#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g67 s SER 57 N 0.00 5.11 0.62 7.28 1.04 -1.26 -5.08 113.70 121.42 2g67 s SER 57 Ca 0.00 -0.80 -0.18 0.00 0.48 0.00 0.00 55.95 55.44 2g67 s SER 57 Cb 0.00 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2g67 s SER 57 CO 0.00 -0.94 1.17 0.59 0.98 0.00 0.00 173.24 175.03 2g67 n ASN 58 N -1.84 1.59 -2.53 7.02 3.02 -1.26 -4.79 115.26 116.48 2g67 n ASN 58 Ca 0.07 0.83 -0.09 0.00 -0.03 0.00 0.00 54.58 55.35 2g67 n ASN 58 Cb 0.62 -1.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.24 2g67 n ASN 58 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g67 n TYR 59 N -1.79 0.33 -4.23 3.10 9.36 -1.26 -4.72 117.16 117.94 2g67 n TYR 59 Ca 0.15 -0.98 -0.13 0.00 3.32 0.00 0.00 57.90 60.25 2g67 n TYR 59 Cb 0.48 -1.10 -0.10 0.00 -0.63 0.00 0.00 39.34 37.98 2g67 n TYR 59 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2g67 s ILE 60 N 2.56 0.31 0.51 2.97 -4.36 -1.26 -4.81 121.20 117.11 2g67 s ILE 60 Ca 0.31 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 2g67 s ILE 60 Cb 0.13 -2.37 -0.08 0.00 1.25 0.00 0.00 42.46 41.39 2g67 s ILE 60 CO -0.01 -0.19 0.96 0.59 0.24 0.00 0.00 174.94 176.53 2g67 n ASN 61 N -0.28 0.90 -0.00 4.36 4.13 -1.26 -4.76 115.26 118.34 2g67 n ASN 61 Ca -0.02 0.91 -0.15 0.00 1.68 0.00 0.00 54.58 57.01 2g67 n ASN 61 Cb 0.65 -1.36 -0.04 0.00 -1.54 0.00 0.00 39.78 37.49 2g67 n ASN 61 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2g67 h THR 62 N 1.01 1.31 -3.57 3.41 2.02 -1.37 -3.41 112.91 112.31 2g67 h THR 62 Ca -0.46 -2.02 -0.67 0.00 0.77 0.00 0.00 66.41 64.02 2g67 h THR 62 Cb 1.35 2.01 -0.17 0.00 -1.74 0.00 0.00 68.15 69.60 2g67 h THR 62 CO 0.54 0.63 -0.10 -0.63 0.37 0.00 0.00 175.52 176.32 2g67 s ILE 63 N -3.72 5.01 0.67 3.11 1.01 -1.26 -5.00 121.20 121.03 2g67 s ILE 63 Ca -0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2g67 s ILE 63 Cb 0.09 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2g67 s ILE 63 CO 0.89 -0.42 1.07 -2.16 0.00 0.00 0.00 174.94 174.31 2g67 s PRO 64 N 2.35 2.95 0.46 2.79 0.04 -1.26 -4.86 135.00 137.47 2g67 s PRO 64 Ca 0.16 1.10 0.17 0.00 0.04 0.00 0.00 61.00 62.46 2g67 s PRO 64 Cb -0.16 -1.99 1.14 0.00 0.04 0.00 0.00 34.50 33.53 2g67 s PRO 64 CO 0.15 -1.09 2.00 0.28 0.04 0.00 0.00 177.00 178.37 2g67 h VAL 65 N -0.35 0.87 0.00 -0.36 2.07 -1.97 -0.50 116.25 116.01 2g67 h VAL 65 Ca -0.45 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2g67 h VAL 65 Cb 1.22 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2g67 h VAL 65 CO 0.56 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.36 2g67 n GLU 66 N -4.46 0.89 0.00 1.57 0.00 -1.26 -2.69 120.64 114.69 2g67 n GLU 66 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2g67 n GLU 66 Cb 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.73 2g67 n GLU 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2g67 n GLU 67 N -0.61 -0.26 -2.90 3.44 2.13 -0.21 -5.05 120.64 117.18 2g67 n GLU 67 Ca 0.05 -0.29 -0.42 0.00 0.66 0.00 0.00 57.16 57.16 2g67 n GLU 67 Cb 0.02 -0.77 -0.04 0.00 0.27 0.00 0.00 31.44 30.91 2g67 n GLU 67 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2g67 s GLN 68 N -0.04 4.11 0.57 5.31 0.74 -1.09 -4.94 119.66 124.31 2g67 s GLN 68 Ca 0.00 0.83 -0.20 0.00 0.05 0.00 0.00 55.36 56.04 2g67 s GLN 68 Cb 0.00 -3.68 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 2g67 s GLN 68 CO 0.00 -0.59 1.16 -0.35 -0.55 0.00 0.00 175.29 174.97 2g67 n PRO 69 N 6.11 1.27 -2.03 1.67 -0.04 -1.26 -4.92 135.00 135.80 2g67 n PRO 69 Ca 0.05 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.57 2g67 n PRO 69 Cb 0.48 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 2g67 n PRO 69 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2g67 s GLU 70 N -2.81 4.27 -0.08 0.54 2.12 -1.26 -4.87 118.70 116.59 2g67 s GLU 70 Ca 0.74 2.26 -0.29 0.00 0.36 0.00 0.00 54.97 58.03 2g67 s GLU 70 Cb -0.43 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 2g67 s GLU 70 CO 0.48 -0.48 1.85 -0.47 -0.54 0.00 0.00 175.26 176.10 2g67 s TYR 71 N 0.67 1.62 -0.01 5.30 5.04 -1.26 -4.88 117.35 123.82 2g67 s TYR 71 Ca 0.64 0.09 0.30 0.00 -2.44 0.00 0.00 57.07 55.66 2g67 s TYR 71 Cb -0.41 -4.05 1.06 0.00 0.35 0.00 0.00 41.96 38.91 2g67 s TYR 71 CO 0.36 -4.31 1.87 -1.00 -1.34 0.00 0.00 175.55 171.12 2g67 h PRO 72 N 11.07 0.00 -6.71 4.97 0.13 -2.01 -3.47 132.00 135.98 2g67 h PRO 72 Ca -0.42 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.25 2g67 h PRO 72 Cb 1.20 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.37 2g67 h PRO 72 CO 0.96 0.04 -0.09 0.20 -0.23 0.00 0.00 178.00 178.88 2g67 s GLY 73 N -4.21 1.80 -0.80 1.56 0.00 -1.26 -5.03 107.32 99.38 2g67 s GLY 73 Ca 0.02 -1.84 -0.21 0.00 0.00 0.00 0.00 44.72 42.69 2g67 s GLY 73 CO 0.59 -1.45 1.08 0.21 0.00 0.00 0.00 173.10 173.52 2g67 s ASN 74 N -4.57 6.39 0.16 1.64 3.84 -1.26 -4.91 114.94 116.23 2g67 s ASN 74 Ca 0.60 -1.46 -0.20 0.00 0.21 0.00 0.00 52.86 52.01 2g67 s ASN 74 Cb -0.07 -2.42 0.06 0.00 -0.55 0.00 0.00 41.25 38.26 2g67 s ASN 74 CO 0.38 -1.30 1.64 -0.07 -2.79 0.00 0.00 177.10 174.97 2g67 h LEU 75 N 11.10 -0.64 -1.21 3.21 3.38 -1.96 0.10 115.31 129.29 2g67 h LEU 75 Ca -0.06 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2g67 h LEU 75 Cb 1.05 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2g67 h LEU 75 CO 1.17 -0.23 -0.04 -0.33 0.09 0.00 0.00 178.44 179.10 2g67 h GLU 76 N -0.16 0.49 0.11 1.13 3.07 -2.00 -1.81 114.58 115.40 2g67 h GLU 76 Ca 0.16 -0.11 -0.28 0.00 -0.50 0.00 0.00 59.36 58.63 2g67 h GLU 76 Cb 0.41 -0.07 0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2g67 h GLU 76 CO -0.41 0.55 -1.20 1.25 -1.40 0.00 0.00 179.01 177.81 2g67 h LEU 77 N 0.46 0.68 -1.28 1.33 6.46 -1.84 -3.07 115.31 118.06 2g67 h LEU 77 Ca 0.10 -0.64 -0.06 0.00 -0.12 0.00 0.00 57.88 57.16 2g67 h LEU 77 Cb 0.37 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2g67 h LEU 77 CO 0.02 1.47 -0.17 -0.33 -0.62 0.00 0.00 178.44 178.80 2g67 h GLU 78 N 0.20 0.28 0.38 1.25 5.08 -0.62 -2.02 114.58 119.14 2g67 h GLU 78 Ca -0.16 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2g67 h GLU 78 Cb 1.87 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 2g67 h GLU 78 CO 0.22 0.45 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.38 2g67 h ARG 79 N 0.26 -0.54 -0.66 2.33 1.12 -1.33 0.13 114.38 115.70 2g67 h ARG 79 Ca 0.05 0.04 0.08 0.00 -1.11 0.00 0.00 59.98 59.03 2g67 h ARG 79 Cb 0.46 0.12 -0.06 0.00 -0.01 0.00 0.00 29.97 30.48 2g67 h ARG 79 CO 0.03 -0.36 0.33 0.00 -3.11 0.00 0.00 179.97 176.86 2g67 h ARG 80 N -0.56 0.56 0.48 0.20 3.08 -1.41 0.13 114.38 116.88 2g67 h ARG 80 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2g67 h ARG 80 Cb 0.45 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2g67 h ARG 80 CO 0.06 0.37 -0.23 0.82 -1.07 0.00 0.00 179.97 179.92 2g67 h ILE 81 N 0.58 0.49 -0.83 2.04 2.04 -0.96 -2.56 117.51 118.33 2g67 h ILE 81 Ca 0.31 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 66.00 2g67 h ILE 81 Cb 0.29 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2g67 h ILE 81 CO -0.24 0.04 0.49 -0.09 0.00 0.00 0.00 178.15 178.35 2g67 h ARG 82 N -0.81 0.83 -0.33 2.37 2.43 -0.62 -1.44 114.38 116.81 2g67 h ARG 82 Ca -0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2g67 h ARG 82 Cb 0.57 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2g67 h ARG 82 CO 0.11 0.55 0.16 0.77 -1.51 0.00 0.00 179.97 180.04 2g67 h SER 83 N 0.85 0.41 1.59 -3.80 0.02 -0.88 0.24 113.55 111.97 2g67 h SER 83 Ca 0.38 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2g67 h SER 83 Cb 0.28 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2g67 h SER 83 CO -0.22 0.35 -0.06 0.00 -1.14 0.00 0.00 176.83 175.76 2g67 h ALA 84 N 1.72 0.97 0.04 3.77 0.00 -0.85 -2.74 119.26 122.17 2g67 h ALA 84 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2g67 h ALA 84 Cb 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g67 h ALA 84 CO -0.02 0.08 -0.46 0.82 0.00 0.00 0.00 179.25 179.67 2g67 h ILE 85 N 0.00 1.55 -0.48 0.00 2.04 -0.46 -1.78 117.51 118.38 2g67 h ILE 85 Ca -0.00 -2.21 0.08 0.00 1.00 0.00 0.00 64.86 63.73 2g67 h ILE 85 Cb 0.87 2.96 -0.07 0.00 -0.74 0.00 0.00 36.82 39.84 2g67 h ILE 85 CO 0.01 0.62 0.11 0.03 0.00 0.00 0.00 178.15 178.91 2g67 h ARG 86 N -0.45 0.24 0.45 2.37 3.08 -0.62 0.10 114.38 119.55 2g67 h ARG 86 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2g67 h ARG 86 Cb 1.26 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2g67 h ARG 86 CO 0.09 0.16 -0.41 2.35 -1.07 0.00 0.00 179.97 181.08 2g67 h TRP 87 N 0.25 -1.14 -0.91 3.04 2.91 -1.54 0.25 115.95 118.81 2g67 h TRP 87 Ca 0.24 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.37 2g67 h TRP 87 Cb 0.31 0.44 -0.08 0.00 -0.51 0.00 0.00 29.16 29.32 2g67 h TRP 87 CO -0.21 -0.56 0.54 -0.91 -1.03 0.00 0.00 178.44 176.27 2g67 h ASN 88 N -0.85 0.79 -0.68 2.65 2.35 -1.08 1.02 115.58 119.77 2g67 h ASN 88 Ca -0.06 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2g67 h ASN 88 Cb 0.73 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 2g67 h ASN 88 CO -0.03 0.44 0.39 0.00 -1.65 0.00 0.00 177.43 176.58 2g67 h ALA 89 N 1.49 0.92 -0.23 -0.83 0.00 -0.41 0.34 119.26 120.54 2g67 h ALA 89 Ca 0.44 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 2g67 h ALA 89 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2g67 h ALA 89 CO -0.25 0.09 -0.13 0.82 0.00 0.00 0.00 179.25 179.77 2g67 h ILE 90 N 0.73 1.31 -0.83 0.00 2.04 0.25 -3.10 117.51 117.91 2g67 h ILE 90 Ca 0.30 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2g67 h ILE 90 Cb 0.16 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2g67 h ILE 90 CO -0.17 0.38 0.54 0.24 0.00 0.00 0.00 178.15 179.13 2g67 h MET 91 N 0.19 1.02 -0.75 2.37 2.86 0.20 -2.07 114.93 118.75 2g67 h MET 91 Ca 0.05 -0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.76 2g67 h MET 91 Cb 0.64 -0.23 -0.09 0.00 0.06 0.00 0.00 31.60 31.98 2g67 h MET 91 CO 0.04 0.68 0.33 1.15 1.06 0.00 0.00 176.91 180.16 2g67 h THR 92 N 1.05 0.71 -0.00 2.22 2.02 -0.33 -0.18 112.91 118.41 2g67 h THR 92 Ca 0.33 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 2g67 h THR 92 Cb -0.01 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2g67 h THR 92 CO -0.11 0.09 -0.01 0.58 0.37 0.00 0.00 175.52 176.44 2g67 h VAL 93 N 0.50 1.63 -0.49 3.16 2.07 -1.40 -2.89 116.25 118.84 2g67 h VAL 93 Ca 0.40 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 66.12 2g67 h VAL 93 Cb 0.56 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.17 2g67 h VAL 93 CO -0.36 0.48 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 2g67 h LEU 94 N -0.78 0.29 -0.96 2.57 3.38 -1.27 0.24 115.31 118.78 2g67 h LEU 94 Ca -0.00 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2g67 h LEU 94 Cb 0.79 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2g67 h LEU 94 CO 0.00 0.20 0.57 0.03 0.09 0.00 0.00 178.44 179.34 2g67 h ARG 95 N 0.43 0.78 -0.52 1.13 3.08 -1.13 0.49 114.38 118.64 2g67 h ARG 95 Ca 0.22 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2g67 h ARG 95 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2g67 h ARG 95 CO -0.18 0.52 0.11 0.00 -1.07 0.00 0.00 179.97 179.34 2g67 h ALA 96 N 1.59 0.69 0.71 0.04 0.00 -0.40 -3.22 119.26 118.68 2g67 h ALA 96 Ca 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2g67 h ALA 96 Cb 0.70 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2g67 h ALA 96 CO -0.34 0.41 -0.35 0.77 0.00 0.00 0.00 179.25 179.74 2g67 h SER 97 N 0.74 -0.83 -0.94 0.00 0.02 0.11 -2.98 113.55 109.67 2g67 h SER 97 Ca 0.16 0.03 0.34 0.00 -0.84 0.00 0.00 61.79 61.48 2g67 h SER 97 Cb 0.37 0.22 -0.17 0.00 0.14 0.00 0.00 62.40 62.96 2g67 h SER 97 CO 0.01 -0.59 0.30 0.29 -1.14 0.00 0.00 176.83 175.69 2g67 n LYS 98 N -5.51 -0.06 -0.16 3.45 5.02 -0.38 0.18 118.16 120.71 2g67 n LYS 98 Ca -0.14 1.34 0.29 0.00 -2.02 0.00 0.00 58.31 57.78 2g67 n LYS 98 Cb 0.39 -2.28 0.68 0.00 -0.02 0.00 0.00 35.03 33.81 2g67 n LYS 98 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2g67 h LYS 99 N 0.00 0.00 -5.65 1.97 1.57 -1.57 -3.45 116.57 109.45 2g67 h LYS 99 Ca 0.70 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 59.05 2g67 h LYS 99 Cb 1.71 0.00 0.04 0.00 0.08 0.00 0.00 32.23 34.05 2g67 h LYS 99 CO -0.79 0.00 -0.68 -3.47 -0.57 0.00 0.00 179.45 173.95 2g67 n ASP 100 N -3.79 -5.52 -0.98 0.86 2.03 0.48 -4.88 116.55 104.76 2g67 n ASP 100 Ca 0.19 -0.55 -0.00 0.00 0.52 0.00 0.00 54.79 54.95 2g67 n ASP 100 Cb 1.10 -4.40 0.20 0.00 -0.72 0.00 0.00 41.12 37.30 2g67 n ASP 100 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g67 n LEU 101 N -4.54 3.76 -3.76 -2.67 4.77 -1.26 -4.98 117.00 108.31 2g67 n LEU 101 Ca -0.01 -3.68 -0.34 0.00 -0.03 0.00 0.00 56.01 51.94 2g67 n LEU 101 Cb 0.56 -0.60 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2g67 n LEU 101 CO 0.63 1.20 -0.09 -0.62 -1.33 0.00 0.00 177.39 177.17 2g67 n GLU 102 N -1.08 -1.09 0.00 3.23 -0.58 -1.26 -4.93 120.64 114.93 2g67 n GLU 102 Ca 0.29 0.38 -0.14 0.00 -0.42 0.00 0.00 57.16 57.26 2g67 n GLU 102 Cb 0.94 -3.84 -0.14 0.00 -0.57 0.00 0.00 31.44 27.83 2g67 n GLU 102 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2g67 h LEU 103 N -2.04 0.21 0.00 -4.62 3.38 -1.93 -3.51 115.31 106.81 2g67 h LEU 103 Ca -0.67 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 56.86 2g67 h LEU 103 Cb 1.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2g67 h LEU 103 CO 0.49 1.38 0.00 0.61 0.09 0.00 0.00 178.44 181.02 2g67 n GLY 104 N 1.73 -2.16 0.00 0.83 0.00 -1.26 -5.00 105.19 99.32 2g67 n GLY 104 Ca -0.22 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2g67 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g67 n GLY 105 N -0.32 4.15 3.61 -0.02 0.00 -1.26 -4.87 105.19 106.48 2g67 n GLY 105 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 2g67 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g67 s HIS 106 N -1.44 2.68 0.00 1.61 3.76 -1.26 -5.02 115.29 115.63 2g67 s HIS 106 Ca 0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 2g67 s HIS 106 Cb 0.00 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.42 2g67 s HIS 106 CO 0.00 0.55 0.00 -1.33 -0.85 0.00 0.00 174.74 173.11 2g67 n MET 107 N -0.27 0.00 -0.13 1.40 0.00 -1.26 -4.77 117.12 112.09 2g67 n MET 107 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.57 2g67 n MET 107 Cb 0.56 -0.64 0.02 0.00 0.00 0.00 0.00 33.22 33.16 2g67 n MET 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2g67 h ALA 108 N 0.00 0.26 -0.89 3.04 0.00 -1.95 -1.71 119.26 118.01 2g67 h ALA 108 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2g67 h ALA 108 Cb 0.50 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2g67 h ALA 108 CO 0.00 -0.47 0.57 1.03 0.00 0.00 0.00 179.25 180.39 2g67 h SER 109 N -0.02 0.80 0.04 0.00 0.87 -1.89 -2.94 113.55 110.40 2g67 h SER 109 Ca 0.21 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 2g67 h SER 109 Cb 0.34 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2g67 h SER 109 CO -0.46 0.47 -0.73 0.15 -0.53 0.00 0.00 176.83 175.73 2g67 h PHE 110 N 0.88 0.66 -0.75 2.24 3.57 -1.62 -3.05 116.94 118.88 2g67 h PHE 110 Ca 0.41 -0.39 0.15 0.00 3.53 0.00 0.00 57.97 61.67 2g67 h PHE 110 Cb 0.41 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2g67 h PHE 110 CO -0.00 1.23 0.50 1.96 -2.23 0.00 0.00 178.31 179.77 2g67 h GLN 111 N -0.09 0.40 -0.09 1.11 1.08 -1.25 1.34 115.11 117.61 2g67 h GLN 111 Ca -0.10 -0.02 -0.22 0.00 -1.45 0.00 0.00 58.65 56.85 2g67 h GLN 111 Cb 1.46 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.81 2g67 h GLN 111 CO 0.14 0.27 -0.82 0.66 -0.95 0.00 0.00 178.83 178.13 2g67 h SER 112 N 0.42 0.75 0.00 1.46 4.64 -1.55 -3.35 113.55 115.92 2g67 h SER 112 Ca 0.37 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2g67 h SER 112 Cb 0.83 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2g67 h SER 112 CO -0.12 1.30 -1.48 -1.54 -0.87 0.00 0.00 176.83 174.13 2g67 n SER 113 N -3.87 0.57 -0.24 4.97 3.41 -0.68 -4.65 113.62 113.14 2g67 n SER 113 Ca -0.07 -0.47 0.06 0.00 -0.26 0.00 0.00 58.87 58.13 2g67 n SER 113 Cb 0.77 1.50 0.13 0.00 -0.26 0.00 0.00 64.21 66.34 2g67 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g67 n ALA 114 N -1.87 0.22 -0.08 7.33 0.00 0.45 0.66 120.51 127.23 2g67 n ALA 114 Ca -0.00 0.72 -0.03 0.00 0.00 0.00 0.00 53.44 54.13 2g67 n ALA 114 Cb 0.43 -0.46 0.21 0.00 0.00 0.00 0.00 19.45 19.63 2g67 n ALA 114 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g67 h THR 115 N 0.00 1.23 -0.59 0.00 2.02 -1.83 0.11 112.91 113.85 2g67 h THR 115 Ca 0.35 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2g67 h THR 115 Cb 0.59 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2g67 h THR 115 CO -0.66 0.32 0.36 0.40 0.37 0.00 0.00 175.52 176.31 2g67 h ILE 116 N 0.67 1.17 -0.20 3.11 2.04 0.04 -0.90 117.51 123.45 2g67 h ILE 116 Ca 0.14 -0.36 -0.20 0.00 1.00 0.00 0.00 64.86 65.44 2g67 h ILE 116 Cb 0.39 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2g67 h ILE 116 CO 0.01 0.17 -0.66 1.88 0.00 0.00 0.00 178.15 179.55 2g67 h TYR 117 N 0.79 0.98 -0.09 1.37 0.05 -1.24 -3.08 116.97 115.75 2g67 h TYR 117 Ca 0.21 -0.39 0.03 0.00 0.05 0.00 0.00 58.73 58.63 2g67 h TYR 117 Cb -0.04 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 2g67 h TYR 117 CO -0.02 1.20 -0.12 0.22 -1.05 0.00 0.00 178.16 178.39 2g67 h ASP 118 N 0.54 -0.36 -0.84 3.88 3.58 -0.22 0.16 116.42 123.16 2g67 h ASP 118 Ca -0.02 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.57 2g67 h ASP 118 Cb 1.26 0.17 -0.06 0.00 1.72 0.00 0.00 39.33 42.43 2g67 h ASP 118 CO 0.14 -0.16 0.55 0.58 -2.88 0.00 0.00 179.24 177.46 2g67 h VAL 119 N -0.16 1.02 -0.35 2.25 2.07 -1.23 0.14 116.25 120.01 2g67 h VAL 119 Ca 0.07 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 2g67 h VAL 119 Cb 0.26 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2g67 h VAL 119 CO -0.18 0.16 -0.25 0.00 0.02 0.00 0.00 177.57 177.32 2g67 h PHE 121 N 0.56 0.00 0.00 0.00 0.04 -0.13 0.41 116.94 117.83 2g67 h PHE 121 Ca 0.07 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.59 2g67 h PHE 121 Cb 0.82 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 2g67 h PHE 121 CO 0.06 0.43 -1.44 -0.91 -0.60 0.00 0.00 178.31 175.86 2g67 h ASN 122 N 0.00 0.00 0.00 2.17 2.35 -0.50 -3.42 115.58 116.18 2g67 h ASN 122 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g67 h ASN 122 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2g67 h ASN 122 CO 0.06 0.90 -0.13 1.41 -1.65 0.00 0.00 177.43 178.02 2g67 n HIS 123 N -3.10 0.00 0.14 1.19 8.25 0.37 -4.82 115.22 117.26 2g67 n HIS 123 Ca -0.11 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2g67 n HIS 123 Cb 0.98 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.07 2g67 n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g67 n PHE 124 N -0.01 -2.37 -1.41 4.41 3.72 0.60 -4.97 117.46 117.43 2g67 n PHE 124 Ca 0.00 0.42 -0.50 0.00 -0.05 0.00 0.00 57.45 57.31 2g67 n PHE 124 Cb 0.55 0.56 -0.09 0.00 -0.94 0.00 0.00 39.48 39.56 2g67 n PHE 124 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2g67 n PHE 125 N -3.44 1.30 -3.18 1.38 3.72 0.11 -4.93 117.46 112.42 2g67 n PHE 125 Ca 0.00 0.42 -0.39 0.00 -0.05 0.00 0.00 57.45 57.43 2g67 n PHE 125 Cb 0.00 -2.45 -0.05 0.00 -0.94 0.00 0.00 39.48 36.04 2g67 n PHE 125 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2g67 s ARG 126 N 6.78 4.37 0.52 -1.08 0.52 -1.26 -4.86 118.95 123.94 2g67 s ARG 126 Ca 1.16 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 2g67 s ARG 126 Cb -1.04 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.03 2g67 s ARG 126 CO 0.52 0.16 0.75 0.00 0.02 0.00 0.00 175.30 176.75 2g67 s ALA 127 N 0.53 3.76 0.50 2.13 0.00 -1.04 0.53 121.76 128.18 2g67 s ALA 127 Ca 0.32 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2g67 s ALA 127 Cb -0.17 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 2g67 s ALA 127 CO 0.15 -0.62 0.76 -2.13 0.00 0.00 0.00 175.76 173.92 2g67 n ARG 128 N -2.27 0.85 -3.93 0.00 0.63 -1.19 -4.04 116.66 106.70 2g67 n ARG 128 Ca 0.05 0.32 -0.11 0.00 -0.92 0.00 0.00 57.85 57.18 2g67 n ARG 128 Cb 0.59 -1.85 -0.00 0.00 0.45 0.00 0.00 32.46 31.64 2g67 n ARG 128 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2g67 s ASN 129 N -1.01 0.42 0.29 6.15 2.20 -0.32 -4.74 114.94 117.93 2g67 s ASN 129 Ca 0.67 -1.30 0.01 0.00 -0.94 0.00 0.00 52.86 51.31 2g67 s ASN 129 Cb -0.51 0.77 0.54 0.00 -2.00 0.00 0.00 41.25 40.05 2g67 s ASN 129 CO 0.54 -1.52 1.88 -0.08 -2.94 0.00 0.00 177.10 174.98 2g67 h GLU 130 N 2.04 0.99 0.14 3.55 4.81 -1.96 -3.14 114.58 121.02 2g67 h GLU 130 Ca -0.30 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 58.56 2g67 h GLU 130 Cb 1.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2g67 h GLU 130 CO 0.40 0.66 -1.52 1.96 -0.73 0.00 0.00 179.01 179.77 2g67 h GLN 131 N 1.02 0.30 0.00 1.92 1.08 -1.99 -3.49 115.11 113.95 2g67 h GLN 131 Ca 0.44 -0.51 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2g67 h GLN 131 Cb 0.32 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2g67 h GLN 131 CO -0.19 1.18 -0.01 -0.40 -0.95 0.00 0.00 178.83 178.47 2g67 n ASP 132 N -3.50 -0.49 -0.17 1.46 5.68 -1.19 -4.97 116.55 113.37 2g67 n ASP 132 Ca -0.16 -1.54 0.15 0.00 -0.50 0.00 0.00 54.79 52.73 2g67 n ASP 132 Cb 1.05 0.88 0.75 0.00 -1.14 0.00 0.00 41.12 42.66 2g67 n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g67 n GLY 133 N -0.17 -0.70 4.95 6.12 0.00 -1.26 -1.17 105.19 112.97 2g67 n GLY 133 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2g67 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g67 n GLY 134 N 1.12 -1.77 3.77 -0.02 0.00 -1.26 -3.18 105.19 103.84 2g67 n GLY 134 Ca 0.20 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 2g67 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g67 s ASP 135 N -4.00 7.47 -0.55 1.61 1.01 0.19 -4.38 116.67 118.01 2g67 s ASP 135 Ca 0.00 1.85 -0.18 0.00 0.71 0.00 0.00 52.55 54.93 2g67 s ASP 135 Cb 0.00 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.45 2g67 s ASP 135 CO 0.00 0.07 0.61 -0.76 0.21 0.00 0.00 175.17 175.30 2g67 s LEU 136 N -1.57 5.56 -0.25 1.23 1.43 -0.56 -4.82 118.68 119.70 2g67 s LEU 136 Ca 0.44 -1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 51.96 2g67 s LEU 136 Cb -0.22 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2g67 s LEU 136 CO 0.28 -0.97 0.35 -0.69 0.23 0.00 0.00 176.35 175.54 2g67 s VAL 137 N 2.30 5.21 -1.09 -1.59 1.01 -1.26 -1.70 120.40 123.27 2g67 s VAL 137 Ca 0.09 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2g67 s VAL 137 Cb -0.25 -3.68 0.25 0.00 0.00 0.00 0.00 36.38 32.70 2g67 s VAL 137 CO 0.06 0.20 1.13 -0.31 0.00 0.00 0.00 175.10 176.19 2g67 s TYR 138 N 1.76 4.03 0.22 5.22 1.51 -0.05 -4.75 117.35 125.30 2g67 s TYR 138 Ca 0.15 -2.46 -0.31 0.00 -1.01 0.00 0.00 57.07 53.44 2g67 s TYR 138 Cb -0.15 -3.94 -0.10 0.00 -0.11 0.00 0.00 41.96 37.65 2g67 s TYR 138 CO 0.09 -1.06 1.54 -0.06 -1.11 0.00 0.00 175.55 174.95 2g67 s PHE 139 N -0.42 2.97 0.27 2.71 0.08 -1.26 -1.90 117.98 120.43 2g67 s PHE 139 Ca 0.32 0.79 -0.30 0.00 0.12 0.00 0.00 56.93 57.85 2g67 s PHE 139 Cb -0.08 -3.93 -0.13 0.00 -0.57 0.00 0.00 43.02 38.30 2g67 s PHE 139 CO -0.07 -3.24 1.35 1.04 -0.10 0.00 0.00 175.22 174.21 2g67 n GLN 140 N 3.00 2.01 0.22 0.44 6.02 -1.25 -4.72 117.38 123.10 2g67 n GLN 140 Ca 0.10 0.71 0.07 0.00 -0.01 0.00 0.00 57.00 57.87 2g67 n GLN 140 Cb 0.39 -2.33 0.51 0.00 1.02 0.00 0.00 30.24 29.83 2g67 n GLN 140 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2g67 h GLY 141 N 3.64 0.00 -0.74 1.08 0.00 -1.89 -3.12 103.07 102.04 2g67 h GLY 141 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2g67 h GLY 141 CO 0.71 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.86 2g67 n HIS 142 N -3.97 0.26 -1.15 5.60 -0.00 -1.26 -3.36 115.22 111.33 2g67 n HIS 142 Ca -0.02 -0.13 0.06 0.00 -0.00 0.00 0.00 57.72 57.63 2g67 n HIS 142 Cb 0.31 0.00 0.22 0.00 -0.00 0.00 0.00 29.99 30.52 2g67 n HIS 142 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2g67 n ILE 143 N 0.18 2.26 -0.01 0.61 -6.64 -1.18 -4.53 119.36 110.05 2g67 n ILE 143 Ca 0.13 -2.23 -0.05 0.00 -1.77 0.00 0.00 62.75 58.83 2g67 n ILE 143 Cb 0.25 -0.27 0.16 0.00 -1.44 0.00 0.00 39.64 38.35 2g67 n ILE 143 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2g67 h SER 144 N 1.17 0.55 0.10 7.28 4.64 -1.72 -2.33 113.55 123.24 2g67 h SER 144 Ca 0.05 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2g67 h SER 144 Cb 1.38 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2g67 h SER 144 CO 0.20 0.81 -0.03 -0.65 -0.87 0.00 0.00 176.83 176.29 2g67 h PRO 145 N 0.47 0.00 -0.03 4.77 0.11 -1.85 0.15 132.00 135.62 2g67 h PRO 145 Ca 0.06 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 2g67 h PRO 145 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2g67 h PRO 145 CO 0.06 0.03 -0.65 0.78 -0.21 0.00 0.00 178.00 178.01 2g67 h GLY 146 N 0.22 0.13 0.60 -0.55 0.00 -1.76 0.28 103.07 101.98 2g67 h GLY 146 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2g67 h GLY 146 CO 0.00 0.15 -0.21 -2.08 0.00 0.00 0.00 176.54 174.40 2g67 h VAL 147 N 0.08 1.44 -0.46 4.60 2.07 -0.74 -1.79 116.25 121.45 2g67 h VAL 147 Ca -0.01 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 65.94 2g67 h VAL 147 Cb 1.16 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 2g67 h VAL 147 CO 0.09 0.46 0.17 1.88 0.02 0.00 0.00 177.57 180.19 2g67 h TYR 148 N -0.28 0.30 -0.20 1.57 0.05 -0.78 0.87 116.97 118.50 2g67 h TYR 148 Ca -0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2g67 h TYR 148 Cb 0.85 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.46 2g67 h TYR 148 CO 0.13 0.11 -0.35 0.00 -1.05 0.00 0.00 178.16 177.01 2g67 h ALA 149 N 1.30 -0.38 -0.43 3.88 0.00 -0.31 0.68 119.26 124.01 2g67 h ALA 149 Ca 0.22 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2g67 h ALA 149 Cb 0.21 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2g67 h ALA 149 CO -0.22 -0.81 -0.19 -0.09 0.00 0.00 0.00 179.25 177.95 2g67 h ARG 150 N -0.38 0.88 -0.45 0.00 2.43 -0.88 -2.04 114.38 113.94 2g67 h ARG 150 Ca 0.11 -0.38 0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2g67 h ARG 150 Cb 0.56 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.01 2g67 h ARG 150 CO -0.41 1.02 0.04 0.00 -1.51 0.00 0.00 179.97 179.12 2g67 h ALA 151 N 0.83 0.46 -0.37 2.80 0.00 0.17 0.11 119.26 123.27 2g67 h ALA 151 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2g67 h ALA 151 Cb 0.75 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2g67 h ALA 151 CO 0.06 -0.35 0.12 0.35 0.00 0.00 0.00 179.25 179.43 2g67 h PHE 152 N 0.16 0.22 -0.83 0.00 3.57 0.56 -1.31 116.94 119.31 2g67 h PHE 152 Ca 0.23 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.80 2g67 h PHE 152 Cb 0.31 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2g67 h PHE 152 CO -0.25 0.08 0.51 -0.07 -2.23 0.00 0.00 178.31 176.35 2g67 h LEU 153 N 0.27 0.82 0.00 0.59 4.07 -0.46 0.61 115.31 121.21 2g67 h LEU 153 Ca 0.17 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2g67 h LEU 153 Cb 0.16 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2g67 h LEU 153 CO -0.18 0.54 0.00 -0.62 -1.08 0.00 0.00 178.44 177.09 2g67 n GLU 154 N -4.62 0.59 -1.77 1.13 1.02 0.26 -4.85 120.64 112.39 2g67 n GLU 154 Ca 0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2g67 n GLU 154 Cb 0.15 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2g67 n GLU 154 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g67 n GLY 155 N 0.13 0.63 0.70 0.62 0.00 0.21 -4.91 105.19 102.56 2g67 n GLY 155 Ca 0.06 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2g67 n GLY 155 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g67 n ARG 156 N -2.42 2.88 -3.80 1.61 1.85 -0.96 -4.92 116.66 110.90 2g67 n ARG 156 Ca -0.13 -2.13 -0.13 0.00 -1.00 0.00 0.00 57.85 54.46 2g67 n ARG 156 Cb 0.50 -1.32 -0.13 0.00 -1.05 0.00 0.00 32.46 30.47 2g67 n ARG 156 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2g67 s LEU 157 N -1.09 1.17 0.53 2.89 1.43 -1.26 -4.95 118.68 117.41 2g67 s LEU 157 Ca 0.26 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2g67 s LEU 157 Cb 0.14 0.61 -0.03 0.00 0.03 0.00 0.00 46.19 46.94 2g67 s LEU 157 CO 0.17 -0.08 0.85 0.42 0.23 0.00 0.00 176.35 177.94 2g67 s THR 158 N 0.30 4.65 0.22 5.49 -4.23 -1.26 -4.62 115.64 116.19 2g67 s THR 158 Ca -0.02 0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 2g67 s THR 158 Cb -0.03 -3.79 0.20 0.00 1.34 0.00 0.00 72.50 70.21 2g67 s THR 158 CO -0.01 -0.84 1.90 -0.61 -0.54 0.00 0.00 174.62 174.52 2g67 h GLN 159 N 0.05 1.13 -0.95 3.99 4.15 -2.00 -1.09 115.11 120.38 2g67 h GLN 159 Ca -0.46 -0.07 0.15 0.00 0.77 0.00 0.00 58.65 59.04 2g67 h GLN 159 Cb 1.21 -0.25 -0.08 0.00 0.21 0.00 0.00 27.48 28.57 2g67 h GLN 159 CO 0.62 0.75 0.60 1.49 -1.93 0.00 0.00 178.83 180.36 2g67 h GLU 160 N 1.16 0.75 -0.45 1.69 4.81 -1.96 0.29 114.58 120.86 2g67 h GLU 160 Ca 0.31 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2g67 h GLU 160 Cb -0.12 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 2g67 h GLU 160 CO -0.07 0.49 -0.07 1.96 -0.73 0.00 0.00 179.01 180.60 2g67 h GLN 161 N 0.77 0.78 -0.81 1.92 4.20 -1.41 -1.62 115.11 118.94 2g67 h GLN 161 Ca 0.49 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 2g67 h GLN 161 Cb 0.73 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2g67 h GLN 161 CO -0.26 0.83 0.34 -0.07 -0.67 0.00 0.00 178.83 179.01 2g67 h LEU 162 N 0.72 1.11 -1.28 1.46 3.38 -0.62 -2.17 115.31 117.91 2g67 h LEU 162 Ca 0.13 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2g67 h LEU 162 Cb 0.54 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2g67 h LEU 162 CO 0.03 0.97 -0.34 0.44 0.09 0.00 0.00 178.44 179.63 2g67 h ASP 163 N 1.17 0.00 -0.36 -0.43 3.32 -0.89 -2.13 116.42 117.10 2g67 h ASP 163 Ca 0.27 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2g67 h ASP 163 Cb 0.