#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g28 s SER 57 N 0.00 4.44 0.78 7.28 1.04 -1.26 -5.10 113.70 120.88 2g28 s SER 57 Ca 0.00 -1.17 -0.15 0.00 0.48 0.00 0.00 55.95 55.11 2g28 s SER 57 Cb 0.00 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 2g28 s SER 57 CO 0.00 -0.68 0.66 0.59 0.98 0.00 0.00 173.24 174.79 2g28 n ASN 58 N -1.34 -0.81 -3.26 7.02 3.02 -1.26 -4.83 115.26 113.80 2g28 n ASN 58 Ca -0.03 0.55 -0.37 0.00 -0.03 0.00 0.00 54.58 54.69 2g28 n ASN 58 Cb 0.65 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.50 2g28 n ASN 58 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g28 n TYR 59 N -2.77 2.30 -4.24 3.10 9.36 -1.26 -4.83 117.16 118.81 2g28 n TYR 59 Ca 0.10 -2.87 -0.17 0.00 3.32 0.00 0.00 57.90 58.28 2g28 n TYR 59 Cb 0.51 -2.18 -0.08 0.00 -0.63 0.00 0.00 39.34 36.95 2g28 n TYR 59 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2g28 s ILE 60 N 0.83 0.00 0.31 2.97 -4.36 -1.26 -4.82 121.20 114.87 2g28 s ILE 60 Ca 0.64 -1.97 -0.29 0.00 -0.26 0.00 0.00 60.65 58.77 2g28 s ILE 60 Cb 0.20 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 41.29 2g28 s ILE 60 CO -0.07 0.00 1.55 0.20 0.24 0.00 0.00 174.94 176.85 2g28 s ASN 61 N -3.30 6.40 0.29 4.36 0.01 -1.26 -4.67 114.94 116.78 2g28 s ASN 61 Ca 0.39 2.94 0.01 0.00 -0.71 0.00 0.00 52.86 55.49 2g28 s ASN 61 Cb 0.04 -2.64 0.45 0.00 0.41 0.00 0.00 41.25 39.50 2g28 s ASN 61 CO 0.22 -0.87 1.82 0.74 -1.51 0.00 0.00 177.10 177.50 2g28 h THR 62 N 3.30 1.22 -3.35 1.60 2.02 -1.53 -3.39 112.91 112.79 2g28 h THR 62 Ca -0.48 -0.88 -0.73 0.00 0.77 0.00 0.00 66.41 65.09 2g28 h THR 62 Cb 1.22 0.86 -0.24 0.00 -1.74 0.00 0.00 68.15 68.25 2g28 h THR 62 CO 0.75 0.31 -0.37 -0.63 0.37 0.00 0.00 175.52 175.96 2g28 s ILE 63 N -5.03 4.99 0.57 3.11 1.01 -1.26 -5.01 121.20 119.58 2g28 s ILE 63 Ca -0.09 -1.13 -0.18 0.00 0.00 0.00 0.00 60.65 59.25 2g28 s ILE 63 Cb 0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2g28 s ILE 63 CO 0.79 -0.55 1.11 -2.16 0.00 0.00 0.00 174.94 174.14 2g28 s PRO 64 N 1.59 3.23 0.51 2.79 0.04 -1.26 -4.86 135.00 137.04 2g28 s PRO 64 Ca 0.04 1.51 0.34 0.00 0.04 0.00 0.00 61.00 62.93 2g28 s PRO 64 Cb -0.24 -2.00 1.47 0.00 0.04 0.00 0.00 34.50 33.78 2g28 s PRO 64 CO 0.06 -0.93 1.78 0.28 0.04 0.00 0.00 177.00 178.23 2g28 h VAL 65 N 0.86 0.40 0.00 -0.36 2.07 -1.96 -0.54 116.25 116.72 2g28 h VAL 65 Ca -0.49 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2g28 h VAL 65 Cb 1.25 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2g28 h VAL 65 CO 0.56 0.01 0.00 1.05 0.02 0.00 0.00 177.57 179.22 2g28 h GLU 66 N 0.08 0.00 -0.14 1.57 9.09 -2.04 -2.62 114.58 120.52 2g28 h GLU 66 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2g28 h GLU 66 Cb 2.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.30 2g28 h GLU 66 CO -0.08 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.37 2g28 n GLU 67 N -2.80 1.44 -2.67 1.06 1.02 -0.22 -4.98 120.64 113.49 2g28 n GLU 67 Ca 0.01 -1.49 -0.42 0.00 -0.02 0.00 0.00 57.16 55.23 2g28 n GLU 67 Cb 0.24 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 2g28 n GLU 67 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g28 s GLN 68 N -0.93 4.50 0.66 3.49 0.74 -0.99 -4.98 119.66 122.15 2g28 s GLN 68 Ca 0.16 1.45 -0.12 0.00 0.05 0.00 0.00 55.36 56.90 2g28 s GLN 68 Cb 0.10 -3.48 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 2g28 s GLN 68 CO 0.14 -0.16 1.05 -1.25 -0.55 0.00 0.00 175.29 174.52 2g28 s PRO 69 N 1.35 3.17 0.28 1.67 0.04 -1.26 -4.99 135.00 135.26 2g28 s PRO 69 Ca 0.52 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2g28 s PRO 69 Cb -0.21 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2g28 s PRO 69 CO 0.25 -0.91 1.34 -2.00 0.04 0.00 0.00 177.00 175.72 2g28 s GLU 70 N -4.87 4.34 0.09 4.56 2.12 -1.26 -4.91 118.70 118.78 2g28 s GLU 70 Ca 0.58 2.21 -0.31 0.00 0.36 0.00 0.00 54.97 57.81 2g28 s GLU 70 Cb -0.13 -3.11 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 2g28 s GLU 70 CO 0.51 -0.26 1.38 -0.47 -0.54 0.00 0.00 175.26 175.88 2g28 s TYR 71 N -0.59 3.20 -0.50 5.30 5.04 -1.26 -4.93 117.35 123.60 2g28 s TYR 71 Ca 0.53 0.96 0.24 0.00 -2.44 0.00 0.00 57.07 56.36 2g28 s TYR 71 Cb -0.40 -3.66 0.40 0.00 0.35 0.00 0.00 41.96 38.66 2g28 s TYR 71 CO 0.47 -2.32 1.52 -1.00 -1.34 0.00 0.00 175.55 172.89 2g28 h PRO 72 N 6.96 0.00 -6.91 4.97 0.13 -2.00 -3.48 132.00 131.68 2g28 h PRO 72 Ca -0.42 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.23 2g28 h PRO 72 Cb 1.21 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.39 2g28 h PRO 72 CO 0.87 0.00 0.02 0.20 -0.23 0.00 0.00 178.00 178.86 2g28 s GLY 73 N -4.01 1.72 -0.74 1.56 0.00 -1.26 -5.04 107.32 99.56 2g28 s GLY 73 Ca 0.07 -2.04 -0.20 0.00 0.00 0.00 0.00 44.72 42.54 2g28 s GLY 73 CO 0.68 -1.48 0.93 0.21 0.00 0.00 0.00 173.10 173.44 2g28 s ASN 74 N -4.76 6.36 0.25 1.64 3.84 -1.26 -4.93 114.94 116.08 2g28 s ASN 74 Ca 0.66 -1.58 -0.04 0.00 0.21 0.00 0.00 52.86 52.11 2g28 s ASN 74 Cb -0.05 -2.36 0.38 0.00 -0.55 0.00 0.00 41.25 38.68 2g28 s ASN 74 CO 0.43 -1.16 1.84 -0.07 -2.79 0.00 0.00 177.10 175.34 2g28 h LEU 75 N 10.39 0.83 -0.27 3.21 3.38 -1.96 0.17 115.31 131.07 2g28 h LEU 75 Ca -0.12 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2g28 h LEU 75 Cb 1.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2g28 h LEU 75 CO 1.10 0.51 0.02 -0.33 0.09 0.00 0.00 178.44 179.83 2g28 h GLU 76 N 0.95 0.47 -0.48 1.13 3.07 -2.00 -1.93 114.58 115.79 2g28 h GLU 76 Ca 0.40 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 2g28 h GLU 76 Cb 0.26 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2g28 h GLU 76 CO -0.20 0.61 0.06 1.25 -1.40 0.00 0.00 179.01 179.33 2g28 h LEU 77 N 0.26 0.77 -0.86 1.33 6.46 -1.92 -2.71 115.31 118.65 2g28 h LEU 77 Ca 0.08 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 2g28 h LEU 77 Cb 0.39 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 2g28 h LEU 77 CO 0.01 0.85 0.55 -0.33 -0.62 0.00 0.00 178.44 178.90 2g28 h GLU 78 N 0.67 1.02 -0.52 1.25 5.08 -0.86 -1.97 114.58 119.23 2g28 h GLU 78 Ca 0.14 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2g28 h GLU 78 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2g28 h GLU 78 CO 0.01 0.67 0.06 -0.09 -1.00 0.00 0.00 179.01 178.67 2g28 h ARG 79 N 1.05 0.84 -0.42 2.33 1.12 -1.18 0.19 114.38 118.31 2g28 h ARG 79 Ca 0.36 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 59.01 2g28 h ARG 79 Cb 0.06 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.89 2g28 h ARG 79 CO -0.14 0.80 0.24 -0.09 -3.11 0.00 0.00 179.97 177.68 2g28 h ARG 80 N 0.80 0.58 -0.34 0.20 2.43 -1.06 0.24 114.38 117.21 2g28 h ARG 80 Ca 0.16 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2g28 h ARG 80 Cb 0.39 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2g28 h ARG 80 CO 0.01 0.45 -0.32 0.82 -1.51 0.00 0.00 179.97 179.42 2g28 h ILE 81 N 0.55 1.29 -0.85 1.20 2.04 -1.03 -2.88 117.51 117.81 2g28 h ILE 81 Ca 0.15 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 2g28 h ILE 81 Cb 0.03 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2g28 h ILE 81 CO -0.03 0.49 0.42 -0.09 0.00 0.00 0.00 178.15 178.94 2g28 h ARG 82 N 0.61 1.22 0.00 2.37 2.43 -0.25 -1.40 114.38 119.36 2g28 h ARG 82 Ca 0.06 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2g28 h ARG 82 Cb 0.90 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2g28 h ARG 82 CO 0.08 0.92 -0.26 0.77 -1.51 0.00 0.00 179.97 179.98 2g28 h SER 83 N 1.21 0.00 0.05 -3.80 0.02 -0.48 0.14 113.55 110.69 2g28 h SER 83 Ca 0.29 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.01 2g28 h SER 83 Cb 0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.65 2g28 h SER 83 CO -0.04 0.26 -0.89 0.00 -1.14 0.00 0.00 176.83 175.01 2g28 h ALA 84 N 1.74 0.30 -0.47 3.77 0.00 -1.13 -1.59 119.26 121.89 2g28 h ALA 84 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 2g28 h ALA 84 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2g28 h ALA 84 CO 0.03 0.72 -0.08 0.82 0.00 0.00 0.00 179.25 180.74 2g28 h ILE 85 N 0.40 1.27 -0.14 0.00 2.04 -0.78 -0.53 117.51 119.77 2g28 h ILE 85 Ca -0.08 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2g28 h ILE 85 Cb 1.52 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2g28 h ILE 85 CO 0.17 0.41 0.01 0.03 0.00 0.00 0.00 178.15 178.77 2g28 h ARG 86 N 0.73 0.06 0.24 2.37 3.08 -0.92 -1.11 114.38 118.83 2g28 h ARG 86 Ca 0.12 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2g28 h ARG 86 Cb 0.62 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2g28 h ARG 86 CO 0.04 0.04 -0.15 2.35 -1.07 0.00 0.00 179.97 181.18 2g28 h TRP 87 N 0.06 -0.38 0.00 3.04 2.91 -1.19 -2.15 115.95 118.23 2g28 h TRP 87 Ca 0.06 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 2g28 h TRP 87 Cb 0.07 0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.86 2g28 h TRP 87 CO -0.14 -0.23 -0.09 -0.91 -1.03 0.00 0.00 178.44 176.04 2g28 h ASN 88 N -0.38 0.00 -0.31 2.65 2.35 -0.93 0.53 115.58 119.49 2g28 h ASN 88 Ca -0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2g28 h ASN 88 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2g28 h ASN 88 CO 0.02 0.09 -0.16 0.00 -1.65 0.00 0.00 177.43 175.73 2g28 h ALA 89 N 1.91 0.44 -0.35 -0.83 0.00 -0.84 -1.71 119.26 117.89 2g28 h ALA 89 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2g28 h ALA 89 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g28 h ALA 89 CO 0.01 0.35 -0.38 0.82 0.00 0.00 0.00 179.25 180.06 2g28 h ILE 90 N 0.42 1.28 -0.75 0.00 2.04 -0.74 -2.73 117.51 117.03 2g28 h ILE 90 Ca 0.07 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 2g28 h ILE 90 Cb 0.69 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2g28 h ILE 90 CO 0.05 0.51 0.31 0.24 0.00 0.00 0.00 178.15 179.26 2g28 h MET 91 N 0.68 1.11 -0.07 2.37 2.86 -0.86 0.07 114.93 121.09 2g28 h MET 91 Ca 0.06 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2g28 h MET 91 Cb 0.94 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2g28 h MET 91 CO 0.09 0.90 0.03 1.15 1.06 0.00 0.00 176.91 180.14 2g28 h THR 92 N 1.09 0.99 -0.22 2.22 2.02 -1.14 -0.44 112.91 117.43 2g28 h THR 92 Ca 0.25 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.25 2g28 h THR 92 Cb 0.19 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2g28 h THR 92 CO -0.02 0.01 -0.51 0.58 0.37 0.00 0.00 175.52 175.95 2g28 h VAL 93 N 0.07 1.31 -0.41 3.16 2.07 -1.34 -2.75 116.25 118.37 2g28 h VAL 93 Ca 0.03 -1.73 -0.12 0.00 0.82 0.00 0.00 66.70 65.70 2g28 h VAL 93 Cb 0.01 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2g28 h VAL 93 CO -0.02 0.54 -0.23 -0.07 0.02 0.00 0.00 177.57 177.81 2g28 h LEU 94 N 0.49 0.91 -1.06 2.57 3.38 -0.86 -1.77 115.31 118.97 2g28 h LEU 94 Ca 0.02 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2g28 h LEU 94 Cb 1.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2g28 h LEU 94 CO 0.10 1.13 0.36 0.03 0.09 0.00 0.00 178.44 180.15 2g28 h ARG 95 N 0.69 1.03 -0.27 1.13 3.08 -1.09 -0.67 114.38 118.27 2g28 h ARG 95 Ca 0.09 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2g28 h ARG 95 Cb 0.80 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2g28 h ARG 95 CO 0.07 0.78 0.10 0.00 -1.07 0.00 0.00 179.97 179.85 2g28 h ALA 96 N 1.38 0.35 -0.32 0.04 0.00 -1.36 -3.04 119.26 116.31 2g28 h ALA 96 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g28 h ALA 96 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g28 h ALA 96 CO -0.04 -0.04 0.20 0.66 0.00 0.00 0.00 179.25 180.03 2g28 h SER 97 N 0.28 0.38 -0.64 0.00 4.64 -0.77 -2.16 113.55 115.28 2g28 h SER 97 Ca 0.09 -0.04 0.19 0.00 -0.47 0.00 0.00 61.79 61.56 2g28 h SER 97 Cb 0.20 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2g28 h SER 97 CO -0.01 0.30 0.79 0.11 -0.87 0.00 0.00 176.83 177.16 2g28 h LYS 98 N 0.42 0.00 0.00 4.77 1.57 -1.02 0.33 116.57 122.64 2g28 h LYS 98 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2g28 h LYS 98 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2g28 h LYS 98 CO -0.02 0.00 -0.06 0.87 -0.57 0.00 0.00 179.45 179.66 2g28 h LYS 99 N 0.00 0.00 -6.04 3.15 1.57 -1.41 -3.47 116.57 110.37 2g28 h LYS 99 Ca 0.30 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.67 2g28 h LYS 99 Cb 1.88 0.00 0.06 0.00 0.08 0.00 0.00 32.23 34.25 2g28 h LYS 99 CO -0.00 0.06 -0.80 -3.47 -0.57 0.00 0.00 179.45 174.67 2g28 n ASP 100 N -3.26 -2.04 -0.25 0.86 2.03 0.11 -4.88 116.55 109.12 2g28 n ASP 100 Ca -0.01 -0.77 0.05 0.00 0.52 0.00 0.00 54.79 54.58 2g28 n ASP 100 Cb 0.27 -4.24 0.10 0.00 -0.72 0.00 0.00 41.12 36.53 2g28 n ASP 100 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g28 n LEU 101 N -4.35 2.50 -2.78 -2.67 4.77 -1.26 -4.97 117.00 108.24 2g28 n LEU 101 Ca -0.24 -2.39 -0.22 0.00 -0.03 0.00 0.00 56.01 53.14 2g28 n LEU 101 Cb 0.65 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2g28 n LEU 101 CO 0.68 0.62 -0.11 -0.62 -1.33 0.00 0.00 177.39 176.63 2g28 n GLU 102 N -0.52 -3.54 -0.16 3.23 -0.58 -1.26 -4.90 120.64 112.91 2g28 n GLU 102 Ca 0.09 0.92 -0.09 0.00 -0.42 0.00 0.00 57.16 57.66 2g28 n GLU 102 Cb 0.46 -5.70 0.05 0.00 -0.57 0.00 0.00 31.44 25.68 2g28 n GLU 102 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2g28 h LEU 103 N -0.80 0.96 0.00 -4.62 3.38 -1.93 -3.49 115.31 108.80 2g28 h LEU 103 Ca -0.51 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2g28 h LEU 103 Cb 1.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2g28 h LEU 103 CO 0.57 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.77 2g28 n GLY 104 N -0.34 -1.86 0.00 0.83 0.00 -1.26 -5.02 105.19 97.54 2g28 n GLY 104 Ca 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2g28 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g28 n GLY 105 N 0.00 4.05 3.46 -0.02 0.00 -1.26 -4.79 105.19 106.63 2g28 n GLY 105 Ca 0.00 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 2g28 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g28 s HIS 106 N -2.21 2.37 0.00 1.61 3.76 -1.26 -5.04 115.29 114.52 2g28 s HIS 106 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2g28 s HIS 106 Cb 0.00 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2g28 s HIS 106 CO 0.00 0.53 0.00 -1.33 -0.85 0.00 0.00 174.74 173.09 2g28 n MET 107 N 0.11 0.00 -0.30 1.40 2.81 -1.26 -4.84 117.12 115.05 2g28 n MET 107 Ca -0.11 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.78 2g28 n MET 107 Cb 0.56 -0.48 0.14 0.00 -0.71 0.00 0.00 33.22 32.74 2g28 n MET 107 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g28 h ALA 108 N 0.00 1.14 0.03 3.04 0.00 -1.96 -2.06 119.26 119.45 2g28 h ALA 108 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g28 h ALA 108 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g28 h ALA 108 CO 0.00 0.23 -0.01 1.03 0.00 0.00 0.00 179.25 180.49 2g28 h SER 109 N 0.91 -0.03 -0.35 0.00 0.87 -1.91 -2.15 113.55 110.88 2g28 h SER 109 Ca 0.37 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2g28 h SER 109 Cb 0.19 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2g28 h SER 109 CO -0.18 0.17 0.17 0.15 -0.53 0.00 0.00 176.83 176.62 2g28 h PHE 110 N -0.24 0.55 -0.40 2.24 3.57 -1.82 -0.82 116.94 120.02 2g28 h PHE 110 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2g28 h PHE 110 Cb 0.23 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2g28 h PHE 110 CO -0.01 0.43 0.25 1.96 -2.23 0.00 0.00 178.31 178.71 2g28 h GLN 111 N 0.56 0.53 -0.01 1.11 1.08 -1.15 0.33 115.11 117.56 2g28 h GLN 111 Ca 0.14 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 2g28 h GLN 111 Cb 0.09 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2g28 h GLN 111 CO -0.02 0.36 -0.84 0.66 -0.95 0.00 0.00 178.83 178.05 2g28 h SER 112 N 0.54 0.30 -0.02 1.46 4.64 -0.77 -3.35 113.55 116.35 2g28 h SER 112 Ca 0.14 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2g28 h SER 112 Cb -0.04 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2g28 h SER 112 CO -0.03 1.01 -0.13 -1.54 -0.87 0.00 0.00 176.83 175.27 2g28 n SER 113 N -3.70 2.16 -0.28 4.97 3.41 -0.91 -4.62 113.62 114.65 2g28 n SER 113 Ca -0.04 -1.58 0.08 0.00 -0.26 0.00 0.00 58.87 57.07 2g28 n SER 113 Cb 0.78 0.18 0.21 0.00 -0.26 0.00 0.00 64.21 65.12 2g28 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g28 h ALA 114 N 3.25 1.00 0.00 7.33 0.00 -0.49 -0.37 119.26 129.98 2g28 h ALA 114 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2g28 h ALA 114 Cb 0.67 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g28 h ALA 114 CO 0.00 -0.43 -0.42 1.15 0.00 0.00 0.00 179.25 179.55 2g28 h THR 115 N 0.16 1.26 0.03 0.00 2.02 -1.84 -0.63 112.91 113.90 2g28 h THR 115 Ca 0.47 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2g28 h THR 115 Cb 0.88 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2g28 h THR 115 CO -0.66 0.41 -0.01 0.40 0.37 0.00 0.00 175.52 176.03 2g28 h ILE 116 N 0.00 1.20 -0.81 3.11 2.04 -1.28 -2.19 117.51 119.58 2g28 h ILE 116 Ca -0.00 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2g28 h ILE 116 Cb 0.76 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2g28 h ILE 116 CO 0.05 0.19 0.38 1.88 0.00 0.00 0.00 178.15 180.65 2g28 h TYR 117 N -0.36 1.18 -0.05 1.37 0.05 -1.31 -2.72 116.97 115.13 2g28 h TYR 117 Ca -0.00 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.74 2g28 h TYR 117 Cb 0.34 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2g28 h TYR 117 CO 0.03 0.86 -0.10 0.22 -1.05 0.00 0.00 178.16 178.13 2g28 h ASP 118 N 1.16 -0.29 -0.90 3.88 3.58 -1.01 0.14 116.42 122.97 2g28 h ASP 118 Ca 0.28 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.82 2g28 h ASP 118 Cb 0.14 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 2g28 h ASP 118 CO -0.03 -0.14 0.59 0.58 -2.88 0.00 0.00 179.24 177.36 2g28 h VAL 119 N -0.14 1.13 -0.33 2.25 2.07 -1.30 0.08 116.25 120.00 2g28 h VAL 119 Ca 0.06 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2g28 h VAL 119 Cb 0.22 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2g28 h VAL 119 CO -0.14 0.20 0.06 0.00 0.02 0.00 0.00 177.57 177.71 2g28 h PHE 121 N 0.38 0.62 0.00 0.00 0.04 -0.14 0.18 116.94 118.02 2g28 h PHE 121 Ca 0.10 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 2g28 h PHE 121 Cb 0.34 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2g28 h PHE 121 CO 0.02 0.73 -0.69 -0.91 -0.60 0.00 0.00 178.31 176.86 2g28 h ASN 122 N 0.49 0.00 0.00 2.17 2.35 -0.91 -3.42 115.58 116.26 2g28 h ASN 122 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2g28 h ASN 122 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2g28 h ASN 122 CO 0.05 0.51 -0.11 1.41 -1.65 0.00 0.00 177.43 177.64 2g28 n HIS 123 N -3.15 0.00 0.00 1.19 8.25 0.02 -4.86 115.22 116.67 2g28 n HIS 123 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2g28 n HIS 123 Cb 0.76 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.87 2g28 n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g28 n PHE 124 N -0.39 0.00 -1.62 4.41 3.72 0.31 -5.02 117.46 118.87 2g28 n PHE 124 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 2g28 n PHE 124 Cb 0.00 0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 2g28 n PHE 124 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2g28 n PHE 125 N -2.77 2.15 -3.15 1.38 3.72 0.37 -4.98 117.46 114.18 2g28 n PHE 125 Ca 0.00 -0.20 -0.39 0.00 -0.05 0.00 0.00 57.45 56.81 2g28 n PHE 125 Cb 0.43 -2.75 -0.06 0.00 -0.94 0.00 0.00 39.48 36.17 2g28 n PHE 125 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2g28 s ARG 126 N 5.67 4.29 0.69 -1.08 0.52 -1.26 -4.82 118.95 122.96 2g28 s ARG 126 Ca 0.97 0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 56.72 2g28 s ARG 126 Cb -0.39 -3.51 0.03 0.00 0.52 0.00 0.00 34.95 31.59 2g28 s ARG 126 CO 0.38 -0.08 1.05 0.00 0.02 0.00 0.00 175.30 176.67 2g28 s ALA 127 N 1.35 3.00 0.32 2.13 0.00 -0.16 -0.13 121.76 128.27 2g28 s ALA 127 Ca 0.30 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2g28 s ALA 127 Cb -0.16 -2.85 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 2g28 s ALA 127 CO 0.12 -1.15 1.31 -2.13 0.00 0.00 0.00 175.76 173.91 2g28 n ARG 128 N -2.93 2.12 -2.92 0.00 0.63 -1.24 -4.09 116.66 108.23 2g28 n ARG 128 Ca 0.07 0.74 -0.08 0.00 -0.92 0.00 0.00 57.85 57.66 2g28 n ARG 128 Cb 0.58 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 31.12 2g28 n ARG 128 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2g28 n ASN 129 N 1.02 -0.31 0.20 6.15 0.23 -0.45 -4.83 115.26 117.28 2g28 n ASN 129 Ca 0.06 -1.91 0.04 0.00 -0.53 0.00 0.00 54.58 52.24 2g28 n ASN 129 Cb 0.35 0.71 0.43 0.00 -2.08 0.00 0.00 39.78 39.19 2g28 n ASN 129 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2g28 h GLU 130 N 0.00 0.00 0.13 -3.83 4.81 -1.96 -3.27 114.58 110.46 2g28 h GLU 130 Ca -0.10 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.88 2g28 h GLU 130 Cb 0.50 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2g28 h GLU 130 CO 0.14 0.29 -1.23 1.96 -0.73 0.00 0.00 179.01 179.45 2g28 h GLN 131 N 0.00 0.28 -3.69 1.92 1.08 -1.98 -3.49 115.11 109.23 2g28 h GLN 131 Ca -0.00 -0.49 -0.15 0.00 -1.45 0.00 0.00 58.65 56.56 2g28 h GLN 131 Cb 0.52 0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.07 2g28 h GLN 131 CO 0.04 1.23 -0.04 0.16 -0.95 0.00 0.00 178.83 179.27 2g28 s ASP 132 N -7.05 0.43 0.00 1.46 1.47 -1.24 -4.93 116.67 106.81 2g28 s ASP 132 Ca -0.17 -1.26 0.11 0.00 1.18 0.00 0.00 52.55 52.41 2g28 s ASP 132 Cb 0.03 0.70 0.67 0.00 -0.34 0.00 0.00 42.92 43.98 2g28 s ASP 132 CO 0.80 -1.38 1.12 0.61 0.68 0.00 0.00 175.17 177.00 2g28 n GLY 133 N -0.52 -0.54 7.00 2.12 0.00 -1.25 -1.34 105.19 110.67 2g28 n GLY 133 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2g28 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g28 n GLY 134 N 0.06 -1.64 3.74 -0.02 0.00 -1.26 -3.74 105.19 102.34 2g28 n GLY 134 Ca 0.08 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2g28 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g28 s ASP 135 N -4.00 7.22 -0.55 1.61 1.01 0.82 -4.56 116.67 118.22 2g28 s ASP 135 Ca 0.00 2.18 -0.18 0.00 0.71 0.00 0.00 52.55 55.26 2g28 s ASP 135 Cb 0.00 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.41 2g28 s ASP 135 CO 0.00 -0.24 0.62 -0.76 0.21 0.00 0.00 175.17 174.99 2g28 s LEU 136 N -0.62 5.40 -0.27 1.23 1.43 -0.53 -4.85 118.68 120.47 2g28 s LEU 136 Ca 0.49 -1.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.17 2g28 s LEU 136 Cb -0.31 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2g28 s LEU 136 CO 0.37 -0.96 0.16 -0.69 0.23 0.00 0.00 176.35 175.46 2g28 s VAL 137 N 2.39 5.10 -0.99 -1.59 1.01 -1.26 -1.52 120.40 123.54 2g28 s VAL 137 Ca 0.10 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2g28 s VAL 137 Cb -0.24 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 32.92 2g28 s VAL 137 CO 0.07 0.28 1.08 -0.31 0.00 0.00 0.00 175.10 176.22 2g28 s TYR 138 N 1.66 3.62 0.35 5.22 1.51 -0.02 -4.77 117.35 124.93 2g28 s TYR 138 Ca 0.07 -1.98 -0.28 0.00 -1.01 0.00 0.00 57.07 53.87 2g28 s TYR 138 Cb -0.16 -4.06 -0.11 0.00 -0.11 0.00 0.00 41.96 37.53 2g28 s TYR 138 CO 0.09 -1.21 1.41 -0.06 -1.11 0.00 0.00 175.55 174.67 2g28 s PHE 139 N 0.93 2.80 0.16 2.71 0.08 -1.26 -1.64 117.98 121.76 2g28 s PHE 139 Ca 0.30 1.26 -0.32 0.00 0.12 0.00 0.00 56.93 58.29 2g28 s PHE 139 Cb -0.07 -3.87 -0.11 0.00 -0.57 0.00 0.00 43.02 38.40 2g28 s PHE 139 CO -0.07 -2.51 1.69 -1.14 -0.10 0.00 0.00 175.22 173.08 2g28 s GLN 140 N -1.88 4.16 0.18 0.44 0.74 -1.23 -4.71 119.66 117.36 2g28 s GLN 140 Ca 0.52 2.49 -0.20 0.00 0.05 0.00 0.00 55.36 58.22 2g28 s GLN 140 Cb -0.43 -3.26 0.11 0.00 1.10 0.00 0.00 33.01 30.52 2g28 s GLN 140 CO 0.58 -0.72 1.61 0.78 -0.55 0.00 0.00 175.29 176.99 2g28 h GLY 141 N 7.36 0.01 -0.15 2.59 0.00 -1.87 -2.92 103.07 108.09 2g28 h GLY 141 Ca -0.43 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2g28 h GLY 141 CO 0.94 -0.21 0.00 -2.39 0.00 0.00 0.00 176.54 174.88 2g28 n HIS 142 N -5.41 0.00 -0.61 5.60 -0.00 -1.26 -2.89 115.22 110.66 2g28 n HIS 142 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.83 2g28 n HIS 142 Cb 0.32 -0.01 0.30 0.00 -0.00 0.00 0.00 29.99 30.59 2g28 n HIS 142 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2g28 n ILE 143 N -0.42 1.76 -0.06 0.61 -6.64 -1.10 -4.63 119.36 108.87 2g28 n ILE 143 Ca 0.00 -1.30 0.20 0.00 -1.77 0.00 0.00 62.75 59.89 2g28 n ILE 143 Cb 0.04 0.13 0.65 0.00 -1.44 0.00 0.00 39.64 39.02 2g28 n ILE 143 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2g28 h SER 144 N 3.20 0.09 -0.67 7.28 4.64 -1.71 -0.93 113.55 125.44 2g28 h SER 144 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2g28 h SER 144 Cb 1.30 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 2g28 h SER 144 CO 0.18 0.05 0.45 -0.65 -0.87 0.00 0.00 176.83 175.98 2g28 h PRO 145 N 0.10 0.82 -0.51 4.77 0.11 -1.87 0.29 132.00 135.70 2g28 h PRO 145 Ca 0.31 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 2g28 h PRO 145 Cb 1.08 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2g28 h PRO 145 CO -0.03 0.54 -0.10 0.78 -0.21 0.00 0.00 178.00 178.98 2g28 h GLY 146 N 0.84 1.02 0.90 -0.55 0.00 -1.51 0.14 103.07 103.92 2g28 h GLY 146 Ca 0.26 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2g28 h GLY 146 CO -0.07 0.73 0.01 -2.08 0.00 0.00 0.00 176.54 175.13 2g28 h VAL 147 N 0.84 1.25 -0.58 4.60 2.07 -1.18 -1.81 116.25 121.45 2g28 h VAL 147 Ca 0.14 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2g28 h VAL 147 Cb 0.64 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2g28 h VAL 147 CO 0.04 0.31 0.19 1.88 0.02 0.00 0.00 177.57 180.01 2g28 h TYR 148 N 0.38 0.87 -0.53 1.57 0.05 -0.24 -1.28 116.97 117.78 2g28 h TYR 148 Ca 0.09 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2g28 h TYR 148 Cb 0.43 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2g28 h TYR 148 CO 0.03 0.70 0.21 0.00 -1.05 0.00 0.00 178.16 178.05 2g28 h ALA 149 N 1.37 0.69 -0.51 3.88 0.00 -0.51 -0.24 119.26 123.95 2g28 h ALA 149 Ca 0.19 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2g28 h ALA 149 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g28 h ALA 149 CO -0.01 0.31 -0.12 -0.09 0.00 0.00 0.00 179.25 179.34 2g28 h ARG 150 N 0.72 0.98 -0.73 0.00 2.43 -1.05 -1.66 114.38 115.07 2g28 h ARG 150 Ca 0.18 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2g28 h ARG 150 Cb 0.