#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gam n GLY 2 N 0.00 2.07 3.15 0.00 0.00 -1.26 -4.01 105.19 105.14 3gam n GLY 2 Ca 0.00 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 3gam n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gam s LYS 3 N 5.27 0.81 -0.13 1.61 -0.14 -1.26 -5.04 119.74 120.85 3gam s LYS 3 Ca 0.60 -0.87 -0.02 0.00 -1.36 0.00 0.00 55.97 54.33 3gam s LYS 3 Cb 0.05 -0.79 -0.03 0.00 -1.68 0.00 0.00 37.83 35.38 3gam s LYS 3 CO 0.10 0.18 -0.06 0.15 -0.76 0.00 0.00 175.35 174.96 3gam s LYS 4 N -1.53 3.40 -0.06 1.68 1.02 -1.26 -1.37 119.74 121.61 3gam s LYS 4 Ca -0.02 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.47 3gam s LYS 4 Cb -0.09 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 3gam s LYS 4 CO 0.02 0.35 -0.22 0.08 -0.92 0.00 0.00 175.35 174.65 3gam s VAL 5 N 0.06 1.85 -0.18 3.17 1.01 -0.10 0.21 120.40 126.42 3gam s VAL 5 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3gam s VAL 5 Cb -0.14 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 3gam s VAL 5 CO 0.03 0.52 -0.11 -0.22 0.00 0.00 0.00 175.10 175.32 3gam s LEU 6 N 0.01 2.69 -0.26 3.92 2.96 -0.35 -1.37 118.68 126.28 3gam s LEU 6 Ca -0.07 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 3gam s LEU 6 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3gam s LEU 6 CO 0.04 0.06 0.15 -0.63 -1.32 0.00 0.00 176.35 174.65 3gam s ILE 7 N 0.98 4.99 -0.43 6.68 1.01 0.00 -0.65 121.20 133.79 3gam s ILE 7 Ca -0.01 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.52 3gam s ILE 7 Cb -0.15 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.99 3gam s ILE 7 CO -0.01 0.29 0.45 -0.69 0.00 0.00 0.00 174.94 174.97 3gam s VAL 8 N 1.63 5.08 -0.12 2.92 1.01 0.45 -0.82 120.40 130.55 3gam s VAL 8 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3gam s VAL 8 Cb -0.15 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3gam s VAL 8 CO 0.08 -0.44 -0.13 -0.47 0.00 0.00 0.00 175.10 174.14 3gam s TYR 9 N 2.15 2.80 -0.49 5.22 5.04 -0.52 -1.16 117.35 130.40 3gam s TYR 9 Ca 0.12 -0.56 0.05 0.00 -2.44 0.00 0.00 57.07 54.24 3gam s TYR 9 Cb -0.17 -1.81 0.20 0.00 0.35 0.00 0.00 41.96 40.52 3gam s TYR 9 CO 0.14 -0.15 0.45 0.00 -1.34 0.00 0.00 175.55 174.65 3gam n ALA 10 N 3.34 2.99 -3.12 3.97 0.00 -0.50 -1.37 120.51 125.81 3gam n ALA 10 Ca -0.18 -3.61 -0.13 0.00 0.00 0.00 0.00 53.44 49.52 3gam n ALA 10 Cb 0.53 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 3gam n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gam s HIS 11 N -0.79 -0.25 -0.45 0.00 5.04 -1.26 -4.33 115.29 113.26 3gam s HIS 11 Ca 0.33 0.60 0.26 0.00 -1.54 0.00 0.00 55.06 54.71 3gam s HIS 11 Cb 0.07 0.08 0.73 0.00 0.04 0.00 0.00 32.58 33.50 3gam s HIS 11 CO -0.15 -0.13 1.74 1.96 -2.34 0.00 0.00 174.74 175.81 3gam h GLN 12 N 5.69 0.00 -4.60 2.88 7.50 -1.99 -3.44 115.11 121.14 3gam h GLN 12 Ca -0.26 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.27 3gam h GLN 12 Cb 1.19 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 28.35 3gam h GLN 12 CO 0.36 0.00 -0.81 -2.00 -1.50 0.00 0.00 178.83 174.88 3gam s GLU 13 N -3.26 2.05 0.56 1.46 2.56 -1.26 -4.99 118.70 115.81 3gam s GLU 13 Ca 0.07 -0.91 0.26 0.00 0.00 0.00 0.00 54.97 54.38 3gam s GLU 13 Cb 0.08 -2.49 1.49 0.00 2.00 0.00 0.00 34.13 35.21 3gam s GLU 13 CO 0.59 -0.45 2.04 -1.35 -0.56 0.00 0.00 175.26 175.54 3gam h PRO 14 N 7.95 0.00 -0.51 4.30 0.11 -1.98 -1.70 132.00 140.16 3gam h PRO 14 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3gam h PRO 14 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3gam h PRO 14 CO 0.47 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.89 3gam n LYS 15 N -4.11 2.30 -1.83 1.05 5.02 -1.26 -4.34 118.16 114.99 3gam n LYS 15 Ca 0.05 -1.72 -0.29 0.00 -2.02 0.00 0.00 58.31 54.33 3gam n LYS 15 Cb 0.44 -1.46 0.10 0.00 -0.02 0.00 0.00 35.03 34.09 3gam n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3gam s SER 16 N -0.91 4.23 0.20 4.39 1.04 -0.64 -4.85 113.70 117.15 3gam s SER 16 Ca 0.31 0.78 -0.09 0.00 0.48 0.00 0.00 55.95 57.44 3gam s SER 16 Cb 0.18 -1.26 0.14 0.00 0.10 0.00 0.00 66.02 65.18 3gam s SER 16 CO 0.19 -2.08 1.77 0.15 0.98 0.00 0.00 173.24 174.25 3gam h PHE 17 N -1.18 1.15 -0.71 5.02 3.57 -1.91 -1.16 116.94 121.73 3gam h PHE 17 Ca -0.47 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 60.99 3gam h PHE 17 Cb 1.32 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 3gam h PHE 17 CO 0.21 0.88 0.42 -0.91 -2.23 0.00 0.00 178.31 176.68 3gam h ASN 18 N 1.09 0.65 -0.58 0.41 2.35 -1.93 -0.78 115.58 116.78 3gam h ASN 18 Ca 0.25 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 3gam h ASN 18 Cb 0.22 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3gam h ASN 18 CO -0.02 0.43 0.31 1.23 -1.65 0.00 0.00 177.43 177.73 3gam h GLY 19 N 0.78 0.87 0.93 2.83 0.00 -1.63 -0.50 103.07 106.36 3gam h GLY 19 Ca 0.31 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.25 3gam h GLY 19 CO -0.16 0.38 0.44 1.76 0.00 0.00 0.00 176.54 178.97 3gam h SER 20 N 0.79 0.75 -0.44 0.19 0.02 -0.87 -0.12 113.55 113.87 3gam h SER 20 Ca 0.20 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3gam h SER 20 Cb 0.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3gam h SER 20 CO -0.03 0.53 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.05 3gam h LEU 21 N 0.88 0.87 -0.41 5.07 3.38 -0.80 -0.48 115.31 123.82 3gam h LEU 21 Ca 0.27 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3gam h LEU 21 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3gam h LEU 21 CO -0.08 0.97 0.06 0.50 0.09 0.00 0.00 178.44 179.97 3gam h LYS 22 N 0.80 0.69 -0.62 1.13 3.11 -0.74 -1.59 116.57 119.35 3gam h LYS 22 Ca 0.14 -0.19 -0.09 0.00 -2.81 0.00 0.00 60.65 57.70 3gam h LYS 22 Cb 0.58 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 3gam h LYS 22 CO 0.04 0.74 0.04 -0.91 -2.81 0.00 0.00 179.45 176.54 3gam h ASN 23 N 0.54 1.04 -0.28 4.20 2.35 -0.75 -0.30 115.58 122.39 3gam h ASN 23 Ca 0.12 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 3gam h ASN 23 Cb 0.39 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 3gam h ASN 23 CO 0.01 1.07 -0.12 -0.37 -1.65 0.00 0.00 177.43 176.37 3gam h VAL 24 N 0.99 1.25 -0.34 2.81 -1.51 -1.04 0.14 116.25 118.55 3gam h VAL 24 Ca 0.18 -1.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 3gam h VAL 24 Cb 0.52 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 3gam h VAL 24 CO 0.02 0.38 0.22 0.00 -1.23 0.00 0.00 177.57 176.97 3gam h ALA 25 N 1.24 0.43 0.11 5.19 0.00 -0.75 0.00 119.26 125.48 3gam h ALA 25 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gam h ALA 25 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3gam h ALA 25 CO 0.04 -0.10 -0.05 0.28 0.00 0.00 0.00 179.25 179.41 3gam h VAL 26 N 0.46 0.93 -0.24 0.00 2.07 -0.74 0.85 116.25 119.58 3gam h VAL 26 Ca 0.12 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.55 3gam h VAL 26 Cb -0.05 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3gam h VAL 26 CO -0.03 0.03 0.00 0.44 0.02 0.00 0.00 177.57 178.04 3gam h ASP 27 N -0.20 -0.09 -0.23 0.57 3.32 -0.63 0.12 116.42 119.28 3gam h ASP 27 Ca -0.01 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 3gam h ASP 27 Cb 0.16 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3gam h ASP 27 CO 0.02 -0.01 -0.44 -0.08 -1.72 0.00 0.00 179.24 177.01 3gam h GLU 28 N 0.08 0.70 -0.17 3.56 4.57 -0.81 -0.71 114.58 121.80 3gam h GLU 28 Ca 0.11 -0.45 -0.16 0.00 -1.18 0.00 0.00 59.36 57.69 3gam h GLU 28 Cb 0.14 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3gam h GLU 28 CO -0.19 1.07 -0.55 -0.07 -1.18 0.00 0.00 179.01 178.09 3gam h LEU 29 N 0.42 0.58 -0.59 1.64 3.38 -0.75 -1.91 115.31 118.08 3gam h LEU 29 Ca 0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3gam h LEU 29 Cb 1.