#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gam n LEU 46 N 0.00 6.81 0.00 2.39 4.77 -1.26 -5.01 117.00 124.70 2gam n LEU 46 Ca 0.00 -4.16 -0.29 0.00 -0.03 0.00 0.00 56.01 51.53 2gam n LEU 46 Cb 0.00 -0.83 0.24 0.00 -2.33 0.00 0.00 43.42 40.49 2gam n LEU 46 CO 0.00 1.45 0.63 -0.62 -1.33 0.00 0.00 177.39 177.52 2gam n GLU 47 N -0.96 -2.80 -1.29 3.23 1.02 -1.26 -4.98 120.64 113.60 2gam n GLU 47 Ca 0.57 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2gam n GLU 47 Cb 0.95 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 2gam n GLU 47 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gam n LEU 48 N 0.00 0.00 -1.44 -4.62 4.77 -1.26 -5.06 117.00 109.40 2gam n LEU 48 Ca 0.15 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 2gam n LEU 48 Cb 0.57 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.94 2gam n LEU 48 CO 0.39 0.00 0.71 -0.46 -1.33 0.00 0.00 177.39 176.70 2gam n ASN 56 N -1.91 4.21 -4.86 -1.43 0.23 -1.26 -5.02 115.26 105.23 2gam n ASN 56 Ca 0.00 -2.57 -0.33 0.00 -0.53 0.00 0.00 54.58 51.15 2gam n ASN 56 Cb 0.00 -0.59 -0.06 0.00 -2.08 0.00 0.00 39.78 37.05 2gam n ASN 56 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2gam s VAL 57 N -2.12 4.81 -0.55 3.53 1.01 -1.26 -5.02 120.40 120.80 2gam s VAL 57 Ca 0.39 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.85 2gam s VAL 57 Cb 0.29 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2gam s VAL 57 CO 0.14 -0.02 1.11 0.21 0.00 0.00 0.00 175.10 176.54 2gam s ASN 58 N -2.15 6.47 0.06 3.32 3.84 -1.26 -4.94 114.94 120.27 2gam s ASN 58 Ca 0.47 0.09 -0.25 0.00 0.21 0.00 0.00 52.86 53.38 2gam s ASN 58 Cb -0.12 -2.52 -0.12 0.00 -0.55 0.00 0.00 41.25 37.94 2gam s ASN 58 CO 0.20 -1.35 1.40 0.00 -2.79 0.00 0.00 177.10 174.55 2gam h THR 60 N -0.71 0.18 -0.46 0.00 2.02 -1.96 0.38 112.91 112.36 2gam h THR 60 Ca -0.04 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2gam h THR 60 Cb 0.62 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2gam h THR 60 CO -0.06 0.03 -0.20 0.11 0.37 0.00 0.00 175.52 175.78 2gam h LYS 61 N 0.16 0.94 -0.68 6.66 1.57 -1.93 -2.98 116.57 120.32 2gam h LYS 61 Ca 0.71 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 2gam h LYS 61 Cb 1.67 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.91 2gam h LYS 61 CO -0.71 1.07 0.45 0.82 -0.57 0.00 0.00 179.45 180.51 2gam h ILE 62 N 0.79 1.09 0.00 1.86 1.08 0.29 -0.23 117.51 122.39 2gam h ILE 62 Ca 0.11 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2gam h ILE 62 Cb 0.77 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2gam h ILE 62 CO 0.06 0.15 0.00 0.18 -0.69 0.00 0.00 178.15 177.85 2gam n LEU 63 N -4.46 0.15 0.00 1.44 4.77 -0.76 -2.33 117.00 115.80 2gam n LEU 63 Ca 0.09 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2gam n LEU 63 Cb 0.14 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2gam n LEU 63 CO 0.35 0.04 0.21 0.00 -1.33 0.00 0.00 177.39 176.66 2gam n GLN 64 N -0.41 -0.75 -1.10 3.23 6.02 -0.11 -4.71 117.38 119.54 2gam n GLN 64 Ca 0.00 -0.43 -0.03 0.00 -0.01 0.00 0.00 57.00 56.52 2gam n GLN 64 Cb 0.04 -0.91 -0.01 0.00 1.02 0.00 0.00 30.24 30.37 2gam n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gam n GLY 65 N -0.01 0.65 3.52 1.08 0.00 -0.98 -4.93 105.19 104.52 2gam n GLY 65 Ca 0.00 -0.78 -0.48 0.00 0.00 0.00 0.00 46.02 44.75 2gam n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gam n ASP 66 N 1.17 2.60 0.11 1.61 -0.08 -1.13 -4.78 116.55 116.05 2gam n ASP 66 Ca -0.03 0.42 0.19 0.00 -1.51 0.00 0.00 54.79 53.86 2gam n ASP 66 Cb 0.13 -1.36 0.66 0.00 2.34 0.00 0.00 41.12 42.89 2gam n ASP 66 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gam h PRO 67 N 12.73 0.00 0.01 -0.67 0.11 -1.92 -1.88 132.00 140.38 2gam h PRO 67 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2gam h PRO 67 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2gam h PRO 67 CO 0.99 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.71 2gam h GLU 68 N 0.00 -0.01 -1.02 1.05 4.39 -1.98 -2.97 114.58 114.04 2gam h GLU 68 Ca 0.19 0.00 0.27 0.00 0.34 0.00 0.00 59.36 60.16 2gam h GLU 68 Cb 1.38 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.91 2gam h GLU 68 CO -0.00 -0.01 0.60 0.93 -1.16 0.00 0.00 179.01 179.38 2gam h GLU 69 N -0.29 0.48 0.20 2.33 4.39 -1.89 0.29 114.58 120.10 2gam h GLU 69 Ca -0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2gam h GLU 69 Cb 0.01 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2gam h GLU 69 CO 0.00 0.32 -0.22 0.82 -1.16 0.00 0.00 179.01 178.77 2gam h ILE 70 N 0.49 0.52 -0.22 3.13 1.08 -1.48 -0.06 117.51 120.97 2gam h ILE 70 Ca 0.67 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 65.03 2gam h ILE 70 Cb 1.39 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 2gam h ILE 70 CO -0.49 0.00 -0.32 1.56 -0.69 0.00 0.00 178.15 178.22 2gam h GLN 71 N -0.46 0.46 -0.01 2.37 4.20 -0.84 -2.97 115.11 117.86 2gam h GLN 71 Ca 0.00 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.54 2gam h GLN 71 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2gam h GLN 71 CO -0.06 0.73 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.50 2gam h LYS 72 N 0.40 -0.17 -0.94 1.46 3.64 -0.10 -2.16 116.57 118.69 2gam h LYS 72 Ca 0.05 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.66 2gam h LYS 72 Cb 0.75 0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 32.44 2gam h LYS 72 CO 0.06 -0.12 -0.09 0.28 -2.27 0.00 0.00 179.45 177.31 2gam h VAL 73 N -0.18 0.08 -0.56 2.00 2.07 -0.85 0.78 116.25 119.59 2gam h VAL 73 Ca 0.04 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 2gam h VAL 73 Cb 0.24 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2gam h VAL 73 CO -0.12 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.51 2gam h LYS 74 N 0.02 1.04 -0.23 1.57 6.56 -1.45 0.42 116.57 124.49 2gam h LYS 74 Ca 0.51 -0.37 -0.06 0.00 -1.06 0.00 0.00 60.65 59.67 2gam h LYS 74 Cb 0.93 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 2gam h LYS 74 CO -0.91 1.07 -0.12 -0.07 -2.06 0.00 0.00 179.45 177.36 2gam h LEU 75 N 0.93 0.36 -0.85 2.94 3.38 0.44 -1.59 115.31 120.92 2gam h LEU 75 Ca 0.15 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2gam h LEU 75 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2gam h LEU 75 CO 0.04 0.52 -0.39 -0.08 0.09 0.00 0.00 178.44 178.62 2gam h GLU 76 N 0.36 0.38 -0.73 1.13 4.57 0.96 -3.04 114.58 118.20 2gam h GLU 76 Ca 0.07 -0.18 0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2gam h GLU 76 Cb 0.43 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 2gam h GLU 76 CO 0.02 0.71 0.38 0.82 -1.18 0.00 0.00 179.01 179.77 2gam h ILE 77 N 0.32 0.88 -1.43 2.32 2.04 0.10 -3.31 117.51 118.42 2gam h ILE 77 Ca 0.03 -0.22 -0.67 0.00 1.00 0.00 0.00 64.86 64.99 2gam h ILE 77 Cb 0.83 0.17 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 2gam h ILE 77 CO 0.07 0.12 1.64 -0.76 0.00 0.00 0.00 178.15 179.22 2gam s LEU 78 N -10.30 4.19 0.00 1.44 1.43 -1.15 -5.11 118.68 109.18 2gam s LEU 78 Ca -0.13 -2.25 0.00 0.00 -1.03 0.00 0.00 54.13 50.72 2gam s LEU 78 Cb 0.18 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2gam s LEU 78 CO 0.77 -1.15 0.00 0.41 0.23 0.00 0.00 176.35 176.61 2gam n THR 79 N 6.01 0.00 0.00 5.49 -1.04 -1.25 -5.01 114.28 118.48 2gam n THR 79 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2gam n THR 79 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2gam n THR 79 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2gam n ARG 85 N 0.00 0.00 0.00 -2.82 1.85 -1.26 -5.19 116.66 109.24 2gam n ARG 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2gam n ARG 85 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2gam n ARG 85 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2gam n PRO 86 N 0.00 0.76 0.00 2.89 -0.02 -1.26 -5.10 135.00 132.27 2gam n PRO 86 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2gam n PRO 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2gam n PRO 86 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2gam n ARG 87 N -0.49 0.00 -1.66 -0.52 0.63 -1.26 -5.18 116.66 108.19 2gam n ARG 87 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2gam n ARG 87 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 2gam n ARG 87 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2gam s TRP 88 N 0.00 2.74 0.27 -0.14 0.52 -1.26 -5.10 118.94 115.98 2gam s TRP 88 Ca 0.00 0.90 0.06 0.00 0.02 0.00 0.00 56.10 57.08 2gam s TRP 88 Cb 0.00 -3.34 -0.06 0.00 -1.15 0.00 0.00 33.47 28.92 2gam s TRP 88 CO 0.00 -2.02 -0.06 0.95 0.02 0.00 0.00 176.95 175.84 2gam s THR 89 N -3.34 1.61 0.31 2.01 -4.23 -1.26 -5.03 115.64 105.71 2gam s THR 89 Ca 0.62 -2.12 0.37 0.00 -1.18 0.00 0.00 61.69 59.38 2gam s THR 89 Cb -0.13 -2.42 0.38 0.00 1.34 0.00 0.00 72.50 71.66 2gam s THR 89 CO 0.52 -0.31 2.12 -0.65 -0.54 0.00 0.00 174.62 175.76 2gam h PRO 90 N 2.30 0.00 0.00 3.99 0.11 -1.98 -2.62 132.00 133.80 2gam h PRO 90 Ca -0.40 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.65 2gam h PRO 90 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2gam h PRO 90 CO 0.67 0.00 -1.33 0.72 -0.21 0.00 0.00 178.00 177.85 2gam n HIS 91 N -2.88 0.78 -0.13 0.65 8.25 -1.26 -4.01 115.22 116.62 2gam n HIS 91 Ca -0.02 0.24 -0.07 0.00 -0.26 0.00 0.00 57.72 57.61 2gam n HIS 91 Cb 0.13 -0.92 0.01 0.00 1.12 0.00 0.00 29.99 30.33 2gam n HIS 91 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2gam h ASP 92 N 0.00 0.41 -0.81 0.41 3.32 -1.87 -1.86 116.42 116.02 2gam h ASP 92 Ca -0.06 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2gam h ASP 92 Cb 1.20 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2gam h ASP 92 CO 0.01 0.30 0.54 1.88 -1.72 0.00 0.00 179.24 180.25 2gam h TYR 93 N 0.51 1.02 -0.59 4.55 -1.99 -1.72 0.36 116.97 119.10 2gam h TYR 93 Ca 0.16 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.95 2gam h TYR 93 Cb -0.01 -0.34 -0.04 0.00 2.00 0.00 0.00 36.73 38.34 2gam h TYR 93 CO -0.07 0.63 0.35 0.82 -0.00 0.00 0.00 178.16 179.89 2gam h ILE 94 N 1.09 1.03 0.00 -2.88 2.04 -1.50 0.70 117.51 118.00 2gam h ILE 94 Ca 0.30 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2gam h ILE 94 Cb -0.10 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2gam h ILE 94 CO -0.07 0.12 0.00 0.59 0.00 0.00 0.00 178.15 178.79 2gam n ASN 95 N -4.77 0.00 -0.23 1.72 3.02 -0.58 -3.60 115.26 110.82 2gam n ASN 95 Ca 0.06 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.39 2gam n ASN 95 Cb 0.11 -0.37 0.23 0.00 -0.61 0.00 0.00 39.78 39.14 2gam n ASN 95 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gam n MET 96 N -1.61 -0.05 0.24 3.52 2.81 0.12 0.65 117.12 122.80 2gam n MET 96 Ca 0.00 0.99 0.07 0.00 -1.81 0.00 0.00 57.70 56.95 2gam n MET 96 Cb 0.00 -1.60 0.59 0.00 -0.71 0.00 0.00 33.22 31.50 2gam n MET 96 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2gam h THR 97 N 0.00 1.01 -0.63 2.03 1.35 -0.95 -1.81 112.91 113.91 2gam h THR 97 Ca 0.43 -0.38 0.18 0.00 -0.55 0.00 0.00 66.41 66.09 2gam h THR 97 Cb 0.94 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2gam h THR 97 CO -0.61 0.11 0.45 0.03 -0.25 0.00 0.00 175.52 175.25 2gam h ARG 98 N 0.00 0.00 -3.86 4.72 3.08 0.16 -3.20 114.38 115.29 2gam h ARG 98 Ca -0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.28 2gam h ARG 98 Cb 0.20 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.98 2gam h ARG 98 CO 0.01 0.00 -0.06 0.34 -1.07 0.00 0.00 179.97 179.19 2gam s ASP 99 N -6.05 6.34 0.00 7.04 -1.08 -0.68 -4.97 116.67 117.27 2gam s ASP 99 Ca -0.05 -2.55 0.00 0.00 -0.52 0.00 0.00 52.55 49.43 2gam s ASP 99 Cb 0.20 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 2gam s ASP 99 CO 0.74 -0.58 0.83 0.00 0.52 0.00 0.00 175.17 176.68 2gam n ALA 101 N -1.68 -0.31 0.16 0.00 0.00 -1.26 -1.23 120.51 116.19 2gam n ALA 101 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 53.44 54.19 2gam n ALA 101 Cb 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 2gam n ALA 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gam h SER 102 N 0.00 -1.28 -0.50 0.00 0.87 -1.92 -1.86 113.55 108.86 2gam h SER 102 Ca 0.26 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 61.00 2gam h SER 102 Cb 0.50 0.45 -0.08 0.00 -0.44 0.00 0.00 62.40 62.83 2gam h SER 102 CO -0.92 -0.51 -0.53 0.15 -0.53 0.00 0.00 176.83 174.48 2gam h PHE 103 N -0.73 -1.65 -0.33 2.24 3.57 0.04 0.46 116.94 120.54 2gam h PHE 103 Ca -0.03 0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2gam h PHE 103 Cb 0.68 0.78 -0.07 0.00 2.79 0.00 0.00 35.95 40.14 2gam h PHE 103 CO -0.34 -0.44 -0.52 0.82 -2.23 0.00 0.00 178.31 175.60 2gam h ILE 104 N -0.30 0.00 -0.37 1.41 5.03 -1.04 0.17 117.51 122.41 2gam h ILE 104 Ca 0.09 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.82 2gam h ILE 104 Cb 0.52 