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2g28 h ARG 150 CO -0.01 1.04 0.46 0.00 -1.51 0.00 0.00 179.97 179.95 2g28 h ALA 151 N 0.90 0.92 -0.48 2.80 0.00 -1.04 -0.57 119.26 121.80 2g28 h ALA 151 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g28 h ALA 151 Cb 0.68 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g28 h ALA 151 CO 0.05 0.36 0.29 0.35 0.00 0.00 0.00 179.25 180.30 2g28 h PHE 152 N 0.99 0.63 -0.49 0.00 3.57 -0.84 -0.05 116.94 120.75 2g28 h PHE 152 Ca 0.26 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2g28 h PHE 152 Cb -0.08 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2g28 h PHE 152 CO -0.02 0.44 0.19 1.25 -2.23 0.00 0.00 178.31 177.95 2g28 h LEU 153 N 0.64 0.64 0.00 0.59 5.85 -0.69 -0.67 115.31 121.67 2g28 h LEU 153 Ca 0.17 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g28 h LEU 153 Cb -0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2g28 h LEU 153 CO -0.03 0.58 0.00 -0.62 -0.34 0.00 0.00 178.44 178.03 2g28 n GLU 154 N -4.35 0.86 -1.07 1.25 1.02 -0.28 -4.84 120.64 113.23 2g28 n GLU 154 Ca 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 2g28 n GLU 154 Cb 0.16 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2g28 n GLU 154 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g28 n GLY 155 N 0.71 0.58 0.11 0.62 0.00 -0.26 -4.93 105.19 102.02 2g28 n GLY 155 Ca 0.20 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2g28 n GLY 155 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g28 h ARG 156 N 0.20 0.00 -5.02 1.61 3.08 -1.20 -3.46 114.38 109.58 2g28 h ARG 156 Ca -0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.67 2g28 h ARG 156 Cb 0.20 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.07 2g28 h ARG 156 CO 0.07 0.00 -0.73 -0.51 -1.07 0.00 0.00 179.97 177.73 2g28 s LEU 157 N -5.02 2.41 0.44 3.04 1.43 -1.23 -4.94 118.68 114.82 2g28 s LEU 157 Ca 0.03 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 2g28 s LEU 157 Cb 0.10 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 46.00 2g28 s LEU 157 CO 0.75 -0.25 0.61 0.42 0.23 0.00 0.00 176.35 178.10 2g28 s THR 158 N -2.47 2.94 0.22 5.49 -4.23 -1.26 -4.57 115.64 111.75 2g28 s THR 158 Ca 0.07 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.58 2g28 s THR 158 Cb -0.03 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2g28 s THR 158 CO 0.00 0.00 1.70 -0.61 -0.54 0.00 0.00 174.62 175.17 2g28 h GLN 159 N 0.53 0.98 -0.58 3.99 4.15 -1.99 -2.54 115.11 119.65 2g28 h GLN 159 Ca -0.40 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 58.73 2g28 h GLN 159 Cb 1.28 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2g28 h GLN 159 CO 0.46 0.95 0.34 1.49 -1.93 0.00 0.00 178.83 180.14 2g28 h GLU 160 N 0.90 0.78 -0.35 1.69 4.81 -1.94 0.10 114.58 120.57 2g28 h GLU 160 Ca 0.17 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2g28 h GLU 160 Cb 0.49 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2g28 h GLU 160 CO 0.02 0.55 -0.06 1.96 -0.73 0.00 0.00 179.01 180.76 2g28 h GLN 161 N 0.79 0.65 -0.72 1.92 4.20 -1.65 -2.12 115.11 118.19 2g28 h GLN 161 Ca 0.21 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2g28 h GLN 161 Cb -0.02 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2g28 h GLN 161 CO -0.04 0.81 0.27 -0.07 -0.67 0.00 0.00 178.83 179.13 2g28 h LEU 162 N 0.45 0.99 -0.06 1.46 3.38 -0.91 -0.19 115.31 120.44 2g28 h LEU 162 Ca 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g28 h LEU 162 Cb 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2g28 h LEU 162 CO 0.03 0.89 0.00 0.47 0.09 0.00 0.00 178.44 179.92 2g28 n ASP 163 N -4.28 0.05 -1.18 -0.43 8.00 0.27 -1.81 116.55 117.16 2g28 n ASP 163 Ca 0.06 0.51 0.01 0.00 0.71 0.00 0.00 54.79 56.09 2g28 n ASP 163 Cb 0.19 -0.52 0.24 0.00 -0.02 0.00 0.00 41.12 41.01 2g28 n ASP 163 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g28 n ASN 164 N -1.55 3.56 -4.71 -2.24 3.02 -0.10 -4.93 115.26 108.32 2g28 n ASN 164 Ca 0.03 -3.31 -0.43 0.00 -0.03 0.00 0.00 54.58 50.84 2g28 n ASN 164 Cb 0.15 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 2g28 n ASN 164 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g28 n PHE 165 N -0.69 2.65 -1.99 3.10 7.35 -0.75 -1.56 117.46 125.57 2g28 n PHE 165 Ca 0.29 0.12 -0.20 0.00 -0.76 0.00 0.00 57.45 56.90 2g28 n PHE 165 Cb 1.04 -2.64 -0.05 0.00 0.35 0.00 0.00 39.48 38.19 2g28 n PHE 165 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g28 n ARG 166 N 3.64 -1.48 -3.44 -4.13 1.74 0.09 -4.89 116.66 108.19 2g28 n ARG 166 Ca 0.15 1.07 -0.28 0.00 -0.77 0.00 0.00 57.85 58.03 2g28 n ARG 166 Cb 0.34 -5.55 -0.11 0.00 -1.02 0.00 0.00 32.46 26.12 2g28 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g28 s GLN 167 N -4.36 0.84 -0.04 5.56 -0.21 -0.60 -4.99 119.66 115.86 2g28 s GLN 167 Ca 0.00 -1.88 0.22 0.00 0.02 0.00 0.00 55.36 53.71 2g28 s GLN 167 Cb 0.00 -1.45 -0.31 0.00 1.00 0.00 0.00 33.01 32.24 2g28 s GLN 167 CO 0.00 -1.32 0.46 0.39 -2.12 0.00 0.00 175.29 172.70 2g28 n GLU 168 N 3.23 0.66 -0.33 2.91 1.02 -1.26 -3.94 120.64 122.93 2g28 n GLU 168 Ca 0.23 -0.16 0.16 0.00 -0.02 0.00 0.00 57.16 57.37 2g28 n GLU 168 Cb 0.44 -1.53 0.36 0.00 -0.02 0.00 0.00 31.44 30.68 2g28 n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g28 h VAL 169 N 0.00 0.53 0.00 2.62 2.07 -1.97 -0.82 116.25 118.69 2g28 h VAL 169 Ca -0.06 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2g28 h VAL 169 Cb 1.15 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2g28 h VAL 169 CO 0.00 0.10 0.00 1.41 0.02 0.00 0.00 177.57 179.10 2g28 n HIS 170 N -4.93 0.00 0.00 1.57 8.25 -1.26 -4.94 115.22 113.92 2g28 n HIS 170 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2g28 n HIS 170 Cb 0.71 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2g28 n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g28 n GLY 171 N 1.01 0.18 1.60 -1.41 0.00 -0.31 -4.95 105.19 101.31 2g28 n GLY 171 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2g28 n GLY 171 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g28 n ASN 172 N 0.00 2.88 -2.95 1.61 4.05 -1.26 -5.06 115.26 114.52 2g28 n ASN 172 Ca 0.00 -3.34 -0.09 0.00 0.45 0.00 0.00 54.58 51.60 2g28 n ASN 172 Cb 0.00 -0.42 -0.01 0.00 1.23 0.00 0.00 39.78 40.59 2g28 n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g28 n GLY 173 N -0.68 3.19 3.20 8.20 0.00 -1.25 -4.18 105.19 113.66 2g28 n GLY 173 Ca 0.26 -2.23 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2g28 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g28 s LEU 174 N 0.00 2.03 0.59 0.99 1.43 -1.10 -4.89 118.68 117.73 2g28 s LEU 174 Ca 0.08 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2g28 s LEU 174 Cb -0.01 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2g28 s LEU 174 CO 0.05 0.24 1.08 -0.44 0.23 0.00 0.00 176.35 177.51 2g28 s SER 175 N -0.41 5.67 0.23 2.29 0.01 -1.26 -0.73 113.70 119.50 2g28 s SER 175 Ca 0.06 1.92 -0.08 0.00 1.31 0.00 0.00 55.95 59.16 2g28 s SER 175 Cb -0.08 -2.55 0.22 0.00 0.21 0.00 0.00 66.02 63.83 2g28 s SER 175 CO -0.00 -1.25 1.89 0.77 0.41 0.00 0.00 173.24 175.06 2g28 h SER 176 N 0.55 0.96 -4.40 2.44 4.64 -1.97 -3.43 113.55 112.34 2g28 h SER 176 Ca -0.47 -0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 60.36 2g28 h SER 176 Cb 1.23 -0.23 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 2g28 h SER 176 CO 0.57 0.68 -0.53 -0.31 -0.87 0.00 0.00 176.83 176.36 2g28 s TYR 177 N -6.12 1.69 -0.38 4.77 2.02 -1.26 -4.73 117.35 113.35 2g28 s TYR 177 Ca -0.13 -1.39 -0.28 0.00 -0.37 0.00 0.00 57.07 54.91 2g28 s TYR 177 Cb 0.17 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2g28 s TYR 177 CO 0.79 -0.50 1.95 -2.14 -1.57 0.00 0.00 175.55 174.08 2g28 s PRO 178 N -3.72 3.03 -0.37 -1.71 0.02 -1.26 -4.91 135.00 126.08 2g28 s PRO 178 Ca 0.33 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.73 2g28 s PRO 178 Cb 0.04 -4.30 0.13 0.00 0.02 0.00 0.00 34.50 30.38 2g28 s PRO 178 CO 0.18 -2.22 0.19 -1.01 -0.33 0.00 0.00 177.00 173.82 2g28 s HIS 179 N 8.12 1.34 0.36 6.54 3.76 -1.26 -4.02 115.29 130.13 2g28 s HIS 179 Ca 0.83 -1.86 0.12 0.00 -0.15 0.00 0.00 55.06 54.00 2g28 s HIS 179 Cb -0.22 -1.43 0.93 0.00 1.11 0.00 0.00 32.58 32.97 2g28 s HIS 179 CO 0.31 -0.82 1.80 -1.35 -0.85 0.00 0.00 174.74 173.83 2g28 h PRO 180 N 7.27 0.56 -0.78 8.40 0.11 -1.77 0.53 132.00 146.33 2g28 h PRO 180 Ca -0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2g28 h PRO 180 Cb 0.97 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2g28 h PRO 180 CO 0.40 0.37 0.45 -0.22 -0.21 0.00 0.00 178.00 178.79 2g28 h LYS 181 N 0.57 1.06 0.05 1.05 1.63 -1.59 -0.76 116.57 118.58 2g28 h LYS 181 Ca 0.54 -0.10 -0.26 0.00 -0.85 0.00 0.00 60.65 59.98 2g28 h LYS 181 Cb 1.11 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 2g28 h LYS 181 CO -0.29 0.75 -1.34 -0.07 -3.45 0.00 0.00 179.45 175.05 2g28 h LEU 182 N 1.07 0.16 -6.21 5.20 3.38 -1.25 -3.39 115.31 114.27 2g28 h LEU 182 Ca 0.28 -0.21 -0.58 0.00 0.09 0.00 0.00 57.88 57.46 2g28 h LEU 182 Cb -0.02 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 40.28 2g28 h LEU 182 CO -0.05 1.17 -0.95 0.23 0.09 0.00 0.00 178.44 178.94 2g28 n MET 183 N -3.33 0.98 0.17 1.13 2.81 -0.57 -4.99 117.12 113.33 2g28 n MET 183 Ca -0.10 -3.56 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2g28 n MET 183 Cb 1.00 -1.59 0.51 0.00 -0.71 0.00 0.00 33.22 32.44 2g28 n MET 183 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2g28 h PRO 184 N 4.54 0.00 -0.19 0.03 0.13 -1.35 -1.51 132.00 133.65 2g28 h PRO 184 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2g28 h PRO 184 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2g28 h PRO 184 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 2g28 n GLU 185 N -2.21 1.76 0.02 0.86 1.02 -1.26 -4.26 120.64 116.57 2g28 n GLU 185 Ca -0.01 -1.64 -0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2g28 n GLU 185 Cb 0.17 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2g28 n GLU 185 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g28 n PHE 186 N 0.59 0.00 -2.53 -0.32 7.35 -0.59 -1.66 117.46 120.30 2g28 n PHE 186 Ca 0.09 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.46 2g28 n PHE 186 Cb 0.36 -0.01 -0.05 0.00 0.35 0.00 0.00 39.48 40.14 2g28 n PHE 186 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2g28 s TRP 187 N -1.41 3.41 0.00 -5.13 0.52 -1.06 -2.64 118.94 112.63 2g28 s TRP 187 Ca -0.01 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.63 2g28 s TRP 187 Cb 0.00 -2.81 0.00 0.00 -1.15 0.00 0.00 33.47 29.51 2g28 s TRP 187 CO 0.01 -0.29 0.00 1.04 0.02 0.00 0.00 176.95 177.73 2g28 n GLN 188 N -1.28 0.36 -3.92 4.98 6.02 -1.26 -4.38 117.38 117.90 2g28 n GLN 188 Ca 0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.78 2g28 n GLN 188 Cb 0.54 -0.96 -0.17 0.00 1.02 0.00 0.00 30.24 30.67 2g28 n GLN 188 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2g28 s PHE 189 N -1.91 1.58 -0.32 1.08 0.08 -1.26 -4.82 117.98 112.40 2g28 s PHE 189 Ca 0.00 -0.82 -0.29 0.00 0.12 0.00 0.00 56.93 55.94 2g28 s PHE 189 Cb 0.00 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.17 2g28 s PHE 189 CO 0.00 -0.54 1.35 -1.25 -0.10 0.00 0.00 175.22 174.68 2g28 s PRO 190 N 1.68 3.84 0.00 0.24 0.04 -1.26 -4.79 135.00 134.75 2g28 s PRO 190 Ca 0.05 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2g28 s PRO 190 Cb -0.13 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2g28 s PRO 190 CO -0.08 -1.23 0.16 0.25 0.04 0.00 0.00 177.00 176.14 2g28 n THR 191 N 6.40 0.00 0.31 1.26 -2.24 -1.26 -4.70 114.28 114.05 2g28 n THR 191 Ca 0.15 -0.47 0.16 0.00 -2.27 0.00 0.00 64.05 61.63 2g28 n THR 191 Cb 0.47 1.02 0.72 0.00 -2.10 0.00 0.00 70.33 70.44 2g28 n THR 191 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g28 h VAL 192 N 0.02 0.00 -2.47 2.28 2.07 -1.89 -3.34 116.25 112.92 2g28 h VAL 192 Ca 0.00 -0.30 -0.61 0.00 0.82 0.00 0.00 66.70 66.62 2g28 h VAL 192 Cb 0.01 1.17 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2g28 h VAL 192 CO 0.00 0.00 0.76 -0.55 0.02 0.00 0.00 177.57 177.80 2g28 s SER 193 N -5.05 6.22 0.33 0.57 0.15 -1.26 -4.96 113.70 109.70 2g28 s SER 193 Ca 0.00 -0.95 -0.26 0.00 0.70 0.00 0.00 55.95 55.44 2g28 s SER 193 Cb 0.09 -2.46 -0.14 0.00 -1.71 0.00 0.00 66.02 61.80 2g28 s SER 193 CO 0.45 -1.53 0.83 0.23 1.20 0.00 0.00 173.24 174.42 2g28 n MET 194 N 8.15 0.97 0.00 5.44 0.00 -1.25 -2.60 117.12 127.82 2g28 n MET 194 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 57.70 58.07 2g28 n MET 194 Cb 0.47 -1.67 0.00 0.00 0.00 0.00 0.00 33.22 32.02 2g28 n MET 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g28 n GLY 195 N 1.46 2.89 0.20 3.03 0.00 -1.26 -4.84 105.19 106.66 2g28 n GLY 195 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2g28 n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g28 h LEU 196 N 0.00 0.64 -0.18 0.99 4.07 -1.82 -3.29 115.31 115.72 2g28 h LEU 196 Ca 0.00 -0.38 0.03 0.00 0.08 0.00 0.00 57.88 57.61 2g28 h LEU 196 Cb 0.00 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.52 2g28 h LEU 196 CO 0.00 1.12 -0.02 1.23 -1.08 0.00 0.00 178.44 179.69 2g28 h GLY 197 N 1.04 0.15 0.59 0.83 0.00 -1.81 0.33 103.07 104.21 2g28 h GLY 197 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2g28 h GLY 197 CO 0.12 -0.05 -0.34 -2.55 0.00 0.00 0.00 176.54 173.72 2g28 h PRO 198 N 0.03 -0.66 -0.18 4.80 0.11 -1.90 -0.36 132.00 133.84 2g28 h PRO 198 Ca 0.09 0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 2g28 h PRO 198 Cb 0.12 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2g28 h PRO 198 CO -0.17 -0.44 -0.38 0.97 -0.21 0.00 0.00 178.00 177.78 2g28 h ILE 199 N -0.69 1.30 -0.69 4.15 2.10 -1.61 -1.89 117.51 120.18 2g28 h ILE 199 Ca -0.01 -1.49 -0.04 0.00 1.08 0.00 0.00 64.86 64.40 2g28 h ILE 199 Cb 0.64 1.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.91 2g28 h ILE 199 CO -0.09 0.46 0.28 1.23 -1.08 0.00 0.00 178.15 178.95 2g28 h GLY 200 N 1.13 1.12 1.19 8.18 0.00 -0.75 -2.48 103.07 111.45 2g28 h GLY 200 Ca 0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 2g28 h GLY 200 CO 0.07 0.57 0.02 0.00 0.00 0.00 0.00 176.54 177.20 2g28 h ALA 201 N 1.13 0.95 -0.03 3.60 0.00 -0.79 -0.58 119.26 123.54 2g28 h ALA 201 Ca 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2g28 h ALA 201 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g28 h ALA 201 CO -0.02 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 2g28 h ILE 202 N 0.91 0.97 0.00 0.00 2.04 -1.01 -1.23 117.51 119.20 2g28 h ILE 202 Ca 0.17 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 2g28 h ILE 202 Cb 0.50 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2g28 h ILE 202 CO 0.02 0.00 -0.02 1.88 0.00 0.00 0.00 178.15 180.04 2g28 h TYR 203 N -0.00 0.00 -0.13 1.37 -1.99 -1.30 -1.80 116.97 113.12 2g28 h TYR 203 Ca 0.01 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 2g28 h TYR 203 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2g28 h TYR 203 CO -0.10 0.02 -0.26 0.37 -0.00 0.00 0.00 178.16 178.19 2g28 h GLN 204 N 0.00 0.40 -0.89 4.88 5.75 -0.63 -0.72 115.11 123.90 2g28 h GLN 204 Ca -0.00 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.22 2g28 h GLN 204 Cb 0.68 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 2g28 h GLN 204 CO 0.00 0.86 0.47 0.00 -2.65 0.00 0.00 178.83 177.52 2g28 h ALA 205 N 0.54 1.14 -0.37 3.38 0.00 -1.03 -0.77 119.26 122.15 2g28 h ALA 205 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2g28 h ALA 205 Cb 0.85 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g28 h ALA 205 CO 0.06 0.66 -0.20 -0.22 0.00 0.00 0.00 179.25 179.54 2g28 h LYS 206 N 1.25 0.70 -0.38 0.00 3.11 -1.27 -2.59 116.57 117.39 2g28 h LYS 206 Ca 0.31 -0.27 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 2g28 h LYS 206 Cb 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 2g28 h LYS 206 CO -0.05 0.85 -0.19 0.35 -2.81 0.00 0.00 179.45 177.61 2g28 h PHE 207 N 0.62 0.80 -0.73 1.91 3.57 -0.39 -1.62 116.94 121.09 2g28 h PHE 207 Ca 0.09 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2g28 h PHE 207 Cb 0.68 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2g28 h PHE 207 CO 0.03 0.85 0.37 -0.07 -2.23 0.00 0.00 178.31 177.26 2g28 h LEU 208 N 0.63 0.94 -1.11 0.59 3.38 -0.94 -0.55 115.31 118.26 2g28 h LEU 208 Ca 0.10 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2g28 h LEU 208 Cb 0.67 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2g28 h LEU 208 CO 0.05 0.79 -0.07 0.11 0.09 0.00 0.00 178.44 179.41 2g28 h LYS 209 N 1.02 0.54 -0.47 1.13 1.57 -1.13 -2.40 116.57 116.84 2g28 h LYS 209 Ca 0.25 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2g28 h LYS 209 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2g28 h LYS 209 CO -0.04 0.62 0.31 -0.92 -0.57 0.00 0.00 179.45 178.86 2g28 h TYR 210 N 0.51 0.59 -0.55 -1.35 3.20 -0.38 0.03 116.97 119.01 2g28 h TYR 210 Ca 0.10 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2g28 h TYR 210 Cb 0.44 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2g28 h TYR 210 CO 0.02 0.37 0.21 -0.07 -1.64 0.00 0.00 178.16 177.05 2g28 h LEU 211 N 0.64 0.73 0.06 2.82 4.07 -0.70 -0.56 115.31 122.37 2g28 h LEU 211 Ca 0.17 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2g28 h LEU 211 Cb -0.07 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.48 2g28 h LEU 211 CO -0.04 0.66 -0.03 -0.08 -1.08 0.00 0.00 178.44 177.87 2g28 h GLU 212 N 0.79 -0.08 -0.23 1.13 4.81 -0.96 -0.26 114.58 119.77 2g28 h GLU 212 Ca 0.19 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2g28 h GLU 212 Cb 0.16 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2g28 h GLU 212 CO -0.02 0.43 0.16 0.45 -0.73 0.00 0.00 179.01 179.29 2g28 h HIS 213 N -0.65 0.19 -0.00 0.92 3.86 -0.81 -0.72 115.15 117.94 2g28 h HIS 213 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g28 h HIS 213 Cb 0.55 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2g28 h HIS 213 CO 0.10 0.11 -0.02 0.54 0.86 0.00 0.00 177.93 179.52 2g28 n ARG 214 N -4.50 1.08 -1.58 2.45 1.74 -0.24 -4.42 116.66 111.20 2g28 n ARG 214 Ca 0.01 -0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 56.68 2g28 n ARG 214 Cb 0.16 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2g28 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g28 n GLY 215 N 1.12 0.78 0.13 -0.13 0.00 -0.28 -4.92 105.19 101.89 2g28 n GLY 215 Ca 0.20 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 2g28 n GLY 215 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g28 h LEU 216 N 0.00 0.35 -7.07 0.99 3.38 -1.27 -3.48 115.31 108.21 2g28 h LEU 216 Ca -0.22 -0.71 -0.06 0.00 0.09 0.00 0.00 57.88 56.98 2g28 h LEU 216 Cb 0.83 -0.11 -0.21 0.00 0.09 0.00 0.00 40.66 41.26 2g28 h LEU 216 CO 0.30 1.63 0.06 -0.75 0.09 0.00 0.00 178.44 179.78 2g28 s LYS 217 N -2.58 0.80 -0.64 1.13 2.20 -0.87 -5.02 119.74 114.76 2g28 s LYS 217 Ca -0.17 0.82 -0.24 0.00 -0.36 0.00 0.00 55.97 56.02 2g28 s LYS 217 Cb 0.07 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.83 2g28 s LYS 217 CO 0.80 -0.12 1.02 0.34 -0.36 0.00 0.00 175.35 177.03 2g28 s ASP 218 N 0.15 6.22 -0.02 1.43 -1.08 -1.26 -2.83 116.67 119.28 2g28 s ASP 218 Ca -0.01 -0.69 0.18 0.00 -0.52 0.00 0.00 52.55 51.50 2g28 s ASP 218 Cb -0.04 -2.45 0.54 0.00 -1.46 0.00 0.00 42.92 39.51 2g28 s ASP 218 CO 0.02 -1.46 1.45 0.35 0.52 0.00 0.00 175.17 176.06 2g28 n THR 219 N 6.10 1.17 0.25 1.71 -2.24 -1.26 -4.64 114.28 115.36 2g28 n THR 219 Ca -0.01 -1.06 0.18 0.00 -2.27 0.00 0.00 64.05 60.89 2g28 n THR 219 Cb 0.47 0.42 0.89 0.00 -2.10 0.00 0.00 70.33 70.00 2g28 n THR 219 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g28 h SER 220 N 3.41 0.00 -0.42 3.42 4.64 -1.91 -1.65 113.55 121.04 2g28 h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g28 h SER 220 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2g28 h SER 220 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2g28 n LYS 221 N -3.43 2.11 -4.05 4.77 5.02 -1.26 -4.89 118.16 116.43 2g28 n LYS 221 Ca 0.00 -1.71 -0.34 0.00 -2.02 0.00 0.00 58.31 54.24 2g28 n LYS 221 Cb 0.32 -1.40 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2g28 n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g28 s GLN 222 N -1.45 3.22 -0.02 1.97 -0.21 -0.62 -4.84 119.66 117.71 2g28 s GLN 222 Ca 0.34 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.41 2g28 s GLN 222 Cb 0.18 -2.98 -0.01 0.00 1.00 0.00 0.00 33.01 31.20 2g28 s GLN 222 CO 0.24 0.69 -0.17 0.99 -2.12 0.00 0.00 175.29 174.92 2g28 s THR 223 N -1.14 1.38 -0.26 -0.19 2.01 -1.26 -4.88 115.64 111.30 2g28 s THR 223 Ca 0.20 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 2g28 s THR 223 Cb -0.12 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 2g28 s THR 223 CO 0.11 0.39 0.12 -0.69 -0.69 0.00 0.00 174.62 173.86 2g28 s VAL 224 N -0.34 4.69 -0.14 3.82 1.01 0.43 -1.45 120.40 128.43 2g28 s VAL 224 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2g28 s VAL 224 Cb -0.07 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2g28 s VAL 224 CO -0.00 0.29 -0.04 -0.31 0.00 0.00 0.00 175.10 175.04 2g28 s TYR 225 N 1.67 3.02 -0.24 5.22 2.02 -0.58 -1.24 117.35 127.23 2g28 s TYR 225 Ca 0.06 -0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 2g28 s TYR 225 Cb -0.16 -1.91 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 2g28 s TYR 225 CO 0.06 0.06 -0.12 0.00 -1.57 0.00 0.00 175.55 173.98 2g28 s ALA 226 N 0.09 2.43 -0.35 3.71 0.00 -0.51 -0.84 121.76 126.30 2g28 s ALA 226 Ca -0.01 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 2g28 s ALA 226 Cb -0.14 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 2g28 s ALA 226 CO 0.03 -1.00 0.51 -0.06 0.00 0.00 0.00 175.76 175.23 2g28 s PHE 227 N 1.18 3.18 0.26 0.00 0.40 -0.65 -0.92 117.98 121.44 2g28 s PHE 227 Ca -0.05 0.18 0.12 0.00 -0.60 0.00 0.00 56.93 56.58 2g28 s PHE 227 Cb -0.18 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.39 2g28 s PHE 227 CO -0.07 -0.53 -0.18 -0.51 0.70 0.00 0.00 175.22 174.63 2g28 s LEU 228 N 2.38 2.64 0.30 -0.37 1.43 -0.09 -3.51 118.68 121.46 2g28 s LEU 228 Ca 0.18 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 2g28 s LEU 228 Cb -0.15 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 2g28 s LEU 228 CO 0.13 0.05 0.48 -0.83 0.23 0.00 0.00 176.35 176.42 2g28 s GLY 229 N -3.35 1.35 0.14 -3.19 0.00 -1.26 -0.44 107.32 100.56 2g28 s GLY 229 Ca 0.28 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 2g28 s GLY 229 CO 0.15 -0.95 1.32 1.29 0.00 0.00 0.00 173.10 174.91 2g28 h ASP 230 N 0.99 0.46 -0.44 1.64 3.04 -1.82 -3.12 116.42 117.17 2g28 h ASP 230 Ca -0.50 -0.37 -0.07 0.00 -3.24 0.00 0.00 57.03 52.85 2g28 h ASP 230 Cb 1.22 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 39.35 2g28 h ASP 230 CO 0.62 1.17 0.04 1.23 -2.04 0.00 0.00 179.24 180.26 2g28 h GLY 231 N 1.40 0.89 1.86 7.15 0.00 -1.88 -1.96 103.07 110.52 2g28 h GLY 231 Ca -0.07 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2g28 h GLY 231 CO 0.16 0.53 0.06 -2.09 0.00 0.00 0.00 176.54 175.19 2g28 h GLU 232 N 0.78 0.00 0.00 4.80 4.81 -1.93 -2.44 114.58 120.60 2g28 h GLU 232 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2g28 h GLU 232 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g28 h GLU 232 CO 0.01 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.96 2g28 n MET 233 N -3.55 0.08 0.22 1.92 2.81 -0.74 -2.09 117.12 115.78 2g28 n MET 233 Ca -0.02 0.22 0.12 0.00 -1.81 0.00 0.00 57.70 56.21 2g28 n MET 233 Cb 0.14 -1.50 0.21 0.00 -0.71 0.00 0.00 33.22 31.36 2g28 n MET 233 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2g28 h ASP 234 N 0.00 0.00 -2.77 7.83 5.19 -1.61 -3.41 116.42 121.66 2g28 h ASP 234 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2g28 h ASP 234 Cb 0.18 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.74 2g28 h ASP 234 CO 0.00 0.05 0.93 -1.61 -3.12 0.00 0.00 179.24 175.49 2g28 s GLU 235 N -3.24 4.19 0.41 3.56 0.41 -0.89 -4.85 118.70 118.29 2g28 s GLU 235 Ca 0.06 2.43 0.17 0.00 -0.41 0.00 0.00 54.97 57.22 2g28 s GLU 235 Cb 0.06 -3.17 1.05 0.00 -1.78 0.00 0.00 34.13 30.28 2g28 s GLU 235 CO 0.66 -0.66 1.84 -1.35 -0.49 0.00 0.00 175.26 175.26 2g28 h PRO 236 N 6.94 0.43 0.00 0.39 0.11 -1.90 0.24 132.00 138.22 2g28 h PRO 236 Ca -0.43 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2g28 h PRO 236 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g28 h PRO 236 CO 0.93 0.28 -0.08 0.93 -0.21 0.00 0.00 178.00 179.86 2g28 h GLU 237 N 0.44 0.00 -0.26 1.05 3.07 -1.89 -1.04 114.58 115.96 2g28 h GLU 237 Ca 0.49 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2g28 h GLU 237 Cb 1.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2g28 h GLU 237 CO -0.21 0.08 0.05 0.77 -1.40 0.00 0.00 179.01 178.30 2g28 h SER 238 N 0.00 0.40 -0.00 1.42 0.02 -0.67 -3.35 113.55 111.38 2g28 h SER 238 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2g28 h SER 238 Cb 0.37 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2g28 h SER 238 CO 0.01 0.55 -0.30 0.29 -1.14 0.00 0.00 176.83 176.24 2g28 n LYS 239 N -4.69 3.79 0.31 3.45 5.02 -1.22 -4.68 118.16 120.13 2g28 n LYS 239 Ca -0.03 -0.17 0.20 0.00 -2.02 0.00 0.00 58.31 56.29 2g28 n LYS 239 Cb 0.19 -0.91 1.06 0.00 -0.02 0.00 0.00 35.03 35.36 2g28 n LYS 239 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g28 h GLY 240 N 1.77 0.00 0.00 0.72 0.00 -1.31 -2.83 103.07 101.42 2g28 h GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g28 h GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2g28 n ALA 241 N -2.00 1.79 0.31 3.60 0.00 -1.26 -4.77 120.51 118.18 2g28 n ALA 241 Ca -0.03 -0.86 0.17 0.00 0.00 0.00 0.00 53.44 52.73 2g28 n ALA 241 Cb 0.11 0.00 0.99 0.00 0.00 0.00 0.00 19.45 20.55 2g28 n ALA 241 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2g28 h ILE 242 N 0.63 0.36 -0.23 0.00 3.07 -1.79 -0.62 117.51 118.93 2g28 h ILE 242 Ca 0.00 -0.06 -0.03 0.00 1.55 0.00 0.00 64.86 66.32 2g28 h ILE 242 Cb 0.58 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 2g28 h ILE 242 CO 0.00 0.01 0.02 0.74 -1.05 0.00 0.00 178.15 177.87 2g28 h THR 243 N 0.00 1.13 -0.30 0.16 2.02 -1.84 -2.46 112.91 111.63 2g28 h THR 243 Ca -0.00 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2g28 h THR 243 Cb 0.04 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2g28 h THR 243 CO 0.00 0.17 0.03 0.40 0.37 0.00 0.00 175.52 176.49 2g28 h ILE 244 N 0.33 1.17 -0.24 3.11 5.03 -1.48 -2.06 117.51 123.36 2g28 h ILE 244 Ca 0.08 -0.62 -0.02 0.00 -0.12 0.00 0.00 64.86 64.17 2g28 h ILE 244 Cb 0.19 0.91 -0.01 0.00 -3.03 0.00 0.00 36.82 34.88 2g28 h ILE 244 CO 0.00 0.22 0.07 0.00 -0.68 0.00 0.00 178.15 177.76 2g28 h ALA 245 N 1.61 1.68 0.17 1.87 0.00 -1.56 -1.24 119.26 121.78 2g28 h ALA 245 Ca 0.10 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 2g28 h ALA 245 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g28 h ALA 245 CO 0.00 0.25 -1.34 1.15 0.00 0.00 0.00 179.25 179.31 2g28 h THR 246 N 0.33 1.40 -0.58 0.00 2.02 -1.48 -0.70 112.91 113.91 2g28 h THR 246 Ca 0.08 -2.93 -0.05 0.00 0.77 0.00 0.00 66.41 64.27 2g28 h THR 246 Cb 0.12 2.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2g28 h THR 246 CO -0.01 0.86 0.15 0.03 0.37 0.00 0.00 175.52 176.93 2g28 h ARG 247 N 0.10 0.90 -0.73 6.66 3.08 -0.93 -2.89 114.38 120.56 2g28 h ARG 247 Ca -0.18 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2g28 h ARG 247 Cb 2.04 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.95 2g28 h ARG 247 CO 0.22 0.80 0.00 0.39 -1.07 0.00 0.00 179.97 180.31 2g28 n GLU 248 N -4.27 2.88 -3.91 0.04 -0.58 -0.51 -4.99 120.64 109.30 2g28 n GLU 248 Ca 0.04 -2.71 -0.35 0.00 -0.42 0.00 0.00 57.16 53.73 2g28 n GLU 248 Cb 0.23 -1.62 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2g28 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g28 n LYS 249 N 1.60 -1.37 -1.88 3.49 5.02 -0.85 -4.82 118.16 119.35 2g28 n LYS 249 Ca 0.25 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 2g28 n LYS 249 Cb 0.66 -3.71 -0.00 0.00 -0.02 0.00 0.00 35.03 31.96 2g28 n LYS 249 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g28 n LEU 250 N -4.52 6.26 -0.59 -0.35 4.77 -0.33 -4.40 117.00 117.84 2g28 n LEU 250 Ca -0.17 -4.01 0.01 0.00 -0.03 0.00 0.00 56.01 51.81 2g28 n LEU 250 Cb 0.61 -1.65 0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2g28 n LEU 250 CO 0.73 0.79 0.31 -0.90 -1.33 0.00 0.00 177.39 176.98 2g28 n ASP 251 N 6.78 1.34 -0.32 -1.43 5.68 -1.24 -2.11 116.55 125.24 2g28 n ASP 251 Ca 0.51 -2.07 0.06 0.00 -0.50 0.00 0.00 54.79 52.79 2g28 n ASP 251 Cb 0.41 -0.50 0.13 0.00 -1.14 0.00 0.00 41.12 40.01 2g28 n ASP 251 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g28 n ASN 252 N 0.04 2.67 -4.16 -1.12 6.94 -1.26 -4.91 115.26 113.46 2g28 n ASN 252 Ca 0.02 -2.55 -0.28 0.00 -0.02 0.00 0.00 54.58 51.74 2g28 n ASN 252 Cb 0.32 -0.29 -0.17 0.00 -2.36 0.00 0.00 39.78 37.28 2g28 n ASN 252 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2g28 s LEU 253 N -1.97 1.93 -0.10 -4.53 2.96 -0.90 -0.42 118.68 115.66 2g28 s LEU 253 Ca 0.23 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2g28 s LEU 253 Cb 0.18 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.77 2g28 s LEU 253 CO 0.06 0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.52 2g28 s VAL 254 N 0.23 0.59 -0.08 1.68 1.01 -0.37 -2.51 120.40 120.95 2g28 s VAL 254 Ca -0.11 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2g28 s VAL 254 Cb -0.15 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2g28 s VAL 254 CO 0.05 0.25 0.40 -0.36 0.00 0.00 0.00 175.10 175.43 2g28 s PHE 255 N 1.88 3.59 -0.29 5.22 0.40 0.08 -1.42 117.98 127.44 2g28 s PHE 255 Ca 0.04 0.85 0.03 0.00 -0.60 0.00 0.00 56.93 57.25 2g28 s PHE 255 Cb -0.13 -2.38 0.08 0.00 0.51 0.00 0.00 43.02 41.10 2g28 s PHE 255 CO -0.06 0.38 -0.03 0.08 0.70 0.00 0.00 175.22 176.29 2g28 s VAL 256 N -0.12 2.06 -0.28 -0.44 1.01 -0.09 -0.05 120.40 122.49 2g28 s VAL 256 Ca 0.23 -1.