -1.65 0.00 0.00 177.43 176.15 2g5h n LEU 321 N -3.29 2.48 0.22 1.61 4.32 -0.41 -4.31 117.00 117.61 2g5h n LEU 321 Ca 0.01 -0.89 0.10 0.00 -0.02 0.00 0.00 56.01 55.21 2g5h n LEU 321 Cb 0.44 -0.05 0.39 0.00 -1.62 0.00 0.00 43.42 42.59 2g5h n LEU 321 CO 0.33 0.45 0.78 0.28 -1.22 0.00 0.00 177.39 178.01 2g5h h SER 322 N 3.70 0.00 0.45 -1.43 0.02 -1.72 -2.99 113.55 111.58 2g5h h SER 322 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g5h h SER 322 Cb 0.79 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g5h h SER 322 CO 0.00 0.21 -0.02 0.08 -1.14 0.00 0.00 176.83 175.96 2g5h h ARG 323 N 0.00 0.00 -6.22 3.45 0.11 -1.78 -3.39 114.38 106.55 2g5h h ARG 323 Ca -0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 2g5h h ARG 323 Cb 0.84 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.85 2g5h h ARG 323 CO 0.03 0.02 1.16 -0.06 0.10 0.00 0.00 179.97 181.21 2g5h s PHE 324 N -3.97 2.13 0.00 4.08 0.08 -1.13 -4.60 117.98 114.57 2g5h s PHE 324 Ca -0.02 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2g5h s PHE 324 Cb 0.11 -4.48 0.00 0.00 -0.57 0.00 0.00 43.02 38.08 2g5h s PHE 324 CO 0.49 -2.11 0.47 -0.40 -0.10 0.00 0.00 175.22 173.56 2g5h n ASP 325 N 10.32 0.39 -2.40 1.36 5.68 -1.26 -4.74 116.55 125.91 2g5h n ASP 325 Ca 0.11 -1.16 -0.19 0.00 -0.50 0.00 0.00 54.79 53.05 2g5h n ASP 325 Cb 0.50 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.47 2g5h n ASP 325 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g5h n GLY 326 N -0.08 -0.47 0.10 6.12 0.00 -1.23 -4.72 105.19 104.91 2g5h n GLY 326 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2g5h n GLY 326 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g5h n ILE 327 N -3.85 1.50 0.59 -0.61 5.41 -1.26 -4.48 119.36 116.67 2g5h n ILE 327 Ca -0.22 -0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.62 2g5h n ILE 327 Cb 0.67 -2.18 0.06 0.00 -0.71 0.00 0.00 39.64 37.48 2g5h n ILE 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2g5h n ARG 328 N -4.43 0.27 -3.82 0.38 1.74 -1.26 -5.01 116.66 104.53 2g5h n ARG 328 Ca -0.27 0.01 0.04 0.00 -0.77 0.00 0.00 57.85 56.86 2g5h n ARG 328 Cb 0.60 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2g5h n ARG 328 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2g5h s TYR 329 N -3.18 -0.00 0.02 -1.55 -0.85 -1.26 -5.18 117.35 105.35 2g5h s TYR 329 Ca 0.05 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 2g5h s TYR 329 Cb 0.14 0.52 0.00 0.00 0.38 0.00 0.00 41.96 43.00 2g5h s TYR 329 CO 0.78 -0.09 0.00 0.41 -1.52 0.00 0.00 175.55 175.13 2g5h n GLY 330 N -0.75 -2.06 3.70 5.49 0.00 -1.26 -3.71 105.19 106.59 2g5h n GLY 330 Ca -0.01 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2g5h n GLY 330 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g5h n TYR 331 N -0.81 2.62 -3.95 1.61 9.36 0.60 -4.76 117.16 121.84 2g5h n TYR 331 Ca 0.00 0.02 -0.31 0.00 3.32 0.00 0.00 57.90 60.94 2g5h n TYR 331 Cb 0.04 -2.67 -0.15 0.00 -0.63 0.00 0.00 39.34 35.93 2g5h n TYR 331 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2g5h s HIS 332 N 1.66 3.12 0.12 2.98 5.65 -1.26 -3.57 115.29 123.99 2g5h s HIS 332 Ca 0.78 -2.55 -0.35 0.00 0.25 0.00 0.00 55.06 53.19 2g5h s HIS 332 Cb -0.53 -2.46 -0.15 0.00 -1.18 0.00 0.00 32.58 28.26 2g5h s HIS 332 CO 0.35 -0.91 1.46 0.45 -0.65 0.00 0.00 174.74 175.44 2g5h n SER 333 N 4.44 2.38 0.03 9.88 2.88 -1.26 -4.91 113.62 127.06 2g5h n SER 333 Ca 0.00 1.10 -0.10 0.00 -1.33 0.00 0.00 58.87 58.54 2g5h n SER 333 Cb 0.42 -1.31 -0.13 0.00 -0.75 0.00 0.00 64.21 62.44 2g5h n SER 333 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2g5h h LYS 334 N 5.28 0.07 -0.29 -1.46 3.64 -1.98 -3.34 116.57 118.48 2g5h h LYS 334 Ca -0.46 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2g5h h LYS 334 Cb 1.29 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2g5h h LYS 334 CO 0.83 0.85 0.00 0.39 -2.27 0.00 0.00 179.45 179.25 2g5h n GLU 335 N -3.27 1.22 -3.23 1.90 4.71 -1.26 -4.83 120.64 115.88 2g5h n GLU 335 Ca -0.11 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.16 56.39 2g5h n GLU 335 Cb 1.01 -1.18 -0.06 0.00 -1.01 0.00 0.00 31.44 30.20 2g5h n GLU 335 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g5h s ALA 336 N -1.72 3.43 -0.09 0.62 0.00 -1.25 -4.92 121.76 117.82 2g5h s ALA 336 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2g5h s ALA 336 Cb 0.03 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2g5h s ALA 336 CO 0.03 -0.04 0.10 0.72 0.00 0.00 0.00 175.76 176.57 2g5h n HIS 337 N 3.72 0.00 -4.50 0.00 8.25 -1.26 -4.90 115.22 116.53 2g5h n HIS 337 Ca -0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.17 2g5h n HIS 337 Cb 0.51 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.50 2g5h n HIS 337 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2g5h s SER 338 N -1.59 3.12 0.22 0.41 1.04 -1.26 -5.05 113.70 110.59 2g5h s SER 338 Ca 0.00 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 2g5h s SER 338 Cb 0.02 -0.24 0.21 0.00 0.10 0.00 0.00 66.02 66.11 2g5h s SER 338 CO 0.11 -0.39 1.61 0.25 0.98 0.00 0.00 173.24 175.80 2g5h h LEU 339 N 2.09 0.67 -0.45 2.42 7.12 -1.99 -1.18 115.31 123.98 2g5h h LEU 339 Ca -0.41 -0.27 -0.09 0.00 0.13 0.00 0.00 57.88 57.24 2g5h h LEU 339 Cb 1.24 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 2g5h h LEU 339 CO 0.71 0.95 -0.06 -0.08 -0.13 0.00 0.00 178.44 179.83 2g5h h GLU 340 N 0.54 0.84 -0.36 1.25 4.81 -2.00 -2.73 114.58 116.93 2g5h h GLU 340 Ca 0.06 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2g5h h GLU 340 Cb 0.84 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2g5h h GLU 340 CO 0.07 0.92 0.19 0.93 -0.73 0.00 0.00 179.01 180.39 2g5h h GLU 341 N 0.68 0.51 -0.62 1.92 5.08 -1.94 -0.64 114.58 119.57 2g5h h GLU 341 Ca 0.12 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2g5h h GLU 341 Cb 0.58 