#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gam s GLY 2 N 0.00 1.48 0.07 0.00 0.00 -1.26 -5.21 107.32 102.39 3gam s GLY 2 Ca 0.00 -1.57 0.06 0.00 0.00 0.00 0.00 44.72 43.21 3gam s GLY 2 CO 0.00 -1.14 -0.16 0.54 0.00 0.00 0.00 173.10 172.34 3gam s LYS 3 N -3.61 0.95 -0.10 2.90 -0.14 -1.26 -5.04 119.74 113.44 3gam s LYS 3 Ca 0.33 -0.96 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 3gam s LYS 3 Cb 0.02 -1.02 -0.02 0.00 -1.68 0.00 0.00 37.83 35.13 3gam s LYS 3 CO 0.17 0.24 -0.11 0.15 -0.76 0.00 0.00 175.35 175.04 3gam s LYS 4 N -1.62 3.04 -0.08 1.68 1.02 -1.26 -0.62 119.74 121.90 3gam s LYS 4 Ca 0.01 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.38 3gam s LYS 4 Cb -0.09 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 3gam s LYS 4 CO 0.02 0.41 -0.16 0.08 -0.92 0.00 0.00 175.35 174.79 3gam s VAL 5 N -0.17 1.48 -0.20 3.17 1.01 0.36 0.11 120.40 126.17 3gam s VAL 5 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 3gam s VAL 5 Cb -0.13 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3gam s VAL 5 CO 0.03 0.43 0.03 -0.22 0.00 0.00 0.00 175.10 175.37 3gam s LEU 6 N 0.62 3.48 -0.33 3.92 2.96 0.04 -1.54 118.68 127.83 3gam s LEU 6 Ca -0.15 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 3gam s LEU 6 Cb -0.16 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.64 3gam s LEU 6 CO 0.04 0.10 0.17 -0.63 -1.32 0.00 0.00 176.35 174.71 3gam s ILE 7 N 0.80 4.59 -0.33 6.68 1.01 -0.34 -0.34 121.20 133.27 3gam s ILE 7 Ca 0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 3gam s ILE 7 Cb -0.14 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 3gam s ILE 7 CO 0.02 -0.01 0.46 -0.69 0.00 0.00 0.00 174.94 174.72 3gam s VAL 8 N 1.60 5.08 -0.06 2.92 1.01 0.40 0.11 120.40 131.46 3gam s VAL 8 Ca 0.04 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.41 3gam s VAL 8 Cb -0.18 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 3gam s VAL 8 CO 0.06 -0.12 -0.24 -0.47 0.00 0.00 0.00 175.10 174.34 3gam s TYR 9 N 2.25 2.48 -0.48 5.22 5.04 -0.17 -0.49 117.35 131.19 3gam s TYR 9 Ca 0.17 -0.72 0.04 0.00 -2.44 0.00 0.00 57.07 54.12 3gam s TYR 9 Cb -0.16 -1.62 0.17 0.00 0.35 0.00 0.00 41.96 40.70 3gam s TYR 9 CO 0.12 -0.21 0.37 0.00 -1.34 0.00 0.00 175.55 174.49 3gam s ALA 10 N -0.13 2.01 -0.01 3.97 0.00 -0.58 -1.92 121.76 125.11 3gam s ALA 10 Ca -0.04 -2.79 -0.02 0.00 0.00 0.00 0.00 51.96 49.10 3gam s ALA 10 Cb -0.14 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 3gam s ALA 10 CO 0.04 -2.01 0.05 -1.58 0.00 0.00 0.00 175.76 172.26 3gam s HIS 11 N -0.30 0.05 -0.05 0.00 5.04 -1.26 -4.29 115.29 114.48 3gam s HIS 11 Ca 0.30 -0.09 0.25 0.00 -1.54 0.00 0.00 55.06 53.98 3gam s HIS 11 Cb 0.01 -0.05 0.78 0.00 0.04 0.00 0.00 32.58 33.36 3gam s HIS 11 CO -0.18 -0.13 1.76 1.96 -2.34 0.00 0.00 174.74 175.82 3gam h GLN 12 N 5.30 0.00 -4.77 2.88 7.50 -2.00 -3.43 115.11 120.60 3gam h GLN 12 Ca -0.28 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.23 3gam h GLN 12 Cb 1.20 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 28.37 3gam h GLN 12 CO 0.44 0.15 -0.82 -2.00 -1.50 0.00 0.00 178.83 175.10 3gam s GLU 13 N -3.45 2.32 0.44 1.46 2.56 -1.26 -5.00 118.70 115.77 3gam s GLU 13 Ca 0.03 -0.95 0.13 0.00 0.00 0.00 0.00 54.97 54.17 3gam s GLU 13 Cb 0.08 -2.55 1.02 0.00 2.00 0.00 0.00 34.13 34.68 3gam s GLU 13 CO 0.63 -0.40 2.03 -1.35 -0.56 0.00 0.00 175.26 175.61 3gam h PRO 14 N 7.92 0.38 -0.01 4.30 0.11 -1.98 -1.64 132.00 141.08 3gam h PRO 14 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3gam h PRO 14 Cb 1.10 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3gam h PRO 14 CO 0.51 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 3gam n LYS 15 N -4.47 1.10 -1.22 1.05 5.02 -1.26 -4.31 118.16 114.07 3gam n LYS 15 Ca 0.06 -0.15 -0.29 0.00 -2.02 0.00 0.00 58.31 55.91 3gam n LYS 15 Cb 0.25 -1.41 0.15 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.81 3.26 0.34 4.39 1.04 -0.61 -4.80 113.70 115.49 3gam s SER 16 Ca 0.38 1.37 0.04 0.00 0.48 0.00 0.00 55.95 58.23 3gam s SER 16 Cb 0.18 -2.05 0.60 0.00 0.10 0.00 0.00 66.02 64.85 3gam s SER 16 CO 0.30 -2.76 1.87 0.15 0.98 0.00 0.00 173.24 173.78 3gam h PHE 17 N -1.63 0.55 -0.40 5.02 3.57 -1.90 0.51 116.94 122.66 3gam h PHE 17 Ca -0.51 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 60.88 3gam h PHE 17 Cb 1.30 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 3gam h PHE 17 CO 0.38 0.54 0.05 -0.91 -2.23 0.00 0.00 178.31 176.14 3gam h ASN 18 N 0.51 0.65 -0.86 0.41 2.35 -1.92 -1.90 115.58 114.82 3gam h ASN 18 Ca 0.11 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.65 3gam h ASN 18 Cb 0.33 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 3gam h ASN 18 CO 0.01 0.76 0.53 1.23 -1.65 0.00 0.00 177.43 178.31 3gam h GLY 19 N 0.52 1.30 1.02 2.83 0.00 -1.53 -0.30 103.07 106.91 3gam h GLY 19 Ca 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3gam h GLY 19 CO 0.01 0.25 0.42 1.76 0.00 0.00 0.00 176.54 178.98 3gam h SER 20 N 0.96 0.99 -0.29 0.19 0.02 -0.75 -0.62 113.55 114.05 3gam h SER 20 Ca 0.38 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 3gam h SER 20 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3gam h SER 20 CO -0.18 0.81 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.96 3gam h LEU 21 N 1.09 0.83 -0.33 5.07 3.38 -0.72 -0.90 115.31 123.72 3gam h LEU 21 Ca 0.27 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3gam h LEU 21 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3gam h LEU 21 CO -0.04 1.06 0.02 0.50 0.09 0.00 0.00 178.44 180.07 3gam h LYS 22 N 0.68 0.57 -0.40 1.13 3.11 -0.89 -2.47 116.57 118.30 3gam h LYS 22 Ca 0.08 -0.17 -0.04 0.00 -2.81 0.00 0.00 60.65 57.71 3gam h LYS 22 Cb 0.82 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 3gam h LYS 22 CO 0.07 0.68 0.07 -0.91 -2.81 0.00 0.00 179.45 176.56 3gam h ASN 23 N 0.38 0.56 -0.44 4.20 2.35 -0.88 -0.65 115.58 121.10 3gam h ASN 23 Ca 0.10 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3gam h ASN 23 Cb 0.41 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3gam h ASN 23 CO 0.01 0.58 -0.15 0.58 -1.65 0.00 0.00 177.43 176.81 3gam h VAL 24 N 0.59 1.27 0.24 2.81 2.07 -1.16 -0.52 116.25 121.55 3gam h VAL 24 Ca 0.13 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3gam h VAL 24 Cb 0.27 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3gam h VAL 24 CO 0.00 0.45 -0.12 0.00 0.02 0.00 0.00 177.57 177.92 3gam h ALA 25 N 1.00 -0.33 -0.35 1.67 0.00 -0.99 0.86 119.26 121.11 3gam h ALA 25 Ca 0.12 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3gam h ALA 25 Cb 0.69 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 3gam h ALA 25 CO 0.05 -0.58 -0.27 0.28 0.00 0.00 0.00 179.25 178.73 3gam h VAL 26 N -0.55 0.31 0.02 0.00 2.07 -1.14 -0.56 116.25 116.41 3gam h VAL 26 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3gam h VAL 26 Cb 0.40 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3gam h VAL 26 CO 0.06 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 178.01 3gam h ASP 27 N -0.23 -0.20 -0.34 0.57 3.32 -0.89 -0.43 116.42 118.21 3gam h ASP 27 Ca 0.17 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 3gam h ASP 27 Cb 0.50 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3gam h ASP 27 CO -0.48 -0.11 -0.08 -0.08 -1.72 0.00 0.00 179.24 176.77 3gam h GLU 28 N -0.14 0.65 -0.32 3.56 4.57 -0.80 -0.97 114.58 121.14 3gam h GLU 28 Ca 0.02 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 57.80 3gam h GLU 28 Cb 0.16 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3gam h GLU 28 CO -0.06 0.82 -0.45 -0.07 -1.18 0.00 0.00 179.01 178.07 3gam h LEU 29 N 0.44 0.88 -0.54 1.64 3.38 -1.05 -2.10 115.31 117.96 3gam h LEU 29 Ca 0.09 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3gam h LEU 29 Cb 0.57 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3gam h LEU 29 CO 0.03 1.19 0.22 -1.28 0.09 0.00 0.00 178.44 178.70 3gam h SER 30 N 0.65 0.75 -0.28 -0.43 0.87 -1.06 -1.48 113.55 112.59 3gam h SER 30 Ca 0.04 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 3gam h SER 30 Cb 1.