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 2g28 s VAL 256 Cb -0.15 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2g28 s VAL 256 CO 0.10 -0.30 0.22 -0.63 0.00 0.00 0.00 175.10 174.49 2g28 s ILE 257 N 1.09 5.29 -0.83 2.22 1.01 0.32 -0.91 121.20 129.38 2g28 s ILE 257 Ca 0.00 0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.64 2g28 s ILE 257 Cb -0.19 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2g28 s ILE 257 CO -0.07 0.24 1.41 0.21 0.00 0.00 0.00 174.94 176.72 2g28 s ASN 258 N 1.73 6.15 -1.22 3.58 2.47 0.41 -1.73 114.94 126.33 2g28 s ASN 258 Ca 0.08 -0.72 -0.13 0.00 0.42 0.00 0.00 52.86 52.52 2g28 s ASN 258 Cb -0.16 -2.56 0.17 0.00 -1.45 0.00 0.00 41.25 37.25 2g28 s ASN 258 CO 0.11 -1.82 1.51 0.00 -3.72 0.00 0.00 177.10 173.17 2g28 n ASN 260 N 5.47 1.56 0.00 0.00 0.23 -1.26 -2.08 115.26 119.18 2g28 n ASN 260 Ca 0.38 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 2g28 n ASN 260 Cb 0.42 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 2g28 n ASN 260 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g28 n LEU 261 N 0.22 0.36 -4.22 -4.53 4.77 -1.26 -4.53 117.00 107.82 2g28 n LEU 261 Ca 0.18 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.97 2g28 n LEU 261 Cb 0.35 -0.94 -0.12 0.00 -2.33 0.00 0.00 43.42 40.39 2g28 n LEU 261 CO 0.16 -0.28 -0.47 -1.10 -1.33 0.00 0.00 177.39 174.37 2g28 s GLN 262 N -0.57 0.95 0.00 3.23 -0.21 -1.26 -1.59 119.66 120.20 2g28 s GLN 262 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.36 54.29 2g28 s GLN 262 Cb 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 33.05 2g28 s GLN 262 CO 0.00 0.21 0.00 0.54 -2.12 0.00 0.00 175.29 173.92 2g28 n ARG 263 N 0.99 3.96 -0.05 2.91 1.74 0.27 -4.42 116.66 122.06 2g28 n ARG 263 Ca -0.19 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.81 2g28 n ARG 263 Cb 0.55 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.92 2g28 n ARG 263 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g28 h LEU 264 N 0.00 -0.02 -0.21 0.55 5.85 -2.01 -3.37 115.31 116.11 2g28 h LEU 264 Ca 0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2g28 h LEU 264 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g28 h LEU 264 CO 0.00 0.73 0.00 0.44 -0.34 0.00 0.00 178.44 179.27 2g28 h ASP 265 N -0.99 0.00 0.00 1.25 3.45 -2.05 -3.49 116.42 114.60 2g28 h ASP 265 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g28 h ASP 265 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 2g28 h ASP 265 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 2g28 n GLY 266 N 0.96 -0.51 3.77 2.75 0.00 -1.26 -5.14 105.19 105.75 2g28 n GLY 266 Ca 0.04 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 2g28 n GLY 266 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g28 s PRO 267 N -1.40 3.47 0.09 1.61 0.04 -1.26 -0.56 135.00 136.99 2g28 s PRO 267 Ca 0.00 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 2g28 s PRO 267 Cb 0.00 -2.23 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 2g28 s PRO 267 CO 0.00 -0.80 1.72 0.28 0.04 0.00 0.00 177.00 178.24 2g28 h VAL 268 N 1.53 0.86 -2.14 -0.36 2.07 -1.59 -3.38 116.25 113.24 2g28 h VAL 268 Ca -0.50 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 66.54 2g28 h VAL 268 Cb 1.27 0.86 -0.34 0.00 -1.52 0.00 0.00 31.29 31.56 2g28 h VAL 268 CO 0.58 0.00 -0.83 0.42 0.02 0.00 0.00 177.57 177.77 2g28 s THR 269 N -6.17 -0.03 0.32 2.57 -4.23 -1.26 -5.02 115.64 101.82 2g28 s THR 269 Ca -0.14 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2g28 s THR 269 Cb 0.06 -0.93 0.31 0.00 1.34 0.00 0.00 72.50 73.28 2g28 s THR 269 CO 0.66 -0.89 1.82 1.23 -0.54 0.00 0.00 174.62 176.90 2g28 h GLY 270 N 6.16 1.55 -0.48 3.99 0.00 -1.92 -1.23 103.07 111.14 2g28 h GLY 270 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2g28 h GLY 270 CO 0.26 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.53 2g28 n ASN 271 N -4.66 1.09 0.00 0.19 3.02 -1.26 -0.76 115.26 112.88 2g28 n ASN 271 Ca 0.21 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2g28 n ASN 271 Cb 0.52 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2g28 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g28 n GLY 272 N 0.95 5.48 2.55 7.41 0.00 -0.47 -4.90 105.19 116.21 2g28 n GLY 272 Ca 0.13 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 2g28 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g28 s LYS 273 N 1.72 0.52 0.37 1.61 1.02 -1.26 -0.43 119.74 123.29 2g28 s LYS 273 Ca 0.00 -1.08 0.11 0.00 0.02 0.00 0.00 55.97 55.01 2g28 s LYS 273 Cb 0.00 -1.44 0.88 0.00 -0.52 0.00 0.00 37.83 36.75 2g28 s LYS 273 CO 0.00 -1.11 1.88 -0.84 -0.92 0.00 0.00 175.35 174.36 2g28 h ILE 274 N 5.71 0.82 -0.76 2.17 3.07 -1.98 -0.93 117.51 125.61 2g28 h ILE 274 Ca -0.06 -0.21 -0.04 0.00 1.55 0.00 0.00 64.86 66.09 2g28 h ILE 274 Cb 0.98 0.14 -0.03 0.00 -0.27 0.00 0.00 36.82 37.64 2g28 h ILE 274 CO 0.37 0.11 0.31 0.40 -1.05 0.00 0.00 178.15 178.29 2g28 h ILE 275 N 0.62 1.25 -0.09 0.16 2.04 -1.98 -0.25 117.51 119.26 2g28 h ILE 275 Ca 0.43 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 2g28 h ILE 275 Cb 0.76 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2g28 h ILE 275 CO -0.19 0.32 -0.58 0.78 0.00 0.00 0.00 178.15 178.48 2g28 h ASN 276 N 1.10 0.33 -0.14 1.72 4.21 -1.63 0.74 115.58 121.92 2g28 h ASN 276 Ca 0.26 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 2g28 h ASN 276 Cb 0.20 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2g28 h ASN 276 CO -0.02 0.84 0.06 -0.08 -1.29 0.00 0.00 177.43 176.94 2g28 h GLU 277 N 0.22 0.20 -0.09 0.81 4.81 -0.85 -0.01 114.58 119.69 2g28 h GLU 277 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2g28 h GLU 277 Cb 1.09 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2g28 h GLU 277 CO 0.09 0.29 0.05 -0.07 -0.73 0.00 0.00 179.01 178.64 2g28 h LEU 278 N 0.07 0.11 -0.63 1.64 4.07 -0.90 -2.18 115.31 117.49 2g28 h LEU 278 Ca 0.05 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 57.96 2g28 h LEU 278 Cb 0.16 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 2g28 h LEU 278 CO -0.00 0.17 0.36 -0.08 -1.08 0.00 0.00 178.44 177.81 2g28 h GLU 279 N 0.04 0.67 -0.18 1.13 4.81 -0.77 -1.43 114.58 118.86 2g28 h GLU 279 Ca 0.03 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2g28 h GLU 279 Cb 0.09 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2g28 h GLU 279 CO -0.00 0.45 -0.06 0.78 -0.73 0.00 0.00 179.01 179.45 2g28 h GLY 280 N 0.69 0.11 1.38 1.92 0.00 -0.70 -0.09 103.07 106.39 2g28 h GLY 280 Ca 0.27 0.07 -0.24 0.00 0.00 0.00 0.00 47.33 47.43 2g28 h GLY 280 CO -0.14 -0.08 -0.97 1.19 0.00 0.00 0.00 176.54 176.54 2g28 h ILE 281 N -0.02 1.34 -0.44 2.60 2.10 -1.23 -1.73 117.51 120.12 2g28 h ILE 281 Ca 0.09 -2.31 -0.08 0.00 1.08 0.00 0.00 64.86 63.63 2g28 h ILE 281 Cb 0.15 2.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.22 2g28 h ILE 281 CO -0.19 0.70 -0.05 -0.26 -1.08 0.00 0.00 178.15 177.27 2g28 h PHE 282 N 0.33 0.91 -0.49 2.19 -1.00 -1.22 -0.84 116.94 116.81 2g28 h PHE 282 Ca -0.10 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.48 2g28 h PHE 282 Cb 1.61 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.91 2g28 h PHE 282 CO 0.08 0.90 0.21 1.49 -1.61 0.00 0.00 178.31 179.38 2g28 h GLU 283 N 0.66 0.73 0.00 1.51 4.57 -1.03 -1.48 114.58 119.53 2g28 h GLU 283 Ca 0.12 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2g28 h GLU 283 Cb 0.57 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2g28 h GLU 283 CO 0.03 0.64 -0.16 0.78 -1.18 0.00 0.00 179.01 179.12 2g28 h GLY 284 N 0.65 0.00 0.40 1.92 0.00 -1.16 -0.09 103.07 104.79 2g28 h GLY 284 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2g28 h GLY 284 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2g28 n ALA 285 N -2.37 2.63 -0.55 3.60 0.00 -0.33 -4.91 120.51 118.58 2g28 n ALA 285 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2g28 n ALA 285 Cb 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2g28 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g28 n GLY 286 N 1.03 0.72 3.89 0.00 0.00 -0.05 -4.64 105.19 106.15 2g28 n GLY 286 Ca 0.21 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2g28 n GLY 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g28 s TRP 287 N -2.00 3.56 -0.16 1.61 0.52 -0.65 -4.77 118.94 117.05 2g28 s TRP 287 Ca 0.00 0.97 -0.22 0.00 0.02 0.00 0.00 56.10 56.87 2g28 s TRP 287 Cb 0.00 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2g28 s TRP 287 CO 0.00 -0.48 0.68 1.21 0.02 0.00 0.00 176.95 178.38 2g28 s ASN 288 N -4.15 6.82 -0.12 2.95 2.47 -0.15 -4.47 114.94 118.29 2g28 s ASN 288 Ca 0.51 0.99 -0.00 0.00 0.42 0.00 0.00 52.86 54.78 2g28 s ASN 288 Cb -0.11 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.29 2g28 s ASN 288 CO 0.48 -0.25 -0.12 0.68 -3.72 0.00 0.00 177.10 174.18 2g28 s VAL 289 N 1.62 3.18 -0.20 -5.21 -7.23 -1.26 -0.99 120.40 110.31 2g28 s VAL 289 Ca 0.33 -0.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.89 2g28 s VAL 289 Cb -0.16 -2.33 0.04 0.00 0.56 0.00 0.00 36.38 34.48 2g28 s VAL 289 CO 0.13 0.53 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.69 2g28 s ILE 290 N 0.19 1.81 -0.17 -0.62 1.01 -0.39 -4.98 121.20 118.06 2g28 s ILE 290 Ca -0.07 -1.06 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 2g28 s ILE 290 Cb -0.15 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2g28 s ILE 290 CO 0.05 0.24 0.31 -0.54 0.00 0.00 0.00 174.94 175.00 2g28 s LYS 291 N 1.34 4.25 -0.66 2.79 1.02 -1.26 -1.27 119.74 125.94 2g28 s LYS 291 Ca -0.01 0.12 -0.00 0.00 0.02 0.00 0.00 55.97 56.10 2g28 s LYS 291 Cb -0.16 -3.44 0.17 0.00 -0.52 0.00 0.00 37.83 33.87 2g28 s LYS 291 CO -0.09 0.19 0.47 0.08 -0.92 0.00 0.00 175.35 175.08 2g28 s VAL 292 N 0.61 3.52 -0.19 3.17 1.01 -0.40 -1.20 120.40 126.92 2g28 s VAL 292 Ca 0.17 -3.34 -0.18 0.00 0.00 0.00 0.00 61.98 58.63 2g28 s VAL 292 Cb -0.13 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.81 2g28 s VAL 292 CO 0.05 -0.91 0.12 0.24 0.00 0.00 0.00 175.10 174.59 2g28 h MET 293 N 6.56 0.00 -6.15 2.72 2.86 -1.83 -0.66 114.93 118.43 2g28 h MET 293 Ca 0.02 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.09 2g28 h MET 293 Cb 0.89 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.32 2g28 h MET 293 CO 0.73 0.71 -0.83 -1.58 1.06 0.00 0.00 176.91 176.99 2g28 s TRP 294 N -2.31 1.82 1.14 -0.22 0.52 -1.26 -0.19 118.94 118.43 2g28 s TRP 294 Ca -0.24 -0.40 -0.18 0.00 0.02 0.00 0.00 56.10 55.30 2g28 s TRP 294 Cb 0.04 -1.03 0.26 0.00 -1.15 0.00 0.00 33.47 31.59 2g28 s TRP 294 CO 0.48 0.16 1.14 0.20 0.02 0.00 0.00 176.95 178.95 2g28 s GLY 295 N -1.58 1.61 0.51 0.98 0.00 -0.89 -4.05 107.32 103.90 2g28 s GLY 295 Ca 0.07 -0.92 0.21 0.00 0.00 0.00 0.00 44.72 44.09 2g28 s GLY 295 CO 0.03 -0.09 2.09 1.76 0.00 0.00 0.00 173.10 176.89 2g28 h SER 296 N -2.33 0.00 0.30 1.64 0.02 -1.94 -2.61 113.55 108.62 2g28 h SER 296 Ca -0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2g28 h SER 296 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2g28 h SER 296 CO 0.38 0.10 -0.01 0.03 -1.14 0.00 0.00 176.83 176.19 2g28 h ARG 297 N 0.00 0.00 0.00 3.45 3.08 -1.93 -2.35 114.38 116.63 2g28 h ARG 297 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g28 h ARG 297 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2g28 h ARG 297 CO 0.01 0.01 -0.26 -1.49 -1.07 0.00 0.00 179.97 177.18 2g28 h TRP 298 N 0.00 0.00 -0.15 3.04 4.06 -1.82 -3.38 115.95 117.69 2g28 h TRP 298 Ca -0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2g28 h TRP 298 Cb 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2g28 h TRP 298 CO 0.00 0.00 0.09 -0.44 -3.56 0.00 0.00 178.44 174.53 2g28 h ASP 299 N 0.00 0.14 -0.41 -3.49 3.32 -1.57 -0.96 116.42 113.44 2g28 h ASP 299 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2g28 h ASP 299 Cb 0.78 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2g28 h ASP 299 CO 0.00 0.11 0.16 1.05 -1.72 0.00 0.00 179.24 178.84 2g28 h GLU 300 N 0.18 0.68 0.17 3.56 4.11 -1.78 0.19 114.58 121.69 2g28 h GLU 300 Ca 0.06 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2g28 h GLU 300 Cb -0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2g28 h GLU 300 CO -0.03 0.58 -0.08 -0.07 0.07 0.00 0.00 179.01 179.48 2g28 h LEU 301 N 0.67 -0.19 -0.98 3.06 4.07 -1.67 -0.06 115.31 120.20 2g28 h LEU 301 Ca 0.16 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 2g28 h LEU 301 Cb 0.17 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2g28 h LEU 301 CO -0.01 -0.04 -0.11 -0.07 -1.08 0.00 0.00 178.44 177.13 2g28 h LEU 302 N -0.34 0.60 -0.47 1.67 3.38 -0.99 -2.75 115.31 116.41 2g28 h LEU 302 Ca -0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2g28 h LEU 302 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2g28 h LEU 302 CO 0.04 0.74 0.15 -0.09 0.09 0.00 0.00 178.44 179.38 2g28 h ARG 303 N 0.57 0.73 -0.00 1.13 9.65 -0.40 -3.20 114.38 122.86 2g28 h ARG 303 Ca 0.10 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2g28 h ARG 303 Cb 0.52 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2g28 h ARG 303 CO 0.03 0.69 -0.28 0.36 2.80 0.00 0.00 179.97 183.57 2g28 n LYS 304 N -4.53 0.35 -2.69 0.20 2.85 -0.06 -4.72 118.16 109.57 2g28 n LYS 304 Ca 0.01 -0.17 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 2g28 n LYS 304 Cb 0.19 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 2g28 n LYS 304 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2g28 s ASP 305 N -2.76 6.36 0.46 -5.58 2.15 -1.04 -4.83 116.67 111.42 2g28 s ASP 305 Ca 0.19 -1.20 0.25 0.00 0.43 0.00 0.00 52.55 52.22 2g28 s ASP 305 Cb 0.19 -2.50 0.55 0.00 -0.30 0.00 0.00 42.92 40.86 2g28 s ASP 305 CO 0.58 -1.50 1.69 0.71 -0.17 0.00 0.00 175.17 176.48 2g28 h THR 306 N 6.24 0.03 0.00 1.71 1.35 -1.87 -3.27 112.91 117.09 2g28 h THR 306 Ca -0.04 -0.94 -0.09 0.00 -0.55 0.00 0.00 66.41 64.80 2g28 h THR 306 Cb 1.04 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2g28 h THR 306 CO 1.28 0.02 -0.41 0.77 -0.25 0.00 0.00 175.52 176.92 2g28 h SER 307 N 0.00 0.00 0.00 5.36 4.64 -1.99 -3.47 113.55 118.09 2g28 h SER 307 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g28 h SER 307 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2g28 h SER 307 CO 0.00 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2g28 n GLY 308 N -0.16 0.76 0.25 -0.77 0.00 -1.24 -4.95 105.19 99.08 2g28 n GLY 308 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2g28 n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g28 h LYS 309 N 3.75 0.51 -0.68 1.61 1.79 -1.91 -1.70 116.57 119.95 2g28 h LYS 309 Ca 0.00 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.24 2g28 h LYS 309 Cb 0.00 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 2g28 h LYS 309 CO 0.00 0.68 0.22 1.25 -1.08 0.00 0.00 179.45 180.53 2g28 h LEU 310 N 0.46 0.98 -0.17 2.94 5.85 -1.92 0.33 115.31 123.78 2g28 h LEU 310 Ca 0.08 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2g28 h LEU 310 Cb 0.60 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2g28 h LEU 310 CO 0.04 0.92 0.04 0.40 -0.34 0.00 0.00 178.44 179.50 2g28 h ILE 311 N 0.99 1.21 -0.53 4.05 2.04 -1.92 0.74 117.51 124.10 2g28 h ILE 311 Ca 0.22 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.51 2g28 h ILE 311 Cb 0.28 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2g28 h ILE 311 CO -0.01 0.20 0.09 -0.61 0.00 0.00 0.00 178.15 177.82 2g28 h GLN 312 N 0.07 0.22 -0.41 2.37 4.15 -0.87 0.28 115.11 120.92 2g28 h GLN 312 Ca 0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2g28 h GLN 312 Cb 0.28 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2g28 h GLN 312 CO 0.00 0.14 0.26 1.25 -1.93 0.00 0.00 178.83 178.56 2g28 h LEU 313 N 0.22 0.48 -0.56 -2.39 5.85 -0.09 -1.04 115.31 117.78 2g28 h LEU 313 Ca 0.27 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2g28 h LEU 313 Cb 0.38 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2g28 h LEU 313 CO -0.36 0.36 0.35 0.24 -0.34 0.00 0.00 178.44 178.69 2g28 h MET 314 N 0.55 0.75 -0.17 1.25 2.86 0.60 -2.42 114.93 118.36 2g28 h MET 314 Ca 0.15 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2g28 h MET 314 Cb -0.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2g28 h MET 314 CO -0.03 0.53 0.07 -0.91 1.06 0.00 0.00 176.91 177.63 2g28 h ASN 315 N 0.76 0.09 1.24 1.22 2.35 -0.01 -3.23 115.58 118.00 2g28 h ASN 315 Ca 0.20 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2g28 h ASN 315 Cb -0.04 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2g28 h ASN 315 CO -0.04 0.08 -0.27 1.05 -1.65 0.00 0.00 177.43 176.60 2g28 h GLU 316 N 0.16 0.00 -6.54 0.81 4.11 -1.06 -3.45 114.58 108.61 2g28 h GLU 316 Ca 0.07 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.97 2g28 h GLU 316 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.30 2g28 h GLU 316 CO -0.06 0.27 0.69 0.99 0.07 0.00 0.00 179.01 180.97 2g28 s THR 317 N -3.39 3.45 0.59 -1.06 2.01 -0.92 -5.01 115.64 111.30 2g28 s THR 317 Ca 0.02 1.04 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 2g28 s THR 317 Cb 0.09 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.95 2g28 s THR 317 CO 0.67 0.08 0.87 0.68 -0.69 0.00 0.00 174.62 176.23 2g28 s VAL 318 N 1.07 3.27 0.21 3.82 -7.23 -1.26 -4.96 120.40 115.33 2g28 s VAL 318 Ca 0.63 -0.23 -0.09 0.00 -1.81 0.00 0.00 61.98 60.49 2g28 s VAL 318 Cb -0.35 -3.30 0.16 0.00 0.56 0.00 0.00 36.38 33.45 2g28 s VAL 318 CO 0.30 -0.28 1.74 0.44 -0.31 0.00 0.00 175.10 176.99 2g28 h ASP 319 N -0.14 0.22 -0.68 4.85 3.32 -0.82 -2.53 116.42 120.64 2g28 h ASP 319 Ca -0.45 0.08 0.11 0.00 0.02 0.00 0.00 57.03 56.79 2g28 h ASP 319 Cb 1.27 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 2g28 h ASP 319 CO 0.59 0.12 0.28 1.23 -1.72 0.00 0.00 179.24 179.74 2g28 h GLY 320 N 0.40 0.99 1.22 2.75 0.00 -1.19 -1.47 103.07 105.77 2g28 h GLY 320 Ca 0.32 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 2g28 h GLY 320 CO -0.33 -0.02 -0.30 -0.55 0.00 0.00 0.00 176.54 175.34 2g28 h ASP 321 N 0.47 0.91 -0.94 0.19 3.32 -1.71 -1.92 116.42 116.74 2g28 h ASP 321 Ca 0.35 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2g28 h ASP 321 Cb 0.45 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2g28 h ASP 321 CO -0.33 1.14 0.62 1.88 -1.72 0.00 0.00 179.24 180.83 2g28 h TYR 322 N 0.74 1.18 0.00 4.55 0.05 -1.20 -0.39 116.97 121.91 2g28 h TYR 322 Ca 0.08 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 2g28 h TYR 322 Cb 0.86 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2g28 h TYR 322 CO 0.05 0.75 -0.41 1.96 -1.05 0.00 0.00 178.16 179.45 2g28 h GLN 323 N 1.27 0.00 -0.56 4.88 1.08 -1.05 -2.81 115.11 117.93 2g28 h GLN 323 Ca 0.34 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.45 2g28 h GLN 323 Cb -0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2g28 h GLN 323 CO -0.07 0.41 -0.03 1.15 -0.95 0.00 0.00 178.83 179.34 2g28 h THR 324 N 0.00 1.26 -0.23 -0.54 2.02 -0.30 -3.20 112.91 111.92 2g28 h THR 324 Ca -0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2g28 h THR 324 Cb 0.83 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2g28 h THR 324 CO 0.05 0.41 0.10 -0.26 0.37 0.00 0.00 175.52 176.20 2g28 h PHE 325 N 0.89 0.34 0.00 3.16 0.04 -1.04 -2.73 116.94 117.61 2g28 h PHE 325 Ca 0.16 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2g28 h PHE 325 Cb 0.56 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2g28 h PHE 325 CO 0.04 0.35 0.00 0.36 -0.60 0.00 0.00 178.31 178.46 2g28 n LYS 326 N -4.82 0.11 0.09 1.51 -0.00 -1.18 -0.98 118.16 112.89 2g28 n LYS 326 Ca -0.03 0.53 0.11 0.00 -0.00 0.00 0.00 58.31 58.92 2g28 n LYS 326 Cb 0.11 -1.80 -0.01 0.00 -0.00 0.00 0.00 35.03 33.33 2g28 n LYS 326 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2g28 n SER 327 N -2.02 0.76 0.00 -5.58 3.41 -1.04 -4.91 113.62 104.24 2g28 n SER 327 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2g28 n SER 327 Cb 0.08 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2g28 n SER 327 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g28 n LYS 328 N -2.61 0.78 -2.90 4.33 4.76 -0.15 -5.14 118.16 117.22 2g28 n LYS 328 Ca -0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2g28 n LYS 328 Cb 0.55 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.72 2g28 n LYS 328 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2g28 n ASP 329 N 0.00 -0.74 -0.13 4.39 5.75 -1.26 -5.04 116.55 119.52 2g28 n ASP 329 Ca 0.00 -2.05 -0.07 0.00 -0.01 0.00 0.00 54.79 52.66 2g28 n ASP 329 Cb 0.00 1.39 0.01 0.00 -1.03 0.00 0.00 41.12 41.48 2g28 n ASP 329 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2g28 h GLY 330 N 1.09 0.56 1.02 6.12 0.00 -1.95 -2.42 103.07 107.50 2g28 h GLY 330 Ca -0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2g28 h GLY 330 CO 0.20 0.18 0.56 0.00 0.00 0.00 0.00 176.54 177.48 2g28 h ALA 331 N 1.17 1.21 -0.62 3.60 0.00 -1.97 -1.12 119.26 121.52 2g28 h ALA 331 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g28 h ALA 331 Cb -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2g28 h ALA 331 CO -0.06 0.67 0.27 -0.92 0.00 0.00 0.00 179.25 179.21 2g28 h TYR 332 N 1.31 0.92 -0.39 0.00 5.03 -1.91 -1.81 116.97 120.12 2g28 h TYR 332 Ca 0.34 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 61.49 2g28 h TYR 332 Cb -0.04 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 37.94 2g28 h TYR 332 CO 0.01 0.72 -0.17 0.28 -1.32 0.00 0.00 178.16 177.67 2g28 h VAL 333 N 0.86 1.26 -0.74 1.81 2.07 -1.02 0.18 116.25 120.67 2g28 h VAL 333 Ca 0.21 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2g28 h VAL 333 Cb 0.17 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2g28 h VAL 333 CO -0.02 0.42 0.38 -0.09 0.02 0.00 0.00 177.57 178.28 2g28 h ARG 334 N 0.66 1.05 0.02 1.57 2.43 -0.86 -2.12 114.38 117.13 2g28 h ARG 334 Ca 0.10 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2g28 h ARG 334 Cb 0.66 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2g28 h ARG 334 CO 0.05 0.80 -0.01 1.49 -1.51 0.00 0.00 179.97 180.79 2g28 h GLU 335 N 1.03 -0.03 0.00 0.20 4.81 -0.90 0.17 114.58 119.87 2g28 h GLU 335 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2g28 h GLU 335 Cb 0.08 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2g28 h GLU 335 CO -0.04 0.72 -0.70 0.45 -0.73 0.00 0.00 179.01 178.71 2g28 h HIS 336 N -0.88 0.00 0.00 0.92 3.86 -0.74 -3.23 115.15 115.07 2g28 h HIS 336 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g28 h HIS 336 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2g28 h HIS 336 CO 0.20 0.00 0.00 0.34 0.86 0.00 0.00 177.93 179.33 2g28 n PHE 337 N -2.24 0.00 0.25 2.45 7.35 -0.84 -4.53 117.46 119.89 2g28 n PHE 337 Ca 0.03 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.79 2g28 n PHE 337 Cb 0.46 0.00 0.59 0.00 0.35 0.00 0.00 39.48 40.88 2g28 n PHE 337 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2g28 h PHE 338 N 0.00 0.00 0.00 -5.13 0.04 -1.53 -1.98 116.94 108.34 2g28 h PHE 338 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g28 h PHE 338 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2g28 h PHE 338 CO 0.00 0.09 0.00 0.41 -0.60 0.00 0.00 178.31 178.21 2g28 n GLY 339 N -1.27 -0.69 0.17 -1.45 0.00 0.59 -1.38 105.19 101.16 2g28 n GLY 339 Ca -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.89 2g28 n GLY 339 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g28 h LYS 340 N 0.00 0.05 -3.72 1.61 1.63 -1.52 -3.45 116.57 111.16 2g28 h LYS 340 Ca 0.00 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.61 2g28 h LYS 340 Cb 0.00 -0.00 -0.22 0.00 -0.60 0.00 0.00 32.23 31.41 2g28 h LYS 340 CO 0.00 0.49 -0.61 0.71 -3.45 0.00 0.00 179.45 176.59 2g28 s TYR 341 N -4.02 0.11 0.21 1.91 2.02 -1.21 -5.06 117.35 111.32 2g28 s TYR 341 Ca -0.03 -0.24 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 2g28 s TYR 341 Cb 0.14 -0.10 0.25 0.00 -0.40 0.00 0.00 41.96 41.85 2g28 s TYR 341 CO 0.74 -0.20 1.81 -1.35 -1.57 0.00 0.00 175.55 174.99 2g28 h PRO 342 N 4.77 0.68 -0.11 -1.71 0.11 -1.87 0.18 132.00 134.06 2g28 h PRO 342 Ca -0.30 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 2g28 h PRO 342 Cb 1.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2g28 h PRO 342 CO 0.42 0.45 -0.47 1.05 -0.21 0.00 0.00 178.00 179.24 2g28 h GLU 343 N 0.70 0.27 0.02 1.05 9.09 -1.97 -0.68 114.58 123.06 2g28 h GLU 343 Ca 0.31 -0.14 -0.22 0.00 0.05 0.00 0.00 59.36 59.35 2g28 h GLU 343 Cb 0.19 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2g28 h GLU 343 CO -0.18 0.68 -0.95 1.79 0.05 0.00 0.00 179.01 180.40 2g28 h THR 344 N 0.22 1.46 -0.46 -1.06 1.35 -1.63 -3.04 112.91 109.73 2g28 h THR 344 Ca 0.01 -2.60 -0.05 0.00 -0.55 0.00 0.00 66.41 63.22 2g28 h THR 344 Cb 0.91 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 2g28 h THR 344 CO 0.07 0.77 0.08 0.00 -0.25 0.00 0.00 175.52 176.18 2g28 h ALA 345 N 0.82 1.26 0.00 6.62 0.00 0.59 -2.64 119.26 125.92 2g28 h ALA 345 Ca -0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2g28 h ALA 345 Cb 1.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2g28 h ALA 345 CO 0.15 0.51 -0.28 0.00 0.00 0.00 0.00 179.25 179.63 2g28 h ALA 346 N 1.39 1.37 0.00 0.00 0.00 -1.05 -2.47 119.26 118.50 2g28 h ALA 346 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2g28 h ALA 346 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g28 h ALA 346 CO 0.00 0.35 -0.14 -0.07 0.00 0.00 0.00 179.25 179.39 2g28 h LEU 347 N 0.00 0.00 -2.89 0.00 3.38 -1.36 -3.15 115.31 111.30 2g28 h LEU 347 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g28 h LEU 347 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2g28 h LEU 347 CO 0.04 0.14 -0.00 1.33 0.09 0.00 0.00 178.44 180.04 2g28 n VAL 348 N -3.59 0.95 -0.21 1.22 0.24 -1.13 -4.70 118.33 111.10 2g28 n VAL 348 Ca -0.01 -0.95 0.12 0.00 -2.04 0.00 0.00 64.34 61.46 2g28 n VAL 348 Cb 0.28 0.53 0.42 0.00 -1.47 0.00 0.00 33.84 33.59 2g28 n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g28 h ALA 349 N 0.00 1.90 -0.06 2.33 0.00 -1.40 -0.30 119.26 121.73 2g28 h ALA 349 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g28 h ALA 349 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g28 h ALA 349 CO 0.00 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 178.75 2g28 n ASP 350 N -4.52 0.83 -4.89 0.00 5.75 -1.26 -4.89 116.55 107.57 2g28 n ASP 350 Ca 0.15 -1.49 -0.32 0.00 -0.01 0.00 0.00 54.79 53.12 2g28 n ASP 350 Cb 0.44 -0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2g28 n ASP 350 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2g28 s TRP 351 N -1.92 3.50 0.62 2.11 0.52 -0.12 -5.10 118.94 118.54 2g28 s TRP 351 Ca 0.33 0.28 -0.11 0.00 0.02 0.00 0.00 56.10 56.63 2g28 s TRP 351 Cb 0.17 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2g28 s TRP 351 CO 0.27 0.61 1.02 0.95 0.02 0.00 0.00 176.95 179.82 2g28 s THR 352 N -1.40 4.58 0.43 2.01 -4.23 -1.26 -4.92 115.64 110.85 2g28 s THR 352 Ca 0.30 0.79 0.15 0.00 -1.18 0.00 0.00 61.69 61.75 2g28 s THR 352 Cb -0.13 -3.82 0.17 0.00 1.34 0.00 0.00 72.50 70.06 2g28 s THR 352 CO 0.22 -1.07 1.96 0.44 -0.54 0.00 0.00 174.62 175.63 2g28 h ASP 353 N -0.32 0.00 -0.24 3.99 3.32 -1.96 -2.00 116.42 119.21 2g28 h ASP 353 Ca -0.44 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 2g28 h ASP 353 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2g28 h ASP 353 CO 0.62 0.22 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.83 2g28 h GLU 354 N 0.00 0.70 -0.25 3.56 3.07 -1.93 -0.92 114.58 118.81 2g28 h GLU 354 Ca -0.00 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 58.45 2g28 h GLU 354 Cb 0.40 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2g28 h GLU 354 CO 0.03 0.85 -0.44 1.96 -1.40 0.00 0.00 179.01 180.01 2g28 h GLN 355 N 0.62 0.61 -0.49 2.33 4.20 -1.75 -2.63 115.11 117.99 2g28 h GLN 355 Ca 0.09 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2g28 h GLN 355 Cb 0.68 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2g28 h GLN 355 CO 0.05 0.93 0.07 0.82 -0.67 0.00 0.00 178.83 180.03 2g28 h ILE 356 N 0.49 1.25 0.00 2.54 2.04 -1.13 -2.59 117.51 120.12 2g28 h ILE 356 Ca 0.04 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2g28 h ILE 356 Cb 0.96 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2g28 h ILE 356 CO 0.09 0.33 -0.01 -0.25 0.00 0.00 0.00 178.15 178.30 2g28 h TRP 357 N 0.68 0.00 0.00 1.37 2.91 -1.05 -2.37 115.95 117.50 2g28 h TRP 357 Ca 0.15 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 2g28 h TRP 357 Cb 0.40 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2g28 h TRP 357 CO 0.03 0.01 -0.07 0.00 -1.03 0.00 0.00 178.44 177.39 2g28 h ALA 358 N 1.99 0.98 -2.25 2.65 0.00 -1.09 -3.45 119.26 118.10 2g28 h ALA 358 Ca -0.00 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 54.27 2g28 h ALA 358 Cb 0.26 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g28 h ALA 358 CO 0.00 0.08 0.94 1.28 0.00 0.00 0.00 179.25 181.56 2g28 n LEU 359 N -3.15 3.38 -4.59 0.00 4.77 -0.89 -4.97 117.00 111.55 2g28 n LEU 359 Ca 0.02 1.03 -0.27 0.00 -0.03 0.00 0.00 56.01 56.76 2g28 n LEU 359 Cb 0.43 -1.43 -0.11 0.00 -2.33 0.00 0.00 43.42 39.98 2g28 n LEU 359 CO 0.31 -0.13 -0.31 0.21 -1.33 0.00 0.00 177.39 176.15 2g28 s ASN 360 N 2.16 3.73 0.36 -1.43 3.84 -1.26 -5.07 114.94 117.27 2g28 s ASN 360 Ca 0.83 -1.34 -0.16 0.00 0.21 0.00 0.00 52.86 52.40 2g28 s ASN 360 Cb -0.65 -0.36 -0.09 0.00 -0.55 0.00 0.00 41.25 39.60 2g28 s ASN 360 CO 0.42 -0.41 0.80 -0.13 -2.79 0.00 0.00 177.10 174.98 2g28 s ARG 361 N -3.70 4.05 0.36 0.43 0.52 -1.26 -2.09 118.95 117.25 2g28 s ARG 361 Ca 0.35 0.78 0.10 0.00 -0.52 0.00 0.00 55.73 56.44 2g28 s ARG 361 Cb 0.08 -2.35 0.84 0.00 0.52 0.00 0.00 34.95 34.04 2g28 s ARG 361 CO 0.17 0.08 1.86 0.78 0.02 0.00 0.00 175.30 178.21 2g28 h GLY 362 N 2.06 1.23 0.82 -3.53 0.00 -0.66 -2.18 103.07 100.81 2g28 h GLY 362 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2g28 h GLY 362 CO 0.64 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.85 2g28 n GLY 363 N -1.43 -0.33 0.48 4.60 0.00 0.16 -1.73 105.19 106.93 2g28 n GLY 363 Ca 0.18 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2g28 n GLY 363 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g28 n HIS 364 N -0.91 0.13 -3.80 1.61 8.25 -0.82 -4.39 115.22 115.29 2g28 n HIS 364 Ca 0.07 -0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 57.01 2g28 n HIS 364 Cb 0.03 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 2g28 n HIS 364 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g28 s ASP 365 N -0.91 5.14 0.36 0.41 -1.08 -0.71 -5.00 116.67 114.88 2g28 s ASP 365 Ca 0.15 -1.10 0.12 0.00 -0.52 0.00 0.00 52.55 51.21 2g28 s ASP 365 Cb 0.10 -1.82 0.93 0.00 -1.46 0.00 0.00 42.92 40.67 2g28 s ASP 365 CO 0.14 -0.28 1.80 -0.65 0.52 0.00 0.00 175.17 176.69 2g28 h PRO 366 N 8.16 0.55 -0.47 4.34 0.11 -1.92 -1.60 132.00 141.17 2g28 h PRO 366 Ca -0.24 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 2g28 h PRO 366 Cb 1.08 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2g28 h PRO 366 CO 0.58 0.36 0.12 0.87 -0.21 0.00 0.00 178.00 179.72 2g28 h LYS 367 N 0.57 0.76 -0.39 1.05 1.57 -1.94 -0.37 116.57 117.82 2g28 h LYS 367 Ca 0.55 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.99 2g28 h LYS 367 Cb 1.