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.65 2g5h h GLU 341 CO 0.03 0.44 0.13 1.25 -1.00 0.00 0.00 179.01 179.86 2g5h h LEU 342 N 0.45 -0.01 0.16 1.33 5.85 -0.96 0.90 115.31 123.03 2g5h h LEU 342 Ca 0.13 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2g5h h LEU 342 Cb 0.09 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2g5h h LEU 342 CO -0.02 -0.00 -0.08 1.88 -0.34 0.00 0.00 178.44 179.88 2g5h h TYR 343 N 0.25 -0.20 -0.69 1.25 0.05 -1.30 -2.63 116.97 113.71 2g5h h TYR 343 Ca 0.33 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 2g5h h TYR 343 Cb 0.50 0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2g5h h TYR 343 CO -0.26 0.24 0.33 0.87 -1.05 0.00 0.00 178.16 178.29 2g5h h LYS 344 N -0.76 1.00 -0.03 4.88 1.57 -0.68 -1.97 116.57 120.58 2g5h h LYS 344 Ca -0.02 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2g5h h LYS 344 Cb 0.52 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2g5h h LYS 344 CO 0.04 0.79 -0.25 0.52 -0.57 0.00 0.00 179.45 179.98 2g5h h MET 345 N 0.97 0.23 -0.29 3.15 2.86 0.69 -1.93 114.93 120.60 2g5h h MET 345 Ca 0.24 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2g5h h MET 345 Cb 0.13 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2g5h h MET 345 CO -0.03 0.88 0.06 0.77 1.06 0.00 0.00 176.91 179.64 2g5h h SER 346 N -0.36 0.01 -0.34 1.22 0.02 -1.50 -0.37 113.55 112.24 2g5h h SER 346 Ca -0.02 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2g5h h SER 346 Cb 0.94 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2g5h h SER 346 CO 0.05 0.04 -0.06 0.03 -1.14 0.00 0.00 176.83 175.75 2g5h h ARG 347 N 0.16 0.63 -0.19 3.45 3.08 -1.45 0.12 114.38 120.20 2g5h h ARG 347 Ca 0.13 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2g5h h ARG 347 Cb 0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2g5h h ARG 347 CO -0.18 0.79 -0.41 0.77 -1.07 0.00 0.00 179.97 179.88 2g5h h SER 348 N 0.42 0.45 0.88 7.04 0.02 -1.23 -1.63 113.55 119.51 2g5h h SER 348 Ca 0.09 -0.20 -0.23 0.00 -0.84 0.00 0.00 61.79 60.62 2g5h h SER 348 Cb 0.55 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2g5h h SER 348 CO 0.03 0.81 -1.17 -0.33 -1.14 0.00 0.00 176.83 175.03 2g5h h GLU 349 N 0.36 0.00 0.00 3.45 5.08 -1.06 -3.35 114.58 119.06 2g5h h GLU 349 Ca 0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2g5h h GLU 349 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2g5h h GLU 349 CO 0.07 0.85 -1.00 0.78 -1.00 0.00 0.00 179.01 178.71 2g5h h GLY 350 N 3.15 0.00 -4.80 -3.84 0.00 -0.69 -3.47 103.07 93.42 2g5h h GLY 350 Ca -0.08 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.64 2g5h h GLY 350 CO 0.11 0.00 -0.36 -1.36 0.00 0.00 0.00 176.54 174.94 2g5h s PHE 351 N -2.83 3.56 0.79 5.60 0.08 -0.62 -1.88 117.98 122.68 2g5h s PHE 351 Ca 0.01 0.58 -0.09 0.00 0.12 0.00 0.00 56.93 57.55 2g5h s PHE 351 Cb 0.09 -2.01 0.11 0.00 -0.57 0.00 0.00 43.02 40.64 2g5h s PHE 351 CO 0.79 0.56 1.12 0.20 -0.10 0.00 0.00 175.22 177.79 2g5h s GLY 352 N -1.90 1.71 0.18 4.36 0.00 -1.26 -4.87 107.32 105.54 2g5h s GLY 352 Ca 0.31 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.80 2g5h s GLY 352 CO 0.19 -0.54 1.65 0.50 0.00 0.00 0.00 173.10 174.90 2g5h h LYS 353 N -0.93 -0.02 -0.40 2.90 1.57 -1.96 -2.33 116.57 115.41 2g5h h LYS 353 Ca -0.43 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.29 2g5h h LYS 353 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2g5h h LYS 353 CO 0.52 -0.01 0.01 1.49 -0.57 0.00 0.00 179.45 180.89 2g5h h GLU 354 N -0.02 0.69 -0.66 3.15 4.57 -1.94 -1.81 114.58 118.56 2g5h h GLU 354 Ca 0.24 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2g5h h GLU 354 Cb 0.38 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2g5h h GLU 354 CO -0.52 0.77 0.40 0.28 -1.18 0.00 0.00 179.01 178.77 2g5h h VAL 355 N 0.52 1.06 -0.19 0.32 2.07 -1.84 -1.17 116.25 117.03 2g5h h VAL 355 Ca 0.11 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2g5h h VAL 355 Cb 0.45 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2g5h h VAL 355 CO 0.02 0.14 -0.24 0.11 0.02 0.00 0.00 177.57 177.62 2g5h h LYS 356 N 0.78 0.34 -0.01 1.57 1.57 -1.30 -2.35 116.57 117.17 2g5h h LYS 356 Ca 0.27 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2g5h h LYS 356 Cb 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2g5h h LYS 356 CO -0.12 0.56 -0.02 0.00 -0.57 0.00 0.00 179.45 179.30 2g5h h ARG 357 N 0.31 -0.03 0.13 3.15 3.08 -0.35 0.33 114.38 120.99 2g5h h ARG 357 Ca 0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2g5h h ARG 357 Cb 0.59 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2g5h h ARG 357 CO 0.04 -0.02 -0.14 0.00 -1.07 0.00 0.00 179.97 178.78 2g5h h ARG 358 N -0.03 -0.29 -0.34 0.04 2.47 -1.22 0.01 114.38 115.01 2g5h h ARG 358 Ca 0.01 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2g5h h ARG 358 Cb 0.05 0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 2g5h h ARG 358 CO -0.03 -0.20 -0.06 0.82 0.56 0.00 0.00 179.97 181.07 2g5h h ILE 359 N -0.30 0.68 0.10 2.04 2.04 -1.33 0.99 117.51 121.72 2g5h h ILE 359 Ca 0.01 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2g5h h ILE 359 Cb 0.30 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2g5h h ILE 359 CO -0.05 0.01 -0.29 -0.26 0.00 0.00 0.00 178.15 177.56 2g5h h PHE 360 N 0.03 -0.78 0.11 1.37 0.04 -0.54 0.48 116.94 117.65 2g5h h PHE 360 Ca 0.17 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.97 2g5h h PHE 360 Cb 0.25 0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.70 2g5h h PHE 360 CO -0.29 -0.39 -0.21 1.25 -0.60 0.00 0.00 178.31 178.06 2g5h h LEU 361 N -0.49 -0.59 -0.71 1.54 6.46 -0.10 -0.81 115.31 120.60 2g5h h LEU 361 Ca 0.04 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 2g5h h LEU 361 Cb 0.53 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 2g5h h LEU 361 CO -0.18 -0.30 0.42 1.23 -0.62 0.00 0.00 178.44 178.99 2g5h h GLY 362 N -0.40 1.04 1.30 3.75 0.00 0.13 0.35 103.07 109.23 2g5h h GLY 362 Ca 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2g5h h GLY 362 CO -0.12 0.21 -0.09 -0.84 0.00 0.00 0.00 176.54 175.71 2g5h h THR 363 N 0.79 1.26 -0.18 4.70 2.02 0.16 -2.52 112.91 119.14 2g5h h THR 363 Ca 0.31 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 2g5h h THR 363 Cb 0.13 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2g5h h THR 363 CO -0.16 0.40 -0.09 0.15 0.37 0.00 0.00 175.52 176.20 2g5h h PHE 364 N 0.76 0.45 -0.02 3.16 3.04 -0.28 -2.37 116.94 121.67 2g5h h PHE 364 Ca 0.13 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.97 2g5h h PHE 364 Cb 0.59 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 2g5h h PHE 364 CO 0.03 0.69 0.03 0.00 -2.02 0.00 0.00 178.31 177.05 2g5h h ALA 365 N 0.69 1.41 0.00 2.41 0.00 -0.15 -1.75 119.26 121.87 2g5h h ALA 365 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g5h h ALA 365 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g5h h ALA 365 CO 0.03 -0.04 -1.11 1.28 0.00 0.00 0.00 179.25 179.40 2g5h n LEU 366 N -3.60 0.78 -4.74 0.00 4.77 -0.97 -3.43 117.00 109.82 2g5h n LEU 366 Ca -0.02 -0.35 -0.31 0.00 -0.03 0.00 0.00 56.01 55.30 2g5h n LEU 366 Cb 0.12 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 2g5h n LEU 366 CO 0.25 0.19 0.69 -0.94 -1.33 0.00 0.00 177.39 176.25 2g5h s SER 367 N -3.30 4.09 0.09 -1.43 1.04 -0.66 -4.43 113.70 109.10 2g5h s SER 367 Ca 0.06 1.90 -0.34 0.00 0.48 0.00 0.00 55.95 58.05 2g5h s SER 367 Cb 0.16 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.62 2g5h s SER 367 CO 0.86 -2.32 1.66 -0.24 0.98 0.00 0.00 173.24 174.18 2g5h n SER 368 N -3.71 3.18 0.00 7.02 2.88 -1.26 -1.53 113.62 120.20 2g5h n SER 368 Ca 0.10 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2g5h n SER 368 Cb 0.53 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2g5h n SER 368 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g5h n GLY 369 N 3.69 3.25 0.01 0.46 0.00 -1.26 -4.79 105.19 106.55 2g5h n GLY 369 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2g5h n GLY 369 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g5h n TYR 370 N -1.29 0.00 -0.39 1.61 4.01 -0.62 -4.76 117.16 115.73 2g5h n TYR 370 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2g5h n TYR 370 Cb 0.00 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 38.70 2g5h n TYR 370 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2g5h h TYR 371 N 0.00 -1.72 -0.64 -0.72 5.03 -1.31 -0.72 116.97 116.89 2g5h h TYR 371 Ca -0.06 0.12 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 2g5h h TYR 371 Cb 0.71 0.88 -0.03 0.00 1.55 0.00 0.00 36.73 39.83 2g5h h TYR 371 CO 0.00 -0.39 0.36 -0.44 -1.32 0.00 0.00 178.16 176.37 2g5h h ASP 372 N -0.03 0.80 1.25 -2.11 3.32 -1.86 -1.30 116.42 116.48 2g5h h ASP 372 Ca 0.19 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2g5h h ASP 372 Cb 0.46 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2g5h h ASP 372 CO -0.92 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 177.25 2g5h h ALA 373 N 1.17 1.00 0.00 3.45 0.00 -1.61 -2.50 119.26 120.77 2g5h h ALA 373 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g5h h ALA 373 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g5h h ALA 373 CO -0.04 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 179.87 2g5h n TYR 374 N -2.65 0.00 0.42 0.00 4.02 -0.37 -4.64 117.16 113.95 2g5h n TYR 374 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.75 2g5h n TYR 374 Cb 0.36 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.60 2g5h n TYR 374 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2g5h h TYR 375 N -0.01 -1.01 -0.54 -0.72 3.20 -1.38 -1.64 116.97 114.87 2g5h h TYR 375 Ca 0.00 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.94 2g5h h TYR 375 Cb 0.01 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 2g5h h TYR 375 CO -0.00 -0.63 0.11 -0.22 -1.64 0.00 0.00 178.16 175.78 2g5h h LYS 376 N -1.25 0.24 -0.26 1.82 1.63 -1.40 -1.00 116.57 116.35 2g5h h LYS 376 Ca -0.11 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2g5h h LYS 376 Cb 0.84 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.35 2g5h h LYS 376 CO 0.18 0.16 -0.18 -0.22 -3.45 0.00 0.00 179.45 175.94 2g5h h LYS 377 N 0.25 -0.16 -0.55 1.90 1.63 -1.46 -1.14 116.57 117.05 2g5h h LYS 377 Ca 0.27 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.16 2g5h h LYS 377 Cb 0.38 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.98 2g5h h LYS 377 CO -0.35 -0.10 0.21 0.77 -3.45 0.00 0.00 179.45 176.53 2g5h h SER 378 N -0.16 0.24 -0.78 4.20 0.02 -0.27 0.63 113.55 117.42 2g5h h SER 378 Ca 0.14 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2g5h h SER 378 Cb 0.38 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2g5h h SER 378 CO -0.36 0.16 0.52 1.56 -1.14 0.00 0.00 176.83 177.57 2g5h h GLN 379 N 0.41 1.01 -0.35 3.45 4.20 -0.45 0.28 115.11 123.66 2g5h h GLN 379 Ca 0.26 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2g5h h GLN 379 Cb 0.28 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2g5h h GLN 379 CO -0.25 0.67 0.02 0.87 -0.67 0.00 0.00 178.83 179.47 2g5h h LYS 380 N 1.04 0.59 -0.66 1.46 1.57 0.10 -1.79 116.57 118.89 2g5h h LYS 380 Ca 0.29 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2g5h h LYS 380 Cb -0.08 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2g5h h LYS 380 CO -0.07 0.70 0.43 0.28 -0.57 0.00 0.00 179.45 180.22 2g5h h VAL 381 N 0.41 0.97 -0.94 0.50 2.07 0.00 0.85 116.25 120.12 2g5h h VAL 381 Ca 0.10 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2g5h h VAL 381 Cb 0.42 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2g5h h VAL 381 CO 0.01 0.11 0.62 -0.09 0.02 0.00 0.00 177.57 178.24 2g5h h ARG 