#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gti s SER 1 N 0.00 5.77 0.12 4.04 1.04 -1.26 -4.89 113.70 118.52 2gti s SER 1 Ca 0.00 0.93 -0.27 0.00 0.48 0.00 0.00 55.95 57.09 2gti s SER 1 Cb 0.00 -1.95 -0.07 0.00 0.10 0.00 0.00 66.02 64.09 2gti s SER 1 CO 0.00 -1.00 1.63 0.25 0.98 0.00 0.00 173.24 175.10 2gti h LEU 2 N -0.22 -0.83 -1.16 2.42 5.85 -1.99 0.88 115.31 120.27 2gti h LEU 2 Ca -0.45 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.46 2gti h LEU 2 Cb 1.24 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.53 2gti h LEU 2 CO 0.62 -0.37 0.59 -0.33 -0.34 0.00 0.00 178.44 178.61 2gti h GLU 3 N -0.48 0.92 -0.12 1.25 3.07 -1.94 0.55 114.58 117.83 2gti h GLU 3 Ca 0.04 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 2gti h GLU 3 Cb 0.53 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2gti h GLU 3 CO -0.20 0.61 -0.54 -0.97 -1.40 0.00 0.00 179.01 176.51 2gti h ASN 4 N 0.95 0.69 -0.32 1.42 -1.24 -1.61 -1.42 115.58 114.06 2gti h ASN 4 Ca 0.42 -0.63 0.02 0.00 0.71 0.00 0.00 56.30 56.82 2gti h ASN 4 Cb 0.35 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2gti h ASN 4 CO -0.18 1.21 0.15 0.58 -1.29 0.00 0.00 177.43 177.90 2gti h VAL 5 N 0.22 0.98 -0.48 2.57 2.07 -0.32 0.80 116.25 122.10 2gti h VAL 5 Ca -0.03 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2gti h VAL 5 Cb 1.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2gti h VAL 5 CO 0.11 0.06 0.01 0.58 0.02 0.00 0.00 177.57 178.35 2gti h VAL 6 N 0.32 1.24 -0.58 2.57 2.07 -0.92 0.76 116.25 121.71 2gti h VAL 6 Ca 0.13 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2gti h VAL 6 Cb 0.05 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2gti h VAL 6 CO -0.09 0.35 0.26 0.22 0.02 0.00 0.00 177.57 178.33 2gti h TYR 7 N 0.74 0.85 -0.18 1.57 3.20 -0.66 -0.34 116.97 122.15 2gti h TYR 7 Ca 0.15 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2gti h TYR 7 Cb 0.44 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2gti h TYR 7 CO 0.02 0.66 0.01 -0.91 -1.64 0.00 0.00 178.16 176.31 2gti h ASN 8 N 0.79 0.30 -0.54 -2.11 2.35 -0.42 -1.91 115.58 114.04 2gti h ASN 8 Ca 0.20 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2gti h ASN 8 Cb 0.15 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2gti h ASN 8 CO -0.02 0.51 0.29 0.25 -1.65 0.00 0.00 177.43 176.81 2gti h LEU 9 N 0.08 0.43 -0.50 1.61 5.85 -0.63 0.23 115.31 122.38 2gti h LEU 9 Ca 0.05 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2gti h LEU 9 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2gti h LEU 9 CO 0.01 0.29 -0.11 0.58 -0.34 0.00 0.00 178.44 178.87 2gti h VAL 10 N 0.56 1.27 0.00 1.05 2.07 -1.01 -1.62 116.25 118.56 2gti h VAL 10 Ca 0.23 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 2gti h VAL 10 Cb 0.12 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2gti h VAL 10 CO -0.15 0.43 -1.49 0.59 0.02 0.00 0.00 177.57 176.98 2gti n ASN 11 N -4.21 0.67 0.00 0.57 4.13 -0.72 -4.53 115.26 111.17 2gti n ASN 11 Ca 0.01 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2gti n ASN 11 Cb 0.39 0.53 0.00 0.00 -1.54 0.00 0.00 39.78 39.17 2gti n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gti n ALA 