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2g28 h LYS 367 CO -0.30 0.74 -0.38 0.87 -0.57 0.00 0.00 179.45 179.81 2g28 h LYS 368 N 0.64 0.94 0.17 3.15 1.79 -1.66 -2.55 116.57 119.06 2g28 h LYS 368 Ca 0.15 -0.50 -0.01 0.00 -2.18 0.00 0.00 60.65 58.11 2g28 h LYS 368 Cb 0.32 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2g28 h LYS 368 CO 0.00 1.15 -0.08 0.82 -1.08 0.00 0.00 179.45 180.26 2g28 h ILE 369 N 0.77 0.88 -0.44 1.86 2.04 -1.23 -2.53 117.51 118.86 2g28 h ILE 369 Ca 0.06 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.78 2g28 h ILE 369 Cb 0.98 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 38.01 2g28 h ILE 369 CO 0.10 0.05 -0.04 0.22 0.00 0.00 0.00 178.15 178.48 2g28 h TYR 370 N -0.34 -0.10 -0.81 1.37 3.20 -1.09 -1.00 116.97 118.20 2g28 h TYR 370 Ca -0.02 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.01 2g28 h TYR 370 Cb 0.27 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.56 2g28 h TYR 370 CO -0.03 -0.13 0.40 0.00 -1.64 0.00 0.00 178.16 176.76 2g28 h ALA 371 N 1.41 1.18 0.19 1.82 0.00 -1.32 0.07 119.26 122.61 2g28 h ALA 371 Ca 0.22 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g28 h ALA 371 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g28 h ALA 371 CO -0.40 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 178.68 2g28 h ALA 372 N 1.52 -0.26 -0.23 0.00 0.00 -0.78 -1.82 119.26 117.69 2g28 h ALA 372 Ca 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g28 h ALA 372 Cb 0.56 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2g28 h ALA 372 CO -0.34 -0.52 0.01 0.74 0.00 0.00 0.00 179.25 179.14 2g28 h PHE 373 N -0.50 0.34 -0.32 0.00 -1.00 -0.91 -1.05 116.94 113.50 2g28 h PHE 373 Ca -0.03 -0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.56 2g28 h PHE 373 Cb 0.38 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 2g28 h PHE 373 CO 0.01 0.35 -0.49 -0.22 -1.61 0.00 0.00 178.31 176.34 2g28 h LYS 374 N 0.34 0.89 -0.43 1.51 1.63 -0.94 -2.30 116.57 117.28 2g28 h LYS 374 Ca 0.08 -0.54 -0.11 0.00 -0.85 0.00 0.00 60.65 59.24 2g28 h LYS 374 Cb 0.22 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2g28 h LYS 374 CO 0.00 1.18 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.80 2g28 h LYS 375 N 0.69 0.81 -0.55 1.90 1.63 -0.92 -2.59 116.57 117.55 2g28 h LYS 375 Ca 0.03 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2g28 h LYS 375 Cb 1.10 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.65 2g28 h LYS 375 CO 0.11 0.92 0.36 0.00 -3.45 0.00 0.00 179.45 177.39 2g28 h ALA 376 N 1.09 0.70 -0.34 5.00 0.00 -1.09 -2.02 119.26 122.60 2g28 h ALA 376 Ca 0.11 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2g28 h ALA 376 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g28 h ALA 376 CO 0.05 0.12 0.26 0.37 0.00 0.00 0.00 179.25 180.04 2g28 h GLN 377 N 0.72 0.00 0.00 0.00 4.15 -1.03 -1.88 115.11 117.07 2g28 h GLN 377 Ca 0.21 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 2g28 h GLN 377 Cb -0.06 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2g28 h GLN 377 CO -0.06 0.00 -1.15 0.93 -1.93 0.00 0.00 178.83 176.62 2g28 h GLU 378 N 0.00 0.00 -6.25 1.69 5.08 -1.13 -3.47 114.58 110.50 2g28 h GLU 378 Ca 0.16 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.96 2g28 h GLU 378 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2g28 h GLU 378 CO -0.00 0.14 0.80 0.99 -1.00 0.00 0.00 179.01 179.94 2g28 s THR 379 N -3.16 4.20 0.34 1.13 2.01 -0.71 -5.04 115.64 114.42 2g28 s THR 379 Ca -0.01 1.51 0.09 0.00 0.31 0.00 0.00 61.69 63.59 2g28 s THR 379 Cb 0.09 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2g28 s THR 379 CO 0.80 -0.06 -0.04 -0.54 -0.69 0.00 0.00 174.62 174.09 2g28 s LYS 380 N 2.78 1.95 0.00 4.92 -0.14 -1.26 -4.76 119.74 123.23 2g28 s LYS 380 Ca 0.56 -1.84 0.00 0.00 -1.36 0.00 0.00 55.97 53.33 2g28 s LYS 380 Cb -0.24 -1.82 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2g28 s LYS 380 CO 0.20 0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.34 2g28 n GLY 381 N -0.87 1.64 3.64 -3.33 0.00 -1.26 -4.95 105.19 100.05 2g28 n GLY 381 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2g28 n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g28 s LYS 382 N -0.02 0.99 0.55 1.61 -2.85 -1.26 -4.47 119.74 114.30 2g28 s LYS 382 Ca 0.00 -0.48 -0.08 0.00 -1.00 0.00 0.00 55.97 54.41 2g28 s LYS 382 Cb 0.00 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2g28 s LYS 382 CO 0.00 -0.45 0.90 0.00 0.10 0.00 0.00 175.35 175.90 2g28 s ALA 383 N -3.17 3.27 -0.04 0.59 0.00 -1.21 -3.72 121.76 117.48 2g28 s ALA 383 Ca 0.09 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2g28 s ALA 383 Cb -0.01 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 2g28 s ALA 383 CO -0.03 -0.55 -0.25 0.99 0.00 0.00 0.00 175.76 175.92 2g28 s THR 384 N -2.95 2.09 -0.13 0.00 2.01 -1.04 -0.97 115.64 114.65 2g28 s THR 384 Ca 0.51 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2g28 s THR 384 Cb -0.11 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.67 2g28 s THR 384 CO 0.48 0.58 -0.21 0.68 -0.69 0.00 0.00 174.62 175.46 2g28 s VAL 385 N -0.43 2.21 -0.24 3.82 -7.23 -0.17 -0.74 120.40 117.63 2g28 s VAL 385 Ca 0.04 -0.94 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 2g28 s VAL 385 Cb -0.12 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2g28 s VAL 385 CO 0.01 0.55 0.08 -0.63 -0.31 0.00 0.00 175.10 174.80 2g28 s ILE 386 N 0.65 4.53 -0.49 -0.62 1.01 0.93 -1.26 121.20 125.95 2g28 s ILE 386 Ca -0.10 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 2g28 s ILE 386 Cb -0.16 -3.10 0.12 0.00 0.01 0.00 0.00 42.46 39.32 2g28 s ILE 386 CO 0.02 0.35 0.40 -0.76 0.00 0.00 0.00 174.94 174.96 2g28 s LEU 387 N 1.35 5.85 -0.36 2.97 1.43 -0.40 -0.52 118.68 129.00 2g28 s LEU 387 Ca 0.05 -1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 51.20 2g28 s LEU 387 Cb -0.15 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 2g28 s LEU 387 CO 0.04 -0.75 0.41 0.00 0.23 0.00 0.00 176.35 176.28 2g28 s ALA 388 N 1.48 3.47 -0.13 4.21 0.00 -0.70 -1.27 121.76 128.82 2g28 s ALA 388 Ca 0.04 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 2g28 s ALA 388 Cb -0.27 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2g28 s ALA 388 CO 0.02 -1.24 1.21 -1.58 0.00 0.00 0.00 175.76 174.17 2g28 s HIS 389 N 2.11 3.05 0.27 0.00 2.46 -0.26 -0.78 115.29 122.14 2g28 s HIS 389 Ca 0.13 1.15 0.01 0.00 0.47 0.00 0.00 55.06 56.82 2g28 s HIS 389 Cb -0.16 -3.44 -0.03 0.00 -0.13 0.00 0.00 32.58 28.82 2g28 s HIS 389 CO 0.12 -1.37 0.25 0.95 -2.47 0.00 0.00 174.74 172.22 2g28 s THR 390 N 2.94 0.00 -0.27 0.89 -4.23 -0.88 0.38 115.64 114.47 2g28 s THR 390 Ca 0.54 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 59.09 2g28 s THR 390 Cb -0.22 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2g28 s THR 390 CO 0.16 0.00 0.03 -0.63 -0.54 0.00 0.00 174.62 173.64 2g28 s ILE 391 N -3.77 3.66 0.14 2.99 1.01 -1.26 -4.17 121.20 119.81 2g28 s ILE 391 Ca 0.37 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 2g28 s ILE 391 Cb 0.04 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.60 2g28 s ILE 391 CO 0.18 0.19 1.38 -0.75 0.00 0.00 0.00 174.94 175.93 2g28 s LYS 392 N 1.47 4.33 -0.00 2.79 2.20 -1.26 -2.01 119.74 127.26 2g28 s LYS 392 Ca 0.03 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 2g28 s LYS 392 Cb -0.16 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2g28 s LYS 392 CO 0.00 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2g28 n GLY 393 N 3.16 0.45 3.51 5.54 0.00 -0.84 -4.96 105.19 112.04 2g28 n GLY 393 Ca 0.10 -0.45 -0.59 0.00 0.00 0.00 0.00 46.02 45.08 2g28 n GLY 393 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g28 n TYR 394 N -3.00 0.68 -0.84 1.61 9.36 -0.85 -1.09 117.16 123.03 2g28 n TYR 394 Ca -0.00 1.05 0.00 0.00 3.32 0.00 0.00 57.90 62.27 2g28 n TYR 394 Cb 0.00 -2.10 0.00 0.00 -0.63 0.00 0.00 39.34 36.61 2g28 n TYR 394 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g28 n GLY 395 N 1.57 0.25 0.02 2.98 0.00 -1.26 -4.74 105.19 104.01 2g28 n GLY 395 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2g28 n GLY 395 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g28 n MET 396 N -1.15 0.19 0.00 1.61 2.81 -0.25 -4.59 117.12 115.75 2g28 n MET 396 Ca 0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2g28 n MET 396 Cb 0.17 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2g28 n MET 396 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g28 n GLY 397 N 1.42 3.54 0.10 3.03 0.00 -1.25 -2.89 105.19 109.13 2g28 n GLY 397 Ca 0.03 0.23 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 2g28 n GLY 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g28 h ASP 398 N 0.00 -0.43 0.00 1.61 3.32 -1.94 0.17 116.42 119.15 2g28 h ASP 398 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2g28 h ASP 398 Cb 0.00 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2g28 h ASP 398 CO 0.00 -0.08 0.24 0.00 -1.72 0.00 0.00 179.24 177.68 2g28 n ALA 399 N -2.87 0.54 -0.05 3.45 0.00 -1.14 -5.24 120.51 115.20 2g28 n ALA 399 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g28 n ALA 399 Cb 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2g28 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g28 n ALA 400 N -1.29 0.00 -1.50 0.00 0.00 0.59 -5.06 120.51 113.25 2g28 n ALA 400 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2g28 n ALA 400 Cb 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 2g28 n ALA 400 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2g28 n MET 414 N 0.02 2.66 -3.15 0.00 1.56 -1.26 -4.82 117.12 112.13 2g28 n MET 414 Ca 0.00 -2.35 -0.20 0.00 -0.27 0.00 0.00 57.70 54.88 2g28 n MET 414 Cb 0.00 -2.20 -0.04 0.00 2.15 0.00 0.00 33.22 33.13 2g28 n MET 414 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2g28 n ASP 415 N 1.19 0.22 0.00 6.12 9.92 -1.26 -4.65 116.55 128.09 2g28 n ASP 415 Ca 0.50 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.88 2g28 n ASP 415 Cb 0.55 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2g28 n ASP 415 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g28 n GLY 416 N 0.92 0.66 0.15 0.44 0.00 -1.26 -4.51 105.19 101.59 2g28 n GLY 416 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2g28 n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g28 h VAL 417 N 0.00 0.56 -0.51 1.61 -1.51 -1.99 -3.04 116.25 111.37 2g28 h VAL 417 Ca 0.00 -1.84 -0.02 0.00 -1.23 0.00 0.00 66.70 63.62 2g28 h VAL 417 Cb 0.00 2.21 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2g28 h VAL 417 CO 0.00 0.32 0.26 -0.09 -1.23 0.00 0.00 177.57 176.83 2g28 h ARG 418 N 0.00 0.73 -0.88 5.19 2.43 -1.86 -1.20 114.38 118.80 2g28 h ARG 418 Ca -0.03 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2g28 h ARG 418 Cb 1.31 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 2g28 h ARG 418 CO 0.04 0.60 0.54 1.25 -1.51 0.00 0.00 179.97 180.89 2g28 h HIS 419 N 0.69 1.00 -0.09 2.20 2.76 -1.79 -0.60 115.15 119.31 2g28 h HIS 419 Ca 0.18 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2g28 h HIS 419 Cb 0.10 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 2g28 h HIS 419 CO -0.01 0.48 -0.07 0.82 -1.30 0.00 0.00 177.93 177.85 2g28 h ILE 420 N 0.96 1.35 0.00 6.26 2.04 -1.41 -0.26 117.51 126.45 2g28 h ILE 420 Ca 0.39 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2g28 h ILE 420 Cb 0.23 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2g28 h ILE 420 CO -0.19 0.34 -0.06 0.08 0.00 0.00 0.00 178.15 178.31 2g28 h ARG 421 N -0.20 0.00 0.01 2.37 -0.00 -0.87 -1.44 114.38 114.25 2g28 h ARG 421 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.00 2g28 h ARG 421 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.54 2g28 h ARG 421 CO 0.02 0.06 -0.00 -0.44 -0.00 0.00 0.00 179.97 179.61 2g28 h ASP 422 N 0.00 -0.01 -0.81 0.08 3.32 -0.90 0.12 116.42 118.24 2g28 h ASP 422 Ca -0.00 -0.82 0.12 0.00 0.02 0.00 0.00 57.03 56.35 2g28 h ASP 422 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2g28 h ASP 422 CO 0.01 0.83 0.53 -0.09 -1.72 0.00 0.00 179.24 178.79 2g28 h ARG 423 N -0.85 0.62 -0.29 3.56 1.12 -0.58 -2.10 114.38 115.85 2g28 h ARG 423 Ca -0.00 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 2g28 h ARG 423 Cb 0.83 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.62 2g28 h ARG 423 CO 0.00 0.41 0.00 1.19 -3.11 0.00 0.00 179.97 178.47 2g28 n PHE 424 N -4.52 1.03 -4.27 2.20 3.72 -0.58 -4.95 117.46 110.09 2g28 n PHE 424 Ca 0.15 -1.01 -0.33 0.00 -0.05 0.00 0.00 57.45 56.21 2g28 n PHE 424 Cb 0.41 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 2g28 n PHE 424 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g28 n ASN 425 N -0.61 -0.60 -4.72 4.37 4.13 -0.79 -4.84 115.26 112.21 2g28 n ASN 425 Ca 0.24 -1.17 -0.42 0.00 1.68 0.00 0.00 54.58 54.91 2g28 n ASN 425 Cb 0.94 -2.11 -0.03 0.00 -1.54 0.00 0.00 39.78 37.04 2g28 n ASN 425 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2g28 s VAL 426 N -3.88 3.82 0.00 2.41 1.01 0.41 -4.93 120.40 119.24 2g28 s VAL 426 Ca 0.30 1.35 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 2g28 s VAL 426 Cb -0.17 -3.86 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 2g28 s VAL 426 CO 0.97 0.13 2.55 -0.81 0.00 0.00 0.00 175.10 177.93 2g28 n PRO 427 N 3.64 1.31 -3.99 2.72 -0.04 -1.26 -4.83 135.00 132.54 2g28 n PRO 427 Ca 0.08 -0.65 -0.34 0.00 -0.04 0.00 0.00 63.50 62.55 2g28 n PRO 427 Cb 0.45 -1.82 -0.15 0.00 -0.04 0.00 0.00 33.50 31.94 2g28 n PRO 427 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g28 s VAL 428 N 1.67 2.78 0.36 0.52 0.11 -1.26 -5.10 120.40 119.48 2g28 s VAL 428 Ca 0.44 -0.84 -0.27 0.00 -2.93 0.00 0.00 61.98 58.37 2g28 s VAL 428 Cb 0.21 -2.30 -0.12 0.00 -1.53 0.00 0.00 36.38 32.63 2g28 s VAL 428 CO 0.00 0.36 1.12 -0.24 -3.33 0.00 0.00 175.10 173.01 2g28 n SER 429 N 4.69 1.84 0.27 3.54 2.88 -1.26 -4.77 113.62 120.81 2g28 n SER 429 Ca -0.18 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.64 2g28 n SER 429 Cb 0.49 -1.39 0.78 0.00 -0.75 0.00 0.00 64.21 63.34 2g28 n SER 429 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2g28 h ASP 430 N 2.04 0.00 -0.12 -3.46 1.82 -1.98 0.16 116.42 114.87 2g28 h ASP 430 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2g28 h ASP 430 Cb 1.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2g28 h ASP 430 CO 0.60 0.09 0.00 0.00 -1.61 0.00 0.00 179.24 178.32 2g28 n ALA 431 N -2.21 2.53 0.01 -0.78 0.00 -1.26 -3.58 120.51 115.23 2g28 n ALA 431 Ca -0.01 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.95 2g28 n ALA 431 Cb 0.24 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 2g28 n ALA 431 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g28 n ASP 432 N 0.33 2.88 -0.34 0.00 9.92 0.42 -4.57 116.55 125.19 2g28 n ASP 432 Ca 0.17 -0.03 0.21 0.00 -0.53 0.00 0.00 54.79 54.61 2g28 n ASP 432 Cb 0.35 1.38 0.43 0.00 -0.64 0.00 0.00 41.12 42.64 2g28 n ASP 432 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2g28 h ILE 433 N 0.00 0.42 -0.97 0.53 5.03 -1.22 0.35 117.51 121.66 2g28 h ILE 433 Ca 0.00 -0.16 0.19 0.00 -0.12 0.00 0.00 64.86 64.77 2g28 h ILE 433 Cb 0.39 -0.08 -0.09 0.00 -3.03 0.00 0.00 36.82 34.02 2g28 h ILE 433 CO 0.00 0.08 0.61 -0.33 -0.68 0.00 0.00 178.15 177.83 2g28 h GLU 434 N 0.46 0.63 -0.00 2.37 3.07 -1.80 -0.46 114.58 118.85 2g28 h GLU 434 Ca 0.69 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 2g28 h GLU 434 Cb 1.44 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2g28 h GLU 434 CO -0.54 0.42 0.00 1.63 -1.40 0.00 0.00 179.01 179.12 2g28 n LYS 435 N -4.65 1.01 -3.85 2.33 5.02 0.11 -4.93 118.16 113.21 2g28 n LYS 435 Ca 0.21 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 2g28 n LYS 435 Cb 0.60 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.16 2g28 n LYS 435 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g28 n LEU 436 N -0.96 -1.72 -4.78 -0.35 4.77 -0.18 -4.90 117.00 108.88 2g28 n LEU 436 Ca 0.23 -1.13 -0.37 0.00 -0.03 0.00 0.00 56.01 54.70 2g28 n LEU 436 Cb 0.11 -2.05 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 2g28 n LEU 436 CO 0.17 0.61 0.68 -2.16 -1.33 0.00 0.00 177.39 175.37 2g28 s PRO 437 N -6.57 4.48 0.34 3.23 0.04 -1.26 -4.99 135.00 130.26 2g28 s PRO 437 Ca 0.47 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 2g28 s PRO 437 Cb -0.21 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 2g28 s PRO 437 CO 0.91 0.16 0.86 0.71 0.04 0.00 0.00 177.00 179.69 2g28 s TYR 438 N -1.59 3.49 -0.12 0.56 2.02 -1.26 -4.93 117.35 115.51 2g28 s TYR 438 Ca 0.52 1.54 -0.05 0.00 -0.37 0.00 0.00 57.07 58.71 2g28 s TYR 438 Cb -0.21 -2.76 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 2g28 s TYR 438 CO 0.26 0.10 0.05 0.42 -1.57 0.00 0.00 175.55 174.80 2g28 s ILE 439 N -1.87 4.69 0.18 2.71 1.01 -1.26 -5.11 121.20 121.54 2g28 s ILE 439 Ca 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.11 2g28 s ILE 439 Cb -0.13 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2g28 s ILE 439 CO 0.18 0.56 0.02 0.42 0.00 0.00 0.00 174.94 176.12 2g28 s THR 440 N -0.50 0.59 -0.20 2.92 -4.23 -1.26 -4.92 115.64 108.04 2g28 s THR 440 Ca 0.10 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2g28 s THR 440 Cb -0.12 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2g28 s THR 440 CO 0.02 -0.42 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.20 2g28 s PHE 441 N -3.72 2.87 0.50 3.99 0.08 -1.26 -5.10 117.98 115.34 2g28 s PHE 441 Ca 0.25 -1.19 -0.22 0.00 0.12 0.00 0.00 56.93 55.90 2g28 s PHE 441 Cb 0.06 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 2g28 s PHE 441 CO 0.05 -0.62 1.20 -1.25 -0.10 0.00 0.00 175.22 174.50 2g28 s PRO 442 N 1.31 3.49 0.26 0.24 0.04 -1.26 -4.72 135.00 134.35 2g28 s PRO 442 Ca 0.04 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 2g28 s PRO 442 Cb -0.14 -2.26 -0.13 0.00 0.04 0.00 0.00 34.50 32.01 2g28 s PRO 442 CO -0.06 -0.80 1.52 -1.91 0.04 0.00 0.00 177.00 175.79 2g28 n GLU 443 N -0.84 2.37 0.00 4.56 2.13 -1.26 -1.44 120.64 126.16 2g28 n GLU 443 Ca 0.09 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.76 2g28 n GLU 443 Cb 0.48 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.62 2g28 n GLU 443 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g28 n GLY 444 N 2.34 2.64 3.83 8.31 0.00 -1.26 -5.08 105.19 115.97 2g28 n GLY 444 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2g28 n GLY 444 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g28 s SER 445 N -0.49 5.71 0.18 1.61 1.04 -0.52 -4.88 113.70 116.35 2g28 s SER 445 Ca 0.00 1.58 -0.14 0.00 0.48 0.00 0.00 55.95 57.87 2g28 s SER 445 Cb 0.00 -2.49 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2g28 s SER 445 CO 0.00 -1.22 1.70 -0.33 0.98 0.00 0.00 173.24 174.37 2g28 h GLU 446 N -0.42 0.14 -0.08 4.02 5.08 -1.98 -1.80 114.58 119.55 2g28 h GLU 446 Ca -0.44 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2g28 h GLU 446 Cb 1.20 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2g28 h GLU 446 CO 0.58 0.10 0.04 0.93 -1.00 0.00 0.00 179.01 179.66 2g28 h GLU 447 N 0.15 0.11 -0.10 2.33 3.07 -1.93 -0.98 114.58 117.22 2g28 h GLU 447 Ca 0.23 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2g28 h GLU 447 Cb 0.32 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2g28 h GLU 447 CO -0.35 0.20 0.06 1.25 -1.40 0.00 0.00 179.01 178.77 2g28 h HIS 448 N -0.00 0.12 -0.39 4.33 2.76 -1.76 0.25 115.15 120.45 2g28 h HIS 448 Ca 0.03 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2g28 h HIS 448 Cb 0.12 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2g28 h HIS 448 CO -0.03 0.07 0.23 1.15 -1.30 0.00 0.00 177.93 178.05 2g28 h THR 449 N 0.13 1.04 -0.12 6.26 2.02 -1.31 -2.46 112.91 118.47 2g28 h THR 449 Ca 0.04 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2g28 h THR 449 Cb -0.01 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2g28 h THR 449 CO -0.02 0.09 0.05 0.22 0.37 0.00 0.00 175.52 176.23 2g28 h TYR 450 N 0.47 0.18 -0.21 3.16 5.03 -0.88 -0.25 116.97 124.47 2g28 h TYR 450 Ca 0.16 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.49 2g28 h TYR 450 Cb 0.00 -0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.16 2g28 h TYR 450 CO -0.07 0.28 -0.53 1.25 -1.32 0.00 0.00 178.16 177.77 2g28 h LEU 451 N 0.03 -1.72 -0.91 2.82 5.85 -0.37 -2.13 115.31 118.88 2g28 h LEU 451 Ca 0.04 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 2g28 h LEU 451 Cb 0.18 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2g28 h LEU 451 CO -0.00 -0.46 -0.16 0.45 -0.34 0.00 0.00 178.44 177.93 2g28 h HIS 452 N -0.52 0.69 -0.54 1.25 3.86 -1.45 -3.11 115.15 115.32 2g28 h HIS 452 Ca 0.05 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2g28 h HIS 452 Cb 0.66 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2g28 h HIS 452 CO -0.61 0.75 0.32 0.00 0.86 0.00 0.00 177.93 179.24 2g28 h ALA 453 N 1.26 0.69 -0.62 2.45 0.00 -0.63 -0.08 119.26 122.33 2g28 h ALA 453 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2g28 h ALA 453 Cb 0.59 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2g28 h ALA 453 CO 0.04 0.18 0.16 1.96 0.00 0.00 0.00 179.25 181.59 2g28 h GLN 454 N 0.73 0.99 -0.54 0.00 1.08 -1.40 -2.39 115.11 113.58 2g28 h GLN 454 Ca 0.19 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2g28 h GLN 454 Cb -0.00 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2g28 h GLN 454 CO -0.04 0.90 0.05 0.00 -0.95 0.00 0.00 178.83 178.79 2g28 h ARG 455 N 0.91 0.93 -0.64 1.46 2.47 -1.43 -2.78 114.38 115.31 2g28 h ARG 455 Ca 0.20 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2g28 h ARG 455 Cb 0.35 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 2g28 h ARG 455 CO 0.00 0.92 0.34 1.96 0.56 0.00 0.00 179.97 183.75 2g28 h GLN 456 N 0.81 0.88 0.00 0.04 1.08 -0.85 0.80 115.11 117.88 2g28 h GLN 456 Ca 0.16 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2g28 h GLN 456 Cb 0.47 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2g28 h GLN 456 CO 0.02 0.65 -0.11 0.87 -0.95 0.00 0.00 178.83 179.31 2g28 h LYS 457 N 0.89 0.00 -0.75 1.46 1.57 -1.18 -2.21 116.57 116.35 2g28 h LYS 457 Ca 0.23 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.71 2g28 h LYS 457 Cb 0.03 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.16 2g28 h LYS 457 CO -0.04 0.11 0.34 1.28 -0.57 0.00 0.00 179.45 180.57 2g28 n LEU 458 N -3.67 5.96 -0.10 2.94 4.77 0.08 -4.94 117.00 122.05 2g28 n LEU 458 Ca -0.02 -3.41 -0.01 0.00 -0.03 0.00 0.00 56.01 52.54 2g28 n LEU 458 Cb 0.22 -0.75 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2g28 n LEU 458 CO 0.30 0.94 -0.01 1.41 -1.33 0.00 0.00 177.39 178.69 2g28 n HIS 459 N -0.62 0.00 0.00 -1.77 8.25 -0.83 -0.99 115.22 119.26 2g28 n HIS 459 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 2g28 n HIS 459 Cb 1.42 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 31.66 2g28 n HIS 459 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g28 n GLY 460 N -1.65 0.31 3.58 -1.41 0.00 -0.09 -4.61 105.19 101.33 2g28 n GLY 460 Ca -0.01 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 2g28 n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g28 s TYR 461 N -0.28 2.84 0.04 1.61 1.51 -1.26 -4.60 117.35 117.21 2g28 s TYR 461 Ca 0.00 -0.07 -0.07 0.00 -1.01 0.00 0.00 57.07 55.92 2g28 s TYR 461 Cb 0.00 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 2g28 s TYR 461 CO 0.00 0.37 0.13 -0.48 -1.11 0.00 0.00 175.55 174.46 2g28 s LEU 462 N -1.54 1.64 0.52 -1.29 2.34 -1.26 -4.36 118.68 114.73 2g28 s LEU 462 Ca 0.18 -0.48 -0.18 0.00 0.06 0.00 0.00 54.13 53.70 2g28 s LEU 462 Cb -0.11 0.74 -0.07 0.00 -0.56 0.00 0.00 46.19 46.19 2g28 s LEU 462 CO 0.08 -0.54 1.03 -2.16 -1.06 0.00 0.00 176.35 173.70 2g28 s PRO 463 N -2.66 3.73 0.11 1.48 0.04 -1.26 -5.00 135.00 131.44 2g28 s PRO 463 Ca -0.04 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2g28 s PRO 463 Cb -0.01 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2g28 s PRO 463 CO -0.05 -0.47 0.28 -1.54 0.04 0.00 0.00 177.00 175.26 2g28 s SER 464 N -2.40 -0.03 -0.05 6.66 1.04 -1.08 -4.79 113.70 113.04 2g28 s SER 464 Ca 0.64 -0.53 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 2g28 s SER 464 Cb -0.14 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.39 2g28 s SER 464 CO 0.26 -0.79 0.17 -0.60 0.98 0.00 0.00 173.24 173.26 2g28 s ARG 465 N -3.84 0.28 -0.33 4.02 3.52 -0.67 -4.80 118.95 117.13 2g28 s ARG 465 Ca 0.05 0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.62 2g28 s ARG 465 Cb 0.04 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.55 2g28 s ARG 465 CO -0.11 -0.05 0.18 -1.14 -0.81 0.00 0.00 175.30 173.38 2g28 s GLN 466 N -0.28 3.32 0.44 5.12 0.74 -1.26 -4.34 119.66 123.40 2g28 s GLN 466 Ca -0.04 -0.74 0.18 0.00 0.05 0.00 0.00 55.36 54.81 2g28 s GLN 466 Cb -0.03 -3.65 1.03 0.00 1.10 0.00 0.00 33.01 31.46 2g28 s GLN 466 CO 0.01 -0.46 1.95 -1.35 -0.55 0.00 0.00 175.29 174.89 2g28 h PRO 467 N 8.40 0.00 -5.00 1.67 0.11 -1.92 -3.42 132.00 131.84 2g28 h PRO 467 Ca -0.31 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.48 2g28 h PRO 467 Cb 1.14 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.09 2g28 h PRO 467 CO 0.63 0.24 -0.72 -0.80 -0.21 0.00 0.00 178.00 177.13 2g28 s ASN 468 N -6.69 1.56 0.39 -2.05 0.01 -1.26 -4.93 114.94 101.98 2g28 s ASN 468 Ca -0.03 -0.89 -0.04 0.00 -0.71 0.00 0.00 52.86 51.19 2g28 s ASN 468 Cb 0.14 0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 2g28 s