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 2gam h ILE 104 CO -0.63 0.00 0.21 -0.09 -0.68 0.00 0.00 178.15 176.96 2gam h ARG 105 N -0.41 0.51 0.70 2.37 2.43 -0.76 0.42 114.38 119.64 2gam h ARG 105 Ca 0.06 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2gam h ARG 105 Cb 0.57 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2gam h ARG 105 CO -0.53 0.37 -0.34 1.15 -1.51 0.00 0.00 179.97 179.12 2gam h THR 106 N 0.51 0.00 0.00 0.20 2.02 0.15 -3.14 112.91 112.66 2gam h THR 106 Ca 0.13 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2gam h THR 106 Cb 0.01 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2gam h THR 106 CO -0.02 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.84 2gam h ARG 107 N -1.25 0.00 -3.69 6.66 2.47 -0.68 -3.48 114.38 114.41 2gam h ARG 107 Ca -0.10 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 2gam h ARG 107 Cb 0.72 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 29.10 2gam h ARG 107 CO 0.16 0.05 -0.23 1.63 0.56 0.00 0.00 179.97 182.14 2gam n LYS 108 N -3.20 -0.62 -3.07 0.04 5.02 0.14 -5.02 118.16 111.45 2gam n LYS 108 Ca -0.00 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 2gam n LYS 108 Cb 0.30 -2.73 -0.06 0.00 -0.02 0.00 0.00 35.03 32.53 2gam n LYS 108 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gam s TYR 109 N -3.10 3.20 -0.72 2.13 2.02 -0.83 -4.98 117.35 115.07 2gam s TYR 109 Ca 0.12 0.61 -0.26 0.00 -0.37 0.00 0.00 57.07 57.18 2gam s TYR 109 Cb -0.02 -3.07 -0.11 0.00 -0.40 0.00 0.00 41.96 38.37 2gam s TYR 109 CO 0.21 -0.52 2.33 0.42 -1.57 0.00 0.00 175.55 176.42 2gam s ILE 110 N 2.71 3.07 -1.97 2.71 1.01 -1.26 -4.74 121.20 122.73 2gam s ILE 110 Ca 0.27 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.98 2gam s ILE 110 Cb -0.15 -3.17 0.27 0.00 0.01 0.00 0.00 42.46 39.43 2gam s ILE 110 CO 0.12 -0.16 1.22 1.33 0.00 0.00 0.00 174.94 177.45 2gam n VAL 111 N 8.43 0.43 -4.91 2.92 0.24 -1.26 -4.26 118.33 119.92 2gam n VAL 111 Ca 0.42 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 2gam n VAL 111 Cb 0.47 0.19 -0.17 0.00 -1.47 0.00 0.00 33.84 32.86 2gam n VAL 111 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gam s GLU 112 N -1.59 2.63 0.05 7.34 2.02 -1.26 -4.77 118.70 123.13 2gam s GLU 112 Ca 0.21 -0.73 -0.31 0.00 0.02 0.00 0.00 54.97 54.16 2gam s GLU 112 Cb 0.11 -2.06 -0.10 0.00 0.10 0.00 0.00 34.13 32.18 2gam s GLU 112 CO 0.14 0.09 1.93 -2.30 0.02 0.00 0.00 175.26 175.14 2gam n PRO 113 N 3.74 2.80 0.00 0.39 -0.02 -1.26 -4.90 135.00 135.75 2gam n PRO 113 Ca -0.20 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2gam n PRO 113 Cb 0.52 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2gam n PRO 113 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gam n LEU 114 N 6.90 0.00 0.00 2.45 4.77 -1.26 -4.82 117.00 125.03 2gam n LEU 114 Ca 0.20 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 2gam n LEU 114 Cb 0.39 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2gam n LEU 114 CO 0.68 0.00 0.60 0.35 -1.33 0.00 0.00 177.39 177.69 2gam n THR 115 N 0.00 0.00 0.72 -5.08 -2.24 -1.26 -4.99 114.28 101.43 2gam n THR 115 Ca 0.00 -0.75 0.08 0.00 -2.27 0.00 0.00 64.05 61.11 2gam n THR 115 Cb 0.00 -1.57 -0.10 0.00 -2.10 0.00 0.00 70.33 66.56 2gam n THR 115 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gam n LYS 116 N -2.93 1.26 0.12 -0.78 5.02 -1.26 -4.08 118.16 115.50 2gam n LYS 116 Ca 0.12 -0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.36 2gam n LYS 116 Cb 0.41 -1.32 0.12 0.00 -0.02 0.00 0.00 35.03 34.22 2gam n LYS 116 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2gam h GLU 117 N 0.00 0.04 0.00 1.97 4.81 -2.00 -2.92 114.58 116.48 2gam h GLU 117 Ca 0.00 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 2gam h GLU 117 Cb 0.45 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2gam h GLU 117 CO 0.00 0.70 -0.81 0.93 -0.73 0.00 0.00 179.01 179.10 2gam h GLU 118 N 0.03 0.00 0.00 1.92 5.08 -1.90 -3.12 114.58 116.58 2gam h GLU 118 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gam h GLU 118 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2gam h GLU 118 CO 0.09 0.81 -0.03 0.28 -1.00 0.00 0.00 179.01 179.16 2gam h VAL 119 N 0.00 0.07 -0.01 3.13 2.07 -1.66 -2.39 116.25 117.45 2gam h VAL 119 Ca -0.01 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2gam h VAL 119 Cb 1.55 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2gam h VAL 119 CO 0.10 0.03 -0.27 0.61 0.02 0.00 0.00 177.57 178.06 2gam n GLY 120 N 0.08 -0.15 2.82 2.17 0.00 -1.18 -4.64 105.19 104.29 2gam n GLY 120 Ca 0.01 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2gam n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gam s PHE 121 N -2.38 2.52 -0.13 1.61 5.36 -0.90 -5.04 117.98 119.02 2gam s PHE 121 Ca 0.25 -2.76 -0.29 0.00 -0.96 0.00 0.00 56.93 53.16 2gam s PHE 121 Cb 0.19 -2.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.55 2gam s PHE 121 CO 0.49 -0.76 1.10 -2.14 -1.46 0.00 0.00 175.22 172.45 2gam s PRO 122 N 0.07 4.34 -0.15 10.12 0.02 -1.26 -4.88 135.00 143.25 2gam s PRO 122 Ca 0.17 1.49 -0.06 0.00 0.02 0.00 0.00 61.00 62.63 2gam s PRO 122 Cb -0.25 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 2gam s PRO 122 CO 0.00 -0.48 0.04 0.42 -0.33 0.00 0.00 177.00 176.65 2gam s ILE 123 N 2.57 4.57 0.03 2.83 1.09 -1.26 0.69 121.20 131.73 2gam s ILE 123 Ca 0.50 -0.12 -0.00 0.00 -1.10 0.00 0.00 60.65 59.93 2gam s ILE 123 Cb -0.20 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.14 2gam s ILE 123 CO 0.16 0.51 0.14 0.00 -0.10 0.00 0.00 174.94 175.64 2gam s ALA 124 N 0.04 3.79 0.11 9.38 0.00 0.11 -2.82 121.76 132.36 2gam s ALA 124 Ca 0.04 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.19 2gam s ALA 124 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 2gam s ALA 124 CO 0.01 0.76 -0.16 0.71 0.00 0.00 0.00 175.76 177.09 2gam s TYR 125 N -1.36 1.44 -0.22 0.00 1.51 0.29 -1.10 117.35 117.90 2gam s TYR 125 Ca 0.29 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2gam s TYR 125 Cb -0.12 -0.77 0.07 0.00 -0.11 0.00 0.00 41.96 41.02 2gam s TYR 125 CO 0.21 0.14 0.04 0.45 -1.11 0.00 0.00 175.55 175.28 2gam s SER 126 N -2.16 3.23 -0.21 2.29 0.15 -0.84 -1.77 113.70 114.39 2gam s SER 126 Ca 0.06 -1.01 -0.05 0.00 0.70 0.00 0.00 55.95 55.65 2gam s SER 126 Cb -0.07 -0.71 -0.02 0.00 -1.71 0.00 0.00 66.02 63.51 2gam s SER 126 CO 0.03 -0.32 -0.02 -0.63 1.20 0.00 0.00 173.24 173.51 2gam s ILE 127 N 1.76 3.70 -0.25 6.45 1.01 -0.12 0.99 121.20 134.74 2gam s ILE 127 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2gam s ILE 127 Cb -0.17 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2gam s ILE 127 CO -0.11 0.42 0.11 -0.69 0.00 0.00 0.00 174.94 174.66 2gam s VAL 128 N 1.29 4.66 0.15 2.92 1.01 0.21 0.03 120.40 130.67 2gam s VAL 128 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2gam s VAL 128 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2gam s VAL 128 CO -0.00 0.32 0.06 0.68 0.00 0.00 0.00 175.10 176.16 2gam s VAL 129 N 1.56 0.19 0.00 2.92 -7.23 -0.69 -1.95 120.40 115.20 2gam s VAL 129 Ca 0.06 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2gam s VAL 129 Cb -0.15 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2gam s VAL 129 CO 0.06 -0.40 0.00 0.00 -0.31 0.00 0.00 175.10 174.44 2gam n HIS 130 N -0.15 0.00 -3.63 2.82 1.44 -1.26 -2.10 115.22 112.34 2gam n HIS 130 Ca -0.05 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.62 2gam n HIS 130 Cb 0.64 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.74 2gam n HIS 130 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gam n HIS 131 N -0.32 -0.83 -3.19 -1.40 1.44 -1.26 -4.59 115.22 105.07 2gam n HIS 131 Ca 0.00 -0.64 -0.18 0.00 -2.01 0.00 0.00 57.72 54.89 2gam n HIS 131 Cb 0.00 0.17 0.02 0.00 0.12 0.00 0.00 29.99 30.30 2gam n HIS 131 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gam n LYS 132 N -0.16 -1.99 0.29 -1.40 5.02 -1.26 -4.82 118.16 113.84 2gam n LYS 132 Ca -0.00 1.66 0.16 0.00 -2.02 0.00 0.00 58.31 58.11 2gam n LYS 132 Cb 0.17 -4.18 0.86 0.00 -0.02 0.00 0.00 35.03 31.86 2gam n LYS 132 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gam h ILE 133 N 1.54 0.31 -0.33 -0.18 6.09 -1.96 -2.75 117.51 120.23 2gam h ILE 133 Ca -0.25 -0.35 -0.03 0.00 -1.37 0.00 0.00 64.86 62.86 2gam h ILE 133 Cb 1.17 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2gam h ILE 133 CO 0.24 0.06 0.08 -0.33 -3.07 0.00 0.00 178.15 175.13 2gam h GLU 134 N 0.00 0.53 -0.45 2.19 3.07 -1.93 -2.52 114.58 115.46 2gam h GLU 134 Ca -0.00 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.65 2gam h GLU 134 Cb 0.26 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2gam h GLU 134 CO 0.01 0.58 -0.05 0.52 -1.40 0.00 0.00 179.01 178.67 2gam h MET 135 N 0.37 0.83 -0.20 2.33 2.86 -1.84 -2.08 114.93 117.20 2gam h MET 135 Ca 0.10 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2gam h MET 135 Cb 0.29 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2gam h MET 135 CO 0.00 0.91 -0.12 1.25 1.06 0.00 0.00 176.91 180.02 2gam h LEU 136 N 0.66 -0.38 -0.19 1.22 5.85 -1.44 0.37 115.31 121.40 2gam h LEU 136 Ca 0.12 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2gam h LEU 136 Cb 0.57 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2gam h LEU 136 CO 0.03 -0.15 0.12 -0.78 -0.34 0.00 0.00 178.44 177.32 2gam h ASP 137 N -0.10 0.22 -0.49 1.25 3.58 -1.41 0.46 116.42 119.93 2gam h ASP 137 Ca 0.11 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.54 2gam h ASP 137 Cb 0.27 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2gam h ASP 137 CO -0.26 0.19 0.32 -0.09 -2.88 0.00 0.00 179.24 176.52 2gam h ARG 138 N 0.24 0.63 -0.16 0.28 2.43 -0.94 0.12 114.38 116.98 2gam h ARG 138 Ca 0.07 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2gam h ARG 138 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2gam h ARG 138 CO -0.01 0.42 0.02 1.25 -1.51 0.00 0.00 179.97 180.13 2gam h LEU 139 N 0.65 0.26 -1.83 3.80 5.85 -0.02 -1.90 115.31 122.12 2gam h LEU 139 Ca 0.18 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2gam h LEU 139 Cb -0.06 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2gam h LEU 139 CO -0.05 0.46 -0.05 0.25 -0.34 0.00 0.00 178.44 178.71 2gam h LEU 140 N 0.04 0.04 -0.10 2.25 5.85 0.22 -2.42 115.31 121.18 2gam h LEU 140 Ca 0.05 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2gam h LEU 140 Cb 0.32 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gam h LEU 140 CO 0.00 0.10 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.79 2gam h ARG 141 N 0.04 0.40 0.00 1.25 2.43 -0.51 0.18 114.38 118.18 2gam h ARG 141 Ca 0.01 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2gam h ARG 141 Cb 0.12 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2gam h ARG 141 CO 0.01 0.91 -0.00 0.00 -1.51 0.00 0.00 179.97 179.38 2gam h ALA 142 N 0.49 1.05 0.00 2.80 0.00 -0.88 -2.66 119.26 120.05 2gam h ALA 142 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gam h ALA 142 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gam h ALA 142 CO 0.07 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.76 2gam n ILE 143 N -3.15 0.00 -2.20 0.00 -5.35 -1.00 -4.86 119.36 102.79 2gam n ILE 143 Ca -0.03 -0.47 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 2gam n ILE 143 Cb 0.09 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 39.01 2gam n ILE 143 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gam s TYR 144 N -0.18 3.17 -0.30 4.28 5.04 0.64 -5.01 117.35 125.00 2gam s TYR 144 Ca 0.00 1.47 -0.10 0.00 -2.44 0.00 0.00 57.07 56.00 2gam s TYR 144 Cb 0.00 -3.59 0.15 0.00 0.35 0.00 0.00 41.96 38.87 2gam s TYR 144 CO 0.00 -1.57 0.73 1.41 -1.34 0.00 0.00 175.55 174.79 2gam s MET 145 N -1.65 0.50 0.16 4.97 1.75 -1.26 -4.76 119.30 119.01 2gam s MET 145 Ca 0.48 1.20 -0.04 0.00 -1.25 0.00 0.00 55.69 56.09 2gam s MET 145 Cb -0.38 0.72 0.28 0.00 2.84 0.00 0.00 34.83 38.29 2gam s MET 145 CO 0.50 -0.23 0.87 -2.30 -0.65 0.00 0.00 175.02 173.21 2gam n PRO 146 N 5.34 -0.05 0.07 4.11 -0.02 -1.26 0.11 135.00 143.30 2gam n PRO 146 Ca -0.10 0.87 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2gam n PRO 146 Cb 0.50 -1.30 0.44 0.00 -0.02 0.00 0.00 33.50 33.11 2gam n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gam n GLN 147 N -4.88 0.12 -0.83 -0.52 0.00 -1.26 -4.84 117.38 105.17 2gam n GLN 147 Ca 0.09 0.28 -0.11 0.00 0.00 0.00 0.00 57.00 57.27 2gam n GLN 147 Cb 0.30 -1.69 0.08 0.00 0.00 0.00 0.00 30.24 28.92 2gam n GLN 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2gam n ASN 148 N -1.91 0.11 -3.76 2.61 5.03 0.12 -4.70 115.26 112.76 2gam n ASN 148 Ca 0.04 -1.22 -0.14 0.00 0.87 0.00 0.00 54.58 54.12 2gam n ASN 148 Cb 0.25 -0.38 -0.15 0.00 -1.02 0.00 0.00 39.78 38.49 2gam n ASN 148 