12 N -2.36 1.94 0.00 5.41 0.00 0.79 -5.00 120.51 121.29 2gti n ALA 12 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2gti n ALA 12 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 2gti n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gti n GLY 13 N 0.94 2.64 3.82 0.00 0.00 -0.61 -4.92 105.19 107.06 2gti n GLY 13 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gti n GLY 13 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gti s HIS 14 N -2.18 -0.06 -0.30 1.61 -3.43 -1.25 -4.85 115.29 104.83 2gti s HIS 14 Ca 0.00 -0.37 -0.29 0.00 -0.80 0.00 0.00 55.06 53.60 2gti s HIS 14 Cb 0.00 0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 31.85 2gti s HIS 14 CO 0.00 -1.10 1.51 0.12 -2.00 0.00 0.00 174.74 173.27 2gti s PHE 15 N -3.08 2.29 -0.08 0.38 5.36 0.12 -4.25 117.98 118.72 2gti s PHE 15 Ca 0.14 0.67 0.22 0.00 -0.96 0.00 0.00 56.93 57.00 2gti s PHE 15 Cb -0.04 -4.06 -0.27 0.00 -0.34 0.00 0.00 43.02 38.32 2gti s PHE 15 CO 0.06 -2.40 0.55 -0.25 -1.46 0.00 0.00 175.22 171.72 2gti n ASP 16 N 8.54 0.17 0.00 6.13 10.43 -1.26 -4.93 116.55 135.63 2gti n ASP 16 Ca 0.18 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.60 2gti n ASP 16 Cb 0.46 1.59 0.00 0.00 1.84 0.00 0.00 41.12 45.02 2gti n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gti n GLY 17 N 1.30 0.66 3.77 0.44 0.00 -1.26 -5.05 105.19 105.04 2gti n GLY 17 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2gti n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gti s ARG 18 N -0.76 3.05 0.44 1.61 1.70 -1.26 -5.03 118.95 118.71 2gti s ARG 18 Ca 0.00 1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 56.62 2gti s ARG 18 Cb 0.00 -1.98 -0.06 0.00 -0.57 0.00 0.00 34.95 32.34 2gti s ARG 18 CO 0.00 -1.06 0.82 0.00 -1.08 0.00 0.00 175.30 173.98 2gti s ALA 19 N -2.12 3.30 0.00 7.88 0.00 -1.26 -4.88 121.76 124.68 2gti s ALA 19 Ca 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2gti s ALA 19 Cb -0.21 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2gti s ALA 19 CO 0.35 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2gti n GLY 20 N -1.57 4.08 3.21 0.00 0.00 -1.26 -5.03 105.19 104.61 2gti n GLY 20 Ca 0.03 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2gti n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gti s GLU 21 N -2.72 0.50 -0.06 1.61 2.02 -1.26 -3.99 118.70 114.79 2gti s GLU 21 Ca 0.00 0.10 0.03 0.00 0.02 0.00 0.00 54.97 55.12 2gti s GLU 21 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.46 2gti s GLU 21 CO 0.00 -0.11 -0.16 -0.51 0.02 0.00 0.00 175.26 174.50 2gti s LEU 22 N -0.59 1.82 0.28 1.80 1.02 -1.10 -4.95 118.68 116.95 2gti s LEU 22 Ca -0.07 -0.36 -0.30 0.00 0.02 0.00 0.00 54.13 53.42 2gti s LEU 22 Cb -0.04 -0.97 -0.11 0.00 0.02 0.00 0.00 46.19 45.09 2gti s LEU 22 CO 0.02 0.10 1.59 -2.84 0.02 0.00 0.00 176.35 175.24 2gti s PRO 23 N 0.37 4.13 0.20 1.29 0.02 -1.26 -4.63 135.00 135.12 2gti s PRO 23 Ca -0.11 2.56 0.05 0.00 0.02 0.00 0.00 61.00 63.51 2gti s PRO 23 Cb -0.14 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 2gti s PRO 23 CO 0.04 -0.63 -0.07 0.00 -0.33 0.00 0.00 177.00 176.01 2gti s ALA 25 N -3.28 -0.31 -0.22 0.00 0.00 0.45 -4.98 121.76 