ASN 468 CO 0.67 -0.29 0.66 0.72 -1.51 0.00 0.00 177.10 177.35 2g28 s PHE 469 N -2.80 3.52 -0.09 2.20 -0.71 -1.26 -4.88 117.98 113.96 2g28 s PHE 469 Ca 0.10 0.67 0.04 0.00 -1.04 0.00 0.00 56.93 56.70 2g28 s PHE 469 Cb -0.01 -2.16 -0.24 0.00 -1.21 0.00 0.00 43.02 39.41 2g28 s PHE 469 CO -0.00 -0.04 0.49 0.25 -1.34 0.00 0.00 175.22 174.57 2g28 n THR 470 N -1.72 1.67 -1.20 -4.49 -2.24 -1.26 -4.98 114.28 100.05 2g28 n THR 470 Ca -0.01 -0.73 -0.31 0.00 -2.27 0.00 0.00 64.05 60.72 2g28 n THR 470 Cb 0.55 -1.32 0.10 0.00 -2.10 0.00 0.00 70.33 67.57 2g28 n THR 470 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2g28 s GLU 471 N -2.57 2.02 -0.22 -0.78 -1.05 -1.26 -5.02 118.70 109.82 2g28 s GLU 471 Ca -0.13 1.16 -0.06 0.00 -0.15 0.00 0.00 54.97 55.79 2g28 s GLU 471 Cb 0.07 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.87 2g28 s GLU 471 CO 0.80 -1.80 0.03 0.21 0.95 0.00 0.00 175.26 175.44 2g28 s LYS 472 N -4.88 3.64 0.02 -4.83 2.47 -1.26 -5.09 119.74 109.80 2g28 s LYS 472 Ca 0.62 -0.50 -0.07 0.00 -1.56 0.00 0.00 55.97 54.46 2g28 s LYS 472 Cb -0.18 -3.18 -0.05 0.00 -1.46 0.00 0.00 37.83 32.96 2g28 s LYS 472 CO 0.56 -0.06 0.28 -0.51 0.16 0.00 0.00 175.35 175.78 2g28 s LEU 473 N 1.24 4.37 -0.98 5.43 1.43 -1.26 -5.03 118.68 123.87 2g28 s LEU 473 Ca 0.04 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 2g28 s LEU 473 Cb -0.15 -2.71 0.25 0.00 0.03 0.00 0.00 46.19 43.61 2g28 s LEU 473 CO 0.02 0.24 0.94 -1.61 0.23 0.00 0.00 176.35 176.17 2g28 s GLU 474 N -1.79 3.85 0.57 1.70 0.41 -1.26 -4.96 118.70 117.22 2g28 s GLU 474 Ca 0.28 -2.94 -0.19 0.00 -0.41 0.00 0.00 54.97 51.71 2g28 s GLU 474 Cb -0.13 -4.42 -0.04 0.00 -1.78 0.00 0.00 34.13 27.75 2g28 s GLU 474 CO 0.16 -1.26 1.15 -0.51 -0.49 0.00 0.00 175.26 174.32 2g28 s LEU 475 N -0.75 3.68 0.64 1.80 1.02 -1.26 -4.52 118.68 119.29 2g28 s LEU 475 Ca 0.26 2.21 -0.17 0.00 0.02 0.00 0.00 54.13 56.45 2g28 s LEU 475 Cb -0.10 -4.58 -0.01 0.00 0.02 0.00 0.00 46.19 41.52 2g28 s LEU 475 CO -0.09 -1.38 1.16 -2.16 0.02 0.00 0.00 176.35 173.91 2g28 s PRO 476 N -3.40 2.77 0.68 1.29 0.04 -1.26 -5.01 135.00 130.10 2g28 s PRO 476 Ca 0.73 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 2g28 s PRO 476 Cb -0.25 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.44 2g28 s PRO 476 CO 0.30 -1.32 0.96 -1.54 0.04 0.00 0.00 177.00 175.44 2g28 s SER 477 N -2.04 4.71 0.27 6.66 1.04 -1.26 -4.97 113.70 118.11 2g28 s SER 477 Ca 0.73 0.08 0.01 0.00 0.48 0.00 0.00 55.95 57.24 2g28 s SER 477 Cb -0.26 -0.69 0.39 0.00 0.10 0.00 0.00 66.02 65.57 2g28 s SER 477 CO 0.38 -1.61 1.74 0.25 0.98 0.00 0.00 173.24 174.98 2g28 h LEU 478 N -0.45 0.59 -2.24 2.42 5.85 -1.97 -2.33 115.31 117.18 2g28 h LEU 478 Ca -0.42 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 2g28 h LEU 478 Cb 1.29 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2g28 h LEU 478 CO 0.51 0.76 -0.05 1.56 -0.34 0.00 0.00 178.44 180.88 2g28 h GLN 479 N 0.55 0.00 0.00 1.25 7.50 -1.99 -0.06 115.11 122.35 2g28 h GLN 479 Ca 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 2g28 h GLN 479 Cb 0.57 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.10 2g28 h GLN 479 CO 0.04 0.05 -0.07 -0.44 -1.50 0.00 0.00 178.83 176.91 2g28 h ASP 480 N 0.00 0.00 -0.52 1.46 3.32 -1.79 0.21 116.42 119.10 2g28 h ASP 480 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g28 h ASP 480 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2g28 h ASP 480 CO 0.01 0.07 0.00 0.49 -1.72 0.00 0.00 179.24 178.09 2g28 n PHE 481 N -3.36 1.18 -0.40 4.55 3.01 -0.04 -4.67 117.46 117.73 2g28 n PHE 481 Ca -0.01 -0.47 0.32 0.00 1.01 0.00 0.00 57.45 58.29 2g28 n PHE 481 Cb 0.23 -0.20 0.60 0.00 -0.01 0.00 0.00 39.48 40.10 2g28 n PHE 481 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2g28 h GLY 482 N 4.50 1.26 1.03 1.37 0.00 -0.55 -1.63 103.07 109.06 2g28 h GLY 482 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2g28 h GLY 482 CO 0.18 -0.31 0.50 0.00 0.00 0.00 0.00 176.54 176.91 2g28 h ALA 483 N 1.61 1.16 0.00 3.60 0.00 -1.83 -2.13 119.26 121.67 2g28 h ALA 483 Ca 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2g28 h ALA 483 Cb 2.19 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2g28 h ALA 483 CO -0.37 0.67 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2g28 n LEU 484 N -4.33 0.00 0.00 0.00 7.99 -0.61 -2.57 117.00 117.48 2g28 n LEU 484 Ca 0.10 0.30 0.11 0.00 -0.01 0.00 0.00 56.01 56.50 2g28 n LEU 484 Cb 0.10 -0.30 0.09 0.00 -0.11 0.00 0.00 43.42 43.21 2g28 n LEU 484 CO 0.39 -0.09 0.22 0.18 -1.51 0.00 0.00 177.39 176.59 2g28 n LEU 485 N -1.30 0.69 -4.96 2.23 4.77 -0.80 -2.86 117.00 114.77 2g28 n LEU 485 Ca 0.10 -0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.67 2g28 n LEU 485 Cb 0.17 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2g28 n LEU 485 CO 0.16 0.16 0.39 -1.61 -1.33 0.00 0.00 177.39 175.16 2g28 s GLU 486 N -3.02 2.66 0.39 3.23 2.02 -1.06 -0.91 118.70 122.01 2g28 s GLU 486 Ca 0.09 -0.59 -0.27 0.00 0.02 0.00 0.00 54.97 54.23 2g28 s GLU 486 Cb 0.17 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.85 2g28 s GLU 486 CO 0.77 -0.67 1.33 -2.00 0.02 0.00 0.00 175.26 174.71 2g28 s GLU 487 N -4.79 4.03 -0.16 1.61 2.12 -1.26 -4.38 118.70 115.87 2g28 s GLU 487 Ca 0.55 2.22 -0.10 0.00 0.36 0.00 0.00 54.97 58.01 2g28 s GLU 487 Cb -0.10 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 2g28 s GLU 487 CO 0.40 -0.46 0.16 -0.65 -0.54 0.00 0.00 175.26 174.16 2g28 s GLN 488 N -2.16 3.93 0.09 4.30 -1.52 -0.14 -4.89 119.66 119.26 2g28 s GLN 488 Ca 0.55 -0.13 -0.14 0.00 -1.95 0.00 0.00 55.36 53.70 2g28 s GLN 488 Cb -0.39 -3.33 -0.19 0.00 -0.22 0.00 0.00 33.01 28.88 2g28 s GLN 488 CO 0.51 0.47 1.25 0.66 -0.25 0.00 0.00 175.29 177.94 2g28 h SER 489 N 6.01 0.91 -3.30 5.90 4.64 -1.94 -3.40 113.55 122.37 2g28 h SER 489 Ca -0.46 -0.67 -0.56 0.00 -0.47 0.00 0.00 61.79 59.63 2g28 h SER 489 Cb 1.18 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.96 2g28 h SER 489 CO 0.69 1.44 -0.14 -1.59 -0.87 0.00 0.00 176.83 176.37 2g28 s LYS 490 N -3.59 3.87 0.02 4.77 -2.85 -1.26 -5.03 119.74 115.68 2g28 s LYS 490 Ca -0.10 0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 2g28 s LYS 490 Cb 0.08 -2.87 -0.05 0.00 -2.06 0.00 0.00 37.83 32.93 2g28 s LYS 490 CO 0.90 0.45 1.18 -1.21 0.10 0.00 0.00 175.35 176.78 2g28 s GLU 491 N -2.20 4.42 0.31 1.78 2.02 -1.26 -4.72 118.70 119.05 2g28 s GLU 491 Ca 0.39 1.71 0.04 0.00 0.02 0.00 0.00 54.97 57.14 2g28 s GLU 491 Cb -0.14 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 2g28 s GLU 491 CO 0.20 -0.29 0.15 0.44 0.02 0.00 0.00 175.26 175.78 2g28 n ILE 492 N 4.12 0.00 -4.24 -1.63 -5.35 -1.01 -4.59 119.36 106.66 2g28 n ILE 492 Ca 0.09 -1.92 -0.26 0.00 -0.27 0.00 0.00 62.75 60.39 2g28 n ILE 492 Cb 0.47 0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 39.07 2g28 n ILE 492 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g28 s SER 493 N -2.96 4.35 0.53 7.28 1.04 -1.26 -1.54 113.70 121.13 2g28 s SER 493 Ca 0.21 -1.22 0.32 0.00 0.48 0.00 0.00 55.95 55.75 2g28 s SER 493 Cb 0.01 -0.21 1.23 0.00 0.10 0.00 0.00 66.02 67.15 2g28 s SER 493 CO 0.15 -0.65 1.93 0.71 0.98 0.00 0.00 173.24 176.36 2g28 h THR 494 N 1.37 0.00 0.02 2.02 1.35 -1.81 -1.55 112.91 114.31 2g28 h THR 494 Ca -0.42 -0.56 -0.27 0.00 -0.55 0.00 0.00 66.41 64.61 2g28 h THR 494 Cb 1.27 1.56 0.02 0.00 -1.73 0.00 0.00 68.15 69.26 2g28 h THR 494 CO 0.70 0.00 -1.07 0.74 -0.25 0.00 0.00 175.52 175.65 2g28 h THR 495 N 0.00 1.29 -0.68 6.82 2.02 -1.89 0.00 112.91 120.47 2g28 h THR 495 Ca 0.00 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 64.86 2g28 h THR 495 Cb 0.57 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 2g28 h THR 495 CO 0.00 0.71 0.32 0.40 0.37 0.00 0.00 175.52 177.32 2g28 h ILE 496 N 0.37 1.23 -0.78 3.11 2.04 -1.76 -1.37 117.51 120.34 2g28 h ILE 496 Ca -0.13 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2g28 h ILE 496 Cb 1.72 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2g28 h ILE 496 CO 0.21 0.27 0.46 0.00 0.00 0.00 0.00 178.15 179.09 2g28 h ALA 497 N 1.15 0.99 -0.53 1.87 0.00 -1.17 -1.50 119.26 120.07 2g28 h ALA 497 Ca 0.23 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2g28 h ALA 497 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2g28 h ALA 497 CO -0.03 0.46 0.31 0.35 0.00 0.00 0.00 179.25 180.35 2g28 h PHE 498 N 1.07 0.58 -0.57 0.00 3.57 -0.25 -1.03 116.94 120.31 2g28 h PHE 498 Ca 0.28 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 2g28 h PHE 498 Cb -0.03 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2g28 h PHE 498 CO -0.01 0.32 0.02 0.28 -2.23 0.00 0.00 178.31 176.69 2g28 h VAL 499 N 0.61 1.26 -0.61 1.41 2.07 -0.88 -1.31 116.25 118.80 2g28 h VAL 499 Ca 0.22 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2g28 h VAL 499 Cb 0.04 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2g28 h VAL 499 CO -0.11 0.39 0.14 0.03 0.02 0.00 0.00 177.57 178.04 2g28 h ARG 500 N 0.89 0.95 -0.60 1.57 3.08 -0.84 -1.38 114.38 118.05 2g28 h ARG 500 Ca 0.17 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2g28 h ARG 500 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2g28 h ARG 500 CO 0.02 0.86 0.22 0.00 -1.07 0.00 0.00 179.97 180.00 2g28 h ALA 501 N 1.23 0.79 -0.52 0.04 0.00 -0.84 -2.25 119.26 117.71 2g28 h ALA 501 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g28 h ALA 501 Cb 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g28 h ALA 501 CO 0.00 0.43 0.32 1.25 0.00 0.00 0.00 179.25 181.25 2g28 h LEU 502 N 0.85 0.53 -1.45 0.00 6.46 -0.71 -1.86 115.31 119.13 2g28 h LEU 502 Ca 0.20 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2g28 h LEU 502 Cb 0.24 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2g28 h LEU 502 CO -0.01 0.38 0.39 0.78 -0.62 0.00 0.00 178.44 179.36 2g28 h ASN 503 N 0.65 0.62 -0.23 1.25 4.21 -0.82 0.11 115.58 121.36 2g28 h ASN 503 Ca 0.20 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 2g28 h ASN 503 Cb -0.01 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 2g28 h ASN 503 CO -0.08 0.43 0.11 0.58 -1.29 0.00 0.00 177.43 177.19 2g28 h VAL 504 N 0.73 1.13 -0.64 2.81 2.07 -0.80 -2.41 116.25 119.13 2g28 h VAL 504 Ca 0.23 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2g28 h VAL 504 Cb 0.04 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2g28 h VAL 504 CO -0.06 0.13 0.34 0.24 0.02 0.00 0.00 177.57 178.24 2g28 h MET 505 N 0.24 0.89 0.00 1.57 2.86 -0.57 -1.46 114.93 118.47 2g28 h MET 505 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g28 h MET 505 Cb 0.11 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2g28 h MET 505 CO -0.01 0.67 0.00 1.28 1.06 0.00 0.00 176.91 179.91 2g28 n LEU 506 N -4.37 0.00 -0.47 1.22 4.77 0.27 -1.90 117.00 116.52 2g28 n LEU 506 Ca 0.06 0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2g28 n LEU 506 Cb 0.11 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2g28 n LEU 506 CO 0.38 -0.02 0.41 0.29 -1.33 0.00 0.00 177.39 177.12 2g28 n LYS 507 N -1.03 0.98 -3.04 3.23 5.02 -0.55 -4.81 118.16 117.96 2g28 n LYS 507 Ca 0.10 -1.16 -0.41 0.00 -2.02 0.00 0.00 58.31 54.82 2g28 n LYS 507 Cb 0.05 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2g28 n LYS 507 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g28 s ASN 508 N -1.15 6.65 0.42 4.39 3.84 -0.80 -4.95 114.94 123.33 2g28 s ASN 508 Ca 0.14 0.77 0.09 0.00 0.21 0.00 0.00 52.86 54.07 2g28 s ASN 508 Cb 0.11 -2.37 0.91 0.00 -0.55 0.00 0.00 41.25 39.35 2g28 s ASN 508 CO 0.19 -0.43 2.05 0.07 -2.79 0.00 0.00 177.10 176.18 2g28 h LYS 509 N 7.87 0.49 -0.04 0.43 -0.00 -1.90 0.12 116.57 123.54 2g28 h LYS 509 Ca -0.26 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.35 2g28 h LYS 509 Cb 1.11 -0.11 -0.00 0.00 -0.00 0.00 0.00 32.23 33.23 2g28 h LYS 509 CO 0.81 0.32 -0.03 1.03 -0.00 0.00 0.00 179.45 181.58 2g28 h SER 510 N 0.50 0.10 -0.00 7.07 0.87 -1.93 -3.38 113.55 116.78 2g28 h SER 510 Ca 0.16 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2g28 h SER 510 Cb 0.03 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2g28 h SER 510 CO -0.04 0.52 -0.55 2.30 -0.53 0.00 0.00 176.83 178.53 2g28 n ILE 511 N -4.80 0.00 -0.29 2.23 -5.35 -1.17 -4.71 119.36 105.27 2g28 n ILE 511 Ca -0.08 -0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.30 2g28 n ILE 511 Cb 0.26 1.03 0.27 0.00 -1.74 0.00 0.00 39.64 39.46 2g28 n ILE 511 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2g28 h LYS 512 N 0.31 0.20 -0.01 6.28 2.10 -0.87 0.68 116.57 125.26 2g28 h LYS 512 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2g28 h LYS 512 Cb 0.34 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2g28 h LYS 512 CO 0.00 0.13 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.25 2g28 n ASP 513 N -5.23 1.15 -0.04 7.07 8.00 -1.26 -3.38 116.55 122.86 2g28 n ASP 513 Ca 0.20 -1.20 0.12 0.00 0.71 0.00 0.00 54.79 54.62 2g28 n ASP 513 Cb 0.64 0.03 0.19 0.00 -0.02 0.00 0.00 41.12 41.97 2g28 n ASP 513 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g28 n ARG 514 N -0.26 0.12 -2.38 -1.24 5.12 0.20 -4.91 116.66 113.32 2g28 n ARG 514 Ca 0.17 -0.08 -0.39 0.00 -1.93 0.00 0.00 57.85 55.62 2g28 n ARG 514 Cb 0.33 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 2g28 n ARG 514 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g28 s LEU 515 N -2.93 4.32 -0.45 0.55 1.43 -1.04 -0.89 118.68 119.67 2g28 s LEU 515 Ca 0.12 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2g28 s LEU 515 Cb 0.17 -3.89 0.15 0.00 0.03 0.00 0.00 46.19 42.65 2g28 s LEU 515 CO 0.71 -0.46 0.29 -0.69 0.23 0.00 0.00 176.35 176.42 2g28 s VAL 516 N -1.35 1.14 0.21 -1.59 1.01 -0.56 -4.87 120.40 114.39 2g28 s VAL 516 Ca 0.52 -2.63 -0.30 0.00 0.00 0.00 0.00 61.98 59.58 2g28 s VAL 516 Cb -0.30 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 2g28 s VAL 516 CO 0.39 -1.00 1.25 -2.84 0.00 0.00 0.00 175.10 172.90 2g28 s PRO 517 N 0.20 4.45 -0.03 2.72 0.02 -1.26 -1.57 135.00 139.53 2g28 s PRO 517 Ca 0.22 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.23 2g28 s PRO 517 Cb -0.16 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.17 2g28 s PRO 517 CO -0.06 -0.14 -0.08 0.42 -0.33 0.00 0.00 177.00 176.81 2g28 s ILE 518 N -0.16 0.75 0.06 2.83 1.01 0.24 -1.50 121.20 124.44 2g28 s ILE 518 Ca 0.53 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.89 2g28 s ILE 518 Cb -0.35 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2g28 s ILE 518 CO 0.39 0.25 -0.08 0.27 0.00 0.00 0.00 174.94 175.77 2g28 s ILE 519 N 0.37 0.62 -0.84 2.92 -0.00 -0.67 -1.85 121.20 121.75 2g28 s ILE 519 Ca -0.06 -1.41 -0.02 0.00 -0.00 0.00 0.00 60.65 59.16 2g28 s ILE 519 Cb -0.10 -1.03 0.21 0.00 -0.00 0.00 0.00 42.46 41.53 2g28 s ILE 519 CO 0.01 -0.56 0.71 0.00 -0.00 0.00 0.00 174.94 175.10 2g28 s ALA 520 N -2.22 4.12 0.00 2.27 0.00 -1.26 -1.51 121.76 123.16 2g28 s ALA 520 Ca -0.01 -3.73 0.00 0.00 0.00 0.00 0.00 51.96 48.21 2g28 s ALA 520 Cb -0.04 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2g28 s ALA 520 CO -0.01 -2.14 0.00 -3.47 0.00 0.00 0.00 175.76 170.13 2g28 n ASP 521 N 2.55 0.00 -4.56 0.00 2.03 -0.73 -4.50 116.55 111.34 2g28 n ASP 521 Ca 0.19 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.13 2g28 n ASP 521 Cb 0.37 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 2g28 n ASP 521 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2g28 s GLU 522 N 0.00 2.26 -0.01 -0.67 8.01 -1.26 -4.68 118.70 122.35 2g28 s GLU 522 Ca 0.00 1.45 -0.00 0.00 0.01 0.00 0.00 54.97 56.43 2g28 s GLU 522 Cb 0.00 -4.55 -0.00 0.00 -4.31 0.00 0.00 34.13 25.27 2g28 s GLU 522 CO 0.00 -3.10 -0.01 0.00 0.01 0.00 0.00 175.26 172.16 2g28 n ALA 523 N 15.23 2.66 -0.16 5.21 0.00 -1.26 -4.63 120.51 137.55 2g28 n ALA 523 Ca 0.35 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.86 2g28 n ALA 523 Cb 0.53 0.49 0.41 0.00 0.00 0.00 0.00 19.45 20.89 2g28 n ALA 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g28 h ARG 524 N -0.02 0.60 -0.06 0.00 2.47 -1.95 0.56 114.38 115.97 2g28 h ARG 524 Ca -0.01 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2g28 h ARG 524 Cb 1.02 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 2g28 h ARG 524 CO -0.01 0.40 -0.07 1.15 0.56 0.00 0.00 179.97 182.00 2g28 h THR 525 N 0.62 1.09 -0.60 2.04 2.02 -1.95 -2.21 112.91 113.92 2g28 h THR 525 Ca 0.32 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2g28 h THR 525 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2g28 h THR 525 CO -0.11 0.12 0.00 0.49 0.37 0.00 0.00 175.52 176.40 2g28 n PHE 526 N -4.40 1.00 -3.71 3.16 3.72 0.09 -4.97 117.46 112.35 2g28 n PHE 526 Ca -0.02 -0.55 -0.24 0.00 -0.05 0.00 0.00 57.45 56.59 2g28 n PHE 526 Cb 0.18 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.68 2g28 n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g28 n GLY 527 N 1.13 -0.42 0.81 1.37 0.00 -0.65 -4.86 105.19 102.59 2g28 n GLY 527 Ca 0.22 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.53 2g28 n GLY 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g28 n MET 528 N -4.54 2.11 -0.06 1.61 2.81 -0.99 -4.35 117.12 113.71 2g28 n MET 528 Ca -0.12 -1.63 0.22 0.00 -1.81 0.00 0.00 57.70 54.36 2g28 n MET 528 Cb 0.60 -1.47 0.69 0.00 -0.71 0.00 0.00 33.22 32.33 2g28 n MET 528 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g28 h GLU 529 N 3.75 0.03 -0.32 0.03 9.09 -1.90 -2.14 114.58 123.11 2g28 h GLU 529 Ca 0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2g28 h GLU 529 Cb 0.80 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.88 2g28 h GLU 529 CO 0.00 0.02 0.02 0.78 0.05 0.00 0.00 179.01 179.87 2g28 h GLY 530 N 0.03 0.60 2.00 1.06 0.00 -1.98 -2.84 103.07 101.94 2g28 h GLY 530 Ca 0.30 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2g28 h GLY 530 CO -0.01 0.40 -0.17 1.41 0.00 0.00 0.00 176.54 178.17 2g28 h LEU 531 N 0.37 0.00 -0.05 3.11 3.38 -1.71 -3.16 115.31 117.25 2g28 h LEU 531 Ca 0.09 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2g28 h LEU 531 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2g28 h LEU 531 CO 0.01 0.17 -0.50 -0.26 0.09 0.00 0.00 178.44 177.95 2g28 h PHE 532 N 0.00 -1.46 0.00 1.13 0.04 -1.41 0.70 116.94 115.95 2g28 h PHE 532 Ca -0.00 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2g28 h PHE 532 Cb 0.35 0.64 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 2g28 h PHE 532 CO 0.00 -0.54 -0.07 0.00 -0.60 0.00 0.00 178.31 177.10 2g28 h ARG 533 N -0.61 0.00 0.03 1.51 3.08 -1.63 0.83 114.38 117.59 2g28 h ARG 533 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g28 h ARG 533 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2g28 h ARG 533 CO -0.38 0.07 -0.02 0.37 -1.07 0.00 0.00 179.97 178.95 2g28 h GLN 534 N 0.00 -0.04 -0.00 0.04 4.15 -0.97 -3.41 115.11 114.87 2g28 h GLN 534 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2g28 h GLN 534 Cb 0.34 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2g28 h GLN 534 CO 0.01 0.51 -0.10 0.44 -1.93 0.00 0.00 178.83 177.76 2g28 n ILE 535 N -4.73 0.00 -0.60 2.39 -5.35 0.22 -5.10 119.36 106.20 2g28 n ILE 535 Ca -0.06 -0.45 0.08 0.00 -0.27 0.00 0.00 62.75 62.04 2g28 n ILE 535 Cb 0.28 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.17 2g28 n ILE 535 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g28 n GLY 536 N 0.84 -2.32 3.66 3.28 0.00 0.29 -1.65 105.19 109.29 2g28 n GLY 536 Ca 0.01 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2g28 n GLY 536 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g28 s ILE 537 N -2.64 4.30 -0.11 -0.61 -1.16 -1.26 -1.19 121.20 118.53 2g28 s ILE 537 Ca 0.00 -0.24 -0.29 0.00 -0.51 0.00 0.00 60.65 59.60 2g28 s ILE 537 Cb 0.00 -2.82 -0.04 0.00 0.61 0.00 0.00 42.46 40.21 2g28 s ILE 537 CO 0.00 0.59 1.49 -0.47 -2.81 0.00 0.00 174.94 173.74 2g28 s TYR 538 N -0.69 2.33 -0.42 3.50 5.04 0.43 -2.86 117.35 124.69 2g28 s TYR 538 Ca 0.11 0.53 0.06 0.00 -2.44 0.00 0.00 57.07 55.34 2g28 s TYR 538 Cb -0.12 -3.75 0.18 0.00 0.35 0.00 0.00 41.96 38.61 2g28 s TYR 538 CO 0.02 -2.95 0.56 0.45 -1.34 0.00 0.00 175.55 172.30 2g28 s SER 539 N 2.83 -0.60 -0.21 4.32 0.15 0.60 -4.78 113.70 116.01 2g28 s SER 539 Ca 0.66 -1.36 -0.03 0.00 0.70 0.00 0.00 55.95 55.92 2g28 s SER 539 Cb -0.28 1.42 -0.07 0.00 -1.71 0.00 0.00 66.02 65.38 2g28 s SER 539 CO 0.23 -0.17 1.61 -0.81 1.20 0.00 0.00 173.24 175.31 2g28 n PRO 540 N 3.94 0.91 0.00 5.44 -0.04 -1.26 -2.61 135.00 141.37 2g28 n PRO 540 Ca 0.14 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 2g28 n PRO 540 Cb 0.53 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2g28 n PRO 540 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g28 n GLU 558 N 3.46 0.00 -1.98 0.54 2.13 -1.26 -4.86 120.64 118.68 2g28 n GLU 558 Ca 0.19 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.00 2g28 n GLU 558 Cb 0.23 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.93 2g28 n GLU 558 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2g28 n ASP 559 N 0.00 -0.06 0.00 4.31 5.68 -1.13 -5.00 116.55 120.35 2g28 n ASP 559 Ca 0.00 -1.12 0.10 0.00 -0.50 0.00 0.00 54.79 53.27 2g28 n ASP 559 Cb 0.00 0.12 0.49 0.00 -1.14 0.00 0.00 41.12 40.59 2g28 n ASP 559 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2g28 n GLU 560 N -0.04 0.18 -0.03 0.11 0.00 -1.07 -0.29 120.64 119.50 2g28 n GLU 560 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.39 2g28 n GLU 560 Cb 0.04 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.08 2g28 n GLU 560 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g28 n LYS 561 N -1.37 2.16 -1.79 3.44 4.76 -1.26 -3.98 118.16 120.12 2g28 n LYS 561 Ca 0.08 -1.90 -0.40 0.00 -2.87 0.00 0.00 58.31 53.22 2g28 n LYS 561 Cb 0.19 -1.44 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 2g28 n LYS 561 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g28 s GLY 562 N -1.81 2.93 -0.05 0.72 0.00 -0.92 -4.93 107.32 103.27 2g28 s GLY 562 Ca 0.28 1.54 0.16 0.00 0.00 0.00 0.00 44.72 46.69 2g28 s GLY 562 CO 0.28 2.19 0.56 -0.18 0.00 0.00 0.00 173.10 175.96 2g28 n GLN 563 N 0.15 0.64 -3.00 2.90 7.27 -0.66 -3.76 117.38 120.93 2g28 n GLN 563 Ca 0.03 0.18 -0.40 0.00 0.07 0.00 0.00 57.00 56.88 2g28 n GLN 563 Cb 0.40 -1.72 -0.05 0.00 2.41 0.00 0.00 30.24 31.28 2g28 n GLN 563 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2g28 s ILE 564 N -2.72 4.80 -0.40 1.69 1.01 -0.33 -4.41 121.20 120.84 2g28 s ILE 564 Ca -0.06 1.59 -0.16 0.00 0.00 0.00 0.00 60.65 62.02 2g28 s ILE 564 Cb 0.08 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2g28 s ILE 564 CO 0.83 0.34 0.40 -0.76 0.00 0.00 0.00 174.94 175.74 2g28 s LEU 565 N 0.12 4.83 -0.49 2.97 1.43 -0.56 -0.43 118.68 126.55 2g28 s LEU 565 Ca 0.38 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 2g28 s LEU 565 Cb -0.20 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.79 2g28 s LEU 565 CO 0.22 -0.51 0.41 -1.58 0.23 0.00 0.00 176.35 175.12 2g28 s GLN 566 N 2.03 2.89 0.00 1.70 2.00 -1.26 -1.66 119.66 125.36 2g28 s GLN 566 Ca 0.11 -1.54 0.20 0.00 -2.00 0.00 0.00 55.36 52.13 2g28 s GLN 566 Cb -0.17 -4.14 0.55 0.00 0.80 0.00 0.00 33.01 30.05 2g28 s GLN 566 CO 0.13 -1.15 1.45 0.39 -0.50 0.00 0.00 175.29 175.60 2g28 n GLU 567 N 5.16 2.11 0.00 1.67 -0.58 -0.57 -4.94 120.64 123.48 2g28 n GLU 567 Ca -0.12 -1.68 0.00 0.00 -0.42 0.00 0.00 57.16 54.93 2g28 n GLU 567 Cb 0.42 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2g28 n GLU 567 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g28 n GLY 568 N 1.30 -0.25 3.44 0.62 0.00 -1.26 -4.03 105.19 105.02 2g28 n GLY 568 Ca 0.17 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2g28 n GLY 568 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g28 n ILE 569 N 0.00 4.05 -2.81 -0.61 5.41 -1.26 -1.78 119.36 122.36 2g28 n ILE 569 Ca 0.00 -4.29 -0.06 0.00 1.00 0.00 0.00 62.75 59.40 2g28 n ILE 569 Cb 0.00 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 36.52 2g28 n ILE 569 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2g28 n ASN 570 N 6.98 -3.18 -0.34 4.38 2.85 -1.26 -5.02 115.26 119.66 2g28 n ASN 570 Ca 0.44 -2.90 -0.03 0.00 -0.11 0.00 0.00 54.58 51.99 2g28 n ASN 570 Cb 0.44 1.57 0.09 0.00 1.24 0.00 0.00 39.78 43.12 2g28 n ASN 570 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2g28 h GLU 571 N 4.99 1.22 -0.38 1.20 3.07 -1.91 -0.54 114.58 122.23 2g28 h GLU 571 Ca 0.07 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2g28 h GLU 571 Cb 1.09 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 2g28 h GLU 571 CO 0.06 0.82 0.16 1.25 -1.40 0.00 0.00 179.01 179.90 2g28 h LEU 572 N 1.26 0.52 -0.65 1.33 5.85 -1.93 0.33 115.31 122.01 2g28 h LEU 572 Ca 0.34 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2g28 h LEU 572 Cb -0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2g28 h LEU 572 CO -0.07 0.53 0.36 1.23 -0.34 0.00 0.00 178.44 180.15 2g28 h GLY 573 N 0.47 0.97 1.32 3.75 0.00 -1.84 -0.14 103.07 107.59 2g28 h GLY 573 Ca 0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2g28 h GLY 573 CO -0.01 0.42 0.22 0.00 0.00 0.00 0.00 176.54 177.16 2g28 h ALA 574 N 1.18 1.27 -0.26 3.60 0.00 -0.81 -0.99 119.26 123.25 2g28 h ALA 574 Ca 0.23 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2g28 h ALA 574 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g28 h ALA 574 CO -0.04 0.53 -0.28 0.78 0.00 0.00 0.00 179.25 180.24 2g28 h GLY 575 N 0.98 0.57 1.84 0.00 0.00 -0.31 -0.27 103.07 105.88 2g28 h GLY 575 Ca 0.20 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2g28 h GLY 575 CO -0.02 0.44 -0.64 0.00 0.00 0.00 0.00 176.54 176.33 2g28 h SER 577 N 0.12 0.57 -0.67 0.00 0.02 -0.97 -0.83 113.55 111.79 2g28 h SER 577 Ca -0.01 -0.38 0.03 0.00 -0.84 0.00 0.00 61.79 60.58 2g28 h SER 577 Cb 1.15 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2g28 h SER 577 CO 0.09 0.82 0.42 -0.25 -1.14 0.00 0.00 176.83 176.78 2g28 h TRP 578 N 0.31 0.78 -0.52 3.45 7.01 -0.87 -1.19 115.95 124.93 2g28 h TRP 578 Ca 0.07 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.01 2g28 h TRP 578 Cb 0.59 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 2g28 h TRP 578 CO 0.06 0.45 0.03 1.25 -2.79 0.00 0.00 178.44 177.43 2g28 h LEU 579 N 0.82 0.87 -0.73 0.65 5.85 -0.67 0.36 115.31 122.46 2g28 h LEU 579 Ca 0.27 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2g28 h LEU 579 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2g28 h LEU 579 CO -0.10 0.95 0.40 0.00 -0.34 0.00 0.00 178.44 179.34 2g28 h ALA 580 N 0.95 0.94 -0.26 1.25 0.00 -0.88 -2.07 119.26 119.20 2g28 h ALA 580 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2g28 h ALA 580 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g28 h ALA 580 CO 0.02 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.56 2g28 h ALA 581 N 1.20 0.37 0.00 0.00 0.00 -0.87 -2.88 119.26 117.07 2g28 h ALA 581 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g28 h ALA 581 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g28 h ALA 581 CO -0.04 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2g28 n ALA 582 N -2.44 1.60 -0.25 0.00 0.00 0.12 -2.53 120.51 117.01 2g28 n ALA 582 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2g28 n ALA 582 Cb 0.39 -1.21 0.02 0.00 0.00 0.00 0.00 19.45 18.64 2g28 n ALA 582 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g28 n THR 583 N -1.49 1.02 0.23 0.00 -2.24 -0.80 -1.52 114.28 109.47 2g28 n THR 583 Ca 0.03 -1.07 0.07 0.00 -2.27 0.00 0.00 64.05 60.82 2g28 n THR 583 Cb 0.15 0.44 0.54 0.00 -2.10 0.00 0.00 70.33 69.37 2g28 n THR 583 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2g28 h SER 584 N 0.00 0.00 -0.02 3.42 0.87 -1.27 -1.53 113.55 115.02 2g28 h SER 584 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2g28 h SER 584 Cb 0.62 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2g28 h SER 584 CO 0.00 0.21 0.00 0.10 -0.53 0.00 0.00 176.83 176.61 2g28 h TYR 585 N 0.00 0.07 0.00 2.24 -0.00 -1.77 -1.70 116.97 115.81 2g28 h TYR 585 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.58 2g28 h TYR 585 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 37.12 2g28 h TYR 585 CO 0.00 0.08 -1.16 0.45 -0.00 0.00 0.00 178.16 177.52 2g28 n SER 586 N -4.49 1.87 -0.04 0.10 2.88 -0.67 -3.01 113.62 110.26 2g28 n SER 586 Ca -0.02 0.47 -0.01 0.00 -1.33 0.00 0.00 58.87 57.98 2g28 n SER 586 Cb 0.11 -0.87 0.27 0.00 -0.75 0.00 0.00 64.21 62.98 2g28 n SER 586 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2g28 h THR 587 N -1.00 1.20 -0.00 2.46 1.35 -1.36 -3.24 112.91 112.31 2g28 h THR 587 Ca -0.22 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2g28 h THR 587 Cb 1.02 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2g28 h THR 587 CO -0.13 0.27 -0.00 0.59 -0.25 0.00 0.00 175.52 175.99 2g28 n ASN 588 N -4.29 1.25 -3.66 5.36 3.02 -0.70 -3.93 115.26 112.31 2g28 n ASN 588 Ca 0.02 -1.13 -0.28 0.00 -0.03 0.00 0.00 54.58 53.17 2g28 n ASN 588 Cb 0.22 0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.44 2g28 n ASN 588 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g28 n ASN 589 N 0.16 -4.79 -3.62 6.41 5.15 -1.00 -4.72 115.26 112.85 2g28 n ASN 589 Ca 0.02 -0.62 -0.29 0.00 -0.60 0.00 0.00 54.58 53.09 2g28 n ASN 589 Cb 0.08 -3.85 -0.13 0.00 -0.53 0.00 0.00 39.78 35.35 2g28 n ASN 589 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2g28 s LEU 590 N -7.02 1.93 0.19 1.20 2.96 -0.83 -4.75 118.68 112.35 2g28 s LEU 590 Ca 0.56 -2.24 -0.31 0.00 -0.22 0.00 0.00 54.13 51.92 2g28 s LEU 590 Cb -0.28 -0.76 -0.10 0.00 0.50 0.00 0.00 46.19 45.55 2g28 s LEU 590 CO 0.69 -0.32 1.58 -2.16 -1.32 0.00 0.00 176.35 174.83 2g28 s PRO 591 N 0.91 4.20 0.05 0.98 0.04 -1.26 -2.95 135.00 136.96 2g28 s PRO 591 Ca 0.16 2.41 0.06 0.00 0.04 0.00 0.00 61.00 63.68 2g28 s PRO 591 Cb -0.22 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2g28 s PRO 591 CO -0.06 -0.62 -0.18 -1.64 0.04 0.00 0.00 177.00 174.55 2g28 s MET 592 N 0.88 1.14 -0.45 4.56 -1.94 -1.26 -4.88 119.30 117.35 2g28 s MET 592 Ca 0.69 -0.89 0.03 0.00 -1.71 0.00 0.00 55.69 53.81 2g28 s MET 592 Cb -0.45 -1.23 0.12 0.00 2.01 0.00 0.00 34.83 35.28 2g28 s MET 592 CO 0.34 0.31 0.20 0.42 -0.01 0.00 0.00 175.02 176.27 2g28 s ILE 593 N -0.89 2.25 0.33 2.53 1.01 -0.06 -4.54 121.20 121.82 2g28 s ILE 593 Ca 0.04 -2.88 -0.21 0.00 0.00 0.00 0.00 60.65 57.61 2g28 s ILE 593 Cb -0.09 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.70 2g28 s ILE 593 CO 0.02 -0.76 0.84 -2.16 0.00 0.00 0.00 174.94 172.88 2g28 s PRO 594 N 0.19 4.27 -0.27 2.79 0.04 -1.26 -1.49 135.00 139.28 2g28 s PRO 594 Ca 0.15 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 2g28 s PRO 594 Cb -0.24 -2.57 0.08 0.00 0.04 0.00 0.00 34.50 31.82 2g28 s PRO 594 CO -0.03 0.20 0.05 -0.06 0.04 0.00 0.00 177.00 177.19 2g28 s PHE 595 N -1.83 1.74 -0.34 0.56 0.40 -0.61 -1.33 117.98 116.57 2g28 s PHE 595 Ca 0.53 -1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 55.19 2g28 s PHE 595 Cb -0.14 -1.