382 N 0.60 1.19 -0.45 1.57 2.43 0.38 -0.86 114.38 119.24 2g5h h ARG 382 Ca 0.29 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2g5h h ARG 382 Cb 0.37 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2g5h h ARG 382 CO -0.09 0.79 0.25 1.15 -1.51 0.00 0.00 179.97 180.56 2g5h h THR 383 N 1.23 1.16 -0.22 0.20 2.02 -0.39 -1.93 112.91 114.98 2g5h h THR 383 Ca 0.36 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2g5h h THR 383 Cb -0.08 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2g5h h THR 383 CO -0.09 0.17 -0.01 -0.07 0.37 0.00 0.00 175.52 175.89 2g5h h LEU 384 N 0.60 -0.11 -0.81 2.58 3.38 -0.73 0.12 115.31 120.34 2g5h h LEU 384 Ca 0.16 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2g5h h LEU 384 Cb 0.05 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2g5h h LEU 384 CO -0.03 -0.03 0.49 0.40 0.09 0.00 0.00 178.44 179.37 2g5h h ILE 385 N 0.05 1.02 -0.28 1.22 2.04 -0.90 -2.05 117.51 118.62 2g5h h ILE 385 Ca 0.10 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 2g5h h ILE 385 Cb 0.14 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2g5h h ILE 385 CO -0.18 0.16 -0.47 0.50 0.00 0.00 0.00 178.15 178.16 2g5h h LYS 386 N 0.90 0.73 -0.83 2.37 3.64 -0.87 -2.99 116.57 119.52 2g5h h LYS 386 Ca 0.36 -0.42 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2g5h h LYS 386 Cb 0.18 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2g5h h LYS 386 CO -0.18 1.04 0.54 -0.91 -2.27 0.00 0.00 179.45 177.68 2g5h h ASN 387 N 0.58 0.76 -0.50 4.20 2.35 -0.38 -0.30 115.58 122.30 2g5h h ASN 387 Ca 0.03 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2g5h h ASN 387 Cb 1.03 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.19 2g5h h ASN 387 CO 0.10 0.47 0.16 0.44 -1.65 0.00 0.00 177.43 176.96 2g5h h ASP 388 N 0.86 0.14 -0.20 5.81 5.19 -1.24 -0.25 116.42 126.73 2g5h h ASP 388 Ca 0.37 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.79 2g5h h ASP 388 Cb 0.33 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2g5h h ASP 388 CO -0.14 0.11 -0.08 -0.26 -3.12 0.00 0.00 179.24 175.74 2g5h h PHE 389 N 0.33 0.48 -0.80 4.55 0.04 -1.29 -2.02 116.94 118.23 2g5h h PHE 389 Ca 0.24 -0.11 0.17 0.00 2.80 0.00 0.00 57.97 61.07 2g5h h PHE 389 Cb 0.28 -0.11 -0.11 0.00 2.20 0.00 0.00 35.95 38.21 2g5h h PHE 389 CO -0.18 0.70 0.31 -0.44 -0.60 0.00 0.00 178.31 178.10 2g5h h ASP 390 N 0.12 0.26 0.06 2.17 5.19 -0.49 0.39 116.42 124.12 2g5h h ASP 390 Ca 0.05 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2g5h h ASP 390 Cb 0.56 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2g5h h ASP 390 CO 0.03 0.05 -0.03 0.11 -3.12 0.00 0.00 179.24 176.28 2g5h h LYS 391 N 0.41 -0.07 -0.86 3.56 1.57 -0.93 -2.96 116.57 117.29 2g5h h LYS 391 Ca 0.46 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2g5h h LYS 391 Cb 0.78 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2g5h h LYS 391 CO -0.46 0.23 0.52 0.28 -0.57 0.00 0.00 179.45 179.45 2g5h h VAL 392 N -0.38 1.24 0.00 0.50 2.07 -0.55 -1.63 116.25 117.50 2g5h h VAL 392 Ca -0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2g5h h VAL 392 Cb 0.34 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2g5h h VAL 392 CO 0.01 0.25 0.00 0.49 0.02 0.00 0.00 177.57 178.34 2g5h n PHE 393 N -4.37 0.00 0.31 1.57 3.72 0.13 -1.55 117.46 117.27 2g5h n PHE 393 Ca 0.09 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.65 2g5h n PHE 393 Cb 0.06 -0.32 0.53 0.00 -0.94 0.00 0.00 39.48 38.82 2g5h n PHE 393 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2g5h h GLU 394 N 0.00 0.00 0.00 -1.08 5.08 -1.12 -3.33 114.58 114.12 2g5h h GLU 394 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g5h h GLU 394 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2g5h h GLU 394 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2g5h n ASN 395 N -2.91 0.17 -4.22 1.42 3.02 -0.81 -5.09 115.26 106.83 2g5h n ASN 395 Ca 0.02 -0.70 -0.20 0.00 -0.03 0.00 0.00 54.58 53.66 2g5h n ASN 395 Cb 0.35 0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 2g5h n ASN 395 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2g5h s TYR 396 N -0.09 1.46 -0.07 3.10 1.51 -0.59 -4.94 117.35 117.74 2g5h s TYR 396 Ca 0.00 -0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 55.42 2g5h s TYR 396 Cb 0.00 -0.80 -0.30 0.00 -0.11 0.00 0.00 41.96 40.75 2g5h s TYR 396 CO 0.00 0.13 0.75 -0.44 -1.11 0.00 0.00 175.55 174.88 2g5h h ASP 397 N 4.10 0.47 -5.57 2.29 3.32 -0.68 -3.40 116.42 116.93 2g5h h ASP 397 Ca -0.43 -0.91 -0.23 0.00 0.02 0.00 0.00 57.03 55.49 2g5h h ASP 397 Cb 1.19 -0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 2g5h h ASP 397 CO 0.41 1.53 -0.60 0.68 -1.72 0.00 0.00 179.24 179.54 2g5h s VAL 398 N -2.47 0.00 -0.03 -1.35 -7.23 -1.05 -4.44 120.40 103.83 2g5h s VAL 398 Ca -0.16 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.09 2g5h s VAL 398 Cb 0.03 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2g5h s VAL 398 CO 0.81 -0.01 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.72 2g5h s VAL 399 N -4.15 1.50 0.14 1.32 1.01 -0.33 -1.02 120.40 118.87 2g5h s VAL 399 Ca 0.38 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2g5h s VAL 399 Cb 0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2g5h s VAL 399 CO 0.12 0.43 -0.12 0.54 0.00 0.00 0.00 175.10 176.06 2g5h s VAL 400 N -0.23 1.30 -2.54 2.92 0.11 -0.11 -0.18 120.40 121.68 2g5h s VAL 400 Ca 0.02 -1.93 0.00 0.00 -2.93 0.00 0.00 61.98 57.14 2g5h s VAL 400 Cb -0.09 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.03 2g5h s VAL 400 CO 0.01 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 171.80 2g5h n GLY 401 N 0.09 -1.60 3.82 6.54 0.00 -0.99 -4.10 105.19 108.95 2g5h n GLY 401 Ca -0.12 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2g5h n GLY 401 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g5h