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3gam h LEU 29 CO 0.10 1.01 0.32 -1.28 0.09 0.00 0.00 178.44 178.68 3gam h SER 30 N 0.40 0.74 -0.45 -0.43 0.87 -0.95 -1.15 113.55 112.58 3gam h SER 30 Ca 0.01 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 3gam h SER 30 Cb 1.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 3gam h SER 30 CO 0.10 0.62 0.30 -0.09 -0.53 0.00 0.00 176.83 177.23 3gam h ARG 31 N 0.80 0.57 0.00 2.24 2.43 -0.93 -0.55 114.38 118.94 3gam h ARG 31 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3gam h ARG 31 Cb 0.05 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3gam h ARG 31 CO -0.03 0.38 0.00 1.04 -1.51 0.00 0.00 179.97 179.85 3gam n GLN 32 N -4.47 0.24 0.00 0.20 6.02 -0.73 -4.86 117.38 113.77 3gam n GLN 32 Ca 0.04 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 3gam n GLN 32 Cb 0.07 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.47 3gam n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gam n GLY 33 N 0.70 0.65 3.77 1.08 0.00 -0.21 -4.82 105.19 106.36 3gam n GLY 33 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3gam n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gam s THR 35 N -2.11 4.96 -0.03 0.00 2.01 -0.47 -4.48 115.64 115.52 3gam s THR 35 Ca 0.69 1.63 0.04 0.00 0.31 0.00 0.00 61.69 64.35 3gam s THR 35 Cb -0.22 -4.13 -0.00 0.00 0.01 0.00 0.00 72.50 68.16 3gam s THR 35 CO 0.36 0.16 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.62 3gam s VAL 36 N 1.29 1.14 0.01 3.82 1.01 -1.26 -0.93 120.40 125.47 3gam s VAL 36 Ca 0.41 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.85 3gam s VAL 36 Cb -0.18 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 3gam s VAL 36 CO 0.18 0.33 -0.08 -0.89 0.00 0.00 0.00 175.10 174.64 3gam s THR 37 N 0.04 0.66 -0.07 3.92 2.01 -0.47 -5.00 115.64 116.73 3gam s THR 37 Ca -0.02 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.51 3gam s THR 37 Cb -0.09 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.84 3gam s THR 37 CO 0.01 0.08 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.15 3gam s VAL 38 N -0.41 1.56 -0.45 3.82 1.01 -1.26 -0.82 120.40 123.85 3gam s VAL 38 Ca 0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 3gam s VAL 38 Cb -0.04 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 35.03 3gam s VAL 38 CO -0.00 0.45 0.35 -0.44 0.00 0.00 0.00 175.10 175.45 3gam s SER 39 N 0.38 6.02 -0.79 3.32 0.01 0.00 -4.97 113.70 117.68 3gam s SER 39 Ca -0.13 -1.28 -0.17 0.00 1.31 0.00 0.00 55.95 55.68 3gam s SER 39 Cb -0.16 -2.13 0.16 0.00 0.21 0.00 0.00 66.02 64.10 3gam s SER 39 CO 0.05 -0.58 0.85 -0.62 0.41 0.00 0.00 173.24 173.34 3gam s ASP 40 N 2.32 6.56 0.15 2.44 -1.08 -1.26 -1.43 116.67 124.36 3gam s ASP 40 Ca 0.04 -2.15 -0.17 0.00 -0.52 0.00 0.00 52.55 49.74 3gam s ASP 40 Cb -0.23 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 38.94 3gam s ASP 40 CO 0.06 -0.86 1.81 -0.07 0.52 0.00 0.00 175.17 176.63 3gam h LEU 41 N 9.14 0.41 -0.87 -1.34 3.38 -1.59 0.23 115.31 124.66 3gam h LEU 41 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gam h LEU 41 Cb 1.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 3gam h LEU 41 CO 0.96 0.29 0.48 1.88 0.09 0.00 0.00 178.44 182.14 3gam h TYR 42 N 0.48 1.19 0.00 1.13 0.05 -1.85 -1.53 116.97 116.45 3gam h TYR 42 Ca 0.13 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 3gam h TYR 42 Cb -0.06 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.29 3gam h TYR 42 CO -0.05 0.82 -0.49 0.00 -1.05 0.00 0.00 178.16 177.39 3gam h ALA 43 N 1.26 1.15 -0.00 3.88 0.00 -1.67 0.27 119.26 124.15 3gam h ALA 43 Ca 0.31 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gam h ALA 43 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gam h ALA 43 CO -0.05 0.61 -0.01 -1.33 0.00 0.00 0.00 179.25 178.47 3gam n MET 44 N -3.90 0.60 -4.06 0.00 2.81 -0.01 -4.90 117.12 107.65 3gam n MET 44 Ca -0.01 -0.03 -0.32 0.00 -1.81 0.00 0.00 57.70 55.53 3gam n MET 44 Cb 0.52 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 3gam n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3gam n ASN 45 N -1.18 -3.09 -4.66 7.83 5.15 0.08 -4.83 115.26 114.56 3gam n ASN 45 Ca 0.17 -0.93 -0.49 0.00 -0.60 0.00 0.00 54.58 52.72 3gam n ASN 45 Cb 0.21 -3.21 -0.05 0.00 -0.53 0.00 0.00 39.78 36.21 3gam n ASN 45 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 3gam n PHE 46 N -4.47 2.10 -2.20 1.20 7.35 -0.63 -4.90 117.46 115.90 3gam n PHE 46 Ca -0.02 0.31 -0.43 0.00 -0.76 0.00 0.00 57.45 56.55 3gam n PHE 46 Cb 0.55 -2.52 -0.02 0.00 0.35 0.00 0.00 39.48 37.84 3gam n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 3gam s GLU 47 N 1.79 3.89 0.11 -4.13 2.56 -1.26 -4.93 118.70 116.73 3gam s GLU 47 Ca 0.85 1.61 0.23 0.00 0.00 0.00 0.00 54.97 57.66 3gam s GLU 47 Cb -0.78 -3.97 0.18 0.00 2.00 0.00 0.00 34.13 31.56 3gam s GLU 47 CO 0.46 -1.17 1.17 -2.30 -0.56 0.00 0.00 175.26 172.85 3gam n PRO 48 N 7.45 0.36 -2.89 4.30 -0.02 -1.26 -4.70 135.00 138.23 3gam n PRO 48 Ca 0.17 0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 3gam n PRO 48 Cb 0.45 -1.68 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 3gam n PRO 48 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gam s ARG 49 N -3.22 4.65 -0.58 -0.52 0.52 -1.26 -4.36 118.95 114.18 3gam s ARG 49 Ca 0.04 1.27 -0.19 0.00 -0.52 0.00 0.00 55.73 56.32 3gam s ARG 49 Cb 0.13 -3.29 0.09 0.00 0.52 0.00 0.00 34.95 32.39 3gam s ARG 49 CO 0.76 0.48 0.72 0.00 0.02 0.00 0.00 175.30 177.28 3gam s ALA 50 N -0.87 3.37 0.34 2.13 0.00 -1.26 -4.99 121.76 120.48 3gam s ALA 50 Ca 0.39 -2.05 0.03 0.00 0.00 0.00 0.00 51.96 50.33 3gam s ALA 50 Cb -0.24 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3gam s ALA 50 CO 0.28 -2.33 0.09 0.95 0.00 0.00 0.00 175.76 174.75 3gam s THR 51 N 2.87 0.89 -0.55 0.00 -4.23 -1.26 -5.03 115.64 108.33 3gam s THR 51 Ca 0.14 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.83 3gam s THR 51 Cb -0.22 -2.62 0.18 0.00 1.34 0.00 0.00 72.50 71.18 3gam s THR 51 CO 0.08 0.00 1.55 -0.90 -0.54 0.00 0.00 174.62 174.82 3gam n ASP 52 N -0.86 0.44 0.08 3.99 5.68 -1.26 -1.38 116.55 123.23 3gam n ASP 52 Ca -0.03 0.65 0.09 0.00 -0.50 0.00 0.00 54.79 54.99 3gam n ASP 52 Cb 0.66 -0.72 0.39 0.00 -1.14 0.00 0.00 41.12 40.30 3gam n ASP 52 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3gam n LYS 53 N -2.02 0.10 0.00 0.11 4.76 -1.26 -2.85 118.16 117.00 3gam n LYS 53 Ca 0.01 0.43 0.15 0.00 -2.87 0.00 0.00 58.31 56.03 3gam n LYS 53 Cb 0.12 -1.73 0.75 0.00 -1.84 0.00 0.00 35.03 32.34 3gam n LYS 53 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3gam n ASP 54 N -1.93 0.25 -4.25 4.39 8.00 -0.48 -4.69 116.55 117.83 3gam n ASP 54 Ca 0.01 -0.62 -0.31 0.00 0.71 0.00 0.00 54.79 54.58 3gam n ASP 54 Cb 0.14 -0.11 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 3gam n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gam s ILE 55 N -2.33 2.02 -0.34 0.53 1.09 -1.13 -1.12 121.20 119.91 3gam s ILE 55 Ca 0.35 -1.04 0.16 0.00 -1.10 0.00 0.00 60.65 59.02 3gam s ILE 55 Cb 0.21 -1.72 -0.21 0.00 -1.06 0.00 0.00 42.46 39.68 3gam s ILE 55 CO 0.43 0.56 0.48 0.35 -0.10 0.00 0.00 174.94 176.66 3gam n THR 56 N 3.06 0.00 -2.24 2.92 -2.24 0.43 -4.92 114.28 111.29 3gam n THR 56 Ca -0.18 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.27 3gam n THR 56 Cb 0.52 0.52 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 3gam n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gam n GLY 57 N 1.49 0.53 3.74 3.38 0.00 -1.26 -5.01 105.19 108.07 3gam n GLY 57 Ca -0.00 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 3gam n GLY 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gam n THR 58 N -1.90 1.16 -2.70 2.61 -1.04 -1.26 -4.94 114.28 106.21 3gam n THR 58 Ca 0.05 -0.29 -0.38 0.00 -2.04 0.00 0.00 64.05 61.39 3gam n THR 58 Cb 0.18 -1.92 -0.06 0.00 -1.82 0.00 0.00 70.33 66.71 3gam n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3gam s LEU 59 N -0.63 4.41 0.23 -4.42 1.43 -1.26 -4.97 118.68 113.47 3gam s LEU 