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 2g28 s PHE 595 CO 0.19 -0.79 0.20 -0.47 0.70 0.00 0.00 175.22 175.05 2g28 s TYR 596 N 1.61 3.21 -0.10 0.36 5.04 -0.60 -0.60 117.35 126.27 2g28 s TYR 596 Ca 0.04 -0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2g28 s TYR 596 Cb -0.18 -2.43 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2g28 s TYR 596 CO -0.16 -0.48 -0.06 -1.50 -1.34 0.00 0.00 175.55 172.01 2g28 s ILE 597 N 1.64 3.77 0.33 3.14 2.07 -0.77 -0.12 121.20 131.25 2g28 s ILE 597 Ca 0.05 -0.43 -0.19 0.00 -1.41 0.00 0.00 60.65 58.66 2g28 s ILE 597 Cb -0.18 -2.58 0.04 0.00 0.13 0.00 0.00 42.46 39.87 2g28 s ILE 597 CO 0.08 0.56 0.75 -0.72 -1.91 0.00 0.00 174.94 173.70 2g28 s TYR 598 N -0.35 -0.05 -0.14 3.50 -0.85 -0.78 -4.28 117.35 114.40 2g28 s TYR 598 Ca 0.05 -0.51 -0.29 0.00 -0.52 0.00 0.00 57.07 55.80 2g28 s TYR 598 Cb -0.12 0.77 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 2g28 s TYR 598 CO 0.02 -1.39 1.58 0.71 -1.52 0.00 0.00 175.55 174.96 2g28 s TYR 599 N -3.19 2.15 0.35 -3.49 1.51 -1.26 0.25 117.35 113.67 2g28 s TYR 599 Ca 0.13 0.45 0.14 0.00 -1.01 0.00 0.00 57.07 56.79 2g28 s TYR 599 Cb -0.06 -3.88 1.04 0.00 -0.11 0.00 0.00 41.96 38.96 2g28 s TYR 599 CO 0.09 -3.18 1.70 0.66 -1.11 0.00 0.00 175.55 173.71 2g28 h SER 600 N 9.83 0.55 -0.88 2.29 4.64 -1.29 -0.34 113.55 128.34 2g28 h SER 600 Ca -0.35 0.15 0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2g28 h SER 600 Cb 1.16 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 2g28 h SER 600 CO 0.97 -0.03 0.57 -0.03 -0.87 0.00 0.00 176.83 177.45 2g28 h MET 601 N 0.41 0.60 -0.95 4.77 -1.53 -1.84 -1.33 114.93 115.06 2g28 h MET 601 Ca 0.69 -0.04 -0.23 0.00 -3.44 0.00 0.00 59.70 56.68 2g28 h MET 601 Cb 1.55 -0.14 -0.14 0.00 -0.55 0.00 0.00 31.60 32.33 2g28 h MET 601 CO -0.51 0.40 0.29 1.19 0.14 0.00 0.00 176.91 178.42 2g28 n PHE 602 N -4.55 1.63 0.00 1.39 3.72 -0.14 -4.28 117.46 115.22 2g28 n PHE 602 Ca 0.18 -1.08 0.00 0.00 -0.05 0.00 0.00 57.45 56.50 2g28 n PHE 602 Cb 0.52 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2g28 n PHE 602 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g28 n GLY 603 N -0.26 0.51 0.37 1.37 0.00 -0.50 -4.46 105.19 102.22 2g28 n GLY 603 Ca 0.30 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.49 2g28 n GLY 603 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g28 h PHE 604 N 0.00 0.93 -0.53 1.61 -1.00 -1.85 0.16 116.94 116.27 2g28 h PHE 604 Ca 0.00 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.84 2g28 h PHE 604 Cb 0.00 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 2g28 h PHE 604 CO 0.00 0.15 0.35 0.37 -1.61 0.00 0.00 178.31 177.57 2g28 h GLN 605 N 0.61 0.61 0.00 1.51 4.15 -1.87 0.10 115.11 120.22 2g28 h GLN 605 Ca 0.59 -0.04 -0.35 0.00 0.77 0.00 0.00 58.65 59.63 2g28 h GLN 605 Cb 1.13 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.62 2g28 h GLN 605 CO -0.37 0.40 -2.31 -2.13 -1.93 0.00 0.00 178.83 172.48 2g28 n ARG 606 N -4.47 0.87 -0.72 1.69 3.00 -0.08 -4.59 116.66 112.36 2g28 n ARG 606 Ca 0.06 -0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.96 2g28 n ARG 606 Cb 0.12 -1.49 0.14 0.00 0.00 0.00 0.00 32.46 31.24 2g28 n ARG 606 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2g28 n ILE 607 N -2.73 1.53 -0.07 5.15 -5.35 0.37 -4.87 119.36 113.39 2g28 n ILE 607 Ca -0.32 -2.41 0.13 0.00 -0.27 0.00 0.00 62.75 59.88 2g28 n ILE 607 Cb 1.11 0.08 0.52 0.00 -1.74 0.00 0.00 39.64 39.62 2g28 n ILE 607 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g28 h GLY 608 N 0.80 0.50 1.82 3.28 0.00 -0.92 -0.71 103.07 107.83 2g28 h GLY 608 Ca -0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2g28 h GLY 608 CO 0.02 0.09 -0.42 -1.80 0.00 0.00 0.00 176.54 174.43 2g28 h ASP 609 N 0.35 0.21 0.16 0.19 3.58 -1.89 -1.08 116.42 117.95 2g28 h ASP 609 Ca 0.27 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.43 2g28 h ASP 609 Cb 0.59 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2g28 h ASP 609 CO -0.07 0.61 -0.75 0.25 -2.88 0.00 0.00 179.24 176.41 2g28 h LEU 610 N 0.17 0.59 -1.00 2.28 7.12 -1.56 -2.08 115.31 120.84 2g28 h LEU 610 Ca 0.01 -0.39 -0.08 0.00 0.13 0.00 0.00 57.88 57.56 2g28 h LEU 610 Cb 0.82 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 2g28 h LEU 610 CO 0.06 1.15 -0.10 0.00 -0.13 0.00 0.00 178.44 179.42 2g28 h TRP 612 N 0.57 0.46 -0.91 0.00 2.91 -1.12 -2.66 115.95 115.20 2g28 h TRP 612 Ca 0.10 -0.10 0.03 0.00 1.13 0.00 0.00 58.89 60.05 2g28 h TRP 612 Cb 0.51 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.99 2g28 h TRP 612 CO 0.02 0.66 0.59 0.00 -1.03 0.00 0.00 178.44 178.68 2g28 h ALA 613 N 0.74 1.18 -0.49 2.65 0.00 -0.91 -1.63 119.26 120.79 2g28 h ALA 613 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g28 h ALA 613 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g28 h ALA 613 CO 0.02 0.47 0.27 0.00 0.00 0.00 0.00 179.25 180.02 2g28 h ALA 614 N 1.36 1.56 -0.42 0.00 0.00 -0.64 0.18 119.26 121.30 2g28 h ALA 614 Ca 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g28 h ALA 614 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g28 h ALA 614 CO -0.11 0.38 0.19 0.78 0.00 0.00 0.00 179.25 180.49 2g28 h GLY 615 N 0.75 0.65 1.06 0.00 0.00 -0.96 -1.42 103.07 103.15 2g28 h GLY 615 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2g28 h GLY 615 CO -0.03 0.32 0.49 -1.80 0.00 0.00 0.00 176.54 175.51 2g28 h ASP 616 N 0.54 1.10 -0.00 0.19 3.58 -0.77 -2.22 116.42 118.84 2g28 h ASP 616 Ca 0.14 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2g28 h ASP 616 Cb 0.14 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2g28 h ASP 616 CO -0.02 0.88 0.00 1.67 -2.88 0.00 0.00 179.24 178.90 2g28 n GLN 617 N -4.33 1.01 -3.69 0.28 7.27 0.53 -1.51 117.38 116.94 2g28 n GLN 617 Ca 0.09 -0.01 -0.24 0.00 0.07 0.00 0.00 57.00 56.91 2g28 n GLN 617 Cb 0.10 -1.22 0.06 0.00 2.41 0.00 0.00 30.24 31.59 2g28 n GLN 617 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g28 n GLN 618 N -0.71 -6.42 -2.07 3.69 1.13 -0.75 -4.93 117.38 107.33 2g28 n GLN 618 Ca 0.10 0.72 -0.40 0.00 -1.94 0.00 0.00 57.00 55.48 2g28 n GLN 618 Cb 0.05 -5.63 -0.01 0.00 0.11 0.00 0.00 30.24 24.76 2g28 n GLN 618 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g28 s ALA 619 N -3.39 3.37 -0.27 -1.58 0.00 -0.61 -4.85 121.76 114.43 2g28 s ALA 619 Ca 0.40 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2g28 s ALA 619 Cb -0.19 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.52 2g28 s ALA 619 CO 0.78 -0.75 0.00 1.03 0.00 0.00 0.00 175.76 176.81 2g28 s ARG 620 N -2.06 1.40 0.03 0.00 0.52 -0.58 -3.77 118.95 114.50 2g28 s ARG 620 Ca 0.53 -1.20 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2g28 s ARG 620 Cb -0.39 -2.60 0.05 0.00 0.52 0.00 0.00 34.95 32.53 2g28 s ARG 620 CO 0.51 -0.75 0.66 0.41 0.02 0.00 0.00 175.30 176.14 2g28 n GLY 621 N 4.62 0.58 3.26 -3.53 0.00 -1.26 -4.54 105.19 104.33 2g28 n GLY 621 Ca -0.06 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 2g28 n GLY 621 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g28 s PHE 622 N -2.98 2.57 -0.22 1.61 0.40 -0.44 -1.07 117.98 117.85 2g28 s PHE 622 Ca 0.15 -0.87 -0.05 0.00 -0.60 0.00 0.00 56.93 55.57 2g28 s PHE 622 Cb -0.01 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 2g28 s PHE 622 CO 0.01 -0.31 -0.02 -0.51 0.70 0.00 0.00 175.22 175.09 2g28 s LEU 623 N 0.16 3.03 -0.35 -0.37 1.43 0.15 -1.56 118.68 121.18 2g28 s LEU 623 Ca -0.13 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2g28 s LEU 623 Cb -0.16 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2g28 s LEU 623 CO 0.07 -0.02 0.13 -0.63 0.23 0.00 0.00 176.35 176.13 2g28 s ILE 624 N 1.46 3.74 -0.88 -0.59 -1.09 0.83 -1.53 121.20 123.15 2g28 s ILE 624 Ca 0.05 -1.26 -0.21 0.00 -2.23 0.00 0.00 60.65 57.00 2g28 s ILE 624 Cb -0.14 -3.18 0.09 0.00 -1.58 0.00 0.00 42.46 37.64 2g28 s ILE 624 CO -0.01 -0.26 1.18 -0.83 -1.23 0.00 0.00 174.94 173.79 2g28 s GLY 625 N 1.53 1.57 0.97 6.18 0.00 -0.25 -1.87 107.32 115.44 2g28 s GLY 625 Ca -0.01 -2.34 -0.16 0.00 0.00 0.00 0.00 44.72 42.22 2g28 s GLY 625 CO 0.02 2.24 1.29 -0.32 0.00 0.00 0.00 173.10 176.32 2g28 s GLY 626 N 3.99 1.74 -1.37 0.20 0.00 0.14 -0.26 107.32 111.76 2g28 s GLY 626 Ca 0.34 -1.11 -0.04 0.00 0.00 0.00 0.00 44.72 43.90 2g28 s GLY 626 CO -0.04 -0.37 0.11 -1.30 0.00 0.00 0.00 173.10 171.51 2g28 n THR 627 N -3.80 -0.67 -2.50 0.90 -2.24 -1.17 -0.97 114.28 103.82 2g28 n THR 627 Ca 0.14 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 2g28 n THR 627 Cb 0.60 -0.76 0.06 0.00 -2.10 0.00 0.00 70.33 68.13 2g28 n THR 627 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g28 s SER 628 N -3.91 4.98 0.00 3.42 1.04 -0.88 -4.55 113.70 113.80 2g28 s SER 628 Ca 0.15 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2g28 s SER 628 Cb -0.09 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2g28 s SER 628 CO 0.85 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2g28 n GLY 629 N -2.59 -0.53 0.13 7.32 0.00 -0.67 -4.37 105.19 104.49 2g28 n GLY 629 Ca 0.09 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2g28 n GLY 629 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g28 h ARG 630 N 0.00 0.24 0.00 1.61 9.65 -0.30 -3.10 114.38 122.48 2g28 h ARG 630 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2g28 h ARG 630 Cb 0.00 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2g28 h ARG 630 CO 0.00 0.16 -0.63 0.25 2.80 0.00 0.00 179.97 182.55 2g28 n THR 631 N -5.01 0.28 0.09 0.20 -2.24 -1.26 -4.36 114.28 101.97 2g28 n THR 631 Ca -0.01 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.38 2g28 n THR 631 Cb 0.09 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 2g28 n THR 631 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2g28 h THR 632 N 0.00 1.39 -1.90 4.28 2.02 -1.77 -3.25 112.91 113.67 2g28 h THR 632 Ca 0.00 -2.64 -0.78 0.00 0.77 0.00 0.00 66.41 63.76 2g28 h THR 632 Cb 0.70 2.68 -0.20 0.00 -1.74 0.00 0.00 68.15 69.59 2g28 h THR 632 CO 0.00 0.79 1.61 -0.11 0.37 0.00 0.00 175.52 178.18 2g28 n LEU 633 N -3.69 6.74 -0.29 2.58 7.94 -1.23 -4.84 117.00 124.20 2g28 n LEU 633 Ca -0.10 -4.89 -0.04 0.00 -1.11 0.00 0.00 56.01 49.88 2g28 n LEU 633 Cb 0.95 -1.39 0.12 0.00 0.53 0.00 0.00 43.42 43.63 2g28 n LEU 633 CO 0.54 1.57 1.14 -0.55 -1.11 0.00 0.00 177.39 178.98 2g28 h ASN 634 N 5.47 1.05 1.77 1.96 -1.07 -1.83 -3.24 115.58 119.69 2g28 h ASN 634 Ca 0.36 -0.11 -0.00 0.00 0.07 0.00 0.00 56.30 56.62 2g28 h ASN 634 Cb 0.58 -0.27 -0.00 0.00 -2.07 0.00 0.00 38.32 36.56 2g28 h ASN 634 CO 1.50 0.87 -0.24 1.23 0.07 0.00 0.00 177.43 180.87 2g28 h GLY 635 N 1.18 0.00 1.90 9.14 0.00 -1.87 -2.15 103.07 111.27 2g28 h GLY 635 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 2g28 h GLY 635 CO -0.04 0.00 -0.48 0.83 0.00 0.00 0.00 176.54 176.85 2g28 h GLU 636 N 0.00 0.11 0.00 4.80 4.39 -1.88 -3.42 114.58 118.59 2g28 h GLU 636 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2g28 h GLU 636 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2g28 h GLU 636 CO 0.00 0.57 0.00 0.41 -1.16 0.00 0.00 179.01 178.83 2g28 n GLY 637 N -0.09 -1.76 0.30 -3.84 0.00 -1.26 -4.59 105.19 93.95 2g28 n GLY 637 Ca -0.02 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.50 2g28 n GLY 637 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g28 h LEU 638 N 0.00 -0.06 -1.39 0.99 7.12 -1.81 -0.22 115.31 119.94 2g28 h LEU 638 Ca 0.00 0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2g28 h LEU 638 Cb 0.00 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2g28 h LEU 638 CO 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 178.44 178.17 2g28 n GLN 639 N -5.24 1.92 -0.00 1.25 6.02 -1.26 -4.31 117.38 115.76 2g28 n GLN 639 Ca 0.19 -1.37 -0.00 0.00 -0.01 0.00 0.00 57.00 55.81 2g28 n GLN 639 Cb 0.62 -1.43 -0.00 0.00 1.02 0.00 0.00 30.24 30.45 2g28 n GLN 639 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g28 n HIS 640 N 0.60 0.00 -2.12 1.08 8.25 -0.85 -4.93 115.22 117.26 2g28 n HIS 640 Ca 0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2g28 n HIS 640 Cb 0.40 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 2g28 n HIS 640 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g28 s GLU 641 N -2.01 2.75 -0.45 -0.41 2.02 -0.15 -4.52 118.70 115.93 2g28 s GLU 641 Ca -0.00 0.51 -0.24 0.00 0.02 0.00 0.00 54.97 55.26 2g28 s GLU 641 Cb 0.00 -4.34 0.03 0.00 0.10 0.00 0.00 34.13 29.91 2g28 s GLU 641 CO 0.01 -2.59 0.85 0.34 0.02 0.00 0.00 175.26 173.89 2g28 s ASP 642 N 7.29 6.46 -0.10 -0.19 2.15 -1.26 -4.70 116.67 126.32 2g28 s ASP 642 Ca 0.63 0.01 0.14 0.00 0.43 0.00 0.00 52.55 53.75 2g28 s ASP 642 Cb -0.12 -2.42 0.25 0.00 -0.30 0.00 0.00 42.92 40.33 2g28 s ASP 642 CO 0.20 -0.98 1.12 0.61 -0.17 0.00 0.00 175.17 175.96 2g28 n GLY 643 N 4.95 3.61 0.00 2.66 0.00 -1.26 -1.42 105.19 113.73 2g28 n GLY 643 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2g28 n GLY 643 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g28 n HIS 644 N -0.92 0.00 0.07 1.61 1.44 -1.26 -0.34 115.22 115.82 2g28 n HIS 644 Ca 0.12 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 2g28 n HIS 644 Cb 0.69 0.03 0.52 0.00 0.12 0.00 0.00 29.99 31.35 2g28 n HIS 644 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2g28 h SER 645 N 0.00 0.27 0.67 4.39 4.64 -1.91 0.60 113.55 122.21 2g28 h SER 645 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2g28 h SER 645 Cb 0.56 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g28 h SER 645 CO 0.00 0.19 -0.11 0.45 -0.87 0.00 0.00 176.83 176.49 2g28 h HIS 646 N 0.32 0.00 0.02 4.77 3.86 -1.97 0.91 115.15 123.05 2g28 h HIS 646 Ca 0.13 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.12 2g28 h HIS 646 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2g28 h HIS 646 CO -0.00 0.11 -0.94 0.82 0.86 0.00 0.00 177.93 178.78 2g28 h ILE 647 N 0.00 1.47 -0.17 2.45 1.08 -1.25 -2.76 117.51 118.33 2g28 h ILE 647 Ca -0.00 -2.63 -0.13 0.00 -0.39 0.00 0.00 64.86 61.71 2g28 h ILE 647 Cb 0.48 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 2g28 h ILE 647 CO 0.01 0.77 -0.42 1.56 -0.69 0.00 0.00 178.15 179.38 2g28 h GLN 648 N 0.14 0.58 0.00 2.37 4.20 -0.96 -3.28 115.11 118.16 2g28 h GLN 648 Ca -0.06 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.18 2g28 h GLN 648 Cb 1.59 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 2g28 h GLN 648 CO 0.15 1.02 -0.31 0.66 -0.67 0.00 0.00 178.83 179.68 2g28 h SER 649 N 0.23 0.00 0.44 1.46 4.64 -0.89 -2.74 113.55 116.69 2g28 h SER 649 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g28 h SER 649 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2g28 h SER 649 CO 0.09 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 2g28 n LEU 650 N -3.92 0.00 0.05 5.97 -0.00 -1.04 -2.23 117.00 115.83 2g28 n LEU 650 Ca -0.02 0.47 0.13 0.00 -0.00 0.00 0.00 56.01 56.60 2g28 n LEU 650 Cb 0.38 -0.47 0.40 0.00 -0.00 0.00 0.00 43.42 43.72 2g28 n LEU 650 CO 0.36 -0.25 0.74 0.35 -0.00 0.00 0.00 177.39 178.59 2g28 n THR 651 N -1.47 0.30 -3.23 1.47 -2.24 -1.03 -4.67 114.28 103.39 2g28 n THR 651 Ca 0.04 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2g28 n THR 651 Cb 0.15 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 67.95 2g28 n THR 651 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g28 s ILE 652 N -3.07 4.98 0.28 2.28 1.01 -0.94 -4.98 121.20 120.76 2g28 s ILE 652 Ca 0.11 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2g28 s ILE 652 Cb 0.15 -4.16 0.30 0.00 0.01 0.00 0.00 42.46 38.77 2g28 s ILE 652 CO 0.62 -0.58 1.65 -0.65 0.00 0.00 0.00 174.94 175.98 2g28 h PRO 653 N 8.84 0.22 -0.75 2.79 0.11 -1.87 -2.19 132.00 139.15 2g28 h PRO 653 Ca -0.27 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.57 2g28 h PRO 653 Cb 1.10 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 2g28 h PRO 653 CO 0.87 0.14 0.31 0.27 -0.21 0.00 0.00 178.00 179.39 2g28 n ASN 654 N -5.21 4.48 -4.60 -2.05 6.94 -1.26 -4.86 115.26 108.70 2g28 n ASN 654 Ca 0.21 -3.32 -0.34 0.00 -0.02 0.00 0.00 54.58 51.10 2g28 n ASN 654 Cb 0.66 -0.75 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 2g28 n ASN 654 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g28 s ILE 656 N 0.35 4.02 -0.10 0.00 -1.09 -0.12 -4.92 121.20 119.35 2g28 s ILE 656 Ca 0.01 -0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2g28 s ILE 656 Cb -0.13 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2g28 s ILE 656 CO 0.01 0.21 -0.03 -0.44 -1.23 0.00 0.00 174.94 173.45 2g28 s SER 657 N 1.54 4.93 0.04 3.58 0.01 -1.26 -1.18 113.70 121.36 2g28 s SER 657 Ca 0.04 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.35 2g28 s SER 657 Cb -0.16 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 2g28 s SER 657 CO 0.02 0.31 -0.10 -0.31 0.41 0.00 0.00 173.24 173.57 2g28 s TYR 658 N -0.49 0.88 -0.53 2.43 2.02 -0.23 -4.63 117.35 116.81 2g28 s TYR 658 Ca 0.08 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 2g28 s TYR 658 Cb -0.12 -0.52 0.22 0.00 -0.40 0.00 0.00 41.96 41.14 2g28 s TYR 658 CO 0.02 -0.02 0.55 -3.47 -1.57 0.00 0.00 175.55 171.07 2g28 n ASP 659 N 1.77 1.64 -4.78 2.29 2.03 0.28 -2.09 116.55 117.69 2g28 n ASP 659 Ca -0.20 -2.95 -0.37 0.00 0.52 0.00 0.00 54.79 51.79 2g28 n ASP 659 Cb 0.55 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 2g28 n ASP 659 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g28 s PRO 660 N -1.39 3.95 -0.13 -0.67 0.04 -1.26 -1.62 135.00 133.91 2g28 s PRO 660 Ca 0.34 1.66 0.16 0.00 0.04 0.00 0.00 61.00 63.20 2g28 s PRO 660 Cb 0.10 -2.47 -0.24 0.00 0.04 0.00 0.00 34.50 31.93 2g28 s PRO 660 CO -0.11 -0.36 0.32 0.00 0.04 0.00 0.00 177.00 176.89 2g28 n ALA 661 N -0.29 1.53 -2.52 8.56 0.00 -1.26 -4.08 120.51 122.46 2g28 n ALA 661 Ca 0.06 -1.09 -0.26 0.00 0.00 0.00 0.00 53.44 52.15 2g28 n ALA 661 Cb 0.49 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 2g28 n ALA 661 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g28 s TYR 662 N -2.56 2.48 0.24 0.00 2.02 -1.26 -4.82 117.35 113.45 2g28 s TYR 662 Ca -0.08 -0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.27 2g28 s TYR 662 Cb 0.07 -1.17 0.26 0.00 -0.40 0.00 0.00 41.96 40.72 2g28 s TYR 662 CO 0.83 0.56 1.91 0.00 -1.57 0.00 0.00 175.55 177.28 2g28 h ALA 663 N 2.73 1.21 0.00 3.71 0.00 -1.89 -1.83 119.26 123.19 2g28 h ALA 663 Ca -0.45 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2g28 h ALA 663 Cb 1.22 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2g28 h ALA 663 CO 0.54 0.53 -0.26 0.10 0.00 0.00 0.00 179.25 180.17 2g28 h TYR 664 N 1.23 0.00 -0.26 0.00 -0.00 -1.83 -1.77 116.97 114.33 2g28 h TYR 664 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.90 2g28 h TYR 664 Cb -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.65 2g28 h TYR 664 CO -0.01 0.26 -0.56 0.93 -0.00 0.00 0.00 178.16 178.78 2g28 h GLU 665 N 0.00 0.81 -0.40 0.10 5.08 -1.67 -1.91 114.58 116.60 2g28 h GLU 665 Ca -0.00 -0.52 0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2g28 h GLU 665 Cb 0.52 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2g28 h GLU 665 CO 0.03 1.15 0.24 0.28 -1.00 0.00 0.00 179.01 179.72 2g28 h VAL 666 N 0.62 1.06 -0.26 3.13 2.07 -0.89 -0.77 116.25 121.21 2g28 h VAL 666 Ca 0.01 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2g28 h VAL 666 Cb 1.15 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2g28 h VAL 666 CO 0.12 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.95 2g28 h ALA 667 N 1.17 0.33 -0.47 1.67 0.00 -1.23 -1.51 119.26 119.22 2g28 h ALA 667 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2g28 h ALA 667 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2g28 h ALA 667 CO -0.06 -0.17 -0.05 0.28 0.00 0.00 0.00 179.25 179.25 2g28 h VAL 668 N 0.32 1.25 -0.33 0.00 2.07 -1.18 -1.81 116.25 116.57 2g28 h VAL 668 Ca 0.09 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2g28 h VAL 668 Cb 0.02 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2g28 h VAL 668 CO -0.02 0.38 -0.11 0.40 0.02 0.00 0.00 177.57 178.25 2g28 h ILE 669 N 0.74 1.28 -0.45 4.57 2.04 -0.97 -2.00 117.51 122.73 2g28 h ILE 669 Ca 0.13 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 2g28 h ILE 669 Cb 0.53 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2g28 h ILE 669 CO 0.03 0.38 0.00 0.24 0.00 0.00 0.00 178.15 178.80 2g28 h MET 670 N 0.42 0.80 -0.55 2.37 2.86 -1.22 -0.79 114.93 118.83 2g28 h MET 670 Ca 0.08 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2g28 h MET 670 Cb 0.61 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2g28 h MET 670 CO 0.04 0.86 0.36 1.25 1.06 0.00 0.00 176.91 180.48 2g28 h HIS 671 N 0.64 0.69 -0.32 -0.22 -0.00 -1.31 -0.72 115.15 113.92 2g28 h HIS 671 Ca 0.13 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 2g28 h HIS 671 Cb 0.50 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 2g28 h HIS 671 CO 0.04 0.43 0.05 0.22 -0.00 0.00 0.00 177.93 178.68 2g28 h ASP 672 N 0.74 0.50 -0.49 3.26 3.58 -1.17 -1.32 116.42 121.51 2g28 h ASP 672 Ca 0.20 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.42 2g28 h ASP 672 Cb -0.08 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 2g28 h ASP 672 CO -0.05 0.63 0.30 1.23 -2.88 0.00 0.00 179.24 178.47 2g28 h GLY 673 N 0.35 0.69 0.40 -0.78 0.00 -0.95 0.19 103.07 102.97 2g28 h GLY 673 Ca 0.10 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2g28 h GLY 673 CO 0.01 0.19 -0.06 -2.00 0.00 0.00 0.00 176.54 174.67 2g28 h LEU 674 N 0.59 -0.26 -0.68 3.11 5.85 -0.88 -0.60 115.31 122.44 2g28 h LEU 674 Ca 0.20 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2g28 h LEU 674 Cb 0.01 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2g28 h LEU 674 CO -0.09 -0.09 0.16 -0.08 -0.34 0.00 0.00 178.44 178.00 2g28 h GLU 675 N 0.02 1.10 -0.36 1.25 4.57 -0.58 0.17 114.58 120.76 2g28 h GLU 675 Ca 0.15 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 2g28 h GLU 675 Cb 0.23 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2g28 h GLU 675 CO -0.31 0.99 -0.19 0.00 -1.18 0.00 0.00 179.01 178.32 2g28 h ARG 676 N 1.03 0.76 0.10 1.92 3.08 -0.17 -1.72 114.38 119.39 2g28 h ARG 676 Ca 0.21 -0.34 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 2g28 h ARG 676 Cb 0.39 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2g28 h ARG 676 CO 0.00 0.96 -0.91 0.52 -1.07 0.00 0.00 179.97 179.48 2g28 h MET 677 N 0.55 0.21 -0.16 0.04 2.86 -1.08 0.31 114.93 117.66 2g28 h MET 677 Ca 0.08 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2g28 h MET 677 Cb 0.74 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2g28 h MET 677 CO 0.06 1.17 0.00 0.66 1.06 0.00 0.00 176.91 179.86 2g28 n TYR 678 N -4.17 0.20 -1.65 -0.22 4.01 0.04 -4.06 117.16 111.32 2g28 n TYR 678 Ca -0.18 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 2g28 n TYR 678 Cb 0.78 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2g28 n TYR 678 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g28 n GLY 679 N 0.57 0.13 0.29 2.72 0.00 -0.65 -4.64 105.19 103.62 2g28 n GLY 679 Ca 0.09 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2g28 n GLY 679 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g28 h GLU 680 N 0.00 0.00 -0.35 1.61 5.08 -1.92 -2.65 114.58 116.35 2g28 h GLU 680 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2g28 h GLU 680 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2g28 h GLU 680 CO 0.00 0.00 0.06 -0.22 -1.00 0.00 0.00 179.01 177.85 2g28 h LYS 681 N 0.00 0.52 -6.70 2.33 3.64 -1.81 -3.47 116.57 111.08 2g28 h LYS 681 Ca 0.04 -0.09 -0.53 0.00 -1.27 0.00 0.00 60.65 58.80 2g28 h LYS 681 Cb 0.18 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2g28 h LYS 681 CO -0.00 0.50 -0.99 1.04 -2.27 0.00 0.00 179.45 177.73 2g28 n GLN 682 N -4.33 -0.63 -2.69 1.90 6.02 -1.00 -4.91 117.38 111.73 2g28 n GLN 682 Ca 0.02 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.86 2g28 n GLN 682 Cb 0.20 -3.01 -0.05 0.00 1.02 0.00 0.00 30.24 28.40 2g28 n GLN 682 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2g28 s GLU 683 N -6.76 4.75 -1.23 -1.09 2.12 0.11 -4.96 118.70 111.63 2g28 s GLU 683 Ca 0.45 1.53 -0.13 0.00 0.36 0.00 0.00 54.97 57.18 2g28 s GLU 683 Cb -0.22 -3.31 0.17 0.00 0.26 0.00 0.00 34.13 31.04 2g28 s GLU 683 CO 0.93 0.33 1.54 0.09 -0.54 0.00 0.00 175.26 177.61 2g28 n ASN 684 N 2.05 5.20 -3.95 -1.70 3.02 -1.26 -4.43 115.26 114.19 2g28 n ASN 684 Ca 0.00 -3.01 -0.08 0.00 -0.03 0.00 0.00 54.58 51.46 2g28 n ASN 684 Cb 0.47 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.01 2g28 n ASN 684 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g28 s VAL 685 N 1.25 0.16 0.21 2.41 0.11 -1.26 -4.89 120.40 118.39 2g28 s VAL 685 Ca 0.42 -1.35 0.07 0.00 -2.93 0.00 0.00 61.98 58.19 2g28 s VAL 685 Cb 0.00 -1.29 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 2g28 s VAL 685 CO 0.00 -0.75 -0.13 -0.72 -3.33 0.00 0.00 175.10 170.18 2g28 s TYR 686 N -3.58 1.68 0.03 1.54 -0.85 -0.25 -4.29 117.35 111.63 2g28 s TYR 686 Ca 0.03 -0.62 0.02 0.00 -0.52 0.00 0.00 57.07 55.99 2g28 s TYR 686 Cb 0.04 -0.81 -0.04 0.00 0.38 0.00 0.00 41.96 41.54 2g28 s TYR 686 CO -0.09 0.31 0.02 0.71 -1.52 0.00 0.00 175.55 174.98 2g28 s TYR 687 N -3.03 3.10 -0.14 -3.49 1.51 -0.23 -0.94 117.35 114.12 2g28 s TYR 687 Ca 0.23 0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2g28 s TYR 687 Cb 0.00 -1.64 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2g28 s TYR 687 CO 0.07 0.49 -0.05 -0.47 -1.11 0.00 0.00 175.55 174.47 2g28 s TYR 688 N -1.20 1.49 -0.11 2.71 5.04 -0.32 -0.67 117.35 124.29 2g28 s TYR 688 Ca 0.23 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 53.99 2g28 s TYR 688 Cb -0.12 -1.22 0.02 0.00 0.35 0.00 0.00 41.96 40.99 2g28 s TYR 688 CO 0.14 -0.56 -0.14 0.42 -1.34 0.00 0.00 175.55 174.08 2g28 s ILE 689 N 1.70 1.41 0.02 3.14 1.01 -0.58 -1.07 121.20 126.83 2g28 s ILE 689 Ca 0.02 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 2g28 s ILE 689 Cb -0.14 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 2g28 s ILE 689 CO -0.08 0.42 0.61 0.42 0.00 0.00 0.00 174.94 176.32 2g28 s THR 690 N 1.11 4.85 0.32 2.92 -4.23 -0.89 -1.09 115.64 118.63 2g28 s THR 690 Ca -0.04 1.