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gam s PHE 149 N -1.99 -0.12 -0.09 3.10 0.08 -1.13 -4.86 117.98 112.99 2gam s PHE 149 Ca 0.29 0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.76 2gam s PHE 149 Cb -0.01 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.34 2gam s PHE 149 CO 0.20 -0.14 -0.16 0.71 -0.10 0.00 0.00 175.22 175.73 2gam s TYR 150 N 1.11 1.90 -0.22 0.36 2.02 0.00 -0.55 117.35 121.97 2gam s TYR 150 Ca -0.09 -0.79 -0.00 0.00 -0.37 0.00 0.00 57.07 55.82 2gam s TYR 150 Cb -0.11 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2gam s TYR 150 CO -0.05 -0.38 -0.12 0.00 -1.57 0.00 0.00 175.55 173.43 2gam s ILE 152 N 1.30 5.28 -0.35 0.00 -1.09 -0.04 -0.94 121.20 125.37 2gam s ILE 152 Ca 0.02 0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.52 2gam s ILE 152 Cb -0.15 -3.44 0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2gam s ILE 152 CO -0.08 0.39 0.12 -2.28 -1.23 0.00 0.00 174.94 171.86 2gam s HIS 153 N 0.76 3.27 -0.15 3.97 5.65 0.10 0.24 115.29 129.14 2gam s HIS 153 Ca 0.07 -1.49 -0.15 0.00 0.25 0.00 0.00 55.06 53.74 2gam s HIS 153 Cb -0.13 -2.36 -0.04 0.00 -1.18 0.00 0.00 32.58 28.87 2gam s HIS 153 CO 0.02 -0.75 0.35 0.08 -0.65 0.00 0.00 174.74 173.78 2gam s VAL 154 N 1.39 5.27 0.43 0.89 1.01 -1.26 -1.71 120.40 126.42 2gam s VAL 154 Ca -0.01 0.66 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 2gam s VAL 154 Cb -0.20 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2gam s VAL 154 CO 0.02 0.37 1.41 -0.67 0.00 0.00 0.00 175.10 176.23 2gam n ASP 155 N 3.62 3.26 -0.33 3.32 2.03 -0.89 -4.63 116.55 122.93 2gam n ASP 155 Ca -0.10 1.14 -0.03 0.00 0.52 0.00 0.00 54.79 56.32 2gam n ASP 155 Cb 0.52 -1.58 0.12 0.00 -0.72 0.00 0.00 41.12 39.46 2gam n ASP 155 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2gam h ARG 156 N 2.40 1.23 0.00 -0.67 3.08 -1.74 -0.18 114.38 118.51 2gam h ARG 156 Ca -0.50 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.43 2gam h ARG 156 Cb 1.27 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2gam h ARG 156 CO 0.61 0.87 0.00 1.63 -1.07 0.00 0.00 179.97 182.01 2gam n LYS 157 N -4.35 0.56 -2.66 0.04 5.02 -1.26 -4.78 118.16 110.72 2gam n LYS 157 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 2gam n LYS 157 Cb 0.07 -1.10 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2gam n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gam s ALA 158 N -2.00 3.00 0.42 7.82 0.00 -0.08 -4.99 121.76 125.93 2gam s ALA 158 Ca 0.05 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.31 2gam s ALA 158 Cb 0.02 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 2gam s ALA 158 CO 0.04 -0.10 1.17 0.39 0.00 0.00 0.00 175.76 177.26 2gam n GLU 159 N -0.57 1.68 0.26 0.00 -0.58 -1.26 -4.77 120.64 115.40 2gam n GLU 159 Ca 0.07 0.60 0.11 0.00 -0.42 0.00 0.00 57.16 57.53 2gam n GLU 159 Cb 0.52 -2.25 0.72 0.00 -0.57 0.00 0.00 31.44 29.86 2gam n GLU 159 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gam h GLU 160 N 1.84 0.00 0.12 3.49 5.08 -1.94 0.16 114.58 123.34 2gam h GLU 160 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2gam h GLU 160 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2gam h GLU 160 CO 0.59 0.10 -0.06 0.77 -1.00 0.00 0.00 179.01 179.41 2gam h SER 161 N 0.00 -0.14 0.45 1.42 0.02 -1.98 -2.60 113.55 110.73 2gam h SER 161 Ca -0.00 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2gam h SER 161 Cb 0.24 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2gam h SER 161 CO 0.01 0.23 -0.22 0.15 -1.14 0.00 0.00 176.83 175.86 2gam h PHE 162 N -0.53 -0.57 -0.49 3.45 3.57 -1.63 -2.27 116.94 118.48 2gam h PHE 162 Ca -0.02 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.61 2gam h PHE 162 Cb 0.42 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2gam h PHE 162 CO 0.04 -0.31 0.41 1.25 -2.23 0.00 0.00 178.31 177.47 2gam h LEU 163 N -0.69 0.00 -0.03 0.59 5.85 -1.09 0.64 115.31 120.59 2gam h LEU 163 Ca -0.06 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.47 2gam h LEU 163 Cb 0.51 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.55 2gam h LEU 163 CO 0.10 0.00 -0.70 0.00 -0.34 0.00 0.00 178.44 177.50 2gam h ALA 164 N 1.64 0.12 0.32 1.25 0.00 -1.20 -1.70 119.26 119.69 2gam h ALA 164 Ca 0.23 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2gam h ALA 164 Cb 1.05 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gam h ALA 164 CO -0.00 0.46 -0.19 0.00 0.00 0.00 0.00 179.25 179.51 2gam h ALA 165 N 0.38 -0.48 -0.26 0.00 0.00 -0.35 0.25 119.26 118.79 2gam h ALA 165 Ca -0.08 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2gam h ALA 165 Cb 1.39 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2gam h ALA 165 CO 0.14 -0.78 -0.30 0.28 0.00 0.00 0.00 179.25 178.59 2gam h VAL 166 N -0.49 0.30 -0.77 0.00 2.07 -1.23 0.24 116.25 116.37 2gam h VAL 166 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 2gam h VAL 166 Cb 0.40 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 2gam h VAL 166 CO 0.04 0.00 0.16 1.56 0.02 0.00 0.00 177.57 179.35 2gam h GLN 167 N -0.30 0.22 0.69 1.57 1.08 -0.76 0.25 115.11 117.87 2gam h GLN 167 Ca 0.14 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 2gam h GLN 167 Cb 0.51 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2gam h GLN 167 CO -0.43 0.14 -0.34 0.78 -0.95 0.00 0.00 178.83 178.03 2gam h GLY 168 N 0.22 -0.98 0.41 3.46 0.00 0.15 -0.83 103.07 105.50 2gam h GLY 168 Ca 0.44 0.37 0.02 0.00 0.00 0.00 0.00 47.33 48.16 2gam h GLY 168 CO -0.57 -0.36 -0.35 -2.22 0.00 0.00 0.00 176.54 173.05 2gam h ILE 169 N -0.94 0.27 -1.11 2.60 2.04 -0.45 0.38 117.51 120.30 2gam h ILE 169 Ca -0.09 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.08 2gam h ILE 169 Cb 0.72 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2gam h ILE 169 CO 0.15 0.00 0.76 0.00 0.00 0.00 0.00 178.15 179.06 2gam h ALA 170 N 0.02 2.71 0.00 1.87 0.00 -0.46 0.16 119.26 123.56 2gam h ALA 170 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gam h ALA 170 Cb 0.61 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gam h ALA 170 CO -0.19 -1.08 -0.02 0.77 0.00 0.00 0.00 179.25 178.72 2gam h SER 171 N 0.17 0.00 -0.31 0.00 0.02 0.59 -2.93 113.55 111.09 2gam h SER 171 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 2gam h SER 171 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2gam h SER 171 CO -0.15 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 2gam s PHE 173 N -1.68 -0.35 -1.12 0.00 0.08 -1.11 -5.01 117.98 108.79 2gam s PHE 173 Ca 0.25 0.82 0.22 0.00 0.12 0.00 0.00 56.93 58.34 2gam s PHE 173 Cb 0.16 0.02 1.00 0.00 -0.57 0.00 0.00 43.02 43.63 2gam s PHE 173 CO 0.12 -0.26 1.71 -0.40 -0.10 0.00 0.00 175.22 176.29 2gam n ASP 174 N 4.50 0.00 -0.59 1.36 5.75 -1.26 -2.77 116.55 123.55 2gam n ASP 174 Ca -0.21 0.35 0.09 0.00 -0.01 0.00 0.00 54.79 55.01 2gam n ASP 174 Cb 0.52 -0.44 0.21 0.00 -1.03 0.00 0.00 41.12 40.39 2gam n ASP 174 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2gam n ASN 175 N -1.44 3.31 -3.73 -1.12 6.94 -1.26 -4.91 115.26 113.05 2gam n ASN 175 Ca 0.07 -3.03 -0.27 0.00 -0.02 0.00 0.00 54.58 51.33 2gam n ASN 175 Cb 0.24 -0.50 -0.17 0.00 -2.36 0.00 0.00 39.78 36.99 2gam n ASN 175 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gam s VAL 176 N -2.83 0.46 0.16 3.53 1.01 -1.11 -0.82 120.40 120.81 2gam s VAL 176 Ca 0.38 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2gam s VAL 176 Cb 0.32 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2gam s VAL 176 CO 0.07 -0.16 -0.06 0.72 0.00 0.00 0.00 175.10 175.67 2gam s PHE 177 N 1.89 1.27 0.10 5.22 -0.12 -0.89 -4.44 117.98 121.02 2gam s PHE 177 Ca 0.00 -0.86 -0.13 0.00 -0.05 0.00 0.00 56.93 55.89 2gam s PHE 177 Cb -0.16 -0.69 -0.06 0.00 -0.63 0.00 0.00 43.02 41.47 2gam s PHE 177 CO -0.08 -0.03 0.47 0.08 -0.05 0.00 0.00 175.22 175.62 2gam s VAL 178 N -3.45 4.97 0.19 -2.49 1.01 -1.26 -0.86 120.40 118.51 2gam s VAL 178 Ca 0.20 0.68 -0.33 0.00 0.00 0.00 0.00 61.98 62.53 2gam s VAL 178 Cb 0.04 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 2gam s VAL 178 CO 0.02 0.31 1.55 0.00 0.00 0.00 0.00 175.10 176.98 2gam n ALA 179 N 0.98 1.45 -0.09 5.51 0.00 0.14 -4.81 120.51 123.69 2gam n ALA 179 Ca -0.08 0.43 0.25 0.00 0.00 0.00 0.00 53.44 54.05 2gam n ALA 179 Cb 0.52 -2.35 0.72 0.00 0.00 0.00 0.00 19.45 18.34 2gam n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gam h SER 180 N 5.52 0.00 -3.21 0.00 4.64 -1.91 -3.38 113.55 115.21 2gam h SER 180 Ca -0.45 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 2gam h SER 180 Cb 1.25 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.99 2gam h SER 180 CO 0.86 0.00 -0.83 -1.10 -0.87 0.00 0.00 176.83 174.88 2gam s GLN 181 N -4.91 2.19 -0.23 4.77 -0.21 -1.26 -5.11 119.66 114.90 2gam s GLN 181 Ca -0.05 -0.54 -0.08 0.00 0.02 0.00 0.00 55.36 54.72 2gam s GLN 181 Cb 0.20 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.24 2gam s GLN 181 CO 0.72 -0.14 0.08 -0.51 -2.12 0.00 0.00 175.29 173.32 2gam s LEU 182 N 1.20 3.62 0.26 2.90 1.43 -1.26 -4.93 118.68 121.91 2gam s LEU 182 Ca -0.02 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2gam s LEU 182 Cb -0.14 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2gam s LEU 182 CO -0.05 0.03 0.48 -1.61 0.23 0.00 0.00 176.35 175.43 2gam s GLU 183 N 1.23 3.56 -0.84 1.70 0.41 -1.26 -4.70 118.70 118.80 2gam s GLU 183 Ca 0.05 -0.20 -0.16 0.00 -0.41 0.00 0.00 54.97 54.25 2gam s GLU 183 Cb -0.14 -2.73 0.19 0.00 -1.78 0.00 0.00 34.13 29.66 2gam s GLU 183 CO 0.04 0.28 0.87 0.45 -0.49 0.00 0.00 175.26 176.41 2gam s SER 184 N -3.33 6.69 0.29 -0.19 0.15 -1.26 -2.30 113.70 113.75 2gam s SER 184 Ca 0.41 -2.43 -0.29 0.00 0.70 0.00 0.00 55.95 54.34 2gam s SER 184 Cb -0.11 -2.27 -0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2gam s SER 184 CO 0.31 -0.75 1.41 -0.69 1.20 0.00 0.00 173.24 174.71 2gam s VAL 185 N 1.07 2.60 -0.03 4.45 1.01 -1.26 -4.92 120.40 123.31 2gam s VAL 185 Ca 0.22 0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.80 2gam s VAL 185 Cb -0.09 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2gam s VAL 185 CO -0.08 0.10 -0.21 -0.69 0.00 0.00 0.00 175.10 174.22 2gam s VAL 186 N -0.44 1.70 0.20 2.92 1.01 -1.26 -5.00 120.40 119.53 2gam s VAL 186 Ca 0.56 -0.89 -0.32 0.00 0.00 0.00 0.00 61.98 61.32 2gam s VAL 186 Cb -0.42 -1.43 -0.14 0.00 0.00 0.00 0.00 36.38 34.39 2gam s VAL 186 CO 0.48 0.48 1.36 0.00 0.00 0.00 0.00 175.10 177.42 2gam n TYR 187 N 2.82 1.90 -1.21 5.22 9.36 -1.26 -1.70 117.16 132.28 2gam n TYR 187 Ca -0.17 0.49 -0.07 0.00 3.32 0.00 0.00 57.90 61.47 2gam n TYR 187 Cb 0.53 -2.41 -0.03 0.00 -0.63 0.00 0.00 39.34 36.79 2gam n TYR 187 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gam n ALA 188 N 2.02 -0.11 -2.90 2.98 0.00 -1.26 -4.56 120.51 116.69 2gam n ALA 188 Ca 0.14 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 2gam n ALA 188 Cb 0.28 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2gam n ALA 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gam s SER 189 N -2.32 5.97 0.56 0.00 0.15 -0.69 0.69 113.70 118.06 2gam s SER 189 Ca 0.00 -0.07 0.28 0.00 0.70 0.00 0.00 55.95 56.86 2gam s SER 189 Cb 0.00 -1.65 1.46 0.00 -1.71 0.00 0.00 66.02 64.12 2gam s SER 189 CO 0.00 -0.06 1.94 -0.25 1.20 0.00 0.00 173.24 176.06 2gam h TRP 190 N 1.30 0.00 -0.74 3.44 2.91 -1.80 -1.93 115.95 119.13 2gam h TRP 190 Ca -0.50 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.52 2gam h TRP 190 Cb 1.23 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.85 2gam h TRP 190 CO 0.49 0.00 0.46 1.79 -1.03 0.00 0.00 178.44 180.15 2gam h THR 191 N 0.00 1.20 -0.59 2.65 1.35 -1.91 -1.63 112.91 113.98 2gam h THR 191 Ca 0.28 -0.42 0.08 0.00 -0.55 0.00 0.00 66.41 65.80 2gam h THR 191 Cb 1.25 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2gam h THR 191 CO -0.00 0.20 0.39 -0.09 -0.25 0.00 0.00 175.52 175.77 2gam h ARG 192 N 1.01 0.47 -0.01 4.72 9.65 -1.58 0.16 114.38 128.80 2gam h ARG 192 Ca 0.27 -0.03 -0.24 0.00 -1.10 0.00 0.00 59.98 58.88 2gam h ARG 192 Cb -0.07 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2gam h ARG 192 CO -0.05 0.31 -0.96 0.28 2.80 0.00 0.00 179.97 182.34 2gam h VAL 193 N 0.48 1.36 -0.79 0.20 2.07 -1.46 -3.20 116.25 114.91 2gam h VAL 193 Ca 0.26 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.37 2gam h VAL 193 Cb 0.41 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2gam h VAL 193 CO -0.08 0.72 0.32 0.50 0.02 0.00 0.00 177.57 179.06 2gam h LYS 194 N 0.29 1.17 -0.41 1.57 1.63 -0.34 -0.54 116.57 119.94 2gam h LYS 194 Ca -0.09 -0.21 0.08 0.00 -0.85 0.00 0.00 60.65 59.58 2gam h LYS 194 Cb 1.60 -0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 32.96 2gam h LYS 194 CO 0.17 0.94 -0.11 0.00 -3.45 0.00 0.00 179.45 177.01 2gam h ALA 195 N 1.17 0.26 -0.12 5.00 0.00 -0.76 0.42 119.26 125.22 2gam h ALA 195 Ca 0.26 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 2gam h ALA 195 Cb 0.20 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gam h ALA 195 CO -0.02 -0.46 -0.45 -0.44 0.00 0.00 0.00 179.25 177.88 2gam h ASP 196 N -0.01 0.32 0.24 0.00 3.32 -1.48 -2.63 116.42 116.18 2gam h ASP 196 Ca 0.20 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2gam h ASP 196 Cb 0.31 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2gam h ASP 196 CO -0.42 0.73 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.45 2gam h LEU 197 N 0.24 0.12 -0.29 1.55 3.38 0.39 -0.52 115.31 120.18 2gam h LEU 197 Ca 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gam h LEU 197 Cb 0.90 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2gam h LEU 197 CO 0.07 0.43 0.02 0.78 0.09 0.00 0.00 178.44 179.83 2gam h ASN 198 N 0.11 0.49 -0.49 -0.43 2.35 0.12 -0.50 115.58 117.23 2gam h ASN 198 Ca 0.01 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2gam h ASN 198 Cb 0.60 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2gam h ASN 198 CO 0.04 0.66 0.18 0.00 -1.65 0.00 0.00 177.43 176.66 2gam h MET 200 N 0.65 -0.26 -0.01 0.00 2.86 -0.75 0.14 114.93 117.55 2gam h MET 200 Ca 0.16 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2gam h MET 200 Cb 0.22 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2gam h MET 200 CO -0.01 -0.18 -0.29 -0.22 1.06 0.00 0.00 176.91 177.27 2gam h LYS 201 N -0.27 -0.42 0.51 1.72 3.64 -0.92 0.43 116.57 121.25 2gam h LYS 201 Ca 0.13 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2gam h LYS 201 Cb 0.47 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2gam h LYS 201 CO -0.38 -0.28 -0.41 -0.44 -2.27 0.00 0.00 179.45 175.67 2gam h ASP 202 N -0.43 -1.10 -0.86 4.20 3.32 -1.03 -2.57 116.42 117.94 2gam h ASP 202 Ca 0.06 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.32 2gam h ASP 202 Cb 0.52 0.35 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 2gam h ASP 202 CO -0.25 -0.58 0.48 -0.07 -1.72 0.00 0.00 179.24 177.09 2gam h LEU 203 N -0.89 0.64 0.68 1.55 3.38 -0.68 -1.69 115.31 118.28 2gam h LEU 203 Ca -0.07 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gam h LEU 203 Cb 0.75 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2gam h LEU 203 CO 0.00 0.31 -0.34 0.22 0.09 0.00 0.00 178.44 178.73 2gam h TYR 204 N 0.73 -0.87 0.00 1.13 3.20 -0.82 -3.05 116.97 117.29 2gam h TYR 204 Ca 0.45 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2gam h TYR 204 Cb 0.54 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2gam h TYR 204 CO -0.07 -0.54 0.00 2.89 -1.64 0.00 0.00 178.16 178.81 2gam n ARG 205 N -5.49 0.14 0.06 1.82 1.85 -0.98 -3.19 116.66 110.87 2gam n ARG 205 Ca -0.14 0.08 0.12 0.00 -1.00 0.00 0.00 57.85 56.91 2gam n ARG 205 Cb 0.38 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.39 2gam n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gam h MET 206 N 0.00 0.00 -1.74 2.89 -0.00 -1.20 -3.47 114.93 111.41 2gam h MET 206 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.75 2gam h MET 206 Cb 0.33 0.00 -0.24 0.00 -0.00 0.00 0.00 31.60 31.69 2gam h MET 206 CO 0.00 0.00 0.28 1.21 -0.00 0.00 0.00 176.91 178.40 2gam s ASN 207 N -4.42 -0.63 -0.12 -0.10 3.84 -1.18 -5.04 114.94 107.28 2gam s ASN 207 Ca 0.04 1.10 0.15 0.00 0.21 0.00 0.00 52.86 54.37 2gam s ASN 207 Cb 0.13 1.19 0.55 0.00 -0.55 0.00 0.00 41.25 42.57 2gam s ASN 207 CO 0.75 -0.18 1.47 0.00 -2.79 0.00 0.00 177.10 176.35 2gam n ALA 208 N 3.16 2.90 0.41 1.71 0.00 -1.26 -4.57 120.51 122.86 2gam n ALA 208 Ca -0.16 -1.79 0.08 0.00 0.00 0.00 0.00 53.44 51.57 2gam n ALA 208 Cb 0.57 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 2gam n ALA 208 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gam n ASN 209 N 0.30 0.95 -4.78 0.00 5.03 -1.26 -5.00 115.26 110.49 2gam n ASN 209 Ca 0.21 -0.48 -0.35 0.00 0.87 0.00 0.00 54.58 54.83 2gam n ASN 209 Cb 0.80 1.35 -0.02 0.00 -1.02 0.00 0.00 39.78 40.90 2gam n ASN 209 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2gam s TRP 210 N -2.82 2.86 -0.15 3.10 1.48 -1.26 -4.50 118.94 117.64 2gam s TRP 210 Ca 0.01 1.56 -0.13 0.00 -1.06 0.00 0.00 56.10 56.48 2gam s TRP 210 Cb 0.12 -3.19 -0.09 0.00 -1.16 0.00 0.00 33.47 29.14 2gam s TRP 210 CO 0.68 -1.20 0.05 0.87 -4.06 0.00 0.00 176.95 173.29 2gam h LYS 211 N 1.49 0.00 -5.71 3.25 1.79 -0.10 -3.42 116.57 113.88 2gam h LYS 211 Ca -0.50 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.50 2gam h LYS 211 Cb 1.24 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.71 2gam h LYS 211 CO 0.58 0.36 -0.77 0.71 -1.08 0.00 0.00 179.45 179.25 2gam s TYR 212 N -2.14 1.64 -0.09 -1.35 1.51 -1.25 -1.19 117.35 114.47 2gam s TYR 212 Ca -0.16 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.40 2gam s TYR 212 Cb 0.02 -0.83 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 2gam s TYR 212 CO 0.32 0.25 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.73 2gam s LEU 213 N -2.58 2.88 -0.11 -1.29 2.96 0.29 -0.71 118.68 120.12 2gam s LEU 213 Ca 0.13 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2gam s LEU 213 Cb -0.05 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2gam s LEU 213 CO 0.05 0.27 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.59 2gam s ILE 214 N -0.29 1.38 -0.03 6.68 1.09 -0.26 -1.80 121.20 127.97 2gam s ILE 214 Ca 0.03 -0.55 -0.10 0.00 -1.10 0.00 0.00 60.65 58.92 2gam s ILE 214 Cb -0.13 -1.29 -0.05 0.00 -1.06 0.00 0.00 42.46 39.93 2gam s ILE 214 CO 0.03 0.42 0.29 0.54 -0.10 0.00 0.00 174.94 176.12 2gam s ASN 215 N 1.18 6.60 0.16 3.58 4.22 -1.23 -1.98 114.94 127.46 2gam s ASN 215 Ca -0.03 0.71 0.02 0.00 -2.14 0.00 0.00 52.86 51.42 2gam s ASN 215 Cb -0.14 -2.15 -0.05 0.00 1.28 0.00 0.00 41.25 40.19 2gam s ASN 215 CO -0.04 0.32 -0.01 -0.76 -2.04 0.00 0.00 177.10 174.58 2gam s LEU 216 N -1.27 2.16 0.34 3.54 1.43 0.28 -4.61 118.68 120.54 2gam s LEU 216 Ca 0.23 -1.15 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2gam s LEU 216 Cb -0.14 -0.04 -0.06 0.00 0.03 0.00 0.00 46.19 45.97 2gam s LEU 216 CO 0.11 -0.56 -0.07 0.00 0.23 0.00 0.00 176.35 176.07 2gam h GLY 218 N 2.06 1.70 -2.20 0.00 0.00 -1.79 -2.02 103.07 100.82 2gam h GLY 218 Ca -0.42 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2gam h GLY 218 CO 0.71 -0.10 0.00 1.03 0.00 0.00 0.00 176.54 178.18 2gam n MET 219 N -4.76 2.87 -3.59 4.80 2.81 -1.26 -4.78 117.12 113.22 2gam n MET 219 Ca 0.24 -1.59 -0.35 0.00 -1.81 0.00 0.00 57.70 54.19 2gam n MET 219 Cb 0.64 -1.82 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2gam n MET 219 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gam s ASP 220 N -0.47 6.65 -0.02 7.83 1.01 -0.76 -1.17 116.67 129.74 2gam s ASP 220 Ca 0.28 0.79 0.00 0.00 0.71 0.00 0.00 52.55 54.33 2gam s ASP 220 Cb 0.20 -2.18 0.02 0.00 1.01 0.00 0.00 42.92 41.97 2gam s ASP 220 CO 0.09 0.21 0.01 0.12 0.21 0.00 0.00 175.17 175.81 2gam s PHE 221 N -1.32 0.14 0.87 4.23 5.36 -1.02 -4.94 117.98 121.30 2gam s PHE 221 Ca 0.30 0.04 -0.10 0.00 -0.96 0.00 0.00 56.93 56.21 2gam s PHE 221 Cb -0.14 -0.23 0.12 0.00 -0.34 0.00 0.00 43.02 42.42 2gam s PHE 221 CO 0.17 -0.07 1.12 -1.25 -1.46 0.00 0.00 175.22 173.72 2gam s PRO 222 N 0.68 1.42 -0.01 10.12 0.04 -1.26 -1.77 135.00 144.22 2gam s PRO 222 Ca -0.06 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.38 2gam s PRO 222 Cb -0.09 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.74 2gam s PRO 222 CO -0.02 -2.28 1.03 0.44 0.04 0.00 0.00 177.00 176.21 2gam n ILE 223 N -3.98 0.18 -3.82 0.56 -5.35 0.03 -4.79 119.36 102.18 2gam n ILE 223 Ca 0.10 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 2gam n ILE 223 Cb 0.53 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.81 2gam n ILE 223 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gam s LYS 224 N -0.27 0.44 0.79 6.28 -0.14 -1.22 -4.97 119.74 120.65 2gam s LYS 224 Ca 0.07 -0.11 -0.12 0.00 -1.36 0.00 0.00 55.97 54.45 2gam s LYS 224 Cb 0.07 0.19 0.07 0.00 -1.68 0.00 0.00 37.83 36.48 2gam s LYS 224 CO -0.02 -0.10 1.16 0.95 -0.76 0.00 0.00 175.35 176.58 2gam s THR 225 N -0.84 2.28 0.31 2.17 -4.23 -1.26 -4.76 115.64 109.30 2gam s THR 225 Ca -0.09 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 2gam s THR 225 Cb -0.05 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 70.99 2gam s THR 225 CO 0.02 -0.11 1.88 -1.13 -0.54 0.00 0.00 174.62 174.73 2gam h ASN 226 N -0.97 0.87 -0.21 3.99 -0.00 -1.93 0.02 115.58 117.34 2gam h ASN 226 Ca -0.46 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 55.85 2gam h ASN 226 Cb 1.32 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 39.47 2gam h ASN 226 CO 0.65 0.51 0.07 0.25 -0.00 0.00 0.00 177.43 178.92 2gam h LEU 227 N 0.96 0.31 -0.22 0.34 5.85 -1.98 0.16 115.31 120.72 2gam h LEU 227 Ca 0.43 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2gam h LEU 227 Cb 0.37 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2gam h LEU 227 CO -0.19 0.43 0.08 -0.33 -0.34 0.00 0.00 178.44 178.08 2gam h GLU 228 N 0.18 0.17 -0.04 1.25 5.08 -1.68 0.76 114.58 120.29 2gam h GLU 228 Ca 0.07 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2gam h GLU 228 Cb 0.23 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2gam h GLU 228 CO -0.00 0.12 -0.12 0.82 -1.00 0.00 0.00 179.01 178.82 2gam h ILE 229 N 0.18 0.69 -0.79 3.13 2.04 -0.82 -1.20 117.51 120.73 2gam h ILE 229 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 2gam h ILE 229 Cb 0.07 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2gam h ILE 229 CO -0.10 0.00 0.52 0.58 0.00 0.00 0.00 178.15 179.14 2gam h VAL 230 N -0.19 0.98 0.06 1.67 2.07 -0.32 -1.55 116.25 118.97 2gam h VAL 230 Ca 0.06 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2gam h VAL 230 Cb 0.26 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2gam h VAL 230 CO -0.15 0.14 -0.03 0.03 0.02 0.00 0.00 177.57 177.58 2gam h ARG 231 N 0.76 -0.08 -0.05 1.57 3.08 0.09 -2.09 114.38 117.66 2gam h ARG 231 Ca 0.36 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 2gam h ARG 231 Cb 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2gam h ARG 231 CO -0.13 0.26 0.02 0.87 -1.07 0.00 0.00 179.97 179.91 2gam h LYS 232 N -0.43 0.06 -0.30 0.04 1.57 -0.86 0.06 116.57 116.71 2gam h LYS 232 Ca -0.01 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2gam h LYS 232 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2gam h LYS 232 CO 0.01 0.06 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.61 2gam h LEU 233 N 0.07 0.76 -1.16 2.94 3.38 -1.18 -0.96 115.31 119.15 2gam h LEU 233 Ca 0.02 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2gam h LEU 233 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2gam h LEU 233 CO -0.00 1.07 0.24 0.11 0.09 0.00 0.00 178.44 179.95 2gam h LYS 234 N 0.47 0.83 -0.01 1.13 1.57 -0.57 -1.07 116.57 118.91 2gam h LYS 234 Ca 0.05 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2gam h LYS 234 Cb 0.84 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2gam h LYS 234 CO 0.07 0.67 -0.29 0.00 -0.57 0.00 0.00 179.45 179.33 2gam n SER 236 N -4.18 0.00 -3.66 0.00 7.64 -0.40 -4.92 113.62 108.10 2gam n SER 236 Ca -0.02 0.42 -0.24 0.00 1.01 0.00 0.00 58.87 60.04 2gam n SER 236 Cb 0.35 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2gam n SER 236 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gam n THR 237 N -1.46 -2.44 -0.82 0.44 -2.24 -0.61 -0.94 114.28 106.22 2gam n THR 237 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2gam n THR 237 Cb 0.16 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 2gam n THR 237 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gam n GLY 238 N -1.53 0.28 3.90 3.38 0.00 -1.26 -4.99 105.19 104.98 2gam n GLY 238 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2gam n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gam s GLU 239 N -0.91 3.49 0.77 1.61 0.41 -0.11 -4.34 118.70 119.62 2gam s GLU 239 Ca 0.00 -0.23 -0.12 0.00 -0.41 0.00 0.00 54.97 54.22 2gam s GLU 239 Cb 0.00 -3.08 0.06 0.00 -1.78 0.00 0.00 34.13 29.32 2gam s GLU 239 CO 0.00 0.66 1.11 -0.80 -0.49 0.00 0.00 175.26 175.74 2gam s ASN 240 N -1.87 4.76 -0.11 -0.19 0.01 -0.83 -4.85 114.94 111.85 2gam s ASN 240 Ca 0.28 1.17 -0.04 0.00 -0.71 0.00 0.00 52.86 53.56 2gam s ASN 240 Cb -0.13 -1.89 0.06 0.00 0.41 0.00 0.00 41.25 39.70 2gam s ASN 240 CO 0.18 -1.78 0.15 0.21 -1.51 0.00 0.00 177.10 174.35 2gam s ASN 241 N -4.14 1.10 -0.11 -1.22 3.84 -0.05 -5.00 114.94 109.36 2gam s ASN 241 Ca 0.60 0.09 -0.30 0.00 0.21 0.00 0.00 52.86 53.46 2gam s ASN 241 Cb -0.13 0.19 0.12 0.00 -0.55 0.00 0.00 41.25 40.89 2gam s ASN 241 CO 0.53 -0.27 0.98 -1.48 -2.79 0.00 0.00 177.10 174.07 2gam s LEU 242 N 2.27 -0.34 0.33 3.21 2.34 -1.26 -1.45 118.68 123.78 