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2g67 h ASP 163 CO -0.03 0.34 0.11 0.59 -1.72 0.00 0.00 179.24 178.53 2g67 n ASN 164 N -3.87 3.38 -4.68 6.45 3.02 -0.65 -4.88 115.26 114.03 2g67 n ASN 164 Ca -0.01 -2.58 -0.46 0.00 -0.03 0.00 0.00 54.58 51.50 2g67 n ASN 164 Cb 0.41 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2g67 n ASN 164 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g67 n PHE 165 N 0.10 2.39 -1.88 3.10 7.35 -0.80 -0.93 117.46 126.78 2g67 n PHE 165 Ca 0.19 0.04 -0.13 0.00 -0.76 0.00 0.00 57.45 56.79 2g67 n PHE 165 Cb 0.85 -2.64 -0.03 0.00 0.35 0.00 0.00 39.48 38.01 2g67 n PHE 165 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g67 n ARG 166 N 5.25 -1.01 -3.41 -4.13 1.74 -0.78 -4.94 116.66 109.37 2g67 n ARG 166 Ca 0.19 0.79 -0.27 0.00 -0.77 0.00 0.00 57.85 57.79 2g67 n ARG 166 Cb 0.32 -4.96 -0.11 0.00 -1.02 0.00 0.00 32.46 26.69 2g67 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g67 s GLN 167 N -4.01 0.77 0.01 5.56 -0.21 -0.11 -4.97 119.66 116.70 2g67 s GLN 167 Ca 0.00 -1.80 0.22 0.00 0.02 0.00 0.00 55.36 53.80 2g67 s GLN 167 Cb 0.00 -1.35 -0.28 0.00 1.00 0.00 0.00 33.01 32.38 2g67 s GLN 167 CO 0.00 -1.32 0.57 0.39 -2.12 0.00 0.00 175.29 172.80 2g67 n GLU 168 N 3.30 0.65 -0.34 2.91 1.02 -1.26 -3.74 120.64 123.18 2g67 n GLU 168 Ca 0.23 -0.14 0.19 0.00 -0.02 0.00 0.00 57.16 57.42 2g67 n GLU 168 Cb 0.44 -1.57 0.41 0.00 -0.02 0.00 0.00 31.44 30.69 2g67 n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g67 h VAL 169 N 0.00 0.51 -0.08 2.62 2.07 -1.96 -0.73 116.25 118.67 2g67 h VAL 169 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2g67 h VAL 169 Cb 1.04 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2g67 h VAL 169 CO 0.00 0.10 0.00 1.41 0.02 0.00 0.00 177.57 179.10 2g67 n HIS 170 N -4.88 0.10 -0.08 1.57 8.25 -1.26 -4.96 115.22 113.96 2g67 n HIS 170 Ca 0.27 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2g67 n HIS 170 Cb 0.79 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.90 2g67 n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g67 n GLY 171 N 1.03 0.49 0.13 -1.41 0.00 -0.28 -4.93 105.19 100.22 2g67 n GLY 171 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2g67 n GLY 171 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g67 n ASN 172 N 0.00 1.39 -2.67 1.61 6.94 -1.26 -5.07 115.26 116.20 2g67 n ASN 172 Ca 0.00 -2.24 -0.07 0.00 -0.02 0.00 0.00 54.58 52.26 2g67 n ASN 172 Cb 0.00 -0.20 0.04 0.00 -2.36 0.00 0.00 39.78 37.26 2g67 n ASN 172 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g67 n GLY 173 N -0.66 0.38 3.07 4.83 0.00 -1.25 -4.38 105.19 107.19 2g67 n GLY 173 Ca 0.06 -1.92 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 2g67 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g67 s LEU 174 N 0.00 2.13 0.49 0.99 1.43 -1.23 -4.90 118.68 117.60 2g67 s LEU 174 Ca 0.19 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2g67 s LEU 174 Cb -0.01 -0.41 -0.08 0.00 0.03 0.00 0.00 46.19 45.71 2g67 s LEU 174 CO 0.13 -0.00 0.99 -0.44 0.23 0.00 0.00 176.35 177.26 2g67 s SER 175 N -0.87 6.57 0.28 2.29 0.01 -1.26 -1.86 113.70 118.86 2g67 s SER 175 Ca -0.01 1.69 -0.01 0.00 1.31 0.00 0.00 55.95 58.93 2g67 s SER 175 Cb -0.06 -2.53 0.46 0.00 0.21 0.00 0.00 66.02 64.09 2g67 s SER 175 CO 0.00 -0.62 1.91 0.77 0.41 0.00 0.00 173.24 175.71 2g67 h SER 176 N 1.26 0.98 -4.08 2.44 4.64 -1.96 -3.44 113.55 113.38 2g67 h SER 176 Ca -0.48 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.39 2g67 h SER 176 Cb 1.19 -0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 62.94 2g67 h SER 176 CO 0.60 0.64 -0.56 -0.31 -0.87 0.00 0.00 176.83 176.33 2g67 s TYR 177 N -5.97 1.70 -0.43 4.77 2.02 -1.26 -4.72 117.35 113.45 2g67 s TYR 177 Ca -0.12 -1.26 -0.27 0.00 -0.37 0.00 0.00 57.07 55.05 2g67 s TYR 177 Cb 0.20 -1.00 -0.05 0.00 -0.40 0.00 0.00 41.96 40.70 2g67 s TYR 177 CO 0.81 -0.36 2.17 -2.14 -1.57 0.00 0.00 175.55 174.46 2g67 s PRO 178 N -3.83 2.62 -0.43 -1.71 0.02 -1.26 -4.89 135.00 125.52 2g67 s PRO 178 Ca 0.33 1.40 0.02 0.00 0.02 0.00 0.00 61.00 62.78 2g67 s PRO 178 Cb 0.05 -4.44 0.14 0.00 0.02 0.00 0.00 34.50 30.28 2g67 s PRO 178 CO 0.16 -2.69 0.26 -1.01 -0.33 0.00 0.00 177.00 173.39 2g67 s HIS 179 N 9.91 1.62 0.35 6.54 3.76 -1.26 -4.08 115.29 132.13 2g67 s HIS 179 Ca 0.90 -2.25 0.16 0.00 -0.15 0.00 0.00 55.06 53.72 2g67 s HIS 179 Cb -0.21 -1.55 1.13 0.00 1.11 0.00 0.00 32.58 33.06 2g67 s HIS 179 CO 0.28 -0.79 1.66 -1.35 -0.85 0.00 0.00 174.74 173.69 2g67 h PRO 180 N 6.59 0.28 -0.89 8.40 0.11 -1.74 0.14 132.00 144.89 2g67 h PRO 180 Ca 0.05 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.17 2g67 h PRO 180 Cb 0.93 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2g67 h PRO 180 CO 0.42 0.19 0.58 -0.22 -0.21 0.00 0.00 178.00 178.76 2g67 h LYS 181 N 0.29 1.12 0.05 1.05 1.63 -1.14 -0.63 116.57 118.94 2g67 h LYS 181 Ca 0.74 -0.07 -0.27 0.00 -0.85 0.00 0.00 60.65 60.20 2g67 h LYS 181 Cb 1.77 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 33.13 2g67 h LYS 181 CO -0.59 0.74 -1.42 -0.07 -3.45 0.00 0.00 179.45 174.66 2g67 h LEU 182 N 1.15 0.18 -6.02 5.20 3.38 -1.09 -3.39 115.31 114.72 2g67 h LEU 182 Ca 0.34 -0.25 -0.57 0.00 0.09 0.00 0.00 57.88 57.49 2g67 h LEU 182 Cb -0.05 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 40.23 2g67 h LEU 182 CO -0.10 1.21 -0.85 0.23 0.09 0.00 0.00 178.44 179.01 2g67 n MET 183 N -3.32 1.73 0.00 1.13 2.81 -0.33 -4.98 117.12 114.16 2g67 n MET 183 Ca -0.12 -4.00 0.00 0.00 -1.81 0.00 0.00 57.70 51.78 2g67 n MET 183 Cb 1.01 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 2g67 n MET 183 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2g67 n PRO 184 N 0.93 0.00 0.00 0.03 -0.04 -0.25 -1.08 135.00 134.60 2g67 n PRO 184 Ca 0.26 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2g67 n PRO 184 Cb 0.48 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2g67 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g67 n GLU 185 N -1.17 -0.75 0.00 0.54 1.02 -1.26 -4.04 120.64 114.98 2g67 n GLU 185 Ca 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2g67 n GLU 185 Cb 0.29 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2g67 n GLU 185 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g67 n PHE 186 N -0.01 0.00 -2.07 -0.32 7.35 -0.24 0.64 117.46 122.82 2g67 n PHE 186 Ca 0.00 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 2g67 n PHE 186 Cb 0.05 0.00 0.02 0.00 0.35 0.00 0.00 39.48 39.90 2g67 n PHE 186 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2g67 s TRP 187 N -0.24 2.70 0.00 -5.13 0.23 -1.19 -1.70 118.94 113.61 2g67 s TRP 187 Ca 0.00 1.55 0.00 0.00 -2.03 0.00 0.00 56.10 55.62 2g67 s TRP 187 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 33.47 30.30 2g67 s TRP 187 CO 0.00 -1.53 0.00 1.04 0.96 0.00 0.00 176.95 177.42 2g67 n GLN 188 N -1.77 0.00 -4.03 4.98 6.02 -1.26 -4.31 117.38 117.01 2g67 n GLN 188 Ca 0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 2g67 n GLN 188 Cb 0.52 -0.77 -0.16 0.00 1.02 0.00 0.00 30.24 30.85 2g67 n GLN 188 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2g67 s PHE 189 N -1.76 2.55 -0.14 1.08 0.08 -1.26 -4.78 117.98 113.74 2g67 s PHE 189 Ca 0.00 -1.62 -0.29 0.00 0.12 0.00 0.00 56.93 55.14 2g67 s PHE 189 Cb 0.00 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 2g67 s PHE 189 CO 0.00 -0.76 1.91 -2.14 -0.10 0.00 0.00 175.22 174.13 2g67 s PRO 190 N 1.36 3.70 0.00 0.24 0.02 -1.26 -4.79 135.00 134.26 2g67 s PRO 190 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2g67 s PRO 190 Cb -0.15 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.19 2g67 s PRO 190 CO -0.09 -1.44 0.00 0.25 -0.33 0.00 0.00 177.00 175.39 2g67 n THR 191 N 6.56 0.00 -0.30 0.99 -2.24 -1.26 -4.62 114.28 113.40 2g67 n THR 191 Ca 0.22 -0.29 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 2g67 n THR 191 Cb 0.44 0.79 0.26 0.00 -2.10 0.00 0.00 70.33 69.72 2g67 n THR 191 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2g67 h VAL 192 N 0.00 1.01 -2.19 2.28 -1.51 -1.90 -3.34 116.25 110.59 2g67 h VAL 192 Ca 0.00 -0.33 -0.52 0.00 -1.23 0.00 0.00 66.70 64.62 2g67 h VAL 192 Cb 0.00 -0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.09 2g67 h VAL 192 CO 0.00 0.18 1.34 -0.55 -1.23 0.00 0.00 177.57 177.31 2g67 s SER 193 N -5.93 5.42 0.46 4.19 0.15 -1.26 -4.90 113.70 111.84 2g67 s SER 193 Ca -0.11 0.68 -0.23 0.00 0.70 0.00 0.00 55.95 56.99 2g67 s SER 193 Cb 0.21 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.89 2g67 s SER 193 CO 0.80 -2.19 0.93 0.23 1.20 0.00 0.00 173.24 174.21 2g67 n MET 194 N 8.92 1.15 0.00 5.44 0.00 -1.25 -3.11 117.12 128.27 2g67 n MET 194 Ca 0.22 0.42 0.00 0.00 0.00 0.00 0.00 57.70 58.34 2g67 n MET 194 Cb 0.51 -1.99 0.00 0.00 0.00 0.00 0.00 33.22 31.73 2g67 n MET 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g67 n GLY 195 N 1.29 2.76 0.21 3.03 0.00 -1.26 -4.82 105.19 106.41 2g67 n GLY 195 Ca 0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2g67 n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g67 h LEU 196 N 0.00 0.78 0.13 0.99 4.07 -1.88 -3.33 115.31 116.08 2g67 h LEU 196 Ca 0.00 -0.48 0.02 0.00 0.08 0.00 0.00 57.88 57.50 2g67 h LEU 196 Cb 0.00 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.47 2g67 h LEU 196 CO 0.00 1.25 -0.33 1.23 -1.08 0.00 0.00 178.44 179.52 2g67 h GLY 197 N 0.85 -0.63 -0.32 0.83 0.00 -1.82 0.17 103.07 102.15 2g67 h GLY 197 Ca -0.03 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.74 2g67 h GLY 197 CO 0.14 -0.25 -0.53 -2.55 0.00 0.00 0.00 176.54 173.35 2g67 h PRO 198 N -0.56 -0.42 0.00 4.80 0.11 -1.88 -0.40 132.00 133.65 2g67 h PRO 198 Ca 0.03 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2g67 h PRO 198 Cb 0.58 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2g67 h PRO 198 CO -0.18 -0.28 -0.33 0.97 -0.21 0.00 0.00 178.00 177.97 2g67 h ILE 199 N -0.43 0.83 -0.20 4.15 2.10 -1.66 -2.90 117.51 119.40 2g67 h ILE 199 Ca 0.08 -1.36 -0.14 0.00 1.08 0.00 0.00 64.86 64.52 2g67 h ILE 199 Cb 0.62 1.84 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 2g67 h ILE 199 CO -0.55 0.32 -0.47 1.23 -1.08 0.00 0.00 178.15 177.60 2g67 h GLY 200 N 1.90 0.55 1.41 8.18 0.00 -0.09 -3.03 103.07 111.99 2g67 h GLY 200 Ca -0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 47.33 46.54 2g67 h GLY 200 CO 0.04 0.53 -0.73 0.00 0.00 0.00 0.00 176.54 176.38 2g67 h ALA 201 N 1.09 0.49 -0.44 3.60 0.00 -1.02 -2.73 119.26 120.25 2g67 h ALA 201 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2g67 h ALA 201 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2g67 h ALA 201 CO 0.09 0.72 0.28 0.82 0.00 0.00 0.00 179.25 181.16 2g67 h ILE 202 N 0.40 1.09 0.00 0.00 2.04 -1.47 0.11 117.51 119.69 2g67 h ILE 202 Ca -0.03 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2g67 h ILE 202 Cb 1.32 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2g67 h ILE 202 CO 0.14 0.10 -0.15 -1.22 0.00 0.00 0.00 178.15 177.02 2g67 n TYR 203 N -4.80 0.55 0.09 1.37 4.02 -1.15 -1.62 117.16 115.62 2g67 n TYR 203 Ca 0.02 0.16 -0.23 0.00 -0.01 0.00 0.00 57.90 57.83 2g67 n TYR 203 Cb 0.04 -0.72 -0.15 0.00 -0.02 0.00 0.00 39.34 38.48 2g67 n TYR 203 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2g67 h GLN 204 N 0.00 0.43 -0.20 -0.72 5.75 -1.13 0.13 115.11 119.36 2g67 h GLN 204 Ca 0.00 -0.73 -0.11 0.00 -0.15 0.00 0.00 58.65 57.66 2g67 h GLN 204 Cb 0.66 0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2g67 h GLN 204 CO 0.00 1.35 -0.33 0.00 -2.65 0.00 0.00 178.83 177.20 2g67 h ALA 205 N 0.10 1.06 -0.11 3.38 0.00 -0.76 -0.16 119.26 122.77 2g67 h ALA 205 Ca -0.27 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.05 2g67 h ALA 205 Cb 2.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.70 2g67 h ALA 205 CO 0.20 0.58 -0.79 -0.22 0.00 0.00 0.00 179.25 179.02 2g67 h LYS 206 N 0.35 0.65 -0.49 0.00 3.11 -1.31 -2.50 116.57 116.38 2g67 h LYS 206 Ca 0.04 -0.55 -0.07 0.00 -2.81 0.00 0.00 60.65 57.27 2g67 h LYS 206 Cb 0.76 0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.08 2g67 h LYS 206 CO 0.06 1.16 0.03 0.35 -2.81 0.00 0.00 179.45 178.24 2g67 h PHE 207 N 0.43 0.85 0.03 1.91 3.57 -0.23 -0.71 116.94 122.79 2g67 h PHE 207 Ca -0.05 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 2g67 h PHE 207 Cb 1.41 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2g67 h PHE 207 CO 0.07 0.77 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.83 2g67 h LEU 208 N 0.76 -0.05 -1.04 0.59 3.38 -0.91 0.38 115.31 118.42 2g67 h LEU 208 Ca 0.15 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2g67 h LEU 208 Cb 0.41 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2g67 h LEU 208 CO 0.01 -0.03 0.63 0.11 0.09 0.00 0.00 178.44 179.25 2g67 h LYS 209 N -0.05 0.92 -0.37 1.13 1.57 -1.16 -0.22 116.57 118.39 2g67 h LYS 209 Ca -0.00 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2g67 h LYS 209 Cb 0.04 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 2g67 h LYS 209 CO 0.00 0.61 0.09 -0.92 -0.57 0.00 0.00 179.45 178.66 2g67 h TYR 210 N 0.94 0.16 -0.58 -1.35 3.20 -0.06 -0.43 116.97 118.86 2g67 h TYR 210 Ca 0.50 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.41 2g67 h TYR 210 Cb 0.56 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2g67 h TYR 210 CO -0.00 0.04 0.37 1.25 -1.64 0.00 0.00 178.16 178.18 2g67 h LEU 211 N 0.23 0.62 0.60 2.82 5.85 0.79 -0.50 115.31 125.72 2g67 h LEU 211 Ca 0.17 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2g67 h LEU 211 Cb 0.18 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.07 2g67 h LEU 211 CO -0.21 0.44 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.97 2g67 h GLU 212 N 0.74 -0.77 -1.09 1.25 4.81 -0.99 -1.63 114.58 116.89 2g67 h GLU 212 Ca 0.22 0.05 0.32 0.00 -0.13 0.00 0.00 59.36 59.82 2g67 h GLU 212 Cb -0.04 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.40 2g67 h GLU 212 CO -0.07 -0.51 0.68 0.45 -0.73 0.00 0.00 179.01 178.83 2g67 h HIS 213 N -1.21 0.73 0.00 0.92 3.86 -1.07 0.81 115.15 119.19 2g67 h HIS 213 Ca -0.08 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2g67 h HIS 213 Cb 0.62 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2g67 h HIS 213 CO 0.00 -0.06 0.00 0.54 0.86 0.00 0.00 177.93 179.27 2g67 n ARG 214 N -4.78 0.18 -1.11 2.45 1.74 -0.20 -4.55 116.66 110.39 2g67 n ARG 214 Ca 0.30 0.05 -0.04 0.00 -0.77 0.00 0.00 57.85 57.39 2g67 n ARG 214 Cb 1.02 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.95 2g67 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g67 n GLY 215 N 1.03 0.67 0.08 -0.13 0.00 0.28 -4.91 105.19 102.22 2g67 n GLY 215 Ca 0.09 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2g67 n GLY 215 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g67 h LEU 216 N 0.00 0.09 -6.98 0.99 3.38 -1.49 -3.48 115.31 107.83 2g67 h LEU 216 Ca -0.08 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2g67 h LEU 216 Cb 0.34 -0.03 -0.26 0.00 0.09 0.00 0.00 40.66 40.79 2g67 h LEU 216 CO 0.11 1.13 0.33 -0.75 0.09 0.00 0.00 178.44 179.36 2g67 s LYS 217 N -2.62 0.42 -0.31 1.13 2.20 -1.02 -5.03 119.74 114.50 2g67 s LYS 217 Ca -0.05 0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 2g67 s LYS 217 Cb 0.08 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 2g67 s LYS 217 CO 0.82 -0.09 1.66 0.34 -0.36 0.00 0.00 175.35 177.72 2g67 s ASP 218 N 1.43 6.15 -0.08 1.43 -1.08 -1.26 -2.58 116.67 120.67 2g67 s ASP 218 Ca -0.09 1.30 0.12 0.00 -0.52 0.00 0.00 52.55 53.36 2g67 s ASP 218 Cb -0.04 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 2g67 s ASP 218 CO -0.16 -1.50 1.21 0.35 0.52 0.00 0.00 175.17 175.59 2g67 n THR 219 N 7.03 1.58 0.29 1.71 -2.24 -1.26 -4.73 114.28 116.66 2g67 n THR 219 Ca 0.20 -1.57 0.17 0.00 -2.27 0.00 0.00 64.05 60.58 2g67 n THR 219 Cb 0.46 0.10 0.97 0.00 -2.10 0.00 0.00 70.33 69.77 2g67 n THR 219 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g67 h SER 220 N 0.94 0.00 0.53 3.42 4.64 -1.92 -1.34 113.55 119.82 2g67 h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g67 h SER 220 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2g67 h SER 220 CO 0.06 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.17 2g67 n LYS 221 N -3.63 0.42 -3.20 4.77 5.02 -1.26 -4.83 118.16 115.45 2g67 n LYS 221 Ca -0.02 -0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 55.75 2g67 n LYS 221 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2g67 n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g67 s GLN 222 N -2.67 4.29 0.04 1.97 -0.21 -0.51 -4.85 119.66 117.73 2g67 s GLN 222 Ca 0.23 0.81 0.08 0.00 0.02 0.00 0.00 55.36 56.50 2g67 s GLN 222 Cb 0.19 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 2g67 s GLN 222 CO 0.52 0.55 -0.24 0.99 -2.12 0.00 0.00 175.29 174.99 2g67 s THR 223 N -0.84 1.94 -0.24 -0.19 2.01 -1.26 -4.89 115.64 112.16 2g67 s THR 223 Ca 0.31 -1.28 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 2g67 s THR 223 Cb -0.20 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 2g67 s THR 223 CO 0.20 0.33 0.02 -0.69 -0.69 0.00 0.00 174.62 173.79 2g67 s VAL 224 N -0.77 3.89 -0.23 3.82 1.01 0.21 -1.50 120.40 126.83 2g67 s VAL 224 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2g67 s VAL 224 Cb -0.09 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2g67 s VAL 224 CO 0.02 0.36 0.03 -0.31 0.00 0.00 0.00 175.10 175.19 2g67 s TYR 225 N 1.55 3.05 -0.30 5.22 2.02 -0.69 -0.76 117.35 127.44 2g67 s TYR 225 Ca 0.06 -0.55 -0.07 0.00 -0.37 0.00 0.00 57.07 56.14 2g67 s TYR 225 Cb -0.15 -2.18 0.01 0.00 -0.40 0.00 0.00 41.96 39.25 2g67 s TYR 225 CO 0.01 -0.38 0.08 0.00 -1.57 0.00 0.00 175.55 173.69 2g67 s ALA 226 N 1.46 3.06 -0.37 3.71 0.00 -0.46 -0.88 121.76 128.28 2g67 s ALA 226 Ca 0.05 -1.51 -0.15 0.00 0.00 0.00 0.00 51.96 50.36 2g67 s ALA 226 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2g67 s ALA 226 CO 0.02 -1.00 0.31 -0.06 0.00 0.00 0.00 175.76 175.03 2g67 s PHE 227 N 1.48 3.22 0.14 0.00 0.40 -0.80 -0.89 117.98 121.53 2g67 s PHE 227 Ca 0.02 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.11 2g67 s PHE 227 Cb -0.18 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.71 2g67 s PHE 227 CO 0.02 -0.49 -0.17 -0.51 0.70 0.00 0.00 175.22 174.77 2g67 s LEU 228 N 1.82 2.40 0.51 -0.37 1.43 -0.33 -3.80 118.68 120.34 2g67 s LEU 228 Ca 0.08 -0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 2g67 s LEU 228 Cb -0.18 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.31 2g67 s LEU 228 CO 0.11 -0.06 0.77 -0.83 0.23 0.00 0.00 176.35 176.57 2g67 s GLY 229 N -2.43 1.59 0.09 -3.19 0.00 -1.26 0.16 107.32 102.28 2g67 s GLY 229 Ca 0.11 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 2g67 s GLY 229 CO 0.05 -0.68 1.19 1.29 0.00 0.00 0.00 173.10 174.94 2g67 h ASP 230 N 0.15 0.58 -0.76 1.64 3.04 -1.77 -3.26 116.42 116.04 2g67 h ASP 230 Ca -0.46 -0.54 0.10 0.00 -3.24 0.00 0.00 57.03 52.89 2g67 h ASP 230 Cb 1.25 -0.18 -0.07 0.00 -1.04 0.00 0.00 39.33 39.28 2g67 h ASP 230 CO 0.59 1.38 0.40 1.23 -2.04 0.00 0.00 179.24 180.79 2g67 h GLY 231 N 1.11 1.17 2.00 7.15 0.00 -1.87 -0.87 103.07 111.76 2g67 h GLY 231 Ca -0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2g67 h GLY 231 CO 0.20 0.07 -0.01 -2.09 0.00 0.00 0.00 176.54 174.71 2g67 h GLU 232 N 0.66 0.00 0.00 4.80 4.81 -1.95 -2.65 114.58 120.25 2g67 h GLU 232 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2g67 h GLU 232 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g67 h GLU 232 CO -0.28 0.01 0.00 -1.33 -0.73 0.00 0.00 179.01 176.68 2g67 n MET 233 N -3.21 0.20 0.17 1.92 2.81 -0.33 -1.81 117.12 116.87 2g67 n MET 233 Ca -0.02 0.15 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 2g67 n MET 233 Cb 0.12 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.20 2g67 n MET 233 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2g67 h ASP 234 N 0.00 0.00 -2.31 7.83 5.19 -1.62 -3.42 116.42 122.08 2g67 h ASP 234 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2g67 h ASP 234 Cb 0.12 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.65 2g67 h ASP 234 CO 0.00 0.34 1.27 -1.61 -3.12 0.00 0.00 179.24 176.12 2g67 s GLU 235 N -3.04 4.00 0.53 3.56 0.41 -0.75 -4.80 118.70 118.61 2g67 s GLU 235 Ca 0.05 2.54 0.44 0.00 -0.41 0.00 0.00 54.97 57.59 2g67 s GLU 235 Cb 0.07 -4.20 1.64 0.00 -1.78 0.00 0.00 34.13 29.86 2g67 s GLU 235 CO 0.72 -1.12 1.62 -1.35 -0.49 0.00 0.00 175.26 174.65 2g67 h PRO 236 N 11.23 0.02 0.00 0.39 0.11 -1.89 1.00 132.00 142.86 2g67 h PRO 236 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g67 h PRO 236 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g67 h PRO 236 CO 0.94 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 179.13 2g67 n GLU 237 N -4.15 0.09 0.05 1.05 4.71 -1.26 -1.89 120.64 119.24 2g67 n GLU 237 Ca 0.40 0.24 -0.11 0.00 -0.01 0.00 0.00 57.16 57.68 2g67 n GLU 237 Cb 1.76 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 30.54 2g67 n GLU 237 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 2g67 h SER 238 N 0.00 0.51 0.00 1.62 0.02 0.90 -3.35 113.55 113.25 2g67 h SER 238 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2g67 h SER 238 Cb 0.40 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2g67 h SER 238 CO 0.00 1.12 -0.26 0.29 -1.14 0.00 0.00 176.83 176.84 2g67 n LYS 239 N -3.81 4.47 0.00 3.45 5.02 -1.24 -4.72 118.16 121.33 2g67 n LYS 239 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2g67 n LYS 239 Cb 0.75 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 2g67 n LYS 239 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g67 n GLY 240 N 1.24 -0.39 0.00 0.72 0.00 -0.79 -1.82 105.19 104.15 2g67 n GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g67 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g67 n ALA 241 N -1.38 1.62 0.30 4.61 0.00 -1.26 -4.78 120.51 119.61 2g67 n ALA 241 Ca 0.00 -0.63 0.17 0.00 0.00 0.00 0.00 53.44 52.98 2g67 n ALA 241 Cb 0.06 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.35 2g67 n ALA 241 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2g67 h ILE 242 N 0.82 0.00 -0.14 0.00 3.07 -1.66 -1.55 117.51 118.04 2g67 h ILE 242 Ca 0.00 -0.19 -0.09 0.00 1.55 0.00 0.00 64.86 66.13 2g67 h ILE 242 Cb 0.49 1.05 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 2g67 h ILE 242 CO 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 178.15 176.79 2g67 h THR 243 N 0.00 1.27 0.00 0.16 1.03 -1.84 -2.53 112.91 111.00 2g67 h THR 243 Ca 0.00 -1.28 -0.01 0.00 -0.01 0.00 0.00 66.41 65.11 2g67 h THR 243 Cb 0.21 1.50 -0.00 0.00 -1.07 0.00 0.00 68.15 68.79 2g67 h THR 243 CO 0.00 0.39 -0.07 0.40 -0.01 0.00 0.00 175.52 176.23 2g67 h ILE 244 N 0.24 0.87 0.00 0.00 5.03 -1.64 -0.57 117.51 121.45 2g67 h ILE 244 Ca 0.03 -0.24 -0.03 0.00 -0.12 0.00 0.00 64.86 64.51 2g67 h ILE 244 Cb 0.67 1.13 -0.00 0.00 -3.03 0.00 0.00 36.82 35.59 2g67 h ILE 244 CO 0.05 0.06 -0.14 0.00 -0.68 0.00 0.00 178.15 177.45 2g67 h ALA 245 N 1.93 1.21 0.03 1.87 0.00 -1.57 -1.55 119.26 121.18 2g67 h ALA 245 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2g67 h ALA 245 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g67 h ALA 245 CO 0.01 0.17 -0.88 1.15 0.00 0.00 0.00 179.25 179.70 2g67 h THR 246 N 0.00 1.23 -0.55 0.00 2.02 -1.21 -0.57 112.91 113.84 2g67 h THR 246 Ca -0.00 -2.28 0.11 0.00 0.77 0.00 0.00 66.41 65.00 2g67 h THR 246 Cb 0.42 2.71 -0.09 0.00 -1.74 0.00 0.00 68.15 69.45 2g67 h THR 246 CO 0.02 0.49 0.03 0.03 0.37 0.00 0.00 175.52 176.47 2g67 h ARG 247 N -0.85 0.15 -0.29 6.66 3.08 -1.26 -0.78 114.38 121.09 2g67 h ARG 247 Ca -0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2g67 h ARG 247 Cb 1.31 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2g67 h ARG 247 CO -0.08 0.10 0.00 0.39 -1.07 0.00 0.00 179.97 179.31 2g67 n GLU 248 N -5.21 1.81 -3.78 0.04 -0.58 -0.60 -4.97 120.64 107.35 2g67 n GLU 248 Ca 0.07 -1.24 -0.32 0.00 -0.42 0.00 0.00 57.16 55.24 2g67 n GLU 248 Cb 0.30 -1.33 0.02 0.00 -0.57 0.00 0.00 31.44 29.86 2g67 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g67 n LYS 249 N 0.49 -0.99 -2.13 3.49 5.02 -0.30 -4.84 118.16 118.90 2g67 n LYS 249 Ca 0.14 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 2g67 n LYS 249 Cb 0.32 -3.