#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gan n GLY 3 N 0.00 2.13 3.74 -1.84 0.00 -0.50 -4.98 105.19 103.74 2gan n GLY 3 Ca 0.00 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2gan n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gan s VAL 4 N -1.71 3.84 -0.04 1.61 1.01 -1.26 -1.42 120.40 122.43 2gan s VAL 4 Ca 0.00 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 2gan s VAL 4 Cb 0.00 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2gan s VAL 4 CO 0.00 0.33 0.09 -0.75 0.00 0.00 0.00 175.10 174.76 2gan s LYS 5 N -0.70 0.02 0.30 2.72 2.20 0.81 -4.93 119.74 120.16 2gan s LYS 5 Ca 0.47 0.28 -0.27 0.00 -0.36 0.00 0.00 55.97 56.09 2gan s LYS 5 Cb -0.29 -0.22 -0.10 0.00 -1.51 0.00 0.00 37.83 35.71 2gan s LYS 5 CO 0.36 -0.17 0.95 0.21 -0.36 0.00 0.00 175.35 176.33 2gan s LYS 6 N 1.15 4.66 -0.37 4.03 2.20 -1.26 -1.50 119.74 128.65 2gan s LYS 6 Ca -0.09 1.38 -0.13 0.00 -0.36 0.00 0.00 55.97 56.78 2gan s LYS 6 Cb -0.12 -2.94 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2gan s LYS 6 CO -0.04 0.34 0.24 0.42 -0.36 0.00 0.00 175.35 175.95 2gan s ILE 7 N -1.49 4.97 0.16 5.43 -1.09 -0.66 -4.96 121.20 123.56 2gan s ILE 7 Ca 0.48 -0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 58.11 2gan s ILE 7 Cb -0.21 -3.71 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2gan s ILE 7 CO 0.26 -0.19 1.69 0.50 -1.23 0.00 0.00 174.94 175.98 2gan h LYS 8 N 8.51 0.06 -2.98 2.79 3.64 -1.96 -3.32 116.57 123.31 2gan h LYS 8 Ca -0.28 -0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.48 2gan h LYS 8 Cb 1.12 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 32.52 2gan h LYS 8 CO 0.68 0.04 -0.69 -0.80 -2.27 0.00 0.00 179.45 176.41 2gan s ASN 9 N -5.24 3.91 0.38 4.20 0.01 -1.26 -4.99 114.94 111.95 2gan s ASN 9 Ca -0.13 -3.34 0.30 0.00 -0.71 0.00 0.00 52.86 48.98 2gan s ASN 9 Cb 0.13 -1.30 1.26 0.00 0.41 0.00 0.00 41.25 41.75 2gan s ASN 9 CO 0.70 -0.16 1.27 -2.65 -1.51 0.00 0.00 177.10 174.76 2gan n PRO 10 N 2.62 -0.02 0.27 -0.60 -0.02 -1.25 0.03 135.00 136.03 2gan n PRO 10 Ca 0.17 0.99 0.15 0.00 -2.02 0.00 0.00 63.50 62.78 2gan n PRO 10 Cb 0.37 -2.02 0.74 0.00 -0.02 0.00 0.00 33.50 32.57 2gan n PRO 10 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gan h SER 11 N 0.00 0.00 0.29 2.55 4.64 -1.95 -2.96 113.55 116.12 2gan h SER 11 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2gan h SER 11 Cb 2.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.59 2gan h SER 11 CO -0.29 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.11 2gan n THR 12 N -3.41 0.34 -0.97 2.95 -2.24 0.10 -2.79 114.28 108.27 2gan n THR 12 Ca -0.01 0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.94 2gan n THR 12 Cb 0.26 -0.77 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 2gan n THR 12 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2gan n VAL 13 N -1.23 1.79 -0.16 2.28 0.24 -1.12 -4.80 118.33 115.34 2gan n VAL 13 Ca 0.10 -2.14 -0.02 0.00 -2.04 0.00 0.00 64.34 60.24 2gan n VAL 13 Cb 0.14 -0.16 0.07 0.00 -1.47 0.00 0.00 33.84 32.41 2gan n VAL 13 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2gan h LYS 14 N 0.00 0.22 -0.23 7.34 3.11 -1.67 -0.22 116.57 125.12 2gan h LYS 14 Ca 0.00 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2gan h LYS 14 Cb 0.95 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.12 2gan h LYS 14 CO 0.00 0.15 0.14 -0.44 -2.81 0.00 0.00 179.45 176.49 2gan h ASP 15 N 0.23 0.27 -0.76 4.20 3.32 -1.87 0.42 116.42 122.23 2gan h ASP 15 Ca 0.25 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2gan h ASP 15 Cb 0.33 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2gan h ASP 15 CO -0.33 0.23 0.30 -0.08 -1.72 0.00 0.00 179.24 177.64 2gan h GLU 16 N 0.29 1.15 -0.34 3.56 4.81 -1.84 -2.61 114.58 119.60 2gan h GLU 16 Ca 0.08 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2gan h GLU 16 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2gan h GLU 16 CO -0.02 0.94 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.02 2gan h LEU 17 N 1.11 0.69 -0.51 1.64 3.38 -0.69 -2.46 115.31 118.47 2gan h LEU 17 Ca 0.25 -0.38 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2gan h LEU 17 Cb 0.23 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2gan h LEU 17 CO -0.02 0.91 0.04 0.25 0.09 0.00 0.00 178.44 179.71 2gan h LEU 18 N 0.46 -0.14 -0.93 1.67 5.85 0.04 -1.55 115.31 120.71 2gan h LEU 18 Ca 0.08 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2gan h LEU 18 Cb 0.63 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2gan h LEU 18 CO 0.04 -0.04 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.73 2gan h GLU 19 N 0.16 0.44 -1.30 1.25 4.81 -1.44 -1.53 114.58 116.97 2gan h GLU 19 Ca 0.26 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2gan h GLU 19 Cb 0.38 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2gan h GLU 19 CO -0.39 0.69 0.00 -0.11 -0.73 0.00 0.00 179.01 178.47 2gan n LEU 20 N -4.10 0.85 0.00 1.64 7.94 -0.59 -1.86 117.00 120.89 2gan n LEU 20 Ca -0.01 -0.43 0.00 0.00 -1.11 0.00 0.00 56.01 54.47 2gan n LEU 20 Cb 0.42 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2gan n LEU 20 CO 0.42 0.15 0.00 0.33 -1.11 0.00 0.00 177.39 177.18 2gan n PHE 22 N 0.69 0.00 0.02 1.96 7.35 -0.58 -2.04 117.46 124.86 2gan n PHE 22 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2gan n PHE 22 Cb 0.15 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.39 2gan n PHE 22 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gan h ARG 23 N 0.00 0.50 -0.24 -4.13 3.08 -1.65 0.10 114.38 112.05 2gan h ARG 23 Ca 0.00 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.81 2gan h ARG 23 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2gan h ARG 23 CO 0.00 0.38 -0.62 0.82 -1.07 0.00 0.00 179.97 179.48 2gan h ILE 24 N 0.51 1.28 -0.70 2.04 2.04 -1.68 0.90 117.51 121.90 2gan h ILE 24 Ca 0.13 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 2gan h ILE 24 Cb 0.03 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2gan h ILE 24 CO -0.02 0.58 0.42 0.22 0.00 0.00 0.00 178.15 179.35 2gan h TYR 25 N 0.60 0.91 0.02 1.37 5.03 -0.65 -0.28 116.97 123.97 2gan h TYR 25 Ca -0.01 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 2gan h TYR 25 Cb 1.24 -0.30 0.01 0.00 1.55 0.00 0.00 36.73 