59 Ca 0.63 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.61 3gam s LEU 59 Cb -0.51 -3.90 0.21 0.00 0.03 0.00 0.00 46.19 42.03 3gam s LEU 59 CO 0.51 -0.09 1.81 -1.28 0.23 0.00 0.00 176.35 177.53 3gam h SER 60 N 3.37 1.07 -2.98 2.29 0.87 -1.93 -3.34 113.55 112.89 3gam h SER 60 Ca -0.47 -0.14 -0.60 0.00 -1.23 0.00 0.00 61.79 59.35 3gam h SER 60 Cb 1.20 -0.28 -0.39 0.00 -0.44 0.00 0.00 62.40 62.49 3gam h SER 60 CO 0.65 0.92 -0.80 0.21 -0.53 0.00 0.00 176.83 177.29 3gam s ASN 61 N -6.35 3.19 0.30 6.23 3.84 -1.26 -4.98 114.94 115.91 3gam s ASN 61 Ca -0.12 -2.48 0.25 0.00 0.21 0.00 0.00 52.86 50.72 3gam s ASN 61 Cb 0.16 -0.71 1.05 0.00 -0.55 0.00 0.00 41.25 41.21 3gam s ASN 61 CO 0.83 -0.28 1.75 1.55 -2.79 0.00 0.00 177.10 178.17 3gam h PRO 62 N 6.75 0.00 -0.06 0.43 0.13 -1.99 -3.17 132.00 134.09 3gam h PRO 62 Ca 0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.00 3gam h PRO 62 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 3gam h PRO 62 CO 0.38 0.00 -0.73 1.49 -0.23 0.00 0.00 178.00 178.91 3gam h GLU 63 N 0.00 0.33 -3.14 0.86 4.57 -1.95 -3.41 114.58 111.83 3gam h GLU 63 Ca 0.00 -0.28 -0.50 0.00 -1.18 0.00 0.00 59.36 57.40 3gam h GLU 63 Cb 0.37 0.06 -0.40 0.00 -0.16 0.00 0.00 28.75 28.61 3gam h GLU 63 CO 0.00 0.92 -0.76 0.08 -1.18 0.00 0.00 179.01 178.07 3gam s VAL 64 N -3.57 0.14 -0.10 0.32 1.01 -1.20 -5.12 120.40 111.89 3gam s VAL 64 Ca -0.05 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3gam s VAL 64 Cb 0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 3gam s VAL 64 CO 0.83 -0.41 1.07 0.12 0.00 0.00 0.00 175.10 176.71 3gam s PHE 65 N 2.02 3.40 -0.25 5.22 5.36 -1.26 -4.77 117.98 127.71 3gam s PHE 65 Ca 0.04 1.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.49 3gam s PHE 65 Cb -0.16 -3.27 0.06 0.00 -0.34 0.00 0.00 43.02 39.31 3gam s PHE 65 CO -0.17 -0.58 -0.06 1.21 -1.46 0.00 0.00 175.22 174.16 3gam s ASN 66 N 1.22 4.11 0.18 6.13 3.84 -1.26 -5.03 114.94 124.13 3gam s ASN 66 Ca 0.50 -1.32 -0.13 0.00 0.21 0.00 0.00 52.86 52.13 3gam s ASN 66 Cb -0.20 -1.32 0.13 0.00 -0.55 0.00 0.00 41.25 39.31 3gam s ASN 66 CO 0.18 -0.23 1.81 0.22 -2.79 0.00 0.00 177.10 176.29 3gam h TYR 67 N 7.88 0.59 -0.15 0.43 3.20 -1.96 -0.43 116.97 126.52 3gam h TYR 67 Ca -0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3gam h TYR 67 Cb 1.06 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 3gam h TYR 67 CO 0.54 0.32 0.09 0.78 -1.64 0.00 0.00 178.16 178.26 3gam h GLY 68 N 0.62 0.21 0.87 1.82 0.00 -1.99 0.32 103.07 104.93 3gam h GLY 68 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 3gam h GLY 68 CO -0.12 0.07 0.05 -2.08 0.00 0.00 0.00 176.54 174.46 3gam h VAL 69 N 0.19 1.23 -0.13 4.60 2.07 -1.95 -1.73 116.25 120.53 3gam h VAL 69 Ca 0.06 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 3gam h VAL 69 Cb -0.01 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3gam h VAL 69 CO -0.02 0.25 -0.52 -0.33 0.02 0.00 0.00 177.57 176.97 3gam h GLU 70 N 0.26 0.36 -0.02 1.57 4.39 -0.94 -1.95 114.58 118.26 3gam h GLU 70 Ca 0.08 -0.22 -0.19 0.00 0.34 0.00 0.00 59.36 59.38 3gam h GLU 70 Cb 0.32 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3gam h GLU 70 CO 0.00 0.80 -0.82 1.79 -1.16 0.00 0.00 179.01 179.62 3gam h THR 71 N 0.28 1.45 -0.24 1.13 1.35 -0.93 -0.42 112.91 115.53 3gam h THR 71 Ca 0.01 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 3gam h THR 71 Cb 1.01 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 3gam h THR 71 CO 0.09 0.72 0.16 -0.74 -0.25 0.00 0.00 175.52 175.49 3gam h HIS 72 N 0.15 0.30 -0.18 4.73 -0.00 -1.13 0.15 115.15 119.16 3gam h HIS 72 Ca -0.04 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.18 3gam h HIS 72 Cb 1.42 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 3gam h HIS 72 CO 0.03 0.19 -0.54 0.93 -0.00 0.00 0.00 177.93 178.53 3gam h GLU 73 N 0.32 0.53 -0.69 5.26 4.39 -1.35 -2.30 114.58 120.75 3gam h GLU 73 Ca 0.09 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 3gam h GLU 73 Cb -0.03 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3gam h GLU 73 CO -0.03 0.94 0.33 0.00 -1.16 0.00 0.00 179.01 179.10 3gam h ALA 74 N 0.99 0.88 -0.20 3.43 0.00 -0.89 -2.22 119.26 121.25 3gam h ALA 74 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3gam h ALA 74 Cb 1.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3gam h ALA 74 CO 0.10 0.44 0.12 -0.92 0.00 0.00 0.00 179.25 178.99 3gam h TYR 75 N 0.95 0.22 -0.30 0.00 3.20 -0.48 0.96 116.97 121.52 3gam h TYR 75 Ca 0.24 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 3gam h TYR 75 Cb 0.11 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3gam h TYR 75 CO 0.00 0.13 0.20 0.87 -1.64 0.00 0.00 178.16 177.72 3gam h LYS 76 N 0.24 0.38 -0.00 1.82 1.57 -1.30 -2.60 116.57 116.69 3gam h LYS 76 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3gam h LYS 76 Cb -0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3gam h LYS 76 CO -0.04 0.25 -0.63 1.04 -0.57 0.00 0.00 179.45 179.51 3gam n GLN 77 N -4.49 0.26 -3.13 3.15 1.13 -0.85 -4.95 117.38 108.49 3gam n GLN 77 Ca 0.02 -0.18 -0.14 0.00 -1.94 0.00 0.00 57.00 54.75 3gam n GLN 77 Cb 0.08 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 28.99 3gam n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3gam n ARG 78 N -1.21 -5.20 -0.75 -1.09 1.74 0.11 -4.96 116.66 105.30 3gam n ARG 78 Ca 0.06 0.63 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 3gam n ARG 78 Cb 0.35 -5.01 0.18 0.00 -1.02 0.00 0.00 32.46 26.95 3gam n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3gam n SER 79 N -2.41 1.62 -4.86 0.55 3.41 0.09 -5.04 113.62 106.97 3gam n SER 79 Ca -0.16 -3.60 -0.31 0.00 -0.26 0.00 0.00 58.87 54.54 3gam n SER 79 Cb 0.61 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3gam n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gam s LEU 80 N -2.73 3.71 0.60 1.04 1.43 -1.24 -0.43 118.68 121.06 3gam s LEU 80 Ca 0.37 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.60 3gam s LEU 80 Cb 0.37 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 3gam s LEU 80 CO -0.09 -0.50 1.28 0.00 0.23 0.00 0.00 176.35 177.27 3gam s ALA 81 N -2.52 2.56 0.24 4.21 0.00 -0.28 -4.82 121.76 121.15 3gam s ALA 81 Ca 0.54 1.18 0.30 0.00 0.00 0.00 0.00 51.96 53.98 3gam s ALA 81 Cb -0.10 -3.52 1.33 0.00 0.00 0.00 0.00 23.12 20.82 3gam s ALA 81 CO 0.33 -1.38 1.99 0.66 0.00 0.00 0.00 175.76 177.36 3gam h SER 82 N 0.94 0.00 -0.08 0.00 4.64 -1.95 -2.42 113.55 114.69 3gam h SER 82 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 3gam h SER 82 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3gam h SER 82 CO 0.55 0.11 -0.10 -2.24 -0.87 0.00 0.00 176.83 174.28 3gam h ASP 83 N 0.00 0.35 -0.10 4.97 2.03 -2.00 0.11 116.42 121.78 3gam h ASP 83 Ca -0.00 -0.07 -0.11 0.00 -0.73 0.00 0.00 57.03 56.11 3gam h ASP 83 Cb 0.51 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 3gam h ASP 83 CO 0.01 0.49 -0.37 0.40 -1.03 0.00 0.00 179.24 178.74 3gam h ILE 84 N 0.35 1.39 -0.01 4.15 2.04 -1.81 -3.02 117.51 120.60 3gam h ILE 84 Ca 0.07 -1.71 -0.16 0.00 1.00 0.00 0.00 64.86 64.06 3gam h ILE 84 Cb 0.39 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3gam h ILE 84 CO 0.02 0.50 -0.75 0.71 0.00 0.00 0.00 178.15 178.63 3gam h THR 85 N -0.00 1.51 -0.73 -0.27 1.35 -1.28 -0.89 112.91 112.61 3gam h THR 85 Ca -0.02 -2.50 0.13 0.00 -0.55 0.00 0.00 66.41 63.48 3gam h THR 85 Cb 1.00 2.35 -0.09 0.00 -1.73 0.00 0.00 68.15 69.68 3gam h THR 85 CO 0.08 0.72 0.28 0.44 -0.25 0.00 0.00 175.52 176.78 3gam h ASP 86 N 0.03 0.25 0.04 5.36 3.32 -1.04 -1.28 116.42 123.10 3gam h ASP 86 Ca -0.01 0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 3gam h ASP 86 Cb 1.33 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3gam h ASP 86 CO 0.10 0.10 -0.70 -0.33 -1.72 0.00 0.00 179.24 176.69 3gam h GLU 87 N 0.42 0.60 -0.88 3.56 4.39 -1.21 -2.97 114.58 118.49 3gam h GLU 