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.98 2g67 n LYS 249 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g67 n LEU 250 N -3.93 6.63 -0.39 -0.35 4.77 -0.25 -4.57 117.00 118.92 2g67 n LEU 250 Ca -0.14 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.42 2g67 n LEU 250 Cb 0.60 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2g67 n LEU 250 CO 0.68 1.21 0.24 -0.90 -1.33 0.00 0.00 177.39 177.29 2g67 n ASP 251 N 4.93 0.61 -0.41 -1.43 5.68 -1.24 -1.36 116.55 123.33 2g67 n ASP 251 Ca 0.45 -1.56 0.06 0.00 -0.50 0.00 0.00 54.79 53.24 2g67 n ASP 251 Cb 0.38 -0.31 0.14 0.00 -1.14 0.00 0.00 41.12 40.19 2g67 n ASP 251 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g67 n ASN 252 N -0.02 2.79 -4.18 -1.12 6.94 -1.26 -4.90 115.26 113.51 2g67 n ASN 252 Ca 0.00 -2.49 -0.28 0.00 -0.02 0.00 0.00 54.58 51.79 2g67 n ASN 252 Cb 0.15 -0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 2g67 n ASN 252 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2g67 s LEU 253 N -1.87 1.97 -0.06 -4.53 2.96 -0.46 0.65 118.68 117.34 2g67 s LEU 253 Ca 0.24 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2g67 s LEU 253 Cb 0.18 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.81 2g67 s LEU 253 CO 0.07 0.19 0.01 -0.69 -1.32 0.00 0.00 176.35 174.61 2g67 s VAL 254 N -0.06 0.28 -0.14 1.68 1.01 0.06 -2.30 120.40 120.94 2g67 s VAL 254 Ca -0.03 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2g67 s VAL 254 Cb -0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 2g67 s VAL 254 CO 0.02 0.24 0.32 -0.36 0.00 0.00 0.00 175.10 175.32 2g67 s PHE 255 N 1.91 3.49 -0.33 5.22 0.40 0.68 -1.36 117.98 128.00 2g67 s PHE 255 Ca 0.03 0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 57.01 2g67 s PHE 255 Cb -0.12 -2.34 0.07 0.00 0.51 0.00 0.00 43.02 41.13 2g67 s PHE 255 CO -0.04 0.28 0.04 0.08 0.70 0.00 0.00 175.22 176.28 2g67 s VAL 256 N 0.31 2.95 -0.31 -0.44 1.01 -0.07 0.12 120.40 123.97 2g67 s VAL 256 Ca 0.18 -1.63 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 2g67 s VAL 256 Cb -0.13 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2g67 s VAL 256 CO 0.05 -0.28 0.15 -0.63 0.00 0.00 0.00 175.10 174.40 2g67 s ILE 257 N 1.19 4.64 -0.51 2.22 1.01 0.88 -1.19 121.20 129.44 2g67 s ILE 257 Ca -0.01 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 2g67 s ILE 257 Cb -0.20 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2g67 s ILE 257 CO -0.03 0.08 1.57 0.21 0.00 0.00 0.00 174.94 176.78 2g67 s ASN 258 N 1.62 5.94 -1.09 3.58 3.84 0.12 -1.68 114.94 127.27 2g67 s ASN 258 Ca 0.05 0.54 -0.07 0.00 0.21 0.00 0.00 52.86 53.59 2g67 s ASN 258 Cb -0.17 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.28 2g67 s ASN 258 CO 0.06 -1.81 1.25 0.00 -2.79 0.00 0.00 177.10 173.81 2g67 n ASN 260 N 2.12 0.33 0.00 0.00 0.23 -1.25 -1.82 115.26 114.87 2g67 n ASN 260 Ca 0.25 -0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.25 2g67 n ASN 260 Cb 0.37 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2g67 n ASN 260 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g67 n LEU 261 N -1.39 0.00 -4.40 -4.53 4.77 -1.26 -4.55 117.00 105.64 2g67 n LEU 261 Ca 0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 2g67 n LEU 261 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2g67 n LEU 261 CO 0.30 0.00 -0.34 0.00 -1.33 0.00 0.00 177.39 176.02 2g67 s GLN 262 N -0.10 1.50 0.00 3.23 -2.07 -1.26 -0.08 119.66 120.88 2g67 s GLN 262 Ca 0.00 -1.77 0.00 0.00 -1.82 0.00 0.00 55.36 51.77 2g67 s GLN 262 Cb 0.00 -0.98 0.00 0.00 -1.09 0.00 0.00 33.01 30.94 2g67 s GLN 262 CO 0.00 -0.02 0.00 0.54 -1.32 0.00 0.00 175.29 174.49 2g67 n ARG 263 N -0.55 3.97 0.00 9.60 1.74 -0.13 -4.49 116.66 126.80 2g67 n ARG 263 Ca -0.05 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.17 2g67 n ARG 263 Cb 0.64 0.00 0.85 0.00 -1.02 0.00 0.00 32.46 32.93 2g67 n ARG 263 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g67 n LEU 264 N 0.00 0.00 -1.51 0.55 7.99 -1.26 -3.98 117.00 118.79 2g67 n LEU 264 Ca 0.00 0.03 -0.03 0.00 -0.01 0.00 0.00 56.01 56.01 2g67 n LEU 264 Cb 0.00 -0.03 -0.01 0.00 -0.11 0.00 0.00 43.42 43.27 2g67 n LEU 264 CO 0.00 -0.00 0.27 0.47 -1.51 0.00 0.00 177.39 176.62 2g67 n ASP 265 N -1.03 -0.27 0.00 -1.43 9.92 -1.26 -5.16 116.55 117.32 2g67 n ASP 265 Ca 0.21 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.44 2g67 n ASP 265 Cb 0.11 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 2g67 n ASP 265 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g67 n GLY 266 N -0.10 2.79 3.55 0.44 0.00 -1.26 -5.07 105.19 105.54 2g67 n GLY 266 Ca -0.14 -2.01 -0.51 0.00 0.00 0.00 0.00 46.02 43.36 2g67 n GLY 266 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g67 n PRO 267 N -1.32 0.87 -0.34 1.61 -0.04 -1.25 -0.96 135.00 133.57 2g67 n PRO 267 Ca 0.00 0.31 0.21 0.00 -0.04 0.00 0.00 63.50 63.98 2g67 n PRO 267 Cb 0.00 -1.79 0.44 0.00 -0.04 0.00 0.00 33.50 32.11 2g67 n PRO 267 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2g67 h VAL 268 N 2.71 0.41 -1.76 0.52 2.07 -0.77 -3.24 116.25 116.20 2g67 h VAL 268 Ca -0.44 -0.15 -0.35 0.00 0.82 0.00 0.00 66.70 66.58 2g67 h VAL 268 Cb 1.36 -0.06 -0.28 0.00 -1.52 0.00 0.00 31.29 30.79 2g67 h VAL 268 CO 0.70 0.08 -0.70 0.42 0.02 0.00 0.00 177.57 178.09 2g67 s THR 269 N -5.69 -0.37 0.26 2.57 -4.23 -1.26 -5.05 115.64 101.86 2g67 s THR 269 Ca -0.10 -1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2g67 s THR 269 Cb 0.29 -0.60 0.31 0.00 1.34 0.00 0.00 72.50 73.84 2g67 s THR 269 CO 0.79 -0.57 1.62 1.23 -0.54 0.00 0.00 174.62 177.15 2g67 h GLY 270 N 6.21 0.87 -2.64 3.99 0.00 -1.91 -1.39 103.07 108.20 2g67 h GLY 270 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2g67 h GLY 270 CO 0.19 -0.33 0.00 0.70 0.00 0.00 0.00 176.54 177.10 2g67 n ASN 271 N -5.40 4.06 0.00 0.19 3.02 -1.26 -1.78 115.26 114.09 2g67 n ASN 271 Ca 0.15 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 2g67 n ASN 271 Cb 0.51 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2g67 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g67 n GLY 272 N 0.81 6.42 2.54 7.41 0.00 -0.52 -4.94 105.19 116.90 2g67 n GLY 272 Ca 0.20 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2g67 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g67 s LYS 273 N 1.33 0.21 0.26 1.61 1.02 -1.26 -1.49 119.74 121.42 2g67 s LYS 273 Ca 0.00 -0.57 -0.02 0.00 0.02 0.00 0.00 55.97 55.40 2g67 s LYS 273 Cb 0.00 -1.16 0.44 0.00 -0.52 0.00 0.00 37.83 36.59 2g67 s LYS 273 CO 0.00 -1.03 1.84 0.82 -0.92 0.00 0.00 175.35 176.06 2g67 h ILE 274 N 6.33 0.98 -0.45 2.17 2.04 -1.97 0.37 117.51 126.99 2g67 h ILE 274 Ca -0.18 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2g67 h ILE 274 Cb 1.01 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2g67 h ILE 274 CO 0.43 0.18 0.28 0.40 0.00 0.00 0.00 178.15 179.44 2g67 h ILE 275 N 0.99 1.13 -0.50 -0.67 2.04 -1.97 0.43 117.51 118.96 2g67 h ILE 275 Ca 0.44 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 66.03 2g67 h ILE 275 Cb 0.32 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2g67 h ILE 275 CO -0.22 0.13 0.30 0.78 0.00 0.00 0.00 178.15 179.14 2g67 h ASN 276 N 0.60 0.48 0.02 1.72 4.21 -1.64 0.65 115.58 121.62 2g67 h ASN 276 Ca 0.16 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 2g67 h ASN 276 Cb -0.03 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2g67 h ASN 276 CO -0.03 0.34 -0.01 -0.08 -1.29 0.00 0.00 177.43 176.36 2g67 h GLU 277 N 0.59 -0.02 -0.67 0.81 4.81 -0.30 0.44 114.58 120.24 2g67 h GLU 277 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2g67 h GLU 277 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2g67 h GLU 277 CO -0.09 0.06 0.40 -0.07 -0.73 0.00 0.00 179.01 178.58 2g67 h LEU 278 N -0.10 0.82 -0.70 1.64 -0.00 0.24 -1.98 115.31 115.23 2g67 h LEU 278 Ca -0.00 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 57.75 2g67 h LEU 278 Cb 0.09 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.52 2g67 h LEU 278 CO 0.00 0.65 0.21 -0.08 -0.00 0.00 0.00 178.44 179.22 2g67 h GLU 279 N 0.92 1.10 -0.23 1.13 4.81 0.72 -2.08 114.58 120.94 2g67 h GLU 279 Ca 0.24 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2g67 h GLU 279 Cb -0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2g67 h GLU 279 CO -0.04 0.95 0.13 0.78 -0.73 0.00 0.00 179.01 180.10 2g67 h GLY 280 N 1.03 0.32 1.52 1.92 0.00 0.32 -1.10 103.07 107.08 2g67 h GLY 280 Ca 0.22 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.24 2g67 h GLY 280 CO -0.01 0.09 -0.87 1.19 0.00 0.00 0.00 176.54 176.95 2g67 h ILE 281 N 0.28 1.38 -0.25 2.60 2.10 -1.30 -2.42 117.51 119.90 2g67 h ILE 281 Ca 0.09 -2.31 -0.16 0.00 1.08 0.00 0.00 64.86 63.55 2g67 h ILE 281 Cb -0.00 2.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2g67 h ILE 281 CO -0.04 0.70 -0.49 -0.26 -1.08 0.00 0.00 178.15 176.98 2g67 h PHE 282 N 0.27 0.96 -0.18 2.19 -1.00 -1.39 -1.28 116.94 116.52 2g67 h PHE 282 Ca -0.06 -0.35 0.01 0.00 2.81 0.00 0.00 57.97 60.37 2g67 h PHE 282 Cb 1.49 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.86 2g67 h PHE 282 CO 0.06 1.15 0.11 1.49 -1.61 0.00 0.00 178.31 179.50 2g67 h GLU 283 N 0.51 0.22 0.00 1.51 4.57 -1.25 -0.73 114.58 119.40 2g67 h GLU 283 Ca 0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2g67 h GLU 283 Cb 1.09 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2g67 h GLU 283 CO 0.11 0.14 0.00 0.78 -1.18 0.00 0.00 179.01 178.86 2g67 h GLY 284 N 0.22 0.00 1.04 1.92 0.00 -1.39 0.29 103.07 105.15 2g67 h GLY 284 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2g67 h GLY 284 CO -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.32 2g67 n ALA 285 N -1.94 2.88 -0.08 3.60 0.00 -0.40 -4.92 120.51 119.65 2g67 n ALA 285 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2g67 n ALA 285 Cb 0.21 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2g67 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g67 n GLY 286 N 1.37 0.50 3.83 0.00 0.00 0.09 -4.66 105.19 106.32 2g67 n GLY 286 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2g67 n GLY 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g67 s TRP 287 N -2.19 3.23 -0.31 1.61 0.52 -0.50 -4.80 118.94 116.50 2g67 s TRP 287 Ca 0.00 1.43 -0.18 0.00 0.02 0.00 0.00 56.10 57.37 2g67 s TRP 287 Cb 0.00 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.44 2g67 s TRP 287 CO 0.00 -0.96 0.52 1.21 0.02 0.00 0.00 176.95 177.74 2g67 s ASN 288 N -3.49 6.37 -0.12 2.95 2.47 -0.85 -4.29 114.94 117.99 2g67 s ASN 288 Ca 0.59 0.23 -0.03 0.00 0.42 0.00 0.00 52.86 54.07 2g67 s ASN 288 Cb -0.13 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 2g67 s ASN 288 CO 0.46 -0.40 -0.00 0.68 -3.72 0.00 0.00 177.10 174.12 2g67 s VAL 289 N 2.39 4.26 -0.14 -5.21 -7.23 -1.26 -1.57 120.40 111.63 2g67 s VAL 289 Ca 0.20 -0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.14 2g67 s VAL 289 Cb -0.15 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 33.97 2g67 s VAL 289 CO 0.12 0.55 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.64 2g67 s ILE 290 N -0.36 1.86 -0.28 -0.62 1.01 -0.85 -5.00 121.20 116.97 2g67 s ILE 290 Ca 0.07 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2g67 s ILE 290 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2g67 s ILE 290 CO 0.02 0.51 0.16 -0.54 0.00 0.00 0.00 174.94 175.10 2g67 s LYS 291 N 1.01 3.81 -0.82 2.79 1.02 -1.26 -1.16 119.74 125.13 2g67 s LYS 291 Ca -0.04 -0.40 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 2g67 s LYS 291 Cb -0.15 -3.59 0.21 0.00 -0.52 0.00 0.00 37.83 33.78 2g67 s LYS 291 CO -0.04 -0.22 0.71 0.08 -0.92 0.00 0.00 175.35 174.96 2g67 s VAL 292 N 1.72 4.67 -0.11 3.17 1.01 -0.55 -0.87 120.40 129.44 2g67 s VAL 292 Ca 0.07 -3.19 -0.06 0.00 0.00 0.00 0.00 61.98 58.80 2g67 s VAL 292 Cb -0.16 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2g67 s VAL 292 CO 0.09 -1.02 -0.11 0.24 0.00 0.00 0.00 175.10 174.30 2g67 h MET 293 N 6.84 0.00 -6.57 2.72 0.00 -1.86 0.68 114.93 116.74 2g67 h MET 293 Ca 0.09 0.00 -0.67 0.00 0.00 0.00 0.00 59.70 59.12 2g67 h MET 293 Cb 0.92 0.00 -0.27 0.00 0.00 0.00 0.00 31.60 32.25 2g67 h MET 293 CO 0.80 0.00 -0.87 -1.58 0.00 0.00 0.00 176.91 175.26 2g67 s TRP 294 N -1.88 2.20 0.98 -0.22 0.52 -1.26 0.15 118.94 119.43 2g67 s TRP 294 Ca -0.09 -0.41 -0.12 0.00 0.02 0.00 0.00 56.10 55.50 2g67 s TRP 294 Cb 0.01 -1.33 0.18 0.00 -1.15 0.00 0.00 33.47 31.18 2g67 s TRP 294 CO 0.14 0.10 1.09 0.20 0.02 0.00 0.00 176.95 178.49 2g67 s GLY 295 N -1.13 1.58 0.17 0.98 0.00 0.10 -4.13 107.32 104.88 2g67 s GLY 295 Ca 0.11 -0.26 0.07 0.00 0.00 0.00 0.00 44.72 44.64 2g67 s GLY 295 CO 0.02 0.32 1.09 1.44 0.00 0.00 0.00 173.10 175.96 2g67 n SER 296 N -4.14 0.19 0.08 1.64 7.64 -1.26 -2.10 113.62 115.66 2g67 n SER 296 Ca 0.06 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.51 2g67 n SER 296 Cb 0.56 -0.43 0.46 0.00 -1.01 0.00 0.00 64.21 63.79 2g67 n SER 296 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g67 n ARG 297 N -1.71 0.15 0.01 1.43 1.74 -1.26 -3.25 116.66 113.77 2g67 n ARG 297 Ca -0.00 0.24 0.11 0.00 -0.77 0.00 0.00 57.85 57.43 2g67 n ARG 297 Cb 0.24 -1.72 0.07 0.00 -1.02 0.00 0.00 32.46 30.04 2g67 n ARG 297 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2g67 n TRP 298 N -2.00 0.12 -0.10 -1.55 7.02 -0.89 -4.34 117.44 115.69 2g67 n TRP 298 Ca 0.05 0.03 -0.09 0.00 -1.02 0.00 0.00 57.50 56.47 2g67 n TRP 298 Cb 0.32 -0.28 -0.02 0.00 -2.42 0.00 0.00 31.31 28.91 2g67 n TRP 298 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2g67 h ASP 299 N 0.00 0.41 -0.91 -0.99 3.32 -1.75 0.43 116.42 116.94 2g67 h ASP 299 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2g67 h ASP 299 Cb 0.60 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2g67 h ASP 299 CO 0.00 0.39 0.55 1.05 -1.72 0.00 0.00 179.24 179.51 2g67 h GLU 300 N 0.40 1.24 0.50 3.56 4.11 -1.79 0.52 114.58 123.12 2g67 h GLU 300 Ca 0.11 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2g67 h GLU 300 Cb 0.07 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2g67 h GLU 300 CO -0.02 0.87 -0.24 -0.07 0.07 0.00 0.00 179.01 179.62 2g67 h LEU 301 N 1.25 -0.57 -1.87 3.06 4.07 -1.62 -2.47 115.31 117.17 2g67 h LEU 301 Ca 0.33 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.24 2g67 h LEU 301 Cb -0.05 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2g67 h LEU 301 CO -0.06 -0.35 -0.13 -0.07 -1.08 0.00 0.00 178.44 176.75 2g67 h LEU 302 N -0.74 0.00 -0.00 1.67 3.38 0.03 -2.87 115.31 116.77 2g67 h LEU 302 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g67 h LEU 302 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2g67 h LEU 302 CO 0.11 0.13 -0.00 -0.09 0.09 0.00 0.00 178.44 178.68 2g67 h ARG 303 N 0.00 0.01 -0.01 1.13 9.65 -0.72 -3.25 114.38 121.18 2g67 h ARG 303 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2g67 h ARG 303 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2g67 h ARG 303 CO 0.02 0.50 0.00 0.36 2.80 0.00 0.00 179.97 183.65 2g67 n LYS 304 N -4.85 1.17 -1.57 0.20 2.85 -0.94 -4.51 118.16 110.51 2g67 n LYS 304 Ca -0.08 -0.25 -0.41 0.00 -1.05 0.00 0.00 58.31 56.51 2g67 n LYS 304 Cb 0.25 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.17 2g67 n LYS 304 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2g67 n ASP 305 N -0.66 5.47 -0.33 -5.58 2.03 -1.09 -4.71 116.55 111.68 2g67 n ASP 305 Ca 0.21 -2.74 0.14 0.00 0.52 0.00 0.00 54.79 52.91 2g67 n ASP 305 Cb 0.16 -1.61 0.36 0.00 -0.72 0.00 0.00 41.12 39.31 2g67 n ASP 305 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g67 h THR 306 N 3.68 0.73 0.00 5.18 2.02 -1.88 0.40 112.91 123.03 2g67 h THR 306 Ca 0.67 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.60 2g67 h THR 306 Cb 0.52 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2g67 h THR 306 CO 1.85 0.13 -0.06 0.77 0.37 0.00 0.00 175.52 178.59 2g67 h SER 307 N 0.70 0.00 -0.09 4.18 4.64 -1.98 -3.45 113.55 117.55 2g67 h SER 307 Ca 0.54 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.82 2g67 h SER 307 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2g67 h SER 307 CO -0.31 0.06 -0.04 0.61 -0.87 0.00 0.00 176.83 176.28 2g67 n GLY 308 N -1.02 0.53 0.20 -0.77 0.00 0.14 -4.90 105.19 99.36 2g67 n GLY 308 Ca -0.02 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2g67 n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g67 h LYS 309 N 0.47 0.00 -0.20 1.61 1.79 -1.87 -3.20 116.57 115.16 2g67 h LYS 309 Ca -0.04 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2g67 h LYS 309 Cb 0.29 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2g67 h LYS 309 CO 0.06 0.29 -0.11 1.25 -1.08 0.00 0.00 179.45 179.86 2g67 h LEU 310 N 0.00 0.45 -0.37 2.94 5.85 -1.90 -1.77 115.31 120.51 2g67 h LEU 310 Ca -0.00 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2g67 h LEU 310 Cb 0.98 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2g67 h LEU 310 CO 0.04 0.77 0.02 0.40 -0.34 0.00 0.00 178.44 179.32 2g67 h ILE 311 N 0.12 0.75 -0.54 4.05 2.04 -1.95 0.63 117.51 122.60 2g67 h ILE 311 Ca 0.04 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2g67 h ILE 311 Cb 0.61 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2g67 h ILE 311 CO 0.03 0.02 0.19 -0.61 0.00 0.00 0.00 178.15 177.78 2g67 h GLN 312 N 0.12 0.35 -0.63 2.37 4.15 -1.53 0.16 115.11 120.10 2g67 h GLN 312 Ca 0.18 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.62 2g67 h GLN 312 Cb 0.24 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 2g67 h GLN 312 CO -0.28 0.23 0.37 1.25 -1.93 0.00 0.00 178.83 178.47 2g67 h LEU 313 N 0.36 0.57 -0.84 -2.39 5.85 -0.27 -0.34 115.31 118.26 2g67 h LEU 313 Ca 0.26 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 2g67 h LEU 313 Cb 0.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2g67 h LEU 313 CO -0.27 0.39 -0.33 0.24 -0.34 0.00 0.00 178.44 178.13 2g67 h MET 314 N 0.71 0.48 -0.41 1.25 2.86 0.20 -2.43 114.93 117.59 2g67 h MET 314 Ca 0.27 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2g67 h MET 314 Cb 0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2g67 h MET 314 CO -0.14 0.75 0.05 -0.91 1.06 0.00 0.00 176.91 177.72 2g67 h ASN 315 N 0.41 0.66 1.69 1.22 4.21 0.40 -3.20 115.58 120.97 2g67 h ASN 315 Ca 0.05 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.29 2g67 h ASN 315 Cb 0.77 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2g67 h ASN 315 CO 0.06 0.77 0.00 1.05 -1.29 0.00 0.00 177.43 178.02 2g67 h GLU 316 N 0.53 0.00 -6.37 0.81 4.11 -0.97 -3.45 114.58 109.25 2g67 h GLU 316 Ca 0.12 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 59.01 2g67 h GLU 316 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2g67 h GLU 316 CO 0.01 0.00 0.71 0.99 0.07 0.00 0.00 179.01 180.79 2g67 s THR 317 N -3.33 4.03 0.37 -1.06 2.01 -0.93 -5.01 115.64 111.72 2g67 s THR 317 Ca 0.06 1.40 -0.09 0.00 0.31 0.00 0.00 61.69 63.36 2g67 s THR 317 Cb 0.07 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 2g67 s THR 317 CO 0.63 0.02 0.71 0.68 -0.69 0.00 0.00 174.62 175.97 2g67 s VAL 318 N 2.02 4.84 0.61 3.82 -7.23 -1.26 -4.92 120.40 118.28 2g67 s VAL 318 Ca 0.59 0.50 0.24 0.00 -1.81 0.00 0.00 61.98 61.50 2g67 s VAL 318 Cb -0.28 -3.72 0.34 0.00 0.56 0.00 0.00 36.38 33.28 2g67 s VAL 318 CO 0.25 -0.45 1.42 0.44 -0.31 0.00 0.00 175.10 176.45 2g67 h ASP 319 N 1.44 0.00 -0.55 4.85 3.32 -1.41 0.56 116.42 124.62 2g67 h ASP 319 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 2g67 h ASP 319 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2g67 h ASP 319 CO 0.65 0.00 -0.07 1.23 -1.72 0.00 0.00 179.24 179.32 2g67 h GLY 320 N 0.00 1.12 1.49 2.75 0.00 -1.59 -2.89 103.07 103.94 2g67 h GLY 320 Ca 0.36 -0.87 -0.29 0.00 0.00 0.00 0.00 47.33 46.53 2g67 h GLY 320 CO -0.00 0.80 -1.27 -0.55 0.00 0.00 0.00 176.54 175.52 2g67 h ASP 321 N 0.93 0.59 -0.82 0.19 3.32 -1.18 -2.95 116.42 116.51 2g67 h ASP 321 Ca 0.15 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.64 2g67 h ASP 321 Cb 0.63 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2g67 h ASP 321 CO 0.04 1.46 0.54 1.88 -1.72 0.00 0.00 179.24 181.44 2g67 h TYR 322 N 0.13 0.96 -0.32 4.55 0.05 -1.55 0.40 116.97 121.20 2g67 h TYR 322 Ca -0.16 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.49 2g67 h TYR 322 Cb 1.97 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 39.38 2g67 h TYR 322 CO 0.09 0.55 -0.41 1.96 -1.05 0.00 0.00 178.16 179.30 2g67 h GLN 323 N 0.99 0.80 -0.11 4.88 1.08 -1.56 -2.49 115.11 118.70 2g67 h GLN 323 Ca 0.33 -0.42 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 2g67 h GLN 323 Cb 0.07 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2g67 h GLN 323 CO -0.10 1.05 -0.22 1.15 -0.95 0.00 0.00 178.83 179.76 2g67 h THR 324 N 0.65 1.21 -0.16 -0.54 2.02 -1.03 -3.10 112.91 111.97 2g67 h THR 324 Ca 0.05 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2g67 h THR 324 Cb 0.97 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2g67 h THR 324 CO 0.09 0.30 -0.04 -0.26 0.37 0.00 0.00 175.52 175.98 2g67 h PHE 325 N 0.18 0.34 0.00 3.16 0.04 0.18 -3.22 116.94 117.61 2g67 h PHE 325 Ca 0.03 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2g67 h PHE 325 Cb 0.50 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2g67 h PHE 325 CO 0.01 0.58 0.00 1.57 -0.60 0.00 0.00 178.31 179.86 2g67 h LYS 326 N 0.00 0.00 -0.19 1.51 2.10 -1.42 -1.02 116.57 117.56 2g67 h LYS 326 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2g67 h LYS 326 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2g67 h LYS 326 CO 0.02 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.34 2g67 n SER 327 N -2.44 2.64 0.00 7.07 3.41 -1.18 -4.85 113.62 118.28 2g67 n SER 327 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2g67 n SER 327 Cb 0.22 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2g67 n SER 327 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g67 n LYS 328 N 1.00 0.00 -3.62 4.33 4.76 -0.38 -5.11 118.16 119.13 2g67 n LYS 328 Ca 0.17 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.62 2g67 n LYS 328 Cb 0.50 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.69 2g67 n LYS 328 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2g67 s ASP 329 N -0.86 -0.07 0.21 4.39 1.47 -1.25 -5.05 116.67 115.51 2g67 s ASP 329 Ca 0.00 -0.14 -0.10 0.00 1.18 0.00 0.00 52.55 53.49 2g67 s ASP 329 Cb 0.00 0.18 0.30 0.00 -0.34 0.00 0.00 42.92 43.05 2g67 s ASP 329 CO 0.00 -0.33 1.69 1.23 0.68 0.00 0.00 175.17 178.44 2g67 h GLY 330 N 2.00 0.73 0.99 2.12 0.00 -1.92 -2.02 103.07 104.97 2g67 h GLY 330 Ca -0.29 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2g67 h GLY 330 CO 0.28 -0.14 0.19 0.00 0.00 0.00 0.00 176.54 176.86 2g67 h ALA 331 N 1.50 0.36 -0.37 3.60 0.00 -1.96 0.50 119.26 122.89 2g67 h ALA 331 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2g67 h ALA 331 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2g67 h ALA 331 CO -0.44 -0.18 0.15 -0.92 0.00 0.00 0.00 179.25 177.86 2g67 h TYR 332 N 0.38 0.27 -0.55 0.00 5.03 -1.87 -1.63 116.97 118.60 2g67 h TYR 332 Ca 0.11 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.39 2g67 h TYR 332 Cb -0.04 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 2g67 h TYR 332 CO -0.06 0.12 0.15 0.28 -1.32 0.00 0.00 178.16 177.33 2g67 h VAL 333 N 0.32 1.22 -0.52 1.81 2.07 -0.97 0.98 116.25 121.16 2g67 h VAL 333 Ca 0.17 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2g67 h VAL 333 Cb 0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2g67 h VAL 333 CO -0.15 0.30 0.28 -0.09 0.02 0.00 0.00 177.57 177.92 2g67 h ARG 334 N 0.81 0.72 0.00 1.57 2.43 -0.17 -0.67 114.38 119.06 2g67 h ARG 334 Ca 0.18 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2g67 h ARG 334 Cb 0.28 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2g67 h ARG 334 CO -0.00 0.53 -0.61 1.49 -1.51 0.00 0.00 179.97 179.87 2g67 h GLU 335 N 0.72 0.00 0.00 0.20 4.81 -0.62 0.45 114.58 120.14 2g67 h GLU 335 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2g67 h GLU 335 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2g67 h GLU 335 CO -0.03 0.35 0.00 0.72 -0.73 0.00 0.00 179.01 179.32 2g67 n HIS 336 N -4.59 0.00 0.01 0.92 8.25 0.33 -2.93 115.22 117.21 2g67 n HIS 336 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2g67 n HIS 336 Cb 0.36 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2g67 n HIS 336 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g67 n PHE 337 N -1.36 -0.10 0.04 4.41 7.35 -0.33 -4.71 117.46 122.76 2g67 n PHE 337 Ca 0.10 0.02 -0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2g67 n PHE 337 Cb 0.24 0.16 0.30 0.00 0.35 0.00 0.00 39.48 40.53 2g67 n PHE 337 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2g67 h PHE 338 N 0.00 0.45 0.00 -5.13 0.04 -1.46 -2.28 116.94 108.56 2g67 h PHE 338 Ca 0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2g67 h PHE 338 Cb 0.00 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2g67 h PHE 338 CO 0.00 0.52 0.00 0.41 -0.60 0.00 0.00 178.31 178.64 2g67 n GLY 339 N -0.76 -0.61 0.28 -1.45 0.00 0.16 -2.76 105.19 100.05 2g67 n GLY 339 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2g67 n GLY 339 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g67 h LYS 340 N 0.00 0.95 -6.37 1.61 1.63 -1.51 -3.44 116.57 109.44 2g67 h LYS 340 Ca 0.00 -0.17 -0.61 0.00 -0.85 0.00 0.00 60.65 59.02 2g67 h LYS 340 Cb 0.06 -0.15 -0.23 0.00 -0.60 0.00 0.00 32.23 31.30 2g67 h LYS 340 CO 0.00 0.80 -0.85 0.71 -3.45 0.00 0.00 179.45 176.66 2g67 s TYR 341 N -5.56 1.97 0.22 1.91 2.02 -1.18 -5.03 117.35 111.69 2g67 s TYR 341 Ca -0.13 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 2g67 s TYR 341 Cb 0.13 -1.11 0.18 0.00 -0.40 0.00 0.00 41.96 40.76 2g67 s TYR 341 CO 0.80 0.19 1.89 -1.35 -1.57 0.00 0.00 175.55 175.51 2g67 h PRO 342 N 4.33 1.03 -0.32 -1.71 0.11 -1.86 -1.66 132.00 131.93 2g67 h PRO 342 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2g67 h PRO 342 Cb 1.17 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2g67 h PRO 342 CO 0.41 0.68 0.17 1.05 -0.21 0.00 0.00 178.00 180.10 2g67 h GLU 343 N 1.06 0.43 0.00 1.05 9.09 -1.96 -2.70 114.58 121.56 2g67 h GLU 343 Ca 0.29 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.67 2g67 h GLU 343 Cb -0.11 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 26.90 2g67 h GLU 343 CO -0.07 0.32 -0.63 1.79 0.05 0.00 0.00 179.01 180.48 2g67 h THR 344 N 0.44 0.00 0.00 -1.06 1.35 -1.59 -3.19 112.91 108.85 2g67 h THR 344 Ca 0.11 -0.71 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 2g67 h THR 344 Cb 0.02 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2g67 h THR 344 CO -0.02 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.83 2g67 h ALA 345 N 2.29 0.78 0.00 6.62 0.00 -1.02 -3.26 119.26 124.68 2g67 h ALA 345 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2g67 h ALA 345 Cb 0.85 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2g67 h ALA 345 CO 0.00 0.36 -0.70 0.00 0.00 0.00 0.00 179.25 178.91 2g67 h ALA 346 N 1.72 0.71 -0.55 0.00 0.00 -1.55 -0.16 119.26 119.42 2g67 h ALA 346 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2g67 h ALA 346 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2g67 h ALA 346 CO 0.03 0.33 0.16 -0.07 0.00 0.00 0.00 179.25 179.71 2g67 h LEU 347 N 0.00 0.82 -1.96 0.00 3.38 -1.59 -2.72 115.31 113.24 2g67 h LEU 347 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2g67 h LEU 347 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2g67 h LEU 347 CO 0.02 0.81 0.00 1.33 0.09 0.00 0.00 178.44 180.70 2g67 n VAL 348 N -4.43 0.14 -0.29 1.22 0.24 -1.24 -4.65 118.33 109.32 2g67 n VAL 348 Ca 0.02 -0.55 0.28 0.00 -2.04 0.00 0.00 64.34 62.05 2g67 n VAL 348 Cb 0.21 1.27 0.51 0.00 -1.47 0.00 0.00 33.84 34.36 2g67 n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g67 n ALA 349 N 1.29 0.90 0.93 2.33 0.00 -0.07 -0.37 120.51 125.51 2g67 n ALA 349 Ca 0.16 0.93 0.10 0.00 0.00 0.00 0.00 53.44 54.63 2g67 n ALA 349 Cb 0.58 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 2g67 n ALA 349 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g67 n ASP 350 N -5.08 1.17 -4.65 0.00 5.75 -1.26 -4.98 116.55 107.49 2g67 n ASP 350 Ca 0.33 -1.09 -0.29 0.00 -0.01 0.00 0.00 54.79 53.74 2g67 n ASP 350 Cb 1.13 0.87 0.18 0.00 -1.03 0.00 0.00 41.12 42.27 2g67 n ASP 350 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2g67 s TRP 351 N -2.73 2.00 0.33 2.11 0.52 0.50 -5.04 118.94 116.63 2g67 s TRP 351 Ca 0.10 1.20 0.05 0.00 0.02 0.00 0.00 56.10 57.47 2g67 s TRP 351 Cb 0.15 -3.