39.22 2gan h TYR 25 CO 0.08 0.61 -0.27 -0.09 -1.32 0.00 0.00 178.16 177.17 2gan h ARG 26 N 0.96 0.14 -0.54 1.82 2.43 -0.71 0.90 114.38 119.38 2gan h ARG 26 Ca 0.25 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2gan h ARG 26 Cb -0.04 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2gan h ARG 26 CO -0.05 0.99 0.36 0.66 -1.51 0.00 0.00 179.97 180.42 2gan h SER 27 N -0.62 0.55 -0.39 -3.80 4.64 -0.62 -0.90 113.55 112.41 2gan h SER 27 Ca -0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2gan h SER 27 Cb 1.10 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2gan h SER 27 CO 0.05 0.39 0.00 0.35 -0.87 0.00 0.00 176.83 176.75 2gan n THR 28 N -4.47 0.52 -3.60 2.95 -2.24 -0.13 -4.95 114.28 102.35 2gan n THR 28 Ca 0.06 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.06 2gan n THR 28 Cb 0.12 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 2gan n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gan n ASN 29 N 0.83 -1.78 0.00 3.42 2.85 -0.34 -2.36 115.26 117.88 2gan n ASN 29 Ca 0.16 -0.77 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 2gan n ASN 29 Cb 0.41 -4.39 0.00 0.00 1.24 0.00 0.00 39.78 37.04 2gan n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gan n GLY 30 N -1.44 0.67 0.07 8.20 0.00 0.31 -4.89 105.19 108.11 2gan n GLY 30 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2gan n GLY 30 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gan h LYS 31 N 1.72 -0.03 -5.32 1.61 3.64 -1.65 -3.47 116.57 113.08 2gan h LYS 31 Ca 0.00 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.98 2gan h LYS 31 Cb 0.03 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 31.65 2gan h LYS 31 CO 0.00 0.62 -0.78 0.71 -2.27 0.00 0.00 179.45 177.73 2gan s TYR 32 N -3.46 1.20 0.69 1.91 2.02 -1.26 -4.25 117.35 114.19 2gan s TYR 32 Ca -0.16 -0.47 -0.11 0.00 -0.37 0.00 0.00 57.07 55.96 2gan s TYR 32 Cb -0.00 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 2gan s TYR 32 CO 0.65 0.05 1.06 -1.25 -1.57 0.00 0.00 175.55 174.49 2gan s PRO 33 N -1.77 3.03 0.42 -1.71 0.04 -1.26 -2.06 135.00 131.68 2gan s PRO 33 Ca -0.02 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 61.63 2gan s PRO 33 Cb -0.10 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2gan s PRO 33 CO 0.02 -1.01 1.39 0.00 0.04 0.00 0.00 177.00 177.44 2gan s ALA 34 N -3.10 3.32 -0.53 8.56 0.00 -1.26 -4.98 121.76 123.78 2gan s ALA 34 Ca 0.58 1.40 0.07 0.00 0.00 0.00 0.00 51.96 54.00 2gan s ALA 34 Cb -0.13 -3.55 0.32 0.00 0.00 0.00 0.00 23.12 19.76 2gan s ALA 34 CO 0.55 -1.02 0.84 1.28 0.00 0.00 0.00 175.76 177.41 2gan n LEU 35 N 0.09 3.31 -0.27 0.00 4.77 -1.26 -4.94 117.00 118.69 2gan n LEU 35 Ca 0.04 -5.44 0.07 0.00 -0.03 0.00 0.00 56.01 50.64 2gan n LEU 35 Cb 0.42 -0.22 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 2gan n LEU 35 CO 0.59 2.28 1.04 -0.08 -1.33 0.00 0.00 177.39 179.89 2gan h GLU 36 N 3.23 0.47 -0.95 3.23 4.57 -2.00 -2.01 114.58 121.13 2gan h GLU 36 Ca 0.13 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2gan h GLU 36 Cb 0.65 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 2gan h GLU 36 CO 0.73 0.31 0.12 0.91 -1.18 0.00 0.00 179.01 179.90 2gan n TRP 37 N -4.97 0.81 -4.21 0.92 7.02 -1.26 -4.82 117.44 110.92 2gan n TRP 37 Ca 0.16 -0.62 -0.32 0.00 -1.02 0.00 0.00 57.50 55.71 2gan n TRP 37 Cb 0.45 -0.36 -0.16 0.00 -2.42 0.00 0.00 31.31 28.82 2gan n TRP 37 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2gan s VAL 38 N -1.23 1.85 0.00 -0.99 1.01 -0.76 -5.04 120.40 115.24 2gan s VAL 38 Ca 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2gan s VAL 38 Cb 0.14 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2gan s VAL 38 CO 0.04 0.51 0.59 1.17 0.00 0.00 0.00 175.10 177.40 2gan n LYS 39 N 4.54 0.00 -3.58 2.72 4.81 -1.26 -4.63 118.16 120.76 2gan n LYS 39 Ca -0.19 0.45 -0.39 0.00 -0.87 0.00 0.00 58.31 57.31 2gan n LYS 39 Cb 0.50 -1.26 -0.11 0.00 0.02 0.00 0.00 35.03 34.18 2gan n LYS 39 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2gan s ARG 40 N -2.08 3.59 0.16 1.64 3.03 -1.26 -5.07 118.95 118.96 2gan s ARG 40 Ca 0.00 -0.57 -0.29 0.00 2.03 0.00 0.00 55.73 56.91 2gan s ARG 40 Cb 0.00 -3.71 -0.07 0.00 -1.03 0.00 0.00 34.95 30.14 2gan s ARG 40 CO 0.00 -0.36 0.90 -1.59 -1.13 0.00 0.00 175.30 173.12 2gan s LYS 41 N 1.71 4.71 0.77 3.89 0.00 -1.26 -5.05 119.74 124.51 2gan s LYS 41 Ca 0.06 1.37 -0.11 0.00 0.00 0.00 0.00 55.97 57.29 2gan s LYS 41 Cb -0.17 -3.32 0.05 0.00 0.00 0.00 0.00 37.83 34.39 2gan s LYS 41 CO 0.10 0.40 1.08 -1.25 0.00 0.00 0.00 175.35 175.68 2gan s PRO 42 N -0.65 2.32 0.36 1.78 0.04 -1.26 -4.98 135.00 132.62 2gan s PRO 42 Ca 0.42 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 2gan s PRO 42 Cb -0.24 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2gan s PRO 42 CO 0.29 -1.57 1.50 -1.71 0.04 0.00 0.00 177.00 175.54 2gan n ASN 43 N -3.46 3.76 0.32 6.66 5.15 -1.26 -4.86 115.26 121.57 2gan n ASN 43 Ca 0.08 1.22 0.20 0.00 -0.60 0.00 0.00 54.58 55.48 2gan n ASN 43 Cb 0.53 -1.61 1.08 0.00 -0.53 0.00 0.00 39.78 39.25 2gan n ASN 43 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2gan h PRO 44 N 3.21 0.00 -0.05 1.20 0.13 -1.90 0.33 132.00 134.91 2gan h PRO 44 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2gan h PRO 44 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gan h PRO 44 CO 0.66 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 2gan n ASN 45 N -3.16 2.61 -4.37 1.44 3.02 -1.26 -3.71 115.26 109.83 2gan n ASN 45 Ca -0.02 -1.87 -0.45 0.00 -0.03 0.00 0.00 54.58 52.21 2gan n ASN 45 Cb 0.17 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2gan n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gan s ASP 46 N -1.96 6.45 0.05 6.41 3.68 0.10 -4.92 116.67 126.48 2gan s ASP 46 Ca 0.31 -1.96 -0.23 0.00 2.13 0.00 0.00 52.55 52.80 2gan s ASP 46 Cb 0.20 -2.29 -0.15 0.00 -1.45 0.00 0.00 42.92 39.23 2gan s ASP 46 CO 0.31 -0.93 1.56 0.15 0.13 0.00 0.00 175.17 176.39 2gan h PHE 47 N 8.68 0.07 -0.63 -5.34 3.04 -1.87 -1.85 116.94 119.04 2gan h PHE 47 Ca -0.08 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.95 2gan h PHE 47 Cb 1.06 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 39.48 2gan h PHE 47 CO 0.96 0.25 0.28 -0.91 -2.02 0.00 0.00 178.31 176.86 2gan h ASN 48 N -0.12 