87 Ca 0.39 -0.46 0.04 0.00 0.34 0.00 0.00 59.36 59.67 3gam h GLU 87 Cb 0.58 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 3gam h GLU 87 CO -0.39 1.08 0.58 1.96 -1.16 0.00 0.00 179.01 181.07 3gam h GLN 88 N 0.42 1.06 -0.64 2.33 4.20 -0.84 -0.58 115.11 121.07 3gam h GLN 88 Ca -0.03 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 3gam h GLN 88 Cb 1.29 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 3gam h GLN 88 CO 0.13 0.70 0.11 -0.22 -0.67 0.00 0.00 178.83 178.88 3gam h LYS 89 N 1.09 1.06 -0.36 1.46 3.64 -1.16 0.11 116.57 122.42 3gam h LYS 89 Ca 0.35 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3gam h LYS 89 Cb 0.03 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 3gam h LYS 89 CO -0.10 0.98 0.17 0.87 -2.27 0.00 0.00 179.45 179.10 3gam h LYS 90 N 0.97 0.35 -0.36 1.90 1.57 -1.25 -1.91 116.57 117.84 3gam h LYS 90 Ca 0.19 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 3gam h LYS 90 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3gam h LYS 90 CO 0.01 0.23 0.03 0.28 -0.57 0.00 0.00 179.45 179.43 3gam h VAL 91 N 0.36 1.25 -0.68 0.50 2.07 -0.92 -1.50 116.25 117.33 3gam h VAL 91 Ca 0.15 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.81 3gam h VAL 91 Cb 0.07 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3gam h VAL 91 CO -0.11 0.30 0.40 -0.09 0.02 0.00 0.00 177.57 178.09 3gam h ARG 92 N 0.44 0.75 0.00 1.57 2.43 -0.67 -1.92 114.38 116.97 3gam h ARG 92 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3gam h ARG 92 Cb 0.40 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3gam h ARG 92 CO 0.01 0.49 -0.11 0.93 -1.51 0.00 0.00 179.97 179.78 3gam h GLU 93 N 0.77 0.00 -7.02 0.20 5.08 -1.26 -3.46 114.58 108.89 3gam h GLU 93 Ca 0.29 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.17 3gam h GLU 93 Cb 0.10 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 3gam h GLU 93 CO -0.14 0.11 0.41 0.00 -1.00 0.00 0.00 179.01 178.39 3gam s ALA 94 N -3.32 2.95 -0.11 3.43 0.00 -0.57 -4.72 121.76 119.42 3gam s ALA 94 Ca 0.04 0.70 0.15 0.00 0.00 0.00 0.00 51.96 52.86 3gam s ALA 94 Cb 0.07 -3.29 -0.23 0.00 0.00 0.00 0.00 23.12 19.67 3gam s ALA 94 CO 0.65 -0.36 0.44 -0.25 0.00 0.00 0.00 175.76 176.25 3gam n ASP 95 N -0.59 0.51 -3.85 0.00 8.00 0.13 -4.91 116.55 115.83 3gam n ASP 95 Ca 0.08 0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.66 3gam n ASP 95 Cb 0.51 0.43 -0.15 0.00 -0.02 0.00 0.00 41.12 41.89 3gam n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gam s LEU 96 N -5.78 1.53 -0.19 0.64 2.96 -0.93 -1.50 118.68 115.41 3gam s LEU 96 Ca -0.07 -0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3gam s LEU 96 Cb 0.07 -0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.61 3gam s LEU 96 CO 0.83 -0.05 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.97 3gam s VAL 97 N 0.55 2.47 -0.14 1.68 1.01 -0.13 -1.21 120.40 124.62 3gam s VAL 97 Ca -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3gam s VAL 97 Cb -0.08 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3gam s VAL 97 CO -0.01 0.50 -0.02 -0.63 0.00 0.00 0.00 175.10 174.95 3gam s ILE 98 N 1.32 4.10 -0.20 2.22 1.01 0.18 -1.11 121.20 128.72 3gam s ILE 98 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 3gam s ILE 98 Cb -0.14 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 3gam s ILE 98 CO -0.09 0.51 0.03 -0.36 0.00 0.00 0.00 174.94 175.03 3gam s PHE 99 N 0.11 3.10 -0.19 3.97 0.08 -0.60 -0.41 117.98 124.03 3gam s PHE 99 Ca 0.01 -0.30 -0.00 0.00 0.12 0.00 0.00 56.93 56.75 3gam s PHE 99 Cb -0.13 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 3gam s PHE 99 CO 0.02 -0.15 -0.15 -1.14 -0.10 0.00 0.00 175.22 173.70 3gam s GLN 100 N 0.93 3.10 -0.08 0.44 2.00 -0.31 -0.31 119.66 125.42 3gam s GLN 100 Ca 0.02 -0.77 -0.30 0.00 -2.00 0.00 0.00 55.36 52.31 3gam s GLN 100 Cb -0.14 -2.70 0.10 0.00 0.80 0.00 0.00 33.01 31.07 3gam s GLN 100 CO 0.02 -0.21 0.85 -0.59 -0.50 0.00 0.00 175.29 174.87 3gam s PHE 101 N 1.34 -0.47 0.31 1.67 -0.71 -0.83 -1.41 117.98 117.89 3gam s PHE 101 Ca 0.05 0.70 -0.27 0.00 -1.04 0.00 0.00 56.93 56.37 3gam s PHE 101 Cb -0.13 0.46 -0.10 0.00 -1.21 0.00 0.00 43.02 42.04 3gam s PHE 101 CO -0.10 -0.49 0.98 -1.25 -1.34 0.00 0.00 175.22 173.01 3gam s PRO 102 N -1.64 4.57 0.14 1.99 0.04 -1.26 -1.40 135.00 137.44 3gam s PRO 102 Ca -0.03 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 3gam s PRO 102 Cb -0.00 -2.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.56 3gam s PRO 102 CO 0.02 0.25 1.40 -1.17 0.04 0.00 0.00 177.00 177.53 3gam s LEU 103 N -1.91 4.38 -0.21 -3.56 2.96 0.58 -4.28 118.68 116.64 3gam s LEU 103 Ca 0.49 2.39 -0.00 0.00 -0.22 0.00 0.00 54.13 56.79 3gam s LEU 103 Cb -0.22 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 42.93 3gam s LEU 103 CO 0.28 -0.65 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.31 3gam s TYR 104 N 0.87 1.96 -1.38 5.38 1.51 0.01 -4.78 117.35 120.93 3gam s TYR 104 Ca 0.63 -1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.27 3gam s TYR 104 Cb -0.38 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 3gam s TYR 104 CO 0.32 -0.70 0.66 0.91 -1.11 0.00 0.00 175.55 175.63 3gam n TRP 105 N 4.80 -1.88 -2.75 2.71 7.02 -1.26 -1.75 117.44 124.33 3gam n TRP 105 Ca -0.12 0.82 -0.20 0.00 -1.02 0.00 0.00 57.50 56.98 3gam n TRP 105 Cb 0.46 -4.11 0.02 0.00 -2.42 0.00 0.00 31.31 25.26 3gam n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3gam n PHE 106 N -4.37 -1.51 -2.64 -5.99 3.01 -1.26 -4.89 117.46 99.82 3gam n PHE 106 Ca -0.25 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3gam n PHE 106 Cb 0.65 -4.12 0.00 0.00 -0.01 0.00 0.00 39.48 36.01 3gam n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3gam n SER 107 N -2.06 0.00 -4.87 4.37 2.88 -0.71 -4.86 113.62 108.36 3gam n SER 107 Ca -0.15 -0.49 -0.31 0.00 -1.33 0.00 0.00 58.87 56.59 3gam n SER 107 Cb 0.64 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 3gam n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3gam s VAL 108 N -2.85 4.78 0.61 2.46 -7.23 -1.26 -0.81 120.40 116.10 3gam s VAL 108 Ca 0.00 0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 60.63 3gam s VAL 108 Cb 0.00 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.20 3gam s VAL 108 CO 0.00 -0.44 1.22 -2.65 -0.31 0.00 0.00 175.10 172.92 3gam n PRO 109 N -1.09 1.19 -0.34 4.82 -0.02 -1.26 -4.59 135.00 133.71 3gam n PRO 109 Ca 0.02 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 3gam n PRO 109 Cb 0.54 -2.44 0.41 0.00 -0.02 0.00 0.00 33.50 31.99 3gam n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gam h ALA 110 N 0.73 1.92 -0.15 3.55 0.00 -1.96 0.55 119.26 123.90 3gam h ALA 110 Ca -0.50 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3gam h ALA 110 Cb 1.