2gam s LEU 242 Ca 0.04 0.20 -0.29 0.00 0.06 0.00 0.00 54.13 54.14 2gam s LEU 242 Cb -0.13 1.86 -0.12 0.00 -0.56 0.00 0.00 46.19 47.24 2gam s LEU 242 CO -0.07 -0.43 1.40 1.21 -1.06 0.00 0.00 176.35 177.40 2gam n GLU 243 N 0.27 2.34 -3.06 1.48 2.13 -1.26 -4.79 120.64 117.75 2gam n GLU 243 Ca -0.08 0.82 0.04 0.00 0.66 0.00 0.00 57.16 58.60 2gam n GLU 243 Cb 0.59 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.82 2gam n GLU 243 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2gam s THR 244 N -0.79 -0.49 0.32 6.31 -1.32 0.07 -4.41 115.64 115.33 2gam s THR 244 Ca 0.58 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.09 2gam s THR 244 Cb -0.55 -0.29 -0.04 0.00 -1.51 0.00 0.00 72.50 70.12 2gam s THR 244 CO 0.59 0.00 0.14 -1.83 -2.21 0.00 0.00 174.62 171.31 2gam s GLU 245 N 2.50 1.64 0.12 7.08 -1.05 -0.10 -1.95 118.70 126.95 2gam s GLU 245 Ca 0.19 -1.94 -0.34 0.00 -0.15 0.00 0.00 54.97 52.73 2gam s GLU 245 Cb -0.02 -0.25 -0.17 0.00 -0.44 0.00 0.00 34.13 33.24 2gam s GLU 245 CO -0.19 -0.42 1.09 1.17 0.95 0.00 0.00 175.26 177.86 2gam n LYS 246 N -0.63 0.77 -1.85 -4.83 4.81 -1.26 -0.91 118.16 114.25 2gam n LYS 246 Ca -0.00 0.27 -0.43 0.00 -0.87 0.00 0.00 58.31 57.28 2gam n LYS 246 Cb 0.65 -1.73 -0.03 0.00 0.02 0.00 0.00 35.03 33.94 2gam n LYS 246 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2gam s MET 247 N -0.24 3.69 0.52 1.64 -2.45 -1.25 -4.54 119.30 116.66 2gam s MET 247 Ca 0.78 2.02 -0.21 0.00 -1.25 0.00 0.00 55.69 57.02 2gam s MET 247 Cb -0.97 -4.17 -0.06 0.00 1.25 0.00 0.00 34.83 30.89 2gam s MET 247 CO 0.53 -1.45 1.23 -2.14 1.05 0.00 0.00 175.02 174.24 2gam s PRO 248 N 5.12 3.36 0.17 4.11 0.02 -1.26 -4.95 135.00 141.57 2gam s PRO 248 Ca 0.84 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 63.64 2gam s PRO 248 Cb -0.32 -2.23 0.07 0.00 0.02 0.00 0.00 34.50 32.04 2gam s PRO 248 CO 0.34 -0.92 1.81 -1.35 -0.33 0.00 0.00 177.00 176.56 2gam h PRO 249 N 1.55 0.56 0.00 5.54 0.11 -2.03 -2.51 132.00 135.22 2gam h PRO 249 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gam h PRO 249 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gam h PRO 249 CO 0.58 0.37 0.00 0.27 -0.21 0.00 0.00 178.00 179.01 2gam n ASN 250 N -4.81 0.00 -0.26 -2.05 0.23 -1.26 -2.28 115.26 104.84 2gam n ASN 250 Ca 0.02 -0.63 0.04 0.00 -0.53 0.00 0.00 54.58 53.48 2gam n ASN 250 Cb 0.06 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 37.84 2gam n ASN 250 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2gam n LYS 251 N -0.91 2.68 0.06 -3.83 4.81 -0.95 -4.63 118.16 115.40 2gam n LYS 251 Ca 0.10 -1.94 -0.04 0.00 -0.87 0.00 0.00 58.31 55.57 2gam n LYS 251 Cb 0.05 -1.23 -0.08 0.00 0.02 0.00 0.00 35.03 33.79 2gam n LYS 251 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2gam h GLU 252 N 0.70 0.00 0.00 1.64 5.08 -1.51 -3.27 114.58 117.21 2gam h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gam h GLU 252 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2gam h GLU 252 CO 0.02 0.63 0.00 0.39 -1.00 0.00 0.00 179.01 179.05 2gam n GLU 253 N -3.16 0.04 0.20 2.33 -0.58 -1.26 -1.53 120.64 116.67 2gam n GLU 253 Ca -0.05 0.48 0.06 0.00 -0.42 0.00 0.00 57.16 57.24 2gam n GLU 253 Cb 0.89 -1.62 0.38 0.00 -0.57 0.00 0.00 31.44 30.53 2gam n GLU 253 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gam h ARG 254 N 0.00 0.00 0.00 3.49 3.08 -1.87 -3.22 114.38 115.86 2gam h ARG 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gam h ARG 254 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2gam h ARG 254 CO 0.00 0.34 0.00 -2.67 -1.07 0.00 0.00 179.97 176.57 2gam n TRP 255 N -3.61 0.00 0.06 3.04 4.27 -0.58 -1.11 117.44 119.51 2gam n TRP 255 Ca -0.01 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.43 2gam n TRP 255 Cb 0.47 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.27 2gam n TRP 255 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2gam h LYS 256 N 0.00 0.25 -6.00 -2.67 1.57 -1.44 -3.44 116.57 104.85 2gam h LYS 256 Ca 0.00 -0.43 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 2gam h LYS 256 Cb 0.08 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2gam h LYS 256 CO 0.00 1.11 -0.49 0.15 -0.57 0.00 0.00 179.45 179.65 2gam s LYS 257 N -2.61 3.40 0.26 3.15 -0.14 -1.21 0.47 119.74 123.04 2gam s LYS 257 Ca -0.10 -0.54 -0.23 0.00 -1.36 0.00 0.00 55.97 53.74 2gam s LYS 257 Cb 0.07 -2.98 -0.09 0.00 -1.68 0.00 0.00 37.83 33.15 2gam s LYS 257 CO 0.85 0.56 0.81 0.50 -0.76 0.00 0.00 175.35 177.31 2gam s ARG 258 N -2.87 4.41 0.05 1.68 3.52 0.93 -4.74 118.95 121.93 2gam s ARG 258 Ca 0.34 1.07 0.06 0.00 -0.13 0.00 0.00 55.73 57.08 2gam s ARG 258 Cb -0.12 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 2gam s ARG 258 CO 0.28 0.37 -0.18 0.71 -0.81 0.00 0.00 175.30 175.66 2gam s TYR 259 N -1.53 1.60 0.03 5.12 1.51 0.12 -1.41 117.35 122.80 2gam s TYR 259 Ca 0.45 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 2gam s TYR 259 Cb -0.18 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2gam s TYR 259 CO 0.22 0.08 -0.07 0.00 -1.11 0.00 0.00 175.55 174.68 2gam s ALA 260 N -0.85 0.50 -0.30 3.71 0.00 0.68 -4.67 121.76 120.83 2gam s ALA 260 Ca 0.05 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 2gam s ALA 260 Cb -0.09 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2gam s ALA 260 CO 0.02 -0.01 0.86 0.08 0.00 0.00 0.00 175.76 176.71 2gam s VAL 261 N -1.14 4.73 -0.14 0.00 1.01 -1.26 -0.32 120.40 123.27 2gam s VAL 261 Ca -0.08 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2gam s VAL 261 Cb -0.08 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2gam s VAL 261 CO 0.00 -0.28 -0.17 -0.69 0.00 0.00 0.00 175.10 173.96 2gam s VAL 262 N 3.10 1.77 -1.52 2.92 1.01 0.25 -4.75 120.40 123.18 2gam s VAL 262 Ca 0.36 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2gam s VAL 262 Cb -0.14 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.71 2gam s VAL 262 CO 0.12 0.49 0.87 0.47 0.00 0.00 0.00 175.10 177.05 2gam n ASP 263 N 4.46 -3.66 0.00 3.32 8.00 -1.26 -0.97 116.55 126.44 2gam n ASP 263 Ca -0.19 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2gam n ASP 263 Cb 0.51 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 2gam n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gam n GLY 264 N -1.65 2.73 3.53 0.44 0.00 -1.26 -5.02 105.19 103.96 2gam n GLY 264 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2gam n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gam s LYS 265 N -0.14 3.21 -0.24 1.61 2.20 -0.14 -4.73 119.74 121.52 2gam s LYS 265 Ca 0.00 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2gam s LYS 265 Cb 0.00 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2gam s LYS 265 CO 0.00 0.45 1.32 -1.17 -0.36 0.00 0.00 175.35 175.59 2gam s LEU 266 N -0.21 4.00 0.14 5.43 2.96 -1.26 -0.59 118.68 129.15 2gam s LEU 266 Ca 0.03 1.44 0.09 0.00 -0.22 0.00 0.00 54.13 55.47 2gam s LEU 266 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2gam s LEU 266 CO 0.03 -0.97 -0.20 0.42 -1.32 0.00 0.00 176.35 174.30 2gam s THR 267 N 4.12 1.85 -0.24 3.68 -4.23 0.56 -4.93 115.64 116.45 2gam s THR 267 Ca 0.57 -1.78 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 2gam s THR 267 Cb -0.20 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.86 2gam s THR 267 CO 0.21 -0.18 1.34 0.21 -0.54 0.00 0.00 174.62 175.65 2gam s ASN 268 N -2.35 6.72 0.34 3.99 3.84 -1.26 -0.23 114.94 126.00 2gam s ASN 268 Ca 0.13 1.44 0.27 0.00 0.21 0.00 0.00 52.86 54.90 2gam s ASN 268 Cb -0.08 -2.54 0.93 0.00 -0.55 0.00 0.00 41.25 39.01 2gam s ASN 268 CO 0.06 -0.99 1.78 0.71 -2.79 0.00 0.00 177.10 175.86 2gam h THR 269 N 5.82 0.00 0.00 -5.21 1.35 -1.58 -3.47 112.91 109.82 2gam h THR 269 Ca -0.27 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2gam h THR 269 Cb 1.11 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2gam h THR 269 CO 1.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2gam n GLY 270 N 0.52 3.15 3.77 5.82 0.00 -1.26 -5.02 105.19 112.17 2gam n GLY 270 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2gam n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gam s ILE 271 N -2.17 2.57 -0.08 -0.61 -1.09 -1.26 -4.86 121.20 113.69 2gam s ILE 271 Ca 0.00 0.54 -0.15 0.00 -2.23 0.00 0.00 60.65 58.80 2gam s ILE 271 Cb 0.00 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2gam s ILE 271 CO 0.00 0.10 0.39 -0.69 -1.23 0.00 0.00 174.94 173.52 2gam s VAL 272 N -1.20 5.17 0.48 2.92 1.01 -1.26 -0.05 120.40 127.47 2gam s VAL 272 Ca 0.54 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 2gam s VAL 272 Cb -0.40 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2gam s VAL 272 CO 0.52 0.45 0.73 -0.54 0.00 0.00 0.00 175.10 176.26 2gam s LYS 273 N -0.11 3.13 0.71 2.72 1.02 0.18 -4.81 119.74 122.57 2gam s LYS 273 Ca 0.22 -0.28 -0.11 0.00 0.02 0.00 0.00 55.97 55.82 2gam s LYS 273 Cb -0.15 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2gam s LYS 273 CO 0.10 -0.32 1.09 0.00 -0.92 0.00 0.00 175.35 175.29 2gam s ALA 274 N -2.66 2.76 0.88 5.17 0.00 -1.26 -4.94 121.76 121.71 2gam s ALA 274 Ca 0.49 -0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.10 2gam s ALA 274 Cb -0.10 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.08 2gam s ALA 274 CO 0.40 -1.21 1.12 -2.14 0.00 0.00 0.00 175.76 173.93 2gam s PRO 275 N -5.27 1.36 0.51 0.00 0.02 -1.26 -4.95 135.00 125.42 2gam s PRO 275 Ca 0.58 1.36 -0.21 0.00 0.02 0.00 0.00 61.00 62.75 2gam s PRO 275 Cb -0.12 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2gam s PRO 275 CO 0.53 -2.33 1.16 -2.14 -0.33 0.00 0.00 177.00 173.89 2gam s PRO 276 N -4.74 3.49 -1.48 5.54 0.02 -1.26 -4.88 135.00 131.68 2gam s PRO 276 Ca 0.65 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 63.29 2gam s PRO 276 Cb -0.21 -2.17 0.02 0.00 0.02 0.00 0.00 34.50 32.15 2gam s PRO 276 CO 0.58 -0.76 2.53 -0.35 -0.33 0.00 0.00 177.00 178.66 2gam n PRO 277 N -0.97 3.65 -3.81 5.54 -0.04 -1.26 -4.84 135.00 133.27 2gam n PRO 277 Ca 0.10 -2.71 -0.13 0.00 -0.04 0.00 0.00 63.50 60.72 2gam n PRO 277 Cb 0.49 -2.91 -0.15 0.00 -0.04 0.00 0.00 33.50 30.90 2gam n PRO 277 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gam s LEU 278 N 0.20 1.39 0.04 1.53 2.96 -1.26 -4.71 118.68 118.83 2gam s LEU 278 Ca 0.57 0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 54.43 2gam s LEU 278 Cb 0.16 0.12 -0.24 0.00 0.50 0.00 0.00 46.19 46.72 2gam s LEU 278 CO -0.07 -0.08 1.13 0.50 -1.32 0.00 0.00 176.35 176.52 2gam h LYS 279 N 6.68 0.57 -6.99 1.98 1.63 -2.03 -3.44 116.57 114.97 2gam h LYS 279 Ca -0.35 -0.64 -0.48 0.00 -0.85 0.00 0.00 60.65 58.33 2gam h LYS 279 Cb 1.17 0.19 0.02 0.00 -0.60 0.00 0.00 32.23 33.01 2gam h LYS 279 CO 0.47 1.25 0.41 0.99 -3.45 0.00 0.00 179.45 179.12 2gam s THR 280 N -3.20 3.70 1.24 1.00 2.01 -1.26 -5.04 115.64 114.09 2gam s THR 280 Ca -0.11 1.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.96 2gam s THR 280 Cb 0.05 -3.61 0.30 0.00 0.01 0.00 0.00 72.50 69.25 2gam s THR 280 CO 0.88 -0.05 1.02 -2.84 -0.69 0.00 0.00 174.62 172.94 2gam s PRO 281 N -2.67 -1.52 -0.15 4.92 0.02 -1.26 -5.01 135.00 129.32 2gam s PRO 281 Ca 0.60 0.35 -0.11 0.00 0.02 0.00 0.00 61.00 61.86 2gam s PRO 281 Cb -0.21 -1.52 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 2gam s PRO 281 CO 0.26 -4.00 0.22 -0.51 -0.33 0.00 0.00 177.00 172.64 2gam s LEU 282 N -7.28 4.28 0.09 -5.54 1.43 -1.26 -4.93 118.68 105.47 2gam s LEU 282 Ca 0.69 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.28 2gam s LEU 282 Cb -0.17 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2gam s LEU 282 CO 0.60 0.20 -0.05 -0.36 0.23 0.00 0.00 176.35 176.98 2gam s PHE 283 N 0.03 2.88 -0.01 0.29 0.08 -1.26 -3.95 117.98 116.04 2gam s PHE 283 Ca 0.14 -0.08 -0.09 0.00 0.12 0.00 0.00 56.93 57.02 2gam s PHE 283 Cb -0.12 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2gam s PHE 283 CO 0.03 0.45 0.28 0.45 -0.10 0.00 0.00 175.22 176.33 2gam s SER 284 N -2.21 6.55 0.00 1.36 0.15 -0.09 -4.12 113.70 115.34 2gam s SER 284 Ca 0.23 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2gam s SER 284 Cb -0.11 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2gam s SER 284 CO 0.16 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2gam n GLY 285 N 1.40 2.62 3.54 9.45 0.00 -0.40 -0.92 105.19 120.88 2gam n GLY 285 Ca -0.13 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2gam n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gam s SER 286 N 2.00 0.25 0.30 1.61 1.04 -1.26 -4.79 113.70 112.85 2gam s SER 286 Ca 0.00 -1.16 0.02 0.00 0.48 0.00 0.00 55.95 55.29 2gam s SER 286 Cb 0.00 0.61 0.47 0.00 0.10 0.00 0.00 66.02 67.20 2gam s SER 286 CO 0.00 -1.19 1.81 0.00 0.98 0.00 0.00 173.24 174.83 2gam h ALA 287 N 2.23 1.23 -2.43 5.32 0.00 -1.92 -3.41 119.26 120.27 2gam h ALA 287 Ca -0.28 -0.25 -0.49 0.00 0.00 0.00 0.00 54.91 53.89 2gam h ALA 287 Cb 1.