0.33 -0.39 0.41 2.35 -1.97 0.18 115.58 116.37 2gan h ASN 48 Ca 0.01 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2gan h ASN 48 Cb 0.21 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2gan h ASN 48 CO -0.00 0.20 -0.05 1.23 -1.65 0.00 0.00 177.43 177.16 2gan h GLY 49 N 0.49 0.87 0.78 2.83 0.00 -1.92 -1.56 103.07 104.56 2gan h GLY 49 Ca 0.31 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2gan h GLY 49 CO -0.27 0.57 -0.14 -2.75 0.00 0.00 0.00 176.54 173.94 2gan h PHE 50 N 0.74 -0.36 -0.28 5.60 3.57 -0.33 -2.98 116.94 122.89 2gan h PHE 50 Ca 0.14 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2gan h PHE 50 Cb 0.52 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2gan h PHE 50 CO 0.03 -0.08 -0.06 -0.09 -2.23 0.00 0.00 178.31 175.88 2gan h ARG 51 N -0.61 0.02 -0.72 1.11 2.43 -0.62 -0.00 114.38 115.98 2gan h ARG 51 Ca -0.04 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.30 2gan h ARG 51 Cb 0.44 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2gan h ARG 51 CO 0.07 0.01 0.49 1.49 -1.51 0.00 0.00 179.97 180.52 2gan h GLU 52 N 0.02 0.22 -0.01 0.20 4.81 -1.28 0.29 114.58 118.82 2gan h GLU 52 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2gan h GLU 52 Cb 0.20 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2gan h GLU 52 CO -0.28 0.14 -0.45 1.55 -0.73 0.00 0.00 179.01 179.24 2gan n VAL 53 N -4.42 0.00 -0.02 0.32 3.14 -0.82 -4.63 118.33 111.90 2gan n VAL 53 Ca 0.14 -0.27 -0.02 0.00 -2.96 0.00 0.00 64.34 61.23 2gan n VAL 53 Cb 0.63 1.15 -0.02 0.00 -1.06 0.00 0.00 33.84 34.54 2gan n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gan n TYR 54 N -0.41 0.00 -0.19 1.45 4.19 -0.08 -4.71 117.16 117.41 2gan n TYR 54 Ca 0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.27 2gan n TYR 54 Cb 0.34 -0.16 0.09 0.00 0.49 0.00 0.00 39.34 40.10 2gan n TYR 54 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 2gan h GLU 55 N 0.00 0.13 -0.94 2.98 4.22 -0.63 -0.98 114.58 119.35 2gan h GLU 55 Ca -0.09 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.38 2gan h GLU 55 Cb 1.18 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 2gan h GLU 55 CO -0.00 0.08 0.61 -1.35 -2.18 0.00 0.00 179.01 176.17 2gan h PRO 56 N 0.13 1.16 -0.02 0.92 0.11 -1.84 0.11 132.00 132.57 2gan h PRO 56 Ca 0.31 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 2gan h PRO 56 Cb 0.48 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2gan h PRO 56 CO -0.49 0.77 0.01 0.35 -0.21 0.00 0.00 178.00 178.42 2gan h PHE 57 N 1.19 0.02 -0.41 0.65 3.57 -1.51 -2.39 116.94 118.06 2gan h PHE 57 Ca 0.37 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2gan h PHE 57 Cb -0.02 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2gan h PHE 57 CO -0.01 0.10 0.22 1.25 -2.23 0.00 0.00 178.31 177.64 2gan h LEU 58 N -0.07 0.52 -0.42 0.59 5.85 -0.92 -1.80 115.31 119.06 2gan h LEU 58 Ca 0.01 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2gan h LEU 58 Cb 0.09 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2gan h LEU 58 CO -0.00 0.48 0.03 0.50 -0.34 0.00 0.00 178.44 179.10 2gan h LYS 59 N 0.53 0.14 -0.17 1.25 3.64 -0.88 -0.33 116.57 120.75 2gan h LYS 59 Ca 0.14 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2gan h LYS 59 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2gan h LYS 59 CO -0.02 0.09 0.10 0.35 -2.27 0.00 0.00 179.45 177.70 2gan h PHE 60 N 0.14 0.23 -0.65 1.91 3.04 -1.17 -2.02 116.94 118.42 2gan h PHE 60 Ca 0.21 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 2gan h PHE 60 Cb 0.29 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 2gan h PHE 60 CO -0.26 0.20 0.34 0.00 -2.02 0.00 0.00 178.31 176.58 2gan h ARG 61 N 0.19 0.91 -0.42 1.11 3.08 -0.77 0.84 114.38 119.33 2gan h ARG 61 Ca 0.06 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2gan h ARG 61 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2gan h ARG 61 CO -0.01 0.70 0.01 -0.07 -1.07 0.00 0.00 179.97 179.53 2gan h LEU 62 N 0.89 0.63 0.11 3.04 4.07 -1.02 0.92 115.31 123.95 2gan h LEU 62 Ca 0.23 -0.13 -0.19 0.00 0.08 0.00 0.00 57.88 57.86 2gan h LEU 62 Cb 0.06 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 41.65 2gan h LEU 62 CO -0.03 0.70 -0.89 0.28 -1.08 0.00 0.00 178.44 177.41 2gan h SER 63 N 0.64 0.38 0.00 -0.43 0.02 -0.93 -3.37 113.55 109.85 2gan h SER 63 Ca 0.13 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2gan h SER 63 Cb 0.38 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2gan h SER 63 CO 0.01 1.41 -0.33 0.00 -1.14 0.00 0.00 176.83 176.78 2gan n GLN 64 N -4.14 0.18 -0.02 3.45 1.13 0.25 -4.89 117.38 113.35 2gan n GLN 64 Ca -0.17 0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 54.84 2gan n GLN 64 Cb 0.80 -0.76 -0.06 0.00 0.11 0.00 0.00 30.24 30.33 2gan n GLN 64 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2gan h GLU 65 N -0.33 -0.47 -6.51 -1.09 4.81 -1.54 -3.42 114.58 106.03 2gan h GLU 65 Ca 0.00 0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 58.73 2gan h GLU 65 Cb 0.33 0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.84 2gan h GLU 65 CO 0.00 -0.31 0.86 -0.06 -0.73 0.00 0.00 179.01 178.77 2gan s PHE 66 N -5.86 2.91 -0.11 0.92 2.99 0.30 -4.80 117.98 114.33 2gan s PHE 66 Ca -0.15 0.67 0.16 0.00 0.00 0.00 0.00 56.93 57.61 2gan s PHE 66 Cb 0.09 -3.82 -0.22 0.00 0.00 0.00 0.00 43.02 39.08 2gan s PHE 66 CO 0.64 -3.07 0.53 -0.25 -0.00 0.00 0.00 175.22 173.07 2gan n ASP 67 N 4.63 0.58 -3.70 1.36 8.00 -0.47 -4.90 116.55 122.05 2gan n ASP 67 Ca 0.14 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.79 2gan n ASP 67 Cb 0.41 0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 41.80 2gan n ASP 67 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gan s GLU 68 N -2.70 0.36 -0.14 -1.24 2.02 -1.06 -5.01 118.70 110.94 2gan s GLU 68 Ca -0.06 0.73 0.02 0.00 0.02 0.00 0.00 54.97 55.68 2gan s GLU 68 Cb 0.08 -0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2gan s GLU 68 CO 0.83 -0.15 -0.19 -1.17 0.02 0.00 0.00 175.26 174.59 2gan s LEU 69 N 1.32 2.30 0.09 1.80 2.96 -1.26 -0.66 118.68 125.23 2gan s LEU 69 Ca -0.09 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2gan s LEU 69 Cb -0.08 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2gan s LEU 69 CO -0.11 0.11 