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3gam h SER 30 CO 0.10 0.71 0.18 -0.09 -0.53 0.00 0.00 176.83 177.21 3gam h ARG 31 N 0.74 0.31 0.00 2.24 2.43 -0.95 0.95 114.38 120.10 3gam h ARG 31 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3gam h ARG 31 Cb 0.20 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3gam h ARG 31 CO -0.02 0.21 0.00 1.04 -1.51 0.00 0.00 179.97 179.69 3gam n GLN 32 N -4.50 0.66 -0.71 0.20 6.02 -0.81 -4.89 117.38 113.36 3gam n GLN 32 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3gam n GLN 32 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 1.09 0.63 3.79 1.08 0.00 0.33 -4.95 105.19 107.16 3gam n GLY 33 Ca 0.18 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.25 4.76 -0.02 0.00 2.01 0.21 -4.51 115.64 115.83 3gam s THR 35 Ca 0.67 2.03 0.06 0.00 0.31 0.00 0.00 61.69 64.76 3gam s THR 35 Cb -0.19 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 3gam s THR 35 CO 0.35 -0.02 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.36 3gam s VAL 36 N 2.20 1.58 0.00 3.82 1.01 -1.26 -0.49 120.40 127.27 3gam s VAL 36 Ca 0.48 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3gam s VAL 36 Cb -0.18 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 3gam s VAL 36 CO 0.16 0.45 -0.02 -0.89 0.00 0.00 0.00 175.10 174.80 3gam s THR 37 N -0.37 0.14 -0.08 3.92 2.01 -0.59 -4.99 115.64 115.68 3gam s THR 37 Ca 0.05 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.91 3gam s THR 37 Cb -0.09 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.28 3gam s THR 37 CO -0.00 -0.02 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.02 3gam s VAL 38 N -0.20 1.72 -0.52 3.82 1.01 -1.26 -1.20 120.40 123.77 3gam s VAL 38 Ca -0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 3gam s VAL 38 Cb -0.02 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.98 3gam s VAL 38 CO -0.00 0.49 0.46 -0.44 0.00 0.00 0.00 175.10 175.61 3gam s SER 39 N 0.33 6.13 -0.97 3.32 0.01 0.12 -4.96 113.70 117.67 3gam s SER 39 Ca -0.14 -1.71 -0.19 0.00 1.31 0.00 0.00 55.95 55.22 3gam s SER 39 Cb -0.16 -2.18 0.12 0.00 0.21 0.00 0.00 66.02 64.00 3gam s SER 39 CO 0.06 -0.80 1.22 -0.62 0.41 0.00 0.00 173.24 173.51 3gam s ASP 40 N 3.30 6.64 0.21 2.44 -1.08 -1.26 -1.00 116.67 125.91 3gam s ASP 40 Ca 0.03 -2.00 -0.10 0.00 -0.52 0.00 0.00 52.55 49.97 3gam s ASP 40 Cb -0.28 -2.43 0.25 0.00 -1.46 0.00 0.00 42.92 38.99 3gam s ASP 40 CO 0.03 -1.13 1.78 -0.07 0.52 0.00 0.00 175.17 176.31 3gam h LEU 41 N 10.86 0.42 -0.44 -1.34 3.38 -1.76 0.04 115.31 126.47 3gam h LEU 41 Ca 0.18 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 3gam h LEU 41 Cb 1.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3gam h LEU 41 CO 1.18 0.26 -0.11 1.88 0.09 0.00 0.00 178.44 181.75 3gam h TYR 42 N 0.56 0.95 0.00 1.13 0.05 -1.83 -1.66 116.97 116.17 3gam h TYR 42 Ca 0.30 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3gam h TYR 42 Cb 0.26 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 3gam h TYR 42 CO -0.11 0.95 -0.16 0.00 -1.05 0.00 0.00 178.16 177.79 3gam h ALA 43 N 0.86 1.72 -0.00 3.88 0.00 -1.68 0.27 119.26 124.31 3gam h ALA 43 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gam h ALA 43 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gam h ALA 43 CO 0.04 0.20 -0.08 -1.33 0.00 0.00 0.00 179.25 178.09 3gam n MET 44 N -4.33 0.83 -4.27 0.00 2.81 -0.07 -4.90 117.12 107.19 3gam n MET 44 Ca -0.02 -0.27 -0.35 0.00 -1.81 0.00 0.00 57.70 55.25 3gam n MET 44 Cb 0.23 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 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 -0.85 -1.52 -4.56 7.83 5.15 0.08 -4.83 115.26 116.56 3gam n ASN 45 Ca 0.16 -1.12 -0.53 0.00 -0.60 0.00 0.00 54.58 52.49 3gam n ASN 45 Cb 0.26 -2.30 -0.06 0.00 -0.53 0.00 0.00 39.78 37.15 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 -4.35 1.24 -2.44 1.20 7.35 -0.68 -4.90 117.46 114.87 3gam n PHE 46 Ca -0.07 0.75 -0.43 0.00 -0.76 0.00 0.00 57.45 56.94 3gam n PHE 46 Cb 0.56 -2.26 -0.02 0.00 0.35 0.00 0.00 39.48 38.11 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 0.20 4.02 0.27 -4.13 2.56 -1.26 -4.92 118.70 115.44 3gam s GLU 47 Ca 0.84 1.36 0.23 0.00 0.00 0.00 0.00 54.97 57.40 3gam s GLU 47 Cb -1.01 -3.83 0.27 0.00 2.00 0.00 0.00 34.13 31.56 3gam s GLU 47 CO 0.50 -0.98 1.37 -1.35 -0.56 0.00 0.00 175.26 174.24 3gam h PRO 48 N 8.88 0.00 -6.49 4.30 0.11 -1.88 -3.43 132.00 133.49 3gam h PRO 48 Ca -0.26 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.33 3gam h PRO 48 Cb 1.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3gam h PRO 48 CO 1.01 0.00 0.22 1.03 -0.21 0.00 0.00 178.00 180.05 3gam s ARG 49 N -3.25 4.60 -0.68 1.05 0.52 -1.26 -4.21 118.95 115.72 3gam s ARG 49 Ca 0.05 1.21 -0.22 0.00 -0.52 0.00 0.00 55.73 56.24 3gam s ARG 49 Cb 0.09 -3.31 0.07 0.00 0.52 0.00 0.00 34.95 32.32 3gam s ARG 49 CO 0.72 0.43 0.98 0.00 0.02 0.00 0.00 175.30 177.44 3gam s ALA 50 N -0.67 3.12 0.39 2.13 0.00 -1.26 -4.98 121.76 120.49 3gam s ALA 50 Ca 0.39 -1.90 0.04 0.00 0.00 0.00 0.00 51.96 50.49 3gam s ALA 50 Cb -0.23 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 3gam s ALA 50 CO 0.26 -2.80 0.11 0.95 0.00 0.00 0.00 175.76 174.28 3gam s THR 51 N 4.00 0.76 -0.50 0.00 -4.23 -1.26 -5.02 115.64 109.39 3gam s THR 51 Ca 0.23 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.97 3gam s THR 51 Cb -0.16 -2.46 0.25 0.00 1.34 0.00 0.00 72.50 71.47 3gam s THR 51 CO 0.09 0.00 1.71 -0.90 -0.54 0.00 0.00 174.62 174.98 3gam n ASP 52 N -1.13 0.66 0.10 3.99 5.68 -1.26 -1.72 116.55 122.87 3gam n ASP 52 Ca -0.05 0.66 0.07 0.00 -0.50 0.00 0.00 54.79 54.97 3gam n ASP 52 Cb 0.65 -0.80 0.39 0.00 -1.14 0.00 0.00 41.12 40.22 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 -2.22 0.09 0.00 0.11 5.02 -1.26 -2.42 118.16 117.49 3gam n LYS 53 Ca 0.02 0.57 0.15 0.00 -2.02 0.00 0.00 58.31 57.03 3gam n LYS 53 Cb 0.23 -1.80 0.73 0.00 -0.02 0.00 0.00 35.03 34.17 3gam n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3gam n ASP 54 N -1.99 0.02 -4.28 4.39 8.00 -0.70 -4.58 116.55 117.41 3gam n ASP 54 Ca -0.01 -0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.11 3gam n ASP 54 Cb 0.04 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.64 2.60 0.27 0.53 1.09 -1.01 -0.77 121.20 121.26 3gam s ILE 55 Ca 0.26 -0.81 0.05 0.00 -1.10 0.00 0.00 60.65 59.04 3gam s ILE 55 Cb 0.20 -2.07 -0.03 0.00 -1.06 0.00 0.00 42.46 39.51 3gam s ILE 55 CO 0.48 0.53 0.41 0.42 -0.10 0.00 0.00 174.94 176.68 3gam s THR 56 N 0.54 4.99 0.00 2.92 -4.23 0.23 -4.89 115.64 115.19 3gam s THR 56 Ca -0.11 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 3gam s THR 56 Cb -0.16 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.91 3gam s THR 56 CO 0.04 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 3gam n GLY 57 N -1.51 0.54 3.20 3.99 0.00 -1.26 -4.86 105.19 105.28 3gam n GLY 57 Ca -0.07 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 3gam n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gam s THR 58 N 0.00 1.24 0.08 2.61 -4.23 -1.26 -5.12 115.64 108.96 3gam s THR 58 Ca 0.00 -1.36 -0.25 0.00 -1.18 0.00 0.00 61.69 58.90 3gam s THR 58 Cb 0.00 -1.18 -0.06 0.00 1.34 0.00 0.00 72.50 72.60 3gam s THR 58 CO 0.00 -0.19 0.77 -0.76 -0.54 0.00 0.00 174.62 173.90 3gam s LEU 59 N -1.78 4.49 0.00 4.79 1.43 -1.26 -4.89 118.68 121.46 3gam s LEU 59 Ca -0.00 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 3gam s LEU 59 Cb -0.10 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.87 3gam s LEU 59 CO 0.03 0.07 0.03 -1.54 0.23 0.00 0.00 176.35 175.17 3gam n SER 60 N 2.46 0.00 0.00 2.29 3.41 -1.26 -3.75 113.62 116.78 3gam n SER 60 Ca -0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3gam n SER 60 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3gam n SER 60 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3gam n ASN 61 N -0.53 0.00 -0.14 4.04 2.85 -1.26 -5.03 115.26 115.18 3gam n ASN 61 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3gam n ASN 61 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3gam n ASN 61 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3gam n PRO 62 N 0.00 0.69 -0.07 1.20 -0.04 -1.25 -3.58 135.00 131.95 3gam n PRO 62 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 3gam n PRO 62 Cb 0.00 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 3gam n PRO 62 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3gam h GLU 63 N 0.09 0.00 -5.01 0.54 4.39 -1.96 -3.45 114.58 109.19 3gam h GLU 63 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 3gam h GLU 63 Cb 0.10 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.45 3gam h GLU 63 CO 0.00 0.27 -0.76 0.08 -1.16 0.00 0.00 179.01 177.44 3gam s VAL 64 N -1.99 3.03 -0.21 3.13 1.01 -1.24 -5.11 120.40 119.02 3gam s VAL 64 Ca -0.12 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 3gam s VAL 64 Cb 0.01 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3gam s VAL 64 CO 0.25 0.45 0.85 0.12 0.00 0.00 0.00 175.10 176.77 3gam s PHE 65 N 1.43 3.36 -0.25 5.22 5.36 -1.26 -4.83 117.98 127.00 3gam s PHE 65 Ca 0.05 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.26 3gam s PHE 65 Cb -0.14 -3.06 0.06 0.00 -0.34 0.00 0.00 43.02 39.54 3gam s PHE 65 CO -0.06 -0.35 -0.07 1.21 -1.46 0.00 0.00 175.22 174.49 3gam s ASN 66 N 1.26 4.13 0.11 6.13 3.84 -1.26 -5.04 114.94 124.11 3gam s ASN 66 Ca 0.37 -1.31 -0.22 0.00 0.21 0.00 0.00 52.86 51.91 3gam s ASN 66 Cb -0.16 -1.34 -0.09 0.00 -0.55 0.00 0.00 41.25 39.11 3gam s ASN 66 CO 0.09 -0.22 1.71 0.22 -2.79 0.00 0.00 177.10 176.11 3gam h TYR 67 N 7.87 -0.13 -0.54 0.43 3.20 -1.96 -1.85 116.97 123.98 3gam h TYR 67 Ca -0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 3gam h TYR 67 Cb 1.06 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3gam h TYR 67 CO 0.56 -0.09 0.29 0.78 -1.64 0.00 0.00 178.16 178.06 3gam h GLY 68 N -0.07 0.79 0.45 1.82 0.00 -1.98 -0.98 103.07 103.10 3gam h GLY 68 Ca 0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3gam h GLY 68 CO -0.10 0.33 -0.22 -2.08 0.00 0.00 0.00 176.54 174.46 3gam h VAL 69 N 0.75 1.54 -0.26 4.60 2.07 -1.94 -1.80 116.25 121.21 3gam h VAL 69 Ca 0.19 -1.90 -0.04 0.00 0.82 0.00 0.00 66.70 65.77 3gam h VAL 69 Cb 0.03 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3gam h VAL 69 CO -0.03 0.52 -0.00 -0.33 0.02 0.00 0.00 177.57 177.75 3gam h GLU 70 N -0.51 0.38 0.01 1.57 4.39 -1.11 -0.81 114.58 118.50 3gam h GLU 70 Ca -0.03 -0.07 -0.27 0.00 0.34 0.00 0.00 59.36 59.33 3gam h GLU 70 Cb 0.97 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 3gam h GLU 70 CO 0.04 0.41 -1.51 1.79 -1.16 0.00 0.00 179.01 178.59 3gam h THR 71 N 0.37 1.10 0.12 1.13 1.35 -1.21 0.21 112.91 115.98 3gam h THR 71 Ca 0.08 -2.90 -0.00 0.00 -0.55 0.00 0.00 66.41 63.04 3gam h THR 71 Cb 0.25 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 3gam h THR 71 CO 0.01 0.65 -0.08 -0.74 -0.25 0.00 0.00 175.52 175.11 3gam h HIS 72 N 0.01 -0.20 -0.13 4.73 -0.00 -1.05 -0.87 115.15 117.64 3gam h HIS 72 Ca -0.21 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.02 3gam h HIS 72 Cb 1.95 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 29.42 3gam h HIS 72 CO 0.01 -0.12 -0.53 0.93 -0.00 0.00 0.00 177.93 178.22 3gam h GLU 73 N -0.19 0.38 -0.40 5.26 4.39 -1.13 -2.69 114.58 120.20 3gam h GLU 73 Ca -0.01 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.36 3gam h GLU 73 Cb 0.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3gam h GLU 73 CO 0.01 0.81 -0.19 0.00 -1.16 0.00 0.00 179.01 178.48 3gam h ALA 74 N 1.14 0.92 0.72 3.43 0.00 -0.82 -1.02 119.26 123.62 3gam h ALA 74 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3gam h ALA 74 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3gam h ALA 74 CO 0.09 0.62 -0.36 -0.92 0.00 0.00 0.00 179.25 178.68 3gam h TYR 75 N 0.67 -0.94 -0.75 0.00 3.20 -0.94 0.91 116.97 119.13 3gam h TYR 75 Ca 0.10 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.11 3gam h TYR 75 Cb 0.69 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 3gam h TYR 75 CO 0.04 -0.58 0.51 0.87 -1.64 0.00 0.00 178.16 177.35 3gam h LYS 76 N -0.99 0.36 -0.65 1.82 1.57 -1.38 -0.67 116.57 116.63 3gam h LYS 76 Ca -0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3gam h LYS 76 Cb 0.76 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3gam h LYS 76 CO 0.15 0.24 0.00 1.04 -0.57 0.00 0.00 179.45 180.31 3gam n GLN 77 N -4.47 3.84 -4.13 3.15 6.02 -0.40 -4.95 117.38 116.44 3gam n GLN 77 Ca 0.14 -2.78 -0.32 0.00 -0.01 0.00 0.00 57.00 54.04 3gam n GLN 77 Cb 0.56 -1.95 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 3gam n GLN 77 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gam n ARG 78 N 0.98 -3.04 -0.66 -1.09 1.74 0.34 -4.89 116.66 110.03 3gam n ARG 78 Ca 0.25 0.36 0.02 0.00 -0.77 0.00 0.00 57.85 57.72 3gam n ARG 78 Cb 0.92 -4.77 0.21 0.00 -1.02 0.00 0.00 32.46 27.79 3gam n ARG 78 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3gam n SER 79 N -2.80 2.00 -4.86 0.55 2.88 0.29 -5.01 113.62 106.67 3gam n SER 79 Ca -0.10 -3.84 -0.31 0.00 -1.33 0.00 0.00 58.87 53.28 3gam n SER 79 Cb 0.58 -0.57 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 3gam n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3gam s LEU 80 N -3.23 3.88 0.60 2.46 1.43 -1.24 -0.60 118.68 121.97 3gam s LEU 80 Ca 0.40 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.59 3gam s LEU 80 Cb 0.38 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 3gam s LEU 80 CO -0.04 -0.36 1.27 0.00 0.23 0.00 0.00 176.35 177.44 3gam n ALA 81 N -1.00 1.17 0.20 4.21 0.00 0.05 -4.74 120.51 120.40 3gam n ALA 81 Ca 0.04 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.60 3gam n ALA 81 Cb 0.54 -2.30 0.36 0.00 0.00 0.00 0.00 19.45 18.05 3gam n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gam h SER 82 N 0.91 0.00 -0.67 0.00 4.64 -1.96 -2.18 113.55 114.28 3gam h SER 82 Ca -0.50 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.85 3gam h SER 82 Cb 1.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.37 3gam h SER 82 CO 0.54 0.33 0.41 -2.24 -0.87 0.00 0.00 176.83 175.00 3gam h ASP 83 N 0.00 0.65 0.40 4.97 2.03 -2.00 0.10 116.42 122.58 3gam h ASP 83 Ca -0.00 0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.29 3gam h ASP 83 Cb 0.86 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.24 3gam h ASP 83 CO 0.04 0.44 -0.19 0.40 -1.03 0.00 0.00 179.24 178.91 3gam h ILE 84 N 0.78 0.61 0.00 4.15 2.04 -1.81 -2.68 117.51 120.60 3gam h ILE 84 Ca 0.28 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.98 3gam h ILE 84 Cb 0.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3gam h ILE 84 CO -0.13 0.02 -0.36 0.71 0.00 0.00 0.00 178.15 178.39 3gam h THR 85 N -0.58 0.99 -0.35 -0.27 1.35 -1.22 -0.06 112.91 112.78 3gam h THR 85 Ca -0.05 -1.36 0.01 0.00 -0.55 0.00 0.00 66.41 64.45 3gam h THR 85 Cb 0.44 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 3gam h THR 85 CO 0.09 0.35 0.21 0.44 -0.25 0.00 0.00 175.52 176.37 3gam h ASP 86 N 0.00 0.36 -0.61 5.36 3.32 -0.79 -0.44 116.42 123.61 3gam h ASP 86 Ca -0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3gam h ASP 86 Cb 0.77 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3gam h ASP 86 CO 0.05 0.26 0.13 -0.33 -1.72 0.00 0.00 179.24 177.63 3gam h GLU 87 N 0.44 0.99 -0.30 3.56 4.39 -0.99 -2.84 114.58 119.83 3gam h GLU 87 Ca 0.13 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 3gam h GLU 87 Cb -0.