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2gam h ALA 287 CO 0.38 0.51 0.22 0.71 0.00 0.00 0.00 179.25 181.07 2gam s TYR 288 N -4.88 3.61 0.24 0.00 2.02 -1.26 -5.01 117.35 112.06 2gam s TYR 288 Ca -0.08 1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 57.95 2gam s TYR 288 Cb 0.15 -2.76 0.04 0.00 -0.40 0.00 0.00 41.96 38.99 2gam s TYR 288 CO 0.79 0.22 0.72 -0.59 -1.57 0.00 0.00 175.55 175.12 2gam s PHE 289 N -1.67 -0.26 -0.24 2.71 -0.12 -1.26 -4.57 117.98 112.57 2gam s PHE 289 Ca 0.49 -0.13 -0.01 0.00 -0.05 0.00 0.00 56.93 57.23 2gam s PHE 289 Cb -0.16 0.67 0.07 0.00 -0.63 0.00 0.00 43.02 42.97 2gam s PHE 289 CO 0.21 -1.11 0.04 0.08 -0.05 0.00 0.00 175.22 174.39 2gam s VAL 290 N -3.81 0.90 0.15 -2.49 1.01 -0.53 -3.55 120.40 112.08 2gam s VAL 290 Ca 0.09 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2gam s VAL 290 Cb -0.04 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2gam s VAL 290 CO 0.02 -0.35 -0.17 0.68 0.00 0.00 0.00 175.10 175.29 2gam s VAL 291 N 1.66 1.65 0.74 2.92 -7.23 -0.74 -0.87 120.40 118.52 2gam s VAL 291 Ca 0.02 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 2gam s VAL 291 Cb -0.18 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2gam s VAL 291 CO -0.13 -0.37 1.11 0.42 -0.31 0.00 0.00 175.10 175.82 2gam s THR 292 N -2.16 3.16 0.18 5.32 -4.23 -1.26 0.10 115.64 116.76 2gam s THR 292 Ca 0.14 0.38 0.32 0.00 -1.18 0.00 0.00 61.69 61.35 2gam s THR 292 Cb -0.05 -3.34 0.36 0.00 1.34 0.00 0.00 72.50 70.81 2gam s THR 292 CO 0.05 -0.49 2.00 -0.09 -0.54 0.00 0.00 174.62 175.55 2gam h ARG 293 N -0.79 0.00 0.00 3.99 2.43 -1.40 -2.18 114.38 116.43 2gam h ARG 293 Ca -0.45 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.57 2gam h ARG 293 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2gam h ARG 293 CO 0.64 0.05 -0.71 0.93 -1.51 0.00 0.00 179.97 179.36 2gam h GLU 294 N 0.00 0.00 0.38 0.20 3.07 -1.92 -1.67 114.58 114.63 2gam h GLU 294 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gam h GLU 294 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2gam h GLU 294 CO 0.01 0.71 -0.18 -0.92 -1.40 0.00 0.00 179.01 177.23 2gam h TYR 295 N 0.00 -0.47 -0.62 4.33 3.20 -1.61 -1.54 116.97 120.26 2gam h TYR 295 Ca -0.01 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 2gam h TYR 295 Cb 1.44 0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.77 2gam h TYR 295 CO 0.00 -0.14 0.07 0.28 -1.64 0.00 0.00 178.16 176.74 2gam h VAL 296 N -0.88 0.55 -0.10 1.81 2.07 -1.46 0.93 116.25 119.17 2gam h VAL 296 Ca -0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gam h VAL 296 Cb 0.54 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2gam h VAL 296 CO 0.08 0.03 0.06 1.23 0.02 0.00 0.00 177.57 179.00 2gam h GLY 297 N 0.19 0.14 0.82 2.17 0.00 -1.26 -1.19 103.07 103.94 2gam h GLY 297 Ca 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2gam h GLY 297 CO -0.48 0.05 -0.31 -1.82 0.00 0.00 0.00 176.54 173.98 2gam h TYR 298 N 0.11 -0.83 -0.28 5.60 5.03 -0.19 -2.26 116.97 124.15 2gam h TYR 298 Ca 0.04 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.42 2gam h TYR 298 Cb 0.02 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2gam h TYR 298 CO -0.06 -0.47 0.23 0.28 -1.32 0.00 0.00 178.16 176.81 2gam h VAL 299 N -0.75 0.71 0.00 1.81 2.07 -0.80 0.43 116.25 119.72 2gam h VAL 299 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2gam h VAL 299 Cb 0.63 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2gam h VAL 299 CO 0.03 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.55 2gam h LEU 300 N 0.00 0.00 0.00 2.57 3.38 -0.69 -3.41 115.31 117.16 2gam h LEU 300 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2gam h LEU 300 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gam h LEU 300 CO -0.00 0.00 -0.91 -0.62 0.09 0.00 0.00 178.44 177.00 2gam n GLU 301 N -2.32 0.16 -1.43 1.13 1.02 0.68 -5.06 120.64 114.81 2gam n GLU 301 Ca 0.05 0.07 -0.56 0.00 -0.02 0.00 0.00 57.16 56.70 2gam n GLU 301 Cb 0.44 -0.77 -0.08 0.00 -0.02 0.00 0.00 31.44 31.01 2gam n GLU 301 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gam n ASN 302 N -3.54 0.22 0.02 1.62 2.85 0.12 -4.88 115.26 111.67 2gam n ASN 302 Ca -0.10 1.08 -0.12 0.00 -0.11 0.00 0.00 54.58 55.33 2gam n ASN 302 Cb 0.40 -0.84 -0.07 0.00 1.24 0.00 0.00 39.78 40.51 2gam n ASN 302 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2gam h GLU 303 N 3.15 0.05 -0.93 1.20 3.07 -1.96 -2.92 114.58 116.24 2gam h GLU 303 Ca -0.46 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.46 2gam h GLU 303 Cb 1.31 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 29.14 2gam h GLU 303 CO 0.66 0.10 0.59 -0.91 -1.40 0.00 0.00 179.01 178.05 2gam h ASN 304 N -0.02 0.93 -0.98 1.42 4.21 -1.98 -2.08 115.58 117.08 2gam h ASN 304 Ca 0.01 0.02 0.01 0.00 1.21 0.00 0.00 56.30 57.55 2gam h ASN 304 Cb 0.07 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.04 2gam h ASN 304 CO -0.00 0.59 0.65 0.40 -1.29 0.00 0.00 177.43 177.77 2gam h ILE 305 N 1.07 1.24 -0.21 2.81 1.08 -1.89 -2.21 117.51 119.40 2gam h ILE 305 Ca 0.41 -0.45 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2gam h ILE 305 Cb 0.19 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.74 2gam h ILE 305 CO -0.18 0.24 0.11 1.56 -0.69 0.00 0.00 178.15 179.19 2gam h GLN 306 N 1.31 0.22 -0.47 2.37 1.08 -1.20 0.87 115.11 119.29 2gam h GLN 306 Ca 0.36 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.60 2gam h GLN 306 Cb -0.13 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 2gam h GLN 306 CO -0.08 0.15 0.19 0.87 -0.95 0.00 0.00 178.83 179.01 2gam h LYS 307 N 0.23 0.37 -0.88 1.46 1.79 -1.27 0.14 116.57 118.41 2gam h LYS 307 Ca 0.08 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2gam h LYS 307 Cb 0.01 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.52 2gam h LYS 307 CO -0.05 0.25 0.57 1.25 -1.08 0.00 0.00 179.45 180.39 2gam h LEU 308 N 0.39 0.95 0.92 2.94 5.85 -0.92 -1.47 115.31 123.97 2gam h LEU 308 Ca 0.22 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2gam h LEU 308 Cb 0.19 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2gam h LEU 308 CO -0.20 0.66 -0.44 0.24 -0.34 0.00 0.00 178.44 178.35 2gam h MET 309 N 1.11 -1.18 -0.98 1.25 2.86 0.99 -2.35 114.93 116.62 2gam h MET 309 Ca 0.35 0.08 0.08 0.00 -2.06 0.00 0.00 59.70 58.15 2gam h MET 309 Cb 0.00 0.27 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 2gam h MET 309 CO -0.12 -0.79 0.62 1.05 1.06 0.00 0.00 176.91 178.74 2gam h GLU 310 N -1.27 1.07 -0.52 1.72 4.11 -0.76 -0.09 114.58 118.84 2gam h GLU 310 Ca -0.13 -0.06 0.08 0.00 0.07 0.00 0.00 59.36 59.32 2gam h GLU 310 Cb 0.94 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2gam h GLU 310 CO 0.21 0.71 0.35 2.35 0.07 0.00 0.00 179.01 182.70 2gam h TRP 311 N 1.10 0.38 0.00 2.06 7.01 -1.22 -1.84 115.95 123.45 2gam h TRP 311 Ca 0.44 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.45 2gam h TRP 311 Cb 0.23 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2gam h TRP 311 CO -0.01 0.19 -0.31 0.00 -2.79 0.00 0.00 178.44 175.52 2gam h ALA 312 N 1.73 0.84 -0.87 2.65 0.00 -0.47 -3.36 119.26 119.77 2gam h ALA 312 Ca 0.24 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.40 2gam h ALA 312 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2gam h ALA 312 CO -0.06 0.00 0.90 1.96 0.00 0.00 0.00 179.25 182.05 2gam h GLN 313 N 0.00 0.00 -0.44 0.00 4.20 -0.70 0.11 115.11 118.28 2gam h GLN 313 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2gam h GLN 313 Cb 0.97 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.63 2gam h GLN 313 CO 0.00 0.00 0.06 -0.40 -0.67 0.00 0.00 178.83 177.82 2gam n ASP 314 N -3.55 3.11 -4.90 1.46 5.75 -1.26 -4.51 116.55 112.66 2gam n ASP 314 Ca 0.19 -3.55 -0.20 0.00 -0.01 0.00 0.00 54.79 51.22 2gam n ASP 314 Cb 1.19 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 40.60 2gam n ASP 314 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gam s THR 315 N -3.14 2.78 -0.31 2.12 -4.23 0.39 0.12 115.64 113.37 2gam s THR 315 Ca 0.46 -1.29 -0.14 0.00 -1.18 0.00 0.00 61.69 59.55 2gam s THR 315 Cb 0.40 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 2gam s THR 315 CO 0.04 -0.01 0.32 -0.47 -0.54 0.00 0.00 174.62 173.96 2gam s TYR 316 N -2.44 3.22 -0.87 3.99 5.04 -0.26 -4.42 117.35 121.61 2gam s TYR 316 Ca 0.49 0.12 -0.00 0.00 -2.44 0.00 0.00 57.07 55.23 2gam s TYR 316 Cb -0.04 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 39.69 2gam s TYR 316 CO 0.29 -0.32 0.72 0.43 -1.34 0.00 0.00 175.55 175.33 2gam n SER 317 N 5.29 -2.16 0.23 4.32 7.64 0.22 -4.80 113.62 124.36 2gam n SER 317 Ca -0.10 -0.44 0.13 0.00 1.01 0.00 0.00 58.87 59.47 2gam n SER 317 Cb 0.50 -3.82 0.77 0.00 -1.01 0.00 0.00 64.21 60.65 2gam n SER 317 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gam h PRO 318 N -1.39 0.00 0.00 1.43 0.13 -1.77 0.16 132.00 130.56 2gam h PRO 318 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2gam h PRO 318 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gam h PRO 318 CO 0.36 0.00 -0.00 0.38 -0.23 0.00 0.00 178.00 178.51 2gam h ASP 319 N 0.00 0.00 -0.59 1.44 2.03 -1.90 0.35 116.42 117.75 2gam h ASP 319 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2gam h ASP 319 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 2gam h ASP 319 CO -0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.59 2gam n GLU 320 N -3.12 3.38 0.00 4.15 1.02 0.55 -3.52 120.64 123.10 2gam n GLU 320 Ca -0.02 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.57 2gam n GLU 320 Cb 0.12 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2gam n GLU 320 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2gam n PHE 321 N 1.04 0.00 0.30 -0.32 1.16 -0.84 -1.27 117.46 117.53 2gam n PHE 321 Ca 0.23 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.64 2gam n PHE 321 Cb 0.79 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.58 2gam n PHE 321 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2gam h LEU 322 N 0.00 -0.79 -0.23 5.98 5.85 -0.53 0.79 115.31 126.38 2gam h LEU 322 Ca 0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2gam h LEU 322 Cb 0.00 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2gam h LEU 322 CO 0.00 -0.50 0.00 -0.50 -0.34 0.00 0.00 178.44 177.10 2gam h TRP 323 N -0.80 0.43 -0.09 1.25 4.06 -1.78 -1.53 115.95 117.50 2gam h TRP 323 Ca -0.06 -0.07 0.02 0.00 2.06 0.00 0.00 58.89 60.84 2gam h TRP 323 Cb 0.65 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.69 2gam h TRP 323 CO -0.09 0.57 0.07 0.00 -3.56 0.00 0.00 178.44 175.43 2gam h ALA 324 N 0.81 1.91 0.16 1.49 0.00 -1.75 -1.21 119.26 120.66 2gam h ALA 324 Ca 0.06 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2gam h ALA 324 Cb 0.39 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gam h ALA 324 CO 0.01 -0.12 -1.50 1.15 0.00 0.00 0.00 179.25 178.79 2gam h THR 325 N 0.00 1.21 0.00 0.00 2.02 -0.52 -3.29 112.91 112.33 2gam h THR 325 Ca 0.04 -2.78 -0.07 0.00 0.77 0.00 0.00 66.41 64.37 2gam h THR 325 Cb 0.18 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 2gam h THR 325 CO -0.00 0.84 -0.34 0.40 0.37 0.00 0.00 175.52 176.79 2gam h ILE 326 N 0.09 0.89 0.00 3.11 2.04 -0.78 -2.45 117.51 120.42 2gam h ILE 326 Ca -0.24 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2gam h ILE 326 Cb 2.06 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2gam h ILE 326 CO 0.20 0.33 0.00 1.67 0.00 0.00 0.00 178.15 180.35 2gam n GLN 327 N -3.62 0.34 -0.00 2.37 -0.06 -0.50 -2.32 117.38 113.60 2gam n GLN 327 Ca -0.01 0.08 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 2gam n GLN 327 Cb 0.46 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 2gam n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2gam n ARG 328 N -1.19 2.53 -3.02 3.69 5.12 -0.93 -1.34 116.66 121.53 2gam n ARG 328 Ca 0.10 -1.35 -0.42 0.00 -1.93 0.00 0.00 57.85 54.25 2gam n ARG 328 Cb 0.11 -0.92 -0.06 0.00 -1.16 0.00 0.00 32.46 30.43 2gam n ARG 328 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gam s ILE 329 N -0.85 4.83 0.70 0.55 -1.09 -0.98 -4.33 121.20 120.03 2gam s ILE 329 Ca 0.00 0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 59.16 2gam s ILE 329 Cb 0.00 -4.12 -0.08 0.00 -1.58 0.00 0.00 42.46 36.69 2gam s ILE 329 CO 0.00 -0.29 0.26 -0.81 -1.23 0.00 0.00 174.94 172.87 2gam n PRO 330 N 6.16 0.22 -1.10 2.79 -0.04 -1.26 -2.01 135.00 139.76 2gam n PRO 330 Ca 0.01 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2gam n PRO 330 Cb 0.48 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2gam n PRO 330 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gam n GLU 331 N 0.10 -0.98 -3.53 0.54 1.02 -1.26 -4.98 120.64 111.54 