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.27 2g67 s TRP 351 CO 0.74 -2.89 0.48 0.95 0.02 0.00 0.00 176.95 176.25 2g67 s THR 352 N -2.83 4.38 0.25 2.01 -4.23 -1.26 -4.99 115.64 108.97 2g67 s THR 352 Ca 0.65 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 60.21 2g67 s THR 352 Cb -0.20 -3.54 0.25 0.00 1.34 0.00 0.00 72.50 70.35 2g67 s THR 352 CO 0.59 -0.24 1.92 0.44 -0.54 0.00 0.00 174.62 176.78 2g67 h ASP 353 N 0.88 1.11 0.32 3.99 5.19 -1.96 -2.42 116.42 123.52 2g67 h ASP 353 Ca -0.47 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 2g67 h ASP 353 Cb 1.25 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2g67 h ASP 353 CO 0.56 0.79 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.84 2g67 h GLU 354 N 1.30 -0.58 -0.92 3.56 3.07 -1.94 -0.59 114.58 118.48 2g67 h GLU 354 Ca 0.37 0.04 0.21 0.00 -0.50 0.00 0.00 59.36 59.48 2g67 h GLU 354 Cb -0.09 0.13 -0.17 0.00 -0.84 0.00 0.00 28.75 27.78 2g67 h GLU 354 CO -0.10 -0.39 -0.11 1.96 -1.40 0.00 0.00 179.01 178.98 2g67 h GLN 355 N -0.60 0.02 -0.91 2.33 4.20 -1.90 1.19 115.11 119.44 2g67 h GLN 355 Ca -0.04 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.70 2g67 h GLN 355 Cb 0.51 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 2g67 h GLN 355 CO -0.02 0.01 0.60 0.82 -0.67 0.00 0.00 178.83 179.57 2g67 h ILE 356 N 0.02 1.17 -0.22 2.54 2.04 -1.04 -0.82 117.51 121.20 2g67 h ILE 356 Ca 0.49 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 2g67 h ILE 356 Cb 0.87 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2g67 h ILE 356 CO -0.89 0.21 -0.06 -0.25 0.00 0.00 0.00 178.15 177.16 2g67 h TRP 357 N 1.16 0.34 -0.02 1.37 -0.00 0.30 -1.24 115.95 117.86 2g67 h TRP 357 Ca 0.36 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.22 2g67 h TRP 357 Cb -0.01 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.16 29.04 2g67 h TRP 357 CO -0.00 0.40 0.02 0.00 -0.00 0.00 0.00 178.44 178.86 2g67 h ALA 358 N 1.63 1.65 -1.67 2.65 0.00 0.24 -3.43 119.26 120.34 2g67 h ALA 358 Ca 0.07 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.33 2g67 h ALA 358 Cb 0.31 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.19 2g67 h ALA 358 CO 0.01 -0.03 0.09 1.28 0.00 0.00 0.00 179.25 180.61 2g67 n LEU 359 N -3.99 1.10 -4.08 0.00 4.77 -0.47 -4.94 117.00 109.39 2g67 n LEU 359 Ca -0.03 1.15 -0.09 0.00 -0.03 0.00 0.00 56.01 57.02 2g67 n LEU 359 Cb 0.11 -1.18 -0.09 0.00 -2.33 0.00 0.00 43.42 39.92 2g67 n LEU 359 CO 0.29 -1.62 -0.27 0.21 -1.33 0.00 0.00 177.39 174.67 2g67 s ASN 360 N -0.33 0.32 0.39 -1.43 2.47 -1.26 -5.08 114.94 110.02 2g67 s ASN 360 Ca 0.68 -1.04 -0.18 0.00 0.42 0.00 0.00 52.86 52.75 2g67 s ASN 360 Cb -0.84 0.28 -0.10 0.00 -1.45 0.00 0.00 41.25 39.15 2g67 s ASN 360 CO 0.55 -0.70 0.86 -0.13 -3.72 0.00 0.00 177.10 173.96 2g67 s ARG 361 N -3.97 4.08 0.24 0.43 0.52 -1.26 -0.72 118.95 118.27 2g67 s ARG 361 Ca 0.15 0.88 -0.06 0.00 -0.52 0.00 0.00 55.73 56.19 2g67 s ARG 361 Cb 0.07 -2.29 0.44 0.00 0.52 0.00 0.00 34.95 33.69 2g67 s ARG 361 CO -0.04 0.02 1.67 0.78 0.02 0.00 0.00 175.30 177.75 2g67 h GLY 362 N 1.91 0.93 1.01 -3.53 0.00 0.14 -2.18 103.07 101.35 2g67 h GLY 362 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2g67 h GLY 362 CO 0.63 -0.23 0.01 0.61 0.00 0.00 0.00 176.54 177.56 2g67 n GLY 363 N -1.37 -0.07 0.05 4.60 0.00 0.75 -0.93 105.19 108.22 2g67 n GLY 363 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2g67 n GLY 363 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g67 n HIS 364 N -1.02 0.00 -4.06 1.61 8.25 -0.82 -4.30 115.22 114.88 2g67 n HIS 364 Ca 0.00 -0.72 -0.32 0.00 -0.26 0.00 0.00 57.72 56.42 2g67 n HIS 364 Cb 0.01 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 30.87 2g67 n HIS 364 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g67 s ASP 365 N -1.91 4.41 0.27 0.41 -1.08 -0.11 -5.02 116.67 113.64 2g67 s ASP 365 Ca 0.16 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.80 2g67 s ASP 365 Cb 0.14 -1.52 0.57 0.00 -1.46 0.00 0.00 42.92 40.64 2g67 s ASP 365 CO 0.01 -0.20 1.78 -0.65 0.52 0.00 0.00 175.17 176.64 2g67 h PRO 366 N 7.78 0.69 -0.67 4.34 0.11 -1.92 -1.24 132.00 141.09 2g67 h PRO 366 Ca -0.19 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.95 2g67 h PRO 366 Cb 1.04 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 2g67 h PRO 366 CO 0.46 0.46 0.35 0.87 -0.21 0.00 0.00 178.00 179.93 2g67 h LYS 367 N 0.71 0.62 -0.23 1.05 1.57 -1.95 0.71 116.57 119.05 2g67 h LYS 367 Ca 0.49 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 59.03 2g67 h LYS 367 Cb 0.66 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2g67 h LYS 367 CO -0.35 0.41 -0.64 0.87 -0.57 0.00 0.00 179.45 179.18 2g67 h LYS 368 N 0.64 0.84 -0.64 3.15 6.56 -1.70 -2.21 116.57 123.20 2g67 h LYS 368 Ca 0.31 -0.59 -0.05 0.00 -1.06 0.00 0.00 60.65 59.26 2g67 h LYS 368 Cb 0.25 0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 2g67 h LYS 368 CO -0.21 1.22 0.20 0.82 -2.06 0.00 0.00 179.45 179.42 2g67 h ILE 369 N 0.60 1.24 -0.33 1.86 2.04 -0.74 -2.69 117.51 119.50 2g67 h ILE 369 Ca -0.01 -0.82 -0.16 0.00 1.00 0.00 0.00 64.86 64.87 2g67 h ILE 369 Cb 1.26 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2g67 h ILE 369 CO 0.14 0.32 -0.40 0.22 0.00 0.00 0.00 178.15 178.42 2g67 h TYR 370 N 0.95 1.03 -0.77 1.37 3.20 0.48 -3.02 116.97 120.22 2g67 h TYR 370 Ca 0.21 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2g67 h TYR 370 Cb 0.26 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2g67 h TYR 370 CO 0.02 1.14 0.27 0.00 -1.64 0.00 0.00 178.16 177.95 2g67 h ALA 371 N 0.72 1.02 0.27 1.82 0.00 -1.17 -1.68 119.26 120.24 2g67 h ALA 371 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g67 h ALA 371 Cb 1.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g67 h ALA 371 CO 0.10 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.88 2g67 h ALA 372 N 1.15 -0.37 -0.06 0.00 0.00 -1.46 -0.15 119.26 118.37 2g67 h ALA 372 Ca 0.25 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2g67 h ALA 372 Cb 0.27 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2g67 h ALA 372 CO -0.01 -0.70 -0.24 0.74 0.00 0.00 0.00 179.25 179.03 2g67 h PHE 373 N -0.37 0.11 0.05 0.00 -1.00 -1.49 0.21 116.94 114.44 2g67 h PHE 373 Ca -0.04 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2g67 h PHE 373 Cb 0.29 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2g67 h PHE 373 CO -0.06 0.34 -0.02 -0.22 -1.61 0.00 0.00 178.31 176.74 2g67 h LYS 374 N 0.10 -0.06 0.08 1.51 1.63 -1.10 -2.07 116.57 116.65 2g67 h LYS 374 Ca 0.02 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2g67 h LYS 374 Cb 0.48 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2g67 h LYS 374 CO 0.03 0.42 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.07 2g67 h LYS 375 N -0.57 -0.29 -0.92 1.90 1.63 -0.81 -1.37 116.57 116.13 2g67 h LYS 375 Ca -0.01 0.02 0.22 0.00 -0.85 0.00 0.00 60.65 60.04 2g67 h LYS 375 Cb 0.51 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 2g67 h LYS 375 CO 0.01 -0.20 0.62 0.00 -3.45 0.00 0.00 179.45 176.43 2g67 h ALA 376 N 0.56 2.34 -0.60 5.00 0.00 -0.61 -1.83 119.26 124.12 2g67 h ALA 376 Ca 0.03 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2g67 h ALA 376 Cb 0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2g67 h ALA 376 CO -0.10 -0.63 0.05 0.37 0.00 0.00 0.00 179.25 178.94 2g67 h GLN 377 N 0.32 1.01 -0.74 0.00 4.15 -0.51 -2.89 115.11 116.46 2g67 h GLN 377 Ca 0.48 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2g67 h GLN 377 Cb 1.32 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2g67 h GLN 377 CO -0.16 0.96 0.00 -0.85 -1.93 0.00 0.00 178.83 176.85 2g67 n GLU 378 N -4.20 3.39 -4.01 1.69 0.28 -0.69 -4.90 120.64 112.19 2g67 n GLU 378 Ca 0.04 -1.93 -0.36 0.00 -0.16 0.00 0.00 57.16 54.75 2g67 n GLU 378 Cb 0.31 -1.97 -0.08 0.00 1.43 0.00 0.00 31.44 31.13 2g67 n GLU 378 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2g67 s THR 379 N -2.08 5.00 0.22 3.84 2.01 -1.09 -5.09 115.64 118.45 2g67 s THR 379 Ca 0.33 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.40 2g67 s THR 379 Cb 0.25 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 2g67 s THR 379 CO 0.10 0.55 -0.01 -0.54 -0.69 0.00 0.00 174.62 174.02 2g67 s LYS 380 N -0.41 1.32 0.00 4.92 -0.14 -1.26 -4.84 119.74 119.33 2g67 s LYS 380 Ca 0.10 -1.66 0.00 0.00 -1.36 0.00 0.00 55.97 53.05 2g67 s LYS 380 Cb -0.12 -0.62 0.00 0.00 -1.68 0.00 0.00 37.83 35.41 2g67 s LYS 380 CO 0.02 -0.08 0.00 0.41 -0.76 0.00 0.00 175.35 174.94 2g67 n GLY 381 N -0.40 2.54 3.46 -3.33 0.00 -1.26 -4.97 105.19 101.23 2g67 n GLY 381 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2g67 n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g67 s LYS 382 N -0.29 1.07 0.86 1.61 -2.85 -1.26 -4.48 119.74 114.40 2g67 s LYS 382 Ca 0.00 -0.36 -0.12 0.00 -1.00 0.00 0.00 55.97 54.49 2g67 s LYS 382 Cb 0.00 0.49 0.11 0.00 -2.06 0.00 0.00 37.83 36.37 2g67 s LYS 382 CO 0.00 -0.46 1.13 0.00 0.10 0.00 0.00 175.35 176.12 2g67 s ALA 383 N -3.35 2.05 0.00 0.59 0.00 -1.19 -3.71 121.76 116.15 2g67 s ALA 383 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2g67 s ALA 383 Cb -0.01 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2g67 s ALA 383 CO -0.10 -2.03 -0.11 0.99 0.00 0.00 0.00 175.76 174.51 2g67 s THR 384 N -3.30 0.86 -0.12 0.00 2.01 -0.97 -2.01 115.64 112.11 2g67 s THR 384 Ca 0.63 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2g67 s THR 384 Cb -0.14 -0.74 -0.00 0.00 0.01 0.00 0.00 72.50 71.63 2g67 s THR 384 CO 0.53 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.73 2g67 s VAL 385 N -0.42 2.48 -0.26 3.82 1.01 -0.61 -0.23 120.40 126.18 2g67 s VAL 385 Ca 0.03 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2g67 s VAL 385 Cb -0.05 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2g67 s VAL 385 CO -0.00 0.54 0.08 -0.63 0.00 0.00 0.00 175.10 175.09 2g67 s ILE 386 N 0.42 4.29 -0.75 2.22 1.01 0.31 -2.00 121.20 126.71 2g67 s ILE 386 Ca -0.14 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 2g67 s ILE 386 Cb -0.17 -3.05 0.17 0.00 0.01 0.00 0.00 42.46 39.42 2g67 s ILE 386 CO 0.06 0.28 0.76 -0.76 0.00 0.00 0.00 174.94 175.29 2g67 s LEU 387 N 1.60 6.14 -0.28 2.97 1.43 -0.31 -0.08 118.68 130.15 2g67 s LEU 387 Ca 0.06 -2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 50.73 2g67 s LEU 387 Cb -0.16 -2.26 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 2g67 s LEU 387 CO 0.04 -0.80 0.77 0.00 0.23 0.00 0.00 176.35 176.58 2g67 s ALA 388 N 1.28 3.58 -0.26 4.21 0.00 -0.68 -1.48 121.76 128.42 2g67 s ALA 388 Ca 0.16 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2g67 s ALA 388 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2g67 s ALA 388 CO -0.04 -1.04 0.92 -1.58 0.00 0.00 0.00 175.76 174.01 2g67 s HIS 389 N 2.83 3.27 0.23 0.00 2.46 0.23 0.10 115.29 124.42 2g67 s HIS 389 Ca 0.32 1.18 0.01 0.00 0.47 0.00 0.00 55.06 57.03 2g67 s HIS 389 Cb -0.15 -3.24 -0.04 0.00 -0.13 0.00 0.00 32.58 29.03 2g67 s HIS 389 CO 0.10 -0.51 0.16 0.95 -2.47 0.00 0.00 174.74 172.97 2g67 s THR 390 N 3.08 0.00 -0.30 0.89 -4.23 -0.76 -0.17 115.64 114.16 2g67 s THR 390 Ca 0.38 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 2g67 s THR 390 Cb -0.14 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2g67 s THR 390 CO 0.09 0.00 0.15 -0.63 -0.54 0.00 0.00 174.62 173.69 2g67 s ILE 391 N -4.01 4.66 0.11 2.99 1.01 -1.26 -3.96 121.20 120.74 2g67 s ILE 391 Ca 0.39 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 2g67 s ILE 391 Cb 0.06 -3.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 2g67 s ILE 391 CO 0.15 0.13 1.41 -0.75 0.00 0.00 0.00 174.94 175.89 2g67 s LYS 392 N 1.64 4.31 -0.52 2.79 2.47 -1.26 -3.13 119.74 126.03 2g67 s LYS 392 Ca 0.05 2.09 -0.03 0.00 -1.56 0.00 0.00 55.97 56.53 2g67 s LYS 392 Cb -0.17 -3.28 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 2g67 s LYS 392 CO 0.07 -0.47 0.46 0.41 0.16 0.00 0.00 175.35 175.97 2g67 n GLY 393 N 3.54 -0.27 3.72 5.54 0.00 -1.22 -4.97 105.19 111.54 2g67 n GLY 393 Ca 0.12 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2g67 n GLY 393 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g67 s TYR 394 N -3.17 3.70 0.00 1.61 5.04 -1.18 -3.92 117.35 119.42 2g67 s TYR 394 Ca 0.20 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 2g67 s TYR 394 Cb -0.03 -2.99 0.00 0.00 0.35 0.00 0.00 41.96 39.30 2g67 s TYR 394 CO 0.38 0.12 0.00 0.41 -1.34 0.00 0.00 175.55 175.12 2g67 n GLY 395 N 2.68 2.41 0.19 8.97 0.00 -1.26 -4.74 105.19 113.44 2g67 n GLY 395 Ca 0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2g67 n GLY 395 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2g67 h MET 396 N 0.00 0.60 0.00 1.61 2.86 -1.90 -3.42 114.93 114.68 2g67 h MET 396 Ca 0.00 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2g67 h MET 396 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2g67 h MET 396 CO 0.00 0.72 0.00 0.41 1.06 0.00 0.00 176.91 179.10 2g67 n GLY 397 N -0.36 0.52 0.00 8.32 0.00 -1.26 -4.53 105.19 107.89 2g67 n GLY 397 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2g67 n GLY 397 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g67 n ASP 398 N 7.47 0.00 -1.73 1.61 8.00 -1.26 0.14 116.55 130.77 2g67 n ASP 398 Ca 0.00 0.01 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 2g67 n ASP 398 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2g67 n ASP 398 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g67 n ALA 399 N -0.43 3.14 0.00 2.24 0.00 -1.26 -5.23 120.51 118.97 2g67 n ALA 399 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2g67 n ALA 399 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2g67 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g67 n ALA 400 N 1.78 0.00 -0.32 0.00 0.00 0.36 -5.13 120.51 117.20 2g67 n ALA 400 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g67 n ALA 400 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2g67 n ALA 400 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2g67 n MET 414 N -1.86 0.00 -0.06 0.00 0.00 -1.26 -4.56 117.12 109.39 2g67 n MET 414 Ca 0.00 0.78 -0.16 0.00 -0.00 0.00 0.00 57.70 58.32 2g67 n MET 414 Cb 0.00 -1.25 -0.14 0.00 0.00 0.00 0.00 33.22 31.84 2g67 n MET 414 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2g67 n ASP 415 N -2.27 1.45 0.00 6.12 -0.08 -1.26 -4.24 116.55 116.27 2g67 n ASP 415 Ca 0.00 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2g67 n ASP 415 Cb 0.00 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.23 2g67 n ASP 415 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g67 n GLY 416 N 1.94 0.00 0.08 0.27 0.00 -1.26 -1.00 105.19 105.23 2g67 n GLY 416 Ca -0.33 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 2g67 n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g67 h VAL 417 N 0.00 1.49 0.00 1.61 -1.51 -2.03 -3.18 116.25 112.63 2g67 h VAL 417 Ca 0.00 -3.10 0.00 0.00 -1.23 0.00 0.00 66.70 62.37 2g67 h VAL 417 Cb 0.00 2.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2g67 h VAL 417 CO 0.00 0.85 0.16 -2.11 -1.23 0.00 0.00 177.57 175.24 2g67 n ARG 418 N -3.32 0.05 -0.14 5.19 1.85 -0.17 -0.16 116.66 119.97 2g67 n ARG 418 Ca 0.01 0.47 -0.10 0.00 -1.00 0.00 0.00 57.85 57.22 2g67 n ARG 418 Cb 0.88 -1.83 -0.01 0.00 -1.05 0.00 0.00 32.46 30.45 2g67 n ARG 418 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2g67 h HIS 419 N 0.00 0.79 -0.26 2.89 2.76 -1.78 -0.55 115.15 119.01 2g67 h HIS 419 Ca 0.00 -0.14 -0.18 0.00 -2.20 0.00 0.00 60.37 57.85 2g67 h HIS 419 Cb 0.33 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 2g67 h HIS 419 CO 0.00 0.80 -0.57 -0.84 -1.30 0.00 0.00 177.93 176.02 2g67 h ILE 420 N 0.55 1.29 0.00 6.26 3.07 -0.80 0.17 117.51 128.04 2g67 h ILE 420 Ca 0.11 -1.77 0.00 0.00 1.55 0.00 0.00 64.86 64.76 2g67 h ILE 420 Cb 0.49 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2g67 h ILE 420 CO 0.02 0.57 0.00 -2.11 -1.05 0.00 0.00 178.15 175.58 2g67 n ARG 421 N -3.99 0.47 -0.09 0.16 -4.01 -1.08 -1.00 116.66 107.13 2g67 n ARG 421 Ca -0.04 0.02 -0.11 0.00 -1.04 0.00 0.00 57.85 56.68 2g67 n ARG 421 Cb 0.63 -1.50 -0.10 0.00 -3.04 0.00 0.00 32.46 28.46 2g67 n ARG 421 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2g67 n ASP 422 N -1.05 2.14 -0.07 2.89 8.00 -0.23 -0.02 116.55 128.21 2g67 n ASP 422 Ca 0.12 -0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 2g67 n ASP 422 Cb 0.07 0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2g67 n ASP 422 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2g67 h ARG 423 N 0.00 0.79 -0.16 -1.24 1.12 0.36 -3.18 114.38 112.07 2g67 h ARG 423 Ca -0.41 -0.41 0.00 0.00 -1.11 0.00 0.00 59.98 58.05 2g67 h ARG 423 Cb 1.74 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.71 2g67 h ARG 423 CO -0.04 1.04 0.00 1.19 -3.11 0.00 0.00 179.97 179.06 2g67 n PHE 424 N -4.04 0.20 -3.28 2.20 3.72 -0.17 -5.02 117.46 111.08 2g67 n PHE 424 Ca -0.02 -0.22 -0.11 0.00 -0.05 0.00 0.00 57.45 57.06 2g67 n PHE 424 Cb 0.54 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.09 2g67 n PHE 424 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g67 n ASN 425 N 0.57 -6.85 -4.72 4.37 4.13 -1.18 -4.89 115.26 106.69 2g67 n ASN 425 Ca 0.09 -0.45 -0.41 0.00 1.68 0.00 0.00 54.58 55.48 2g67 n ASN 425 Cb 0.34 -4.57 -0.04 0.00 -1.54 0.00 0.00 39.78 33.97 2g67 n ASN 425 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2g67 s VAL 426 N -3.15 4.61 -0.87 2.41 1.01 0.97 -4.94 120.40 120.44 2g67 s VAL 426 Ca 0.17 2.05 -0.22 0.00 0.00 0.00 0.00 61.98 63.97 2g67 s VAL 426 Cb -0.04 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 2g67 s VAL 426 CO 0.78 0.28 1.92 -0.81 0.00 0.00 0.00 175.10 177.27 2g67 n PRO 427 N 3.09 1.53 -3.68 2.72 -0.04 -1.26 -4.78 135.00 132.58 2g67 n PRO 427 Ca 0.03 -2.01 -0.12 0.00 -0.04 0.00 0.00 63.50 61.35 2g67 n PRO 427 Cb 0.50 -3.13 -0.13 0.00 -0.04 0.00 0.00 33.50 30.70 2g67 n PRO 427 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g67 s VAL 428 N 6.58 -0.34 0.75 0.52 0.11 -1.26 -5.07 120.40 121.69 2g67 s VAL 428 Ca 0.60 0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.75 2g67 s VAL 428 Cb 0.10 -0.47 0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2g67 s VAL 428 CO 0.13 0.10 1.14 -0.94 -3.33 0.00 0.00 175.10 172.19 2g67 s SER 429 N 2.14 4.36 0.00 3.54 1.04 -1.26 -4.83 113.70 118.69 2g67 s SER 429 Ca -0.02 2.09 0.10 0.00 0.48 0.00 0.00 55.95 58.59 2g67 s SER 429 Cb -0.11 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 64.03 2g67 s SER 429 CO -0.09 -2.14 1.01 -0.67 0.98 0.00 0.00 173.24 172.32 2g67 n ASP 430 N -3.06 0.00 0.00 7.02 2.03 -1.26 -3.42 116.55 117.87 2g67 n ASP 430 Ca 0.11 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2g67 n ASP 430 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2g67 n ASP 430 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g67 n ALA 431 N -0.88 0.00 -0.29 -1.67 0.00 -1.26 -4.62 120.51 111.78 2g67 n ALA 431 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 2g67 n ALA 431 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 2g67 n ALA 431 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g67 n ASP 432 N -1.24 1.92 0.00 0.00 2.03 -1.22 -3.62 116.55 114.42 2g67 n ASP 432 Ca 0.00 -2.13 0.00 0.00 0.52 0.00 0.00 54.79 53.18 2g67 n ASP 432 Cb 0.00 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 2g67 n ASP 432 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2g67 n ILE 433 N 4.70 0.00 0.24 5.18 5.41 -1.26 -4.52 119.36 129.11 2g67 n ILE 433 Ca 0.17 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.98 2g67 n ILE 433 Cb 0.05 -0.47 0.30 0.00 -0.71 0.00 0.00 39.64 38.82 2g67 n ILE 433 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2g67 h GLU 434 N 0.00 0.00 -0.00 0.38 3.07 -1.89 1.84 114.58 117.98 2g67 h GLU 434 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g67 h GLU 434 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2g67 h GLU 434 CO 0.00 0.00 -0.57 1.63 -1.40 0.00 0.00 179.01 178.67 2g67 n LYS 435 N -2.27 0.40 -3.38 2.33 4.01 -1.26 -4.99 118.16 113.00 2g67 n LYS 435 Ca -0.01 -0.29 -0.17 0.00 -0.51 0.00 0.00 58.31 57.34 2g67 n LYS 435 Cb 0.58 -1.49 0.04 0.00 -0.51 0.00 0.00 35.03 33.65 2g67 n LYS 435 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2g67 n LEU 436 N -1.05 -4.76 -4.73 -0.35 4.77 0.63 -4.90 117.00 106.61 2g67 n LEU 436 Ca 0.07 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 2g67 n LEU 436 Cb 0.36 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.58 2g67 n LEU 436 CO 0.34 -0.11 0.89 -2.16 -1.33 0.00 0.00 177.39 175.02 2g67 s PRO 437 N -4.54 4.47 0.08 3.23 0.04 -1.26 -5.00 135.00 132.02 2g67 s PRO 437 Ca 0.29 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 2g67 s PRO 437 Cb -0.07 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2g67 s PRO 437 CO 0.80 -0.15 0.91 0.71 0.04 0.00 0.00 177.00 179.31 2g67 s TYR 438 N 0.32 3.77 -0.05 0.56 2.02 -1.26 -4.92 117.35 117.79 2g67 s TYR 438 Ca 0.55 1.69 -0.12 0.00 -0.37 0.00 0.00 57.07 58.82 2g67 s TYR 438 Cb -0.32 -2.99 -0.05 0.00 -0.40 0.00 0.00 41.96 38.20 2g67 s TYR 438 CO 0.34 0.20 0.32 0.42 -1.57 0.00 0.00 175.55 175.26 2g67 s ILE 439 N 0.10 5.21 0.00 2.71 1.01 -1.26 -5.09 121.20 123.87 2g67 s ILE 439 Ca 0.45 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2g67 s ILE 439 Cb -0.22 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2g67 s ILE 439 CO 0.28 0.57 0.00 0.35 0.00 0.00 0.00 174.94 176.13 2g67 n THR 440 N 2.09 0.00 -3.26 2.92 -2.24 -1.26 -4.92 114.28 107.61 2g67 n THR 440 Ca -0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2g67 n THR 440 Cb 0.53 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2g67 n THR 440 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2g67 s PHE 441 N 0.84 -1.22 0.42 4.78 0.08 -1.26 -5.05 117.98 116.57 2g67 s PHE 441 Ca 0.00 1.01 -0.23 0.00 0.12 0.00 0.00 56.93 57.83 2g67 s PHE 441 Cb 0.00 0.18 -0.09 0.00 -0.57 0.00 0.00 43.02 42.54 2g67 s PHE 441 CO 0.00 -0.87 1.08 -1.25 -0.10 0.00 0.00 175.22 174.08 2g67 s PRO 442 N 2.67 4.04 0.28 0.24 0.04 -1.26 -4.78 135.00 136.23 2g67 s PRO 442 Ca 0.14 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2g67 s PRO 442 Cb -0.14 -2.47 -0.14 0.00 0.04 0.00 0.00 34.50 31.79 2g67 s PRO 442 CO -0.22 -0.26 1.12 -1.91 0.04 0.00 0.00 177.00 175.78 2g67 n GLU 443 N -0.24 1.57 0.00 4.56 2.13 -1.26 -1.67 120.64 125.73 2g67 n GLU 443 Ca 0.06 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.43 2g67 n GLU 443 Cb 0.49 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2g67 n GLU 443 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g67 n GLY 444 N 1.30 3.23 3.81 8.31 0.00 -1.26 -5.06 105.19 115.52 2g67 n GLY 444 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2g67 n GLY 444 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g67 s SER 445 N -0.47 6.30 0.23 1.61 1.04 -0.67 -4.92 113.70 116.82 2g67 s SER 445 Ca 0.00 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.16 2g67 s SER 445 Cb 0.00 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.92 2g67 s SER 445 CO 0.00 -0.81 1.77 -0.08 0.98 0.00 0.00 173.24 175.10 2g67 h GLU 446 N 1.14 0.56 -0.42 4.02 4.81 -1.97 -1.98 114.58 120.74 2g67 h GLU 446 Ca -0.48 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 2g67 h GLU 446 Cb 1.21 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2g67 h GLU 446 CO 0.59 0.37 0.06 0.93 -0.73 0.00 0.00 179.01 180.23 2g67 h GLU 447 N 0.58 0.70 -0.67 1.92 3.07 -1.93 -1.75 114.58 116.50 2g67 h GLU 447 Ca 0.35 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2g67 h GLU 447 Cb 0.39 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2g67 h GLU 447 CO -0.28 0.75 0.17 1.25 -1.40 0.00 0.00 179.01 179.50 2g67 h HIS 448 N 0.55 1.11 0.03 4.33 2.76 -1.79 0.08 115.15 122.22 2g67 h HIS 448 Ca 0.13 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2g67 h HIS 448 Cb 0.39 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2g67 h HIS 448 CO 0.03 0.91 -0.01 1.15 -1.30 0.00 0.00 177.93 178.70 2g67 h THR 449 N 0.99 1.09 -0.69 6.26 2.02 -1.26 -2.75 112.91 118.57 2g67 h THR 449 Ca 0.21 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2g67 h THR 449 Cb 0.35 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2g67 h THR 449 CO 0.00 0.09 0.18 0.22 0.37 0.00 0.00 175.52 176.38 2g67 h TYR 450 N -0.20 1.14 0.32 3.16 5.03 -1.24 -1.12 116.97 124.06 2g67 h TYR 450 Ca -0.00 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 2g67 h TYR 450 Cb 0.18 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 2g67 h TYR 450 CO -0.02 0.92 -0.42 1.25 -1.32 0.00 0.00 178.16 178.57 2g67 h LEU 451 N 1.04 -1.17 -1.42 2.82 5.85 -0.92 -2.44 115.31 119.06 2g67 h LEU 451 Ca 0.22 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 2g67 h LEU 451 Cb 0.35 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2g67 h LEU 451 CO -0.00 -0.52 -0.25 0.45 -0.34 0.00 0.00 178.44 177.78 2g67 h HIS 452 N -0.76 0.00 -0.03 1.25 3.86 -1.49 -2.91 115.15 115.07 2g67 h HIS 452 Ca -0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2g67 h HIS 452 Cb 0.68 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 2g67 h HIS 452 CO -0.27 0.25 -0.01 0.00 0.86 0.00 0.00 177.93 178.76 2g67 h ALA 453 N 1.75 0.04 -0.56 2.45 0.00 -1.06 0.19 119.26 122.07 2g67 h ALA 453 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2g67 h ALA 453 Cb 0.59 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2g67 h ALA 453 CO 0.03 -0.26 0.33 1.96 0.00 0.00 0.00 179.25 181.31 2g67 h GLN 454 N -0.28 0.76 -0.63 0.00 1.08 -1.43 0.15 115.11 114.77 2g67 h GLN 454 Ca 0.01 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2g67 h GLN 454 Cb 0.37 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2g67 h GLN 454 CO 0.00 0.56 0.09 0.00 -0.95 0.00 0.00 178.83 178.53 2g67 h ARG 455 N 0.75 1.05 -0.57 1.46 2.47 -1.39 -1.87 114.38 116.28 2g67 h ARG 455 Ca 0.20 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2g67 h ARG 455 Cb 0.00 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 2g67 h ARG 455 CO -0.04 0.98 0.23 1.96 0.56 0.00 0.00 179.97 183.66 2g67 h GLN 456 N 0.96 0.85 -0.09 0.04 1.08 -0.30 -0.07 115.11 117.58 2g67 h GLN 456 Ca 0.19 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2g67 h GLN 456 Cb 0.45 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2g67 h GLN 456 CO 0.01 0.73 0.08 0.87 -0.95 0.00 0.00 178.83 179.58 2g67 h LYS 457 N 0.78 0.00 -0.93 1.46 1.57 -0.34 -2.11 116.57 117.01 2g67 h LYS 457 Ca 0.19 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.34 2g67 h LYS 457 Cb 0.20 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.19 2g67 h LYS 457 CO -0.02 0.00 0.46 1.28 -0.57 0.00 0.00 179.45 180.61 2g67 n LEU 458 N -4.15 6.96 0.00 2.94 4.77 -0.19 -4.94 117.00 122.39 2g67 n LEU 458 Ca -0.01 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 2g67 n LEU 458 Cb 0.19 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2g67 n LEU 458 CO 0.31 1.60 0.00 1.41 -1.33 0.00 0.00 177.39 179.37 2g67 n HIS 459 N -0.89 0.00 0.00 -1.77 8.25 -0.79 -2.50 115.22 117.53 2g67 n HIS 459 Ca 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 2g67 n HIS 459 Cb 0.78 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.44 2g67 n HIS 459 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g67 n GLY 460 N -0.39 0.44 3.26 -1.41 0.00 -0.31 -4.67 105.19 102.12 2g67 n GLY 460 Ca 0.00 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 2g67 n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g67 s TYR 461 N -2.83 1.82 0.06 1.61 1.51 -1.26 -4.49 117.35 113.77 2g67 s TYR 461 Ca 0.00 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.56 2g67 s TYR 461 Cb 0.00 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2g67 s TYR 461 CO 0.00 0.13 0.25 -0.48 -1.11 0.00 0.00 175.55 174.34 2g67 s LEU 462 N -1.40 1.12 0.75 -1.29 2.34 -1.26 -4.39 118.68 114.54 2g67 s LEU 462 Ca 0.07 -0.37 -0.12 0.00 0.06 0.00 0.00 54.13 53.77 2g67 s LEU 462 Cb -0.09 1.20 0.05 0.00 -0.56 0.00 0.00 46.19 46.79 2g67 s LEU 462 CO 0.03 -0.65 1.11 -2.16 -1.06 0.00 0.00 176.35 173.62 2g67 s PRO 463 N -3.02 2.30 -0.18 1.48 0.04 -1.26 -4.99 135.00 129.37 2g67 s PRO 463 Ca -0.02 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 2g67 s PRO 463 Cb 0.01 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.72 2g67 s PRO 463 CO -0.06 -1.63 0.68 0.45 0.04 0.00 0.00 177.00 176.47 2g67 s SER 464 N -2.95 -0.68 -0.01 6.66 0.15 -0.69 -4.81 113.70 111.37 2g67 s SER 464 Ca 0.65 1.12 0.02 0.00 0.70 0.00 0.00 55.95 58.44 2g67 s SER 464 Cb -0.20 1.08 -0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2g67 s SER 464 CO 0.51 -0.37 -0.08 -0.60 1.20 0.00 0.00 173.24 173.90 2g67 s ARG 465 N -0.22 0.64 -0.40 5.44 3.52 0.21 -4.81 118.95 123.33 2g67 s ARG 465 Ca -0.04 -0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.16 2g67 s ARG 465 Cb -0.03 -0.61 0.04 0.00 -1.56 0.00 0.00 34.95 32.78 2g67 s ARG 465 CO 0.04 0.16 0.26 -1.14 -0.81 0.00 0.00 175.30 173.81 2g67 s GLN 466 N -0.14 2.85 0.17 5.12 0.74 -1.26 -4.19 119.66 122.95 2g67 s GLN 466 Ca 0.02 -1.13 -0.15 0.00 0.05 0.00 0.00 55.36 54.15 2g67 s GLN 466 Cb -0.03 -3.85 0.11 0.00 1.10 0.00 0.00 33.01 30.33 2g67 s GLN 466 CO -0.00 -0.78 1.75 -1.35 -0.55 0.00 0.00 175.29 174.36 2g67 h PRO 467 N 8.52 0.31 -6.11 1.67 0.11 -1.93 -3.43 132.00 131.14 2g67 h PRO 467 Ca -0.26 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.24 2g67 h PRO 467 Cb 1.11 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.02 2g67 h PRO 467 CO 0.72 0.21 -0.69 -0.80 -0.21 0.00 0.00 178.00 177.22 2g67 s ASN 468 N -5.38 3.95 0.16 -2.05 0.01 -1.26 -4.87 114.94 105.50 2g67 s ASN 468 Ca -0.13 -0.97 -0.08 0.00 -0.71 0.00 0.00 52.86 50.96 2g67 s ASN 468 Cb 0.13 -0.47 -0.06 0.00 0.41 0.00 0.00 41.25 41.26 2g67 s ASN 468 CO 0.72 -0.08 0.46 0.72 -1.51 0.00 0.00 177.10 177.41 2g67 s PHE 469 N -2.49 3.48 -0.01 2.20 -0.71 -1.26 -4.89 117.98 114.31 2g67 s PHE 469 Ca 0.32 0.74 -0.21 0.00 -1.04 0.00 0.00 56.93 56.74 2g67 s PHE 469 Cb -0.03 -2.15 -0.23 0.00 -1.21 0.00 0.00 43.02 39.41 2g67 s PHE 469 CO 0.17 0.39 1.10 1.79 -1.34 0.00 0.00 175.22 177.32 2g67 h THR 470 N 2.21 1.45 -4.28 -4.49 1.35 -1.88 -3.48 112.91 103.80 2g67 h THR 470 Ca -0.47 -2.01 -0.51 0.00 -0.55 0.00 0.00 66.41 62.87 2g67 h THR 470 Cb 1.17 2.59 0.16 0.00 -1.73 0.00 0.00 68.15 70.34 2g67 h THR 470 CO 0.70 0.58 0.28 -1.83 -0.25 0.00 0.00 175.52 174.99 2g67 s GLU 471 N -3.25 1.73 -0.16 4.72 -1.05 -1.26 -5.03 118.70 114.40 2g67 s GLU 471 Ca -0.14 1.29 -0.06 0.00 -0.15 0.00 0.00 54.97 55.91 2g67 s GLU 471 Cb 0.03 -1.83 -0.04 0.00 -0.44 0.00 0.00 34.13 31.85 2g67 s GLU 471 CO 0.80 -2.05 0.05 0.21 0.95 0.00 0.00 175.26 175.22 2g67 s LYS 472 N -4.81 3.79 0.06 -4.83 2.20 -1.26 -5.08 119.74 109.80 2g67 s LYS 472 Ca 0.63 -0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.90 2g67 s LYS 472 Cb -0.19 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2g67 s LYS 472 CO 0.57 0.37 0.20 -0.51 -0.36 0.00 0.00 175.35 175.62 2g67 s LEU 473 N 0.08 4.34 -1.01 5.43 1.43 -1.26 -5.03 118.68 122.67 2g67 s LEU 473 Ca 0.05 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2g67 s LEU 473 Cb -0.12 -2.92 0.31 0.00 0.03 0.00 0.00 46.19 43.49 2g67 s LEU 473 CO 0.01 0.18 1.52 -0.62 0.23 0.00 0.00 176.35 177.66 2g67 n GLU 474 N 0.34 4.60 -1.44 1.70 -0.58 -1.26 -4.95 120.64 119.04 2g67 n GLU 474 Ca -0.05 -4.62 -0.37 0.00 -0.42 0.00 0.00 57.16 51.70 2g67 n GLU 474 Cb 0.51 -2.47 0.06 0.00 -0.57 0.00 0.00 31.44 28.98 2g67 n GLU 474 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2g67 n LEU 475 N 0.76 2.22 -4.79 -4.62 7.99 -1.26 -4.62 117.00 112.67 2g67 n LEU 475 Ca 0.33 0.70 -0.34 0.00 -0.01 0.00 0.00 56.01 56.70 2g67 n LEU 475 Cb 0.32 -1.29 -0.03 0.00 -0.11 0.00 0.00 43.42 42.31 2g67 n LEU 475 CO 0.62 -2.52 0.72 -2.16 -1.51 0.00 0.00 177.39 172.54 2g67 s PRO 476 N -2.71 3.69 0.59 3.23 0.04 -1.26 -5.03 135.00 133.56 2g67 s PRO 476 Ca 0.71 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 2g67 s PRO 476 Cb -0.39 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2g67 s PRO 476 CO 0.52 -0.52 0.91 -1.54 0.04 0.00 0.00 177.00 176.41 2g67 s SER 477 N -2.04 5.67 0.20 6.66 1.04 -1.26 -4.96 113.70 119.02 2g67 s SER 477 Ca 0.68 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 2g67 s SER 477 Cb -0.17 -1.82 0.14 0.00 0.10 0.00 0.00 66.02 64.27 2g67 s SER 477 CO 0.23 -1.03 1.82 0.25 0.98 0.00 0.00 173.24 175.48 2g67 h LEU 478 N -0.19 0.94 -1.70 2.42 5.85 -1.97 -0.86 115.31 119.80 2g67 h LEU 478 Ca -0.45 -0.10 0.35 0.00 0.84 0.00 0.00 57.88 58.51 2g67 h LEU 478 Cb 1.25 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2g67 h LEU 478 CO 0.61 0.77 0.84 1.56 -0.34 0.00 0.00 178.44 181.88 2g67 h GLN 479 N 1.03 0.14 -0.13 1.25 7.50 -2.00 1.23 115.11 124.14 2g67 h GLN 479 Ca 0.26 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.44 2g67 h GLN 479 Cb 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 2g67 h GLN 479 CO -0.04 0.09 0.10 -0.44 -1.50 0.00 0.00 178.83 177.04 2g67 h ASP 480 N 0.14 0.00 -0.50 1.46 5.19 -1.52 0.28 116.42 121.46 2g67 h ASP 480 Ca 0.64 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 2g67 h ASP 480 Cb 2.