113.42 2gti s ALA 25 Ca 0.23 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2gti s ALA 25 Cb 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2gti s ALA 25 CO 0.05 -0.13 0.05 0.08 0.00 0.00 0.00 175.76 175.81 2gti s VAL 26 N 0.84 4.33 -0.25 0.00 1.01 -1.26 0.27 120.40 125.34 2gti s VAL 26 Ca -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2gti s VAL 26 Cb -0.08 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.39 2gti s VAL 26 CO -0.04 0.39 0.08 -0.63 0.00 0.00 0.00 175.10 174.89 2gti s ILE 27 N 1.17 0.51 0.00 2.22 1.01 0.21 -5.01 121.20 121.32 2gti s ILE 27 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2gti s ILE 27 Cb -0.14 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2gti s ILE 27 CO 0.03 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.10 2gti n GLY 28 N 5.03 3.64 1.39 6.18 0.00 -1.26 -0.99 105.19 119.17 2gti n GLY 28 Ca -0.06 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gti n GLY 28 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gti n GLU 29 N 13.60 2.96 -3.74 1.61 0.28 -1.26 -4.70 120.64 129.39 2gti n GLU 29 Ca 0.00 -2.62 -0.36 0.00 -0.16 0.00 0.00 57.16 54.02 2gti n GLU 29 Cb 0.00 -1.66 -0.07 0.00 1.43 0.00 0.00 31.44 31.15 2gti n GLU 29 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2gti s LYS 30 N -1.31 3.86 -0.23 3.44 1.02 -0.16 0.57 119.74 126.93 2gti s LYS 30 Ca 0.48 -0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.36 2gti s LYS 30 Cb 0.27 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2gti s LYS 30 CO 0.30 0.53 -0.02 0.08 -0.92 0.00 0.00 175.35 175.31 2gti s VAL 31 N -0.34 3.44 -0.18 3.17 1.01 -0.48 -0.62 120.40 126.40 2gti s VAL 31 Ca 0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2gti s VAL 31 Cb -0.12 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2gti s VAL 31 CO 0.03 0.35 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 2gti s ILE 32 N 1.47 4.00 -0.01 2.22 -1.09 0.14 -1.49 121.20 126.46 2gti s ILE 32 Ca 0.05 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.19 2gti s ILE 32 Cb -0.15 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2gti s ILE 32 CO -0.02 0.45 -0.07 0.00 -1.23 0.00 0.00 174.94 174.07 2gti s ALA 33 N 0.75 3.02 -0.46 9.38 0.00 -0.23 -0.41 121.76 133.80 2gti s ALA 33 Ca -0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 2gti s ALA 33 Cb -0.14 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.87 2gti s ALA 33 CO 0.02 0.61 0.55 0.21 0.00 0.00 0.00 175.76 177.15 2gti s LYS 34 N -1.33 3.13 -0.19 0.00 2.20 -0.29 -1.11 119.74 122.14 2gti s LYS 34 Ca 0.16 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2gti s LYS 34 Cb -0.11 -4.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.20 2gti s LYS 34 CO 0.07 -1.05 -0.17 0.42 -0.36 0.00 0.00 175.35 174.25 2gti s ILE 35 N 2.44 2.21 -1.32 5.43 1.01 0.19 -4.46 121.20 126.71 2gti s ILE 35 Ca 0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2gti s ILE 35 Cb -0.18 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2gti s ILE 35 CO 0.13 0.47 0.90 0.00 0.00 0.00 0.00 174.94 176.44 2gti n GLN 36 N 4.62 -5.93 -1.26 2.79 3.00 -1.26 -1.17 117.38 118.17 2gti n GLN 36 Ca -0.20 0.71 -0.09 0.00 -0.01 0.00 0.00 57.00 57.41 2gti n GLN 36 Cb 0.49 -5.53 -0.04 0.00 0.00 0.00 0.00 30.24 25.17 2gti n GLN 36 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gti n ASN 37 N -3.04 -5.60 -4.46 1.08 5.15 -1.26 -4.97 115.26 102.16 2gti n ASN 37 Ca -0.20 0.22 -0.31 0.00 -0.60 0.00 0.00 54.58 53.69 2gti n ASN 37 Cb 0.64 -3.87 -0.12 0.00 -0.53 0.00 0.00 39.78 35.89 2gti n ASN 37 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2gti s GLU 38 N -2.67 2.06 -0.24 1.20 2.12 -0.31 -5.10 118.70 115.75 2gti s GLU 38 Ca 0.00 -0.99 -0.12 0.00 0.36 0.00 0.00 54.97 54.22 2gti s GLU 38 Cb 0.00 -2.19 -0.05 0.00 0.26 0.00 0.00 34.13 32.15 2gti s GLU 38 CO 0.00 0.54 0.22 -0.51 -0.54 0.00 0.00 175.26 174.97 2gti s ASP 39 N -1.51 6.17 -0.02 -1.70 1.01 -1.26 0.56 116.67 119.91 2gti s ASP 39 Ca 0.15 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.61 2gti s ASP 39 Cb -0.11 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2gti s ASP 39 CO 0.06 0.00 -0.07 0.54 0.21 0.00 0.00 175.17 175.91 2gti s VAL 40 N 1.28 0.64 -0.27 -1.27 0.11 -0.27 -4.96 120.40 115.67 2gti s VAL 40 Ca 0.10 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 2gti s VAL 40 Cb -0.14 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 2gti s VAL 40 CO 0.06 0.21 1.25 -0.69 -3.33 0.00 0.00 175.10 172.60 2gti s VAL 41 N 0.16 4.25 -0.71 2.04 1.01 -1.26 -1.07 120.40 124.82 2gti s VAL 41 Ca -0.02 1.44 0.17 0.00 0.00 0.00 0.00 61.98 63.57 2gti s VAL 41 Cb -0.07 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 31.94 2gti s VAL 41 CO 0.00 -0.39 0.69 1.33 0.00 0.00 0.00 175.10 176.74 2gti n VAL 42 N 5.93 0.00 -3.68 2.92 0.24 -0.55 -4.98 118.33 118.21 2gti n VAL 42 Ca 0.14 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2gti n VAL 42 Cb 0.46 0.87 -0.09 0.00 -1.47 0.00 0.00 33.84 33.62 2gti n VAL 42 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gti s PHE 43 N -2.73 -0.64 -0.20 6.34 5.36 -1.23 -5.01 117.98 119.87 2gti s PHE 43 Ca 0.05 1.54 0.01 0.00 -0.96 0.00 0.00 56.93 57.57 2gti s PHE 43 Cb 0.13 0.24 0.04 0.00 -0.34 0.00 0.00 43.02 43.09 2gti s PHE 43 CO 0.72 -0.31 -0.12 0.21 -1.46 0.00 0.00 175.22 174.26 2gti s LYS 44 N 0.43 2.18 -0.42 10.12 2.20 -1.26 -1.39 119.74 131.60 2gti s LYS 44 Ca -0.01 -0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 54.43 2gti s LYS 44 Cb -0.04 -2.47 0.02 0.00 -1.51 0.00 0.00 37.83 33.84 2gti s LYS 44 CO -0.01 -0.41 1.10 1.21 -0.36 0.00 0.00 175.35 176.89 2gti s ASN 45 N 1.36 6.73 -0.18 1.43 2.47 0.19 -4.85 114.94 122.09 2gti s ASN 45 Ca -0.01 0.66 0.14 0.00 0.42 0.00 0.00 52.86 54.07 2gti s ASN 45 Cb -0.16 -2.54 0.38 0.00 -1.45 0.00 0.00 41.25 37.47 2gti s ASN 45 CO -0.09 -1.11 1.21 0.59 -3.72 0.00 0.00 177.10 173.99 2gti n ASN 46 N 7.45 2.07 -4.92 -4.21 4.13 -1.26 -4.82 115.26 113.70 2gti n ASN 46 Ca 0.12 -3.54 -0.22 0.00 1.68 0.00 0.00 54.58 52.61 2gti n ASN 46 Cb 0.48 -0.50 -0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2gti n ASN 46 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2gti s THR 47 N -3.08 2.30 -2.37 3.41 -4.23 -1.26 -4.76 115.64 105.64 2gti s THR 47 Ca 0.36 -1.30 0.28 0.00 -1.18 0.00 0.00 61.69 59.85 2gti s THR 47 Cb 0.33 -2.60 0.62 0.00 