2gam n GLU 331 Ca 0.08 0.47 -0.38 0.00 -0.02 0.00 0.00 57.16 57.31 2gam n GLU 331 Cb 0.50 -4.33 -0.10 0.00 -0.02 0.00 0.00 31.44 27.49 2gam n GLU 331 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gam s VAL 332 N -1.77 5.27 -0.46 2.62 1.01 -0.85 -5.00 120.40 121.22 2gam s VAL 332 Ca 0.00 0.29 -0.43 0.00 0.00 0.00 0.00 61.98 61.84 2gam s VAL 332 Cb 0.00 -3.58 -0.18 0.00 0.00 0.00 0.00 36.38 32.62 2gam s VAL 332 CO 0.00 0.23 2.02 -2.65 0.00 0.00 0.00 175.10 174.70 2gam n PRO 333 N 5.11 0.24 -1.03 2.72 -0.02 -1.26 -1.29 135.00 139.47 2gam n PRO 333 Ca -0.12 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.42 2gam n PRO 333 Cb 0.52 -1.69 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2gam n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gam n GLY 334 N 6.49 0.45 3.93 -1.23 0.00 -1.26 -4.35 105.19 109.23 2gam n GLY 334 Ca 0.47 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2gam n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gam s SER 335 N -2.99 3.81 0.20 1.61 1.04 -0.42 -1.97 113.70 114.98 2gam s SER 335 Ca 0.00 0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.84 2gam s SER 335 Cb 0.00 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.51 2gam s SER 335 CO 0.00 -2.28 -0.18 -0.36 0.98 0.00 0.00 173.24 171.40 2gam s PHE 336 N -3.63 2.42 0.78 5.02 2.99 -0.45 -4.93 117.98 120.18 2gam s PHE 336 Ca 0.69 -0.31 -0.14 0.00 0.00 0.00 0.00 56.93 57.17 2gam s PHE 336 Cb -0.06 -1.17 0.07 0.00 0.00 0.00 0.00 43.02 41.85 2gam s PHE 336 CO 0.50 0.54 1.20 -2.14 -0.00 0.00 0.00 175.22 175.31 2gam s PRO 337 N -2.87 1.82 0.32 0.24 0.02 -1.26 -4.37 135.00 128.91 2gam s PRO 337 Ca 0.24 1.71 0.24 0.00 0.02 0.00 0.00 61.00 63.21 2gam s PRO 337 Cb -0.08 -1.80 1.18 0.00 0.02 0.00 0.00 34.50 33.82 2gam s PRO 337 CO 0.13 -2.06 1.72 1.03 -0.33 0.00 0.00 177.00 177.48 2gam h SER 338 N -0.74 0.00 -3.78 2.53 0.87 -1.95 -3.44 113.55 107.04 2gam h SER 338 Ca -0.46 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.56 2gam h SER 338 Cb 1.29 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 63.35 2gam h SER 338 CO 0.47 0.00 0.80 -0.24 -0.53 0.00 0.00 176.83 177.33 2gam n SER 339 N -2.32 3.81 0.00 6.23 2.88 -1.26 -4.86 113.62 118.11 2gam n SER 339 Ca -0.00 1.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.80 2gam n SER 339 Cb 0.11 -1.62 0.23 0.00 -0.75 0.00 0.00 64.21 62.18 2gam n SER 339 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gam n ASN 340 N 0.82 0.00 0.25 -3.46 5.03 -1.26 -1.89 115.26 114.75 2gam n ASN 340 Ca 0.03 0.32 0.17 0.00 0.87 0.00 0.00 54.58 55.97 2gam n ASN 340 Cb 0.38 -0.39 0.78 0.00 -1.02 0.00 0.00 39.78 39.53 2gam n ASN 340 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gam h LYS 341 N 0.00 0.00 -0.58 3.52 1.57 -1.92 -1.89 116.57 117.27 2gam h LYS 341 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gam h LYS 341 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2gam h LYS 341 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2gam n TYR 342 N -2.84 0.79 -1.86 -1.35 4.02 -0.79 -5.00 117.16 110.13 2gam n TYR 342 Ca -0.00 -0.50 -0.38 0.00 -0.01 0.00 0.00 57.90 57.00 2gam n TYR 342 Cb 0.20 -0.02 0.03 0.00 -0.02 0.00 0.00 39.34 39.53 2gam n TYR 342 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gam s ASP 343 N -1.00 5.55 -0.11 7.72 -0.00 -0.71 -5.01 116.67 123.11 2gam s ASP 343 Ca 0.39 2.73 0.01 0.00 -0.00 0.00 0.00 52.55 55.68 2gam s ASP 343 Cb 0.21 -2.63 0.02 0.00 -0.00 0.00 0.00 42.92 40.51 2gam s ASP 343 CO 0.26 -1.38 -0.13 -0.76 -0.00 0.00 0.00 175.17 173.16 2gam s LEU 344 N -3.26 1.62 0.00 1.23 1.43 -0.82 -5.00 118.68 113.88 2gam s LEU 344 Ca 0.68 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 53.25 2gam s LEU 344 Cb -0.39 -1.02 0.19 0.00 0.03 0.00 0.00 46.19 45.00 2gam s LEU 344 CO 0.48 -0.01 1.14 -1.54 0.23 0.00 0.00 176.35 176.64 2gam n SER 345 N 4.34 0.18 0.04 2.29 3.41 -1.26 -0.75 113.62 121.87 2gam n SER 345 Ca -0.18 -1.47 -0.06 0.00 -0.26 0.00 0.00 58.87 56.90 2gam n SER 345 Cb 0.51 -0.87 0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2gam n SER 345 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2gam h ASP 346 N -1.45 0.43 1.05 4.04 3.04 -1.95 -2.68 116.42 118.91 2gam h ASP 346 Ca -0.37 -0.20 -0.11 0.00 -3.24 0.00 0.00 57.03 53.11 2gam h ASP 346 Cb 1.04 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 39.19 2gam h ASP 346 CO 0.27 0.84 -0.52 0.24 -2.04 0.00 0.00 179.24 178.02 2gam h MET 347 N 0.33 0.00 0.04 4.15 2.86 -1.93 -3.23 114.93 117.14 2gam h MET 347 Ca 0.02 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.44 2gam h MET 347 Cb 0.94 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2gam h MET 347 CO 0.08 0.52 -1.02 -0.91 1.06 0.00 0.00 176.91 176.64 2gam h ASN 348 N 0.00 0.18 -4.43 1.22 2.35 -1.90 -3.45 115.58 109.54 2gam h ASN 348 Ca -0.01 -0.17 -0.49 0.00 -0.55 0.00 0.00 56.30 55.08 2gam h ASN 348 Cb 1.19 -0.06 0.08 0.00 0.05 0.00 0.00 38.32 39.59 2gam h ASN 348 CO 0.07 1.08 0.40 0.00 -1.65 0.00 0.00 177.43 177.33 2gam s ALA 349 N -2.84 2.78 -1.49 -0.83 0.00 -1.02 -4.92 121.76 113.43 2gam s ALA 349 Ca -0.01 -0.30 0.17 0.00 0.00 0.00 0.00 51.96 51.82 2gam s ALA 349 Cb 0.09 -3.05 0.47 0.00 0.00 0.00 0.00 23.12 20.63 2gam s ALA 349 CO 0.84 -1.23 1.39 0.44 0.00 0.00 0.00 175.76 177.19 2gam n ILE 350 N -3.08 0.96 0.20 0.00 -5.35 -1.26 -4.72 119.36 106.11 2gam n ILE 350 Ca 0.07 -0.98 -0.08 0.00 -0.27 0.00 0.00 62.75 61.49 2gam n ILE 350 Cb 0.57 0.54 -0.04 0.00 -1.74 0.00 0.00 39.64 38.97 2gam n ILE 350 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gam h ALA 351 N 3.21 -0.87 -3.01 -1.28 0.00 -1.87 -1.39 119.26 114.04 2gam h ALA 351 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2gam h ALA 351 Cb 0.86 0.20 -0.29 0.00 0.00 0.00 0.00 17.79 18.57 2gam h ALA 351 CO 0.00 -0.83 -0.46 0.50 0.00 0.00 0.00 179.25 178.46 2gam s ARG 352 N -3.68 0.24 -0.09 0.00 6.06 -1.26 -3.52 118.95 116.70 2gam s ARG 352 Ca -0.08 0.52 -0.19 0.00 -2.50 0.00 0.00 55.73 53.48 2gam s ARG 352 Cb 0.01 -0.06 -0.04 0.00 0.06 0.00 0.00 34.95 34.91 2gam s ARG 352 CO 0.23 -0.14 0.52 0.12 -2.50 0.00 0.00 175.30 173.53 2gam s PHE 353 N 1.06 3.55 -0.14 5.12 5.36 -0.50 -4.86 117.98 127.56 2gam s PHE 353 Ca -0.08 0.98 -0.10 0.00 -0.96 0.00 0.00 56.93 56.77 2gam s PHE 353 Cb -0.09 -2.58 0.05 0.00 -0.34 0.00 0.00 43.02 40.06 2gam s PHE 353 CO -0.07 0.20 0.35 0.08 -1.46 0.00 0.00 175.22 174.32 2gam s VAL 354 N 0.49 -0.02 -0.19 3.12 1.01 -1.26 -1.78 120.40 121.78 2gam s VAL 354 Ca 0.28 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2gam s VAL 354 Cb -0.16 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2gam s VAL 354 CO 0.12 0.03 0.08 -0.54 0.00 0.00 0.00 175.10 174.79 2gam s LYS 355 N 0.84 4.02 -0.16 2.72 1.02 -1.26 -5.03 119.74 121.90 2gam s LYS 355 Ca -0.05 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.55 2gam s LYS 355 Cb -0.06 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2gam s LYS 355 CO -0.06 0.27 0.07 -1.58 -0.92 0.00 0.00 175.35 173.13 2gam s TRP 356 N 0.38 3.29 0.21 3.18 0.52 -1.26 -1.67 118.94 123.60 2gam s TRP 356 Ca 0.04 0.17 -0.14 0.00 0.02 0.00 0.00 56.10 56.19 2gam s TRP 356 Cb -0.12 -2.02 0.24 0.00 -1.15 0.00 0.00 33.47 30.43 2gam s TRP 356 CO -0.00 0.29 1.62 0.37 0.02 0.00 0.00 176.95 179.25 2gam h GLN 357 N 6.22 -0.01 0.00 4.98 4.15 -0.84 -0.98 115.11 128.63 2gam h GLN 357 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2gam h GLN 357 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2gam h GLN 357 CO 0.67 -0.01 0.00 2.48 -1.93 0.00 0.00 178.83 180.04 2gam n TYR 358 N -5.45 0.07 -0.04 3.99 0.18 -1.26 -2.25 117.16 112.40 2gam n TYR 358 Ca 0.08 0.03 0.03 0.00 1.88 0.00 0.00 57.90 59.92 2gam n TYR 358 Cb 0.34 -0.55 -0.16 0.00 -0.38 0.00 0.00 39.34 38.60 2gam n TYR 358 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2gam n PHE 359 N -1.56 0.00 -1.72 -3.48 3.72 -0.42 -4.99 117.46 109.00 2gam n PHE 359 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 2gam n PHE 359 Cb 0.12 -0.65 0.01 0.00 -0.94 0.00 0.00 39.48 38.02 2gam n PHE 359 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2gam n GLU 360 N -2.41 2.15 -1.06 -1.08 1.02 -0.90 -4.19 120.64 114.18 2gam n GLU 360 Ca -0.14 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2gam n GLU 360 Cb 0.76 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2gam n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gam n GLY 361 N 0.70 -0.60 3.56 0.62 0.00 -1.02 -4.89 105.19 103.56 2gam n GLY 361 Ca 0.05 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2gam n GLY 361 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gam s ASP 362 N -4.00 6.31 0.34 1.61 -1.08 -1.26 -3.87 116.67 114.72 2gam s ASP 362 Ca 0.00 -0.20 0.09 0.00 -0.52 0.00 0.00 52.55 51.92 2gam s ASP 362 Cb 0.00 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.74 2gam s ASP 362 CO 0.00 -1.62 1.81 0.58 0.52 0.00 0.00 175.17 176.46 2gam h VAL 363 N 6.09 0.72 -0.06 1.11 2.07 -1.79 -1.50 116.25 122.88 2gam h VAL 363 Ca -0.26 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 2gam h VAL 363 Cb 1.06 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2gam h VAL 363 CO 1.22 0.12 -0.12 -1.20 0.02 0.00 0.00 177.57 177.61 2gam n SER 364 N -4.67 5.40 -0.16 0.57 7.64 -1.26 -3.18 113.62 117.96 2gam n SER 364 Ca 0.22 -2.50 -0.00 0.00 1.01 0.00 0.00 58.87 57.60 2gam n SER 364 Cb 0.59 -1.25 -0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2gam n SER 364 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2gam n ASN 365 N 1.83 -0.02 0.00 6.43 4.05 -0.57 -5.04 115.26 121.94 2gam n ASN 365 Ca 0.21 -0.28 0.00 0.00 0.45 0.00 0.00 54.58 54.96 2gam n ASN 365 Cb 0.68 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.69 2gam n ASN 365 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gam n GLY 366 N 0.00 2.44 3.77 8.20 0.00 -1.19 -4.96 105.19 113.44 2gam n GLY 366 Ca -0.00 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2gam n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gam s ALA 367 N -0.28 3.25 -0.77 4.61 0.00 -1.18 -4.91 121.76 122.49 2gam s ALA 367 Ca 0.00 1.25 0.25 0.00 0.00 0.00 0.00 51.96 53.46 2gam s ALA 367 Cb 0.00 -3.49 0.93 0.00 0.00 0.00 0.00 23.12 20.55 2gam s ALA 367 CO 0.00 -0.85 1.77 -0.35 0.00 0.00 0.00 175.76 176.33 2gam n PRO 368 N 0.09 0.17 -3.54 0.00 -0.04 -1.26 -4.30 135.00 126.13 2gam n PRO 368 Ca 0.04 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 2gam n PRO 368 Cb 0.43 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 2gam n PRO 368 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2gam s TYR 369 N -3.11 -0.44 0.61 0.54 1.13 -1.26 -5.03 117.35 109.80 2gam s TYR 369 Ca 0.10 0.17 -0.16 0.00 -1.41 0.00 0.00 57.07 55.77 2gam s TYR 369 Cb 0.13 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.56 2gam s TYR 369 CO 0.52 -0.92 1.09 -2.14 -2.51 0.00 0.00 175.55 171.59 2gam s PRO 370 N -3.74 3.08 0.65 -3.49 0.02 -1.26 -2.43 135.00 127.83 2gam s PRO 370 Ca 0.04 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.25 2gam s PRO 370 Cb -0.02 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2gam s PRO 370 CO -0.08 -1.02 0.80 -2.30 -0.33 0.00 0.00 177.00 174.07 2gam n PRO 371 N -2.07 0.62 -2.11 5.54 -0.02 -1.25 -4.62 135.00 131.09 2gam n PRO 371 Ca 0.10 0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 2gam n PRO 371 Cb 0.52 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2gam n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gam n SER 373 N 0.64 2.01 0.00 0.00 7.64 -1.26 -4.91 113.62 117.74 2gam n SER 373 Ca 0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2gam n SER 373 Cb 0.42 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2gam n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gam n GLY 374 N 1.88 -0.80 3.39 0.23 0.00 -1.22 -4.56 105.19 104.11 2gam n GLY 374 Ca -0.40 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2gam n GLY 374 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gam s VAL 375 N 0.00 0.76 -0.06 1.61 -7.23 -0.14 -4.81 120.40 110.53 2gam s VAL 375 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2gam s VAL 375 Cb 0.00 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2gam s VAL 375 CO 0.00 0.00 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.73 2gam s HIS 376 N -3.50 2.96 -0.28 2.82 3.76 -1.26 0.13 115.29 119.93 2gam s HIS 376 Ca 0.35 0.04 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 2gam s HIS 376 Cb 0.07 -1.70 0.10 0.00 1.11 0.00 0.00 32.58 32.16 2gam s HIS 376 CO 0.15 0.36 0.16 0.08 -0.85 0.00 0.00 174.74 174.64 2gam s VAL 377 N -0.86 -0.15 -0.94 -0.90 1.01 -0.14 -4.80 120.40 113.62 2gam s VAL 377 Ca 0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2gam s VAL 377 Cb -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2gam s VAL 377 CO 0.03 -0.62 0.82 0.54 0.00 0.00 0.00 175.10 175.86 2gam n ARG 378 N 5.27 -5.51 -0.02 2.72 1.74 -1.26 -2.48 116.66 117.12 2gam n ARG 378 Ca -0.05 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2gam n ARG 378 Cb 0.44 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 2gam n ARG 378 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gam n SER 379 N -1.83 0.00 -4.74 0.55 7.64 -1.26 -4.98 113.62 109.00 2gam n SER 379 Ca -0.03 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 2gam n SER 379 Cb 0.56 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2gam n SER 379 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gam s VAL 380 N -2.40 4.96 -0.09 0.44 1.01 -1.04 -0.05 120.40 123.24 2gam s VAL 380 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2gam s VAL 380 Cb 0.00 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2gam s VAL 380 CO 0.00 0.35 1.16 0.00 0.00 0.00 0.00 175.10 176.61 2gam s VAL 382 N 2.35 5.02 0.03 0.00 1.01 0.36 -2.43 120.40 126.75 2gam s VAL 382 Ca 0.54 -1.39 -0.38 0.00 0.00 0.00 0.00 61.98 60.75 2gam s VAL 382 Cb -0.23 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.48 2gam s VAL 382 CO 0.20 -1.09 0.97 0.49 0.00 0.00 0.00 175.10 175.67 2gam n PHE 383 N 5.74 0.44 0.00 5.22 3.72 -0.42 -0.97 117.46 131.19 2gam n PHE 383 Ca -0.04 1.03 0.00 0.00 -0.05 0.00 0.00 57.45 58.39 2gam n PHE 383 Cb 0.43 -2.04 0.00 0.00 -0.94 0.00 0.00 39.48 36.93 2gam n PHE 383 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gam n GLY 384 N 1.57 1.31 0.00 1.37 0.00 -1.26 -4.47 105.19 103.70 2gam n GLY 384 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2gam n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gam n ALA 385 N -3.00 0.00 -0.08 4.61 0.00 -1.26 -4.47 120.51 116.31 2gam n ALA 385 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2gam n ALA 385 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 2gam n ALA 385 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gam h GLY 386 N 0.00 0.67 -0.66 0.00 0.00 -1.91 -3.02 103.07 98.15 2gam h GLY 386 Ca 0.00 -0.22 0.27 0.00 0.00 0.00 0.00 47.33 47.38 2gam h GLY 386 CO 0.00 0.17 0.37 1.22 0.00 0.00 0.00 176.54 178.30 2gam n ASP 387 N -4.47 0.20 -0.21 0.19 10.43 -1.26 0.63 116.55 122.05 2gam n ASP 387 Ca 0.08 1.00 0.04 0.00 2.57 0.00 0.00 54.79 58.48 2gam n ASP 387 Cb 0.23 -0.49 0.30 0.00 1.84 0.00 0.00 41.12 43.00 2gam n ASP 387 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2gam h LEU 388 N 0.00 0.76 0.43 0.64 5.85 -1.77 -2.25 115.31 118.97 2gam h LEU 388 Ca 0.53 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.22 2gam h LEU 388 Cb 1.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2gam h LEU 388 CO -0.44 0.51 -0.21 -1.28 -0.34 0.00 0.00 178.44 176.68 2gam h SER 389 N 0.87 -0.49 -0.02 1.25 0.87 -0.05 -2.39 113.55 113.60 2gam h SER 389 Ca 0.31 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2gam h SER 389 Cb 0.13 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2gam h SER 389 CO -0.10 -0.26 0.01 -0.25 -0.53 0.00 0.00 176.83 175.70 2gam h TRP 390 N -0.70 0.02 -0.97 2.24 7.01 -1.68 -3.04 115.95 118.83 2gam h TRP 390 Ca -0.06 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.12 2gam h TRP 390 Cb 0.51 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.47 2gam h TRP 390 CO -0.02 0.12 0.61 1.98 -2.79 0.00 0.00 178.44 178.35 2gam h MET 391 N -0.08 0.66 0.00 2.65 4.05 -1.43 -0.75 114.93 120.02 2gam h MET 391 Ca 0.01 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2gam h MET 391 Cb 0.11 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2gam h MET 391 CO -0.00 0.44 -0.01 -0.07 0.23 0.00 0.00 176.91 177.50 2gam h LEU 392 N 0.68 0.00 0.00 3.39 3.38 -1.30 -2.02 115.31 119.43 2gam h LEU 392 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2gam h LEU 392 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2gam h LEU 392 CO -0.29 0.01 -0.33 0.03 0.09 0.00 0.00 178.44 177.94 2gam h ARG 393 N 0.00 0.00 -7.25 1.13 3.08 -1.23 -3.46 114.38 106.65 2gam h ARG 393 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2gam h ARG 393 Cb 0.27 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.47 2gam h ARG 393 CO 0.00 0.00 0.31 -0.65 -1.07 0.00 0.00 179.97 178.57 2gam s GLN 394 N -3.26 1.92 0.00 0.04 -1.52 -0.76 -4.93 119.66 111.15 2gam s GLN 394 Ca 0.05 1.46 0.19 0.00 -1.95 0.00 0.00 55.36 55.11 2gam s GLN 394 Cb 0.07 -1.84 0.79 0.00 -0.22 0.00 0.00 33.01 31.81 2gam s GLN 394 CO 0.71 -1.94 1.56 -2.39 -0.25 0.00 0.00 175.29 172.97 2gam n HIS 395 N -3.39 0.17 -1.73 0.91 1.44 -1.26 -4.96 115.22 106.40 2gam n HIS 395 Ca 0.11 -0.08 -0.33 0.00 -2.01 0.00 0.00 57.72 55.41 2gam n HIS 395 Cb 0.52 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.68 2gam n HIS 395 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gam s HIS 396 N -1.83 2.57 -0.14 -1.40 3.76 -1.26 -4.86 115.29 112.13 2gam s HIS 396 Ca 0.30 1.56 -0.24 0.00 -0.15 0.00 0.00 55.06 56.53 2gam s HIS 396 Cb 0.16 -3.20 -0.21 0.00 1.11 0.00 0.00 32.58 30.43 2gam s HIS 396 CO 0.24 -1.77 0.62 -0.07 -0.85 0.00 0.00 174.74 172.91 2gam h LEU 397 N 0.00 0.00 -9.04 0.89 3.38 -1.41 -3.42 115.31 105.71 2gam h LEU 397 Ca -0.47 -0.82 -0.43 0.00 0.09 0.00 0.00 57.88 56.25 2gam h LEU 397 Cb 1.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 2gam h LEU 397 CO 0.54 0.93 -0.65 -0.36 0.09 0.00 0.00 178.44 178.99 2gam s PHE 398 N -2.12 1.77 0.19 1.13 0.40 -1.23 -0.79 117.98 117.34 2gam s PHE 398 Ca -0.16 -0.86 0.06 0.00 -0.60 0.00 0.00 56.93 55.37 2gam s PHE 398 Cb -0.02 -1.05 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 2gam s PHE 398 CO 0.57 0.07 -0.11 0.00 0.70 0.00 0.00 175.22 176.46 2gam s ALA 399 N -3.26 1.83 -0.14 5.36 0.00 -0.73 -1.41 121.76 123.41 2gam s ALA 399 Ca 0.30 -1.64 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 2gam s ALA 399 Cb 0.06 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.27 2gam s ALA 399 CO 0.11 -0.03 0.34 1.21 0.00 0.00 0.00 175.76 177.39 2gam s ASN 400 N -3.28 -0.40 0.14 0.00 3.84 -0.73 -2.45 114.94 112.07 2gam s ASN 400 Ca 0.22 0.73 0.03 0.00 0.21 0.00 0.00 52.86 54.05 2gam s ASN 400 Cb 0.01 0.64 -0.04 0.00 -0.55 0.00 0.00 41.25 41.31 2gam s ASN 400 CO 0.05 -0.17 -0.08 -1.59 -2.79 0.00 0.00 177.10 172.53 2gam s LYS 401 N 1.03 1.02 0.05 0.43 -2.85 -1.02 -4.41 119.74 114.00 2gam s LYS 401 Ca -0.07 -1.44 0.06 0.00 -1.00 0.00 0.00 55.97 53.52 2gam s LYS 401 Cb -0.07 -0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 35.17 2gam s LYS 401 CO -0.08 0.03 -0.10 -0.06 0.10 0.00 0.00 175.35 175.23 2gam s PHE 402 N -3.43 2.76 -0.18 1.78 0.08 -0.32 -1.30 117.98 117.37 2gam s PHE 402 Ca 0.17 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.04 2gam s PHE 402 Cb 0.04 -1.51 0.09 0.00 -0.57 0.00 0.00 43.02 41.07 2gam s PHE 402 CO -0.00 0.37 0.30 0.34 -0.10 0.00 0.00 175.22 176.12 2gam s ASP 403 N -1.73 0.49 0.63 1.36 2.15 -1.26 -4.65 116.67 113.65 2gam s ASP 403 Ca 0.18 0.37 0.36 0.00 0.43 0.00 0.00 52.55 53.90 2gam s ASP 403 Cb -0.11 0.81 2.06 0.00 -0.30 0.00 0.00 42.92 45.38 2gam s ASP 403 CO 0.10 -0.27 2.27 0.24 -0.17 0.00 0.00 175.17 177.33 2gam h MET 404 N 8.26 0.00 0.00 4.34 2.86 -1.93 0.41 114.93 128.87 2gam h MET 404 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gam h MET 404 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2gam h MET 404 CO 0.20 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.92 2gam n ASP 405 N -3.44 0.00 -0.02 1.22 8.00 -1.26 -3.20 116.55 117.85 2gam n ASP 405 Ca -0.02 -0.92 -0.04 0.00 0.71 0.00 0.00 54.79 54.52 2gam n ASP 405 Cb 0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2gam n ASP 405 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gam n VAL 406 N -1.00 0.21 -3.22 2.53 0.31 0.09 -4.99 118.33 112.25 2gam n VAL 406 Ca 0.22 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.49 2gam n VAL 406 Cb 0.10 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2gam n VAL 406 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gam s ASP 407 N -5.26 -1.20 0.53 4.52 -1.08 -0.90 -5.03 116.67 108.25 2gam s ASP 407 Ca -0.05 -0.77 0.33 0.00 -0.52 0.00 0.00 52.55 51.54 2gam s ASP 407 Cb 0.02 1.80 1.33 0.00 -1.46 0.00 0.00 42.92 44.61 2gam s ASP 407 CO 0.07 -0.20 1.96 1.55 0.52 0.00 0.00 175.17 179.07 2gam h PRO 408 N 7.13 0.00 -0.23 4.34 0.13 -1.73 -3.18 132.00 138.46 2gam h PRO 408 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2gam h PRO 408 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2gam h PRO 408 CO 0.12 0.00 -0.01 0.74 -0.23 0.00 0.00 178.00 178.62 2gam h PHE 409 N 0.00 0.45 -1.33 1.56 -1.00 -1.95 -2.63 116.94 112.04 2gam h PHE 409 Ca 0.00 -0.08 0.39 0.00 2.81 0.00 0.00 57.97 61.08 2gam h PHE 409 Cb 0.51 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 39.90 2gam h PHE 409 CO 0.00 0.60 1.04 0.00 -1.61 0.00 0.00 178.31 178.34 2gam h ALA 410 N 0.79 3.24 0.05 2.45 0.00 -1.77 0.21 119.26 124.23 2gam h ALA 410 Ca 0.06 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2gam h ALA 410 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gam h ALA 410 CO 0.01 -1.72 -1.26 0.82 0.00 0.00 0.00 179.25 177.10 2gam h ILE 411 N 0.00 1.01 0.11 0.00 2.04 -1.66 -3.27 117.51 115.73 2gam h ILE 411 Ca 0.63 -2.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 2gam h ILE 411 Cb 2.70 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 41.31 2gam h ILE 411 CO -0.01 0.54 -0.05 -0.61 0.00 0.00 0.00 178.15 178.02 2gam h GLN 412 N -0.66 -0.14 -0.39 2.37 4.15 -0.52 0.66 115.11 120.57 2gam h GLN 412 Ca -0.31 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.18 2gam h GLN 412 Cb 1.50 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 29.17 2gam h GLN 412 CO -0.07 0.04 0.09 0.00 -1.93 0.00 0.00 178.83 176.96 2gam h LEU 414 N 0.22 0.49 -1.02 0.00 5.85 -1.58 -0.31 115.31 118.97 2gam h LEU 414 Ca 0.19 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2gam h LEU 414 Cb 0.21 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2gam h LEU 414 CO -0.24 0.47 0.66 -0.78 -0.34 0.00 0.00 178.44 178.21 2gam h ASP 415 N 0.49 1.10 -0.07 1.25 3.58 0.14 -1.10 116.42 121.81 2gam h ASP 415 Ca 0.13 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.43 2gam h ASP 415 Cb 0.10 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 40.90 2gam h ASP 415 CO -0.02 0.75 -0.52 -0.33 -2.88 0.00 0.00 179.24 176.25 2gam h GLU 416 N 1.27 0.47 0.09 0.28 5.08 0.42 -2.22 114.58 119.96 2gam h GLU 416 Ca 0.40 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gam h GLU 416 Cb -0.01 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gam h GLU 416 CO -0.12 1.05 -0.11 1.25 -1.00 0.00 0.00 179.01 180.08 2gam h HIS 417 N 0.03 -0.28 -0.04 4.33 2.76 -0.91 0.25 115.15 121.29 2gam h HIS 417 Ca -0.05 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2gam h HIS 417 Cb 1.18 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.25 2gam h HIS 417 CO 0.12 -0.17 0.06 -0.07 -1.30 0.00 0.00 177.93 176.58 2gam h LEU 418 N -0.23 0.00 0.18 0.26 3.38 -1.26 -0.60 115.31 117.04 2gam h LEU 418 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gam h LEU 418 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gam h LEU 418 CO -0.05 0.00 -0.08 -0.09 0.09 0.00 0.00 178.44 178.31 2gam h ARG 419 N 0.00 -0.23 0.63 1.13 9.65 -0.29 -3.07 114.38 122.20 2gam h ARG 419 Ca 0.02 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2gam h ARG 419 Cb 0.15 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2gam h ARG 419 CO -0.00 -0.04 -0.51 0.00 2.80 0.00 0.00 179.97 182.22 2gam h ARG 420 N -1.04 -1.06 -1.08 0.20 3.08 -0.29 -1.13 114.38 113.06 2gam h ARG 420 Ca -0.02 0.07 0.31 0.00 0.07 0.00 0.00 59.98 60.41 2gam h ARG 420 Cb 0.29 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2gam h ARG 420 CO 0.04 -0.71 0.89 -0.22 -1.07 0.00 0.00 179.97 178.90 2gam h LYS 421 N -1.10 0.00 0.18 0.04 3.64 -1.29 0.38 116.57 118.41 2gam h LYS 421 Ca -0.08 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 2gam h LYS 421 Cb 0.92 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2gam h LYS 421 CO 0.00 0.00 -1.07 0.00 -2.27 0.00 0.00 179.45 176.12 2gam h ALA 422 N 1.24 -0.11 -0.47 5.00 0.00 -1.26 -3.35 119.26 120.31 2gam h ALA 422 Ca 0.51 -0.75 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2gam h ALA 422 Cb 2.28 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 20.14 2gam h ALA 422 CO -0.01 0.50 0.18 -0.07 0.00 0.00 0.00 179.25 179.85 2gam h LEU 423 N -0.14 0.19 0.00 0.00 3.38 0.97 -3.50 115.31 116.20 2gam h LEU 423 Ca -0.18 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gam h LEU 423 Cb 1.83 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2gam h LEU 423 CO 0.20 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.25