s PRO 402 N -1.40 3.61 -0.07 1.61 0.04 -1.26 -0.84 135.00 136.68 2g5h s PRO 402 Ca 0.00 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 61.91 2g5h s PRO 402 Cb 0.00 -2.08 -0.25 0.00 0.04 0.00 0.00 34.50 32.21 2g5h s PRO 402 CO 0.00 -0.57 0.96 1.15 0.04 0.00 0.00 177.00 178.59 2g5h h THR 403 N 0.73 1.60 -3.94 1.26 2.02 -1.52 -3.42 112.91 109.64 2g5h h THR 403 Ca -0.47 -2.07 -0.48 0.00 0.77 0.00 0.00 66.41 64.16 2g5h h THR 403 Cb 1.21 2.93 -0.22 0.00 -1.74 0.00 0.00 68.15 70.33 2g5h h THR 403 CO 0.59 0.56 -0.80 0.00 0.37 0.00 0.00 175.52 176.24 2g5h s ALA 404 N -2.89 1.48 0.52 6.16 0.00 -1.26 -4.14 121.76 121.63 2g5h s ALA 404 Ca -0.16 -1.12 0.38 0.00 0.00 0.00 0.00 51.96 51.06 2g5h s ALA 404 Cb -0.00 -0.17 2.00 0.00 0.00 0.00 0.00 23.12 24.95 2g5h s ALA 404 CO 0.74 0.26 2.24 -1.35 0.00 0.00 0.00 175.76 177.65 2g5h h PRO 405 N 4.19 0.00 -4.22 0.00 0.11 -1.85 -3.45 132.00 126.78 2g5h h PRO 405 Ca -0.43 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 2g5h h PRO 405 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 2g5h h PRO 405 CO 0.40 0.02 -0.34 0.95 -0.21 0.00 0.00 178.00 178.82 2g5h s THR 406 N -4.15 0.00 1.07 -1.15 -4.23 -1.26 -0.46 115.64 105.46 2g5h s THR 406 Ca -0.04 -1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2g5h s THR 406 Cb 0.13 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.74 2g5h s THR 406 CO 0.48 0.00 1.13 0.42 -0.54 0.00 0.00 174.62 176.11 2g5h s THR 407 N -3.73 1.83 0.49 3.99 -4.23 -1.26 -4.92 115.64 107.81 2g5h s THR 407 Ca 0.32 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.60 2g5h s THR 407 Cb 0.02 -2.57 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 2g5h s THR 407 CO 0.15 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.59 2g5h s ALA 408 N -3.11 3.02 0.58 3.99 0.00 -1.26 -5.01 121.76 119.97 2g5h s ALA 408 Ca 0.68 1.34 0.08 0.00 0.00 0.00 0.00 51.96 54.06 2g5h s ALA 408 Cb -0.13 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.52 2g5h s ALA 408 CO 0.56 -1.20 0.80 -0.59 0.00 0.00 0.00 175.76 175.33 2g5h s PHE 409 N -1.28 1.60 0.38 0.00 -0.12 -1.26 -4.89 117.98 112.40 2g5h s PHE 409 Ca 0.66 -0.61 -0.23 0.00 -0.05 0.00 0.00 56.93 56.70 2g5h s PHE 409 Cb -0.40 -2.37 -0.10 0.00 -0.63 0.00 0.00 43.02 39.51 2g5h s PHE 409 CO 0.50 -1.17 0.94 -0.80 -0.05 0.00 0.00 175.22 174.64 2g5h s ASN 410 N -4.64 7.11 0.15 1.98 0.01 -1.26 -1.55 114.94 116.74 2g5h s ASN 410 Ca 0.62 1.75 -0.31 0.00 -0.71 0.00 0.00 52.86 54.20 2g5h s ASN 410 Cb -0.06 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 2g5h s ASN 410 CO 0.39 -0.23 1.69 -0.76 -1.51 0.00 0.00 177.10 176.68 2g5h s LEU 411 N -2.69 4.38 0.00 0.60 1.43 -0.89 -0.62 118.68 120.89 2g5h s LEU 411 Ca 0.57 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 2g5h s LEU 411 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2g5h s LEU 411 CO 0.18 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2g5h n GLY 412 N 3.97 2.11 0.14 -3.19 0.00 -1.26 -4.91 105.19 102.05 2g5h n GLY 412 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2g5h n GLY 412 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g5h h GLU 413 N 2.57 0.37 0.00 1.61 4.81 -1.25 -3.36 114.58 119.33 2g5h h GLU 413 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2g5h h GLU 413 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2g5h h GLU 413 CO 0.00 0.65 -0.01 0.39 -0.73 0.00 0.00 179.01 179.31 2g5h n GLU 414 N -4.62 2.36 0.25 1.92 1.02 -1.26 -4.74 120.64 115.57 2g5h n GLU 414 Ca -0.05 -1.60 0.08 0.00 -0.02 0.00 0.00 57.16 55.57 2g5h n GLU 414 Cb 0.29 -1.04 0.61 0.00 -0.02 0.00 0.00 31.44 31.29 2g5h n GLU 414 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2g5h h ILE 415 N 0.41 0.96 -0.37 -3.67 6.09 -1.89 -2.00 117.51 117.05 2g5h h ILE 415 Ca 0.00 -0.39 -0.06 0.00 -1.37 0.00 0.00 64.86 63.04 2g5h h ILE 415 Cb 0.65 1.22 -0.04 0.00 0.47 0.00 0.00 36.82 39.12 2g5h h ILE 415 CO 0.00 0.11 0.03 0.47 -3.07 0.00 0.00 178.15 175.69 2g5h n ASP 416 N -4.24 3.93 -3.19 2.19 8.00 -1.26 -4.67 116.55 117.32 2g5h n ASP 416 Ca -0.03 -3.17 -0.22 0.00 0.71 0.00 0.00 54.79 52.09 2g5h n ASP 416 Cb 0.19 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2g5h n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g5h n ASP 417 N -0.48 0.55 -0.36 -2.24 2.03 -0.75 -4.99 116.55 110.32 2g5h n ASP 417 Ca 0.27 -2.84 0.25 0.00 0.52 0.00 0.00 54.79 52.99 2g5h n ASP 417 Cb 1.01 -0.63 0.52 0.00 -0.72 0.00 0.00 41.12 41.30 2g5h n ASP 417 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g5h h PRO 418 N 3.62 0.32 -0.41 -0.67 0.13 -1.83 -1.38 132.00 131.78 2g5h h PRO 418 Ca 0.08 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2g5h h PRO 418 Cb 0.90 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 2g5h h PRO 418 CO 0.49 0.21 0.16 -0.07 -0.23 0.00 0.00 178.00 178.56 2g5h h LEU 419 N 0.33 0.58 -0.52 1.56 -0.00 -1.94 -0.01 115.31 115.31 2g5h h LEU 419 Ca 0.68 -0.17 -0.16 0.00 -0.00 0.00 0.00 57.88 58.22 2g5h h LEU 419 Cb 1.74 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.24 2g5h h LEU 419 CO -0.42 0.59 -0.68 0.71 -0.00 0.00 0.00 178.44 178.64 2g5h h THR 420 N 0.52 1.40 -0.26 0.22 1.35 -1.67 -2.77 112.91 111.69 2g5h h THR 420 Ca 0.14 -2.13 0.04 0.00 -0.55 0.00 0.00 66.41 63.91 2g5h h THR 420 Cb 0.20 2.10 -0.04 0.00 -1.73 0.00 0.00 68.15 68.69 2g5h h THR 420 CO -0.01 0.63 0.03 -0.03 -0.25 0.00 0.00 175.52 175.89 2g5h h MET 421 N 0.20 0.12 -0.82 4.72 1.85 -1.05 -2.27 114.93 117.67 2g5h h MET 421 Ca -0.02 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.12 2g5h h MET 421 Cb 1.22 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 33.18 2g5h h MET 421 CO 0.11 0.08 0.54 1.88 -0.40 0.00 0.00 176.91 179.11 2g5h h TYR 422 N 0.12 0.92 -0.02 1.39 0.05 -0.78 -2.27 116.97 116.38 2g5h h TYR 422 Ca 0.12 