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3gam h GLU 87 CO -0.05 0.92 -0.07 1.96 -1.16 0.00 0.00 179.01 180.61 3gam h GLN 88 N 0.91 0.48 -0.70 2.33 4.20 -0.68 -1.05 115.11 120.60 3gam h GLN 88 Ca 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3gam h GLN 88 Cb 0.38 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3gam h GLN 88 CO 0.01 0.56 0.39 -0.22 -0.67 0.00 0.00 178.83 178.89 3gam h LYS 89 N 0.45 0.97 -0.85 1.46 3.64 -0.97 0.15 116.57 121.42 3gam h LYS 89 Ca 0.09 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3gam h LYS 89 Cb 0.41 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3gam h LYS 89 CO 0.02 0.72 0.46 0.87 -2.27 0.00 0.00 179.45 179.25 3gam h LYS 90 N 0.95 1.18 -0.16 1.90 1.57 -1.14 -2.00 116.57 118.87 3gam h LYS 90 Ca 0.25 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 3gam h LYS 90 Cb 0.03 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3gam h LYS 90 CO -0.04 0.87 -0.39 0.28 -0.57 0.00 0.00 179.45 179.60 3gam h VAL 91 N 1.19 1.35 -0.96 0.50 2.07 -0.83 -2.17 116.25 117.40 3gam h VAL 91 Ca 0.30 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 66.23 3gam h VAL 91 Cb 0.03 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 3gam h VAL 91 CO -0.05 0.50 0.61 -0.09 0.02 0.00 0.00 177.57 178.57 3gam h ARG 92 N 0.19 1.09 0.00 1.57 2.43 -0.55 -2.07 114.38 117.05 3gam h ARG 92 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3gam h ARG 92 Cb 1.00 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3gam h ARG 92 CO 0.08 0.72 0.00 0.93 -1.51 0.00 0.00 179.97 180.20 3gam h GLU 93 N 1.12 0.00 -6.97 0.20 5.08 -1.32 -3.46 114.58 109.23 3gam h GLU 93 Ca 0.41 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.30 3gam h GLU 93 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 3gam h GLU 93 CO -0.17 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.24 3gam s ALA 94 N -3.37 3.08 -0.12 3.43 0.00 -0.78 -4.70 121.76 119.31 3gam s ALA 94 Ca 0.05 0.64 0.21 0.00 0.00 0.00 0.00 51.96 52.86 3gam s ALA 94 Cb 0.06 -3.24 -0.21 0.00 0.00 0.00 0.00 23.12 19.73 3gam s ALA 94 CO 0.62 -0.13 0.64 -0.25 0.00 0.00 0.00 175.76 176.64 3gam n ASP 95 N -0.10 0.35 -3.82 0.00 8.00 0.31 -4.89 116.55 116.40 3gam n ASP 95 Ca 0.05 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 3gam n ASP 95 Cb 0.50 1.22 -0.14 0.00 -0.02 0.00 0.00 41.12 42.68 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 -5.02 1.46 -0.19 0.64 2.96 -0.95 -1.01 118.68 116.56 3gam s LEU 96 Ca -0.05 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3gam s LEU 96 Cb 0.11 0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.97 3gam s LEU 96 CO 0.86 -0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.96 3gam s VAL 97 N 0.46 2.21 -0.14 1.68 1.01 -0.36 -0.78 120.40 124.48 3gam s VAL 97 Ca -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 3gam s VAL 97 Cb -0.05 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3gam s VAL 97 CO -0.02 0.46 0.00 -0.63 0.00 0.00 0.00 175.10 174.91 3gam s ILE 98 N 1.29 4.26 -0.20 2.22 1.01 0.54 -1.65 121.20 128.67 3gam s ILE 98 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 3gam s ILE 98 Cb -0.14 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 3gam s ILE 98 CO -0.11 0.52 -0.01 -0.36 0.00 0.00 0.00 174.94 174.98 3gam s PHE 99 N -0.02 3.01 -0.22 3.97 0.08 -0.52 -0.45 117.98 123.83 3gam s PHE 99 Ca 0.03 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.55 3gam s PHE 99 Cb -0.13 -2.07 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 3gam s PHE 99 CO 0.02 -0.28 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.58 3gam s GLN 100 N 1.04 2.81 -0.04 0.44 2.00 0.36 -0.58 119.66 125.68 3gam s GLN 100 Ca 0.02 -0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 52.11 3gam s GLN 100 Cb -0.14 -2.77 0.07 0.00 0.80 0.00 0.00 33.01 30.96 3gam s GLN 100 CO 0.01 -0.34 0.66 -0.59 -0.50 0.00 0.00 175.29 174.53 3gam s PHE 101 N 1.27 -0.63 0.34 1.67 -0.12 -0.84 -1.52 117.98 118.15 3gam s PHE 101 Ca 0.01 1.05 -0.26 0.00 -0.05 0.00 0.00 56.93 57.68 3gam s PHE 101 Cb -0.16 0.40 -0.09 0.00 -0.63 0.00 0.00 43.02 42.54 3gam s PHE 101 CO -0.08 -0.61 1.03 -1.25 -0.05 0.00 0.00 175.22 174.25 3gam s PRO 102 N -1.32 4.41 0.09 1.99 0.04 -1.26 -1.78 135.00 137.17 3gam s PRO 102 Ca -0.11 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.16 3gam s PRO 102 Cb -0.00 -2.80 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 3gam s PRO 102 CO 0.09 0.08 1.69 -1.17 0.04 0.00 0.00 177.00 177.72 3gam s LEU 103 N -2.14 4.37 -0.23 -3.56 2.96 0.83 -4.23 118.68 116.68 3gam s LEU 103 Ca 0.52 2.56 0.02 0.00 -0.22 0.00 0.00 54.13 57.01 3gam s LEU 103 Cb -0.24 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 42.94 3gam s LEU 103 CO 0.30 -0.91 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.00 3gam s TYR 104 N 2.56 2.77 -1.29 5.38 1.51 0.03 -4.79 117.35 123.52 3gam s TYR 104 Ca 0.75 -1.91 -0.01 0.00 -1.01 0.00 0.00 57.07 54.89 3gam s TYR 104 Cb -0.42 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 3gam s TYR 104 CO 0.33 -0.81 0.83 0.91 -1.11 0.00 0.00 175.55 175.71 3gam n TRP 105 N 4.58 -2.06 -2.26 2.71 5.03 -1.26 -1.74 117.44 122.43 3gam n TRP 105 Ca -0.15 0.88 -0.16 0.00 3.03 0.00 0.00 57.50 61.11 3gam n TRP 105 Cb 0.45 -4.62 -0.01 0.00 -1.03 0.00 0.00 31.31 26.10 3gam n TRP 105 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 3gam n PHE 106 N -4.28 -0.73 -2.46 -5.99 3.01 -1.26 -4.89 117.46 100.86 3gam n PHE 106 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.20 3gam n PHE 106 Cb 0.66 -3.28 0.00 0.00 -0.01 0.00 0.00 39.48 36.85 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 -1.07 0.00 -4.87 4.37 2.88 -0.71 -4.87 113.62 109.35 3gam n SER 107 Ca -0.19 -0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 56.77 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 -2.82 4.78 0.47 2.46 -7.23 -1.26 -0.79 120.40 116.02 3gam s VAL 108 Ca 0.00 0.66 -0.22 0.00 -1.81 0.00 0.00 61.98 60.62 3gam s VAL 108 Cb 0.00 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.13 3gam s VAL 108 CO 0.00 -0.44 0.77 -2.65 -0.31 0.00 0.00 175.10 172.47 3gam n PRO 109 N -1.08 0.89 -0.28 4.82 -0.02 -1.26 -4.61 135.00 133.45 3gam n PRO 109 Ca 0.02 0.33 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 3gam n PRO 109 Cb 0.54 -1.83 0.46 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.92 2.08 -0.56 3.55 0.00 -1.96 0.27 119.26 123.57 3gam h ALA 110 Ca -0.44 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3gam h ALA 110 Cb 1.