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.69 2g67 h ASP 480 CO -0.17 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.44 2g67 n PHE 481 N -4.45 1.33 -0.13 4.55 3.01 0.42 -4.55 117.46 117.64 2g67 n PHE 481 Ca 0.00 -0.50 0.28 0.00 1.01 0.00 0.00 57.45 58.24 2g67 n PHE 481 Cb 0.22 -0.27 0.67 0.00 -0.01 0.00 0.00 39.48 40.09 2g67 n PHE 481 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2g67 h GLY 482 N 4.42 0.00 1.12 1.37 0.00 -0.30 0.21 103.07 109.89 2g67 h GLY 482 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2g67 h GLY 482 CO 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 176.47 2g67 h ALA 483 N 1.21 0.62 0.00 3.60 0.00 -1.82 -2.38 119.26 120.48 2g67 h ALA 483 Ca 0.40 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g67 h ALA 483 Cb 1.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2g67 h ALA 483 CO -0.00 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.20 2g67 n LEU 484 N -4.08 0.28 0.07 0.00 4.32 0.71 -2.60 117.00 115.70 2g67 n LEU 484 Ca -0.01 0.57 0.12 0.00 -0.02 0.00 0.00 56.01 56.66 2g67 n LEU 484 Cb 0.51 -0.53 0.04 0.00 -1.62 0.00 0.00 43.42 41.82 2g67 n LEU 484 CO 0.48 -0.37 0.06 0.18 -1.22 0.00 0.00 177.39 176.52 2g67 n LEU 485 N -1.80 0.71 -4.90 2.23 4.77 -0.91 -3.16 117.00 113.95 2g67 n LEU 485 Ca 0.03 0.21 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 2g67 n LEU 485 Cb 0.20 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2g67 n LEU 485 CO 0.16 -0.09 0.76 -1.61 -1.33 0.00 0.00 177.39 175.28 2g67 s GLU 486 N -3.29 2.22 0.70 3.23 2.02 -1.07 -1.31 118.70 121.21 2g67 s GLU 486 Ca 0.02 0.16 -0.16 0.00 0.02 0.00 0.00 54.97 55.01 2g67 s GLU 486 Cb 0.12 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.38 2g67 s GLU 486 CO 0.78 -1.41 1.23 -2.00 0.02 0.00 0.00 175.26 173.87 2g67 s GLU 487 N -5.49 2.30 -0.17 1.61 2.12 -1.26 -4.46 118.70 113.35 2g67 s GLU 487 Ca 0.61 1.83 -0.07 0.00 0.36 0.00 0.00 54.97 57.70 2g67 s GLU 487 Cb -0.11 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.40 2g67 s GLU 487 CO 0.49 -1.73 0.06 -1.14 -0.54 0.00 0.00 175.26 172.40 2g67 s GLN 488 N -3.74 3.87 0.00 4.30 2.00 -0.27 -4.90 119.66 120.92 2g67 s GLN 488 Ca 0.76 -0.34 0.00 0.00 -2.00 0.00 0.00 55.36 53.79 2g67 s GLN 488 Cb -0.31 -3.17 0.00 0.00 0.80 0.00 0.00 33.01 30.33 2g67 s GLN 488 CO 0.43 0.34 0.56 0.43 -0.50 0.00 0.00 175.29 176.55 2g67 n SER 489 N 3.32 0.00 -4.73 6.67 7.64 -1.26 -4.65 113.62 120.62 2g67 n SER 489 Ca -0.17 0.56 -0.28 0.00 1.01 0.00 0.00 58.87 59.99 2g67 n SER 489 Cb 0.52 -0.06 0.11 0.00 -1.01 0.00 0.00 64.21 63.77 2g67 n SER 489 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2g67 s LYS 490 N -1.25 1.72 -0.14 1.43 0.00 -1.26 -5.02 119.74 115.23 2g67 s LYS 490 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 55.97 55.57 2g67 s LYS 490 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 37.83 35.80 2g67 s LYS 490 CO 0.00 -1.67 0.72 -1.21 0.00 0.00 0.00 175.35 173.19 2g67 s GLU 491 N -5.53 4.33 0.37 1.78 2.02 -1.26 -4.74 118.70 115.66 2g67 s GLU 491 Ca 0.64 0.85 0.03 0.00 0.02 0.00 0.00 54.97 56.52 2g67 s GLU 491 Cb -0.09 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.60 2g67 s GLU 491 CO 0.48 -0.16 0.13 0.44 0.02 0.00 0.00 175.26 176.17 2g67 n ILE 492 N 4.37 0.00 -3.59 -1.63 -5.35 -1.10 -4.52 119.36 107.54 2g67 n ILE 492 Ca 0.01 -2.14 -0.24 0.00 -0.27 0.00 0.00 62.75 60.11 2g67 n ILE 492 Cb 0.50 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 39.17 2g67 n ILE 492 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g67 s SER 493 N -3.26 4.81 0.42 7.28 1.04 -1.26 -2.14 113.70 120.59 2g67 s SER 493 Ca 0.18 -1.08 0.22 0.00 0.48 0.00 0.00 55.95 55.75 2g67 s SER 493 Cb 0.01 0.31 0.40 0.00 0.10 0.00 0.00 66.02 66.84 2g67 s SER 493 CO 0.13 -1.15 1.62 0.71 0.98 0.00 0.00 173.24 175.53 2g67 h THR 494 N 0.59 0.18 -0.01 2.02 1.35 -1.80 -1.76 112.91 113.48 2g67 h THR 494 Ca -0.35 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.31 2g67 h THR 494 Cb 1.30 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2g67 h THR 494 CO 0.52 0.10 -0.05 0.74 -0.25 0.00 0.00 175.52 176.58 2g67 h THR 495 N 0.00 1.52 -0.98 6.82 2.02 -1.88 0.16 112.91 120.59 2g67 h THR 495 Ca -0.00 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.60 2g67 h THR 495 Cb 1.02 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.96 2g67 h THR 495 CO 0.01 0.42 0.64 0.40 0.37 0.00 0.00 175.52 177.37 2g67 h ILE 496 N -0.60 1.20 -0.41 3.11 2.04 -1.81 0.22 117.51 121.27 2g67 h ILE 496 Ca -0.00 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2g67 h ILE 496 Cb 0.72 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2g67 h ILE 496 CO 0.01 0.23 0.23 0.00 0.00 0.00 0.00 178.15 178.62 2g67 h ALA 497 N 1.41 0.52 -0.07 1.87 0.00 -1.25 -0.91 119.26 120.84 2g67 h ALA 497 Ca 0.38 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2g67 h ALA 497 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2g67 h ALA 497 CO -0.10 0.04 -0.12 0.35 0.00 0.00 0.00 179.25 179.42 2g67 h PHE 498 N 0.53 -0.29 -0.60 0.00 3.57 0.80 -0.43 116.94 120.52 2g67 h PHE 498 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2g67 h PHE 498 Cb 0.05 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2g67 h PHE 498 CO -0.03 -0.18 0.40 0.28 -2.23 0.00 0.00 178.31 176.56 2g67 h VAL 499 N -0.17 1.06 -0.39 1.41 2.07 -0.36 -1.63 116.25 118.24 2g67 h VAL 499 Ca 0.07 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 2g67 h VAL 499 Cb 0.26 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2g67 h VAL 499 CO -0.17 0.12 -0.27 0.03 0.02 0.00 0.00 177.57 177.31 2g67 h ARG 500 N 0.67 0.83 0.09 1.57 3.08 -0.43 -2.25 114.38 117.93 2g67 h ARG 500 Ca 0.24 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g67 h ARG 500 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2g67 h ARG 500 CO -0.07 1.00 -0.04 0.00 -1.07 0.00 0.00 179.97 179.78 2g67 h ALA 501 N 0.99 -0.12 -0.09 0.04 0.00 -0.30 -0.92 119.26 118.85 2g67 h ALA 501 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g67 h ALA 501 Cb 0.81 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g67 h ALA 501 CO 0.07 -0.51 0.11 1.25 0.00 0.00 0.00 179.25 180.17 2g67 h LEU 502 N -0.24 0.00 -0.19 0.00 6.46 -1.28 0.46 115.31 120.52 2g67 h LEU 502 Ca -0.01 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.52 2g67 h LEU 502 Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2g67 h LEU 502 CO 0.02 0.00 -0.92 -1.13 -0.62 0.00 0.00 178.44 175.79 2g67 h ASN 503 N 0.00 0.58 -0.63 1.25 -1.24 -0.60 -1.58 115.58 113.36 2g67 h ASN 503 Ca 0.04 -0.45 -0.03 0.00 0.71 0.00 0.00 56.30 56.58 2g67 h ASN 503 Cb 0.26 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 2g67 h ASN 503 CO -0.00 1.24 0.29 0.58 -1.29 0.00 0.00 177.43 178.25 2g67 h VAL 504 N 0.27 1.22 -0.15 2.57 2.07 0.29 -1.88 116.25 120.65 2g67 h VAL 504 Ca -0.08 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2g67 h VAL 504 Cb 1.55 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2g67 h VAL 504 CO 0.16 0.27 -0.09 0.24 0.02 0.00 0.00 177.57 178.16 2g67 h MET 505 N 0.88 0.22 0.00 1.57 2.86 -1.03 -1.57 114.93 117.85 2g67 h MET 505 Ca 0.22 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2g67 h MET 505 Cb 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2g67 h MET 505 CO -0.02 0.33 0.00 1.28 1.06 0.00 0.00 176.91 179.55 2g67 n LEU 506 N -4.31 0.00 -0.00 1.22 4.77 -0.61 -1.84 117.00 116.23 2g67 n LEU 506 Ca -0.01 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.21 2g67 n LEU 506 Cb 0.24 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2g67 n LEU 506 CO 0.37 -0.05 -0.26 0.29 -1.33 0.00 0.00 177.39 176.42 2g67 n LYS 507 N -1.14 0.21 -2.43 3.23 5.02 -0.59 -4.76 118.16 117.71 2g67 n LYS 507 Ca 0.13 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 2g67 n LYS 507 Cb 0.12 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2g67 n LYS 507 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g67 s ASN 508 N -3.48 7.04 0.15 4.39 3.84 -0.76 -4.92 114.94 121.19 2g67 s ASN 508 Ca 0.03 1.91 -0.17 0.00 0.21 0.00 0.00 52.86 54.84 2g67 s ASN 508 Cb 0.15 -2.57 0.01 0.00 -0.55 0.00 0.00 41.25 38.29 2g67 s ASN 508 CO 0.88 -0.55 1.79 0.07 -2.79 0.00 0.00 177.10 176.50 2g67 h LYS 509 N 7.27 0.41 0.07 0.43 -0.00 -1.90 -0.88 116.57 121.97 2g67 h LYS 509 Ca -0.37 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.65 60.25 2g67 h LYS 509 Cb 1.18 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 2g67 h LYS 509 CO 0.86 0.27 -0.03 1.03 -0.00 0.00 0.00 179.45 181.57 2g67 h SER 510 N 0.42 -0.08 0.07 7.07 0.87 -1.91 -3.37 113.55 116.62 2g67 h SER 510 Ca 0.13 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2g67 h SER 510 Cb -0.01 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2g67 h SER 510 CO -0.06 0.31 -0.69 2.30 -0.53 0.00 0.00 176.83 178.16 2g67 n ILE 511 N -4.95 0.00 -0.10 2.23 -5.35 -1.22 -4.64 119.36 105.33 2g67 n ILE 511 Ca -0.08 -0.10 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 2g67 n ILE 511 Cb 0.22 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 39.02 2g67 n ILE 511 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2g67 h LYS 512 N 0.98 -0.35 0.00 6.28 2.10 -1.25 -1.20 116.57 123.12 2g67 h LYS 512 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2g67 h LYS 512 Cb 0.59 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2g67 h LYS 512 CO 0.00 -0.23 0.00 -0.25 -2.00 0.00 0.00 179.45 176.97 2g67 n ASP 513 N -5.42 0.00 0.01 7.07 8.00 -1.26 -2.92 116.55 122.02 2g67 n ASP 513 Ca -0.01 -1.16 0.11 0.00 0.71 0.00 0.00 54.79 54.43 2g67 n ASP 513 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 2g67 n ASP 513 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g67 n ARG 514 N -0.87 0.18 -2.63 -1.24 5.12 -0.48 -4.94 116.66 111.79 2g67 n ARG 514 Ca 0.17 -0.03 -0.37 0.00 -1.93 0.00 0.00 57.85 55.68 2g67 n ARG 514 Cb 0.08 -1.53 -0.05 0.00 -1.16 0.00 0.00 32.46 29.80 2g67 n ARG 514 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g67 s LEU 515 N -3.48 4.30 -0.49 0.55 1.43 -1.07 0.84 118.68 120.76 2g67 s LEU 515 Ca 0.05 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2g67 s LEU 515 Cb 0.15 -4.01 0.14 0.00 0.03 0.00 0.00 46.19 42.51 2g67 s LEU 515 CO 0.84 -0.25 0.29 -0.69 0.23 0.00 0.00 176.35 176.77 2g67 s VAL 516 N -1.55 1.79 0.10 -1.59 1.01 -0.29 -4.82 120.40 115.05 2g67 s VAL 516 Ca 0.52 -2.98 -0.31 0.00 0.00 0.00 0.00 61.98 59.21 2g67 s VAL 516 Cb -0.22 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 2g67 s VAL 516 CO 0.28 -0.92 1.37 -2.84 0.00 0.00 0.00 175.10 173.00 2g67 s PRO 517 N -0.08 4.33 -0.09 2.72 0.02 -1.26 -2.02 135.00 138.62 2g67 s PRO 517 Ca 0.20 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.26 2g67 s PRO 517 Cb -0.19 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.07 2g67 s PRO 517 CO -0.04 -0.43 -0.08 0.42 -0.33 0.00 0.00 177.00 176.55 2g67 s ILE 518 N 1.20 0.93 0.11 2.83 1.01 -0.17 0.20 121.20 127.31 2g67 s ILE 518 Ca 0.64 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.11 2g67 s ILE 518 Cb -0.36 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2g67 s ILE 518 CO 0.30 0.34 -0.22 0.27 0.00 0.00 0.00 174.94 175.63 2g67 s ILE 519 N 1.39 1.80 -0.95 2.92 -4.36 -0.34 -1.30 121.20 120.35 2g67 s ILE 519 Ca -0.02 -1.59 -0.02 0.00 -0.26 0.00 0.00 60.65 58.76 2g67 s ILE 519 Cb -0.13 -1.63 0.30 0.00 1.25 0.00 0.00 42.46 42.24 2g67 s ILE 519 CO -0.04 -0.05 2.00 0.00 0.24 0.00 0.00 174.94 177.08 2g67 n ALA 520 N 1.02 6.32 0.00 2.27 0.00 -1.24 -1.47 120.51 127.40 2g67 n ALA 520 Ca -0.19 -4.30 0.00 0.00 0.00 0.00 0.00 53.44 48.95 2g67 n ALA 520 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2g67 n ALA 520 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g67 n ASP 521 N -0.05 0.00 -2.47 0.00 2.03 -1.20 -4.28 116.55 110.59 2g67 n ASP 521 Ca 0.51 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.71 2g67 n ASP 521 Cb 0.26 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.59 2g67 n ASP 521 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2g67 n GLU 522 N 0.00 1.34 0.09 -0.67 4.71 -1.26 -4.29 120.64 120.56 2g67 n GLU 522 Ca 0.00 -0.77 0.09 0.00 -0.01 0.00 0.00 57.16 56.46 2g67 n GLU 522 Cb 0.00 -1.94 0.40 0.00 -1.01 0.00 0.00 31.44 28.89 2g67 n GLU 522 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g67 n ALA 523 N 3.11 1.43 -0.04 0.62 0.00 -1.26 -1.73 120.51 122.64 2g67 n ALA 523 Ca 0.29 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 2g67 n ALA 523 Cb 0.41 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 2g67 n ALA 523 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2g67 h ARG 524 N 0.00 -0.02 0.00 0.00 9.65 -1.98 -0.56 114.38 121.48 2g67 h ARG 524 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2g67 h ARG 524 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2g67 h ARG 524 CO 0.00 0.75 0.00 2.41 2.80 0.00 0.00 179.97 185.93 2g67 n THR 525 N -4.71 0.83 -0.73 0.20 -1.04 -0.70 -3.09 114.28 105.03 2g67 n THR 525 Ca -0.09 0.21 0.04 0.00 -2.04 0.00 0.00 64.05 62.17 2g67 n THR 525 Cb 0.38 -0.96 0.05 0.00 -1.82 0.00 0.00 70.33 67.98 2g67 n THR 525 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2g67 n PHE 526 N -1.41 0.00 -3.78 -1.42 3.72 -1.04 -4.93 117.46 108.59 2g67 n PHE 526 Ca 0.05 -0.58 -0.25 0.00 -0.05 0.00 0.00 57.45 56.62 2g67 n PHE 526 Cb 0.15 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2g67 n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g67 n GLY 527 N -0.75 -0.36 0.00 1.37 0.00 -1.12 -4.83 105.19 99.50 2g67 n GLY 527 Ca 0.06 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2g67 n GLY 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g67 n MET 528 N -4.43 0.05 -0.10 1.61 2.81 -0.23 -4.46 117.12 112.36 2g67 n MET 528 Ca -0.18 -0.01 -0.06 0.00 -1.81 0.00 0.00 57.70 55.64 2g67 n MET 528 Cb 0.63 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.65 2g67 n MET 528 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g67 h GLU 529 N 0.00 0.07 0.00 0.03 9.09 -1.91 0.21 114.58 122.08 2g67 h GLU 529 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g67 h GLU 529 Cb 0.53 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2g67 h GLU 529 CO 0.00 0.05 0.14 0.41 0.05 0.00 0.00 179.01 179.66 2g67 n GLY 530 N -1.26 -0.37 0.00 1.06 0.00 -1.26 0.51 105.19 103.87 2g67 n GLY 530 Ca 0.01 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2g67 n GLY 530 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g67 n LEU 531 N -1.39 0.39 0.00 0.99 4.77 0.73 -4.43 117.00 118.06 2g67 n LEU 531 Ca -0.00 -0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 55.65 2g67 n LEU 531 Cb 0.15 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2g67 n LEU 531 CO 0.00 0.10 0.88 -0.26 -1.33 0.00 0.00 177.39 176.78 2g67 h PHE 532 N 0.00 0.11 0.00 -1.77 -1.00 0.30 -2.16 116.94 112.42 2g67 h PHE 532 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g67 h PHE 532 Cb 0.68 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2g67 h PHE 532 CO 0.00 0.11 0.00 0.00 -1.61 0.00 0.00 178.31 176.81 2g67 h ARG 533 N 0.08 0.00 0.01 1.51 3.08 -1.78 0.90 114.38 118.18 2g67 h ARG 533 Ca 0.03 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.77 2g67 h ARG 533 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2g67 h ARG 533 CO -0.01 0.00 -1.72 0.94 -1.07 0.00 0.00 179.97 178.12 2g67 n GLN 534 N -2.62 0.59 0.00 0.04 7.27 -0.98 -4.68 117.38 117.01 2g67 n GLN 534 Ca 0.00 0.45 0.05 0.00 0.07 0.00 0.00 57.00 57.57 2g67 n GLN 534 Cb 0.20 -1.67 -0.03 0.00 2.41 0.00 0.00 30.24 31.15 2g67 n GLN 534 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2g67 n ILE 535 N -4.28 0.00 -0.09 1.69 -5.35 -0.85 -5.10 119.36 105.38 2g67 n ILE 535 Ca -0.39 -0.33 0.01 0.00 -0.27 0.00 0.00 62.75 61.77 2g67 n ILE 535 Cb 0.78 1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 39.72 2g67 n ILE 535 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g67 n GLY 536 N 1.07 -2.22 3.41 3.28 0.00 0.31 -1.79 105.19 109.24 2g67 n GLY 536 Ca 0.03 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2g67 n GLY 536 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g67 s ILE 537 N -2.43 3.80 0.06 -0.61 -1.16 -1.26 -1.53 121.20 118.07 2g67 s ILE 537 Ca 0.00 -0.36 -0.31 0.00 -0.51 0.00 0.00 60.65 59.46 2g67 s ILE 537 Cb 0.00 -2.72 -0.11 0.00 0.61 0.00 0.00 42.46 40.25 2g67 s ILE 537 CO 0.00 0.42 1.88 0.00 -2.81 0.00 0.00 174.94 174.43 2g67 n TYR 538 N 4.41 2.52 -2.87 3.50 9.36 0.11 -3.03 117.16 131.16 2g67 n TYR 538 Ca -0.17 -0.18 -0.04 0.00 3.32 0.00 0.00 57.90 60.83 2g67 n TYR 538 Cb 0.52 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 2g67 n TYR 538 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2g67 s SER 539 N 3.40 -1.32 0.00 2.98 0.15 0.31 -4.78 113.70 114.43 2g67 s SER 539 Ca 0.86 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2g67 s SER 539 Cb -0.51 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 2g67 s SER 539 CO 0.41 -0.08 0.35 -0.81 1.20 0.00 0.00 173.24 174.32 2g67 n PRO 540 N 3.20 0.00 0.00 5.44 -0.04 -1.26 -2.78 135.00 139.56 2g67 n PRO 540 Ca 0.17 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2g67 n PRO 540 Cb 0.56 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2g67 n PRO 540 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g67 n GLU 558 N 2.60 0.00 -0.94 0.54 2.13 -1.24 -4.83 120.64 118.89 2g67 n GLU 558 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2g67 n GLU 558 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2g67 n GLU 558 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2g67 n ASP 559 N 0.00 1.90 0.00 4.31 5.68 -1.17 -4.94 116.55 122.33 2g67 n ASP 559 Ca 0.00 -0.47 0.10 0.00 -0.50 0.00 0.00 54.79 53.91 2g67 n ASP 559 Cb 0.00 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.55 2g67 n ASP 559 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2g67 n GLU 560 N 0.00 0.66 -0.00 0.11 0.00 -1.12 -0.53 120.64 119.76 2g67 n GLU 560 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 2g67 n GLU 560 Cb 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 31.44 30.05 2g67 n GLU 560 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g67 n LYS 561 N -0.95 1.18 -1.92 3.44 4.76 -1.26 -3.97 118.16 119.44 2g67 n LYS 561 Ca 0.14 -1.44 -0.41 0.00 -2.87 0.00 0.00 58.31 53.73 2g67 n LYS 561 Cb 0.07 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2g67 n LYS 561 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g67 s GLY 562 N -1.30 2.22 0.02 0.72 0.00 -0.83 -4.93 107.32 103.22 2g67 s GLY 562 Ca 0.18 1.43 0.13 0.00 0.00 0.00 0.00 44.72 46.46 2g67 s GLY 562 CO 0.20 2.40 0.82 -1.61 0.00 0.00 0.00 173.10 174.90 2g67 h GLN 563 N 5.00 0.00 -6.29 2.90 4.15 -1.08 -3.20 115.11 116.58 2g67 h GLN 563 Ca -0.46 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.41 2g67 h GLN 563 Cb 1.22 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 2g67 h GLN 563 CO 0.79 0.52 0.12 0.42 -1.93 0.00 0.00 178.83 178.75 2g67 s ILE 564 N -2.70 4.70 -0.48 2.39 1.01 -0.58 -4.27 121.20 121.28 2g67 s ILE 564 Ca -0.03 1.54 -0.16 0.00 0.00 0.00 0.00 60.65 62.00 2g67 s ILE 564 Cb 0.08 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.55 2g67 s ILE 564 CO 0.82 0.42 0.45 -0.76 0.00 0.00 0.00 174.94 175.86 2g67 s LEU 565 N -0.35 5.46 -0.47 2.97 1.43 0.13 -0.71 118.68 127.14 2g67 s LEU 565 Ca 0.36 -1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 2g67 s LEU 565 Cb -0.20 -2.25 0.09 0.00 0.03 0.00 0.00 46.19 43.86 2g67 s LEU 565 CO 0.22 -0.70 0.36 -1.58 0.23 0.00 0.00 176.35 174.88 2g67 s GLN 566 N 1.88 2.79 0.00 1.70 2.00 -1.26 -1.20 119.66 125.56 2g67 s GLN 566 Ca 0.07 -1.51 0.26 0.00 -2.00 0.00 0.00 55.36 52.18 2g67 s GLN 566 Cb -0.23 -4.02 0.60 0.00 0.80 0.00 0.00 33.01 30.17 2g67 s GLN 566 CO 0.08 -1.08 1.48 0.39 -0.50 0.00 0.00 175.29 175.66 2g67 n GLU 567 N 5.08 1.61 0.00 1.67 -0.58 -0.54 -4.94 120.64 122.94 2g67 n GLU 567 Ca -0.11 -1.14 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 2g67 n GLU 567 Cb 0.42 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2g67 n GLU 567 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g67 n GLY 568 N 1.29 -0.28 3.55 0.62 0.00 -1.25 -4.28 105.19 104.83 2g67 n GLY 568 Ca 0.15 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2g67 n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g67 s ILE 569 N 0.00 4.27 -0.35 -0.61 1.01 -1.26 -3.22 121.20 121.04 2g67 s ILE 569 Ca 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 60.65 58.80 2g67 s ILE 569 Cb 0.00 -5.10 0.20 0.00 0.01 0.00 0.00 42.46 37.57 2g67 s ILE 569 CO 0.00 -1.91 1.05 0.21 0.00 0.00 0.00 174.94 174.28 2g67 s ASN 570 N 4.11 -0.40 0.35 3.58 2.47 -1.26 -5.02 114.94 118.77 2g67 s ASN 570 Ca 0.49 -0.37 0.15 0.00 0.42 0.00 0.00 52.86 53.56 2g67 s ASN 570 Cb 0.02 0.52 0.63 0.00 -1.45 0.00 0.00 41.25 40.97 2g67 s ASN 570 CO 0.02 -0.03 1.73 -0.33 -3.72 0.00 0.00 177.10 174.77 2g67 h GLU 571 N 4.78 0.00 -0.08 0.43 3.07 -1.92 -2.10 114.58 118.75 2g67 h GLU 571 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2g67 h GLU 571 Cb 1.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2g67 h GLU 571 CO -0.08 0.44 -0.08 1.25 -1.40 0.00 0.00 179.01 179.14 2g67 h LEU 572 N 0.00 0.21 -0.74 1.33 5.85 -1.94 -0.56 115.31 119.45 2g67 h LEU 572 Ca -0.00 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2g67 h LEU 572 Cb 0.88 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2g67 h LEU 572 CO 0.06 0.64 0.48 1.23 -0.34 0.00 0.00 178.44 180.51 2g67 h GLY 573 N -0.22 1.06 0.86 3.75 0.00 -1.94 -1.03 103.07 105.54 2g67 h GLY 573 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.00 2g67 h GLY 573 CO 0.02 0.33 0.35 0.00 0.00 0.00 0.00 176.54 177.24 2g67 h ALA 574 N 1.30 0.75 -0.82 3.60 0.00 -1.23 -1.34 119.26 121.53 2g67 h ALA 574 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g67 h ALA 574 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2g67 h ALA 574 CO -0.09 0.07 0.40 0.78 0.00 0.00 0.00 179.25 180.41 2g67 h GLY 575 N 0.69 1.26 1.02 0.00 0.00 -0.55 0.00 103.07 105.49 2g67 h GLY 575 Ca 0.24 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2g67 h GLY 575 CO -0.11 0.59 0.15 0.00 0.00 0.00 0.00 176.54 177.18 2g67 h SER 577 N 0.88 -0.09 -0.82 0.00 0.02 -0.84 0.31 113.55 113.02 2g67 h SER 577 Ca 0.19 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.27 2g67 h SER 577 Cb 0.35 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 2g67 h SER 577 CO 0.00 -0.05 0.44 -0.25 -1.14 0.00 0.00 176.83 175.83 2g67 h TRP 578 N -0.08 0.79 -0.28 3.45 7.01 -0.64 0.32 115.95 126.52 2g67 h TRP 578 Ca 0.00 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.88 2g67 h TRP 578 Cb 0.07 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2g67 h TRP 578 CO -0.09 0.26 -0.46 1.25 -2.79 0.00 0.00 178.44 176.61 2g67 h LEU 579 N 0.69 0.77 -0.35 0.65 5.85 0.20 1.11 115.31 124.23 2g67 h LEU 579 Ca 0.42 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g67 h LEU 579 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2g67 h LEU 579 CO -0.30 1.11 0.17 0.00 -0.34 0.00 0.00 178.44 179.08 2g67 h ALA 580 N 0.92 0.45 -0.31 1.25 0.00 0.68 -1.91 119.26 120.35 2g67 h ALA 580 Ca 0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2g67 h ALA 580 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2g67 h ALA 580 CO 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.20 2g67 h ALA 581 N 1.03 0.43 0.00 0.00 0.00 -0.83 -2.10 119.26 117.80 2g67 h ALA 581 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g67 h ALA 581 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g67 h ALA 581 CO -0.02 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2g67 n ALA 582 N -2.45 1.43 -0.42 0.00 0.00 0.38 -2.35 120.51 117.10 2g67 n ALA 582 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.40 2g67 n ALA 582 Cb 0.38 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.69 2g67 n ALA 582 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g67 n THR 583 N -1.54 0.85 0.17 0.00 -2.24 -0.74 -0.67 114.28 110.12 2g67 n THR 583 Ca 0.02 -0.89 0.05 0.00 -2.27 0.00 0.00 64.05 60.96 2g67 n THR 583 Cb 0.11 0.52 0.50 0.00 -2.10 0.00 0.00 70.33 69.36 2g67 n THR 583 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2g67 h SER 584 N 0.00 0.14 -0.74 3.42 0.87 -0.98 -2.15 113.55 114.11 2g67 h SER 584 Ca 0.00 -0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.71 2g67 h SER 584 Cb 0.70 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 2g67 h SER 584 CO 0.00 0.22 0.50 0.10 -0.53 0.00 0.00 176.83 177.12 2g67 h TYR 585 N 0.16 0.35 0.00 2.24 -0.00 -1.78 -1.92 116.97 116.01 2g67 h TYR 585 Ca 0.04 0.01 -0.11 0.00 0.00 0.00 0.00 58.73 58.66 2g67 h TYR 585 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 36.79 2g67 h TYR 585 CO 0.00 0.12 -0.94 0.45 -0.00 0.00 0.00 178.16 177.79 2g67 n SER 586 N -4.44 1.85 -0.24 0.10 2.88 -0.84 -3.28 113.62 109.64 2g67 n SER 586 Ca 0.14 0.52 -0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2g67 n SER 586 Cb 0.60 -0.89 0.12 0.00 -0.75 0.00 0.00 64.21 63.29 2g67 n SER 586 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g67 h THR 587 N -1.00 0.91 0.00 2.46 1.03 -1.44 -3.27 112.91 111.60 2g67 h THR 587 Ca -0.17 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2g67 h THR 587 Cb 0.90 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.19 2g67 h THR 587 CO -0.10 0.12 -0.11 0.59 -0.01 0.00 0.00 175.52 176.00 2g67 n ASN 588 N -4.82 1.61 -4.14 0.00 3.02 -0.74 -4.00 115.26 106.19 2g67 n ASN 588 Ca 0.10 -2.53 -0.28 0.00 -0.03 0.00 0.00 54.58 51.83 2g67 n ASN 588 Cb 0.22 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 2g67 n ASN 588 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g67 n ASN 589 N -0.87 0.34 -3.39 6.41 5.15 -1.12 -4.78 115.26 116.98 2g67 n ASN 589 Ca 0.09 -1.14 -0.26 0.00 -0.60 0.00 0.00 54.58 52.67 2g67 n ASN 589 Cb 0.58 -2.32 -0.10 0.00 -0.53 0.00 0.00 39.78 37.41 2g67 n ASN 589 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2g67 s LEU 590 N -7.18 0.92 0.32 1.20 2.96 -1.13 -4.82 118.68 110.95 2g67 s LEU 590 Ca 0.00 -2.44 -0.29 0.00 -0.22 0.00 0.00 54.13 51.18 2g67 s LEU 590 Cb -0.00 -0.20 -0.11 0.00 0.50 0.00 0.00 46.19 46.37 2g67 s LEU 590 CO 0.94 -0.24 1.57 -0.81 -1.32 0.00 0.00 176.35 176.50 2g67 n PRO 591 N 3.56 2.73 -4.18 0.98 -0.04 -1.26 -3.15 135.00 133.64 2g67 n PRO 591 Ca 0.19 0.97 -0.18 0.00 -0.04 0.00 0.00 63.50 64.44 2g67 n PRO 591 Cb 0.43 -2.