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3gam h ALA 110 CO 0.53 -0.34 -0.09 0.97 0.00 0.00 0.00 179.25 180.32 3gam h ILE 111 N 0.56 1.15 0.14 0.00 2.10 -1.94 0.12 117.51 119.65 3gam h ILE 111 Ca 0.61 -0.66 -0.29 0.00 1.08 0.00 0.00 64.86 65.59 3gam h ILE 111 Cb 1.23 1.14 0.01 0.00 -1.09 0.00 0.00 36.82 38.12 3gam h ILE 111 CO -0.39 0.21 -1.37 0.25 -1.08 0.00 0.00 178.15 175.78 3gam h LEU 112 N 0.22 0.48 -0.94 2.19 5.85 -1.30 -2.59 115.31 119.21 3gam h LEU 112 Ca 0.05 -0.55 0.08 0.00 0.84 0.00 0.00 57.88 58.29 3gam h LEU 112 Cb 0.30 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 3gam h LEU 112 CO 0.02 1.44 0.59 0.50 -0.34 0.00 0.00 178.44 180.65 3gam h LYS 113 N 0.08 1.01 -0.43 1.25 1.63 -0.61 -0.63 116.57 118.88 3gam h LYS 113 Ca -0.19 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.48 3gam h LYS 113 Cb 2.02 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 33.40 3gam h LYS 113 CO 0.20 0.67 -0.02 0.78 -3.45 0.00 0.00 179.45 177.63 3gam h GLY 114 N 1.04 0.77 0.95 5.01 0.00 -0.70 -0.02 103.07 110.12 3gam h GLY 114 Ca 0.42 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.25 3gam h GLY 114 CO -0.20 0.47 0.21 -0.25 0.00 0.00 0.00 176.54 176.77 3gam h TRP 115 N 0.67 0.39 0.12 5.60 7.01 -0.94 -0.96 115.95 127.85 3gam h TRP 115 Ca 0.13 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 3gam h TRP 115 Cb 0.44 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 3gam h TRP 115 CO 0.02 0.24 -0.09 0.52 -2.79 0.00 0.00 178.44 176.34 3gam h MET 116 N 0.43 -0.21 -0.88 2.65 2.86 -0.53 0.94 114.93 120.19 3gam h MET 116 Ca 0.13 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 3gam h MET 116 Cb -0.02 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 3gam h MET 116 CO -0.05 -0.14 0.57 -0.44 1.06 0.00 0.00 176.91 177.91 3gam h ASP 117 N -0.22 0.95 0.26 1.22 3.32 -0.84 -2.81 116.42 118.30 3gam h ASP 117 Ca -0.00 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 3gam h ASP 117 Cb 0.19 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 3gam h ASP 117 CO -0.01 0.66 -1.97 0.54 -1.72 0.00 0.00 179.24 176.74 3gam n ARG 118 N -4.53 0.68 0.09 3.56 1.74 -0.38 -4.50 116.66 113.32 3gam n ARG 118 Ca 0.11 0.23 -0.19 0.00 -0.77 0.00 0.00 57.85 57.22 3gam n ARG 118 Cb 0.08 -1.70 -0.15 0.00 -1.02 0.00 0.00 32.46 29.67 3gam n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gam h VAL 119 N 0.02 1.18 -1.14 1.55 2.07 -0.87 -3.39 116.25 115.67 3gam h VAL 119 Ca -0.40 -2.75 -0.74 0.00 0.82 0.00 0.00 66.70 63.63 3gam h VAL 119 Cb 2.05 2.84 -0.13 0.00 -1.52 0.00 0.00 31.29 34.53 3gam h VAL 119 CO 0.06 0.84 2.34 0.18 0.02 0.00 0.00 177.57 181.01 3gam n LEU 120 N -3.54 7.33 -4.96 2.57 4.77 -1.06 -4.83 117.00 117.28 3gam n LEU 120 Ca -0.17 -4.70 -0.23 0.00 -0.03 0.00 0.00 56.01 50.88 3gam n LEU 120 Cb 1.06 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 3gam n LEU 120 CO 0.53 1.67 0.38 0.00 -1.33 0.00 0.00 177.39 178.64 3gam s GLN 122 N -4.77 4.32 0.00 0.00 0.74 -1.26 -1.36 119.66 117.33 3gam s GLN 122 Ca 0.54 2.26 0.00 0.00 0.05 0.00 0.00 55.36 58.21 3gam s GLN 122 Cb -0.10 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 30.94 3gam s GLN 122 CO 0.40 -0.24 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 3gam n GLY 123 N 0.90 2.98 0.10 2.59 0.00 0.53 -4.38 105.19 107.91 3gam n GLY 123 Ca 0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 3gam n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3gam n PHE 124 N 0.00 0.50 -0.01 1.61 7.35 -0.71 -4.75 117.46 121.45 3gam n PHE 124 Ca 0.00 0.22 0.07 0.00 -0.76 0.00 0.00 57.45 56.97 3gam n PHE 124 Cb 0.00 -0.80 -0.14 0.00 0.35 0.00 0.00 39.48 38.89 3gam n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3gam n ALA 125 N -3.95 2.49 -3.56 3.13 0.00 -0.46 -4.64 120.51 113.51 3gam n ALA 125 Ca -0.23 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.49 3gam n ALA 125 Cb 0.54 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 3gam n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3gam s PHE 126 N -3.28 -0.37 0.08 0.00 -0.71 -1.26 -1.48 117.98 110.96 3gam s PHE 126 Ca -0.07 0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.97 3gam s PHE 126 Cb 0.12 0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 42.49 3gam s PHE 126 CO 0.88 -0.83 -0.09 -0.51 -1.34 0.00 0.00 175.22 173.33 3gam s ASP 127 N -2.73 1.21 -0.57 1.98 1.01 -0.20 -0.35 116.67 117.03 3gam s ASP 127 Ca 0.05 -0.73 -0.06 0.00 0.71 0.00 0.00 52.55 52.52 3gam s ASP 127 Cb -0.02 0.03 0.15 0.00 1.01 0.00 0.00 42.92 44.09 3gam s ASP 127 CO -0.06 -0.26 0.41 -0.63 0.21 0.00 0.00 175.17 174.83 3gam s ILE 128 N -2.15 3.97 0.41 0.77 -1.09 -1.26 -1.14 121.20 120.70 3gam s ILE 128 Ca 0.00 -2.43 0.01 0.00 -2.23 0.00 0.00 60.65 56.01 3gam s ILE 128 Cb -0.05 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 3gam s ILE 128 CO -0.00 -0.83 0.61 -2.16 -1.23 0.00 0.00 174.94 171.32 3gam s PRO 129 N 0.57 3.18 0.00 2.79 0.04 -1.26 -5.14 135.00 135.18 3gam s PRO 129 Ca 0.12 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.64 3gam s PRO 129 Cb -0.21 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.70 3gam s PRO 129 CO -0.04 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.30 3gam n GLY 130 N -1.94 0.31 2.95 0.56 0.00 -0.29 -5.08 105.19 101.70 3gam n GLY 130 Ca -0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 3gam n GLY 130 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3gam n PHE 131 N 0.00 -1.05 0.00 1.61 -1.74 -1.24 -1.03 117.46 114.01 3gam n PHE 131 Ca 0.00 -2.29 0.00 0.00 -0.56 0.00 0.00 57.45 54.60 3gam n PHE 131 Cb 0.00 0.39 0.00 0.00 1.52 0.00 0.00 39.48 41.39 3gam n PHE 131 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 3gam n TYR 132 N -0.54 0.00 0.41 2.97 4.01 0.15 -0.67 117.16 123.48 3gam n TYR 132 Ca 0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 3gam n TYR 132 Cb 0.53 0.00 0.46 0.00 -0.31 0.00 0.00 39.34 40.02 3gam n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3gam n ASP 133 N 3.58 0.54 -1.31 7.72 8.00 -1.26 -0.48 116.55 133.34 3gam n ASP 133 Ca 0.00 0.64 0.11 0.00 0.71 0.00 0.00 54.79 56.25 3gam n ASP 133 Cb 0.00 -0.75 0.31 0.00 -0.02 0.00 0.00 41.12 40.66 3gam n ASP 133 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3gam n SER 134 N -2.10 3.79 -4.65 -2.24 7.64 0.15 -4.95 113.62 111.27 3gam n SER 134 Ca 0.02 -2.00 -0.31 0.00 1.01 0.00 0.00 58.87 57.60 3gam n SER 134 Cb 0.21 -0.47 0.18 0.00 -1.01 0.00 0.00 64.21 63.12 3gam n SER 134 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3gam s GLY 135 N -1.00 1.67 0.21 0.23 0.00 0.37 -3.72 107.32 105.08 3gam s GLY 135 Ca 0.47 0.48 0.25 0.00 0.00 0.00 0.00 44.72 45.92 3gam s GLY 135 CO 0.32 0.94 1.76 1.04 0.00 0.00 0.00 173.10 177.16 3gam n LEU 136 N -4.33 0.72 -1.56 0.66 4.77 -0.55 -2.62 117.00 114.10 3gam n LEU 136 Ca 0.10 0.60 0.04 0.00 -0.03 0.00 0.00 56.01 56.72 3gam n LEU 136 Cb 0.52 -0.41 0.30 0.00 -2.33 0.00 0.00 43.42 41.50 3gam n LEU 136 CO 0.51 -0.29 0.73 0.18 -1.33 0.00 0.00 177.39 177.19 3gam n LEU 137 N -2.20 4.59 -4.47 2.23 4.77 0.54 -4.97 117.00 117.49 3gam n LEU 137 Ca 0.05 -2.33 -0.39 0.00 -0.03 0.00 0.00 56.01 53.30 3gam n LEU 137 Cb 0.36 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3gam n LEU 137 CO 0.27 0.54 0.08 0.00 -1.33 0.00 0.00 177.39 176.96 3gam n GLN 138 N 0.42 0.57 -0.12 3.23 10.64 -1.08 -2.03 117.38 129.01 3gam n GLN 138 Ca 0.22 0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.60 3gam n GLN 138 Cb 0.98 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 3gam n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3gam n GLY 139 N 1.76 1.65 3.83 2.61 0.00 -1.26 -5.00 105.19 108.77 3gam n GLY 139 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 3gam n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gam s LYS 140 N -0.38 3.00 0.11 1.61 1.02 -0.86 -5.00 119.74 119.23 3gam s LYS 140 Ca 0.00 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.22 3gam s LYS 140 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 3gam s LYS 140 CO 0.00 0.49 0.05 -0.51 -0.92 0.00 0.00 175.35 174.46 3gam s LEU 141 N -3.12 3.61 0.05 3.17 1.43 -0.56 -1.62 118.68 121.65 3gam s LEU 141 Ca 0.32 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3gam s LEU 141 Cb -0.10 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 3gam s LEU 141 CO 0.24 0.15 -0.06 0.00 0.23 0.00 0.00 176.35 176.91 3gam s ALA 142 N -1.46 0.59 -0.11 4.21 0.00 -0.42 -0.96 121.76 123.61 3gam s ALA 142 Ca 0.28 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 3gam s ALA 142 Cb -0.11 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.18 3gam s ALA 142 CO 0.20 -0.17 0.26 -1.17 0.00 0.00 0.00 175.76 174.89 3gam s LEU 143 N -2.21 0.65 -0.26 0.00 0.20 -0.26 -1.09 118.68 115.72 3gam s LEU 143 Ca -0.02 0.55 -0.14 0.00 0.69 0.00 0.00 54.13 55.21 3gam s LEU 143 Cb -0.03 0.85 -0.04 0.00 -0.43 0.00 0.00 46.19 46.54 3gam s LEU 143 CO -0.03 -0.13 0.32 -0.76 -0.29 0.00 0.00 176.35 175.46 3gam s LEU 144 N 0.76 4.06 -0.37 -0.68 1.43 -1.26 -1.56 118.68 121.06 3gam s LEU 144 Ca -0.05 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3gam s LEU 144 Cb -0.06 -2.36 0.08 0.00 0.03 0.00 0.00 46.19 43.88 3gam s LEU 144 CO -0.05 -0.12 0.14 -0.55 0.23 0.00 0.00 176.35 176.00 3gam s SER 145 N 1.50 5.22 -0.04 2.29 0.15 0.58 -0.53 113.70 122.86 3gam s SER 145 Ca 0.14 -1.59 0.06 0.00 0.70 0.00 0.00 55.95 55.26 3gam s SER 145 Cb -0.15 -1.83 -0.01 0.00 -1.71 0.00 0.00 66.02 62.32 3gam s SER 145 CO 0.09 -0.43 -0.24 -0.69 1.20 0.00 0.00 173.24 173.18 3gam s VAL 146 N 1.26 1.92 0.10 4.45 1.01 -0.17 -1.96 120.40 127.02 3gam s VAL 146 Ca 0.02 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.06 3gam s VAL 146 Cb -0.21 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3gam s VAL 146 CO -0.01 0.54 -0.09 0.42 0.00 0.00 0.00 175.10 175.95 3gam s THR 147 N -0.29 3.40 0.24 3.92 -4.23 -0.49 -1.03 115.64 117.16 3gam s THR 147 Ca 0.01 -1.26 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 3gam s THR 147 Cb -0.12 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3gam s THR 147 CO 0.02 0.11 -0.21 0.42 -0.54 0.00 0.00 174.62 174.42 3gam s THR 148 N -1.22 2.37 0.11 3.99 -4.23 -1.03 -0.31 115.64 115.32 3gam s THR 148 Ca 0.22 -2.25 -0.04 0.00 -1.18 0.00 0.00 61.69 58.44 3gam s THR 148 Cb -0.11 -2.21 -0.22 0.00 1.34 0.00 0.00 72.50 71.30 3gam s THR 148 CO 0.14 -0.31 1.24 1.23 -0.54 0.00 0.00 174.62 176.38 3gam h GLY 149 N 2.65 0.37 -2.10 3.99 0.00 -1.92 -1.69 103.07 104.37 3gam h GLY 149 Ca -0.42 -0.76 -0.47 0.00 0.00 0.00 0.00 47.33 45.68 3gam h GLY 149 CO 0.56 0.67 0.39 -0.32 0.00 0.00 0.00 176.54 177.83 3gam s GLY 150 N -4.53 2.52 0.69 4.60 0.00 -1.26 -4.39 107.32 104.95 3gam s GLY 150 Ca -0.05 0.61 -0.09 0.00 0.00 0.00 0.00 44.72 45.19 3gam s GLY 150 CO 0.87 0.93 1.04 -0.51 0.00 0.00 0.00 173.10 175.43 3gam s THR 151 N -1.97 2.95 0.31 0.90 -4.23 -1.26 -3.08 115.64 109.26 3gam s THR 151 Ca 0.67 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 61.27 3gam s THR 151 Cb -0.16 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.70 3gam s THR 151 CO 0.20 -0.31 1.91 0.00 -0.54 0.00 0.00 174.62 175.88 3gam h ALA 152 N -0.59 1.55 -0.54 3.99 0.00 -1.93 -1.52 119.26 120.22 3gam h ALA 152 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3gam h ALA 152 Cb 1.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3gam h ALA 152 CO 0.63 0.31 0.28 1.49 0.00 0.00 0.00 179.25 181.95 3gam h GLU 153 N 0.98 0.77 -0.01 0.00 4.22 -2.00 -2.17 114.58 116.38 3gam h GLU 153 Ca 0.39 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.69 3gam h GLU 153 Cb 0.23 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3gam h GLU 153 CO -0.15 0.61 -0.16 0.52 -2.18 0.00 0.00 179.01 177.65 3gam h MET 154 N 0.73 0.02 -1.97 1.92 0.00 -1.66 -2.95 114.93 111.01 3gam h MET 154 Ca 0.19 -0.00 -0.60 0.00 0.00 0.00 0.00 59.70 59.28 3gam h MET 154 Cb 0.09 -0.00 -0.21 0.00 0.00 0.00 0.00 31.60 31.47 3gam h MET 154 CO -0.03 0.18 0.66 0.66 0.00 0.00 0.00 176.91 178.38 3gam n TYR 155 N -4.34 2.14 -4.43 -0.22 4.01 -0.82 -1.68 117.16 111.83 3gam n TYR 155 Ca -0.02 -2.10 -0.25 0.00 -0.16 0.00 0.00 57.90 55.36 3gam n TYR 155 Cb 0.23 -1.30 -0.09 0.00 -0.31 0.00 0.00 39.34 37.87 3gam n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3gam s THR 156 N -3.36 2.52 0.38 -0.72 -4.23 -1.08 -1.82 115.64 107.33 3gam s THR 156 Ca 0.56 -2.12 0.15 0.00 -1.18 0.00 0.00 61.69 59.10 3gam s THR 156 Cb 0.40 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.94 3gam s THR 156 CO -0.29 -0.24 1.79 0.50 -0.54 0.00 0.00 174.62 175.84 3gam h LYS 157 N 1.96 0.48 -0.61 3.99 3.64 -1.91 0.06 116.57 124.16 3gam h LYS 157 Ca -0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3gam h LYS 157 Cb 1.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3gam h LYS 157 CO 0.67 0.31 0.00 0.25 -2.27 0.00 0.00 179.45 178.41 3gam n THR 158 N -4.64 0.99 -2.12 1.00 -2.24 -1.26 -4.59 114.28 101.43 3gam n THR 158 Ca 0.23 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.75 3gam n THR 158 Cb 0.76 0.51 0.09 0.00 -2.10 0.00 0.00 70.33 69.59 3gam n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3gam s GLY 159 N -1.01 1.68 0.26 3.38 0.00 -0.01 -5.00 107.32 106.63 3gam s GLY 159 Ca 0.41 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 3gam s GLY 159 CO 0.28 -0.47 1.76 -0.39 0.00 0.00 0.00 173.10 174.28 3gam h VAL 160 N -0.84 1.24 0.00 1.40 -1.51 -1.81 -3.08 116.25 111.65 3gam h VAL 160 Ca -0.44 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.03 3gam h VAL 160 Cb 1.31 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 3gam h VAL 160 CO 0.57 0.35 0.00 0.59 -1.23 0.00 0.00 177.57 177.86 3gam n ASN 161 N -4.22 0.00 -0.47 4.19 3.02 -0.68 -5.05 115.26 112.05 3gam n ASN 161 Ca 0.03 -0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.49 3gam n ASN 161 Cb 0.30 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 3gam n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gam n GLY 162 N 1.12 -2.05 3.78 7.41 0.00 -1.16 -4.88 105.19 109.40 3gam n GLY 162 Ca 0.14 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3gam n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gam s ASP 163 N -5.36 6.44 0.33 1.61 2.15 -1.13 -2.65 116.67 118.06 3gam s ASP 163 Ca 0.00 2.97 0.10 0.00 0.43 0.00 0.00 52.55 56.05 3gam s ASP 163 Cb 0.00 -2.66 0.88 0.00 -0.30 0.00 0.00 42.92 40.84 3gam s ASP 163 CO 0.00 -0.80 1.76 0.77 -0.17 0.00 0.00 175.17 176.72 3gam h SER 164 N 3.19 0.67 0.24 -0.34 4.64 -1.69 -1.02 113.55 119.24 3gam h SER 164 Ca -0.50 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 3gam h SER 164 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3gam h SER 164 CO 0.65 0.16 -0.04 0.03 -0.87 0.00 0.00 176.83 176.76 3gam h ARG 165 N 0.61 0.00 -0.83 4.77 3.08 -1.88 -3.01 114.38 117.11 3gam h ARG 165 Ca 0.61 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.63 3gam h ARG 165 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 3gam h ARG 165 CO -0.40 0.04 0.42 1.88 -1.07 0.00 0.00 179.97 180.84 3gam h TYR 166 N 0.00 1.19 0.00 3.04 0.05 -1.36 -2.41 116.97 117.48 3gam h TYR 166 Ca -0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3gam h TYR 166 Cb 0.17 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.54 3gam h TYR 166 CO 0.00 0.85 0.00 0.27 -1.05 0.00 0.00 178.16 178.23 3gam h PHE 167 N 1.18 0.00 0.00 4.88 -5.15 -1.69 -3.19 116.94 112.97 3gam h PHE 167 Ca 0.29 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.03 3gam h PHE 167 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.26 3gam h PHE 167 CO 0.01 0.00 -0.12 -0.07 -2.00 0.00 0.00 178.31 176.14 3gam h LEU 168 N 0.00 0.00 -0.30 2.10 3.38 -1.44 -3.38 115.31 115.67 3gam h LEU 168 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3gam h LEU 168 Cb 0.72 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 3gam h LEU 168 CO 0.00 0.12 -0.20 -0.25 0.09 0.00 0.00 178.44 178.20 3gam h TRP 169 N 0.00 -0.51 -0.20 1.13 2.91 -1.53 0.54 115.95 118.28 3gam h TRP 169 Ca -0.00 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 3gam h TRP 169 Cb 0.73 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 3gam h TRP 169 CO 0.00 -0.27 0.01 -1.35 -1.03 0.00 0.00 178.44 175.79 3gam h PRO 170 N -0.17 0.29 0.00 2.65 0.11 -1.83 0.30 132.00 133.34 3gam h PRO 170 Ca 0.16 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 3gam h PRO 170 Cb 0.41 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 3gam h PRO 170 CO -0.40 0.31 -0.80 -0.07 -0.21 0.00 0.00 178.00 176.83 3gam h LEU 171 N 0.29 0.00 -0.01 2.35 3.38 -1.68 -1.65 115.31 117.99 3gam h LEU 171 Ca 0.07 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 3gam h LEU 171 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3gam h LEU 171 CO 0.00 1.19 0.00 1.56 0.09 0.00 0.00 178.44 181.29 3gam h GLN 172 N -1.00 0.01 0.00 1.13 4.20 0.02 -1.65 115.11 117.82 3gam h GLN 172 Ca -0.19 -0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.20 3gam h GLN 172 Cb 1.01 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 3gam h GLN 172 CO -0.12 0.25 -1.73 1.58 -0.67 0.00 0.00 178.83 178.15 3gam n HIS 173 N -4.97 0.67 0.21 2.96 -0.00 -0.04 -0.61 115.22 113.45 3gam n HIS 173 Ca -0.08 0.29 0.09 0.00 0.46 0.00 0.00 57.72 58.48 3gam n HIS 173 Cb 0.14 -1.07 0.42 0.00 -0.12 0.00 0.00 29.99 29.36 3gam n HIS 173 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3gam h GLY 174 N -0.92 0.00 0.00 1.57 0.00 -0.84 -2.69 103.07 100.20 3gam h GLY 174 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3gam h GLY 174 CO -0.28 0.00 -0.20 2.41 0.00 0.00 0.00 176.54 178.48 3gam n THR 175 N -3.40 0.53 0.29 4.70 -1.04 -0.65 -4.43 114.28 110.29 3gam n THR 175 Ca 0.00 0.26 -0.16 0.00 -2.04 0.00 0.00 64.05 62.12 3gam n THR 175 Cb 0.46 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.35 3gam n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3gam h LEU 176 N -0.20 -0.61 -1.20 -4.42 3.38 -1.30 -1.79 115.31 109.17 3gam h LEU 176 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3gam h LEU 176 Cb 0.20 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3gam h LEU 176 CO 0.00 -0.34 0.54 -0.74 0.09 0.00 0.00 178.44 178.00 3gam h HIS 177 N -0.86 1.02 -0.64 1.13 2.76 -0.93 -1.78 115.15 115.85 3gam h HIS 177 Ca -0.07 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3gam h HIS 177 Cb 0.61 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 3gam h HIS 177 CO -0.01 0.63 0.43 0.35 -1.30 0.00 0.00 177.93 178.03 3gam h PHE 178 N 1.10 0.75 -0.00 5.26 3.57 -1.10 0.11 116.94 126.62 3gam h PHE 178 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 3gam h PHE 178 Cb -0.10 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.39 3gam h PHE 178 CO -0.00 0.45 -0.06 0.00 -2.23 0.00 0.00 178.31 176.47 3gam n GLY 180 N 1.24 0.52 3.77 0.00 0.00 0.38 -0.34 105.19 110.75 3gam n GLY 180 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3gam n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gam s PHE 181 N -2.13 2.69 -0.06 1.61 0.08 -0.86 -3.39 117.98 115.92 3gam s PHE 181 Ca 0.00 1.52 -0.17 0.00 0.12 0.00 0.00 56.93 58.41 3gam s PHE 181 Cb 0.00 -3.39 -0.05 0.00 -0.57 0.00 0.00 43.02 39.01 3gam s PHE 181 CO 0.00 -1.73 0.45 0.15 -0.10 0.00 0.00 175.22 173.99 3gam s LYS 182 N -3.02 4.17 -0.22 0.44 1.02 -0.64 -4.16 119.74 117.32 3gam s LYS 182 Ca 0.70 0.43 -0.15 0.00 0.02 0.00 0.00 55.97 56.97 3gam s LYS 182 Cb -0.28 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 3gam s LYS 182 CO 0.32 0.40 0.35 0.08 -0.92 0.00 0.00 175.35 175.59 3gam s VAL 183 N -0.17 5.23 0.47 3.17 1.01 -1.26 -1.30 120.40 127.55 3gam s VAL 183 Ca 0.25 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 3gam s VAL 183 Cb -0.16 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3gam s VAL 183 CO 0.12 0.26 0.86 -0.76 0.00 0.00 0.00 175.10 175.58 3gam s LEU 184 N 1.34 3.68 0.36 3.92 1.43 -0.25 -0.03 118.68 129.13 3gam s LEU 184 Ca 0.16 1.27 -0.27 0.00 -1.03 0.00 0.00 54.13 54.25 3gam s LEU 184 Cb -0.15 -4.19 -0.12 0.00 0.03 0.00 0.00 46.19 41.77 3gam s LEU 184 CO 0.07 -0.53 1.29 0.00 0.23 0.00 0.00 176.35 177.41 3gam n ALA 185 N -1.66 1.30 -1.65 4.21 0.00 -1.26 -4.61 120.51 116.83 3gam n ALA 185 Ca 0.04 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 3gam n ALA 185 Cb 0.54 -2.26 0.02 0.00 0.00 0.00 0.00 19.45 17.76 3gam n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gam s PRO 186 N -1.95 3.07 -0.35 0.00 0.04 -1.26 -4.75 135.00 129.80 3gam s PRO 186 Ca 0.56 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 63.03 3gam s PRO 186 Cb -0.55 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.02 3gam s PRO 186 CO 0.61 -1.06 0.18 -1.14 0.04 0.00 0.00 177.00 175.64 3gam s GLN 187 N -3.65 3.05 -0.22 4.56 2.00 0.30 -5.00 119.66 120.71 3gam s GLN 187 Ca 0.70 -0.92 -0.01 0.00 -2.00 0.00 0.00 55.36 53.13 3gam s GLN 187 Cb -0.23 -3.65 0.02 0.00 0.80 0.00 0.00 33.01 29.95 3gam s GLN 187 CO 0.34 -0.57 -0.10 0.42 -0.50 0.00 0.00 175.29 174.87 3gam s ILE 188 N 1.58 2.69 -0.70 -2.34 1.01 -1.26 -1.00 121.20 121.17 3gam s ILE 188 Ca 0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 3gam s ILE 188 Cb -0.18 -2.27 0.15 0.00 0.01 0.00 0.00 42.46 40.17 3gam s ILE 188 CO 0.06 0.35 0.74 -0.44 0.00 0.00 0.00 174.94 175.65 3gam s SER 189 N 1.34 6.44 0.07 3.58 0.01 -0.20 -4.99 113.70 119.94 3gam s SER 189 Ca 0.03 -2.02 -0.31 0.00 1.31 0.00 0.00 55.95 54.96 3gam s SER 189 Cb -0.15 -2.26 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 3gam s SER 189 CO -0.07 -0.87 1.25 -0.36 0.41 0.00 0.00 173.24 173.60 3gam s PHE 190 N 1.60 3.35 -1.27 2.43 0.08 -1.26 -2.48 117.98 120.44 3gam s PHE 190 Ca 0.15 1.19 -0.14 0.00 0.12 0.00 0.00 56.93 58.25 3gam s PHE 190 Cb -0.18 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 3gam s PHE 190 CO -0.02 -1.59 0.61 0.00 -0.10 0.00 0.00 175.22 174.12 3gam n ALA 191 N 4.06 -2.33 0.28 5.36 0.00 -0.63 -4.81 120.51 122.43 3gam n ALA 191 Ca 0.10 -0.31 0.16 0.00 0.00 0.00 0.00 53.44 53.39 3gam n ALA 191 Cb 0.45 -2.79 0.83 0.00 0.00 0.00 0.00 19.45 17.95 3gam n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gam h PRO 192 N -1.97 0.00 -0.37 0.00 0.13 -1.78 -1.60 132.00 126.41 3gam h PRO 192 Ca -0.66 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.36 3gam h PRO 192 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 3gam h PRO 192 CO 0.55 0.06 -0.24 0.93 -0.23 0.00 0.00 178.00 179.07 3gam h GLU 193 N 0.00 0.74 0.03 0.86 5.08 -1.88 -3.19 114.58 116.22 3gam h GLU 193 Ca -0.00 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 3gam h GLU 193 Cb 0.30 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3gam h GLU 193 CO 0.01 0.91 -0.62 0.82 -1.00 0.00 0.00 179.01 179.13 3gam h ILE 194 N 0.65 1.46 -2.89 3.13 2.04 -1.80 -3.47 117.51 116.62 3gam h ILE 194 Ca 0.09 -2.18 -0.57 0.00 1.00 0.00 0.00 64.86 63.19 3gam h ILE 194 Cb 0.75 2.77 0.19 0.00 -0.74 0.00 0.00 36.82 39.78 3gam h ILE 194 CO 0.06 0.63 -0.60 0.00 0.00 0.00 0.00 178.15 178.23 3gam n ALA 195 N -2.60 -1.90 -1.51 1.87 0.00 -0.64 -4.97 120.51 110.76 3gam n ALA 195 Ca -0.11 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 3gam n ALA 195 Cb 0.69 -1.74 0.09 0.00 0.00 0.00 0.00 19.45 18.50 3gam n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gam s SER 196 N -1.29 4.45 0.45 0.00 1.04 -1.26 -4.82 113.70 112.26 3gam s SER 196 Ca 0.63 1.37 0.16 0.00 0.48 0.00 0.00 55.95 58.59 3gam s SER 196 Cb -0.38 -2.10 1.11 0.00 0.10 0.00 0.00 66.02 64.74 3gam s SER 196 CO 0.60 -2.01 1.97 -0.08 0.98 0.00 0.00 173.24 174.70 3gam h GLU 197 N -1.11 0.32 0.03 4.02 4.57 -1.94 -0.17 114.58 120.30 3gam h GLU 197 Ca -0.47 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.45 3gam h GLU 197 Cb 1.26 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 3gam h GLU 197 CO 0.58 0.21 -1.16 0.93 -1.18 0.00 0.00 179.01 178.39 3gam h GLU 198 N 0.33 0.07 -0.47 1.92 3.07 -1.99 -2.56 114.58 114.95 3gam h GLU 198 Ca 0.29 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.93 3gam h GLU 198 Cb 0.71 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 3gam h GLU 198 CO -0.07 0.99 -0.12 0.93 -1.40 0.00 0.00 179.01 179.35 3gam h GLU 199 N 0.02 0.86 0.04 2.33 5.08 -1.46 0.07 114.58 121.53 3gam h GLU 199 Ca -0.08 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3gam h GLU 199 Cb 1.85 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.04 3gam h GLU 199 CO 0.14 0.94 -0.02 0.00 -1.00 0.00 0.00 179.01 179.06 3gam h ARG 200 N 0.77 -0.06 -0.72 2.33 3.08 -1.15 -0.00 114.38 118.63 3gam h ARG 200 Ca 0.13 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.23 3gam h ARG 200 Cb 0.63 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 3gam h ARG 200 CO 0.04 -0.02 0.48 0.87 -1.07 0.00 0.00 179.97 180.27 3gam h LYS 201 N -0.08 0.79 -0.25 0.04 1.57 -1.33 -0.46 116.57 116.86 3gam