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3gam h ALA 110 CO 0.52 -0.40 0.09 0.97 0.00 0.00 0.00 179.25 180.43 3gam h ILE 111 N 0.50 1.24 -0.00 0.00 2.10 -1.94 -0.45 117.51 118.95 3gam h ILE 111 Ca 0.51 -0.93 -0.20 0.00 1.08 0.00 0.00 64.86 65.33 3gam h ILE 111 Cb 1.14 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 3gam h ILE 111 CO -0.24 0.34 -0.87 0.25 -1.08 0.00 0.00 178.15 176.56 3gam h LEU 112 N 0.84 0.30 -1.15 2.19 5.85 -1.61 -2.48 115.31 119.26 3gam h LEU 112 Ca 0.18 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3gam h LEU 112 Cb 0.38 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3gam h LEU 112 CO 0.01 1.03 0.58 0.50 -0.34 0.00 0.00 178.44 180.22 3gam h LYS 113 N 0.13 1.07 -0.30 1.25 1.63 -0.47 -2.17 116.57 117.70 3gam h LYS 113 Ca -0.05 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.60 3gam h LYS 113 Cb 1.49 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 3gam h LYS 113 CO 0.14 0.71 -0.20 0.78 -3.45 0.00 0.00 179.45 177.42 3gam h GLY 114 N 1.10 0.61 0.98 5.01 0.00 -0.99 0.49 103.07 110.26 3gam h GLY 114 Ca 0.35 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3gam h GLY 114 CO -0.11 0.44 -0.05 -0.25 0.00 0.00 0.00 176.54 176.57 3gam h TRP 115 N 0.50 -0.13 -0.04 5.60 7.01 -0.97 -0.33 115.95 127.59 3gam h TRP 115 Ca 0.08 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 3gam h TRP 115 Cb 0.63 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.73 3gam h TRP 115 CO 0.02 -0.08 -0.04 0.52 -2.79 0.00 0.00 178.44 176.07 3gam h MET 116 N -0.13 -0.02 -0.80 2.65 2.86 -1.00 0.45 114.93 118.94 3gam h MET 116 Ca -0.01 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 3gam h MET 116 Cb 0.11 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.67 3gam h MET 116 CO 0.01 -0.01 0.32 -0.44 1.06 0.00 0.00 176.91 177.84 3gam h ASP 117 N -0.02 0.28 0.24 1.22 3.32 -0.74 -1.51 116.42 119.21 3gam h ASP 117 Ca 0.01 0.12 -0.34 0.00 0.02 0.00 0.00 57.03 56.84 3gam h ASP 117 Cb 0.04 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 3gam h ASP 117 CO -0.05 0.07 -2.05 0.54 -1.72 0.00 0.00 179.24 176.04 3gam n ARG 118 N -5.02 0.67 0.07 3.56 1.74 -0.15 -4.48 116.66 113.04 3gam n ARG 118 Ca 0.16 0.17 -0.18 0.00 -0.77 0.00 0.00 57.85 57.23 3gam n ARG 118 Cb 0.48 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.01 1.10 -1.21 1.55 2.07 0.22 -3.39 116.25 116.59 3gam h VAL 119 Ca -0.42 -2.72 -0.75 0.00 0.82 0.00 0.00 66.70 63.63 3gam h VAL 119 Cb 2.09 2.76 -0.14 0.00 -1.52 0.00 0.00 31.29 34.48 3gam h VAL 119 CO 0.05 0.82 2.23 0.18 0.02 0.00 0.00 177.57 180.87 3gam n LEU 120 N -3.48 7.06 -4.97 2.57 4.77 -0.60 -4.83 117.00 117.53 3gam n LEU 120 Ca -0.18 -4.67 -0.21 0.00 -0.03 0.00 0.00 56.01 50.91 3gam n LEU 120 Cb 1.05 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3gam n LEU 120 CO 0.51 1.55 0.18 0.00 -1.33 0.00 0.00 177.39 178.30 3gam s GLN 122 N -4.38 4.33 0.00 0.00 0.74 -1.26 -0.53 119.66 118.56 3gam s GLN 122 Ca 0.46 1.97 0.00 0.00 0.05 0.00 0.00 55.36 57.84 3gam s GLN 122 Cb -0.10 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.62 3gam s GLN 122 CO 0.35 -0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 3gam n GLY 123 N 3.49 2.35 0.10 2.59 0.00 0.31 -4.34 105.19 109.68 3gam n GLY 123 Ca 0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.05 1.61 7.35 -0.58 -4.71 117.46 121.59 3gam n PHE 124 Ca 0.00 0.22 0.02 0.00 -0.76 0.00 0.00 57.45 56.93 3gam n PHE 124 Cb 0.00 -0.80 -0.17 0.00 0.35 0.00 0.00 39.48 38.87 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 2.27 -3.81 3.13 0.00 0.31 -4.61 120.51 113.85 3gam n ALA 125 Ca -0.23 -0.86 -0.05 0.00 0.00 0.00 0.00 53.44 52.31 3gam n ALA 125 Cb 0.54 -0.52 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.10 -0.07 0.22 0.00 -0.71 -1.24 -2.12 117.98 110.96 3gam s PHE 126 Ca -0.09 -0.34 0.02 0.00 -1.04 0.00 0.00 56.93 55.49 3gam s PHE 126 Cb 0.11 0.69 -0.05 0.00 -1.21 0.00 0.00 43.02 42.56 3gam s PHE 126 CO 0.88 -1.04 0.02 0.34 -1.34 0.00 0.00 175.22 174.08 3gam s ASP 127 N -3.04 1.49 -0.47 1.98 -1.08 -0.27 0.11 116.67 115.39 3gam s ASP 127 Ca 0.14 -1.24 -0.08 0.00 -0.52 0.00 0.00 52.55 50.86 3gam s ASP 127 Cb -0.03 0.08 0.12 0.00 -1.46 0.00 0.00 42.92 41.63 3gam s ASP 127 CO 0.05 -0.58 0.33 -0.63 0.52 0.00 0.00 175.17 174.86 3gam s ILE 128 N -3.57 4.02 -0.22 4.11 -1.09 -1.26 0.27 121.20 123.46 3gam s ILE 128 Ca 0.29 -1.91 -0.11 0.00 -2.23 0.00 0.00 60.65 56.69 3gam s ILE 128 Cb 0.06 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 3gam s ILE 128 CO 0.08 -0.77 0.18 -2.16 -1.23 0.00 0.00 174.94 171.04 3gam s PRO 129 N 1.24 4.14 -0.30 2.79 0.04 -1.26 -5.20 135.00 136.45 3gam s PRO 129 Ca 0.07 -0.18 -0.06 0.00 0.04 0.00 0.00 61.00 60.87 3gam s PRO 129 Cb -0.25 -3.49 0.19 0.00 0.04 0.00 0.00 34.50 30.99 3gam s PRO 129 CO -0.02 0.15 0.89 0.20 0.04 0.00 0.00 177.00 178.26 3gam s GLY 130 N 0.76 -0.90 0.12 0.56 0.00 0.77 -5.15 107.32 103.48 3gam s GLY 130 Ca 0.09 1.96 -0.15 0.00 0.00 0.00 0.00 44.72 46.62 3gam s GLY 130 CO 0.02 3.87 0.74 1.97 0.00 0.00 0.00 173.10 179.70 3gam n PHE 131 N 5.30 -1.09 0.00 1.90 1.16 -1.23 -1.12 117.46 122.38 3gam n PHE 131 Ca 0.04 -0.88 0.00 0.00 -1.87 0.00 0.00 57.45 54.74 3gam n PHE 131 Cb 0.55 0.43 0.00 0.00 -1.61 0.00 0.00 39.48 38.85 3gam n PHE 131 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3gam n TYR 132 N -0.52 0.00 -0.11 2.97 4.01 -0.18 -0.73 117.16 122.61 3gam n TYR 132 Ca -0.01 0.00 0.26 0.00 -0.16 0.00 0.00 57.90 57.99 3gam n TYR 132 Cb 0.41 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.05 3gam n TYR 132 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3gam h ASP 133 N 0.00 0.00 -0.21 7.72 5.19 -1.89 0.54 116.42 127.78 3gam h ASP 133 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3gam h ASP 133 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 3gam h ASP 133 CO 0.00 0.00 -0.09 -1.54 -3.12 0.00 0.00 179.24 174.49 3gam n SER 134 N -3.53 2.80 -4.74 6.45 3.41 0.10 -4.91 113.62 113.19 3gam n SER 134 Ca 0.17 -3.41 -0.34 0.00 -0.26 0.00 0.00 58.87 55.03 3gam n SER 134 Cb 1.14 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 64.61 3gam n SER 134 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gam s GLY 135 N -2.51 2.34 0.66 5.00 0.00 0.19 -3.57 107.32 109.43 3gam s GLY 135 Ca 0.40 0.80 0.34 0.00 0.00 0.00 0.00 44.72 46.26 3gam s GLY 135 CO 0.02 1.19 2.05 1.41 0.00 0.00 0.00 173.10 177.78 3gam h LEU 136 N -0.06 0.00 -1.28 0.66 3.38 -1.26 -1.67 115.31 115.09 3gam h LEU 136 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3gam h LEU 136 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3gam h LEU 136 CO 0.52 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.23 3gam n LEU 137 N -3.02 1.86 -4.73 1.67 4.77 0.12 -4.97 117.00 112.70 3gam n LEU 137 Ca -0.02 -0.93 -0.40 0.00 -0.03 0.00 0.00 56.01 54.63 3gam n LEU 137 Cb 0.30 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3gam n LEU 137 CO 0.16 0.41 0.97 0.00 -1.33 0.00 0.00 177.39 177.60 3gam n GLN 138 N 0.37 1.89 0.00 3.23 10.64 -0.63 -2.36 117.38 130.53 3gam n GLN 138 Ca 0.10 0.68 0.00 0.00 -1.83 0.00 0.00 57.00 55.96 3gam n GLN 138 Cb 0.32 -2.53 0.00 0.00 -0.86 0.00 0.00 30.24 27.17 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 0.74 1.86 3.89 2.61 0.00 -1.26 -5.00 105.19 108.02 3gam n GLY 139 Ca 0.08 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 3.72 0.15 1.61 1.02 -0.99 -4.95 119.74 120.29 3gam s LYS 140 Ca 0.00 0.16 -0.00 0.00 0.02 0.00 0.00 55.97 56.15 3gam s LYS 140 Cb 0.00 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 3gam s LYS 140 CO 0.00 0.24 0.32 -0.51 -0.92 0.00 0.00 175.35 174.48 3gam s LEU 141 N -3.25 4.29 0.02 3.17 1.43 -0.18 -1.50 118.68 122.66 3gam s LEU 141 Ca 0.46 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 3gam s LEU 141 Cb -0.11 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 3gam s LEU 141 CO 0.26 0.04 -0.03 0.00 0.23 0.00 0.00 176.35 176.85 3gam s ALA 142 N -1.73 0.18 -0.08 4.21 0.00 -0.55 -1.22 121.76 122.58 3gam s ALA 142 Ca 0.37 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 3gam s ALA 142 Cb -0.12 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.15 3gam s ALA 142 CO 0.28 -0.11 0.19 -1.17 0.00 0.00 0.00 175.76 174.94 3gam s LEU 143 N -1.26 0.56 -0.20 0.00 0.20 -0.66 -0.69 118.68 116.64 3gam s LEU 143 Ca -0.13 0.39 -0.18 0.00 0.69 0.00 0.00 54.13 54.90 3gam s LEU 143 Cb -0.09 0.50 -0.03 0.00 -0.43 0.00 0.00 46.19 46.15 3gam s LEU 143 CO -0.01 -0.16 0.51 -0.76 -0.29 0.00 0.00 176.35 175.64 3gam s LEU 144 N 1.26 4.14 -0.30 -0.68 1.43 -1.26 -1.44 118.68 121.84 3gam s LEU 144 Ca -0.09 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3gam s LEU 144 Cb -0.11 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.47 