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.47 2gan s TYR 70 N 0.68 2.39 0.04 5.38 2.02 0.99 -1.65 117.35 127.20 2gan s TYR 70 Ca -0.09 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2gan s TYR 70 Cb -0.16 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2gan s TYR 70 CO 0.02 0.27 -0.04 0.95 -1.57 0.00 0.00 175.55 175.18 2gan s THR 71 N -0.98 0.24 -0.23 -0.71 -4.23 -0.56 -0.90 115.64 108.28 2gan s THR 71 Ca 0.14 -1.44 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2gan s THR 71 Cb -0.10 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 2gan s THR 71 CO 0.05 -0.76 0.07 -0.47 -0.54 0.00 0.00 174.62 172.97 2gan s TYR 72 N -2.82 3.13 0.09 3.99 6.14 0.25 -0.13 117.35 128.00 2gan s TYR 72 Ca -0.02 -0.26 0.10 0.00 0.64 0.00 0.00 57.07 57.53 2gan s TYR 72 Cb -0.00 -2.19 -0.03 0.00 0.42 0.00 0.00 41.96 40.15 2gan s TYR 72 CO -0.06 -0.20 -0.26 -0.65 0.64 0.00 0.00 175.55 175.03 2gan s GLN 73 N 1.25 1.63 -0.18 4.97 -0.21 -0.51 -0.66 119.66 125.94 2gan s GLN 73 Ca 0.05 -1.22 -0.00 0.00 0.02 0.00 0.00 55.36 54.21 2gan s GLN 73 Cb -0.14 -1.96 0.04 0.00 1.00 0.00 0.00 33.01 31.95 2gan s GLN 73 CO 0.04 0.48 -0.06 0.21 -2.12 0.00 0.00 175.29 173.83 2gan s LYS 74 N -1.69 1.61 -1.30 2.91 2.20 -0.26 -1.41 119.74 121.80 2gan s LYS 74 Ca 0.13 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 55.06 2gan s LYS 74 Cb -0.10 -2.20 -0.00 0.00 -1.51 0.00 0.00 37.83 34.02 2gan s LYS 74 CO 0.05 -0.46 0.68 -0.25 -0.36 0.00 0.00 175.35 175.01 2gan n ASP 75 N 4.80 -1.56 -1.95 1.43 10.43 -1.26 -1.89 116.55 126.55 2gan n ASP 75 Ca -0.13 -0.85 -0.18 0.00 2.57 0.00 0.00 54.79 56.20 2gan n ASP 75 Cb 0.47 -3.93 -0.02 0.00 1.84 0.00 0.00 41.12 39.48 2gan n ASP 75 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2gan n ASN 76 N -3.03 -5.23 -4.03 -2.24 5.03 -1.26 -5.00 115.26 99.50 2gan n ASN 76 Ca -0.28 0.05 -0.27 0.00 0.87 0.00 0.00 54.58 54.95 2gan n ASN 76 Cb 0.67 -4.30 -0.17 0.00 -1.02 0.00 0.00 39.78 34.96 2gan n ASN 76 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2gan s ARG 77 N -4.69 1.98 -0.35 3.52 6.06 -0.79 -5.10 118.95 119.57 2gan s ARG 77 Ca 0.00 -0.48 -0.29 0.00 -2.50 0.00 0.00 55.73 52.46 2gan s ARG 77 Cb 0.00 -1.69 0.00 0.00 0.06 0.00 0.00 34.95 33.32 2gan s ARG 77 CO 0.00 -0.04 1.41 0.42 -2.50 0.00 0.00 175.30 174.59 2gan s ILE 78 N 0.93 3.94 -0.06 4.11 1.01 -1.26 -1.10 121.20 128.77 2gan s ILE 78 Ca -0.09 1.01 0.09 0.00 0.00 0.00 0.00 60.65 61.66 2gan s ILE 78 Cb -0.15 -4.11 0.14 0.00 0.01 0.00 0.00 42.46 38.35 2gan s ILE 78 CO 0.00 -0.60 1.07 2.30 0.00 0.00 0.00 174.94 177.71 2gan n ILE 79 N 6.73 1.40 -3.61 2.92 -5.35 0.16 -4.97 119.36 116.65 2gan n ILE 79 Ca 0.16 -1.58 -0.09 0.00 -0.27 0.00 0.00 62.75 60.97 2gan n ILE 79 Cb 0.47 0.15 -0.06 0.00 -1.74 0.00 0.00 39.64 38.47 2gan n ILE 79 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gan s GLY 80 N -1.89 -0.14 0.05 3.28 0.00 -1.13 -1.36 107.32 106.14 2gan s GLY 80 Ca 0.15 2.43 -0.03 0.00 0.00 0.00 0.00 44.72 47.28 2gan s GLY 80 CO 0.01 1.35 0.03 -0.51 0.00 0.00 0.00 173.10 173.98 2gan s THR 81 N -0.62 0.18 -0.28 0.90 -4.23 -0.85 -0.58 115.64 110.16 2gan s THR 81 Ca 0.02 -1.50 -0.18 0.00 -1.18 0.00 0.00 61.69 58.85 2gan s THR 81 Cb -0.02 -1.26 0.12 0.00 1.34 0.00 0.00 72.50 72.67 2gan s THR 81 CO -0.03 -0.83 0.89 -0.51 -0.54 0.00 0.00 174.62 173.60 2gan s ILE 82 N -3.45 0.00 0.11 2.99 2.07 -0.08 -1.78 121.20 121.05 2gan s ILE 82 Ca 0.02 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.37 2gan s ILE 82 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 2gan s ILE 82 CO -0.08 0.00 -0.27 0.00 -1.91 0.00 0.00 174.94 172.68 2gan s ALA 83 N 1.16 2.34 -0.04 1.50 0.00 0.24 -0.00 121.76 126.95 2gan s ALA 83 Ca -0.07 -1.41 0.07 0.00 0.00 0.00 0.00 51.96 50.55 2gan s ALA 83 Cb -0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2gan s ALA 83 CO -0.14 0.54 -0.25 -0.51 0.00 0.00 0.00 175.76 175.40 2gan s LEU 84 N -1.82 2.11 -0.14 0.00 1.43 0.16 -1.70 118.68 118.73 2gan s LEU 84 Ca 0.13 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2gan s LEU 84 Cb -0.10 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2gan s LEU 84 CO 0.05 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 2gan s VAL 85 N -0.37 1.28 0.00 -1.59 1.01 0.36 -1.36 120.40 119.73 2gan s VAL 85 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2gan s VAL 85 Cb -0.12 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2gan s VAL 85 CO 0.02 0.36 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2gan n TYR 86 N 4.86 0.00 -2.74 5.22 0.18 -1.26 -0.05 117.16 123.36 2gan n TYR 86 Ca -0.14 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.21 2gan n TYR 86 Cb 0.50 0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.43 2gan n TYR 86 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2gan s LYS 87 N 0.00 3.24 -0.83 -3.48 1.02 -1.26 -4.40 119.74 114.03 2gan s LYS 87 Ca 0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.57 2gan s LYS 87 Cb 0.00 -4.14 -0.00 0.00 -0.52 0.00 0.00 37.83 33.17 2gan s LYS 87 CO 0.00 -1.78 0.68 0.54 -0.92 0.00 0.00 175.35 173.87 2gan n ARG 88 N 8.13 -1.41 -0.30 1.68 3.00 -1.26 -4.82 116.66 121.67 2gan n ARG 88 Ca 0.01 1.07 0.09 0.00 -0.01 0.00 0.00 57.85 59.00 2gan n ARG 88 Cb 0.47 -4.21 0.30 0.00 0.00 0.00 0.00 32.46 29.03 2gan n ARG 88 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2gan h ILE 89 N -0.16 0.92 -0.20 0.55 5.03 -1.90 -1.39 117.51 120.36 2gan h ILE 89 Ca -0.34 -0.30 0.06 0.00 -0.12 0.00 0.00 64.86 64.16 2gan h ILE 89 Cb 1.21 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.96 2gan h ILE 89 CO 0.35 0.16 0.47 0.50 -0.68 0.00 0.00 178.15 178.95 2gan h LYS 90 N 0.87 0.00 -0.09 2.37 3.64 -1.89 0.30 116.57 121.76 2gan h LYS 90 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2gan h LYS 90 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2gan h LYS 90 CO -0.21 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.36 2gan n GLU 91 N -3.17 2.37 0.14 1.90 4.71 -0.53 -4.65 120.64 121.40 2gan n GLU 91 Ca 0.03 -2.17 0.06 0.00 -0.01 0.00 0.00 57.16 55.07 2gan n GLU 91 Cb 0.57 -1.35 0.05 0.00 -1.01 0.00 0.00 31.44 29.70 2gan n GLU 91 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2gan h LYS 92 N 0.58 0.00 -1.04 3.49 1.79 -0.87 -3.48 116.57 117.03 2gan h