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.03 2g67 n PRO 591 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2g67 s MET 592 N -1.05 0.80 -0.35 0.54 -1.94 -1.26 -4.87 119.30 111.17 2g67 s MET 592 Ca 0.60 -0.91 0.02 0.00 -1.71 0.00 0.00 55.69 53.70 2g67 s MET 592 Cb -0.48 -0.78 0.10 0.00 2.01 0.00 0.00 34.83 35.68 2g67 s MET 592 CO 0.54 0.17 0.09 0.42 -0.01 0.00 0.00 175.02 176.23 2g67 s ILE 593 N -1.23 1.81 0.27 2.53 1.01 0.25 -4.61 121.20 121.23 2g67 s ILE 593 Ca -0.02 -2.13 -0.24 0.00 0.00 0.00 0.00 60.65 58.25 2g67 s ILE 593 Cb -0.10 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 2g67 s ILE 593 CO 0.02 -0.65 0.86 -2.16 0.00 0.00 0.00 174.94 173.00 2g67 s PRO 594 N 1.01 4.49 -0.26 2.79 0.04 -1.26 -1.14 135.00 140.66 2g67 s PRO 594 Ca 0.11 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 2g67 s PRO 594 Cb -0.19 -2.89 0.09 0.00 0.04 0.00 0.00 34.50 31.55 2g67 s PRO 594 CO -0.12 0.35 0.09 -0.06 0.04 0.00 0.00 177.00 177.29 2g67 s PHE 595 N -1.53 1.06 -0.40 0.56 0.40 -0.86 -1.69 117.98 115.53 2g67 s PHE 595 Ca 0.46 -1.17 -0.08 0.00 -0.60 0.00 0.00 56.93 55.54 2g67 s PHE 595 Cb -0.19 -1.24 0.07 0.00 0.51 0.00 0.00 43.02 42.18 2g67 s PHE 595 CO 0.23 -0.76 0.22 -0.47 0.70 0.00 0.00 175.22 175.14 2g67 s TYR 596 N 1.84 3.33 -0.06 0.36 5.04 -0.97 -0.99 117.35 125.90 2g67 s TYR 596 Ca 0.06 -1.52 -0.07 0.00 -2.44 0.00 0.00 57.07 53.10 2g67 s TYR 596 Cb -0.17 -2.80 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 2g67 s TYR 596 CO -0.22 -0.82 0.20 -1.50 -1.34 0.00 0.00 175.55 171.87 2g67 s ILE 597 N 1.41 5.41 0.23 3.14 2.07 -0.42 -1.36 121.20 131.69 2g67 s ILE 597 Ca 0.02 0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 59.23 2g67 s ILE 597 Cb -0.22 -3.49 0.05 0.00 0.13 0.00 0.00 42.46 38.93 2g67 s ILE 597 CO 0.02 0.51 0.89 -0.72 -1.91 0.00 0.00 174.94 173.73 2g67 s TYR 598 N -1.15 -0.07 -0.32 3.50 -0.85 -0.85 -3.73 117.35 113.89 2g67 s TYR 598 Ca 0.21 -0.35 -0.28 0.00 -0.52 0.00 0.00 57.07 56.12 2g67 s TYR 598 Cb -0.13 0.70 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 2g67 s TYR 598 CO 0.10 -1.07 1.86 0.71 -1.52 0.00 0.00 175.55 175.64 2g67 s TYR 599 N -3.10 1.71 0.34 -3.49 1.51 -1.26 -0.55 117.35 112.50 2g67 s TYR 599 Ca 0.14 0.62 0.20 0.00 -1.01 0.00 0.00 57.07 57.02 2g67 s TYR 599 Cb -0.03 -4.09 1.22 0.00 -0.11 0.00 0.00 41.96 38.95 2g67 s TYR 599 CO 0.05 -3.10 1.42 -1.13 -1.11 0.00 0.00 175.55 171.69 2g67 n SER 600 N 10.57 0.31 -0.34 2.29 3.41 0.10 0.29 113.62 130.25 2g67 n SER 600 Ca 0.24 1.48 0.09 0.00 -0.26 0.00 0.00 58.87 60.42 2g67 n SER 600 Cb 0.47 -0.72 0.26 0.00 -0.26 0.00 0.00 64.21 63.95 2g67 n SER 600 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2g67 h MET 601 N 0.00 0.82 -1.20 4.33 -1.53 -1.83 -1.68 114.93 113.84 2g67 h MET 601 Ca 0.77 -0.05 -0.25 0.00 -3.44 0.00 0.00 59.70 56.72 2g67 h MET 601 Cb 2.06 -0.19 -0.13 0.00 -0.55 0.00 0.00 31.60 32.79 2g67 h MET 601 CO -0.68 0.55 0.33 1.19 0.14 0.00 0.00 176.91 178.43 2g67 n PHE 602 N -4.72 1.38 0.00 1.39 3.72 0.15 -4.38 117.46 115.00 2g67 n PHE 602 Ca 0.20 -1.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.21 2g67 n PHE 602 Cb 0.43 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 2g67 n PHE 602 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g67 n GLY 603 N 0.01 0.70 0.36 1.37 0.00 -0.63 -4.46 105.19 102.55 2g67 n GLY 603 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.39 2g67 n GLY 603 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g67 h PHE 604 N 0.00 1.05 -0.89 1.61 -1.00 -1.84 0.19 116.94 116.06 2g67 h PHE 604 Ca 0.00 0.03 0.13 0.00 2.81 0.00 0.00 57.97 60.95 2g67 h PHE 604 Cb 0.00 -0.33 -0.09 0.00 3.61 0.00 0.00 35.95 39.14 2g67 h PHE 604 CO 0.00 0.36 0.51 0.37 -1.61 0.00 0.00 178.31 177.94 2g67 h GLN 605 N 0.86 0.73 0.03 1.51 4.15 -1.88 0.28 115.11 120.79 2g67 h GLN 605 Ca 0.51 -0.04 -0.37 0.00 0.77 0.00 0.00 58.65 59.52 2g67 h GLN 605 Cb 0.66 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.13 2g67 h GLN 605 CO -0.28 0.48 -2.24 -2.13 -1.93 0.00 0.00 178.83 172.73 2g67 n ARG 606 N -4.78 0.68 -0.64 1.69 3.00 -0.58 -4.51 116.66 111.52 2g67 n ARG 606 Ca 0.17 0.15 0.06 0.00 -0.00 0.00 0.00 57.85 58.24 2g67 n ARG 606 Cb 0.40 -1.60 0.20 0.00 0.00 0.00 0.00 32.46 31.46 2g67 n ARG 606 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2g67 n ILE 607 N -3.15 2.10 -0.30 5.15 -5.35 0.58 -4.86 119.36 113.53 2g67 n ILE 607 Ca -0.35 -3.13 0.04 0.00 -0.27 0.00 0.00 62.75 59.04 2g67 n ILE 607 Cb 1.06 -0.18 0.18 0.00 -1.74 0.00 0.00 39.64 38.96 2g67 n ILE 607 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g67 h GLY 608 N 0.99 1.34 2.00 3.28 0.00 -0.56 -2.03 103.07 108.09 2g67 h GLY 608 Ca -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2g67 h GLY 608 CO 0.00 0.11 -0.25 -1.80 0.00 0.00 0.00 176.54 174.60 2g67 h ASP 609 N 0.79 0.00 -0.01 0.19 3.58 -1.89 -1.57 116.42 117.50 2g67 h ASP 609 Ca 0.42 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.67 2g67 h ASP 609 Cb 0.42 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.49 2g67 h ASP 609 CO -0.27 0.25 -0.77 0.25 -2.88 0.00 0.00 179.24 175.82 2g67 h LEU 610 N 0.00 0.70 -1.61 2.28 6.46 -1.80 -2.40 115.31 118.94 2g67 h LEU 610 Ca -0.00 -0.74 -0.01 0.00 -0.12 0.00 0.00 57.88 57.01 2g67 h LEU 610 Cb 0.66 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 2g67 h LEU 610 CO 0.03 1.35 0.17 0.00 -0.62 0.00 0.00 178.44 179.37 2g67 h TRP 612 N 0.44 0.73 -0.07 0.00 2.91 -1.30 -2.78 115.95 115.88 2g67 h TRP 612 Ca 0.11 -0.31 -0.14 0.00 1.13 0.00 0.00 58.89 59.68 2g67 h TRP 612 Cb 0.02 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2g67 h TRP 612 CO 0.00 1.09 -0.59 0.00 -1.03 0.00 0.00 178.44 177.91 2g67 h ALA 613 N 0.83 0.88 -0.27 2.65 0.00 -0.60 -2.27 119.26 120.47 2g67 h ALA 613 Ca -0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 2g67 h ALA 613 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2g67 h ALA 613 CO 0.13 0.72 -0.14 0.00 0.00 0.00 0.00 179.25 179.96 2g67 h ALA 614 N 1.22 1.26 -0.60 0.00 0.00 -0.30 0.25 119.26 121.09 2g67 h ALA 614 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2g67 h ALA 614 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2g67 h ALA 614 CO 0.09 0.49 0.14 0.78 0.00 0.00 0.00 179.25 180.75 2g67 h GLY 615 N 0.92 1.03 1.71 0.00 0.00 -1.18 -1.04 103.07 104.50 2g67 h GLY 615 Ca 0.08 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2g67 h GLY 615 CO 0.03 0.60 -0.06 -1.80 0.00 0.00 0.00 176.54 175.31 2g67 h ASP 616 N 0.87 0.34 -0.46 0.19 3.58 -0.60 -2.60 116.42 117.74 2g67 h ASP 616 Ca 0.19 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2g67 h ASP 616 Cb 0.35 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2g67 h ASP 616 CO 0.00 0.45 0.00 1.67 -2.88 0.00 0.00 179.24 178.48 2g67 n GLN 617 N -4.29 2.24 -3.72 0.28 7.27 0.73 -0.57 117.38 119.32 2g67 n GLN 617 Ca 0.00 -1.72 -0.25 0.00 0.07 0.00 0.00 57.00 55.10 2g67 n GLN 617 Cb 0.25 -1.43 0.05 0.00 2.41 0.00 0.00 30.24 31.52 2g67 n GLN 617 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g67 n GLN 618 N 0.82 -6.41 -1.83 3.69 1.13 -0.87 -4.93 117.38 108.99 2g67 n GLN 618 Ca 0.16 0.71 -0.42 0.00 -1.94 0.00 0.00 57.00 55.51 2g67 n GLN 618 Cb 0.45 -5.62 -0.02 0.00 0.11 0.00 0.00 30.24 25.15 2g67 n GLN 618 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g67 s ALA 619 N -3.37 3.77 -0.36 -1.58 0.00 -0.45 -4.80 121.76 114.97 2g67 s ALA 619 Ca 0.47 1.50 0.02 0.00 0.00 0.00 0.00 51.96 53.96 2g67 s ALA 619 Cb -0.22 -3.64 0.11 0.00 0.00 0.00 0.00 23.12 19.37 2g67 s ALA 619 CO 0.78 -0.90 0.11 1.03 0.00 0.00 0.00 175.76 176.78 2g67 s ARG 620 N 0.13 1.30 0.00 0.00 0.52 0.16 -3.64 118.95 117.42 2g67 s ARG 620 Ca 0.66 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2g67 s ARG 620 Cb -0.47 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.22 2g67 s ARG 620 CO 0.41 -1.00 0.00 0.41 0.02 0.00 0.00 175.30 175.14 2g67 n GLY 621 N 4.20 2.29 3.02 -3.53 0.00 -1.26 -4.59 105.19 105.31 2g67 n GLY 621 Ca 0.03 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2g67 n GLY 621 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g67 s PHE 622 N -7.76 2.16 -0.32 1.61 0.40 -0.68 -0.46 117.98 112.93 2g67 s PHE 622 Ca 0.00 -1.22 -0.12 0.00 -0.60 0.00 0.00 56.93 54.99 2g67 s PHE 622 Cb 0.00 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 2g67 s PHE 622 CO 0.00 -0.67 0.22 -0.51 0.70 0.00 0.00 175.22 174.96 2g67 s LEU 623 N 1.49 4.31 -0.33 -0.37 1.43 0.38 -2.28 118.68 123.31 2g67 s LEU 623 Ca 0.05 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2g67 s LEU 623 Cb -0.13 -2.12 0.04 0.00 0.03 0.00 0.00 46.19 44.00 2g67 s LEU 623 CO -0.11 -0.16 0.09 -0.63 0.23 0.00 0.00 176.35 175.77 2g67 s ILE 624 N 1.73 3.70 -0.88 -0.59 -1.09 -0.46 -0.86 121.20 122.76 2g67 s ILE 624 Ca 0.06 -1.11 -0.16 0.00 -2.23 0.00 0.00 60.65 57.22 2g67 s ILE 624 Cb -0.17 -3.08 0.19 0.00 -1.58 0.00 0.00 42.46 37.82 2g67 s ILE 624 CO 0.10 -0.14 0.92 -0.83 -1.23 0.00 0.00 174.94 173.76 2g67 s GLY 625 N 1.40 2.39 1.24 6.18 0.00 -0.70 -2.00 107.32 115.83 2g67 s GLY 625 Ca -0.02 -3.12 -0.20 0.00 0.00 0.00 0.00 44.72 41.38 2g67 s GLY 625 CO 0.02 1.55 1.11 -0.32 0.00 0.00 0.00 173.10 175.47 2g67 s GLY 626 N 2.71 1.58 -1.06 0.20 0.00 0.29 -1.73 107.32 109.31 2g67 s GLY 626 Ca 0.24 -1.04 -0.26 0.00 0.00 0.00 0.00 44.72 43.67 2g67 s GLY 626 CO -0.09 -0.11 0.48 -1.30 0.00 0.00 0.00 173.10 172.09 2g67 n THR 627 N -4.86 -1.97 -3.31 0.90 -2.24 -1.18 -0.72 114.28 100.89 2g67 n THR 627 Ca 0.14 -0.48 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 2g67 n THR 627 Cb 0.60 -1.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.13 2g67 n THR 627 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g67 s SER 628 N -3.83 5.50 0.00 3.42 1.04 -0.98 -4.35 113.70 114.50 2g67 s SER 628 Ca 0.36 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2g67 s SER 628 Cb -0.20 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2g67 s SER 628 CO 0.82 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2g67 n GLY 629 N -1.69 -0.18 0.06 7.32 0.00 -0.33 -4.41 105.19 105.97 2g67 n GLY 629 Ca 0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2g67 n GLY 629 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g67 h ARG 630 N 0.00 -0.04 0.00 1.61 9.65 -0.17 -3.25 114.38 122.17 2g67 h ARG 630 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2g67 h ARG 630 Cb 0.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2g67 h ARG 630 CO 0.00 0.06 -0.32 1.79 2.80 0.00 0.00 179.97 184.31 2g67 h THR 631 N -0.14 0.00 0.08 0.20 1.35 -1.90 -3.38 112.91 109.12 2g67 h THR 631 Ca -0.00 -0.51 -0.29 0.00 -0.55 0.00 0.00 66.41 65.06 2g67 h THR 631 Cb 0.13 1.31 0.02 0.00 -1.73 0.00 0.00 68.15 67.88 2g67 h THR 631 CO 0.01 0.00 -1.18 0.74 -0.25 0.00 0.00 175.52 174.84 2g67 h THR 632 N 0.00 1.30 -1.59 6.82 2.02 -1.78 -3.25 112.91 116.43 2g67 h THR 632 Ca 0.00 -2.43 -0.76 0.00 0.77 0.00 0.00 66.41 63.98 2g67 h THR 632 Cb 0.76 2.60 -0.17 0.00 -1.74 0.00 0.00 68.15 69.60 2g67 h THR 632 CO 0.00 0.74 1.90 -0.11 0.37 0.00 0.00 175.52 178.42 2g67 n LEU 633 N -3.79 7.01 -0.15 2.58 7.94 -1.25 -4.82 117.00 124.51 2g67 n LEU 633 Ca -0.12 -4.83 -0.03 0.00 -1.11 0.00 0.00 56.01 49.93 2g67 n LEU 633 Cb 0.95 -1.40 0.06 0.00 0.53 0.00 0.00 43.42 43.55 2g67 n LEU 633 CO 0.57 1.63 0.87 -0.55 -1.11 0.00 0.00 177.39 178.80 2g67 h ASN 634 N 5.34 -0.12 0.24 1.96 -1.07 -1.81 -3.28 115.58 116.83 2g67 h ASN 634 Ca 0.45 0.10 -0.21 0.00 0.07 0.00 0.00 56.30 56.71 2g67 h ASN 634 Cb 0.53 0.17 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 2g67 h ASN 634 CO 1.53 -0.03 -0.84 1.23 0.07 0.00 0.00 177.43 179.39 2g67 h GLY 635 N 0.16 0.51 0.83 9.14 0.00 -1.88 -2.53 103.07 109.31 2g67 h GLY 635 Ca 0.24 -0.80 0.08 0.00 0.00 0.00 0.00 47.33 46.85 2g67 h GLY 635 CO -0.36 0.71 0.55 0.83 0.00 0.00 0.00 176.54 178.27 2g67 h GLU 636 N 0.29 0.83 0.00 4.80 4.39 -1.91 -3.41 114.58 119.58 2g67 h GLU 636 Ca -0.06 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2g67 h GLU 636 Cb 1.45 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2g67 h GLU 636 CO 0.15 0.55 0.00 0.41 -1.16 0.00 0.00 179.01 178.96 2g67 n GLY 637 N -1.42 -1.20 0.25 -3.84 0.00 -1.26 -4.62 105.19 93.10 2g67 n GLY 637 Ca 0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2g67 n GLY 637 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g67 n LEU 638 N 0.00 -0.57 -0.24 0.99 -0.00 -0.98 0.02 117.00 116.23 2g67 n LEU 638 Ca 0.00 1.09 0.12 0.00 -0.00 0.00 0.00 56.01 57.22 2g67 n LEU 638 Cb 0.00 -0.18 0.60 0.00 -0.00 0.00 0.00 43.42 43.84 2g67 n LEU 638 CO 0.00 -0.92 0.90 0.00 -0.00 0.00 0.00 177.39 177.37 2g67 n GLN 639 N -4.82 1.32 0.00 1.96 6.02 -1.26 -4.06 117.38 116.54 2g67 n GLN 639 Ca 0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2g67 n GLN 639 Cb 0.19 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2g67 n GLN 639 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g67 n HIS 640 N -0.36 0.00 -1.99 1.08 8.25 0.38 -4.91 115.22 117.67 2g67 n HIS 640 Ca 0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 2g67 n HIS 640 Cb 0.20 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2g67 n HIS 640 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g67 s GLU 641 N -1.97 3.21 -0.53 -0.41 2.02 0.10 -4.46 118.70 116.66 2g67 s GLU 641 Ca 0.00 1.34 -0.19 0.00 0.02 0.00 0.00 54.97 56.13 2g67 s GLU 641 Cb 0.00 -4.23 0.07 0.00 0.10 0.00 0.00 34.13 30.06 2g67 s GLU 641 CO 0.00 -2.01 0.66 0.34 0.02 0.00 0.00 175.26 174.27 2g67 s ASP 642 N 6.54 6.22 -0.10 -0.19 2.15 -1.24 -4.73 116.67 125.32 2g67 s ASP 642 Ca 0.79 -1.01 0.14 0.00 0.43 0.00 0.00 52.55 52.90 2g67 s ASP 642 Cb -0.21 -2.30 0.28 0.00 -0.30 0.00 0.00 42.92 40.39 2g67 s ASP 642 CO 0.32 -0.96 1.14 0.61 -0.17 0.00 0.00 175.17 176.10 2g67 n GLY 643 N 5.20 3.37 0.00 2.66 0.00 -1.26 -1.18 105.19 113.97 2g67 n GLY 643 Ca -0.07 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2g67 n GLY 643 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g67 n HIS 644 N -0.74 0.00 -0.31 1.61 1.44 -1.26 0.49 115.22 116.45 2g67 n HIS 644 Ca 0.12 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.89 2g67 n HIS 644 Cb 0.74 0.01 0.21 0.00 0.12 0.00 0.00 29.99 31.08 2g67 n HIS 644 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2g67 h SER 645 N 0.00 0.67 0.03 4.39 4.64 -1.92 0.22 113.55 121.58 2g67 h SER 645 Ca 0.00 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2g67 h SER 645 Cb 0.32 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2g67 h SER 645 CO 0.00 0.34 -0.00 0.45 -0.87 0.00 0.00 176.83 176.74 2g67 h HIS 646 N 0.76 0.00 0.01 4.77 3.86 -1.96 -0.91 115.15 121.69 2g67 h HIS 646 Ca 0.45 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.46 2g67 h HIS 646 Cb 0.53 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2g67 h HIS 646 CO -0.06 0.00 -0.92 0.82 0.86 0.00 0.00 177.93 178.64 2g67 h ILE 647 N 0.00 1.57 0.02 2.45 1.08 -1.32 -2.48 117.51 118.83 2g67 h ILE 647 Ca -0.00 -2.88 -0.15 0.00 -0.39 0.00 0.00 64.86 61.44 2g67 h ILE 647 Cb 0.02 2.60 0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2g67 h ILE 647 CO 0.00 0.83 -0.61 1.56 -0.69 0.00 0.00 178.15 179.24 2g67 h GLN 648 N 0.05 0.37 0.00 2.37 4.20 -1.12 -3.27 115.11 117.71 2g67 h GLN 648 Ca -0.03 -0.43 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 2g67 h GLN 648 Cb 1.58 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.49 2g67 h GLN 648 CO 0.13 1.11 -0.18 0.66 -0.67 0.00 0.00 178.83 179.89 2g67 h SER 649 N -0.19 0.00 0.08 1.46 4.64 -1.31 -1.86 113.55 116.37 2g67 h SER 649 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2g67 h SER 649 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2g67 h SER 649 CO 0.12 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 2g67 n LEU 650 N -4.25 0.00 0.06 5.97 -0.00 -0.94 -1.94 117.00 115.90 2g67 n LEU 650 Ca -0.02 0.06 -0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2g67 n LEU 650 Cb 0.24 -0.06 -0.07 0.00 -0.00 0.00 0.00 43.42 43.54 2g67 n LEU 650 CO 0.36 -0.02 -0.03 0.71 -0.00 0.00 0.00 177.39 178.41 2g67 h THR 651 N 0.00 0.86 -3.57 1.47 1.35 -1.46 -3.43 112.91 108.13 2g67 h THR 651 Ca 0.00 -2.40 -0.58 0.00 -0.55 0.00 0.00 66.41 62.87 2g67 h THR 651 Cb 0.04 2.34 -0.09 0.00 -1.73 0.00 0.00 68.15 68.71 2g67 h THR 651 CO 0.00 0.49 0.70 -0.63 -0.25 0.00 0.00 175.52 175.83 2g67 s ILE 652 N -2.85 4.46 0.27 6.82 1.01 -0.82 -4.95 121.20 125.13 2g67 s ILE 652 Ca -0.00 1.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.77 2g67 s ILE 652 Cb 0.08 -4.44 0.27 0.00 0.01 0.00 0.00 42.46 38.39 2g67 s ILE 652 CO 0.80 -0.72 1.68 -0.65 0.00 0.00 0.00 174.94 176.04 2g67 h PRO 653 N 8.78 0.27 -0.84 2.79 0.11 -1.86 -2.59 132.00 138.66 2g67 h PRO 653 Ca -0.23 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.41 2g67 h PRO 653 Cb 1.07 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 31.86 2g67 h PRO 653 CO 1.03 0.18 0.47 0.27 -0.21 0.00 0.00 178.00 179.75 2g67 n ASN 654 N -5.15 3.70 -4.35 -2.05 6.94 -1.26 -4.88 115.26 108.21 2g67 n ASN 654 Ca 0.18 -3.67 -0.34 0.00 -0.02 0.00 0.00 54.58 50.73 2g67 n ASN 654 Cb 0.57 -0.79 -0.14 0.00 -2.36 0.00 0.00 39.78 37.05 2g67 n ASN 654 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g67 s ILE 656 N 0.76 4.71 -0.11 0.00 -1.09 0.13 -4.92 121.20 120.69 2g67 s ILE 656 Ca -0.04 -0.15 -0.04 0.00 -2.23 0.00 0.00 60.65 58.20 2g67 s ILE 656 Cb -0.15 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 2g67 s ILE 656 CO 0.01 0.23 0.04 -0.44 -1.23 0.00 0.00 174.94 173.55 2g67 s SER 657 N 1.66 5.55 -0.01 3.58 0.01 -1.26 -1.33 113.70 121.90 2g67 s SER 657 Ca 0.06 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.54 2g67 s SER 657 Cb -0.16 -1.70 -0.00 0.00 0.21 0.00 0.00 66.02 64.37 2g67 s SER 657 CO 0.07 0.35 -0.05 -0.31 0.41 0.00 0.00 173.24 173.70 2g67 s TYR 658 N -0.69 0.48 -0.57 2.43 2.02 -0.42 -4.65 117.35 115.96 2g67 s TYR 658 Ca 0.11 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.79 2g67 s TYR 658 Cb -0.12 -0.32 0.25 0.00 -0.40 0.00 0.00 41.96 41.37 2g67 s TYR 658 CO 0.02 -0.02 0.69 -3.47 -1.57 0.00 0.00 175.55 171.20 2g67 n ASP 659 N 3.04 2.76 -4.77 2.29 2.03 0.26 -1.21 116.55 120.95 2g67 n ASP 659 Ca -0.14 -3.24 -0.39 0.00 0.52 0.00 0.00 54.79 51.55 2g67 n ASP 659 Cb 0.58 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 2g67 n ASP 659 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g67 s PRO 660 N -2.13 4.14 -0.09 -0.67 0.04 -1.26 -0.97 135.00 134.06 2g67 s PRO 660 Ca 0.39 1.89 0.15 0.00 0.04 0.00 0.00 61.00 63.46 2g67 s PRO 660 Cb 0.16 -2.77 -0.23 0.00 0.04 0.00 0.00 34.50 31.70 2g67 s PRO 660 CO -0.04 -0.26 0.48 0.00 0.04 0.00 0.00 177.00 177.21 2g67 n ALA 661 N 0.25 1.52 -2.53 8.56 0.00 -1.26 -4.11 120.51 122.95 2g67 n ALA 661 Ca 0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 53.44 52.29 2g67 n ALA 661 Cb 0.46 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 2g67 n ALA 661 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g67 s TYR 662 N -2.58 1.83 0.23 0.00 2.02 -1.26 -4.87 117.35 112.71 2g67 s TYR 662 Ca -0.06 -0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 2g67 s TYR 662 Cb 0.07 -1.00 0.33 0.00 -0.40 0.00 0.00 41.96 40.97 2g67 s TYR 662 CO 0.83 0.22 1.79 0.00 -1.57 0.00 0.00 175.55 176.81 2g67 h ALA 663 N 4.06 1.01 -0.21 3.71 0.00 -1.89 0.31 119.26 126.25 2g67 h ALA 663 Ca -0.46 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2g67 h ALA 663 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2g67 h ALA 663 CO 0.40 -0.00 0.15 0.10 0.00 0.00 0.00 179.25 179.89 2g67 h TYR 664 N 0.66 0.02 -0.21 0.00 -0.00 -1.85 0.92 116.97 116.50 2g67 h TYR 664 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.97 2g67 h TYR 664 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 37.06 2g67 h TYR 664 CO -0.09 0.01 -0.30 0.93 -0.00 0.00 0.00 178.16 178.70 2g67 h GLU 665 N 0.02 0.57 -0.59 0.10 5.08 -0.76 -1.78 114.58 117.21 2g67 h GLU 665 Ca 0.10 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2g67 h GLU 665 Cb 0.37 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2g67 h GLU 665 CO -0.00 0.94 0.32 0.28 -1.00 0.00 0.00 179.01 179.55 2g67 h VAL 666 N 0.25 0.98 0.34 3.13 2.07 0.26 -1.21 116.25 122.06 2g67 h VAL 666 Ca 0.02 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2g67 h VAL 666 Cb 0.88 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2g67 h VAL 666 CO 0.07 0.11 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 2g67 h ALA 667 N 1.30 -0.45 -0.46 1.67 0.00 -0.85 -1.57 119.26 118.90 2g67 h ALA 667 Ca 0.26 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2g67 h ALA 667 Cb 0.14 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2g67 h ALA 667 CO -0.16 -0.75 0.24 0.28 0.00 0.00 0.00 179.25 178.85 2g67 h VAL 668 N -0.45 0.98 -0.66 0.00 2.07 -1.11 -1.64 116.25 115.44 2g67 h VAL 668 Ca -0.05 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2g67 h VAL 668 Cb 0.35 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2g67 h VAL 668 CO 0.08 0.09 0.35 0.40 0.02 0.00 0.00 177.57 178.51 2g67 h ILE 669 N 0.47 1.21 -0.53 4.57 2.04 -1.18 -1.18 117.51 122.92 2g67 h ILE 669 Ca 0.20 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 2g67 h ILE 669 Cb 0.09 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2g67 h ILE 669 CO -0.13 0.24 -0.12 0.24 0.00 0.00 0.00 178.15 178.38 2g67 h MET 670 N 0.91 1.00 -0.26 2.37 2.86 -1.08 -0.72 114.93 120.01 2g67 h MET 670 Ca 0.23 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2g67 h MET 670 Cb 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2g67 h MET 670 CO -0.04 1.05 0.06 1.25 1.06 0.00 0.00 176.91 180.29 2g67 h HIS 671 N 0.88 0.43 -0.64 -0.22 -0.00 -1.10 -0.64 115.15 113.86 2g67 h HIS 671 Ca 0.14 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2g67 h HIS 671 Cb 0.68 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 2g67 h HIS 671 CO 0.04 0.50 0.39 0.22 -0.00 0.00 0.00 177.93 179.08 2g67 h ASP 672 N 0.24 0.76 -0.51 3.26 3.58 -1.07 0.24 116.42 122.91 2g67 h ASP 672 Ca 0.08 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2g67 h ASP 672 Cb 0.29 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2g67 h ASP 672 CO 0.00 0.60 0.30 1.23 -2.88 0.00 0.00 179.24 178.49 2g67 h GLY 673 N 0.86 0.75 0.86 -0.78 0.00 -0.91 0.70 103.07 104.55 2g67 h GLY 673 Ca 0.23 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2g67 h GLY 673 CO -0.04 0.31 0.21 -2.00 0.00 0.00 0.00 176.54 175.02 2g67 h LEU 674 N 0.68 0.33 0.07 3.11 5.85 -0.63 -0.90 115.31 123.82 2g67 h LEU 674 Ca 0.18 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2g67 h LEU 674 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2g67 h LEU 674 CO -0.03 0.24 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.19 2g67 h GLU 675 N 0.43 -0.09 -0.64 1.25 4.57 -0.49 -1.67 114.58 117.95 2g67 h GLU 675 Ca 0.16 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2g67 h GLU 675 Cb 0.04 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2g67 h GLU 675 CO -0.09 -0.00 0.14 0.00 -1.18 0.00 0.00 179.01 177.87 2g67 h ARG 676 N -0.16 1.03 0.01 1.92 3.08 -0.68 -0.69 114.38 118.88 2g67 h ARG 676 Ca -0.01 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 2g67 h ARG 676 Cb 0.13 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2g67 h ARG 676 CO 0.02 0.94 -0.24 0.52 -1.07 0.00 0.00 179.97 180.13 2g67 h MET 677 N 0.95 0.01 -0.23 0.04 2.86 -1.18 0.10 114.93 117.48 2g67 h MET 677 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2g67 h MET 677 Cb 0.38 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2g67 h MET 677 CO 0.01 1.01 0.00 0.66 1.06 0.00 0.00 176.91 179.64 2g67 n TYR 678 N -4.56 0.69 -2.98 -0.22 4.01 -0.63 -4.06 117.16 109.40 2g67 n TYR 678 Ca -0.14 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.78 2g67 n TYR 678 Cb 0.53 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2g67 n TYR 678 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g67 n GLY 679 N -0.48 2.03 0.27 2.72 0.00 -0.26 -4.57 105.19 104.90 2g67 n GLY 679 Ca 0.18 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 44.11 2g67 n GLY 679 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g67 h GLU 680 N 0.00 0.08 -0.98 1.61 5.08 -1.91 -2.64 114.58 115.81 2g67 h GLU 680 Ca 0.00 -0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.61 2g67 h GLU 680 Cb 0.00 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.10 2g67 h GLU 680 CO 0.00 0.05 0.54 -0.22 -1.00 0.00 0.00 179.01 178.38 2g67 h LYS 681 N 0.08 0.46 -6.85 2.33 3.64 -1.79 -3.46 116.57 110.98 2g67 h LYS 681 Ca 0.39 -0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 59.17 2g67 h LYS 681 Cb 0.67 -0.10 -0.24 0.00 -0.41 0.00 0.00 32.23 32.15 2g67 h LYS 681 CO -0.67 0.31 -0.86 1.04 -2.27 0.00 0.00 179.45 176.99 2g67 n GLN 682 N -4.96 -2.52 -1.94 1.90 6.02 -1.00 -4.88 117.38 110.00 2g67 n GLN 682 Ca 0.27 0.31 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 2g67 n GLN 682 Cb 0.78 -4.89 -0.03 0.00 1.02 0.00 0.00 30.24 27.13 2g67 n GLN 682 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2g67 s GLU 683 N -7.00 4.22 -0.58 -1.09 2.12 0.32 -4.94 118.70 111.76 2g67 s GLU 683 Ca 0.66 2.37 -0.23 0.00 0.36 0.00 0.00 54.97 58.13 2g67 s GLU 683 Cb -0.37 -3.12 0.05 0.00 0.26 0.00 0.00 34.13 30.95 2g67 s GLU 683 CO 0.95 -0.54 0.93 -0.80 -0.54 0.00 0.00 175.26 175.25 2g67 s ASN 684 N 0.78 6.29 -0.15 -1.70 0.01 -1.26 -4.47 114.94 114.44 2g67 s ASN 684 Ca 0.65 -0.55 -0.31 0.00 -0.71 0.00 0.00 52.86 51.94 2g67 s ASN 684 Cb -0.44 -2.42 0.13 0.00 0.41 0.00 0.00 41.25 38.94 2g67 s ASN 684 CO 0.38 -1.26 1.09 0.54 -1.51 0.00 0.00 177.10 176.33 2g67 s VAL 685 N 3.90 0.00 0.15 1.60 0.11 -1.26 -4.89 120.40 120.00 2g67 s VAL 685 Ca 0.27 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.39 2g67 s VAL 685 Cb -0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2g67 s VAL 685 CO 0.16 0.00 -0.15 -0.72 -3.33 0.00 0.00 175.10 171.07 2g67 s TYR 686 N -1.92 1.53 -0.01 1.54 -0.85 0.32 -4.36 117.35 113.60 2g67 s TYR 686 Ca 0.05 -0.56 -0.02 0.00 -0.52 0.00 0.00 57.07 56.02 2g67 s TYR 686 Cb -0.01 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 2g67 s TYR 686 CO -0.04 0.21 0.13 0.71 -1.52 0.00 0.00 175.55 175.04 2g67 s TYR 687 N -2.35 3.41 -0.12 -3.49 1.51 0.39 -0.69 117.35 116.02 2g67 s TYR 687 Ca 0.13 0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 56.48 2g67 s TYR 687 Cb -0.04 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.05 2g67 s TYR 687 CO 0.04 0.60 -0.08 -0.47 -1.11 0.00 0.00 175.55 174.53 2g67 s TYR 688 N -1.25 1.55 -0.15 2.71 5.04 -0.44 0.15 117.35 124.95 2g67 s TYR 688 Ca 0.24 -0.79 -0.00 0.00 -2.44 0.00 0.00 57.07 54.08 2g67 s TYR 688 Cb -0.12 -1.27 