h LYS 201 Ca -0.01 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 3gam h LYS 201 Cb 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3gam h LYS 201 CO 0.01 0.52 -0.44 0.78 -0.57 0.00 0.00 179.45 179.75 3gam h GLY 202 N 0.81 0.68 1.43 3.86 0.00 -0.68 -1.71 103.07 107.46 3gam h GLY 202 Ca 0.30 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 3gam h GLY 202 CO -0.09 0.64 -0.54 -0.33 0.00 0.00 0.00 176.54 176.22 3gam h MET 203 N 0.50 0.61 -0.45 4.80 2.86 0.29 -0.16 114.93 123.37 3gam h MET 203 Ca 0.03 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 3gam h MET 203 Cb 0.97 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 3gam h MET 203 CO 0.09 0.99 0.26 0.28 1.06 0.00 0.00 176.91 179.58 3gam h VAL 204 N 0.47 1.15 0.00 -2.22 2.07 -1.03 -2.60 116.25 114.09 3gam h VAL 204 Ca 0.01 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 3gam h VAL 204 Cb 1.09 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3gam h VAL 204 CO 0.10 0.16 -0.57 0.00 0.02 0.00 0.00 177.57 177.28 3gam h ALA 205 N 1.11 0.94 -0.54 1.67 0.00 -1.13 -1.61 119.26 119.70 3gam h ALA 205 Ca 0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3gam h ALA 205 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3gam h ALA 205 CO -0.03 0.71 0.08 0.00 0.00 0.00 0.00 179.25 180.01 3gam h ALA 206 N 1.43 1.12 -0.07 0.00 0.00 -0.87 0.24 119.26 121.12 3gam h ALA 206 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3gam h ALA 206 Cb 1.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3gam h ALA 206 CO 0.07 0.58 -0.06 2.35 0.00 0.00 0.00 179.25 182.19 3gam h TRP 207 N 0.82 0.20 -0.45 0.00 -0.00 -1.12 0.22 115.95 115.62 3gam h TRP 207 Ca 0.17 -0.06 0.06 0.00 -0.00 0.00 0.00 58.89 59.07 3gam h TRP 207 Cb 0.38 -0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.44 3gam h TRP 207 CO 0.02 0.59 0.14 1.03 -0.00 0.00 0.00 178.44 180.22 3gam h SER 208 N -0.24 0.11 -0.51 2.65 0.87 -1.24 -1.20 113.55 113.99 3gam h SER 208 Ca 0.01 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3gam h SER 208 Cb 0.55 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 3gam h SER 208 CO 0.02 0.09 0.32 -0.61 -0.53 0.00 0.00 176.83 176.12 3gam h GLN 209 N 0.29 0.68 -0.77 2.24 4.15 -0.39 -2.38 115.11 118.93 3gam h GLN 209 Ca 0.22 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 3gam h GLN 209 Cb 0.24 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 3gam h GLN 209 CO -0.25 0.48 0.45 -0.09 -1.93 0.00 0.00 178.83 177.49 3gam h ARG 210 N 0.69 1.06 0.00 1.69 2.43 -0.14 -2.03 114.38 118.07 3gam h ARG 210 Ca 0.18 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3gam h ARG 210 Cb -0.04 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 3gam h ARG 210 CO -0.04 0.76 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.03 3gam h LEU 211 N 1.07 0.00 -1.97 3.80 3.38 -0.72 -1.55 115.31 119.32 3gam h LEU 211 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.28 3gam h LEU 211 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3gam h LEU 211 CO -0.05 0.07 0.11 1.56 0.09 0.00 0.00 178.44 180.22 3gam h GLN 212 N 0.00 0.04 0.00 1.13 4.20 -1.06 -2.92 115.11 116.51 3gam h GLN 212 Ca -0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3gam h GLN 212 Cb 0.27 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3gam h GLN 212 CO 0.01 0.03 -0.26 0.25 -0.67 0.00 0.00 178.83 178.18 3gam n THR 213 N -4.50 1.62 -0.07 -0.54 -2.24 -0.61 -4.81 114.28 103.14 3gam n THR 213 Ca 0.00 -2.17 0.10 0.00 -2.27 0.00 0.00 64.05 59.71 3gam n THR 213 Cb 0.20 -0.07 0.48 0.00 -2.10 0.00 0.00 70.33 68.85 3gam n THR 213 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3gam h ILE 214 N 1.58 0.94 0.00 2.28 6.09 -1.29 -1.77 117.51 125.35 3gam h ILE 214 Ca -0.01 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 3gam h ILE 214 Cb 1.11 0.46 0.00 0.00 0.47 0.00 0.00 36.82 38.86 3gam h ILE 214 CO 0.01 0.08 0.00 0.79 -3.07 0.00 0.00 178.15 175.96 3gam n TRP 215 N -4.47 0.00 0.61 2.19 7.02 -1.26 -2.29 117.44 119.24 3gam n TRP 215 Ca 0.08 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.67 3gam n TRP 215 Cb 0.30 -0.33 -0.06 0.00 -2.42 0.00 0.00 31.31 28.80 3gam n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3gam n LYS 216 N -1.33 0.25 -1.88 -0.99 5.02 -0.67 -4.97 118.16 113.60 3gam n LYS 216 Ca 0.12 -0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 56.01 3gam n LYS 216 Cb 0.24 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.76 3gam n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3gam s GLU 217 N -3.19 2.78 0.14 1.97 2.02 -0.97 -5.06 118.70 116.39 3gam s GLU 217 Ca 0.03 1.86 0.03 0.00 0.02 0.00 0.00 54.97 56.91 3gam s GLU 217 Cb 0.15 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 3gam s GLU 217 CO 0.84 -1.37 0.23 -1.21 0.02 0.00 0.00 175.26 173.77 3gam s GLU 218 N -3.43 3.28 0.86 1.61 0.41 -1.26 -5.10 118.70 115.07 3gam s GLU 218 Ca 0.78 -0.65 -0.12 0.00 -0.41 0.00 0.00 54.97 54.58 3gam s GLU 218 Cb -0.32 -2.89 0.11 0.00 -1.78 0.00 0.00 34.13 29.26 3gam s GLU 218 CO 0.36 0.53 1.10 -1.25 -0.49 0.00 0.00 175.26 175.51 3gam s PRO 219 N -3.05 1.54 0.62 0.39 0.04 -1.26 -4.68 135.00 128.60 3gam s PRO 219 Ca 0.33 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 3gam s PRO 219 Cb -0.11 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 3gam s PRO 219 CO 0.27 -2.01 1.03 0.96 0.04 0.00 0.00 177.00 177.28 3gam s ILE 220 N -3.04 4.56 -0.41 0.56 -4.36 0.95 -4.95 121.20 114.52 3gam s ILE 220 Ca 0.62 0.89 -0.29 0.00 -0.26 0.00 0.00 60.65 61.61 3gam s ILE 220 Cb -0.16 -3.77 0.01 0.00 1.25 0.00 0.00 42.46 39.79 3gam s ILE 220 CO 0.56 -1.03 1.36 -2.16 0.24 0.00 0.00 174.94 173.90 3gam s PRO 221 N -5.00 3.64 -1.27 0.37 0.04 -1.26 -4.71 135.00 126.81 3gam s PRO 221 Ca 0.56 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 3gam s PRO 221 Cb -0.11 -3.99 0.15 0.00 0.04 0.00 0.00 34.50 30.59 3gam s PRO 221 CO 0.51 -1.48 1.73 0.00 0.04 0.00 0.00 177.00 177.80 3gam s THR 223 N 1.32 1.17 0.36 0.00 -4.23 -1.26 -4.95 115.64 108.06 3gam s THR 223 Ca 0.42 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 59.04 3gam s THR 223 Cb 0.05 -2.62 0.35 0.00 1.34 0.00 0.00 72.50 71.62 3gam s THR 223 CO 0.00 -0.13 1.78 0.00 -0.54 0.00 0.00 174.62 175.73 3gam h ALA 224 N 2.25 1.98 -0.48 3.99 0.00 -1.98 -2.45 119.26 122.57 3gam h ALA 224 Ca -0.40 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3gam h ALA 224 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3gam h ALA 224 CO 0.67 -0.37 -0.21 1.25 0.00 0.00 0.00 179.25 180.60 3gam h HIS 225 N 0.54 1.13 -0.62 0.00 -0.00 -1.94 0.38 115.15 114.65 3gam h HIS 225 Ca 0.58 -0.27 -0.04 0.00 -0.00 0.00 0.00 60.37 60.63 3gam h HIS 225 Cb 1.22 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 3gam h HIS 225 CO -0.00 1.10 0.21 2.35 -0.00 0.00 0.00 177.93 181.58 3gam h TRP 226 N 0.84 0.94 0.19 5.26 7.01 -1.70 0.51 115.95 129.00 3gam h TRP 226 Ca 0.11 -0.07 -0.33 0.00 2.11 0.00 0.00 58.89 60.71 3gam h TRP 226 Cb 0.79 -0.28 0.02 0.00 -2.10 0.00 0.00 29.16 27.58 3gam h TRP 226 CO 0.05 0.75 -1.54 0.45 -2.79 0.00 0.00 178.44 175.36 3gam h HIS 227 N 0.90 0.72 0.00 2.65 3.86 -1.10 -3.40 115.15 118.78 3gam h HIS 227 Ca 0.20 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 3gam h HIS 227 Cb 0.24 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.68 3gam h HIS 227 CO 0.02 1.51 -1.08 1.19 0.86 0.00 0.00 177.93 180.43 3gam n PHE 228 N -3.59 0.00 -0.95 2.45 3.72 0.13 -4.28 117.46 114.94 3gam n PHE 228 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3gam n PHE 228 Cb 1.07 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 3gam n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gam n GLY 229 N 1.88 0.59 3.84 1.37 0.00 0.18 -5.02 105.19 108.03 3gam n GLY 229 Ca -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3gam n GLY 229 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14