LYS 92 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 2gan h LYS 92 Cb 0.86 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.46 2gan h LYS 92 CO 0.03 0.27 -0.24 0.41 -1.08 0.00 0.00 179.45 178.84 2gan n GLY 93 N 1.21 0.58 3.62 3.86 0.00 -1.26 -4.92 105.19 108.28 2gan n GLY 93 Ca 0.01 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2gan n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gan s ILE 94 N -2.48 3.50 0.42 -0.61 1.01 -1.26 -4.87 121.20 116.91 2gan s ILE 94 Ca 0.00 0.56 0.22 0.00 0.00 0.00 0.00 60.65 61.43 2gan s ILE 94 Cb 0.00 -3.54 0.43 0.00 0.01 0.00 0.00 42.46 39.35 2gan s ILE 94 CO 0.00 -0.26 1.76 4.11 0.00 0.00 0.00 174.94 180.55 2gan h TRP 95 N 11.68 0.55 0.00 3.97 5.08 -2.02 -1.27 115.95 133.93 2gan h TRP 95 Ca -0.36 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.63 2gan h TRP 95 Cb 1.17 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2gan h TRP 95 CO 0.93 0.02 -0.64 -2.67 -1.28 0.00 0.00 178.44 174.80 2gan n TRP 96 N -4.57 0.03 -2.35 0.12 4.27 -1.26 -4.91 117.44 108.77 2gan n TRP 96 Ca 0.27 0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.46 2gan n TRP 96 Cb 1.00 -0.22 -0.02 0.00 -1.36 0.00 0.00 31.31 30.70 2gan n TRP 96 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2gan s VAL 97 N -3.02 3.92 0.84 -1.67 1.01 -0.48 -5.03 120.40 115.97 2gan s VAL 97 Ca 0.10 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 2gan s VAL 97 Cb 0.17 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.45 2gan s VAL 97 CO 0.74 -0.73 1.14 -2.16 0.00 0.00 0.00 175.10 174.09 2gan s PRO 98 N 4.87 1.75 0.49 2.72 0.04 -1.26 -4.92 135.00 138.68 2gan s PRO 98 Ca 0.61 0.32 0.16 0.00 0.04 0.00 0.00 61.00 62.12 2gan s PRO 98 Cb -0.14 -1.91 1.18 0.00 0.04 0.00 0.00 34.50 33.67 2gan s PRO 98 CO 0.32 -1.78 2.07 1.49 0.04 0.00 0.00 177.00 179.13 2gan h GLU 99 N -1.20 0.17 0.00 4.56 4.22 -2.01 -1.03 114.58 119.30 2gan h GLU 99 Ca -0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 2gan h GLU 99 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gan h GLU 99 CO 0.63 0.12 -0.03 0.93 -2.18 0.00 0.00 179.01 178.48 2gan h GLU 100 N 0.18 0.00 -3.80 1.92 3.07 -2.02 -3.42 114.58 110.51 2gan h GLU 100 Ca 0.13 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.21 2gan h GLU 100 Cb 0.30 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.94 2gan h GLU 100 CO -0.02 0.03 0.07 -0.51 -1.40 0.00 0.00 179.01 177.17 2gan s LEU 101 N -6.34 6.61 0.00 1.33 1.43 -0.39 -5.09 118.68 116.23 2gan s LEU 101 Ca -0.01 -2.74 0.00 0.00 -1.03 0.00 0.00 54.13 50.34 2gan s LEU 101 Cb 0.11 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2gan s LEU 101 CO 0.51 -0.54 0.00 -0.46 0.23 0.00 0.00 176.35 176.09 2gan n ASN 103 N 3.87 0.00 0.20 2.29 0.23 -1.26 -4.78 115.26 115.82 2gan n ASN 103 Ca 0.14 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.36 2gan n ASN 103 Cb 0.46 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 38.99 2gan n ASN 103 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2gan h GLU 104 N 0.00 0.00 -0.38 -3.83 4.57 -1.99 -1.77 114.58 111.17 2gan h GLU 104 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gan h GLU 104 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2gan h GLU 104 CO 0.00 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.46 2gan n LYS 105 N -3.72 1.98 -3.32 1.92 5.02 -1.26 -4.81 118.16 113.97 2gan n LYS 105 Ca 0.02 -1.52 -0.38 0.00 -2.02 0.00 0.00 58.31 54.41 2gan n LYS 105 Cb 0.35 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2gan n LYS 105 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gan s VAL 106 N -1.49 5.14 -0.07 -0.18 1.01 -0.67 -0.06 120.40 124.07 2gan s VAL 106 Ca 0.30 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2gan s VAL 106 Cb 0.16 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2gan s VAL 106 CO 0.22 0.36 -0.10 -0.83 0.00 0.00 0.00 175.10 174.75 2gan s GLY 107 N 0.35 0.73 -0.15 4.51 0.00 0.11 -4.74 107.32 108.12 2gan s GLY 107 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 44.72 44.56 2gan s GLY 107 CO 0.11 0.33 0.06 1.08 0.00 0.00 0.00 173.10 174.69 2gan s LEU 108 N 0.94 3.83 -0.09 0.66 1.02 0.93 0.03 118.68 126.00 2gan s LEU 108 Ca -0.10 0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.22 2gan s LEU 108 Cb -0.15 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2gan s LEU 108 CO 0.01 0.25 -0.15 -0.63 0.02 0.00 0.00 176.35 175.85 2gan s ILE 109 N -0.10 2.92 0.26 -0.59 1.01 -0.52 -0.49 121.20 123.70 2gan s ILE 109 Ca 0.07 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2gan s ILE 109 Cb -0.12 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2gan s ILE 109 CO 0.01 0.56 0.59 -1.84 0.00 0.00 0.00 174.94 174.26 2gan n GLU 110 N 2.93 0.76 -3.87 2.79 0.28 -0.69 -4.56 120.64 118.27 2gan n GLU 110 Ca -0.18 -1.51 -0.29 0.00 -0.16 0.00 0.00 57.16 55.03 2gan n GLU 110 Cb 0.52 1.90 0.03 0.00 1.43 0.00 0.00 31.44 35.33 2gan n GLU 110 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2gan n PHE 111 N -0.40 -2.38 -3.36 -1.84 -0.00 -1.26 -0.59 117.46 107.63 2gan n PHE 111 Ca -0.06 0.92 -0.44 0.00 -0.00 0.00 0.00 57.45 57.88 2gan n PHE 111 Cb 0.42 -4.14 -0.08 0.00 -0.00 0.00 0.00 39.48 35.68 2gan n PHE 111 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gan s PHE 112 N -3.31 3.20 0.22 -5.13 5.99 -1.25 -2.49 117.98 115.20 2gan s PHE 112 Ca 0.64 -0.63 -0.08 0.00 0.00 0.00 0.00 56.93 56.86 2gan s PHE 112 Cb -0.31 -2.98 -0.02 0.00 0.00 0.00 0.00 43.02 39.71 2gan s PHE 112 CO 0.82 -0.74 0.32 0.54 -0.00 0.00 0.00 175.22 176.16 2gan s VAL 113 N 1.92 0.01 -0.01 3.12 0.11 -0.74 -4.99 120.40 119.83 2gan s VAL 113 Ca 0.08 -1.63 -0.00 0.00 -2.93 0.00 0.00 61.98 57.49 2gan s VAL 113 Cb -0.20 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 2gan s VAL 113 CO 0.10 -0.04 0.01 -0.69 -3.33 0.00 0.00 175.10 171.16 2gan s VAL 114 N -4.07 -0.01 0.05 2.04 1.01 -1.26 -2.01 120.40 116.15 2gan s VAL 114 Ca 0.28 0.02 -0.35 0.00 0.00 0.00 0.00 61.98 61.93 2gan s VAL 114 Cb 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 36.38 36.24 2gan s VAL 114 CO 0.09 0.01 1.63 -0.67 0.00 0.00 0.00 175.10 176.16 2gan n ASP 115 N 3.18 2.90 0.29 3.32 4.64 -0.47 -4.82 116.55 125.60 2gan n ASP 115 Ca -0.14 1.06 0.14 0.00 -1.38 0.00 0.00 54.79 54.48 