0.03 0.00 0.35 0.00 0.00 41.96 40.96 2g67 s TYR 688 CO 0.16 -0.53 -0.07 0.42 -1.34 0.00 0.00 175.55 174.18 2g67 s ILE 689 N 1.69 1.18 -0.05 3.14 1.01 -0.04 -1.30 121.20 126.84 2g67 s ILE 689 Ca 0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2g67 s ILE 689 Cb -0.13 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 2g67 s ILE 689 CO -0.08 0.24 0.92 0.42 0.00 0.00 0.00 174.94 176.44 2g67 s THR 690 N 1.62 4.89 0.38 2.92 -4.23 -0.35 -1.73 115.64 119.14 2g67 s THR 690 Ca 0.02 1.90 0.08 0.00 -1.18 0.00 0.00 61.69 62.52 2g67 s THR 690 Cb -0.14 -4.25 -0.07 0.00 1.34 0.00 0.00 72.50 69.38 2g67 s THR 690 CO -0.08 0.13 0.02 0.42 -0.54 0.00 0.00 174.62 174.57 2g67 s THR 691 N 1.28 2.25 0.15 3.99 -4.23 -0.71 -4.19 115.64 114.18 2g67 s THR 691 Ca 0.47 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.10 2g67 s THR 691 Cb -0.19 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2g67 s THR 691 CO 0.23 -0.09 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.23 2g67 s LEU 692 N -3.72 2.38 0.00 4.79 1.43 -1.26 -2.32 118.68 119.97 2g67 s LEU 692 Ca 0.35 -0.79 0.21 0.00 -1.03 0.00 0.00 54.13 52.87 2g67 s LEU 692 Cb 0.05 -1.01 0.56 0.00 0.03 0.00 0.00 46.19 45.82 2g67 s LEU 692 CO 0.19 0.07 1.47 -0.46 0.23 0.00 0.00 176.35 177.86 2g67 n ASN 693 N 0.62 3.43 -4.72 2.29 6.94 -1.26 -3.05 115.26 119.52 2g67 n ASN 693 Ca -0.16 -1.99 -0.35 0.00 -0.02 0.00 0.00 54.58 52.07 2g67 n ASN 693 Cb 0.55 -0.40 -0.08 0.00 -2.36 0.00 0.00 39.78 37.49 2g67 n ASN 693 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2g67 s GLU 694 N -1.21 4.10 -0.02 -3.83 2.12 -1.26 -4.98 118.70 113.62 2g67 s GLU 694 Ca 0.43 -0.24 -0.15 0.00 0.36 0.00 0.00 54.97 55.37 2g67 s GLU 694 Cb 0.23 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 2g67 s GLU 694 CO 0.30 0.32 0.40 -0.80 -0.54 0.00 0.00 175.26 174.94 2g67 s ASN 695 N 0.28 6.77 0.26 -1.70 0.01 -1.26 -4.12 114.94 115.18 2g67 s ASN 695 Ca 0.07 0.92 -0.20 0.00 -0.71 0.00 0.00 52.86 52.95 2g67 s ASN 695 Cb -0.11 -2.24 0.07 0.00 0.41 0.00 0.00 41.25 39.37 2g67 s ASN 695 CO -0.01 0.30 0.95 -0.72 -1.51 0.00 0.00 177.10 176.11 2g67 s TYR 696 N -0.94 0.10 0.14 2.20 -0.85 -0.91 -4.86 117.35 112.24 2g67 s TYR 696 Ca 0.23 -0.60 -0.31 0.00 -0.52 0.00 0.00 57.07 55.86 2g67 s TYR 696 Cb -0.16 0.76 -0.10 0.00 0.38 0.00 0.00 41.96 42.84 2g67 s TYR 696 CO 0.12 -1.17 1.58 -1.58 -1.52 0.00 0.00 175.55 172.99 2g67 s HIS 697 N -2.18 2.92 -0.35 -3.49 5.65 -1.26 -2.71 115.29 113.87 2g67 s HIS 697 Ca 0.20 0.56 -0.04 0.00 0.25 0.00 0.00 55.06 56.03 2g67 s HIS 697 Cb -0.04 -3.93 0.07 0.00 -1.18 0.00 0.00 32.58 27.50 2g67 s HIS 697 CO 0.08 -3.50 0.11 -1.64 -0.65 0.00 0.00 174.74 169.14 2g67 s MET 698 N 1.48 2.37 0.96 2.88 1.00 -1.26 -5.00 119.30 121.72 2g67 s MET 698 Ca 0.71 -1.42 -0.15 0.00 0.00 0.00 0.00 55.69 54.83 2g67 s MET 698 Cb -0.43 -3.42 0.18 0.00 0.00 0.00 0.00 34.83 31.16 2g67 s MET 698 CO 0.31 -0.79 1.23 -1.25 0.00 0.00 0.00 175.02 174.52 2g67 s PRO 699 N 1.27 0.68 0.40 2.03 0.04 -1.26 -1.11 135.00 137.05 2g67 s PRO 699 Ca 0.00 -0.14 -0.20 0.00 0.04 0.00 0.00 61.00 60.70 2g67 s PRO 699 Cb -0.21 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2g67 s PRO 699 CO -0.01 -2.43 0.91 0.00 0.04 0.00 0.00 177.00 175.51 2g67 s ALA 700 N -3.59 3.11 0.10 8.56 0.00 -1.26 -4.36 121.76 124.32 2g67 s ALA 700 Ca 0.70 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 2g67 s ALA 700 Cb -0.08 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2g67 s ALA 700 CO 0.53 0.17 1.64 1.41 0.00 0.00 0.00 175.76 179.51 2g67 s MET 701 N -3.06 4.20 0.28 0.00 1.75 -0.43 -4.90 119.30 117.14 2g67 s MET 701 Ca 0.60 2.36 -0.30 0.00 -1.25 0.00 0.00 55.69 57.09 2g67 s MET 701 Cb -0.10 -3.46 -0.12 0.00 2.84 0.00 0.00 34.83 34.00 2g67 s MET 701 CO 0.15 -0.70 1.63 -2.14 -0.65 0.00 0.00 175.02 173.30 2g67 s PRO 702 N 2.18 4.11 0.07 4.11 0.02 -1.26 -4.86 135.00 139.37 2g67 s PRO 702 Ca 0.73 2.60 -0.36 0.00 0.02 0.00 0.00 61.00 64.00 2g67 s PRO 702 Cb -0.41 -3.03 -0.15 0.00 0.02 0.00 0.00 34.50 30.93 2g67 s PRO 702 CO 0.32 -0.67 1.52 -1.91 -0.33 0.00 0.00 177.00 175.93 2g67 n GLU 703 N 2.57 1.67 -0.85 5.54 2.13 -1.26 -1.54 120.64 128.90 2g67 n GLU 703 Ca 0.10 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2g67 n GLU 703 Cb 0.37 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.75 2g67 n GLU 703 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g67 n GLY 704 N 3.21 0.68 0.19 8.31 0.00 -1.26 -4.95 105.19 111.37 2g67 n GLY 704 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2g67 n GLY 704 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g67 h ALA 705 N 0.00 0.91 -0.97 4.61 0.00 -1.64 -3.40 119.26 118.77 2g67 h ALA 705 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 2g67 h ALA 705 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 2g67 h ALA 705 CO 0.00 0.00 -0.14 0.93 0.00 0.00 0.00 179.25 180.04 2g67 h GLU 706 N 0.00 0.01 -0.41 0.00 3.07 -1.92 -0.77 114.58 114.55 2g67 h GLU 706 Ca 0.00 -0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2g67 h GLU 706 Cb 0.98 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2g67 h GLU 706 CO 0.00 0.00 -0.33 1.49 -1.40 0.00 0.00 179.01 178.77 2g67 h GLU 707 N 0.01 0.95 -0.71 2.33 4.57 -2.00 -3.00 114.58 116.73 2g67 h GLU 707 Ca 0.51 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2g67 h GLU 707 Cb 0.90 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 2g67 h GLU 707 CO -0.96 1.14 0.40 0.78 -1.18 0.00 0.00 179.01 179.19 2g67 h GLY 708 N 0.78 1.03 0.99 1.92 0.00 -1.43 -1.58 103.07 104.79 2g67 h GLY 708 Ca 0.08 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.97 2g67 h GLY 708 CO 0.09 0.43 0.33 -2.22 0.00 0.00 0.00 176.54 175.16 2g67 h ILE 709 N 0.98 1.12 -0.00 2.60 2.04 -1.22 -1.36 117.51 121.67 2g67 h ILE 709 Ca 0.25 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2g67 h ILE 709 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2g67 h ILE 709 CO -0.04 0.12 -0.39 0.03 0.00 0.00 0.00 178.15 177.87 2g67 h ARG 710 N 0.67 0.01 0.00 2.37 3.08 -1.28 -3.12 114.38 116.11 2g67 h ARG 710 Ca 0.19 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2g67 h ARG 710 Cb -0.06 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2g67 h ARG 710 CO -0.05 0.40 -0.50 0.87 -1.07 0.00 0.00 179.97 179.62 2g67 h LYS 711 N 0.01 0.00 0.00 0.04 1.79 -0.83 -3.48 116.57 114.10 2g67 h LYS 711 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g67 h LYS 711 Cb 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2g67 h LYS 711 CO 0.05 0.39 0.00 0.41 -1.08 0.00 0.00 179.45 179.22 2g67 n GLY 712 N 1.22 1.73 3.50 3.86 0.00 -0.58 -4.14 105.19 110.78 2g67 n GLY 712 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2g67 n GLY 712 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g67 s ILE 713 N -1.55 0.00 -0.10 -0.61 2.07 -0.82 -1.10 121.20 119.10 2g67 s ILE 713 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 2g67 s ILE 713 Cb 0.00 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.71 2g67 s ILE 713 CO 0.00 0.00 0.95 -0.72 -1.91 0.00 0.00 174.94 173.26 2g67 s TYR 714 N -2.81 -0.37 -0.02 3.50 1.13 -1.10 -4.47 117.35 113.20 2g67 s TYR 714 Ca 0.02 0.49 -0.25 0.00 -1.41 0.00 0.00 57.07 55.93 2g67 s TYR 714 Cb -0.01 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 2g67 s TYR 714 CO -0.07 -0.43 0.76 0.21 -2.51 0.00 0.00 175.55 173.51 2g67 s LYS 715 N -1.88 4.47 -0.11 -3.49 2.20 -1.26 -1.62 119.74 118.05 2g67 s LYS 715 Ca 0.00 1.01 -0.23 0.00 -0.36 0.00 0.00 55.97 56.39 2g67 s LYS 715 Cb -0.01 -3.42 -0.27 0.00 -1.51 0.00 0.00 37.83 32.62 2g67 s LYS 715 CO -0.02 0.12 0.71 -0.07 -0.36 0.00 0.00 175.35 175.73 2g67 h LEU 716 N 6.42 0.23 -7.52 5.43 3.38 -0.37 -3.48 115.31 119.41 2g67 h LEU 716 Ca -0.42 -0.90 0.21 0.00 0.09 0.00 0.00 57.88 56.86 2g67 h LEU 716 Cb 1.20 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 2g67 h LEU 716 CO 0.74 1.30 0.57 -1.83 0.09 0.00 0.00 178.44 179.31 2g67 s GLU 717 N -2.35 0.98 -0.04 1.13 -1.05 -1.20 -5.01 118.70 111.15 2g67 s GLU 717 Ca -0.18 -0.53 0.02 0.00 -0.15 0.00 0.00 54.97 54.13 2g67 s GLU 717 Cb 0.01 0.34 0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2g67 s GLU 717 CO 0.74 -0.45 -0.10 0.95 0.95 0.00 0.00 175.26 177.35 2g67 s THR 718 N -3.06 0.94 -0.10 1.83 -4.23 -1.26 -0.17 115.64 109.59 2g67 s THR 718 Ca 0.12 -0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2g67 s THR 718 Cb 0.00 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 2g67 s THR 718 CO 0.00 0.30 0.08 -0.63 -0.54 0.00 0.00 174.62 173.83 2g67 s ILE 719 N 0.46 5.00 0.71 2.99 1.01 0.42 -4.93 121.20 126.85 2g67 s ILE 719 Ca -0.09 -0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2g67 s ILE 719 Cb -0.12 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2g67 s ILE 719 CO 0.02 0.60 1.07 -1.61 0.00 0.00 0.00 174.94 175.02 2g67 s GLU 720 N -1.01 2.76 0.00 2.79 0.41 -1.26 -1.50 118.70 120.89 2g67 s GLU 720 Ca 0.15 1.02 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 2g67 s GLU 720 Cb -0.12 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2g67 s GLU 720 CO 0.04 -1.24 0.00 0.41 -0.49 0.00 0.00 175.26 173.98 2g67 n GLY 721 N -1.75 -0.51 0.05 -1.39 0.00 -1.26 -4.04 105.19 96.30 2g67 n GLY 721 Ca 0.08 0.83 0.09 0.00 0.00 0.00 0.00 46.02 47.02 2g67 n GLY 721 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g67 n SER 722 N 0.00 0.29 0.00 1.61 3.41 -1.24 -2.88 113.62 114.81 2g67 n SER 722 Ca 0.00 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2g67 n SER 722 Cb 0.00 -0.63 0.25 0.00 -0.26 0.00 0.00 64.21 63.57 2g67 n SER 722 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g67 n LYS 723 N -1.81 0.01 0.00 4.33 4.76 -0.26 -5.02 118.16 120.17 2g67 n LYS 723 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2g67 n LYS 723 Cb 0.21 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2g67 n LYS 723 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g67 n GLY 724 N 1.49 1.79 2.95 0.72 0.00 -1.14 -4.88 105.19 106.11 2g67 n GLY 724 Ca 0.05 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2g67 n GLY 724 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g67 s LYS 725 N -2.00 0.10 0.16 1.61 2.36 -1.26 0.15 119.74 120.85 2g67 s LYS 725 Ca 0.00 0.18 -0.02 0.00 -2.55 0.00 0.00 55.97 53.58 2g67 s LYS 725 Cb 0.00 -0.01 -0.04 0.00 -1.05 0.00 0.00 37.83 36.73 2g67 s LYS 725 CO 0.00 -0.05 0.10 0.14 1.55 0.00 0.00 175.35 177.09 2g67 s VAL 726 N 0.32 0.07 -0.07 4.02 -7.23 -0.73 -4.35 120.40 112.42 2g67 s VAL 726 Ca -0.02 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2g67 s VAL 726 Cb -0.03 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2g67 s VAL 726 CO -0.01 -0.30 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.26 2g67 s GLN 727 N -4.07 2.73 -0.08 4.82 -0.21 -0.09 -1.92 119.66 120.83 2g67 s GLN 727 Ca 0.28 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.05 2g67 s GLN 727 Cb 0.07 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.59 2g67 s GLN 727 CO 0.05 0.58 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.12 2g67 s LEU 728 N -0.60 1.79 -0.02 2.90 1.43 0.08 -1.54 118.68 122.72 2g67 s LEU 728 Ca 0.09 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2g67 s LEU 728 Cb -0.11 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 2g67 s LEU 728 CO 0.01 0.07 -0.23 -0.76 0.23 0.00 0.00 176.35 175.67 2g67 s LEU 729 N 0.61 2.04 0.12 1.79 1.02 -0.34 -0.52 118.68 123.40 2g67 s LEU 729 Ca -0.15 -0.43 -0.10 0.00 0.02 0.00 0.00 54.13 53.48 2g67 s LEU 729 Cb -0.16 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.84 2g67 s LEU 729 CO 0.05 0.28 0.25 -0.83 0.02 0.00 0.00 176.35 176.11 2g67 s GLY 730 N -0.48 0.17 0.31 -3.19 0.00 -1.06 -0.90 107.32 102.18 2g67 s GLY 730 Ca 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 2g67 s GLY 730 CO -0.00 -0.76 0.50 -1.35 0.00 0.00 0.00 173.10 171.49 2g67 s SER 731 N -2.89 0.48 0.40 1.64 1.04 -1.24 -0.56 113.70 112.56 2g67 s SER 731 Ca 0.09 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2g67 s SER 731 Cb 0.04 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2g67 s SER 731 CO -0.08 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2g67 n GLY 732 N -0.49 1.86 0.17 7.32 0.00 -0.14 -1.76 105.19 112.14 2g67 n GLY 732 Ca -0.01 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2g67 n GLY 732 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g67 h SER 733 N 3.93 0.00 1.69 1.61 4.64 -1.90 -3.26 113.55 120.26 2g67 h SER 733 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g67 h SER 733 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g67 h SER 733 CO 0.00 0.00 -0.24 0.40 -0.87 0.00 0.00 176.83 176.12 2g67 h ILE 734 N 0.00 0.00 -0.68 0.95 1.08 -1.67 -3.35 117.51 113.83 2g67 h ILE 734 Ca 0.00 -0.93 0.12 0.00 -0.39 0.00 0.00 64.86 63.67 2g67 h ILE 734 Cb 0.62 1.80 -0.09 0.00 -3.07 0.00 0.00 36.82 36.09 2g67 h ILE 734 CO 0.00 0.00 0.23 0.25 -0.69 0.00 0.00 178.15 177.94 2g67 h LEU 735 N 0.00 0.18 -2.20 1.44 5.85 -1.48 0.14 115.31 119.25 2g67 h LEU 735 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2g67 h LEU 735 Cb 0.96 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2g67 h LEU 735 CO 0.00 0.08 0.05 0.08 -0.34 0.00 0.00 178.44 178.31 2g67 h ARG 736 N 0.38 0.00 0.00 1.25 0.11 -1.84 0.31 114.38 114.60 2g67 h ARG 736 Ca 0.36 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.33 2g67 h ARG 736 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 2g67 h ARG 736 CO -0.38 0.00 -0.78 0.45 0.10 0.00 0.00 179.97 179.35 2g67 h HIS 737 N 0.00 0.00 -0.10 4.08 3.86 -1.25 -1.39 115.15 120.35 2g67 h HIS 737 Ca 0.03 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 2g67 h HIS 737 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2g67 h HIS 737 CO 0.00 0.47 -0.67 0.28 0.86 0.00 0.00 177.93 178.87 2g67 h VAL 738 N 0.00 1.37 -0.17 2.45 2.07 0.79 -2.25 116.25 120.51 2g67 h VAL 738 Ca -0.05 -2.04 -0.16 0.00 0.82 0.00 0.00 66.70 65.28 2g67 h VAL 738 Cb 1.40 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2g67 h VAL 738 CO 0.05 0.61 -0.54 0.03 0.02 0.00 0.00 177.57 177.74 2g67 h ARG 739 N 0.29 0.52 0.00 1.57 3.08 -0.58 -1.96 114.38 117.29 2g67 h ARG 739 Ca -0.02 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 2g67 h ARG 739 Cb 1.22 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2g67 h ARG 739 CO 0.11 0.92 -0.07 1.49 -1.07 0.00 0.00 179.97 181.36 2g67 h GLU 740 N 0.40 0.00 0.02 0.04 4.81 -1.10 -2.17 114.58 116.57 2g67 h GLU 740 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g67 h GLU 740 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2g67 h GLU 740 CO 0.10 0.07 -0.01 0.00 -0.73 0.00 0.00 179.01 178.44 2g67 h ALA 741 N 1.93 -0.02 -0.82 2.92 0.00 -0.94 -2.96 119.26 119.37 2g67 h ALA 741 Ca -0.00 -0.39 0.20 0.00 0.00 0.00 0.00 54.91 54.72 2g67 h ALA 741 Cb 0.14 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.79 2g67 h ALA 741 CO 0.01 -0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.27 2g67 h ALA 742 N -0.09 0.96 -0.34 0.00 0.00 -0.81 0.33 119.26 119.32 2g67 h ALA 742 Ca -0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2g67 h ALA 742 Cb 0.78 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2g67 h ALA 742 CO 0.00 -0.45 0.14 0.93 0.00 0.00 0.00 179.25 179.88 2g67 h GLU 743 N 0.12 0.50 -0.67 0.00 4.39 -1.52 -2.14 114.58 115.26 2g67 h GLU 743 Ca 0.47 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 60.10 2g67 h GLU 743 Cb 0.89 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 2g67 h GLU 743 CO -0.70 0.49 0.44 0.82 -1.16 0.00 0.00 179.01 178.89 2g67 h ILE 744 N 0.40 1.14 -0.18 3.13 2.04 -0.27 -1.66 117.51 122.11 2g67 h ILE 744 Ca 0.11 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2g67 h ILE 744 Cb 0.16 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2g67 h ILE 744 CO -0.01 0.16 -0.17 -0.07 0.00 0.00 0.00 178.15 178.06 2g67 h LEU 745 N 0.87 0.29 0.41 1.44 3.38 -0.80 -0.41 115.31 120.51 2g67 h LEU 745 Ca 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2g67 h LEU 745 Cb -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2g67 h LEU 745 CO -0.08 0.48 -0.20 0.00 0.09 0.00 0.00 178.44 178.74 2g67 h ALA 746 N 1.55 -0.56 -0.11 1.53 0.00 -0.69 0.27 119.26 121.26 2g67 h ALA 746 Ca 0.05 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2g67 h ALA 746 Cb 0.46 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g67 h ALA 746 CO 0.03 -0.65 -0.75 0.87 0.00 0.00 0.00 179.25 178.75 2g67 h LYS 747 N -0.89 0.59 0.00 0.00 6.56 -1.29 -0.22 116.57 121.32 2g67 h LYS 747 Ca -0.06 -0.48 -0.23 0.00 -1.06 0.00 0.00 60.65 58.82 2g67 h LYS 747 Cb 0.56 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.28 2g67 h LYS 747 CO 0.09 1.10 -1.78 -0.25 -2.06 0.00 0.00 179.45 176.56 2g67 n ASP 748 N -3.88 0.56 0.00 0.86 9.92 -0.17 -4.56 116.55 119.28 2g67 n ASP 748 Ca -0.06 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2g67 n ASP 748 Cb 0.73 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.71 2g67 n ASP 748 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2g67 n TYR 749 N -2.83 0.00 -3.73 1.24 4.02 -1.01 -5.02 117.16 109.84 2g67 n TYR 749 Ca -0.17 -0.20 -0.29 0.00 -0.01 0.00 0.00 57.90 57.24 2g67 n TYR 749 Cb 0.94 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 40.25 2g67 n TYR 749 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g67 n GLY 750 N -0.20 -0.49 3.41 2.72 0.00 -0.09 -4.77 105.19 105.78 2g67 n GLY 750 Ca 0.00 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2g67 n GLY 750 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g67 s VAL 751 N -3.17 4.17 0.67 1.61 1.01 0.82 -1.10 120.40 124.40 2g67 s VAL 751 Ca 0.57 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2g67 s VAL 751 Cb -0.29 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.14 2g67 s VAL 751 CO 0.71 0.29 0.99 -0.83 0.00 0.00 0.00 175.10 176.26 2g67 s GLY 752 N 1.58 1.64 0.26 4.51 0.00 0.39 -2.76 107.32 112.93 2g67 s GLY 752 Ca 0.06 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 2g67 s GLY 752 CO 0.03 -0.39 0.49 -1.35 0.00 0.00 0.00 173.10 171.88 2g67 s SER 753 N -4.42 -0.03 -0.17 1.64 1.04 -0.56 -1.78 113.70 109.41 2g67 s SER 753 Ca 0.58 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2g67 s SER 753 Cb -0.11 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2g67 s SER 753 CO 0.46 -1.17 -0.16 -1.81 0.98 0.00 0.00 173.24 171.54 2g67 s ASP 754 N -3.03 3.50 -0.23 7.02 1.01 -0.81 -0.44 116.67 123.68 2g67 s ASP 754 Ca 0.23 -0.54 -0.10 0.00 0.71 0.00 0.00 52.55 52.84 2g67 s ASP 754 Cb -0.01 -1.55 -0.05 0.00 1.01 0.00 0.00 42.92 42.33 2g67 s ASP 754 CO 0.10 0.03 0.14 -0.69 0.21 0.00 0.00 175.17 174.96 2g67 s VAL 755 N 1.12 5.21 -0.08 -1.27 1.01 0.76 -0.74 120.40 126.41 2g67 s VAL 755 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2g67 s VAL 755 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2g67 s VAL 755 CO -0.06 0.36 -0.16 -0.31 0.00 0.00 0.00 175.10 174.94 2g67 s TYR 756 N 0.98 2.69 -0.24 5.22 1.51 0.32 0.44 117.35 128.27 2g67 s TYR 756 Ca 0.07 -0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 2g67 s TYR 756 Cb -0.13 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 2g67 s TYR 756 CO 0.04 -0.01 0.24 0.45 -1.11 0.00 0.00 175.55 175.15 2g67 s SER 757 N -0.29 6.20 -0.49 2.29 0.15 -0.64 -2.56 113.70 118.36 2g67 s SER 757 Ca 0.02 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.79 2g67 s SER 757 Cb -0.13 -2.15 0.13 0.00 -1.71 0.00 0.00 66.02 62.16 2g67 s SER 757 CO 0.03 0.00 0.37 -0.69 1.20 0.00 0.00 173.24 174.15 2g67 s VAL 758 N 1.27 4.27 0.09 4.45 1.01 0.28 -2.73 120.40 129.03 2g67 s VAL 758 Ca 0.11 -1.86 0.16 0.00 0.00 0.00 0.00 61.98 60.39 2g67 s VAL 758 Cb -0.14 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.49 2g67 s VAL 758 CO 0.06 -0.79 1.59 0.71 0.00 0.00 0.00 175.10 176.67 2g67 h THR 759 N 6.04 1.03 -1.46 3.92 1.35 -1.39 -3.41 112.91 119.00 2g67 h THR 759 Ca -0.19 -1.99 -0.17 0.00 -0.55 0.00 0.00 66.41 63.50 2g67 h THR 759 Cb 1.07 2.19 -0.25 0.00 -1.73 0.00 0.00 68.15 69.43 2g67 h THR 759 CO 0.86 0.50 -0.53 -0.55 -0.25 0.00 0.00 175.52 175.54 2g67 s SER 760 N -6.52 -0.27 0.36 5.36 0.15 -0.92 -0.57 113.70 111.29 2g67 s SER 760 Ca 0.01 -0.80 0.05 0.00 0.70 0.00 0.00 55.95 55.91 2g67 s SER 760 Cb 0.10 1.34 0.67 0.00 -1.71 0.00 0.00 66.02 66.43 2g67 s SER 760 CO 0.73 -0.26 1.94 -0.26 1.20 0.00 0.00 173.24 176.58 2g67 h PHE 761 N 7.43 0.56 0.04 3.44 0.04 -1.82 -2.85 116.94 123.78 2g67 h PHE 761 Ca 0.01 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2g67 h PHE 761 Cb 1.13 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2g67 h PHE 761 CO 0.24 0.48 -0.02 1.15 -0.60 0.00 0.00 178.31 179.56 2g67 h THR 762 N 0.55 1.12 -0.81 -1.55 2.02 -1.85 -1.75 112.91 110.64 2g67 h THR 762 Ca 0.13 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2g67 h THR 762 Cb 0.19 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2g67 h THR 762 CO -0.01 0.13 0.53 -0.33 0.37 0.00 0.00 175.52 176.21 2g67 h GLU 763 N -0.28 1.07 -0.89 6.66 4.39 -1.81 -0.96 114.58 122.76 2g67 h GLU 763 Ca -0.01 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2g67 h GLU 763 Cb 0.26 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2g67 h GLU 763 CO 0.01 0.72 0.59 -0.07 -1.16 0.00 0.00 179.01 179.10 2g67 h LEU 764 N 1.10 0.99 -0.10 1.33 3.38 -1.41 0.68 115.31 121.28 2g67 h LEU 764 Ca 0.30 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2g67 h LEU 764 Cb -0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 2g67 h LEU 764 CO -0.06 0.70 -0.03 0.00 0.09 0.00 0.00 178.44 179.13 2g67 h ALA 765 N 1.46 0.14 -0.69 1.53 0.00 -0.74 0.36 119.26 121.32 2g67 h ALA 765 Ca 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g67 h ALA 765 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2g67 h ALA 765 CO -0.09 -0.11 0.37 0.00 0.00 0.00 0.00 179.25 179.42 2g67 h ARG 766 N -0.13 0.95 -0.01 0.00 3.08 -0.87 0.43 114.38 117.83 2g67 h ARG 766 Ca 0.03 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2g67 h ARG 766 Cb 0.46 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2g67 h ARG 766 CO 0.01 0.71 -0.00 0.22 -1.07 0.00 0.00 179.97 179.84 2g67 h ASP 767 N 0.96 0.02 -0.48 7.04 3.58 -0.68 0.56 116.42 127.42 2g67 h ASP 767 Ca 0.24 -0.33 0.10 0.00 0.42 0.00 0.00 57.03 57.46 2g67 h ASP 767 Cb 0.03 -0.01 -0.09 0.00 1.72 0.00 0.00 39.33 40.99 2g67 h ASP 767 CO -0.04 0.35 -0.10 1.23 -2.88 0.00 0.00 179.24 177.80 2g67 h GLY 768 N -0.31 0.37 1.22 -0.78 0.00 0.35 0.23 103.07 104.16 2g67 h GLY 768 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2g67 h GLY 768 CO 0.00 -0.18 0.47 1.46 0.00 0.00 0.00 176.54 178.29 2g67 h GLN 769 N 0.02 1.03 -0.29 4.80 4.20 0.04 -2.29 115.11 122.62 2g67 h GLN 769 Ca 0.23 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 2g67 h GLN 769 Cb 0.36 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2g67 h GLN 769 CO -0.48 0.72 -0.25 -0.44 -0.67 0.00 0.00 178.83 177.71 2g67 h ASP 770 N 1.05 0.56 -0.20 1.46 3.32 0.75 -1.03 116.42 122.34 2g67 h ASP 770 Ca 0.28 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2g67 h ASP 770 Cb -0.06 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2g67 h ASP 770 CO -0.05 0.80 -0.12 0.00 -1.72 0.00 0.00 179.24 178.14 2g67 h GLU 772 N 0.12 0.15 -0.19 0.00 4.39 -1.35 0.94 114.58 118.64 2g67 h GLU 772 Ca 0.04 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2g67 h GLU 772 Cb 0.62 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2g67 h GLU 772 CO 0.03 0.64 0.05 -0.09 -1.16 0.00 0.00 179.01 178.49 2g67 h ARG 773 N 0.12 0.30 -0.07 2.33 2.43 -1.21 -0.65 114.38 117.63 2g67 h ARG 773 Ca 0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2g67 h ARG 773 Cb 0.97 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2g67 h ARG 773 CO 0.08 0.42 0.01 2.35 -1.51 0.00 0.00 179.97 181.32 2g67 h TRP 774 N 0.13 0.12 -0.96 2.20 7.01 -1.30 -2.70 115.95 120.44 2g67 h TRP 774 Ca 0.06 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.06 2g67 h TRP 774 Cb 0.25 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.22 2g67 h TRP 774 CO 0.01 0.33 0.64 -0.91 -2.79 0.00 0.00 178.44 175.71 2g67 h ASN 775 N -0.13 1.09 0.06 2.65 2.35 -0.77 -0.29 115.58 120.55 2g67 h ASN 775 Ca 0.02 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2g67 h ASN 775 Cb 0.28 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2g67 h ASN 775 CO 0.00 0.78 -0.18 -0.03 -1.65 0.00 0.00 177.43 176.35 2g67 h MET 776 N 1.29 0.23 -0.01 0.81 1.85 -1.07 -2.60 114.93 115.44 2g67 h MET 776 Ca 0.36 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.39 2g67 h MET 776 Cb -0.12 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 31.89 2g67 h MET 776 CO -0.09 0.42 -0.38 1.28 -0.40 0.00 0.00 176.91 177.74 2g67 n LEU 777 N -4.23 0.90 -2.86 3.39 4.77 -0.77 -4.25 117.00 113.96 2g67 n LEU 777 Ca -0.01 -0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 55.56 2g67 n LEU 777 Cb 0.31 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2g67 n LEU 777 CO 0.39 0.18 -0.02 1.41 -1.33 0.00 0.00 177.39 178.02 2g67 n HIS 778 N -0.93 2.07 -0.36 -1.77 8.25 -0.19 -4.96 115.22 117.33 2g67 n HIS 778 Ca 0.10 -3.48 0.26 0.00 -0.26 0.00 0.00 57.72 54.34 2g67 n HIS 778 Cb 0.35 -0.36 0.52 0.00 1.12 0.00 0.00 29.99 31.62 2g67 n HIS 778 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g67 h PRO 779 N 2.91 0.30 0.00 -0.41 0.13 -1.71 -1.72 132.00 131.50 2g67 h PRO 779 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g67 h PRO 779 Cb 0.89 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2g67 h PRO 779 CO 0.65 0.20 -0.86 -0.07 -0.23 0.00 0.00 178.00 177.68 2g67 h LEU 780 N 0.30 0.00-10.48 1.56 -0.00 -1.93 -3.48 115.31 101.29 2g67 h LEU 780 Ca 0.71 -0.10 -0.49 0.00 -0.00 0.00 0.00 57.88 58.00 2g67 h LEU 780 Cb 1.82 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 42.55 2g67 h LEU 780 CO -0.46 0.05 0.40 -1.61 -0.00 0.00 0.00 178.44 176.82 2g67 s GLU 781 N -3.28 2.84 -0.28 1.13 2.02 -0.65 -4.98 118.70 115.50 2g67 s GLU 781 Ca 0.02 0.42 -0.29 0.00 0.02 0.00 0.00 54.97 55.15 2g67 s GLU 781 Cb 0.11 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 2g67 s GLU 781 CO 0.77 -1.03 1.66 0.99 0.02 0.00 0.00 175.26 177.67 2g67 s THR 782 N -3.34 3.64 0.86 3.63 2.01 -1.26 -4.97 115.64 116.21 2g67 s THR 782 Ca 0.58 0.69 -0.16 0.00 0.31 0.00 0.00 61.69 63.11 2g67 s THR 782 Cb -0.11 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 2g67 s THR 782 CO 0.51 -0.38 -0.23 -2.65 -0.69 0.00 0.00 174.62 171.18 2g67 n PRO 783 N 7.97 -0.01 -3.88 4.92 -0.02 -1.26 -5.02 135.00 137.70 2g67 n PRO 783 Ca 0.20 0.01 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 2g67 n PRO 783 Cb 0.46 -1.31 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 2g67 n PRO 783 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g67 s ARG 784 N -2.29 2.84 -0.15 -0.52 0.52 -1.26 -5.09 118.95 113.00 2g67 s ARG 784 Ca 0.50 -0.99 -0.24 0.00 -0.52 0.00 0.00 55.73 54.48 2g67 s ARG 784 Cb -0.27 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 2g67 s ARG 784 CO 0.73 -0.46 0.76 0.08 0.02 0.00 0.00 175.30 176.43 2g67 s VAL 785 N 1.37 4.95 0.08 3.52 1.01 -1.26 -4.70 120.40 125.38 2g67 s VAL 785 Ca -0.00 1.49 -0.36 0.00 0.00 0.00 0.00 61.98 63.11 2g67 s VAL 785 Cb -0.17 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 2g67 s VAL 785 CO -0.01 0.10 1.46 -2.65 0.00 0.00 0.00 175.10 173.99 2g67 n PRO 786 N 4.84 1.50 -0.34 2.72 -0.02 -1.26 -4.79 135.00 137.66 2g67 n PRO 786 Ca 0.02 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 2g67 n PRO 786 Cb 0.50 -2.23 0.16 0.00 -0.02 0.00 0.00 33.50 31.90 2g67 n PRO 786 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2g67 n TYR 787 N 3.13 0.39 0.16 6.00 9.36 -1.26 0.13 117.16 135.06 2g67 n TYR 787 Ca 0.19 1.15 0.17 0.00 3.32 0.00 0.00 57.90 62.72 2g67 n TYR 787 Cb 0.22 -1.08 0.77 0.00 -0.63 0.00 0.00 39.34 38.62 2g67 n TYR 787 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 2g67 h ILE 788 N 0.00 0.60 0.00 2.97 2.10 -1.88 0.86 117.51 122.16 2g67 h ILE 788 Ca 0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.42 2g67 h ILE 788 Cb 0.79 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2g67 