1.34 0.00 0.00 72.50 72.19 2gti s THR 47 CO -0.02 0.00 1.83 -0.81 -0.54 0.00 0.00 174.62 175.08 2gti n PRO 48 N -1.75 1.52 -2.94 3.99 -0.04 -1.26 -4.92 135.00 129.60 2gti n PRO 48 Ca 0.05 -0.76 -0.25 0.00 -0.04 0.00 0.00 63.50 62.49 2gti n PRO 48 Cb 0.62 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2gti n PRO 48 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gti s PHE 49 N -1.99 3.48 0.52 0.54 0.08 -1.26 -5.05 117.98 114.31 2gti s PHE 49 Ca 0.40 0.56 -0.22 0.00 0.12 0.00 0.00 56.93 57.78 2gti s PHE 49 Cb 0.21 -2.18 -0.06 0.00 -0.57 0.00 0.00 43.02 40.43 2gti s PHE 49 CO 0.34 -0.17 1.36 -2.14 -0.10 0.00 0.00 175.22 174.50 2gti s PRO 50 N -4.58 3.28 0.20 0.24 0.02 -1.26 -4.68 135.00 128.23 2gti s PRO 50 Ca 0.45 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.59 2gti s PRO 50 Cb -0.10 -2.34 0.25 0.00 0.02 0.00 0.00 34.50 32.33 2gti s PRO 50 CO 0.41 -1.08 1.67 1.15 -0.33 0.00 0.00 177.00 178.82 2gti h THR 51 N 1.64 0.53 -0.03 0.99 2.02 -1.95 0.13 112.91 116.23 2gti h THR 51 Ca -0.51 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 2gti h THR 51 Cb 1.29 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2gti h THR 51 CO 0.58 0.02 -0.25 -0.55 0.37 0.00 0.00 175.52 175.69 2gti h ASN 52 N 0.11 0.06 0.32 4.18 -1.07 -1.93 -2.11 115.58 115.13 2gti h ASN 52 Ca 0.30 -0.01 -0.24 0.00 0.07 0.00 0.00 56.30 56.41 2gti h ASN 52 Cb 0.47 -0.01 0.01 0.00 -2.07 0.00 0.00 38.32 36.71 2gti h ASN 52 CO -0.49 0.31 -1.01 0.58 0.07 0.00 0.00 177.43 176.89 2gti h VAL 53 N 0.05 1.39 -0.79 6.14 2.07 -1.53 -3.19 116.25 120.39 2gti h VAL 53 Ca 0.01 -2.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.00 2gti h VAL 53 Cb 0.48 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 2gti h VAL 53 CO 0.03 0.75 0.34 0.00 0.02 0.00 0.00 177.57 178.71 2gti h ALA 54 N 0.65 1.02 0.00 1.67 0.00 -0.25 -2.07 119.26 120.29 2gti h ALA 54 Ca -0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2gti h ALA 54 Cb 1.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2gti h ALA 54 CO 0.18 0.63 -0.50 -0.24 0.00 0.00 0.00 179.25 179.32 2gti h VAL 55 N 1.14 1.34 -0.38 0.00 3.04 -1.47 -1.08 116.25 118.83 2gti h VAL 55 Ca 0.27 -1.71 -0.12 0.00 -1.01 0.00 0.00 66.70 64.13 2gti h VAL 55 Cb 0.18 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 2gti h VAL 55 CO -0.03 0.49 -0.24 -0.08 -1.01 0.00 0.00 177.57 176.70 2gti h GLU 56 N 0.00 0.83 -0.42 4.17 4.81 -1.46 -0.96 114.58 121.55 2gti h GLU 56 Ca -0.00 -0.39 -0.11 0.00 -0.13 0.00 0.00 59.36 58.72 2gti h GLU 56 Cb 0.89 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2gti h GLU 56 CO 0.06 1.02 -0.20 -0.07 -0.73 0.00 0.00 179.01 179.10 2gti h LEU 57 N 0.64 0.84 -0.26 1.64 3.38 -1.12 -1.68 115.31 118.76 2gti h LEU 57 Ca 0.08 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2gti h LEU 57 Cb 0.80 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2gti h LEU 57 CO 0.07 1.02 -0.09 0.15 0.09 0.00 0.00 178.44 179.67 2gti h PHE 58 N 0.73 0.59 -0.11 1.13 3.57 -1.13 -2.42 116.94 119.30 2gti h PHE 58 Ca 0.10 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2gti h PHE 58 Cb 0.72 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2gti h