3gam s LEU 144 CO -0.07 -0.18 -0.00 -0.55 0.23 0.00 0.00 176.35 175.78 3gam s SER 145 N 1.17 4.87 -0.01 2.29 0.15 0.25 0.15 113.70 122.56 3gam s SER 145 Ca 0.24 -1.31 0.08 0.00 0.70 0.00 0.00 55.95 55.66 3gam s SER 145 Cb -0.15 -1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 62.43 3gam s SER 145 CO 0.09 -0.26 -0.26 -0.69 1.20 0.00 0.00 173.24 173.32 3gam s VAL 146 N 1.24 2.09 0.10 4.45 1.01 -0.13 -2.00 120.40 127.16 3gam s VAL 146 Ca -0.05 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.85 3gam s VAL 146 Cb -0.20 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3gam s VAL 146 CO -0.01 0.56 0.05 0.42 0.00 0.00 0.00 175.10 176.11 3gam s THR 147 N -0.63 4.26 0.22 3.92 -4.23 -0.73 -0.36 115.64 118.08 3gam s THR 147 Ca 0.10 -0.94 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 3gam s THR 147 Cb -0.10 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 3gam s THR 147 CO -0.01 0.08 -0.15 0.42 -0.54 0.00 0.00 174.62 174.42 3gam s THR 148 N -1.42 1.85 -0.02 3.99 -4.23 -1.06 -0.12 115.64 114.63 3gam s THR 148 Ca 0.28 -2.24 0.12 0.00 -1.18 0.00 0.00 61.69 58.67 3gam s THR 148 Cb -0.12 -2.10 -0.22 0.00 1.34 0.00 0.00 72.50 71.41 3gam s THR 148 CO 0.20 -0.55 0.80 1.23 -0.54 0.00 0.00 174.62 175.76 3gam h GLY 149 N 2.50 0.00 -2.34 3.99 0.00 -1.91 -2.01 103.07 103.30 3gam h GLY 149 Ca -0.38 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.46 3gam h GLY 149 CO 0.62 0.00 0.20 -0.32 0.00 0.00 0.00 176.54 177.03 3gam s GLY 150 N -5.01 2.10 0.59 4.60 0.00 -1.26 -4.54 107.32 103.80 3gam s GLY 150 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 44.72 44.61 3gam s GLY 150 CO 0.82 0.22 0.93 -0.51 0.00 0.00 0.00 173.10 174.56 3gam s THR 151 N -2.33 4.18 0.40 0.90 -4.23 -1.26 -3.71 115.64 109.59 3gam s THR 151 Ca 0.55 0.31 0.15 0.00 -1.18 0.00 0.00 61.69 61.52 3gam s THR 151 Cb -0.10 -3.65 0.36 0.00 1.34 0.00 0.00 72.50 70.44 3gam s THR 151 CO 0.26 -0.74 1.86 0.00 -0.54 0.00 0.00 174.62 175.47 3gam h ALA 152 N -0.17 2.08 -0.59 3.99 0.00 -1.96 -1.34 119.26 121.27 3gam h ALA 152 Ca -0.45 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3gam h ALA 152 Cb 1.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3gam h ALA 152 CO 0.62 -0.35 -0.02 1.05 0.00 0.00 0.00 179.25 180.55 3gam h GLU 153 N 0.49 1.04 0.00 0.00 -0.00 -2.01 -1.81 114.58 112.30 3gam h GLU 153 Ca 0.45 -0.34 -0.02 0.00 -0.00 0.00 0.00 59.36 59.45 3gam h GLU 153 Cb 1.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 28.75 29.66 3gam h GLU 153 CO -0.18 1.03 -0.11 0.52 -0.00 0.00 0.00 179.01 180.27 3gam h MET 154 N 0.95 0.00 -1.32 1.06 0.00 -1.61 -2.55 114.93 111.46 3gam h MET 154 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 59.70 59.48 3gam h MET 154 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 31.60 32.00 3gam h MET 154 CO 0.03 0.11 0.49 0.66 0.00 0.00 0.00 176.91 178.21 3gam n TYR 155 N -4.12 1.90 -3.37 -0.22 4.01 -0.68 -2.13 117.16 112.55 3gam n TYR 155 Ca -0.02 -2.02 -0.19 0.00 -0.16 0.00 0.00 57.90 55.50 3gam n TYR 155 Cb 0.19 -0.99 -0.02 0.00 -0.31 0.00 0.00 39.34 38.22 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 -2.68 2.83 0.33 -0.72 -4.23 -0.96 -2.38 115.64 107.84 3gam s THR 156 Ca 0.38 -1.22 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 3gam s THR 156 Cb 0.30 -3.01 0.37 0.00 1.34 0.00 0.00 72.50 71.50 3gam s THR 156 CO 0.01 -0.01 1.59 0.07 -0.54 0.00 0.00 174.62 175.74 3gam h LYS 157 N 0.90 0.06 0.00 3.99 2.10 -1.91 -0.79 116.57 120.92 3gam h LYS 157 Ca -0.41 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.18 3gam h LYS 157 Cb 1.27 -0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 32.46 3gam h LYS 157 CO 0.53 0.04 -0.60 0.25 -2.00 0.00 0.00 179.45 177.67 3gam n THR 158 N -5.34 1.08 -1.83 0.07 -2.24 -1.26 -4.49 114.28 100.26 3gam n THR 158 Ca 0.28 -1.83 -0.29 0.00 -2.27 0.00 0.00 64.05 59.94 3gam n THR 158 Cb 0.94 0.29 0.14 0.00 -2.10 0.00 0.00 70.33 69.60 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 -2.42 1.67 0.40 3.38 0.00 -0.34 -4.98 107.32 105.03 3gam s GLY 159 Ca 0.30 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.22 3gam s GLY 159 CO -0.08 -0.24 1.97 -0.39 0.00 0.00 0.00 173.10 174.36 3gam h VAL 160 N -1.43 1.14 -0.00 1.40 -1.51 -1.83 -2.82 116.25 111.20 3gam h VAL 160 Ca -0.46 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 3gam h VAL 160 Cb 1.29 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 3gam h VAL 160 CO 0.52 0.18 -0.41 0.59 -1.23 0.00 0.00 177.57 177.22 3gam n ASN 161 N -4.36 0.89 -0.16 4.19 3.02 -0.90 -5.08 115.26 112.85 3gam n ASN 161 Ca 0.01 -0.70 0.02 0.00 -0.03 0.00 0.00 54.58 53.88 3gam n ASN 161 Cb 0.18 0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 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 1.42 -2.15 3.73 7.41 0.00 -1.07 -4.85 105.19 109.68 3gam n GLY 162 Ca 0.09 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.01 7.26 0.25 1.61 2.15 -0.97 -2.78 116.67 121.18 3gam s ASP 163 Ca 0.00 2.03 0.02 0.00 0.43 0.00 0.00 52.55 55.02 3gam s ASP 163 Cb 0.00 -2.60 0.61 0.00 -0.30 0.00 0.00 42.92 40.64 3gam s ASP 163 CO 0.00 -0.25 1.24 -1.20 -0.17 0.00 0.00 175.17 174.79 3gam n SER 164 N 2.76 -0.09 0.32 -0.34 7.64 -1.00 0.53 113.62 123.44 3gam n SER 164 Ca 0.04 1.34 0.19 0.00 1.01 0.00 0.00 58.87 61.45 3gam n SER 164 Cb 0.47 -0.49 1.05 0.00 -1.01 0.00 0.00 64.21 64.23 3gam n SER 164 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3gam h ARG 165 N 0.00 0.00 -0.47 1.43 3.08 -1.89 -2.37 114.38 114.16 3gam h ARG 165 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 3gam h ARG 165 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 3gam h ARG 165 CO -0.74 0.01 0.24 1.88 -1.07 0.00 0.00 179.97 180.29 3gam h TYR 166 N 0.00 0.67 0.00 3.04 0.05 -0.10 -2.89 116.97 117.74 3gam h TYR 166 Ca -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3gam h TYR 166 Cb 0.06 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.59 3gam h TYR 166 CO 0.00 0.53 0.00 0.27 -1.05 0.00 0.00 178.16 177.91 3gam h PHE 167 N 0.62 0.00 0.00 4.88 -5.15 -1.55 -3.21 116.94 112.54 3gam h PHE 167 Ca 0.16 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.91 3gam h PHE 167 Cb 0.10 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 -0.11 -0.07 -2.00 0.00 0.00 178.31 176.11 3gam h LEU 168 N 0.00 0.00 -0.32 2.10 3.38 -1.33 -3.32 115.31 115.82 3gam h LEU 168 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3gam h LEU 168 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3gam h LEU 168 CO 0.00 0.11 0.11 -0.25 0.09 0.00 0.00 178.44 178.50 3gam h TRP 169 N 0.00 0.19 0.00 1.13 2.91 -1.55 0.31 115.95 118.94 3gam h TRP 169 Ca -0.00 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.99 3gam h TRP 169 Cb 0.60 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 3gam h TRP 169 CO 0.00 0.08 -0.24 -1.35 -1.03 0.00 0.00 178.44 175.90 3gam h PRO 170 N 0.24 0.00 0.00 2.65 0.11 -1.82 0.12 132.00 133.30 3gam h PRO 170 Ca 0.14 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 3gam h PRO 170 Cb 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3gam h PRO 170 CO -0.15 0.24 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.23 3gam h LEU 171 N 0.00 0.00 -0.01 2.35 3.38 -1.45 -2.53 115.31 117.05 3gam h LEU 171 Ca -0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 3gam h LEU 171 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3gam h LEU 171 CO 0.03 0.98 -0.00 1.56 0.09 0.00 0.00 178.44 181.10 3gam h GLN 172 N -1.00 0.01 0.00 1.13 4.20 -0.46 -0.97 115.11 118.02 3gam h GLN 172 Ca -0.11 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.41 3gam h GLN 172 Cb 0.75 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 3gam h GLN 172 CO -0.07 0.40 -1.28 1.58 -0.67 0.00 0.00 178.83 178.79 