h ILE 788 CO -0.95 0.00 -0.23 0.00 -1.08 0.00 0.00 178.15 175.88 2g67 n ALA 789 N -2.44 2.71 1.35 0.18 0.00 0.34 -1.53 120.51 121.13 2g67 n ALA 789 Ca 0.03 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2g67 n ALA 789 Cb 0.37 -1.33 0.40 0.00 0.00 0.00 0.00 19.45 18.89 2g67 n ALA 789 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g67 n GLN 790 N -1.79 1.64 -0.01 0.00 6.02 0.28 -4.10 117.38 119.42 2g67 n GLN 790 Ca 0.06 -1.07 -0.01 0.00 -0.01 0.00 0.00 57.00 55.97 2g67 n GLN 790 Cb 0.38 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 2g67 n GLN 790 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2g67 n VAL 791 N 0.25 0.09 -3.77 5.09 0.31 -1.10 -5.05 118.33 114.16 2g67 n VAL 791 Ca 0.17 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.15 2g67 n VAL 791 Cb 0.40 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 2g67 n VAL 791 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2g67 s MET 792 N -2.03 3.52 0.00 5.55 -1.94 -0.58 -4.92 119.30 118.90 2g67 s MET 792 Ca -0.01 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 2g67 s MET 792 Cb 0.00 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.94 2g67 s MET 792 CO 0.05 0.48 0.00 0.27 -0.01 0.00 0.00 175.02 175.81 2g67 n ASN 793 N -0.23 0.58 -1.00 3.03 0.23 -1.26 -4.81 115.26 111.79 2g67 n ASN 793 Ca -0.04 -0.56 0.12 0.00 -0.53 0.00 0.00 54.58 53.57 2g67 n ASN 793 Cb 0.53 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.40 2g67 n ASN 793 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2g67 n ASP 794 N -1.35 3.07 -4.71 0.53 5.75 -1.25 -4.14 116.55 114.44 2g67 n ASP 794 Ca 0.00 -1.96 -0.34 0.00 -0.01 0.00 0.00 54.79 52.48 2g67 n ASP 794 Cb 0.00 -0.10 0.11 0.00 -1.03 0.00 0.00 41.12 40.10 2g67 n ASP 794 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g67 s ALA 795 N -1.79 1.98 0.30 2.12 0.00 -1.26 -3.93 121.76 119.17 2g67 s ALA 795 Ca 0.33 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2g67 s ALA 795 Cb 0.21 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 2g67 s ALA 795 CO 0.31 -2.09 1.54 -1.25 0.00 0.00 0.00 175.76 174.26 2g67 s PRO 796 N -4.05 4.15 0.24 0.00 0.04 -1.26 -4.54 135.00 129.58 2g67 s PRO 796 Ca 0.73 2.51 0.11 0.00 0.04 0.00 0.00 61.00 64.39 2g67 s PRO 796 Cb -0.29 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 2g67 s PRO 796 CO 0.48 -0.56 -0.13 0.00 0.04 0.00 0.00 177.00 176.83 2g67 s ALA 797 N -0.24 2.86 -0.00 8.56 0.00 0.01 -0.91 121.76 132.04 2g67 s ALA 797 Ca 0.60 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 2g67 s ALA 797 Cb -0.46 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 2g67 s ALA 797 CO 0.50 0.34 0.01 0.08 0.00 0.00 0.00 175.76 176.70 2g67 s VAL 798 N -2.13 0.03 0.01 0.00 1.01 -0.59 -0.39 120.40 118.34 2g67 s VAL 798 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2g67 s VAL 798 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2g67 s VAL 798 CO 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 175.10 175.10 2g67 s ALA 799 N -0.44 0.03 -0.04 5.51 0.00 0.77 -1.19 121.76 126.40 2g67 s ALA 799 Ca -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2g67 s ALA 799 Cb -0.03 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2g67 s ALA 799 CO -0.00 -0.10 0.09 0.45 0.00 0.00 0.00 175.76 176.20 2g67 s SER 800 N -0.82 -0.06 0.27 0.00 0.15 -0.08 -0.20 113.70 112.97 2g67 s SER 800 Ca -0.09 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.76 2g67 s SER 800 Cb -0.06 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2g67 s SER 800 CO -0.00 -0.09 0.13 0.42 1.20 0.00 0.00 173.24 174.89 2g67 s THR 801 N 0.63 0.40 -1.40 6.45 -4.23 -1.22 -3.71 115.64 112.57 2g67 s THR 801 Ca -0.05 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.55 2g67 s THR 801 Cb -0.07 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.53 2g67 s THR 801 CO -0.03 0.00 1.16 -0.67 -0.54 0.00 0.00 174.62 174.55 2g67 n ASP 802 N -0.64 2.40 -4.53 3.99 2.03 -1.26 -4.27 116.55 114.27 2g67 n ASP 802 Ca 0.01 -2.19 -0.25 0.00 0.52 0.00 0.00 54.79 52.87 2g67 n ASP 802 Cb 0.66 -0.39 -0.10 0.00 -0.72 0.00 0.00 41.12 40.57 2g67 n ASP 802 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2g67 s TYR 803 N -1.66 2.39 0.65 -0.67 1.51 -1.26 -1.46 117.35 116.85 2g67 s TYR 803 Ca 0.23 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.68 2g67 s TYR 803 Cb 0.15 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 2g67 s TYR 803 CO 0.12 0.62 0.78 0.00 -1.11 0.00 0.00 175.55 175.95 2g67 n MET 804 N -0.76 0.60 -0.35 -0.62 0.00 0.18 -2.35 117.12 113.82 2g67 n MET 804 Ca -0.05 0.25 0.27 0.00 0.00 0.00 0.00 57.70 58.17 2g67 n MET 804 Cb 0.62 -2.01 0.57 0.00 0.00 0.00 0.00 33.22 32.40 2g67 n MET 804 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2g67 h LYS 805 N 0.09 0.27 -0.04 3.17 1.57 -1.86 0.43 116.57 120.19 2g67 h LYS 805 Ca -0.47 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2g67 h LYS 805 Cb 1.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2g67 h LYS 805 CO 0.47 0.18 0.03 1.25 -0.57 0.00 0.00 179.45 180.81 2g67 h LEU 806 N 0.28 0.00 -0.75 2.94 5.85 -1.95 0.62 115.31 122.29 2g67 h LEU 806 Ca 0.64 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.38 2g67 h LEU 806 Cb 1.83 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 2g67 h LEU 806 CO -0.28 0.00 0.48 0.15 -0.34 0.00 0.00 178.44 178.45 2g67 h PHE 807 N 0.00 0.91 0.00 1.25 3.57 -1.22 -0.78 116.94 120.68 2g67 h PHE 807 Ca 0.02 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.30 2g67 h PHE 807 Cb 0.08 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2g67 h PHE 807 CO 0.00 0.54 -1.52 0.00 -2.23 0.00 0.00 178.31 175.10 2g67 h ALA 808 N 1.30 0.70 0.00 2.41 0.00 -1.29 -3.36 119.26 119.02 2g67 h ALA 808 Ca 0.29 -1.23 -0.07 0.00 0.00 0.00 0.00 54.91 53.90 2g67 h ALA 808 Cb -0.03 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2g67 h ALA 808 CO -0.09 1.36 -0.34 0.93 0.00 0.00 0.00 179.25 181.11 2g67 h GLU 809 N 0.00 0.00 0.00 0.00 5.08 0.42 -3.20 114.58 116.88 2g67 h GLU 809 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2g67 h GLU 809 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2g67 h GLU 809 CO 0.08 0.34 0.43 -0.56 -1.00 0.00 0.00 179.01 178.29 2g67 h GLN 810 N 0.00 0.00 -0.44 2.33 3.07 -1.30 0.11 115.11 118.88 2g67 h GLN 810 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g67 h GLN 810 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.25 2g67 h GLN 810 CO 0.04 0.00 0.00 1.33 0.09 0.00 0.00 178.83 180.29 2g67 n VAL 811 N -2.51 0.62 -0.23 1.86 0.24 -1.21 -4.69 118.33 112.41 2g67 n VAL 811 Ca -0.01 -0.81 -0.07 0.00 -2.04 0.00 0.00 64.34 61.41 2g67 n VAL 811 Cb 0.46 0.87 -0.02 0.00 -1.47 0.00 0.00 33.84 33.68 2g67 n VAL 811 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2g67 h ARG 812 N 4.18 -0.18 -1.00 7.34 9.65 -1.00 -1.83 114.38 131.54 2g67 h ARG 812 Ca 0.00 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.11 2g67 h ARG 812 Cb 0.95 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 29.46 2g67 h ARG 812 CO 0.00 -0.12 0.61 1.15 2.80 0.00 0.00 179.97 184.42 2g67 h THR 813 N -0.18 0.63 0.00 0.20 2.02 -1.83 -1.29 112.91 112.45 2g67 h THR 813 Ca 0.21 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2g67 h THR 813 Cb 0.56 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2g67 h THR 813 CO -0.72 0.12 -0.44 -1.22 0.37 0.00 0.00 175.52 173.62 2g67 n TYR 814 N -4.76 0.03 -2.53 3.16 4.01 -0.73 -4.85 117.16 111.50 2g67 n TYR 814 Ca 0.24 0.01 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 2g67 n TYR 814 Cb 0.68 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2g67 n TYR 814 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g67 s VAL 815 N -3.01 4.43 -0.50 -0.72 1.01 -0.49 -4.13 120.40 116.99 2g67 s VAL 815 Ca 0.11 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2g67 s VAL 815 Cb 0.17 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2g67 s VAL 815 CO 0.68 -0.07 0.58 -0.81 0.00 0.00 0.00 175.10 175.47 2g67 n PRO 816 N 5.79 0.77 -4.73 2.72 -0.04 -1.26 -4.84 135.00 133.41 2g67 n PRO 816 Ca 0.12 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 2g67 n PRO 816 Cb 0.46 -1.25 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2g67 n PRO 816 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g67 s ALA 817 N -0.39 1.85 0.26 0.55 0.00 -1.26 -3.93 121.76 118.84 2g67 s ALA 817 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2g67 s ALA 817 Cb 0.00 -0.38 0.52 0.00 0.00 0.00 0.00 23.12 23.26 2g67 s ALA 817 CO 0.00 0.42 1.75 -0.44 0.00 0.00 0.00 175.76 177.50 2g67 h ASP 818 N 4.93 0.46 -3.45 0.00 5.19 -1.86 -3.40 116.42 118.28 2g67 h ASP 818 Ca -0.43 0.10 -0.67 0.00 -0.62 0.00 0.00 57.03 55.40 2g67 h ASP 818 Cb 1.15 0.03 -0.30 0.00 0.18 0.00 0.00 39.33 40.39 2g67 h ASP 818 CO 0.44 0.19 -0.84 -0.62 -3.12 0.00 0.00 179.24 175.29 2g67 s ASP 819 N -5.40 3.42 -0.27 6.45 -1.08 -1.26 -5.08 116.67 113.45 2g67 s ASP 819 Ca -0.12 -0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 51.41 2g67 s ASP 819 Cb 0.21 -1.38 0.09 0.00 -1.46 0.00 0.00 42.92 40.39 2g67 s ASP 819 CO 0.77 0.18 0.11 -0.47 0.52 0.00 0.00 175.17 176.29 2g67 s TYR 820 N 0.23 0.60 -0.08 -5.34 5.04 -1.26 -0.81 117.35 115.74 2g67 s TYR 820 Ca -0.13 -0.96 -0.06 0.00 -2.44 0.00 0.00 57.07 53.47 2g67 s TYR 820 Cb -0.16 -1.03 -0.04 0.00 0.35 0.00 0.00 41.96 41.07 2g67 s TYR 820 CO 0.07 -0.78 0.18 1.03 -1.34 0.00 0.00 175.55 174.70 2g67 s ARG 821 N 2.00 3.48 -0.08 4.97 0.52 0.47 -4.97 118.95 125.34 2g67 s ARG 821 Ca 0.08 -0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.17 2g67 s ARG 821 Cb -0.16 -3.16 0.01 0.00 0.52 0.00 0.00 34.95 32.16 2g67 s ARG 821 CO -0.29 0.74 -0.13 0.08 0.02 0.00 0.00 175.30 175.72 2g67 s VAL 822 N -1.12 1.26 0.03 3.52 1.01 -1.26 -0.17 120.40 123.67 2g67 s VAL 822 Ca 0.19 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2g67 s VAL 822 Cb -0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2g67 s VAL 822 CO 0.09 0.39 0.12 -0.76 0.00 0.00 0.00 175.10 174.94 2g67 s LEU 823 N 0.85 4.04 0.34 3.92 1.43 0.72 -4.94 118.68 125.04 2g67 s LEU 823 Ca -0.10 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 2g67 s LEU 823 Cb -0.15 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.57 2g67 s LEU 823 CO 0.01 0.22 0.69 -0.83 0.23 0.00 0.00 176.35 176.68 2g67 s GLY 824 N -2.11 0.45 -0.49 -3.19 0.00 -1.26 -3.42 107.32 97.29 2g67 s GLY 824 Ca 0.28 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2g67 s GLY 824 CO 0.20 -0.39 1.81 -1.30 0.00 0.00 0.00 173.10 173.42 2g67 n THR 825 N -0.50 3.20 -1.55 0.90 -2.24 -0.99 -4.68 114.28 108.42 2g67 n THR 825 Ca -0.05 -2.73 -0.39 0.00 -2.27 0.00 0.00 64.05 58.62 2g67 n THR 825 Cb 0.60 -0.80 0.04 0.00 -2.10 0.00 0.00 70.33 68.07 2g67 n THR 825 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g67 n ASP 826 N -1.01 0.02 0.00 3.42 9.92 -1.26 -4.64 116.55 123.01 2g67 n ASP 826 Ca 0.55 0.81 0.00 0.00 -0.53 0.00 0.00 54.79 55.62 2g67 n ASP 826 Cb 1.09 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 2g67 n ASP 826 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g67 n GLY 827 N 1.50 2.71 3.75 0.44 0.00 -1.26 -3.70 105.19 108.63 2g67 n GLY 827 Ca 0.12 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2g67 n GLY 827 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g67 s PHE 828 N -1.96 2.36 0.59 1.61 0.08 -1.26 -4.94 117.98 114.46 2g67 s PHE 828 Ca 0.00 1.40 -0.08 0.00 0.12 0.00 0.00 56.93 58.36 2g67 s PHE 828 Cb 0.00 -3.74 -0.02 0.00 -0.57 0.00 0.00 43.02 38.69 2g67 s PHE 828 CO 0.00 -2.71 0.95 0.20 -0.10 0.00 0.00 175.22 173.55 2g67 s GLY 829 N -1.03 1.60 0.14 4.36 0.00 -1.26 -4.99 107.32 106.14 2g67 s GLY 829 Ca 0.71 -0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.95 2g67 s GLY 829 CO 0.46 -0.11 0.30 1.09 0.00 0.00 0.00 173.10 174.84 2g67 s ARG 830 N -5.05 1.09 0.12 2.90 1.70 -1.26 -2.31 118.95 116.14 2g67 s ARG 830 Ca 0.53 -1.01 -0.29 0.00 -0.47 0.00 0.00 55.73 54.49 2g67 s ARG 830 Cb -0.11 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.61 2g67 s ARG 830 CO 0.49 -0.40 0.91 -1.12 -1.08 0.00 0.00 175.30 174.10 2g67 s SER 831 N -2.90 7.46 0.00 -2.89 0.01 -1.26 -4.39 113.70 109.73 2g67 s SER 831 Ca 0.11 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2g67 s SER 831 Cb 0.03 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2g67 s SER 831 CO -0.05 0.01 0.00 -0.67 0.41 0.00 0.00 173.24 172.93 2g67 n ASP 832 N 2.49 0.00 -4.79 2.44 -0.08 -0.95 -5.00 116.55 110.66 2g67 n ASP 832 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 2g67 n ASP 832 Cb 0.49 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.02 2g67 n ASP 832 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2g67 s SER 833 N -1.13 4.95 0.17 1.67 1.04 -1.26 -3.52 113.70 115.62 2g67 s SER 833 Ca 0.00 1.74 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 2g67 s SER 833 Cb 0.00 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.67 2g67 s SER 833 CO 0.00 -1.73 1.83 0.03 0.98 0.00 0.00 173.24 174.35 2g67 h ARG 834 N -0.85 0.65 -0.25 4.02 3.08 -1.92 -1.93 114.38 117.18 2g67 h ARG 834 Ca -0.44 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.63 2g67 h ARG 834 Cb 1.22 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2g67 h ARG 834 CO 0.54 0.43 -0.10 1.49 -1.07 0.00 0.00 179.97 181.26 2g67 h GLU 835 N 0.67 -0.06 -0.76 0.04 4.81 -1.91 -0.35 114.58 117.02 2g67 h GLU 835 Ca 0.19 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2g67 h GLU 835 Cb -0.07 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2g67 h GLU 835 CO -0.05 -0.04 0.45 -0.91 -0.73 0.00 0.00 179.01 177.73 2g67 h ASN 836 N -0.06 0.91 0.01 1.04 2.35 -1.86 -2.72 115.58 115.24 2g67 h ASN 836 Ca 0.13 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.61 2g67 h ASN 836 Cb 0.26 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.41 2g67 h ASN 836 CO -0.29 0.70 -0.81 -0.07 -1.65 0.00 0.00 177.43 175.31 2g67 h LEU 837 N 1.04 0.79 -1.55 1.61 3.38 -0.77 -1.55 115.31 118.26 2g67 h LEU 837 Ca 0.27 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2g67 h LEU 837 Cb -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2g67 h LEU 837 CO -0.05 1.33 0.00 0.03 0.09 0.00 0.00 178.44 179.84 2g67 h ARG 838 N 0.43 0.00 0.11 1.13 3.08 -0.93 0.23 114.38 118.44 2g67 h ARG 838 Ca -0.06 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.64 2g67 h ARG 838 Cb 1.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 2g67 h ARG 838 CO 0.16 0.00 -1.91 1.58 -1.07 0.00 0.00 179.97 178.72 2g67 n HIS 839 N -2.90 1.24 -0.20 3.04 -0.00 -1.04 -1.50 115.22 113.86 2g67 n HIS 839 Ca 0.00 0.29 -0.03 0.00 0.46 0.00 0.00 57.72 58.44 2g67 n HIS 839 Cb 0.25 -1.16 0.07 0.00 -0.12 0.00 0.00 29.99 29.03 2g67 n HIS 839 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2g67 h HIS 840 N -0.06 0.57 -0.17 1.57 -0.00 -0.84 -1.66 115.15 114.56 2g67 h HIS 840 Ca -0.42 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 2g67 h HIS 840 Cb 1.95 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 29.19 2g67 h HIS 840 CO 0.08 0.27 0.00 1.19 -0.00 0.00 0.00 177.93 179.47 2g67 n PHE 841 N -4.84 0.40 -4.17 5.26 3.72 0.77 -4.72 117.46 113.89 2g67 n PHE 841 Ca 0.06 -0.16 -0.37 0.00 -0.05 0.00 0.00 57.45 56.94 2g67 n PHE 841 Cb 0.15 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 2g67 n PHE 841 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g67 n GLU 842 N 0.11 -0.92 0.00 -1.08 1.02 -0.63 -4.48 120.64 114.66 2g67 n GLU 842 Ca 0.07 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2g67 n GLU 842 Cb 0.34 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.46 2g67 n GLU 842 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g67 n VAL 843 N -4.74 0.00 -1.61 2.62 0.31 -0.56 -4.50 118.33 109.85 2g67 n VAL 843 Ca -0.24 -0.27 -0.28 0.00 -0.01 0.00 0.00 64.34 63.54 2g67 n VAL 843 Cb 0.64 0.92 0.21 0.00 -0.91 0.00 0.00 33.84 34.70 2g67 n VAL 843 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g67 n ASP 844 N -0.66 -0.60 -0.22 4.52 5.68 -0.99 -4.75 116.55 119.53 2g67 n ASP 844 Ca 0.00 -1.36 0.02 0.00 -0.50 0.00 0.00 54.79 52.95 2g67 n ASP 844 Cb 0.00 -0.98 0.12 0.00 -1.14 0.00 0.00 41.12 39.12 2g67 n ASP 844 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g67 h ALA 845 N -2.10 0.65 -0.90 2.12 0.00 -1.94 -1.15 119.26 115.95 2g67 h ALA 845 Ca -0.41 0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2g67 h ALA 845 Cb 1.16 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 19.15 2g67 h ALA 845 CO 0.28 -0.40 -0.29 1.03 0.00 0.00 0.00 179.25 179.87 2g67 h SER 846 N 0.11 -1.07 0.98 0.00 0.87 -1.92 -1.03 113.55 111.49 2g67 h SER 846 Ca 0.35 0.28 -0.16 0.00 -1.23 0.00 0.00 61.79 61.03 2g67 h SER 846 Cb 0.58 0.63 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2g67 h SER 846 CO -0.58 -0.30 -0.77 1.88 -0.53 0.00 0.00 176.83 176.53 2g67 h TYR 847 N -0.02 0.00 -0.48 2.24 -1.99 -1.56 -3.07 116.97 112.10 2g67 h TYR 847 Ca 0.39 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.01 2g67 h TYR 847 Cb 0.63 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2g67 h TYR 847 CO -0.75 0.77 -0.12 0.28 -0.00 0.00 0.00 178.16 178.34 2g67 h VAL 848 N 0.00 1.26 -0.26 -2.88 2.07 -0.72 -1.14 116.25 114.59 2g67 h VAL 848 Ca -0.01 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2g67 h VAL 848 Cb 1.47 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2g67 h VAL 848 CO 0.10 0.43 -0.18 0.58 0.02 0.00 0.00 177.57 178.51 2g67 h VAL 849 N 0.80 1.31 0.09 2.57 2.07 -1.32 0.12 116.25 121.88 2g67 h VAL 849 Ca 0.13 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2g67 h VAL 849 Cb 0.64 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2g67 h VAL 849 CO 0.04 0.41 -0.08 0.58 0.02 0.00 0.00 177.57 178.54 2g67 h VAL 850 N 0.31 0.81 -0.33 2.57 2.07 -1.50 0.57 116.25 120.74 2g67 h VAL 850 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2g67 h VAL 850 Cb 0.72 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2g67 h VAL 850 CO 0.05 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.74 2g67 h ALA 851 N 0.71 0.37 -0.03 1.67 0.00 -1.11 0.85 119.26 121.72 2g67 h ALA 851 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g67 h ALA 851 Cb 0.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g67 h ALA 851 CO -0.02 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 178.94 2g67 h ALA 852 N 1.23 0.03 -0.54 0.00 0.00 -0.31 -1.73 119.26 117.94 2g67 h ALA 852 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2g67 h ALA 852 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2g67 h ALA 852 CO -0.18 -0.46 0.31 -0.07 0.00 0.00 0.00 179.25 178.85 2g67 h LEU 853 N 0.02 0.67 -1.13 0.00 3.38 0.59 -2.23 115.31 116.61 2g67 h LEU 853 Ca 0.01 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.05 2g67 h LEU 853 Cb 0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2g67 h LEU 853 CO -0.00 0.55 0.61 1.23 0.09 0.00 0.00 178.44 180.91 2g67 h GLY 854 N 0.73 1.49 1.52 0.83 0.00 0.11 0.98 103.07 108.72 2g67 h GLY 854 Ca 0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 2g67 h GLY 854 CO -0.03 0.09 -0.51 0.83 0.00 0.00 0.00 176.54 176.92 2g67 h GLU 855 N 0.83 0.52 0.01 4.80 5.08 -0.76 -1.64 114.58 123.42 2g67 h GLU 855 Ca 0.49 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g67 h GLU 855 Cb 0.67 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2g67 h GLU 855 CO -0.26 0.90 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.58 2g67 h LEU 856 N 0.41 -0.01 -0.41 1.33 3.38 -0.43 -3.17 115.31 116.40 2g67 h LEU 856 Ca 0.02 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2g67 h LEU 856 Cb 1.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2g67 h LEU 856 CO 0.09 0.20 -0.12 0.00 0.09 0.00 0.00 178.44 178.71 2g67 h ALA 857 N 0.76 0.24 0.00 1.53 0.00 -0.81 -0.89 119.26 120.09 2g67 h ALA 857 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g67 h ALA 857 Cb 0.22 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g67 h ALA 857 CO 0.00 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 180.41 2g67 n LYS 858 N -5.32 0.06 -2.22 0.00 5.02 -0.62 -1.71 118.16 113.36 2g67 n LYS 858 Ca 0.02 0.06 -0.06 0.00 -2.02 0.00 0.00 58.31 56.31 2g67 n LYS 858 Cb 0.23 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.80 2g67 n LYS 858 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g67 n ARG 859 N -1.06 1.99 -0.44 1.97 1.74 -0.36 -5.00 116.66 115.51 2g67 n ARG 859 Ca 0.01 -3.46 0.00 0.00 -0.77 0.00 0.00 57.85 53.64 2g67 n ARG 859 Cb 0.01 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2g67 n ARG 859 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g67 n GLY 860 N -0.51 0.00 0.16 -0.13 0.00 -0.69 -4.74 105.19 99.27 2g67 n GLY 860 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2g67 n GLY 860 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g67 h GLU 861 N 0.00 0.00 -2.60 1.61 5.08 -1.72 -3.46 114.58 113.49 2g67 h GLU 861 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2g67 h GLU 861 Cb 0.36 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 2g67 h GLU 861 CO 0.00 0.00 0.19 0.96 -1.00 0.00 0.00 179.01 179.16 2g67 s ILE 862 N -3.29 0.00 -0.07 3.13 -4.36 -1.26 -4.93 121.20 110.42 2g67 s ILE 862 Ca 0.06 -0.03 -0.30 0.00 -0.26 0.00 0.00 60.65 60.13 2g67 s ILE 862 Cb 0.10 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.79 2g67 s ILE 862 CO 0.52 -0.01 1.08 -0.62 0.24 0.00 0.00 174.94 176.15 2g67 s ASP 863 N -2.09 7.18 0.48 4.36 2.15 -1.26 -4.14 116.67 123.34 2g67 s ASP 863 Ca -0.04 1.66 0.37 0.00 0.43 0.00 0.00 52.55 54.97 2g67 s ASP 863 Cb -0.01 -2.56 1.55 0.00 -0.30 0.00 0.00 42.92 41.61 2g67 s ASP 863 CO -0.03 -0.49 1.59 0.11 -0.17 0.00 0.00 175.17 176.18 2g67 h LYS 864 N 7.20 0.02 -0.09 4.34 1.57 -1.96 1.22 116.57 128.88 2g67 h LYS 864 Ca -0.33 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2g67 h LYS 864 Cb 1.16 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2g67 h LYS 864 CO 0.86 0.01 0.07 0.87 -0.57 0.00 0.00 179.45 180.69 2g67 h LYS 865 N 0.02 0.00 -0.50 3.15 1.57 -1.98 0.15 116.57 118.98 2g67 h LYS 865 Ca 0.88 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.58 2g67 h LYS 865 Cb 3.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.33 2g67 h LYS 865 CO -0.32 0.00 -0.01 0.28 -0.57 0.00 0.00 179.45 178.83 2g67 h VAL 866 N 0.00 1.25 -0.27 0.50 2.07 0.12 1.47 116.25 121.38 2g67 h VAL 866 Ca 0.04 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 2g67 h VAL 866 Cb 0.19 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2g67 h VAL 866 CO -0.00 0.37 -0.25 0.58 0.02 0.00 0.00 177.57 178.29 2g67 h VAL 867 N 0.78 1.31 -0.16 2.57 2.07 -0.85 -0.06 116.25 121.91 2g67 h VAL 867 Ca 0.15 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2g67 h VAL 867 Cb 0.49 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2g67 h VAL 867 CO 0.02 0.45 0.07 0.00 0.02 0.00 0.00 177.57 178.13 2g67 h ALA 868 N 0.70 0.21 -0.18 1.67 0.00 -0.42 0.84 119.26 122.08 2g67 h ALA 868 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g67 h ALA 868 Cb 0.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2g67 h ALA 868 CO 0.06 -0.20 0.05 -0.44 0.00 0.00 0.00 179.25 178.72 2g67 h ASP 869 N 0.12 0.22 0.39 0.00 3.32 0.21 -1.31 116.42 119.37 2g67 h ASP 869 Ca 0.06 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2g67 h ASP 869 Cb 0.16 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2g67 h ASP 869 CO -0.01 0.23 -0.19 0.00 -1.72 0.00 0.00 179.24 177.56 2g67 h ALA 870 N 1.81 -0.52 -0.91 3.45 0.00 -0.37 0.19 119.26 122.92 2g67 h ALA 870 Ca 0.06 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.99 2g67 h ALA 870 Cb 0.09 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2g67 h ALA 870 CO -0.00 -0.64 0.60 0.82 0.00 0.00 0.00 179.25 180.03 2g67 h ILE 871 N -0.82 0.68 -0.05 0.00 2.04 -0.34 -1.13 117.51 117.89 2g67 h ILE 871 Ca -0.05 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2g67 h ILE 871 Cb 0.54 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2g67 h ILE 871 CO 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 178.15 178.27 2g67 h ALA 872 N 1.61 0.07 -0.87 1.87 0.00 -0.90 -2.56 119.26 118.49 2g67 h ALA 872 Ca 0.47 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2g67 h ALA 872 Cb 1.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2g67 h ALA 872 CO -0.18 -0.16 0.57 -0.22 0.00 0.00 0.00 179.25 179.26 2g67 h LYS 873 N -0.32 1.14 -0.46 0.00 3.64 0.63 -2.99 116.57 118.22 2g67 h LYS 873 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2g67 h LYS 873 Cb 0.52 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2g67 h LYS 873 CO 0.01 0.76 0.00 1.19 -2.27 0.00 0.00 179.45 179.14 2g67 n PHE 874 N -4.40 0.38 -3.28 1.91 3.72 -0.89 -4.89 117.46 110.01 2g67 n PHE 874 Ca 0.10 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 57.11 2g67 n PHE 874 Cb 0.02 -0.08 0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2g67 n PHE 874 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g67 n ASN 875 N 0.12 -6.27 -4.52 4.37 3.02 -1.13 -4.95 115.26 105.90 2g67 n ASN 875 Ca 0.07 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.80 2g67 n ASN 875 Cb 0.30 -4.99 -0.08 0.00 -0.61 0.00 0.00 39.78 34.39 2g67 n ASN 875 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g67 s ILE 876 N -3.25 4.97 -0.83 2.41 1.01 -0.97 -5.02 121.20 119.53 2g67 s ILE 876 Ca 0.43 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.89 2g67 s ILE 876 Cb -0.19 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.24 2g67 s ILE 876 CO 0.53 -0.41 1.39 -0.62 0.00 0.00 0.00 174.94 175.83 2g67 s ASP 877 N 1.86 6.18 0.00 3.58 2.15 -1.26 -4.75 116.67 124.43 2g67 s ASP 877 Ca 0.18 -0.73 0.08 0.00 0.43 0.00 0.00 52.55 52.52 2g67 s ASP 877 Cb -0.15 -2.56 0.36 0.00 -0.30 0.00 0.00 42.92 40.27 2g67 s ASP 877 CO 0.15 -1.80 1.22 0.00 -0.17 0.00 0.00 175.17 174.58 2g67 n ALA 878 N 9.57 1.42 -0.39 3.66 0.00 -1.26 -2.78 120.51 130.72 2g67 n ALA 878 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.60 2g67 n ALA 878 Cb 0.50 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.90 2g67 n ALA 878 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g67 n ASP 879 N -1.44 2.37 -4.70 0.00 8.00 -1.26 -5.02 116.55 114.49 2g67 n ASP 879 Ca 0.02 -2.38 -0.30 0.00 0.71 0.00 0.00 54.79 52.85 2g67 n ASP 879 Cb 0.09 -0.19 0.15 0.00 -0.02 0.00 0.00 41.12 41.14 2g67 n ASP 879 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2g67 s LYS 880 N -1.65 1.15 0.40 -1.24 -2.85 -1.12 -4.94 119.74 109.49 2g67 s LYS 880 Ca 0.15 0.95 -0.25 0.00 -1.00 0.00 0.00 55.97 55.82 2g67 s LYS 880 Cb 0.12 -1.79 -0.08 0.00 -2.06 0.00 0.00 37.83 34.02 2g67 s LYS 880 CO 0.04 -2.35 1.16 0.54 0.10 0.00 0.00 175.35 174.84 2g67 s VAL 881 N -2.85 3.19 0.10 1.79 0.11 -1.26 -4.93 120.40 116.55 2g67 s VAL 881 Ca 0.64 0.99 -0.36 0.00 -2.93 0.00 0.00 61.98 60.32 2g67 s VAL 881 Cb -0.19 -3.55 -0.16 0.00 -1.53 0.00 0.00 36.38 30.95 2g67 s VAL 881 CO 0.58 0.08 1.35 -3.20 -3.33 0.00 0.00 175.10 170.57 2g67 n ASN 882 N 0.05 1.75 -0.02 3.54 2.85 -1.26 -4.80 115.26 117.37 2g67 n ASN 882 Ca 0.04 1.12 0.23 0.00 -0.11 0.00 0.00 54.58 55.86 2g67 n ASN 882 Cb 0.47 -1.21 0.72 0.00 1.24 0.00 0.00 39.78 40.99 2g67 n ASN 882 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g67 h PRO 883 N 4.56 0.00 -0.20 1.20 0.11 -1.84 -0.72 132.00 135.11 2g67 h PRO 883 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2g67 h PRO 883 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2g67 h PRO 883 CO 0.78 0.00 -0.05 -0.09 -0.21 0.00 0.00 178.00 178.43 2g67 h ARG 884 N 0.00 0.30 0.00 1.05 2.43 -1.88 -2.92 114.38 113.36 2g67 h ARG 884 Ca 0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2g67 h ARG 884 Cb 1.22 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2g67 h ARG 884 CO -0.00 0.37 -0.82 1.28 -1.51 0.00 0.00 179.97 179.28 2g67 n LEU 885 N -4.33 0.69 0.00 3.80 4.77 -0.30 -4.55 117.00 117.08 2g67 n LEU 885 Ca -0.00 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2g67 n LEU 885 Cb 0.22 -0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 2g67 n LEU 885 CO 0.37 -0.05 0.34 0.00 -1.33 0.00 0.00 177.39 176.73