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.93 2g5h h TYR 422 Cb 0.14 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 2g5h h TYR 422 CO -0.18 0.49 0.22 0.00 -1.05 0.00 0.00 178.16 177.65 2g5h h ALA 423 N 1.55 1.28 0.00 3.88 0.00 -1.13 -1.44 119.26 123.39 2g5h h ALA 423 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2g5h h ALA 423 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g5h h ALA 423 CO -0.12 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 178.99 2g5h n ASN 424 N -3.03 0.46 -0.67 0.00 3.02 -0.85 -2.46 115.26 111.72 2g5h n ASN 424 Ca -0.02 0.63 0.10 0.00 -0.03 0.00 0.00 54.58 55.26 2g5h n ASN 424 Cb 0.28 -0.72 0.32 0.00 -0.61 0.00 0.00 39.78 39.05 2g5h n ASN 424 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2g5h n ASP 425 N -2.02 2.00 -0.35 6.41 8.00 -0.54 -4.53 116.55 125.52 2g5h n ASP 425 Ca 0.02 -1.79 -0.02 0.00 0.71 0.00 0.00 54.79 53.71 2g5h n ASP 425 Cb 0.18 -0.15 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2g5h n ASP 425 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2g5h h LEU 426 N 2.58 -1.39 -0.04 0.64 5.85 -1.68 -2.13 115.31 119.13 2g5h h LEU 426 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2g5h h LEU 426 Cb 0.57 0.72 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2g5h h LEU 426 CO 0.00 -0.29 -0.36 0.18 -0.34 0.00 0.00 178.44 177.63 2g5h n LEU 427 N -5.46 0.43 -0.12 2.25 4.77 -1.26 -4.45 117.00 113.16 2g5h n LEU 427 Ca 0.09 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 2g5h n LEU 427 Cb 0.39 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 2g5h n LEU 427 CO -0.11 0.10 -1.31 0.35 -1.33 0.00 0.00 177.39 175.10 2g5h n THR 428 N -1.41 1.53 -0.31 -5.08 -2.24 -0.83 -4.66 114.28 101.27 2g5h n THR 428 Ca 0.07 -0.50 0.15 0.00 -2.27 0.00 0.00 64.05 61.50 2g5h n THR 428 Cb 0.33 -1.61 0.39 0.00 -2.10 0.00 0.00 70.33 67.34 2g5h n THR 428 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2g5h h THR 429 N -0.34 0.71 -0.41 4.28 1.35 -1.28 -2.23 112.91 114.99 2g5h h THR 429 Ca -0.60 -0.22 0.12 0.00 -0.55 0.00 0.00 66.41 65.16 2g5h h THR 429 Cb 1.80 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2g5h h THR 429 CO -0.19 0.12 0.33 -0.65 -0.25 0.00 0.00 175.52 174.88 2g5h h PRO 430 N 0.64 0.00 -0.03 4.72 0.11 -1.83 -2.10 132.00 133.51 2g5h h PRO 430 Ca 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.64 2g5h h PRO 430 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2g5h h PRO 430 CO -0.29 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 177.78 2g5h h VAL 431 N 0.00 1.27 -0.52 3.15 2.07 -1.71 -1.03 116.25 119.48 2g5h h VAL 431 Ca 0.19 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2g5h h VAL 431 Cb 0.85 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2g5h h VAL 431 CO -0.00 0.22 0.04 0.78 0.02 0.00 0.00 177.57 178.63 2g5h h ASN 432 N -0.26 0.87 -1.00 0.57 4.21 -1.60 0.43 115.58 118.80 2g5h h ASN 432 Ca 0.01 -0.29 0.12 0.00 1.21 0.00 0.00 56.30 57.35 2g5h h ASN 432 Cb 0.35 -0.23 -0.08 0.00 -1.12 0.00 0.00 38.32 37.24 2g5h h ASN 432 CO 0.00 0.94 0.63 -0.07 -1.29 0.00 0.00 177.43 177.64 2g5h h LEU 433 N 0.77 0.91 0.00 1.61 4.07 -1.31 0.16 115.31 121.53 2g5h h LEU 433 Ca 0.15 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2g5h h LEU 433 Cb 0.47 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2g5h h LEU 433 CO 0.02 0.49 -0.53 0.00 -1.08 0.00 0.00 178.44 177.34 2g5h n ALA 434 N -2.36 3.43 -1.29 1.53 0.00 -0.40 -4.81 120.51 116.62 2g5h n ALA 434 Ca 0.19 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 2g5h n ALA 434 Cb 0.36 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2g5h n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5h n GLY 435 N 1.47 0.83 3.91 0.00 0.00 0.13 -4.99 105.19 106.54 2g5h n GLY 435 Ca 0.05 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2g5h n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g5h s LEU 436 N -1.59 2.73 -0.01 0.99 1.43 -0.05 -1.85 118.68 120.33 2g5h s LEU 436 Ca 0.00 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 2g5h s LEU 436 Cb 0.00 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2g5h s LEU 436 CO 0.00 -1.65 0.34 -2.16 0.23 0.00 0.00 176.35 173.10 2g5h s PRO 437 N -5.37 3.76 -0.07 1.29 0.04 -1.26 -4.40 135.00 129.00 2g5h s PRO 437 Ca 0.60 0.22 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 2g5h s PRO 437 Cb -0.11 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2g5h s PRO 437 CO 0.47 0.69 0.17 0.20 0.04 0.00 0.00 177.00 178.58 2g5h s GLY 438 N -1.22 -0.12 0.03 0.56 0.00 -0.67 -0.95 107.32 104.95 2g5h s GLY 438 Ca 0.23 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.53 2g5h s GLY 438 CO 0.12 0.52 -0.14 -1.50 0.00 0.00 0.00 173.10 172.10 2g5h s ILE 439 N 0.25 1.09 -0.07 0.90 2.07 -0.10 -1.33 121.20 124.00 2g5h s ILE 439 Ca -0.01 -0.95 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 2g5h s ILE 439 Cb -0.03 -0.98 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 2g5h s ILE 439 CO -0.01 0.03 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.28 2g5h s SER 440 N -1.06 3.30 0.06 4.50 0.15 -0.57 -0.35 113.70 119.73 2g5h s SER 440 Ca 0.02 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2g5h s SER 440 Cb -0.08 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2g5h s SER 440 CO 0.01 0.23 -0.09 0.68 1.20 0.00 0.00 173.24 175.27 2g5h s VAL 441 N -0.08 0.72 0.57 4.45 -7.23 -0.35 -1.97 120.40 116.52 2g5h s VAL 441 Ca -0.05 -1.27 -0.19 0.00 -1.81 0.00 0.00 61.98 58.66 2g5h s VAL 441 Cb -0.14 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2g5h s VAL 441 CO 0.04 -0.41 1.18 -2.16 -0.31 0.00 0.00 175.10 173.44 2g5h s PRO 442 N -1.95 3.12 0.00 4.82 0.04 -1.26 -1.19 135.00 138.58 2g5h s PRO 442 Ca -0.05 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2g5h s PRO 442 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2g5h