PHE 58 CO 0.04 0.76 0.04 0.00 -2.23 0.00 0.00 178.31 176.92 2gti h ALA 59 N 0.75 1.87 -0.18 2.41 0.00 -1.03 -1.15 119.26 121.92 2gti h ALA 59 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gti h ALA 59 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gti h ALA 59 CO 0.03 0.11 0.00 1.63 0.00 0.00 0.00 179.25 181.02 2gti n LYS 60 N -4.49 1.79 -1.45 0.00 5.02 -0.64 0.13 118.16 118.53 2gti n LYS 60 Ca -0.01 -1.19 -0.36 0.00 -2.02 0.00 0.00 58.31 54.73 2gti n LYS 60 Cb 0.11 -1.40 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 2gti n LYS 60 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2gti n ARG 61 N 0.42 0.63 -2.26 1.97 1.85 -0.44 -4.40 116.66 114.42 2gti n ARG 61 Ca 0.16 0.27 -0.42 0.00 -1.00 0.00 0.00 57.85 56.86 2gti n ARG 61 Cb 0.35 -2.20 -0.03 0.00 -1.05 0.00 0.00 32.46 29.53 2gti n ARG 61 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2gti s SER 62 N -1.51 6.92 -0.08 2.89 0.01 -0.35 -4.90 113.70 116.68 2gti s SER 62 Ca 0.74 2.22 0.12 0.00 1.31 0.00 0.00 55.95 60.35 2gti s SER 62 Cb -0.37 -2.59 0.34 0.00 0.21 0.00 0.00 66.02 63.62 2gti s SER 62 CO 0.49 -0.58 1.27 2.30 0.41 0.00 0.00 173.24 177.13 2gti n ILE 63 N 3.82 1.57 -3.99 1.44 -6.64 -1.26 -4.77 119.36 109.53 2gti n ILE 63 Ca 0.10 -1.47 -0.21 0.00 -1.77 0.00 0.00 62.75 59.40 2gti n ILE 63 Cb 0.44 0.14 -0.03 0.00 -1.44 0.00 0.00 39.64 38.74 2gti n ILE 63 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2gti s ARG 64 N -1.89 3.10 0.35 6.28 1.70 -1.26 -4.77 118.95 122.46 2gti s ARG 64 Ca 0.28 -0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 54.29 2gti s ARG 64 Cb 0.20 -2.68 -0.09 0.00 -0.57 0.00 0.00 34.95 31.81 2gti s ARG 64 CO 0.09 0.36 1.21 -2.14 -1.08 0.00 0.00 175.30 173.75 2gti s PRO 65 N -3.93 4.29 0.12 3.89 0.02 -1.26 -4.71 135.00 133.43 2gti s PRO 65 Ca 0.35 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 2gti s PRO 65 Cb -0.08 -2.94 0.01 0.00 0.02 0.00 0.00 34.50 31.50 2gti s PRO 65 CO 0.27 -0.16 0.28 -3.38 -0.33 0.00 0.00 177.00 173.68 2gti s HIS 66 N -1.25 0.12 0.44 6.54 -3.43 -0.83 -4.96 115.29 111.93 2gti s HIS 66 Ca 0.51 -0.51 -0.25 0.00 -0.80 0.00 0.00 55.06 54.02 2gti s HIS 66 Cb -0.35 0.04 -0.09 0.00 -1.43 0.00 0.00 32.58 30.75 2gti s HIS 66 CO 0.45 -0.65 1.22 -2.30 -2.00 0.00 0.00 174.74 171.46 2gti n PRO 67 N -0.16 1.78 -1.72 -0.38 -0.02 -1.26 -0.01 135.00 133.23 2gti n PRO 67 Ca -0.13 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2gti n PRO 67 Cb 0.63 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 2gti n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gti n GLU 68 N -0.05 2.28 0.19 -0.52 1.02 -1.26 -4.63 120.64 117.66 2gti n GLU 68 Ca 0.08 0.80 0.17 0.00 -0.02 0.00 0.00 57.16 58.19 2gti n GLU 68 Cb 0.40 -2.43 0.81 0.00 -0.02 0.00 0.00 31.44 30.20 2gti n GLU 68 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gti h LEU 69 N 2.84 0.00 -2.09 -4.62 3.38 -1.90 -1.57 115.31 111.34 2gti h LEU 69 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2gti h LEU 69 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2gti h LEU 69 CO 0.64 0.00 -0.07 0.07 0.09 0.00 0.00 178.44 179.17 2gti h LYS 70 N 0.00 0.00 -0.20 1.13 2.10 -1.89 -1.50 