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.83 2g28 s THR 690 Cb -0.14 -3.95 -0.06 0.00 1.34 0.00 0.00 72.50 69.68 2g28 s THR 690 CO -0.03 0.44 -0.06 0.42 -0.54 0.00 0.00 174.62 174.85 2g28 s THR 691 N -0.36 1.90 0.27 3.99 -4.23 0.64 -4.37 115.64 113.49 2g28 s THR 691 Ca 0.31 -2.14 0.11 0.00 -1.18 0.00 0.00 61.69 58.79 2g28 s THR 691 Cb -0.19 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 2g28 s THR 691 CO 0.18 -0.21 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.19 2g28 s LEU 692 N -3.54 2.88 -0.09 4.79 1.43 -1.26 -2.08 118.68 120.81 2g28 s LEU 692 Ca 0.32 -0.83 0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2g28 s LEU 692 Cb 0.04 -1.41 0.51 0.00 0.03 0.00 0.00 46.19 45.36 2g28 s LEU 692 CO 0.15 0.03 1.43 -0.46 0.23 0.00 0.00 176.35 177.72 2g28 n ASN 693 N -0.70 3.81 -4.43 2.29 6.94 -1.26 -3.21 115.26 118.70 2g28 n ASN 693 Ca -0.06 -2.44 -0.35 0.00 -0.02 0.00 0.00 54.58 51.72 2g28 n ASN 693 Cb 0.59 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.45 2g28 n ASN 693 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2g28 s GLU 694 N -1.80 3.57 0.08 -3.83 2.12 -1.26 -5.01 118.70 112.57 2g28 s GLU 694 Ca 0.38 -0.55 -0.24 0.00 0.36 0.00 0.00 54.97 54.92 2g28 s GLU 694 Cb 0.25 -3.00 -0.06 0.00 0.26 0.00 0.00 34.13 31.58 2g28 s GLU 694 CO 0.17 0.04 0.73 -0.80 -0.54 0.00 0.00 175.26 174.86 2g28 s ASN 695 N 0.90 7.22 0.34 -1.70 0.01 -1.26 -4.23 114.94 116.22 2g28 s ASN 695 Ca 0.00 1.45 -0.15 0.00 -0.71 0.00 0.00 52.86 53.45 2g28 s ASN 695 Cb -0.14 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.10 2g28 s ASN 695 CO 0.02 0.11 0.70 -0.72 -1.51 0.00 0.00 177.10 175.70 2g28 s TYR 696 N -0.52 0.17 0.17 2.20 -0.85 -0.59 -4.83 117.35 113.10 2g28 s TYR 696 Ca 0.36 -0.70 -0.31 0.00 -0.52 0.00 0.00 57.07 55.90 2g28 s TYR 696 Cb -0.21 0.63 -0.09 0.00 0.38 0.00 0.00 41.96 42.67 2g28 s TYR 696 CO 0.23 -1.37 1.41 -1.58 -1.52 0.00 0.00 175.55 172.72 2g28 s HIS 697 N -3.03 3.17 -0.37 -3.49 5.65 -1.26 -2.40 115.29 113.55 2g28 s HIS 697 Ca 0.17 0.99 -0.02 0.00 0.25 0.00 0.00 55.06 56.44 2g28 s HIS 697 Cb -0.04 -3.73 0.09 0.00 -1.18 0.00 0.00 32.58 27.71 2g28 s HIS 697 CO 0.11 -2.48 0.13 -1.64 -0.65 0.00 0.00 174.74 170.21 2g28 s MET 698 N 0.46 2.14 0.92 2.88 1.00 -1.26 -4.99 119.30 120.46 2g28 s MET 698 Ca 0.62 -1.62 -0.12 0.00 0.00 0.00 0.00 55.69 54.57 2g28 s MET 698 Cb -0.39 -3.44 0.14 0.00 0.00 0.00 0.00 34.83 31.14 2g28 s MET 698 CO 0.35 -0.91 1.10 -1.25 0.00 0.00 0.00 175.02 174.31 2g28 s PRO 699 N 1.18 1.06 0.63 2.03 0.04 -1.26 -0.97 135.00 137.71 2g28 s PRO 699 Ca 0.04 0.67 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 2g28 s PRO 699 Cb -0.22 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2g28 s PRO 699 CO -0.03 -2.34 1.05 0.00 0.04 0.00 0.00 177.00 175.73 2g28 s ALA 700 N -2.99 2.74 0.22 8.56 0.00 -1.26 -4.38 121.76 124.65 2g28 s ALA 700 Ca 0.64 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 2g28 s ALA 700 Cb -0.18 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2g28 s ALA 700 CO 0.57 -0.93 1.35 1.41 0.00 0.00 0.00 175.76 178.16 2g28 s MET 701 N -4.47 4.35 0.33 0.00 1.75 -0.08 -4.88 119.30 116.29 2g28 s MET 701 Ca 0.61 2.14 -0.29 0.00 -1.25 0.00 0.00 55.69 56.90 2g28 s MET 701 Cb -0.15 -3.16 -0.10 0.00 2.84 0.00 0.00 34.83 34.26 2g28 s MET 701 CO 0.44 -0.31 1.38 -2.14 -0.65 0.00 0.00 175.02 173.74 2g28 s PRO 702 N -0.22 4.27 0.29 4.11 0.02 -1.26 -4.92 135.00 137.30 2g28 s PRO 702 Ca 0.57 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 2g28 s PRO 702 Cb -0.38 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 30.97 2g28 s PRO 702 CO 0.40 -0.32 1.55 -2.00 -0.33 0.00 0.00 177.00 176.30 2g28 s GLU 703 N -1.58 4.15 0.00 5.54 2.12 -1.26 -1.99 118.70 125.69 2g28 s GLU 703 Ca 0.52 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.37 2g28 s GLU 703 Cb -0.42 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2g28 s GLU 703 CO 0.54 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 2g28 n GLY 704 N 2.00 0.76 0.00 -1.50 0.00 -1.26 -4.93 105.19 100.27 2g28 n GLY 704 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2g28 n GLY 704 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g28 n ALA 705 N 1.00 2.38 -0.02 4.61 0.00 -0.84 -4.42 120.51 123.22 2g28 n ALA 705 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 2g28 n ALA 705 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2g28 n ALA 705 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g28 h GLU 706 N 0.00 -0.38 -0.78 0.00 3.07 -1.92 -1.05 114.58 113.52 2g28 h GLU 706 Ca 0.00 0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 2g28 h GLU 706 Cb 0.51 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.47 2g28 h GLU 706 CO 0.00 -0.26 0.35 1.49 -1.40 0.00 0.00 179.01 179.19 2g28 h GLU 707 N -0.40 1.13 -0.86 2.33 4.57 -2.00 -1.89 114.58 117.45 2g28 h GLU 707 Ca 0.10 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2g28 h GLU 707 Cb 0.57 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2g28 h GLU 707 CO -0.39 0.89 0.56 0.78 -1.18 0.00 0.00 179.01 179.66 2g28 h GLY 708 N 1.14 1.22 1.01 1.92 0.00 -1.71 0.11 103.07 106.77 2g28 h GLY 708 Ca 0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2g28 h GLY 708 CO -0.03 0.46 0.28 -2.22 0.00 0.00 0.00 176.54 175.02 2g28 h ILE 709 N 1.18 1.24 -0.08 2.60 2.04 -0.45 -1.21 117.51 122.82 2g28 h ILE 709 Ca 0.32 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2g28 h ILE 709 Cb -0.12 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2g28 h ILE 709 CO -0.07 0.29 0.01 0.03 0.00 0.00 0.00 178.15 178.41 2g28 h ARG 710 N 0.94 0.14 0.00 2.37 3.08 -0.66 -3.20 114.38 117.05 2g28 h ARG 710 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2g28 h ARG 710 Cb 0.19 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2g28 h ARG 710 CO -0.02 0.38 -0.17 0.87 -1.07 0.00 0.00 179.97 179.96 2g28 h LYS 711 N -0.11 0.00 0.00 0.04 1.79 -0.65 -3.47 116.57 114.16 2g28 h LYS 711 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2g28 h LYS 711 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2g28 h LYS 711 CO 0.00 0.17 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 2g28 n GLY 712 N -0.93 1.44 3.55 3.86 0.00 -0.51 -4.36 105.19 108.25 2g28 n GLY 712 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2g28 n GLY 712 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g28 s ILE 713 N -1.16 0.00 0.02 -0.61 2.07 -0.91 -0.77 121.20 119.84 2g28 s ILE 713 Ca 0.00 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.97 2g28 s ILE 713 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2g28 s ILE 713 CO 0.00 0.00 0.61 -0.72 -1.91 0.00 0.00 174.94 172.92 2g28 s TYR 714 N -0.99 -0.56 -0.08 3.50 1.13 -1.09 -4.58 117.35 114.68 2g28 s TYR 714 Ca -0.06 0.76 -0.26 0.00 -1.41 0.00 0.00 57.07 56.10 2g28 s TYR 714 Cb -0.01 0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 2g28 s TYR 714 CO 0.06 -0.67 0.81 0.21 -2.51 0.00 0.00 175.55 173.45 2g28 s LYS 715 N -2.08 4.43 -0.14 -3.49 2.20 -1.26 -2.02 119.74 117.38 2g28 s LYS 715 Ca -0.07 1.05 -0.21 0.00 -0.36 0.00 0.00 55.97 56.39 2g28 s LYS 715 Cb -0.01 -3.48 -0.19 0.00 -1.51 0.00 0.00 37.83 32.65 2g28 s LYS 715 CO 0.02 -0.07 0.51 -0.07 -0.36 0.00 0.00 175.35 175.38 2g28 h LEU 716 N 7.18 0.00 -7.51 5.43 3.38 -1.35 -3.48 115.31 118.96 2g28 h LEU 716 Ca -0.38 -0.69 0.17 0.00 0.09 0.00 0.00 57.88 57.07 2g28 h LEU 716 Cb 1.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 2g28 h LEU 716 CO 0.77 0.91 0.50 -1.83 0.09 0.00 0.00 178.44 178.88 2g28 s GLU 717 N -2.07 1.09 -0.06 1.13 -1.05 -1.21 -5.03 118.70 111.50 2g28 s GLU 717 Ca -0.15 -0.57 0.05 0.00 -0.15 0.00 0.00 54.97 54.15 2g28 s GLU 717 Cb -0.01 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2g28 s GLU 717 CO 0.50 -0.50 -0.21 0.95 0.95 0.00 0.00 175.26 176.96 2g28 s THR 718 N -3.22 1.75 -0.11 1.83 -4.23 -1.26 -0.71 115.64 109.69 2g28 s THR 718 Ca 0.11 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2g28 s THR 718 Cb -0.01 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2g28 s THR 718 CO -0.00 0.49 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.89 2g28 s ILE 719 N 0.00 3.83 0.52 2.99 1.01 0.89 -4.95 121.20 125.48 2g28 s ILE 719 Ca -0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 2g28 s ILE 719 Cb -0.13 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 2g28 s ILE 719 CO 0.04 0.55 0.96 -1.61 0.00 0.00 0.00 174.94 174.87 2g28 s GLU 720 N -0.27 3.83 -0.30 2.79 0.41 -1.26 -0.83 118.70 123.08 2g28 s GLU 720 Ca 0.04 0.81 -0.21 0.00 -0.41 0.00 0.00 54.97 55.20 2g28 s GLU 720 Cb -0.13 -2.17 0.19 0.00 -1.78 0.00 0.00 34.13 30.25 2g28 s GLU 720 CO 0.02 -0.30 1.31 0.20 -0.49 0.00 0.00 175.26 176.00 2g28 s GLY 721 N -3.37 0.40 0.07 -1.39 0.00 -1.26 -4.35 107.32 97.41 2g28 s GLY 721 Ca 0.56 3.55 0.24 0.00 0.00 0.00 0.00 44.72 49.08 2g28 s GLY 721 CO 0.37 2.28 1.24 -1.14 0.00 0.00 0.00 173.10 175.85 2g28 n SER 722 N 2.32 0.63 -0.77 1.64 3.41 -0.95 -4.09 113.62 115.81 2g28 n SER 722 Ca -0.14 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.49 2g28 n SER 722 Cb 0.57 0.40 0.31 0.00 -0.26 0.00 0.00 64.21 65.22 2g28 n SER 722 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g28 n LYS 723 N -1.90 2.01 0.00 4.33 5.02 0.17 -5.01 118.16 122.79 2g28 n LYS 723 Ca 0.03 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2g28 n LYS 723 Cb 0.41 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2g28 n LYS 723 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g28 n GLY 724 N 1.26 1.46 3.12 0.72 0.00 -1.25 -4.87 105.19 105.63 2g28 n GLY 724 Ca 0.17 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2g28 n GLY 724 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g28 s LYS 725 N -1.99 0.28 0.27 1.61 2.47 -1.26 -1.04 119.74 120.08 2g28 s LYS 725 Ca 0.00 0.46 0.02 0.00 -1.56 0.00 0.00 55.97 54.89 2g28 s LYS 725 Cb 0.00 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.36 2g28 s LYS 725 CO 0.00 -0.09 0.14 0.14 0.16 0.00 0.00 175.35 175.69 2g28 s VAL 726 N 0.67 0.33 -0.09 4.02 -7.23 -0.69 -4.33 120.40 113.08 2g28 s VAL 726 Ca -0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2g28 s VAL 726 Cb -0.06 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2g28 s VAL 726 CO -0.04 0.00 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.44 2g28 s GLN 727 N -3.94 2.90 -0.14 4.82 -0.21 -0.34 -1.49 119.66 121.27 2g28 s GLN 727 Ca 0.37 -0.83 0.01 0.00 0.02 0.00 0.00 55.36 54.93 2g28 s GLN 727 Cb 0.06 -2.33 0.02 0.00 1.00 0.00 0.00 33.01 31.76 2g28 s GLN 727 CO 0.16 0.29 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.94 2g28 s LEU 728 N 0.08 1.83 -0.04 2.90 1.43 0.36 -1.25 118.68 123.99 2g28 s LEU 728 Ca -0.09 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2g28 s LEU 728 Cb -0.15 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2g28 s LEU 728 CO 0.06 0.00 -0.20 -0.76 0.23 0.00 0.00 176.35 175.68 2g28 s LEU 729 N 1.15 2.40 0.13 1.79 1.02 -0.06 -0.64 118.68 124.47 2g28 s LEU 729 Ca -0.02 -0.34 -0.10 0.00 0.02 0.00 0.00 54.13 53.70 2g28 s LEU 729 Cb -0.14 -1.45 -0.00 0.00 0.02 0.00 0.00 46.19 44.61 2g28 s LEU 729 CO -0.06 0.32 0.26 -0.83 0.02 0.00 0.00 176.35 176.07 2g28 s GLY 730 N -0.61 0.27 0.20 -3.19 0.00 -0.96 -1.65 107.32 101.39 2g28 s GLY 730 Ca 0.09 -0.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 2g28 s GLY 730 CO 0.00 -0.77 0.38 -1.35 0.00 0.00 0.00 173.10 171.36 2g28 s SER 731 N -2.92 -0.04 0.57 1.64 1.04 -1.24 -0.79 113.70 111.96 2g28 s SER 731 Ca 0.12 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2g28 s SER 731 Cb 0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2g28 s SER 731 CO -0.05 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2g28 n GLY 732 N -0.30 1.61 0.29 7.32 0.00 -0.64 -2.30 105.19 111.17 2g28 n GLY 732 Ca -0.05 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 45.68 2g28 n GLY 732 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g28 h SER 733 N 5.40 0.00 1.63 1.61 4.64 -1.89 -3.09 113.55 121.85 2g28 h SER 733 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g28 h SER 733 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g28 h SER 733 CO 0.00 0.05 -0.13 0.40 -0.87 0.00 0.00 176.83 176.28 2g28 h ILE 734 N 0.00 0.00 -0.77 0.95 1.08 -1.79 -3.33 117.51 113.65 2g28 h ILE 734 Ca -0.00 -0.76 0.10 0.00 -0.39 0.00 0.00 64.86 63.82 2g28 h ILE 734 Cb 0.30 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 35.65 2g28 h ILE 734 CO 0.01 0.00 0.40 0.25 -0.69 0.00 0.00 178.15 178.12 2g28 h LEU 735 N 0.00 0.53 -1.98 1.44 5.85 -1.43 0.31 115.31 120.03 2g28 h LEU 735 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2g28 h LEU 735 Cb 0.88 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2g28 h LEU 735 CO 0.00 0.28 -0.08 0.08 -0.34 0.00 0.00 178.44 178.38 2g28 h ARG 736 N 0.65 0.00 0.00 1.25 0.11 -1.81 0.09 114.38 114.68 2g28 h ARG 736 Ca 0.39 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.33 2g28 h ARG 736 Cb 0.43 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2g28 h ARG 736 CO -0.28 0.08 -0.66 0.45 0.10 0.00 0.00 179.97 179.66 2g28 h HIS 737 N 0.00 0.00 -0.19 4.08 3.86 -1.19 -2.25 115.15 119.45 2g28 h HIS 737 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2g28 h HIS 737 Cb 0.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2g28 h HIS 737 CO 0.00 0.66 -0.57 0.28 0.86 0.00 0.00 177.93 179.17 2g28 h VAL 738 N 0.00 1.32 -0.15 2.45 2.07 -0.03 -1.53 116.25 120.38 2g28 h VAL 738 Ca -0.01 -1.82 -0.12 0.00 0.82 0.00 0.00 66.70 65.58 2g28 h VAL 738 Cb 1.48 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2g28 h VAL 738 CO 0.09 0.57 -0.42 0.03 0.02 0.00 0.00 177.57 177.85 2g28 h ARG 739 N 0.45 0.36 -0.66 1.57 3.08 -0.99 -1.63 114.38 116.56 2g28 h ARG 739 Ca 0.00 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 2g28 h ARG 739 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 2g28 h ARG 739 CO 0.11 0.73 0.15 1.49 -1.07 0.00 0.00 179.97 181.37 2g28 h GLU 740 N 0.30 1.05 -0.56 0.04 4.81 -1.22 -1.80 114.58 117.20 2g28 h GLU 740 Ca 0.02 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2g28 h GLU 740 Cb 0.87 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2g28 h GLU 740 CO 0.07 0.94 0.22 0.00 -0.73 0.00 0.00 179.01 179.51 2g28 h ALA 741 N 1.16 1.35 -0.65 2.92 0.00 -0.68 -2.10 119.26 121.26 2g28 h ALA 741 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g28 h ALA 741 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2g28 h ALA 741 CO 0.00 0.49 0.31 0.00 0.00 0.00 0.00 179.25 180.05 2g28 h ALA 742 N 1.45 0.84 -0.64 0.00 0.00 -0.49 0.16 119.26 120.57 2g28 h ALA 742 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2g28 h ALA 742 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2g28 h ALA 742 CO -0.02 0.40 0.10 0.93 0.00 0.00 0.00 179.25 180.66 2g28 h GLU 743 N 0.90 1.06 -0.12 0.00 4.39 -0.93 -2.26 114.58 117.61 2g28 h GLU 743 Ca 0.22 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2g28 h GLU 743 Cb 0.12 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g28 h GLU 743 CO -0.03 0.99 0.02 0.82 -1.16 0.00 0.00 179.01 179.66 2g28 h ILE 744 N 0.98 1.21 -1.00 3.13 2.04 -1.08 -0.89 117.51 121.90 2g28 h ILE 744 Ca 0.19 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2g28 h ILE 744 Cb 0.45 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2g28 h ILE 744 CO 0.01 0.19 0.64 -0.07 0.00 0.00 0.00 178.15 178.93 2g28 h LEU 745 N -0.01 1.00 0.01 1.44 3.38 -0.86 0.16 115.31 120.42 2g28 h LEU 745 Ca 0.04 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2g28 h LEU 745 Cb 0.28 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2g28 h LEU 745 CO 0.00 0.60 -0.48 0.00 0.09 0.00 0.00 178.44 178.65 2g28 h ALA 746 N 1.48 0.05 0.01 1.53 0.00 -0.94 0.80 119.26 122.20 2g28 h ALA 746 Ca 0.46 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 2g28 h ALA 746 Cb 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2g28 h ALA 746 CO -0.21 0.25 -1.10 0.87 0.00 0.00 0.00 179.25 179.07 2g28 h LYS 747 N -0.29 0.02 0.00 0.00 1.57 -1.03 -1.46 116.57 115.38 2g28 h LYS 747 Ca -0.06 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 2g28 h LYS 747 Cb 1.22 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2g28 h LYS 747 CO 0.09 0.97 -1.95 -0.25 -0.57 0.00 0.00 179.45 177.74 2g28 n ASP 748 N -3.34 0.30 0.00 0.86 9.92 0.53 -4.62 116.55 120.20 2g28 n ASP 748 Ca -0.03 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2g28 n ASP 748 Cb 0.96 0.98 0.00 0.00 -0.64 0.00 0.00 41.12 42.42 2g28 n ASP 748 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2g28 n TYR 749 N -2.67 0.00 -1.49 1.24 4.02 -0.84 -5.00 117.16 112.42 2g28 n TYR 749 Ca -0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.57 2g28 n TYR 749 Cb 0.89 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.15 2g28 n TYR 749 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g28 n GLY 750 N 0.01 1.44 3.63 2.72 0.00 -0.55 -4.71 105.19 107.72 2g28 n GLY 750 Ca 0.00 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2g28 n GLY 750 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g28 s VAL 751 N -2.57 5.22 0.63 1.61 1.01 0.19 -0.65 120.40 125.84 2g28 s VAL 751 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2g28 s VAL 751 Cb 0.00 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.79 2g28 s VAL 751 CO 0.00 0.22 0.88 -0.83 0.00 0.00 0.00 175.10 175.37 2g28 s GLY 752 N 1.42 1.79 0.15 4.51 0.00 -0.20 -2.23 107.32 112.76 2g28 s GLY 752 Ca 0.14 -1.44 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 2g28 s GLY 752 CO 0.09 -1.03 0.84 -1.35 0.00 0.00 0.00 173.10 171.64 2g28 s SER 753 N -4.55 -0.29 -0.17 1.64 1.04 -0.01 -1.71 113.70 109.66 2g28 s SER 753 Ca 0.61 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 2g28 s SER 753 Cb -0.08 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2g28 s SER 753 CO 0.41 -0.97 -0.01 -1.81 0.98 0.00 0.00 173.24 171.85 2g28 s ASP 754 N -2.82 4.97 -0.15 7.02 1.01 -0.56 -0.08 116.67 126.06 2g28 s ASP 754 Ca 0.09 -0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.24 2g28 s ASP 754 Cb -0.02 -1.83 -0.01 0.00 1.01 0.00 0.00 42.92 42.07 2g28 s ASP 754 CO -0.01 0.15 -0.12 -0.69 0.21 0.00 0.00 175.17 174.71 2g28 s VAL 755 N 0.50 3.07 -0.02 -1.27 1.01 0.12 -0.49 120.40 123.32 2g28 s VAL 755 Ca -0.02 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2g28 s VAL 755 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2g28 s VAL 755 CO 0.02 0.51 -0.26 -0.31 0.00 0.00 0.00 175.10 175.06 2g28 s TYR 756 N 0.61 2.35 -0.24 5.22 1.51 0.18 -0.84 117.35 126.14 2g28 s TYR 756 Ca -0.07 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.44 2g28 s TYR 756 Cb -0.15 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2g28 s TYR 756 CO 0.03 -0.02 0.25 0.45 -1.11 0.00 0.00 175.55 175.15 2g28 s SER 757 N -0.64 6.18 -0.38 2.29 0.15 -0.86 -2.27 113.70 118.17 2g28 s SER 757 Ca 0.10 0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.86 2g28 s SER 757 Cb -0.10 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 2g28 s SER 757 CO -0.01 -0.03 0.19 -0.69 1.20 0.00 0.00 173.24 173.90 2g28 s VAL 758 N 1.41 4.23 -0.19 4.45 1.01 0.03 -2.68 120.40 128.66 2g28 s VAL 758 Ca 0.11 -1.10 0.16 0.00 0.00 0.00 0.00 61.98 61.15 2g28 s VAL 758 Cb -0.15 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.86 2g28 s VAL 758 CO 0.07 -0.30 1.35 0.71 0.00 0.00 0.00 175.10 176.94 2g28 h THR 759 N 6.03 0.68 -1.70 3.92 1.35 -1.23 -3.40 112.91 118.57 2g28 h THR 759 Ca -0.24 -2.00 -0.28 0.00 -0.55 0.00 0.00 66.41 63.34 2g28 h THR 759 Cb 1.09 2.28 -0.28 0.00 -1.73 0.00 0.00 68.15 69.51 2g28 h THR 759 CO 0.67 0.39 -0.62 -0.55 -0.25 0.00 0.00 175.52 175.16 2g28 s SER 760 N -6.29 0.44 0.41 5.36 0.15 -0.96 -0.56 113.70 112.25 2g28 s SER 760 Ca 0.03 -1.30 0.07 0.00 0.70 0.00 0.00 55.95 55.45 2g28 s SER 760 Cb 0.08 0.95 0.86 0.00 -1.71 0.00 0.00 66.02 66.19 2g28 s SER 760 CO 0.75 -0.24 2.05 -0.26 1.20 0.00 0.00 173.24 176.73 2g28 h PHE 761 N 7.12 0.53 -0.44 3.44 0.04 -1.83 -2.50 116.94 123.30 2g28 h PHE 761 Ca 0.04 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 2g28 h PHE 761 Cb 1.09 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2g28 h PHE 761 CO 0.28 0.32 -0.09 1.15 -0.60 0.00 0.00 178.31 179.37 2g28 h THR 762 N 0.56 1.27 -0.13 -1.55 2.02 -1.84 -0.49 112.91 112.75 2g28 h THR 762 Ca 0.17 -1.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.05 2g28 h THR 762 Cb 0.00 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2g28 h THR 762 CO -0.04 0.41 -0.40 -0.33 0.37 0.00 0.00 175.52 175.53 2g28 h GLU 763 N 0.67 0.29 -0.48 6.66 4.39 -1.76 -1.07 114.58 123.27 2g28 h GLU 763 Ca 0.11 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2g28 h GLU 763 Cb 0.62 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2g28 h GLU 763 CO 0.04 0.64 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.31 2g28 h LEU 764 N 0.24 0.93 -0.32 1.33 3.38 -1.21 -0.91 115.31 118.75 2g28 h LEU 764 Ca 0.02 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2g28 h LEU 764 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2g28 h LEU 764 CO 0.06 1.08 0.01 0.00 0.09 0.00 0.00 178.44 179.68 2g28 h ALA 765 N 1.00 0.44 -0.53 1.53 0.00 -0.70 -0.83 119.26 120.17 2g28 h ALA 765 Ca 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g28 h ALA 765 Cb 0.69 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2g28 h ALA 765 CO 0.05 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.81 2g28 h ARG 766 N 0.37 0.72 -0.27 0.00 3.08 -1.05 0.14 114.38 117.36 2g28 h ARG 766 Ca 0.09 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2g28 h ARG 766 Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2g28 h ARG 766 CO 0.02 0.52 0.14 0.22 -1.07 0.00 0.00 179.97 179.79 2g28 h ASP 767 N 0.71 0.21 -0.47 7.04 3.58 -1.03 0.52 116.42 126.98 2g28 h ASP 767 Ca 0.19 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2g28 h ASP 767 Cb -0.02 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2g28 h ASP 767 CO -0.04 0.16 0.31 1.23 -2.88 0.00 0.00 179.24 178.02 2g28 h GLY 768 N 0.29 0.66 1.22 -0.78 0.00 -0.81 -0.38 103.07 103.27 2g28 h GLY 768 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2g28 h GLY 768 CO -0.07 0.24 0.47 1.46 0.00 0.00 0.00 176.54 178.64 2g28 h GLN 769 N 0.64 1.04 -0.40 4.80 4.20 -0.33 -1.90 115.11 123.16 2g28 h GLN 769 Ca 0.17 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2g28 h GLN 769 Cb -0.07 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 2g28 h GLN 769 CO -0.04 0.73 -0.24 -0.44 -0.67 0.00 0.00 178.83 178.17 2g28 h ASP 770 N 1.06 0.84 -0.23 1.46 3.32 -0.32 -1.35 116.42 121.19 2g28 h ASP 770 Ca 0.28 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2g28 h ASP 770 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2g28 h ASP 770 CO -0.05 1.04 -0.02 0.00 -1.72 0.00 0.00 179.24 178.49 2g28 h GLU 772 N 0.19 0.10 -0.03 0.00 4.39 -1.31 -0.27 114.58 117.64 2g28 h GLU 772 Ca 0.06 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2g28 h GLU 772 Cb 0.44 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2g28 h GLU 772 CO 0.02 0.53 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.30 2g28 h ARG 773 N 0.08 0.06 -0.69 2.33 2.43 -1.15 -0.75 114.38 116.70 2g28 h ARG 773 Ca 0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2g28 h ARG 773 Cb 0.82 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 2g28 h ARG 773 CO 0.06 0.36 0.42 2.35 -1.51 0.00 0.00 179.97 181.65 2g28 h TRP 774 N -0.24 0.78 -0.26 2.20 7.01 -1.06 -1.73 115.95 122.64 2g28 h TRP 774 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2g28 h TRP 774 Cb 0.33 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2g28 h TRP 774 CO 0.03 0.43 0.17 -0.91 -2.79 0.00 0.00 178.44 175.38 2g28 h ASN 775 N 0.81 0.31 -0.93 2.65 2.35 -0.93 -1.04 115.58 118.78 2g28 h ASN 775 Ca 0.28 -0.01 0.12 0.00 -0.55 0.00 0.00 56.30 56.14 2g28 h ASN 775 Cb 0.06 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.28 2g28 h ASN 775 CO -0.13 0.23 0.60 -0.03 -1.65 0.00 0.00 177.43 176.45 2g28 h MET 776 N 0.36 0.86 -0.00 0.81 1.85 -0.63 -2.18 114.93 115.99 2g28 h MET 776 Ca 0.10 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2g28 h MET 776 Cb -0.04 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 31.80 2g28 h MET 776 CO -0.02 0.57 -0.17 1.28 -0.40 0.00 0.00 176.91 178.16 2g28 n LEU 777 N -4.57 0.46 -3.19 3.39 4.77 -0.70 -4.23 117.00 112.94 2g28 n LEU 777 Ca 0.17 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.99 2g28 n LEU 777 Cb 0.36 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2g28 n LEU 777 CO 0.29 0.09 -0.22 1.41 -1.33 0.00 0.00 177.39 177.63 2g28 n HIS 778 N -1.09 0.35 0.26 -1.77 8.25 -0.46 -4.98 115.22 115.77 2g28 n HIS 778 Ca 0.12 -3.74 0.18 0.00 -0.26 0.00 0.00 57.72 54.02 2g28 n HIS 778 Cb 0.30 -0.40 0.90 0.00 1.12 0.00 0.00 29.99 31.91 2g28 n HIS 778 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g28 h PRO 779 N 3.47 0.00 0.00 -0.41 0.13 -1.72 -2.13 132.00 131.34 2g28 h PRO 779 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g28 h PRO 779 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2g28 h PRO 779 CO 0.52 0.00 -0.69 1.28 -0.23 0.00 0.00 178.00 178.88 2g28 n LEU 780 N -3.45 0.62 -5.01 1.56 4.32 -1.26 -4.96 117.00 108.82 2g28 n LEU 780 Ca 0.00 -0.08 -0.18 0.00 -0.02 0.00 0.00 56.01 55.74 2g28 n LEU 780 Cb 0.30 -0.18 0.01 0.00 -1.62 0.00 0.00 43.42 41.94 2g28 n LEU 780 CO 0.23 0.12 0.15 -1.61 -1.22 0.00 0.00 177.39 175.06 2g28 s GLU 781 N -3.04 2.85 -0.02 3.23 2.02 -0.80 -5.04 118.70 117.89 2g28 s GLU 781 Ca 0.09 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 53.60 2g28 s GLU 781 Cb 0.16 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 2g28 s GLU 781 CO 0.75 -0.26 1.92 0.99 0.02 0.00 0.00 175.26 178.68 2g28 s THR 782 N -2.36 3.15 0.30 3.63 2.01 -1.26 -4.93 115.64 116.19 2g28 s THR 782 Ca 0.54 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2g28 s THR 782 Cb -0.10 -3.13 -0.11 0.00 0.01 0.00 0.00 72.50 69.17 2g28 s THR 782 CO 0.33 -0.03 1.54 -2.84 -0.69 0.00 0.00 174.62 172.93 2g28 s PRO 783 N 4.62 4.15 0.19 4.92 0.02 -1.26 -4.98 135.00 142.66 2g28 s PRO 783 Ca 0.86 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 64.10 2g28 s PRO 783 Cb -0.39 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 2g28 s PRO 783 CO 0.38 -0.57 0.95 1.03 -0.33 0.00 0.00 177.00 178.47 2g28 s ARG 784 N -0.82 4.79 -0.24 5.54 0.52 -1.26 -5.04 118.95 122.44 2g28 s ARG 784 Ca 0.60 1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 57.18 2g28 s ARG 784 Cb -0.46 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 31.64 2g28 s ARG 784 CO 0.50 0.39 0.21 0.08 0.02 0.00 0.00 175.30 176.50 2g28 s VAL 785 N -0.71 5.32 0.39 3.52 1.01 -1.26 -4.75 120.40 123.92 2g28 s VAL 785 Ca 0.43 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 2g28 s VAL 785 Cb -0.25 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 2g28 s VAL 785 CO 0.31 0.31 1.24 -2.65 0.00 0.00 0.00 175.10 174.31 2g28 n PRO 786 N 4.49 1.92 -0.28 2.72 -0.02 -1.26 -4.86 135.00 137.72 2g28 n PRO 786 Ca -0.14 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2g28 n PRO 786 Cb 0.52 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 32.02 2g28 n PRO 786 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2g28 h TYR 787 N 2.18 0.89 -0.11 6.00 3.20 -1.89 -1.22 116.97 126.03 2g28 h TYR 787 Ca -0.47 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 2g28 h TYR 787 Cb 1.30 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2g28 h TYR 787 CO 0.48 0.36 -0.16 0.97 -1.64 0.00 0.00 178.16 178.17 2g28 h ILE 788 N 0.79 1.18 0.00 1.81 2.10 -1.89 -1.42 117.51 120.07 2g28 h ILE 788 Ca 0.44 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2g28 h ILE 788 Cb 0.58 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 2g28 h ILE 788 CO -0.20 0.24 0.00 0.00 -1.08 0.00 0.00 178.15 177.11 2g28 n ALA 789 N -2.49 2.13 1.09 0.18 0.00 -0.48 -1.10 120.51 119.84 2g28 n ALA 789 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2g28 n ALA 789 Cb 0.28 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.51 2g28 n ALA 789 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g28 n GLN 790 N -1.53 0.56 -0.06 0.00 6.02 -0.55 -4.34 117.38 117.49 2g28 n GLN 790 Ca 0.06 -0.39 -0.09 0.00 -0.01 0.00 0.00 57.00 56.57 2g28 n GLN 790 Cb 0.29 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 2g28 n GLN 790 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2g28 n VAL 791 N -0.88 0.69 -2.56 5.09 0.31 -0.95 -5.05 118.33 114.98 2g28 n VAL 791 Ca 0.08 -0.26 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 2g28 n VAL 791 Cb 0.37 -0.96 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 2g28 n VAL 791 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2g28 s MET 792 N -2.24 3.05 0.00 5.55 -1.94 -0.26 -4.95 119.30 118.52 2g28 s MET 792 Ca -0.16 -0.