s PRO 442 CO 0.00 -1.07 0.41 0.00 0.04 0.00 0.00 177.00 176.38 2g5h n GLY 444 N 0.00 -1.42 3.51 0.00 0.00 -1.24 -4.85 105.19 101.18 2g5h n GLY 444 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2g5h n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g5h s GLN 445 N -1.13 0.60 -0.21 1.61 -0.21 -1.26 -1.76 119.66 117.30 2g5h s GLN 445 Ca 0.00 1.06 0.01 0.00 0.02 0.00 0.00 55.36 56.45 2g5h s GLN 445 Cb 0.00 0.10 0.04 0.00 1.00 0.00 0.00 33.01 34.15 2g5h s GLN 445 CO 0.00 -0.15 -0.13 0.45 -2.12 0.00 0.00 175.29 173.34 2g5h s SER 446 N 1.48 3.58 -1.42 5.90 0.15 -0.29 -4.62 113.70 118.48 2g5h s SER 446 Ca -0.09 -0.94 -0.09 0.00 0.70 0.00 0.00 55.95 55.53 2g5h s SER 446 Cb -0.06 -1.39 0.02 0.00 -1.71 0.00 0.00 66.02 62.88 2g5h s SER 446 CO -0.16 -0.11 1.04 0.59 1.20 0.00 0.00 173.24 175.79 2g5h n ASN 447 N 4.60 -6.16 0.00 5.45 3.02 -1.26 -2.03 115.26 118.88 2g5h n ASN 447 Ca -0.16 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2g5h n ASN 447 Cb 0.46 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 2g5h n ASN 447 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5h n GLY 448 N -1.87 2.77 3.67 7.41 0.00 -1.26 -5.00 105.19 110.91 2g5h n GLY 448 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2g5h n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5h s ARG 449 N -0.07 4.29 0.55 1.61 0.52 -0.86 -4.90 118.95 120.09 2g5h s ARG 449 Ca 0.00 1.31 -0.22 0.00 -0.52 0.00 0.00 55.73 56.31 2g5h s ARG 449 Cb 0.00 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 2g5h s ARG 449 CO 0.00 -0.53 1.35 -1.25 0.02 0.00 0.00 175.30 174.89 2g5h s PRO 450 N 2.83 3.14 0.01 3.54 0.04 -1.26 -1.14 135.00 142.16 2g5h s PRO 450 Ca 0.44 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.74 2g5h s PRO 450 Cb -0.16 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2g5h s PRO 450 CO 0.09 -1.19 -0.08 0.42 0.04 0.00 0.00 177.00 176.28 2g5h s ILE 451 N -1.31 3.55 -0.10 0.56 1.01 -0.72 -4.52 121.20 119.67 2g5h s ILE 451 Ca 0.72 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 2g5h s ILE 451 Cb -0.40 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2g5h s ILE 451 CO 0.47 0.39 0.07 -0.83 0.00 0.00 0.00 174.94 175.04 2g5h s GLY 452 N -1.42 2.00 -0.15 6.18 0.00 -1.26 -1.38 107.32 111.28 2g5h s GLY 452 Ca 0.17 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 44.14 2g5h s GLY 452 CO 0.07 -0.50 -0.10 -2.27 0.00 0.00 0.00 173.10 170.31 2g5h s LEU 453 N -1.00 2.84 -0.05 0.66 2.96 -0.33 -1.38 118.68 122.38 2g5h s LEU 453 Ca 0.15 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 2g5h s LEU 453 Cb -0.12 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2g5h s LEU 453 CO 0.04 0.12 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.42 2g5h s GLN 454 N 0.60 2.53 -0.18 1.98 0.74 -0.02 -1.22 119.66 124.10 2g5h s GLN 454 Ca -0.06 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.57 2g5h s GLN 454 Cb -0.15 -2.29 0.01 0.00 1.10 0.00 0.00 33.01 31.68 2g5h s GLN 454 CO 0.03 0.51 -0.16 -0.06 -0.55 0.00 0.00 175.29 175.06 2g5h s PHE 455 N -0.47 2.81 -0.18 1.67 0.08 0.53 -2.34 117.98 120.08 2g5h s PHE 455 Ca 0.06 -1.43 -0.07 0.00 0.12 0.00 0.00 56.93 55.61 2g5h s PHE 455 Cb -0.12 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2g5h s PHE 455 CO 0.01 -0.71 0.04 0.42 -0.10 0.00 0.00 175.22 174.88 2g5h s ILE 456 N 1.26 4.56 0.55 0.64 1.01 0.75 -0.93 121.20 129.04 2g5h s ILE 456 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.60 2g5h s ILE 456 Cb -0.14 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.32 2g5h s ILE 456 CO -0.09 0.46 0.28 -0.83 0.00 0.00 0.00 174.94 174.76 2g5h s GLY 457 N 0.40 2.62 0.72 6.18 0.00 -0.13 -1.19 107.32 115.93 2g5h s GLY 457 Ca 0.01 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 2g5h s GLY 457 CO 0.01 -2.04 1.09 0.54 0.00 0.00 0.00 173.10 172.69 2g5h s LYS 458 N -4.18 2.78 0.18 2.90 1.02 -1.26 -4.07 119.74 117.11 2g5h s LYS 458 Ca 0.22 0.57 -0.32 0.00 0.02 0.00 0.00 55.97 56.46 2g5h s LYS 458 Cb -0.01 -2.00 -0.12 0.00 -0.52 0.00 0.00 37.83 35.17 2g5h s LYS 458 CO 0.14 -1.12 1.74 -0.35 -0.92 0.00 0.00 175.35 174.85 2g5h n PRO 459 N -3.08 2.72 -1.28 -1.68 -0.04 -1.26 -2.12 135.00 128.25 2g5h n PRO 459 Ca 0.07 0.98 -0.10 0.00 -0.04 0.00 0.00 63.50 64.41 2g5h n PRO 459 Cb 0.56 -2.84 -0.04 0.00 -0.04 0.00 0.00 33.50 31.15 2g5h n PRO 459 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g5h n PHE 460 N 4.39 0.00 -1.36 0.54 3.72 -1.26 -4.90 117.46 118.59 2g5h n PHE 460 Ca 0.17 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.35 2g5h n PHE 460 Cb 0.35 -2.05 0.15 0.00 -0.94 0.00 0.00 39.48 36.99 2g5h n PHE 460 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2g5h n ASP 461 N -0.16 4.45 -0.25 4.37 2.03 -0.90 -4.69 116.55 121.39 2g5h n ASP 461 Ca -0.10 -3.71 0.21 0.00 0.52 0.00 0.00 54.79 51.72 2g5h n ASP 461 Cb 0.39 -0.79 0.54 0.00 -0.72 0.00 0.00 41.12 40.53 2g5h n ASP 461 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2g5h h GLU 462 N 1.31 0.34 -0.98 -0.67 3.07 -1.90 -1.17 114.58 114.58 2g5h h GLU 462 Ca 0.52 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.38 2g5h h GLU 462 Cb 2.01 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 29.79 2g5h h GLU 462 CO 1.03 0.23 0.65 1.57 -1.40 0.00 0.00 179.01 181.08 2g5h h LYS 463 N 0.35 1.23 -0.11 2.33 2.10 -1.83 0.53 116.57 121.17 2g5h h LYS 463 Ca 0.49 -0.07 -0.11 0.00 -2.00 0.00 0.00 60.65 58.96 2g5h h LYS 463 Cb 1.31 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2g5h h LYS 463 CO -0.18 0.81 -0.40 1.15 -2.00 0.00 0.00 179.45 178.83 2g5h h THR 464 N 1.27 1.31 -0.47 0.07 2.02 -1.58 -1.83 112.91 113.69 2g5h h THR 464 Ca 0.38 -1.