116.57 116.21 2gti h LYS 70 Ca 0.10 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.66 2gti h LYS 70 Cb 0.56 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2gti h LYS 70 CO -0.00 0.07 -0.22 -0.07 -2.00 0.00 0.00 179.45 177.23 2gti h LEU 71 N 0.00 0.54 -0.82 7.07 3.38 -1.60 -1.65 115.31 122.23 2gti h LEU 71 Ca -0.00 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2gti h LEU 71 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2gti h LEU 71 CO 0.01 0.91 0.00 -0.26 0.09 0.00 0.00 178.44 179.19 2gti h PHE 72 N 0.17 0.95 -0.60 1.13 0.04 -1.50 -0.49 116.94 116.64 2gti h PHE 72 Ca 0.03 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2gti h PHE 72 Cb 0.77 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2gti h PHE 72 CO 0.08 0.86 0.32 0.00 -0.60 0.00 0.00 178.31 178.97 2gti h ARG 73 N 0.82 0.84 0.00 1.51 3.08 -1.26 0.88 114.38 120.25 2gti h ARG 73 Ca 0.15 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2gti h ARG 73 Cb 0.49 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2gti h ARG 73 CO 0.02 0.65 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.52 2gti h ASN 74 N 0.81 0.00 -0.08 7.04 2.35 -0.76 -0.36 115.58 124.58 2gti h ASN 74 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2gti h ASN 74 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2gti h ASN 74 CO -0.03 0.14 0.00 0.18 -1.65 0.00 0.00 177.43 176.07 2gti n LEU 75 N -4.08 1.94 -3.45 1.61 4.77 -0.24 -4.83 117.00 112.72 2gti n LEU 75 Ca -0.02 -0.70 -0.21 0.00 -0.03 0.00 0.00 56.01 55.04 2gti n LEU 75 Cb 0.22 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2gti n LEU 75 CO 0.34 0.35 0.20 0.59 -1.33 0.00 0.00 177.39 177.54 2gti n ASN 76 N 0.51 -5.04 -4.73 -1.43 5.03 0.18 -4.95 115.26 104.83 2gti n ASN 76 Ca 0.17 -0.54 -0.42 0.00 0.87 0.00 0.00 54.58 54.66 2gti n ASN 76 Cb 0.41 -4.91 -0.03 0.00 -1.02 0.00 0.00 39.78 34.23 2gti n ASN 76 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2gti s ILE 77 N -3.32 2.83 -0.21 2.41 1.09 -0.62 -4.65 121.20 118.73 2gti s ILE 77 Ca 0.41 0.64 0.14 0.00 -1.10 0.00 0.00 60.65 60.73 2gti s ILE 77 Cb -0.18 -3.41 -0.23 0.00 -1.06 0.00 0.00 42.46 37.58 2gti s ILE 77 CO 0.71 0.08 0.01 0.47 -0.10 0.00 0.00 174.94 176.10 2gti n ASP 78 N 3.16 0.51 -3.52 3.58 8.00 0.38 -4.90 116.55 123.76 2gti n ASP 78 Ca 0.10 -0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 2gti n ASP 78 Cb 0.40 0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 2gti n ASP 78 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gti s VAL 79 N -2.50 0.01 -0.13 2.53 0.11 -1.17 -4.57 120.40 114.69 2gti s VAL 79 Ca -0.16 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 2gti s VAL 79 Cb 0.07 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2gti s VAL 79 CO 0.77 -0.04 0.16 0.00 -3.33 0.00 0.00 175.10 172.66 2gti s TRP 81 N -0.70 3.04 -2.14 0.00 -0.00 -0.37 -3.83 118.94 114.93 2gti s TRP 81 Ca 0.14 0.74 0.00 0.00 -0.00 0.00 0.00 56.10 56.98 2gti s TRP 81 Cb -0.12 -3.77 0.00 0.00 -0.00 0.00 0.00 33.47 29.58 2gti s TRP 81 CO 0.03 -0.90 0.00 0.43 -0.00 0.00 0.00 176.95 176.51 2gti n SER 82 N 6.93 -5.44 -3.82 5.86 7.64 -0.70 -4.73 113.62 119.36 2gti n SER 82 Ca 0.08 