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 2g28 s MET 792 Cb 0.04 -2.35 0.00 0.00 2.01 0.00 0.00 34.83 34.53 2g28 s MET 792 CO 0.27 -0.53 0.00 0.27 -0.01 0.00 0.00 175.02 175.03 2g28 n ASN 793 N -2.42 1.63 -1.19 3.03 0.23 -1.26 -4.82 115.26 110.47 2g28 n ASN 793 Ca 0.03 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.20 2g28 n ASN 793 Cb 0.57 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.50 2g28 n ASN 793 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2g28 n ASP 794 N 0.00 3.55 -4.77 0.53 5.75 -1.26 -4.06 116.55 116.29 2g28 n ASP 794 Ca 0.00 -2.00 -0.36 0.00 -0.01 0.00 0.00 54.79 52.43 2g28 n ASP 794 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2g28 n ASP 794 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g28 s ALA 795 N -1.43 2.75 0.23 2.12 0.00 -1.26 -4.28 121.76 119.88 2g28 s ALA 795 Ca 0.40 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2g28 s ALA 795 Cb 0.23 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 2g28 s ALA 795 CO 0.32 -0.78 1.31 -0.35 0.00 0.00 0.00 175.76 176.26 2g28 n PRO 796 N -1.13 1.75 -4.41 0.00 -0.04 -1.26 -4.48 135.00 125.44 2g28 n PRO 796 Ca 0.11 0.62 -0.28 0.00 -0.04 0.00 0.00 63.50 63.92 2g28 n PRO 796 Cb 0.50 -2.22 -0.12 0.00 -0.04 0.00 0.00 33.50 31.62 2g28 n PRO 796 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g28 s ALA 797 N -0.18 2.50 -0.02 0.55 0.00 0.49 -1.20 121.76 123.91 2g28 s ALA 797 Ca 0.69 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2g28 s ALA 797 Cb -0.71 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2g28 s ALA 797 CO 0.51 0.47 -0.07 0.08 0.00 0.00 0.00 175.76 176.75 2g28 s VAL 798 N -1.47 0.63 0.05 0.00 1.01 -0.38 -0.23 120.40 120.01 2g28 s VAL 798 Ca 0.19 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2g28 s VAL 798 Cb -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2g28 s VAL 798 CO 0.09 0.21 -0.17 0.00 0.00 0.00 0.00 175.10 175.23 2g28 s ALA 799 N 0.27 1.39 -0.10 5.51 0.00 0.04 -0.88 121.76 127.98 2g28 s ALA 799 Ca -0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2g28 s ALA 799 Cb -0.08 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2g28 s ALA 799 CO 0.00 0.27 0.27 0.45 0.00 0.00 0.00 175.76 176.75 2g28 s SER 800 N -1.35 -0.28 0.32 0.00 0.15 -0.66 -0.75 113.70 111.12 2g28 s SER 800 Ca 0.03 0.55 -0.00 0.00 0.70 0.00 0.00 55.95 57.22 2g28 s SER 800 Cb -0.09 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2g28 s SER 800 CO 0.02 -0.12 0.39 0.42 1.20 0.00 0.00 173.24 175.15 2g28 s THR 801 N 0.51 0.00 -1.47 6.45 -4.23 -1.23 -3.71 115.64 111.96 2g28 s THR 801 Ca -0.03 -1.73 0.11 0.00 -1.18 0.00 0.00 61.69 58.85 2g28 s THR 801 Cb -0.04 -2.56 0.40 0.00 1.34 0.00 0.00 72.50 71.63 2g28 s THR 801 CO -0.03 0.00 1.26 -0.67 -0.54 0.00 0.00 174.62 174.64 2g28 n ASP 802 N -1.25 2.73 -4.53 3.99 2.03 -1.26 -4.24 116.55 114.01 2g28 n ASP 802 Ca 0.03 -2.19 -0.25 0.00 0.52 0.00 0.00 54.79 52.89 2g28 n ASP 802 Cb 0.62 -0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 40.52 2g28 n ASP 802 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2g28 s TYR 803 N -1.65 2.37 0.75 -0.67 1.51 -1.26 -1.67 117.35 116.73 2g28 s TYR 803 Ca 0.28 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 2g28 s TYR 803 Cb 0.18 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2g28 s TYR 803 CO 0.15 0.60 0.54 0.00 -1.11 0.00 0.00 175.55 175.74 2g28 n MET 804 N -0.75 0.24 -0.34 -0.62 0.00 0.54 -1.51 117.12 114.69 2g28 n MET 804 Ca -0.05 0.13 0.18 0.00 0.00 0.00 0.00 57.70 57.96 2g28 n MET 804 Cb 0.63 -1.86 0.40 0.00 0.00 0.00 0.00 33.22 32.39 2g28 n MET 804 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2g28 h LYS 805 N -0.50 0.55 -0.77 3.17 1.57 -1.83 -1.81 116.57 116.94 2g28 h LYS 805 Ca -0.45 -0.03 0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2g28 h LYS 805 Cb 1.34 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2g28 h LYS 805 CO 0.42 0.36 0.55 1.25 -0.57 0.00 0.00 179.45 181.46 2g28 h LEU 806 N 0.56 0.01 -1.16 2.94 5.85 -1.96 0.24 115.31 121.80 2g28 h LEU 806 Ca 0.64 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.40 2g28 h LEU 806 Cb 1.25 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2g28 h LEU 806 CO -0.45 0.00 0.58 0.15 -0.34 0.00 0.00 178.44 178.38 2g28 h PHE 807 N 0.01 1.05 0.00 1.25 3.57 -1.64 -0.63 116.94 120.55 2g28 h PHE 807 Ca 0.37 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.56 2g28 h PHE 807 Cb 1.45 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 2g28 h PHE 807 CO -0.00 0.60 -2.20 0.00 -2.23 0.00 0.00 178.31 174.48 2g28 n ALA 808 N -2.40 1.56 0.29 2.41 0.00 -0.66 -4.21 120.51 117.50 2g28 n ALA 808 Ca 0.12 -1.16 0.18 0.00 0.00 0.00 0.00 53.44 52.57 2g28 n ALA 808 Cb 0.12 -0.37 0.74 0.00 0.00 0.00 0.00 19.45 19.94 2g28 n ALA 808 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2g28 h GLU 809 N 0.00 0.00 0.00 0.00 4.81 -0.80 -3.14 114.58 115.45 2g28 h GLU 809 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2g28 h GLU 809 Cb 2.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.52 2g28 h GLU 809 CO 0.04 0.00 0.01 -0.56 -0.73 0.00 0.00 179.01 177.77 2g28 h GLN 810 N 0.00 0.00 -0.70 1.92 3.07 -1.28 -0.98 115.11 117.14 2g28 h GLN 810 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g28 h GLN 810 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2g28 h GLN 810 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.83 180.25 2g28 n VAL 811 N -2.79 0.98 -0.21 1.86 0.24 -1.19 -4.66 118.33 112.56 2g28 n VAL 811 Ca -0.02 -0.99 0.01 0.00 -2.04 0.00 0.00 64.34 61.29 2g28 n VAL 811 Cb 0.07 0.52 0.09 0.00 -1.47 0.00 0.00 33.84 33.05 2g28 n VAL 811 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2g28 h ARG 812 N 4.16 0.05 -0.71 7.34 9.65 -1.39 -0.76 114.38 132.73 2g28 h ARG 812 Ca 0.00 -0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.01 2g28 h ARG 812 Cb 0.97 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.50 2g28 h ARG 812 CO 0.00 0.03 0.47 1.15 2.80 0.00 0.00 179.97 184.42 2g28 h THR 813 N 0.05 0.83 -0.01 0.20 2.02 -1.84 -2.27 112.91 111.90 2g28 h THR 813 Ca 0.32 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2g28 h THR 813 Cb 0.52 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2g28 h THR 813 CO -0.61 0.07 -0.51 -1.22 0.37 0.00 0.00 175.52 173.62 2g28 n TYR 814 N -4.47 0.00 -2.46 3.16 4.01 -0.33 -4.88 117.16 112.18 2g28 n TYR 814 Ca 0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.44 2g28 n TYR 814 Cb 0.48 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 2g28 n TYR 814 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g28 s VAL 815 N -2.75 4.29 -0.39 -0.72 1.01 -0.85 -4.14 120.40 116.85 2g28 s VAL 815 Ca 0.16 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2g28 s VAL 815 Cb 0.18 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2g28 s VAL 815 CO 0.65 -0.05 0.57 -0.81 0.00 0.00 0.00 175.10 175.46 2g28 n PRO 816 N 5.70 0.71 -4.34 2.72 -0.04 -1.26 -4.81 135.00 133.66 2g28 n PRO 816 Ca 0.12 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 2g28 n PRO 816 Cb 0.46 -1.23 -0.13 0.00 -0.04 0.00 0.00 33.50 32.56 2g28 n PRO 816 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g28 s ALA 817 N -0.21 2.12 -0.15 0.55 0.00 -1.26 -4.04 121.76 118.77 2g28 s ALA 817 Ca 0.00 -1.37 0.25 0.00 0.00 0.00 0.00 51.96 50.84 2g28 s ALA 817 Cb 0.00 -0.32 0.67 0.00 0.00 0.00 0.00 23.12 23.47 2g28 s ALA 817 CO 0.00 0.46 1.72 -0.44 0.00 0.00 0.00 175.76 177.50 2g28 h ASP 818 N 3.96 0.00 -3.15 0.00 5.19 -1.88 -3.42 116.42 117.13 2g28 h ASP 818 Ca -0.49 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.25 2g28 h ASP 818 Cb 1.17 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.35 2g28 h ASP 818 CO 0.39 0.11 -0.83 -1.81 -3.12 0.00 0.00 179.24 173.99 2g28 s ASP 819 N -6.11 3.40 -0.33 6.45 1.11 -1.26 -5.07 116.67 114.86 2g28 s ASP 819 Ca 0.04 -0.58 -0.01 0.00 0.18 0.00 0.00 52.55 52.17 2g28 s ASP 819 Cb 0.07 -1.54 0.13 0.00 1.07 0.00 0.00 42.92 42.65 2g28 s ASP 819 CO 0.64 0.00 0.18 -0.47 1.18 0.00 0.00 175.17 176.71 2g28 s TYR 820 N 1.28 0.69 0.01 4.23 5.04 -1.25 -0.38 117.35 126.97 2g28 s TYR 820 Ca 0.04 -1.43 -0.20 0.00 -2.44 0.00 0.00 57.07 53.05 2g28 s TYR 820 Cb -0.14 -0.98 -0.06 0.00 0.35 0.00 0.00 41.96 41.13 2g28 s TYR 820 CO -0.10 -0.83 0.57 1.03 -1.34 0.00 0.00 175.55 174.89 2g28 s ARG 821 N 1.39 4.27 -0.10 4.97 0.52 0.68 -4.97 118.95 125.71 2g28 s ARG 821 Ca 0.15 0.71 0.03 0.00 -0.52 0.00 0.00 55.73 56.09 2g28 s ARG 821 Cb -0.21 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 31.96 2g28 s ARG 821 CO -0.12 0.45 -0.20 0.08 0.02 0.00 0.00 175.30 175.53 2g28 s VAL 822 N -0.44 1.78 0.01 3.52 1.01 -1.26 -0.78 120.40 124.24 2g28 s VAL 822 Ca 0.30 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2g28 s VAL 822 Cb -0.18 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2g28 s VAL 822 CO 0.17 0.50 0.09 -0.76 0.00 0.00 0.00 175.10 175.10 2g28 s LEU 823 N 0.59 3.92 0.25 3.92 1.43 0.07 -4.96 118.68 123.90 2g28 s LEU 823 Ca -0.14 0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2g28 s LEU 823 Cb -0.17 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.75 2g28 s LEU 823 CO 0.04 0.25 0.85 -0.83 0.23 0.00 0.00 176.35 176.89 2g28 s GLY 824 N -1.89 -0.02 -0.56 -3.19 0.00 -1.26 -3.50 107.32 96.89 2g28 s GLY 824 Ca 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2g28 s GLY 824 CO 0.16 0.19 2.03 -1.30 0.00 0.00 0.00 173.10 174.18 2g28 n THR 825 N -0.51 3.38 -1.70 0.90 -2.24 -0.57 -4.69 114.28 108.86 2g28 n THR 825 Ca -0.05 -2.54 -0.41 0.00 -2.27 0.00 0.00 64.05 58.77 2g28 n THR 825 Cb 0.60 -1.20 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 2g28 n THR 825 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g28 n ASP 826 N -0.56 2.49 0.00 3.42 9.92 -1.26 -4.51 116.55 126.04 2g28 n ASP 826 Ca 0.53 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.90 2g28 n ASP 826 Cb 0.65 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 2g28 n ASP 826 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g28 n GLY 827 N 0.83 2.78 3.77 0.44 0.00 -1.26 -3.56 105.19 108.18 2g28 n GLY 827 Ca 0.07 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2g28 n GLY 827 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g28 s PHE 828 N -2.93 3.17 0.98 1.61 0.08 -1.26 -4.97 117.98 114.66 2g28 s PHE 828 Ca 0.00 1.46 -0.13 0.00 0.12 0.00 0.00 56.93 58.38 2g28 s PHE 828 Cb 0.00 -3.59 0.17 0.00 -0.57 0.00 0.00 43.02 39.03 2g28 s PHE 828 CO 0.00 -1.59 1.12 0.20 -0.10 0.00 0.00 175.22 174.85 2g28 s GLY 829 N -0.52 1.57 0.22 4.36 0.00 -1.26 -4.94 107.32 106.75 2g28 s GLY 829 Ca 0.48 -0.51 -0.21 0.00 0.00 0.00 0.00 44.72 44.49 2g28 s GLY 829 CO 0.50 0.10 0.62 1.09 0.00 0.00 0.00 173.10 175.41 2g28 s ARG 830 N -5.17 1.51 -0.07 2.90 1.70 -1.26 -2.85 118.95 115.71 2g28 s ARG 830 Ca 0.65 -0.79 -0.24 0.00 -0.47 0.00 0.00 55.73 54.88 2g28 s ARG 830 Cb -0.16 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2g28 s ARG 830 CO 0.55 -0.67 0.73 -1.12 -1.08 0.00 0.00 175.30 173.71 2g28 s SER 831 N -2.85 7.02 -0.01 -2.89 0.01 -1.26 -4.19 113.70 109.52 2g28 s SER 831 Ca 0.07 1.22 -0.12 0.00 1.31 0.00 0.00 55.95 58.44 2g28 s SER 831 Cb -0.03 -2.43 0.04 0.00 0.21 0.00 0.00 66.02 63.81 2g28 s SER 831 CO -0.02 -0.14 0.55 -0.67 0.41 0.00 0.00 173.24 173.37 2g28 n ASP 832 N 3.87 -0.51 -4.85 2.44 -0.08 -0.81 -5.00 116.55 111.61 2g28 n ASP 832 Ca -0.00 -1.10 -0.31 0.00 -1.51 0.00 0.00 54.79 51.87 2g28 n ASP 832 Cb 0.51 0.79 0.03 0.00 2.34 0.00 0.00 41.12 44.80 2g28 n ASP 832 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2g28 s SER 833 N -2.23 5.70 0.17 1.67 1.04 -1.26 -3.72 113.70 115.08 2g28 s SER 833 Ca 0.13 1.44 -0.14 0.00 0.48 0.00 0.00 55.95 57.86 2g28 s SER 833 Cb -0.00 -2.37 0.09 0.00 0.10 0.00 0.00 66.02 63.84 2g28 s SER 833 CO -0.00 -1.21 1.80 0.03 0.98 0.00 0.00 173.24 174.83 2g28 h ARG 834 N -0.56 0.51 -0.36 4.02 3.08 -1.91 -1.21 114.38 117.94 2g28 h ARG 834 Ca -0.44 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.64 2g28 h ARG 834 Cb 1.21 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 2g28 h ARG 834 CO 0.60 0.34 0.02 1.49 -1.07 0.00 0.00 179.97 181.35 2g28 h GLU 835 N 0.53 0.12 -0.54 0.04 4.81 -1.92 -0.21 114.58 117.40 2g28 h GLU 835 Ca 0.20 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2g28 h GLU 835 Cb 0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2g28 h GLU 835 CO -0.11 0.08 0.02 -0.91 -0.73 0.00 0.00 179.01 177.36 2g28 h ASN 836 N 0.13 0.87 -0.15 1.04 2.35 -1.84 -2.46 115.58 115.52 2g28 h ASN 836 Ca 0.18 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 2g28 h ASN 836 Cb 0.23 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2g28 h ASN 836 CO -0.27 0.92 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.84 2g28 h LEU 837 N 0.84 0.81 -1.35 1.61 3.38 -0.83 0.91 115.31 120.68 2g28 h LEU 837 Ca 0.16 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2g28 h LEU 837 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2g28 h LEU 837 CO 0.02 1.17 -0.17 0.03 0.09 0.00 0.00 178.44 179.58 2g28 h ARG 838 N 0.57 0.00 0.10 1.13 3.08 -0.99 0.13 114.38 118.40 2g28 h ARG 838 Ca 0.02 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 2g28 h ARG 838 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2g28 h ARG 838 CO 0.11 0.17 -0.92 1.25 -1.07 0.00 0.00 179.97 179.51 2g28 h HIS 839 N 0.00 0.38 -0.63 3.04 2.76 -1.24 -1.86 115.15 117.60 2g28 h HIS 839 Ca -0.00 -0.27 0.05 0.00 -2.20 0.00 0.00 60.37 57.94 2g28 h HIS 839 Cb 0.62 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 2g28 h HIS 839 CO 0.00 1.36 0.36 1.25 -1.30 0.00 0.00 177.93 179.59 2g28 h HIS 840 N -0.51 0.66 -0.01 5.26 -0.00 -0.58 -1.53 115.15 118.44 2g28 h HIS 840 Ca -0.19 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 2g28 h HIS 840 Cb 1.55 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.76 2g28 h HIS 840 CO 0.18 0.34 0.00 1.19 -0.00 0.00 0.00 177.93 179.64 2g28 n PHE 841 N -4.78 0.02 -3.75 5.26 3.72 0.45 -4.74 117.46 113.63 2g28 n PHE 841 Ca 0.07 -0.01 -0.24 0.00 -0.05 0.00 0.00 57.45 57.22 2g28 n PHE 841 Cb 0.14 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.71 2g28 n PHE 841 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g28 n GLU 842 N -0.71 -5.30 0.00 -1.08 1.02 -0.58 -4.55 120.64 109.44 2g28 n GLU 842 Ca 0.16 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2g28 n GLU 842 Cb 0.10 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 2g28 n GLU 842 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g28 n VAL 843 N -4.43 0.00 -1.29 2.62 0.31 -0.73 -4.57 118.33 110.24 2g28 n VAL 843 Ca -0.18 -0.48 -0.30 0.00 -0.01 0.00 0.00 64.34 63.37 2g28 n VAL 843 Cb 0.63 1.01 0.22 0.00 -0.91 0.00 0.00 33.84 34.79 2g28 n VAL 843 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2g28 s ASP 844 N -0.76 1.50 0.29 4.52 1.47 -1.01 -4.73 116.67 117.95 2g28 s ASP 844 Ca 0.00 0.56 0.03 0.00 1.18 0.00 0.00 52.55 54.32 2g28 s ASP 844 Cb 0.00 -0.77 0.62 0.00 -0.34 0.00 0.00 42.92 42.43 2g28 s ASP 844 CO 0.00 -3.76 1.80 0.00 0.68 0.00 0.00 175.17 173.89 2g28 h ALA 845 N -2.33 1.53 -0.71 2.11 0.00 -1.93 -1.69 119.26 116.23 2g28 h ALA 845 Ca -0.45 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2g28 h ALA 845 Cb 1.28 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2g28 h ALA 845 CO 0.36 0.07 0.44 0.77 0.00 0.00 0.00 179.25 180.88 2g28 h SER 846 N 0.84 0.70 0.33 0.00 0.02 -1.91 -0.90 113.55 112.65 2g28 h SER 846 Ca 0.52 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2g28 h SER 846 Cb 0.67 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2g28 h SER 846 CO -0.33 0.48 -0.57 1.88 -1.14 0.00 0.00 176.83 177.15 2g28 h TYR 847 N 0.84 0.31 -0.46 3.45 -1.99 -1.66 -1.56 116.97 115.91 2g28 h TYR 847 Ca 0.29 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 2g28 h TYR 847 Cb 0.06 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2g28 h TYR 847 CO -0.05 0.76 0.04 0.28 -0.00 0.00 0.00 178.16 179.20 2g28 h VAL 848 N 0.19 1.25 -0.05 -2.88 2.07 -0.83 0.13 116.25 116.13 2g28 h VAL 848 Ca -0.00 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2g28 h VAL 848 Cb 1.07 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2g28 h VAL 848 CO 0.09 0.34 0.02 0.58 0.02 0.00 0.00 177.57 178.62 2g28 h VAL 849 N 0.64 1.10 -0.59 2.57 2.07 -1.07 0.31 116.25 121.28 2g28 h VAL 849 Ca 0.13 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2g28 h VAL 849 Cb 0.44 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2g28 h VAL 849 CO 0.02 0.08 0.21 0.58 0.02 0.00 0.00 177.57 178.48 2g28 h VAL 850 N -0.04 1.22 -0.45 2.57 2.07 -1.17 0.14 116.25 120.58 2g28 h VAL 850 Ca 0.02 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2g28 h VAL 850 Cb 0.12 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2g28 h VAL 850 CO -0.00 0.28 -0.16 0.00 0.02 0.00 0.00 177.57 177.71 2g28 h ALA 851 N 1.38 0.86 -0.05 1.67 0.00 -0.47 -1.78 119.26 120.87 2g28 h ALA 851 Ca 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2g28 h ALA 851 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g28 h ALA 851 CO -0.01 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 2g28 h ALA 852 N 1.05 0.08 -0.96 0.00 0.00 -0.22 -3.02 119.26 116.18 2g28 h ALA 852 Ca 0.12 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2g28 h ALA 852 Cb 0.68 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2g28 h ALA 852 CO 0.05 -0.13 0.62 -0.07 0.00 0.00 0.00 179.25 179.72 2g28 h LEU 853 N -0.32 0.95 -1.29 0.00 3.38 -0.74 -2.18 115.31 115.11 2g28 h LEU 853 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2g28 h LEU 853 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2g28 h LEU 853 CO 0.01 0.59 0.23 1.23 0.09 0.00 0.00 178.44 180.59 2g28 h GLY 854 N 1.07 0.77 1.39 0.83 0.00 -1.29 0.11 103.07 105.94 2g28 h GLY 854 Ca 0.43 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 2g28 h GLY 854 CO -0.18 0.34 -0.27 0.83 0.00 0.00 0.00 176.54 177.26 2g28 h GLU 855 N 0.72 0.69 -0.17 4.80 5.08 -1.27 -1.75 114.58 122.67 2g28 h GLU 855 Ca 0.18 -0.29 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 2g28 h GLU 855 Cb 0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g28 h GLU 855 CO -0.02 0.89 -0.62 -0.07 -1.00 0.00 0.00 179.01 178.19 2g28 h LEU 856 N 0.60 0.69 -1.16 1.33 3.38 -1.13 -2.89 115.31 116.12 2g28 h LEU 856 Ca 0.08 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2g28 h LEU 856 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2g28 h LEU 856 CO 0.06 1.14 0.06 0.00 0.09 0.00 0.00 178.44 179.80 2g28 h ALA 857 N 0.86 1.32 0.00 1.53 0.00 -0.83 -0.76 119.26 121.38 2g28 h ALA 857 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2g28 h ALA 857 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g28 h ALA 857 CO 0.12 0.47 -0.19 0.87 0.00 0.00 0.00 179.25 180.52 2g28 h LYS 858 N 0.63 0.00 -0.00 0.00 1.57 -1.20 -2.02 116.57 115.54 2g28 h LYS 858 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2g28 h LYS 858 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2g28 h LYS 858 CO 0.00 0.19 -0.22 0.54 -0.57 0.00 0.00 179.45 179.39 2g28 n ARG 859 N -3.35 0.49 -1.02 3.15 1.74 -0.62 -4.92 116.66 112.14 2g28 n ARG 859 Ca 0.00 -0.22 -0.01 0.00 -0.77 0.00 0.00 57.85 56.86 2g28 n ARG 859 Cb 0.41 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2g28 n ARG 859 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g28 n GLY 860 N 1.37 0.43 0.10 -0.13 0.00 -0.76 -4.94 105.19 101.27 2g28 n GLY 860 Ca 0.11 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 2g28 n GLY 860 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g28 h GLU 861 N 0.02 0.00 -4.41 1.61 5.08 -1.39 -3.47 114.58 112.02 2g28 h GLU 861 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 2g28 h GLU 861 Cb 0.04 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.15 2g28 h GLU 861 CO 0.02 0.46 -0.63 0.96 -1.00 0.00 0.00 179.01 178.82 2g28 s ILE 862 N -2.88 0.10 0.24 3.13 -4.36 -1.24 -4.99 121.20 111.20 2g28 s ILE 862 Ca -0.00 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.20 2g28 s ILE 862 Cb 0.08 -2.05 -0.09 0.00 1.25 0.00 0.00 42.46 41.66 2g28 s ILE 862 CO 0.79 -0.45 0.96 -0.62 0.24 0.00 0.00 174.94 175.87 2g28 s ASP 863 N -3.05 7.60 0.59 4.36 -1.08 -1.26 -4.40 116.67 119.43 2g28 s ASP 863 Ca 0.24 1.98 0.29 0.00 -0.52 0.00 0.00 52.55 54.54 2g28 s ASP 863 Cb 0.07 -2.61 1.67 0.00 -1.46 0.00 0.00 42.92 40.59 2g28 s ASP 863 CO 0.02 0.11 2.11 0.11 0.52 0.00 0.00 175.17 178.04 2g28 h LYS 864 N 4.17 0.00 0.00 4.34 1.57 -1.97 0.80 116.57 125.48 2g28 h LYS 864 Ca -0.45 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2g28 h LYS 864 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2g28 h LYS 864 CO 0.68 0.00 -0.17 0.87 -0.57 0.00 0.00 179.45 180.26 2g28 h LYS 865 N 0.00 0.00 -0.60 3.15 1.57 -1.99 -2.05 116.57 116.65 2g28 h LYS 865 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2g28 h LYS 865 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2g28 h LYS 865 CO -0.00 0.17 -0.02 0.28 -0.57 0.00 0.00 179.45 179.31 2g28 h VAL 866 N 0.00 1.27 -0.34 0.50 2.07 -1.22 0.25 116.25 118.78 2g28 h VAL 866 Ca -0.00 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 2g28 h VAL 866 Cb 0.61 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2g28 h VAL 866 CO 0.02 0.43 -0.00 0.58 0.02 0.00 0.00 177.57 178.62 2g28 h VAL 867 N 0.97 1.26 -0.66 2.57 2.07 -1.48 -0.93 116.25 120.06 2g28 h VAL 867 Ca 0.17 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2g28 h VAL 867 Cb 0.59 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2g28 h VAL 867 CO 0.04 0.32 0.29 0.00 0.02 0.00 0.00 177.57 178.24 2g28 h ALA 868 N 0.86 0.85 -0.19 1.67 0.00 -1.12 -1.29 119.26 120.04 2g28 h ALA 868 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2g28 h ALA 868 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g28 h ALA 868 CO 0.02 0.44 -0.27 -0.44 0.00 0.00 0.00 179.25 179.00 2g28 h ASP 869 N 0.92 0.35 -0.28 0.00 3.32 -0.39 -2.27 116.42 118.07 2g28 h ASP 869 Ca 0.22 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2g28 h ASP 869 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2g28 h ASP 869 CO -0.02 0.62 0.04 0.00 -1.72 0.00 0.00 179.24 178.15 2g28 h ALA 870 N 1.41 0.37 -0.67 3.45 0.00 -0.58 0.59 119.26 123.83 2g28 h ALA 870 Ca 0.05 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2g28 h ALA 870 Cb 0.64 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2g28 h ALA 870 CO 0.05 0.07 0.31 0.82 0.00 0.00 0.00 179.25 180.49 2g28 h ILE 871 N 0.27 0.83 -0.02 0.00 2.04 -0.98 -1.05 117.51 118.60 2g28 h ILE 871 Ca 0.08 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2g28 h ILE 871 Cb 0.35 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2g28 h ILE 871 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2g28 h ALA 872 N 1.42 0.02 -0.23 1.87 0.00 -1.09 -2.10 119.26 119.15 2g28 h ALA 872 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g28 h ALA 872 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g28 h ALA 872 CO -0.28 -0.35 0.11 -0.22 0.00 0.00 0.00 179.25 178.51 2g28 h LYS 873 N -0.22 0.31 -0.09 0.00 3.64 -0.53 -2.15 116.57 117.54 2g28 h LYS 873 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2g28 h LYS 873 Cb 0.25 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2g28 h LYS 873 CO 0.00 0.25 0.00 1.19 -2.27 0.00 0.00 179.45 178.62 2g28 n PHE 874 N -4.45 0.11 -3.55 1.91 3.72 -0.43 -4.95 117.46 109.82 2g28 n PHE 874 Ca 0.00 -0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 57.14 2g28 n PHE 874 Cb 0.11 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 2g28 n PHE 874 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g28 n ASN 875 N 0.15 -4.59 -4.70 4.37 3.02 -0.81 -4.99 115.26 107.71 2g28 n ASN 875 Ca 0.18 -0.58 -0.38 0.00 -0.03 0.00 0.00 54.58 53.76 2g28 n ASN 875 Cb 0.32 -5.02 -0.06 0.00 -0.61 0.00 0.00 39.78 34.40 2g28 n ASN 875 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g28 s ILE 876 N -3.34 5.17 -0.79 2.41 1.01 -0.82 -5.03 121.20 119.81 2g28 s ILE 876 Ca 0.35 0.96 -0.19 0.00 0.00 0.00 0.00 60.65 61.77 2g28 s ILE 876 Cb -0.16 -3.83 0.12 0.00 0.01 0.00 0.00 42.46 38.61 2g28 s ILE 876 CO 0.73 0.28 0.95 -0.62 0.00 0.00 0.00 174.94 176.29 2g28 s ASP 877 N 0.78 6.45 0.48 3.58 -1.08 -1.26 -4.75 116.67 120.87 2g28 s ASP 877 Ca 0.25 -1.78 0.30 0.00 -0.52 0.00 0.00 52.55 50.80 2g28 s ASP 877 Cb -0.15 -2.36 1.65 0.00 -1.46 0.00 0.00 42.92 40.60 2g28 s ASP 877 CO 0.10 -1.09 1.92 0.00 0.52 0.00 0.00 175.17 176.63 2g28 h ALA 878 N 8.92 1.05 -0.23 3.66 0.00 -1.95 -2.73 119.26 127.98 2g28 h ALA 878 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g28 h ALA 878 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g28 h ALA 878 CO 1.08 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 180.03 2g28 n ASP 879 N -2.61 2.76 -4.78 0.00 8.00 -1.26 -5.00 116.55 113.66 2g28 n ASP 879 Ca -0.02 -2.15 -0.31 0.00 0.71 0.00 0.00 54.79 53.02 2g28 n ASP 879 Cb 0.11 -0.21 0.08 0.00 -0.02 0.00 0.00 41.12 41.07 2g28 n ASP 879 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2g28 s LYS 880 N -1.27 2.46 0.61 -1.24 -2.85 -1.03 -4.94 119.74 111.48 2g28 s LYS 880 Ca 0.19 1.18 -0.19 0.00 -1.00 0.00 0.00 55.97 56.15 2g28 s LYS 880 Cb 0.12 -1.92 -0.02 0.00 -2.06 0.00 0.00 37.83 33.94 2g28 s LYS 880 CO 0.10 -1.49 1.31 0.54 0.10 0.00 0.00 175.35 175.91 2g28 s VAL 881 N -2.82 2.09 0.11 1.79 0.11 -1.26 -4.89 120.40 115.53 2g28 s VAL 881 Ca 0.62 0.06 -0.34 0.00 -2.93 0.00 0.00 61.98 59.39 2g28 s VAL 881 Cb -0.17 -3.03 -0.14 0.00 -1.53 0.00 0.00 36.38 31.51 2g28 s VAL 881 CO 0.53 -0.01 1.62 -3.20 -3.33 0.00 0.00 175.10 170.71 2g28 n ASN 882 N -1.61 3.07 -0.21 3.54 2.85 -1.26 -4.80 115.26 116.83 2g28 n ASN 882 Ca 0.14 1.07 0.30 0.00 -0.11 0.00 0.00 54.58 55.98 2g28 n ASN 882 Cb 0.47 -1.40 0.73 0.00 1.24 0.00 0.00 39.78 40.82 2g28 n ASN 882 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g28 h PRO 883 N 6.41 0.00 0.00 1.20 0.11 -1.85 0.14 132.00 138.01 2g28 h PRO 883 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2g28 h PRO 883 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g28 h PRO 883 CO 0.89 0.00 -0.07 -0.09 -0.21 0.00 0.00 178.00 178.52 2g28 h ARG 884 N 0.00 0.00 -0.00 1.05 2.43 -1.88 -2.37 114.38 113.61 2g28 h ARG 884 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2g28 h ARG 884 Cb 1.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 2g28 h ARG 884 CO -0.00 0.07 -0.70 1.28 -1.51 0.00 0.00 179.97 179.11 2g28 n LEU 885 N -4.44 1.14 0.00 3.80 4.77 0.46 -4.57 117.00 118.17 2g28 n LEU 885 Ca -0.03 -0.43 0.05 0.00 -0.03 0.00 0.00 56.01 55.57 2g28 n LEU 885 Cb 0.15 -0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.47 2g28 n LEU 885 CO 0.35 0.25 0.52 0.00 -1.33 0.00 0.00 177.39 177.17