2gan n ASP 115 Cb 0.59 -1.35 0.76 0.00 -1.04 0.00 0.00 41.12 40.08 2gan n ASP 115 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2gan h PRO 116 N 6.68 0.00 -0.23 -0.67 0.13 -1.93 0.52 132.00 136.49 2gan h PRO 116 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gan h PRO 116 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2gan h PRO 116 CO 0.89 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.75 2gan n GLU 117 N -2.69 2.15 -1.11 0.86 4.07 -1.26 -4.18 120.64 118.49 2gan n GLU 117 Ca -0.02 -1.72 0.03 0.00 -0.06 0.00 0.00 57.16 55.40 2gan n GLU 117 Cb 0.29 -1.46 0.12 0.00 -0.06 0.00 0.00 31.44 30.33 2gan n GLU 117 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2gan n PHE 118 N 0.96 0.20 -1.70 4.31 3.01 0.17 -5.09 117.46 119.33 2gan n PHE 118 Ca 0.17 -1.19 -0.31 0.00 1.01 0.00 0.00 57.45 57.13 2gan n PHE 118 Cb 0.49 -0.22 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 2gan n PHE 118 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2gan s GLN 119 N -2.06 3.04 -1.49 -1.08 -0.21 -1.24 -3.73 119.66 112.89 2gan s GLN 119 Ca 0.37 1.03 0.00 0.00 0.02 0.00 0.00 55.36 56.78 2gan s GLN 119 Cb 0.38 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.39 2gan s GLN 119 CO -0.10 -1.02 0.00 0.41 -2.12 0.00 0.00 175.29 172.46 2gan n GLY 120 N -1.69 -0.31 0.53 3.09 0.00 -1.26 -4.83 105.19 100.73 2gan n GLY 120 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2gan n GLY 120 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gan n LYS 121 N -2.85 0.90 -0.54 1.61 4.76 -1.24 -4.97 118.16 115.82 2gan n LYS 121 Ca -0.20 -1.31 0.00 0.00 -2.87 0.00 0.00 58.31 53.93 2gan n LYS 121 Cb 0.64 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2gan n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gan n GLY 122 N 0.74 0.76 0.15 0.72 0.00 -1.26 -4.96 105.19 101.33 2gan n GLY 122 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2gan n GLY 122 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gan h ILE 123 N 0.00 1.30 -0.51 -0.61 2.04 -1.93 -2.56 117.51 115.24 2gan h ILE 123 Ca 0.00 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2gan h ILE 123 Cb 0.00 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2gan h ILE 123 CO 0.00 0.34 0.33 1.23 0.00 0.00 0.00 178.15 180.05 2gan h GLY 124 N 0.11 0.72 0.94 5.37 0.00 -1.92 -1.09 103.07 107.19 2gan h GLY 124 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.14 2gan h GLY 124 CO 0.03 0.24 0.45 1.76 0.00 0.00 0.00 176.54 179.02 2gan h SER 125 N 0.66 0.76 -0.34 0.19 0.02 -1.98 -0.10 113.55 112.77 2gan h SER 125 Ca 0.19 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2gan h SER 125 Cb -0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2gan h SER 125 CO -0.06 0.54 0.11 0.74 -1.14 0.00 0.00 176.83 177.02 2gan h THR 126 N 0.90 1.21 0.67 -2.27 2.02 -1.12 -0.35 112.91 113.97 2gan h THR 126 Ca 0.27 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 2gan h THR 126 Cb -0.05 1.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2gan h THR 126 CO -0.08 0.23 -0.32 -0.07 0.37 0.00 0.00 175.52 175.64 2gan h LEU 127 N 0.39 -0.76 -0.35 2.58 3.38 -0.92 -1.37 115.31 118.26 2gan h LEU 127 Ca 0.11 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2gan h LEU 127 Cb 0.24 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2gan h LEU 127 CO -0.00 -0.46 -0.10 0.25 0.09 0.00 0.00 178.44 178.22 2gan h LEU 128 N -1.05 -0.37 -0.53 1.67 5.85 -1.00 0.85 115.31 120.74 2gan h LEU 128 Ca -0.09 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2gan h LEU 128 Cb 0.73 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2gan h LEU 128 CO 0.15 -0.13 0.22 -0.08 -0.34 0.00 0.00 178.44 178.26 2gan h GLU 129 N -0.02 0.41 -0.46 1.25 4.81 -1.08 0.16 114.58 119.65 2gan h GLU 129 Ca 0.17 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2gan h GLU 129 Cb 0.28 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2gan h GLU 129 CO -0.37 0.27 0.30 0.35 -0.73 0.00 0.00 179.01 178.82 2gan h PHE 130 N 0.42 0.56 -0.44 0.92 3.04 -0.03 -1.94 116.94 119.47 2gan h PHE 130 Ca 0.25 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 2gan h PHE 130 Cb 0.24 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2gan h PHE 130 CO -0.14 0.35 0.19 0.00 -2.02 0.00 0.00 178.31 176.69 2gan h ALA 131 N 1.17 0.57 -0.45 2.41 0.00 0.04 0.28 119.26 123.29 2gan h ALA 131 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gan h ALA 131 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gan h ALA 131 CO -0.04 0.16 0.24 0.28 0.00 0.00 0.00 179.25 179.89 2gan h VAL 132 N 0.57 1.17 -0.52 0.00 2.07 -0.58 -1.93 116.25 117.02 2gan h VAL 132 Ca 0.15 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2gan h VAL 132 Cb 0.17 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2gan h VAL 132 CO -0.01 0.18 -0.12 0.11 0.02 0.00 0.00 177.57 177.74 2gan h LYS 133 N 0.59 0.99 -0.08 1.57 1.57 -1.15 -1.64 116.57 118.43 2gan h LYS 133 Ca 0.16 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2gan h LYS 133 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2gan h LYS 133 CO -0.02 1.05 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.79 2gan h ARG 134 N 0.88 -0.01 -0.35 3.15 9.65 -0.74 0.70 114.38 127.66 2gan h ARG 134 Ca 0.14 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2gan h ARG 134 Cb 0.68 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 2gan h ARG 134 CO 0.05 -0.00 0.18 -0.07 2.80 0.00 0.00 179.97 182.92 2gan h LEU 135 N -0.01 0.26 -0.53 3.80 3.38 -1.24 -2.38 115.31 118.59 2gan h LEU 135 Ca 0.04 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2gan h LEU 135 Cb 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2gan h LEU 135 CO -0.09 0.20 0.20 0.03 0.09 0.00 0.00 178.44 178.87 2gan h ARG 136 N 0.37 0.38 0.00 1.13 3.08 -0.81 0.24 114.38 118.77 2gan h ARG 136 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2gan h ARG 136 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2gan h ARG 136 CO -0.10 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 177.92 2gan n SER 137 N -4.98 0.10 -1.08 7.04 3.41 0.19 0.23 113.62 118.53 2gan n SER 137 Ca 0.06 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2gan n SER 137 Cb 0.21 -0.56 0.22 0.00 -0.26 0.00 0.00 64.21 63.82 2gan