3gam n HIS 173 N -4.89 0.63 0.28 2.96 -0.00 0.23 0.80 115.22 115.23 3gam n HIS 173 Ca -0.08 0.27 0.14 0.00 0.46 0.00 0.00 57.72 58.51 3gam n HIS 173 Cb 0.21 -0.90 0.81 0.00 -0.12 0.00 0.00 29.99 30.00 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 -1.00 0.00 0.00 1.57 0.00 -0.97 -2.49 103.07 100.18 3gam h GLY 174 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3gam h GLY 174 CO -0.17 0.00 -0.18 2.41 0.00 0.00 0.00 176.54 178.60 3gam n THR 175 N -3.68 1.10 0.07 4.70 -1.04 -0.96 -4.45 114.28 110.02 3gam n THR 175 Ca -0.02 0.32 -0.11 0.00 -2.04 0.00 0.00 64.05 62.19 3gam n THR 175 Cb 0.18 -1.66 -0.08 0.00 -1.82 0.00 0.00 70.33 66.96 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 -0.18 -0.21 -0.92 -4.42 3.38 -1.06 -2.39 115.31 109.50 3gam h LEU 176 Ca 0.00 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.74 3gam h LEU 176 Cb 0.18 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3gam h LEU 176 CO 0.00 0.31 0.57 -0.74 0.09 0.00 0.00 178.44 178.67 3gam h HIS 177 N -0.85 1.05 -0.87 1.13 2.76 0.31 -2.25 115.15 116.43 3gam h HIS 177 Ca -0.03 0.03 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 3gam h HIS 177 Cb 0.52 -0.33 -0.07 0.00 1.55 0.00 0.00 27.41 29.08 3gam h HIS 177 CO 0.07 0.48 0.56 0.35 -1.30 0.00 0.00 177.93 178.10 3gam h PHE 178 N 0.99 0.82 -0.00 5.26 3.57 -1.27 0.75 116.94 127.06 3gam h PHE 178 Ca 0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.95 3gam h PHE 178 Cb 0.29 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3gam h PHE 178 CO -0.02 0.33 -0.03 0.00 -2.23 0.00 0.00 178.31 176.35 3gam n GLY 180 N 1.43 0.55 3.75 0.00 0.00 0.26 0.16 105.19 111.33 3gam n GLY 180 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3gam n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gam n PHE 181 N -1.29 2.72 -3.14 1.61 3.72 -0.93 -3.59 117.46 116.55 3gam n PHE 181 Ca 0.00 0.48 -0.39 0.00 -0.05 0.00 0.00 57.45 57.49 3gam n PHE 181 Cb 0.00 -2.48 -0.06 0.00 -0.94 0.00 0.00 39.48 36.00 3gam n PHE 181 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3gam s LYS 182 N -2.10 4.37 -0.18 -1.08 -0.14 -0.57 -4.19 119.74 115.86 3gam s LYS 182 Ca 0.55 0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 56.04 3gam s LYS 182 Cb -0.50 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.36 3gam s LYS 182 CO 0.62 0.52 -0.08 0.08 -0.76 0.00 0.00 175.35 175.73 3gam s VAL 183 N -0.78 3.27 0.49 3.17 1.01 -1.26 -1.48 120.40 124.82 3gam s VAL 183 Ca 0.33 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 3gam s VAL 183 Cb -0.20 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3gam s VAL 183 CO 0.21 0.48 0.83 -0.76 0.00 0.00 0.00 175.10 175.86 3gam s LEU 184 N 0.89 3.59 0.20 3.92 1.43 0.14 -0.35 118.68 128.50 3gam s LEU 184 Ca -0.02 1.06 -0.32 0.00 -1.03 0.00 0.00 54.13 53.82 3gam s LEU 184 Cb -0.15 -4.02 -0.15 0.00 0.03 0.00 0.00 46.19 41.90 3gam s LEU 184 CO 0.00 -0.60 1.28 0.00 0.23 0.00 0.00 176.35 177.27 3gam n ALA 185 N -2.17 0.11 -1.74 4.21 0.00 -1.26 -4.60 120.51 115.06 3gam n ALA 185 Ca 0.02 0.44 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 3gam n ALA 185 Cb 0.55 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.91 3gam n ALA 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gam n PRO 186 N 1.93 1.38 -3.58 0.00 -0.04 -1.26 -4.78 135.00 128.64 3gam n PRO 186 Ca 0.14 0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 63.73 3gam n PRO 186 Cb 0.28 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.07 3gam n PRO 186 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3gam s GLN 187 N -3.15 3.65 -0.23 0.54 2.00 0.12 -5.00 119.66 117.59 3gam s GLN 187 Ca 0.78 -0.52 -0.02 0.00 -2.00 0.00 0.00 55.36 53.59 3gam s GLN 187 Cb -0.40 -3.69 0.01 0.00 0.80 0.00 0.00 33.01 29.74 3gam s GLN 187 CO 0.44 -0.33 -0.07 0.42 -0.50 0.00 0.00 175.29 175.25 3gam s ILE 188 N 1.72 2.95 -0.59 -2.34 1.01 -1.26 -0.95 121.20 121.74 3gam s ILE 188 Ca 0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 3gam s ILE 188 Cb -0.17 -2.41 0.14 0.00 0.01 0.00 0.00 42.46 40.03 3gam s ILE 188 CO 0.10 0.32 0.57 -0.44 0.00 0.00 0.00 174.94 175.49 3gam s SER 189 N 1.38 6.27 -0.08 3.58 0.01 0.52 -4.98 113.70 120.39 3gam s SER 189 Ca 0.03 -1.88 -0.30 0.00 1.31 0.00 0.00 55.95 55.11 3gam s SER 189 Cb -0.15 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 3gam s SER 189 CO -0.05 -0.85 1.41 -0.36 0.41 0.00 0.00 173.24 173.79 3gam s PHE 190 N 1.53 2.63 -1.34 2.43 0.08 -1.26 -2.58 117.98 119.47 3gam s PHE 190 Ca 0.06 0.74 -0.02 0.00 0.12 0.00 0.00 56.93 57.83 3gam s PHE 190 Cb -0.26 -3.66 -0.00 0.00 -0.57 0.00 0.00 43.02 38.53 3gam s PHE 190 CO 0.02 -2.49 0.56 0.00 -0.10 0.00 0.00 175.22 173.21 3gam n ALA 191 N 6.32 -2.08 -0.29 5.36 0.00 -0.75 -4.87 120.51 124.21 3gam n ALA 191 Ca 0.14 -0.23 0.22 0.00 0.00 0.00 0.00 53.44 53.58 3gam n ALA 191 Cb 0.44 -1.96 0.53 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.85 0.35 0.00 0.00 0.13 -1.74 -3.12 132.00 125.77 3gam h PRO 192 Ca -0.63 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.43 3gam h PRO 192 Cb 1.37 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3gam h PRO 192 CO 0.59 0.23 -0.22 0.93 -0.23 0.00 0.00 178.00 179.30 3gam h GLU 193 N 0.36 0.00 -1.29 0.86 5.08 -1.90 -1.75 114.58 115.93 3gam h GLU 193 Ca 0.53 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 58.47 3gam h GLU 193 Cb 1.43 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.49 3gam h GLU 193 CO -0.21 0.22 0.55 0.44 -1.00 0.00 0.00 179.01 179.00 3gam n ILE 194 N -3.59 2.96 0.00 3.13 -5.35 -1.18 -5.03 119.36 110.30 3gam n ILE 194 Ca -0.01 -1.93 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 3gam n ILE 194 Cb 0.36 -1.17 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 3gam n ILE 194 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gam n ALA 195 N -0.16 0.00 -1.23 -1.28 0.00 -0.66 -5.01 120.51 112.17 3gam n ALA 195 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.52 3gam n ALA 195 Cb 0.72 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.27 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 -2.10 4.18 0.59 0.00 1.04 -1.26 -4.78 113.70 111.36 3gam s SER 196 Ca 0.00 2.13 0.31 0.00 0.48 0.00 0.00 55.95 58.87 3gam s SER 196 Cb 0.00 -2.56 1.84 0.00 0.10 0.00 0.00 66.02 65.40 3gam s SER 196 CO 0.00 -2.26 2.24 -0.08 0.98 0.00 0.00 173.24 174.12 3gam h GLU 197 N -0.74 0.00 0.04 4.02 4.81 -1.94 0.65 114.58 121.41 3gam h GLU 197 Ca -0.46 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.48 3gam h GLU 197 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 3gam h GLU 197 CO 0.49 0.02 -1.65 1.49 -0.73 0.00 0.00 179.01 178.63 3gam h GLU 198 N 0.00 0.09 0.00 1.92 4.22 -1.98 -2.18 114.58 116.66 3gam h GLU 198 Ca -0.00 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.24 3gam h GLU 198 Cb 0.06 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3gam h GLU 198 CO 0.00 0.79 -0.23 0.93 -2.18 0.00 0.00 179.01 178.32 3gam h GLU 199 N 0.02 0.00 0.30 1.92 5.08 -0.88 -0.26 114.58 120.77 3gam h GLU 199 Ca -0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3gam h GLU 199 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 3gam h GLU 199 CO 0.10 0.23 -0.14 0.00 -1.00 0.00 0.00 179.01 178.19 3gam h ARG 200 N 0.00 -0.39 -0.62 2.33 3.08 0.01 -1.11 114.38 117.69 3gam h ARG 200 Ca -0.00 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.29 3gam h ARG 200 Cb 0.55 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.58 3gam h ARG 200 CO 0.03 -0.26 0.19 1.63 -1.07 0.00 0.00 179.97 180.49 3gam n LYS 201 N -4.74 -0.04 0.09 0.04 4.76 -0.82 0.21 118.16 117.66 3gam n LYS 201 Ca -0.05 0.88 -0.05 0.00 -2.87 0.00 0.00 58.31 56.23 3gam n LYS 201 Cb 0.16 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 