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 2g5h h THR 464 Cb -0.04 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2g5h h THR 464 CO -0.11 0.45 0.05 -0.07 0.37 0.00 0.00 175.52 176.21 2g5h h LEU 465 N 0.20 0.77 -1.23 2.58 3.38 -0.89 -2.28 115.31 117.85 2g5h h LEU 465 Ca 0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2g5h h LEU 465 Cb 0.80 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2g5h h LEU 465 CO 0.06 0.85 -0.35 1.88 0.09 0.00 0.00 178.44 180.98 2g5h h TYR 466 N 0.66 0.00 0.05 1.13 0.05 -0.72 -0.67 116.97 117.47 2g5h h TYR 466 Ca 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2g5h h TYR 466 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2g5h h TYR 466 CO 0.03 0.35 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.38 2g5h h ARG 467 N 0.00 -0.06 -0.06 4.88 2.43 -1.05 -0.47 114.38 120.05 2g5h h ARG 467 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2g5h h ARG 467 Cb 0.72 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2g5h h ARG 467 CO 0.05 0.40 -0.67 -0.24 -1.51 0.00 0.00 179.97 178.00 2g5h h VAL 468 N -0.56 1.40 -0.44 0.20 3.04 -1.37 -2.26 116.25 116.27 2g5h h VAL 468 Ca -0.01 -2.11 -0.06 0.00 -1.01 0.00 0.00 66.70 63.52 2g5h h VAL 468 Cb 0.50 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.85 2g5h h VAL 468 CO 0.01 0.62 0.06 0.00 -1.01 0.00 0.00 177.57 177.25 2g5h h ALA 469 N 1.11 0.58 -0.33 3.17 0.00 -1.13 -1.80 119.26 120.87 2g5h h ALA 469 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2g5h h ALA 469 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2g5h h ALA 469 CO 0.10 0.32 0.18 -0.92 0.00 0.00 0.00 179.25 178.93 2g5h h TYR 470 N 0.59 0.46 0.01 0.00 5.03 -1.00 0.11 116.97 122.17 2g5h h TYR 470 Ca 0.13 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2g5h h TYR 470 Cb 0.40 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 2g5h h TYR 470 CO 0.03 0.37 -0.31 1.96 -1.32 0.00 0.00 178.16 178.89 2g5h h GLN 471 N 0.41 -0.45 -0.72 1.82 1.08 -1.22 -1.74 115.11 114.29 2g5h h GLN 471 Ca 0.12 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2g5h h GLN 471 Cb 0.07 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 2g5h h GLN 471 CO -0.02 -0.30 0.42 -0.92 -0.95 0.00 0.00 178.83 177.07 2g5h h TYR 472 N -0.47 0.79 -0.15 2.96 5.03 -1.14 -1.79 116.97 122.20 2g5h h TYR 472 Ca 0.06 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.44 2g5h h TYR 472 Cb 0.55 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 2g5h h TYR 472 CO -0.33 0.40 0.14 1.49 -1.32 0.00 0.00 178.16 178.55 2g5h h GLU 473 N 0.79 0.00 0.00 1.82 4.81 -0.13 0.12 114.58 122.00 2g5h h GLU 473 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2g5h h GLU 473 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2g5h h GLU 473 CO -0.16 0.00 0.00 1.79 -0.73 0.00 0.00 179.01 179.91 2g5h h THR 474 N 0.00 0.00 0.00 0.32 1.35 -0.60 -2.76 112.91 111.23 2g5h h THR 474 Ca 0.07 -0.51 -0.28 0.00 -0.55 0.00 0.00 66.41 65.14 2g5h h THR 474 Cb 0.35 1.47 -0.05 0.00 -1.73 0.00 0.00 68.15 68.19 2g5h h THR 474 CO -0.00 0.00 -1.92 0.00 -0.25 0.00 0.00 175.52 173.35 2g5h n GLN 475 N -2.93 0.65 -3.67 4.72 1.13 0.35 -4.97 117.38 112.66 2g5h n GLN 475 Ca 0.01 0.15 -0.14 0.00 -1.94 0.00 0.00 57.00 55.08 2g5h n GLN 475 Cb 0.32 -1.68 -0.08 0.00 0.11 0.00 0.00 30.24 28.90 2g5h n GLN 475 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2g5h s TYR 476 N -2.66 -0.58 -0.00 1.08 6.14 -0.74 -5.15 117.35 115.44 2g5h s TYR 476 Ca -0.06 1.37 -0.29 0.00 0.64 0.00 0.00 57.07 58.73 2g5h s TYR 476 Cb 0.08 0.22 0.11 0.00 0.42 0.00 0.00 41.96 42.78 2g5h s TYR 476 CO 0.83 -0.33 1.27 0.54 0.64 0.00 0.00 175.55 178.50 2g5h s ASN 477 N 0.04 -0.02 -0.20 4.32 2.20 -1.26 -4.06 114.94 115.96 2g5h s ASN 477 Ca -0.02 -0.21 0.13 0.00 -0.94 0.00 0.00 52.86 51.82 2g5h s ASN 477 Cb -0.04 0.18 0.41 0.00 -2.00 0.00 0.00 41.25 39.80 2g5h s ASN 477 CO 0.02 -0.35 1.26 0.18 -2.94 0.00 0.00 177.10 175.27 2g5h n LEU 478 N -0.70 2.96 -0.28 3.54 4.77 -1.26 -4.81 117.00 121.21 2g5h n LEU 478 Ca -0.03 -3.62 0.10 0.00 -0.03 0.00 0.00 56.01 52.43 2g5h n LEU 478 Cb 0.61 -0.53 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 2g5h n LEU 478 CO 0.14 1.16 1.01 0.45 -1.33 0.00 0.00 177.39 178.82 2g5h h HIS 479 N 0.80 0.52 -0.00 -1.77 3.86 -1.95 -0.26 115.15 116.35 2g5h h HIS 479 Ca 0.04 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2g5h h HIS 479 Cb 1.15 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2g5h h HIS 479 CO 0.60 -0.04 -0.17 -0.25 0.86 0.00 0.00 177.93 178.94 2g5h n ASP 480 N -5.07 0.34 0.02 2.45 8.00 -1.26 -4.12 116.55 116.91 2g5h n ASP 480 Ca 0.19 -0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 2g5h n ASP 480 Cb 0.56 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.40 2g5h n ASP 480 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2g5h h VAL 481 N 0.27 0.79 -0.47 2.53 2.07 -1.41 -3.38 116.25 116.66 2g5h h VAL 481 Ca 0.00 -2.52 0.10 0.00 0.82 0.00 0.00 66.70 65.10 2g5h h VAL 481 Cb 0.43 2.56 -0.09 0.00 -1.52 0.00 0.00 31.29 32.66 2g5h h VAL 481 CO 0.00 0.79 -0.18 1.88 0.02 0.00 0.00 177.57 180.08 2g5h h TYR 482 N 0.06 -0.43 -1.27 1.57 0.05 -1.68 0.32 116.97 115.59 2g5h h TYR 482 Ca -0.35 0.05 0.37 0.00 0.05 0.00 0.00 58.73 58.85 2g5h h TYR 482 Cb 2.03 0.26 -0.09 0.00 1.01 0.00 0.00 36.73 39.95 2g5h h TYR 482 CO 0.06 -0.26 0.86 1.49 -1.05 0.00 0.00 178.16 179.25 2g5h h GLU 483 N -0.07 0.15 -0.02 4.88 4.81 -1.80 1.99 114.58 124.51 2g5h h GLU 483 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2g5h h GLU 483 Cb 0.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2g5h h GLU 483 CO -0.52 0.10 -0.20 1.63 -0.73 0.00 0.00 179.01 179.28 2g5h n LYS 484 N -4.45 1.59 -0.12 1.92 5.02 0.92 -5.17 118.16 117.87 2g5h n LYS 484 Ca 0.31 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2g5h n LYS 484 Cb 1.27 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 2g5h n LYS 484 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16