n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gan n LEU 138 N -1.63 3.39 -0.72 1.04 4.77 0.77 -4.95 117.00 119.68 2gan n LEU 138 Ca 0.01 -1.63 -0.08 0.00 -0.03 0.00 0.00 56.01 54.28 2gan n LEU 138 Cb 0.06 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2gan n LEU 138 CO 0.05 0.77 -0.08 0.61 -1.33 0.00 0.00 177.39 177.41 2gan n GLY 139 N 1.34 0.51 3.56 -0.72 0.00 0.14 -5.04 105.19 104.98 2gan n GLY 139 Ca 0.18 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2gan n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gan s LYS 140 N -3.51 2.03 -0.14 1.61 -0.14 -0.81 -4.69 119.74 114.09 2gan s LYS 140 Ca 0.00 -1.22 -0.09 0.00 -1.36 0.00 0.00 55.97 53.30 2gan s LYS 140 Cb 0.00 -2.17 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 2gan s LYS 140 CO 0.00 0.45 0.17 -0.51 -0.76 0.00 0.00 175.35 174.70 2gan s ASP 141 N -2.65 6.36 0.06 2.83 1.01 0.91 -3.60 116.67 121.60 2gan s ASP 141 Ca 0.23 0.43 -0.31 0.00 0.71 0.00 0.00 52.55 53.62 2gan s ASP 141 Cb -0.09 -2.10 -0.06 0.00 1.01 0.00 0.00 42.92 41.68 2gan s ASP 141 CO 0.14 0.29 1.22 -2.84 0.21 0.00 0.00 175.17 174.19 2gan s PRO 142 N -0.39 4.42 0.05 8.23 0.02 -1.26 0.05 135.00 146.12 2gan s PRO 142 Ca 0.13 1.80 0.04 0.00 0.02 0.00 0.00 61.00 62.99 2gan s PRO 142 Cb -0.12 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.02 2gan s PRO 142 CO 0.03 -0.29 -0.12 0.71 -0.33 0.00 0.00 177.00 177.00 2gan s TYR 143 N 1.15 1.04 0.09 6.54 2.02 0.10 -4.93 117.35 123.36 2gan s TYR 143 Ca 0.59 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2gan s TYR 143 Cb -0.30 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2gan s TYR 143 CO 0.29 0.01 0.02 0.14 -1.57 0.00 0.00 175.55 174.44 2gan s VAL 144 N -1.08 0.16 0.07 0.71 -7.23 -1.26 -1.43 120.40 110.33 2gan s VAL 144 Ca -0.02 -1.85 0.09 0.00 -1.81 0.00 0.00 61.98 58.39 2gan s VAL 144 Cb -0.09 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2gan s VAL 144 CO 0.01 -0.71 -0.24 0.54 -0.31 0.00 0.00 175.10 174.39 2gan s VAL 145 N -3.99 1.99 0.04 1.32 0.11 -1.26 -5.06 120.40 113.55 2gan s VAL 145 Ca 0.16 -1.44 -0.01 0.00 -2.93 0.00 0.00 61.98 57.76 2gan s VAL 145 Cb 0.08 -1.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2gan s VAL 145 CO -0.04 0.22 -0.01 0.42 -3.33 0.00 0.00 175.10 172.36 2gan s THR 146 N -0.90 0.17 -0.37 5.04 -4.23 -1.26 -5.11 115.64 108.98 2gan s THR 146 Ca 0.10 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2gan s THR 146 Cb -0.10 -0.96 0.11 0.00 1.34 0.00 0.00 72.50 72.89 2gan s THR 146 CO 0.03 -0.75 0.13 -0.36 -0.54 0.00 0.00 174.62 173.12 2gan s PHE 147 N -2.82 3.68 0.55 3.99 0.08 -1.26 -4.99 117.98 117.22 2gan s PHE 147 Ca -0.03 -2.73 0.24 0.00 0.12 0.00 0.00 56.93 54.53 2gan s PHE 147 Cb -0.00 -3.07 1.48 0.00 -0.57 0.00 0.00 43.02 40.86 2gan s PHE 147 CO -0.06 -0.96 2.08 -1.00 -0.10 0.00 0.00 175.22 175.18 2gan h PRO 148 N 7.81 0.00 0.00 0.24 0.13 -2.01 -1.47 132.00 136.70 2gan h PRO 148 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gan h PRO 148 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2gan h PRO 148 CO 0.61 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.65 2gan n ASN 149 N -4.17 0.00 -0.83 1.44 6.94 -1.26 -1.20 115.26 116.18 2gan n ASN 149 Ca 0.03 -0.12 0.12 0.00 -0.02 0.00 0.00 54.58 54.59 2gan n ASN 149 Cb 0.35 -0.12 0.27 0.00 -2.36 0.00 0.00 39.78 37.92 2gan n ASN 149 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2gan n LEU 150 N -1.12 2.54 -4.68 -4.53 4.77 -0.55 -4.12 117.00 109.30 2gan n LEU 150 Ca 0.06 -0.94 -0.44 0.00 -0.03 0.00 0.00 56.01 54.67 2gan n LEU 150 Cb 0.05 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2gan n LEU 150 CO 0.07 0.47 1.01 1.21 -1.33 0.00 0.00 177.39 178.81 2gan n GLU 151 N 0.94 2.10 -0.30 3.23 0.00 -0.34 -4.73 120.64 121.54 2gan n GLU 151 Ca 0.17 0.74 -0.06 0.00 0.00 0.00 0.00 57.16 58.02 2gan n GLU 151 Cb 0.50 -2.40 -0.01 0.00 0.00 0.00 0.00 31.44 29.54 2gan n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gan h ALA 152 N 3.96 -0.14 -0.18 4.31 0.00 -1.92 -0.46 119.26 124.84 2gan h ALA 152 Ca -0.45 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2gan h ALA 152 Cb 1.27 1.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 2gan h ALA 152 CO 0.74 -0.75 -0.01 1.88 0.00 0.00 0.00 179.25 181.11 2gan h TYR 153 N -0.11 0.35 -0.32 0.00 -1.99 -1.98 -1.68 116.97 111.24 2gan h TYR 153 Ca 0.24 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.94 2gan h TYR 153 Cb 0.55 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 2gan h TYR 153 CO -0.80 0.54 0.13 1.03 -0.00 0.00 0.00 178.16 179.05 2gan h SER 154 N 0.06 0.16 -0.37 3.88 0.87 -1.83 0.66 113.55 116.98 2gan h SER 154 Ca 0.05 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2gan h SER 154 Cb 0.41 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2gan h SER 154 CO 0.01 0.13 0.10 0.22 -0.53 0.00 0.00 176.83 176.76 2gan h TYR 155 N 0.28 0.17 0.34 2.24 3.20 -1.03 -2.88 116.97 119.29 2gan h TYR 155 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2gan h TYR 155 Cb 0.09 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2gan h TYR 155 CO -0.12 0.05 -0.17 -0.92 -1.64 0.00 0.00 178.16 175.36 2gan h TYR 156 N 0.23 -0.43 0.00 -3.82 3.20 -0.77 -3.04 116.97 112.34 2gan h TYR 156 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2gan h TYR 156 Cb 0.19 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2gan h TYR 156 CO -0.17 -0.22 0.00 0.66 -1.64 0.00 0.00 178.16 176.79 2gan n TYR 157 N -5.26 0.00 0.00 -3.82 4.01 0.18 -3.09 117.16 109.18 2gan n TYR 157 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2gan n TYR 157 Cb 0.22 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2gan n TYR 157 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2gan n LYS 159 N 0.93 0.00 -0.09 -0.72 2.85 -1.15 -2.24 118.16 117.74 2gan n LYS 159 Ca 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 2gan n LYS 159 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2gan n LYS 159 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2gan n LYS 160 N 0.00 1.48 0.00 -1.58 3.00 -1.18 -4.97 118.16 114.91 2gan n LYS 160 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 58.31 56.83 2gan n LYS 160 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2gan n LYS 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gan