3gam n LYS 201 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3gam h GLY 202 N 0.00 0.00 1.83 0.72 0.00 -0.93 -2.78 103.07 101.91 3gam h GLY 202 Ca 0.46 -0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.61 3gam h GLY 202 CO -0.52 0.00 -0.81 -0.33 0.00 0.00 0.00 176.54 174.87 3gam h MET 203 N 0.00 0.15 -0.71 4.80 2.86 0.38 -2.23 114.93 120.18 3gam h MET 203 Ca -0.01 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3gam h MET 203 Cb 1.49 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.16 3gam h MET 203 CO 0.11 0.88 0.47 0.28 1.06 0.00 0.00 176.91 179.71 3gam h VAL 204 N 0.09 1.17 -0.08 -2.22 2.07 -1.30 -2.50 116.25 113.47 3gam h VAL 204 Ca -0.03 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 3gam h VAL 204 Cb 1.42 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3gam h VAL 204 CO 0.12 0.17 -0.62 0.00 0.02 0.00 0.00 177.57 177.26 3gam h ALA 205 N 1.27 0.78 -0.05 1.67 0.00 -1.32 -0.97 119.26 120.64 3gam h ALA 205 Ca 0.26 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 3gam h ALA 205 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3gam h ALA 205 CO -0.06 0.73 -0.47 0.00 0.00 0.00 0.00 179.25 179.45 3gam h ALA 206 N 1.12 1.11 -0.10 0.00 0.00 -1.20 0.21 119.26 120.41 3gam h ALA 206 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3gam h ALA 206 Cb 1.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gam h ALA 206 CO 0.10 0.62 -0.09 2.35 0.00 0.00 0.00 179.25 182.23 3gam h TRP 207 N 0.11 0.28 0.35 0.00 -0.00 -0.89 0.14 115.95 115.94 3gam h TRP 207 Ca 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.89 58.81 3gam h TRP 207 Cb 0.88 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.96 3gam h TRP 207 CO 0.01 0.66 -0.36 1.03 -0.00 0.00 0.00 178.44 179.77 3gam h SER 208 N -0.17 -0.98 -0.90 2.65 0.87 -1.03 -0.49 113.55 113.51 3gam h SER 208 Ca 0.02 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.77 3gam h SER 208 Cb 0.61 0.33 -0.13 0.00 -0.44 0.00 0.00 62.40 62.77 3gam h SER 208 CO 0.02 -0.50 -0.49 1.56 -0.53 0.00 0.00 176.83 176.90 3gam h GLN 209 N -0.74 -0.06 -0.69 2.24 4.20 -0.61 -0.93 115.11 118.52 3gam h GLN 209 Ca -0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3gam h GLN 209 Cb 0.67 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3gam h GLN 209 CO -0.07 -0.04 0.46 -0.09 -0.67 0.00 0.00 178.83 178.42 3gam h ARG 210 N -0.06 0.91 -0.03 1.46 2.43 -0.34 -2.83 114.38 115.92 3gam h ARG 210 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3gam h ARG 210 Cb 0.52 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3gam h ARG 210 CO -0.90 0.60 0.02 -0.07 -1.51 0.00 0.00 179.97 178.11 3gam h LEU 211 N 0.94 0.04 -1.44 3.80 3.38 0.31 -2.57 115.31 119.78 3gam h LEU 211 Ca 0.25 -0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.61 3gam h LEU 211 Cb -0.11 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.52 3gam h LEU 211 CO -0.06 0.03 0.81 1.56 0.09 0.00 0.00 178.44 180.88 3gam h GLN 212 N 0.04 0.16 0.00 1.13 4.20 -1.20 -2.83 115.11 116.61 3gam h GLN 212 Ca 0.01 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3gam h GLN 212 Cb 0.00 -0.04 -0.14 0.00 0.30 0.00 0.00 27.48 27.61 3gam h GLN 212 CO -0.00 0.11 -0.64 0.25 -0.67 0.00 0.00 178.83 177.88 3gam n THR 213 N -4.63 1.18 0.06 -0.54 -2.24 -0.97 -4.80 114.28 102.33 3gam n THR 213 Ca 0.33 -2.03 0.01 0.00 -2.27 0.00 0.00 64.05 60.10 3gam n THR 213 Cb 1.28 0.27 0.35 0.00 -2.10 0.00 0.00 70.33 70.14 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 3.59 1.18 0.00 2.28 6.09 -1.42 -0.10 117.51 129.14 3gam h ILE 214 Ca -0.08 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 3gam h ILE 214 Cb 1.36 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.68 3gam h ILE 214 CO 0.04 0.24 0.00 0.79 -3.07 0.00 0.00 178.15 176.15 3gam n TRP 215 N -4.30 0.58 0.05 2.19 7.02 -1.26 -2.48 117.44 119.23 3gam n TRP 215 Ca 0.01 0.20 -0.07 0.00 -1.02 0.00 0.00 57.50 56.61 3gam n TRP 215 Cb 0.24 -0.82 -0.12 0.00 -2.42 0.00 0.00 31.31 28.19 3gam n TRP 215 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3gam h LYS 216 N 0.00 0.00 -6.55 -0.99 1.79 -1.39 -3.48 116.57 105.95 3gam h LYS 216 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 3gam h LYS 216 Cb 0.49 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.30 3gam h LYS 216 CO 0.00 0.90 -0.27 0.39 -1.08 0.00 0.00 179.45 179.39 3gam n GLU 217 N -3.29 0.64 -3.68 3.15 1.02 -1.04 -5.01 120.64 112.43 3gam n GLU 217 Ca -0.03 0.25 -0.36 0.00 -0.02 0.00 0.00 57.16 56.99 3gam n GLU 217 Cb 0.96 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 30.53 3gam n GLU 217 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3gam s GLU 218 N -2.13 3.96 0.68 3.49 2.02 -1.26 -5.09 118.70 120.37 3gam s GLU 218 Ca 0.69 -0.00 -0.17 0.00 0.02 0.00 0.00 54.97 55.51 3gam s GLU 218 Cb -0.47 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 3gam s GLU 218 CO 0.54 0.47 0.94 -2.30 0.02 0.00 0.00 175.26 174.92 3gam n PRO 219 N 2.86 0.62 -1.46 0.39 -0.02 -1.26 -4.64 135.00 131.48 3gam n PRO 219 Ca -0.15 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.28 3gam n PRO 219 Cb 0.53 -2.18 0.08 0.00 -0.02 0.00 0.00 33.50 31.91 3gam n PRO 219 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3gam s ILE 220 N -1.72 3.55 -0.43 4.25 -4.36 0.52 -4.95 121.20 118.07 3gam s ILE 220 Ca 0.74 0.50 -0.29 0.00 -0.26 0.00 0.00 60.65 61.34 3gam s ILE 220 Cb -0.37 -3.17 0.03 0.00 1.25 0.00 0.00 42.46 40.20 3gam s ILE 220 CO 0.49 -0.66 1.13 -2.16 0.24 0.00 0.00 174.94 173.98 3gam s PRO 221 N -5.03 3.82 -1.15 0.37 0.04 -1.26 -4.69 135.00 127.10 3gam s PRO 221 Ca 0.60 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 3gam s PRO 221 Cb -0.15 -3.86 0.14 0.00 0.04 0.00 0.00 34.50 30.67 3gam s PRO 221 CO 0.55 -1.25 1.41 0.00 0.04 0.00 0.00 177.00 177.75 3gam s THR 223 N 2.37 0.90 0.26 0.00 -4.23 -1.26 -4.99 115.64 108.69 3gam s THR 223 Ca 0.42 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 3gam s THR 223 Cb -0.02 -1.57 0.29 0.00 1.34 0.00 0.00 72.50 72.54 3gam s THR 223 CO -0.01 -0.71 1.65 0.00 -0.54 0.00 0.00 174.62 175.00 3gam h ALA 224 N 3.19 1.01 -0.43 3.99 0.00 -2.00 -1.62 119.26 123.40 3gam h ALA 224 Ca -0.36 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gam h ALA 224 Cb 1.18 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3gam h ALA 224 CO 0.59 -0.43 0.26 1.25 0.00 0.00 0.00 179.25 180.93 3gam h HIS 225 N 0.17 0.57 -0.55 0.00 -0.00 -1.94 -0.38 115.15 113.02 3gam h HIS 225 Ca 0.47 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.91 3gam h HIS 225 Cb 0.88 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 28.05 3gam h HIS 225 CO -0.34 0.40 0.24 2.35 -0.00 0.00 0.00 177.93 180.58 3gam h TRP 226 N 0.57 0.42 0.17 5.26 7.01 -1.57 -2.19 115.95 125.61 3gam h TRP 226 Ca 0.16 0.03 -0.29 0.00 2.11 0.00 0.00 58.89 60.89 3gam h TRP 226 Cb -0.00 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 26.96 3gam h TRP 226 CO -0.03 0.16 -1.32 0.45 -2.79 0.00 0.00 178.44 174.91 3gam h HIS 227 N 0.45 0.64 0.00 2.65 3.86 -0.94 -3.42 115.15 118.38 3gam h HIS 227 Ca 0.26 -0.47 -0.12 0.00 -1.16 0.00 0.00 60.37 58.89 3gam h HIS 227 Cb 0.26 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 3gam h HIS 227 CO -0.14 1.37 -1.40 1.19 0.86 0.00 0.00 177.93 179.81 3gam n PHE 228 N -3.59 0.00 0.00 2.45 3.72 -0.19 -4.27 117.46 115.59 3gam n PHE 228 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3gam n PHE 228 Cb 1.05 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 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 2.60 -1.94 0.17 1.37 0.00 -0.83 -5.04 105.19 101.52 3gam n GLY 229 Ca -0.14 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.26 3gam n GLY 229 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14