n GLY 161 N -0.56 0.43 3.87 3.14 0.00 -1.17 -4.86 105.19 106.04 2gan n GLY 161 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2gan n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gan s PHE 162 N -2.00 3.47 0.05 1.61 0.40 -0.95 -0.74 117.98 119.82 2gan s PHE 162 Ca 0.00 0.93 0.04 0.00 -0.60 0.00 0.00 56.93 57.31 2gan s PHE 162 Cb 0.00 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 2gan s PHE 162 CO 0.00 0.30 -0.13 1.03 0.70 0.00 0.00 175.22 177.12 2gan s ARG 163 N -2.61 0.79 0.19 0.44 0.52 -0.26 -4.70 118.95 113.32 2gan s ARG 163 Ca 0.45 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 2gan s ARG 163 Cb -0.12 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.51 2gan s ARG 163 CO 0.20 0.17 1.23 -2.00 0.02 0.00 0.00 175.30 174.93 2gan s GLU 164 N -1.49 4.46 0.00 3.54 2.12 -1.26 -1.04 118.70 125.02 2gan s GLU 164 Ca -0.02 1.93 0.00 0.00 0.36 0.00 0.00 54.97 57.24 2gan s GLU 164 Cb -0.09 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2gan s GLU 164 CO 0.02 -0.14 0.17 -0.89 -0.54 0.00 0.00 175.26 173.87 2gan n ILE 165 N 2.56 0.00 -2.61 -3.70 2.08 -1.02 -4.91 119.36 111.77 2gan n ILE 165 Ca 0.05 -0.31 -0.01 0.00 0.56 0.00 0.00 62.75 63.04 2gan n ILE 165 Cb 0.44 1.21 0.09 0.00 -0.75 0.00 0.00 39.64 40.62 2gan n ILE 165 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2gan n ARG 167 N -0.28 0.90 -2.12 0.38 0.00 -1.26 -5.03 116.66 109.24 2gan n ARG 167 Ca 0.00 -0.79 -0.39 0.00 -0.00 0.00 0.00 57.85 56.66 2gan n ARG 167 Cb 0.05 0.28 -0.01 0.00 -0.00 0.00 0.00 32.46 32.78 2gan n ARG 167 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2gan s TYR 168 N 0.09 2.90 0.00 2.89 1.13 -1.20 -4.56 117.35 118.60 2gan s TYR 168 Ca 0.06 1.45 0.00 0.00 -1.41 0.00 0.00 57.07 57.17 2gan s TYR 168 Cb 0.29 -3.60 0.00 0.00 -1.10 0.00 0.00 41.96 37.55 2gan s TYR 168 CO -0.09 -1.88 0.00 1.63 -2.51 0.00 0.00 175.55 172.71 2gan n LYS 169 N 0.19 0.00 0.00 -3.49 4.01 -1.26 -2.67 118.16 114.94 2gan n LYS 169 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2gan n LYS 169 Cb 0.44 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.96 2gan n LYS 169 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2gan n GLU 170 N 0.00 0.87 -4.46 1.97 1.02 -1.26 -4.83 120.64 113.94 2gan n GLU 170 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2gan n GLU 170 Cb 0.00 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2gan n GLU 170 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2gan s PHE 171 N -1.62 2.39 -0.29 -0.32 0.40 -1.09 -5.12 117.98 112.34 2gan s PHE 171 Ca 0.00 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.94 2gan s PHE 171 Cb 0.00 -1.19 0.09 0.00 0.51 0.00 0.00 43.02 42.43 2gan s PHE 171 CO 0.00 0.64 0.06 0.08 0.70 0.00 0.00 175.22 176.71 2gan s VAL 172 N -2.53 1.12 0.07 -0.44 1.01 -1.26 -3.26 120.40 115.11 2gan s VAL 172 Ca 0.31 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2gan s VAL 172 Cb -0.02 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2gan s VAL 172 CO 0.16 -0.54 0.98 -0.63 0.00 0.00 0.00 175.10 175.07 2gan s ILE 173 N 1.52 4.62 0.12 2.22 1.09 -1.26 -4.95 121.20 124.55 2gan s ILE 173 Ca 0.07 2.05 0.10 0.00 -1.10 0.00 0.00 60.65 61.77 2gan s ILE 173 Cb -0.18 -4.31 -0.04 0.00 -1.06 0.00 0.00 42.46 36.88 2gan s ILE 173 CO -0.18 0.25 -0.26 -0.76 -0.10 0.00 0.00 174.94 173.89 2gan s LEU 174 N 0.40 2.35 -0.04 2.97 1.43 -1.26 -2.42 118.68 122.11 2gan s LEU 174 Ca 0.49 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2gan s LEU 174 Cb -0.23 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 2gan s LEU 174 CO 0.29 0.19 -0.16 -0.75 0.23 0.00 0.00 176.35 176.15 2gan s LYS 175 N -1.97 1.67 0.40 1.70 2.20 -0.21 -4.91 119.74 118.62 2gan s LYS 175 Ca 0.14 -0.57 -0.26 0.00 -0.36 0.00 0.00 55.97 54.92 2gan s LYS 175 Cb -0.10 -1.47 -0.09 0.00 -1.51 0.00 0.00 37.83 34.67 2gan s LYS 175 CO 0.06 0.24 1.24 0.12 -0.36 0.00 0.00 175.35 176.64 2gan s PHE 176 N 0.03 2.96 -0.19 4.03 5.36 -1.26 -1.10 117.98 127.81 2gan s PHE 176 Ca -0.03 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 2gan s PHE 176 Cb -0.11 -3.54 0.04 0.00 -0.34 0.00 0.00 43.02 39.08 2gan s PHE 176 CO 0.02 -1.69 -0.08 1.21 -1.46 0.00 0.00 175.22 173.22 2gan s ASN 177 N -0.91 3.25 0.18 6.13 2.47 0.08 -4.91 114.94 121.24 2gan s ASN 177 Ca 0.56 -0.85 -0.12 0.00 0.42 0.00 0.00 52.86 52.88 2gan s ASN 177 Cb -0.35 -1.10 0.10 0.00 -1.45 0.00 0.00 41.25 38.45 2gan s ASN 177 CO 0.44 -0.17 1.80 -0.74 -3.72 0.00 0.00 177.10 174.71 2gan h HIS 178 N 8.03 0.87 0.00 0.43 -0.00 -1.96 0.16 115.15 122.67 2gan h HIS 178 Ca -0.25 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.00 2gan h HIS 178 Cb 1.10 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2gan h HIS 178 CO 0.48 0.61 -0.49 1.57 -0.00 0.00 0.00 177.93 180.11 2gan h LYS 179 N 0.87 0.00 -0.08 5.26 2.10 -1.96 -2.56 116.57 120.20 2gan h LYS 179 Ca 0.23 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.66 2gan h LYS 179 Cb 0.03 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2gan h LYS 179 CO -0.04 0.49 -0.80 -0.22 -2.00 0.00 0.00 179.45 176.87 2gan h LYS 180 N 0.00 0.69 0.21 0.07 1.63 -1.79 -2.61 116.57 114.77 2gan h LYS 180 Ca -0.00 -0.63 -0.00 0.00 -0.85 0.00 0.00 60.65 59.16 2gan h LYS 180 Cb 1.01 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 2gan h LYS 180 CO 0.06 1.24 -0.17 0.35 -3.45 0.00 0.00 179.45 177.48 2gan h PHE 181 N 0.37 -0.45 0.00 1.91 3.57 -0.85 -2.10 116.94 119.39 2gan h PHE 181 Ca -0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2gan h PHE 181 Cb 1.45 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.36 2gan h PHE 181 CO 0.10 -0.27 -0.04 1.96 -2.23 0.00 0.00 178.31 177.83 2gan h GLN 182 N -0.40 0.00 0.00 1.11 4.20 -1.54 -2.48 115.11 116.00 2gan h GLN 182 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gan h GLN 182 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2gan h GLN 182 CO -0.02 0.04 0.00 1.25 -0.67 0.00 0.00 178.83 179.43 2gan h LEU 183 N 0.00 0.00 0.00 1.46 5.85 -0.97 -3.51 115.31 118.14 2gan h LEU 183 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gan h LEU 183 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2gan h LEU 183 CO 0.01 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.27