0.50 -0.09 0.00 1.01 0.00 0.00 58.87 60.36 2gti n SER 82 Cb 0.48 -4.72 -0.04 0.00 -1.01 0.00 0.00 64.21 58.92 2gti n SER 82 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2gti s HIS 83 N -2.75 -0.04 -0.02 1.43 -3.43 -1.26 -4.90 115.29 104.31 2gti s HIS 83 Ca 0.00 -0.33 0.03 0.00 -0.80 0.00 0.00 55.06 53.96 2gti s HIS 83 Cb 0.00 0.43 -0.00 0.00 -1.43 0.00 0.00 32.58 31.58 2gti s HIS 83 CO 0.00 -1.01 -0.10 0.54 -2.00 0.00 0.00 174.74 172.16 2gti s VAL 84 N -3.91 0.85 -0.18 -5.38 0.11 -1.26 -4.60 120.40 106.03 2gti s VAL 84 Ca 0.12 -0.42 -0.07 0.00 -2.93 0.00 0.00 61.98 58.69 2gti s VAL 84 Cb -0.02 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2gti s VAL 84 CO 0.02 0.26 0.04 -0.76 -3.33 0.00 0.00 175.10 171.33 2gti s LEU 85 N 0.05 3.67 -0.17 2.54 1.43 -1.26 -1.21 118.68 123.72 2gti s LEU 85 Ca -0.01 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 2gti s LEU 85 Cb -0.07 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2gti s LEU 85 CO 0.00 0.16 0.28 0.86 0.23 0.00 0.00 176.35 177.88 2gti s TRP 86 N 0.43 3.45 -0.56 0.29 -0.11 -1.26 -0.82 118.94 120.36 2gti s TRP 86 Ca 0.01 0.56 -0.17 0.00 1.22 0.00 0.00 56.10 57.73 2gti s TRP 86 Cb -0.13 -2.33 0.12 0.00 -1.50 0.00 0.00 33.47 29.63 2gti s TRP 86 CO 0.01 0.22 0.56 0.34 -4.62 0.00 0.00 176.95 173.47 2gti s ASP 87 N 0.51 6.19 0.53 5.86 -1.08 0.39 -4.86 116.67 124.21 2gti s ASP 87 Ca 0.16 -1.68 0.31 0.00 -0.52 0.00 0.00 52.55 50.82 2gti s ASP 87 Cb -0.13 -2.24 1.40 0.00 -1.46 0.00 0.00 42.92 40.49 2gti s ASP 87 CO 0.03 -0.94 2.01 1.88 0.52 0.00 0.00 175.17 178.67 2gti h TYR 88 N 8.98 0.00 0.13 -5.34 0.05 -1.94 0.75 116.97 119.60 2gti h TYR 88 Ca -0.30 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.21 2gti h TYR 88 Cb 1.10 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.84 2gti h TYR 88 CO 0.76 0.08 -1.24 0.00 -1.05 0.00 0.00 178.16 176.71 2gti h ALA 89 N 1.92 0.09 0.00 3.88 0.00 -1.91 -3.25 119.26 119.99 2gti h ALA 89 Ca -0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 54.91 53.90 2gti h ALA 89 Cb 0.48 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gti h ALA 89 CO 0.01 0.95 -0.91 -0.22 0.00 0.00 0.00 179.25 179.08 2gti h LYS 90 N 0.09 0.00 -4.34 0.00 3.64 -1.54 -3.43 116.57 110.98 2gti h LYS 90 Ca -0.14 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.96 2gti h LYS 90 Cb 1.96 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 33.88 2gti h LYS 90 CO 0.21 0.46 -0.47 -3.47 -2.27 0.00 0.00 179.45 173.90 2gti n ASP 91 N -3.10 -5.06 -2.76 4.20 2.03 0.26 -4.99 116.55 107.13 2gti n ASP 91 Ca -0.03 -0.37 -0.07 0.00 0.52 0.00 0.00 54.79 54.84 2gti n ASP 91 Cb 0.79 -3.66 0.03 0.00 -0.72 0.00 0.00 41.12 37.56 2gti n ASP 91 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2gti n SER 92 N -1.64 -2.05 -4.80 1.67 2.88 -1.03 -4.47 113.62 104.19 2gti n SER 92 Ca 0.00 -2.36 -0.33 0.00 -1.33 0.00 0.00 58.87 54.86 2gti n SER 92 Cb 0.54 3.40 0.02 0.00 -0.75 0.00 0.00 64.21 67.42 2gti n SER 92 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2gti s VAL 93 N -2.15 3.78 -0.00 2.46 1.01 -1.26 -0.46 120.40 123.78 2gti s VAL 93 Ca 0.16 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.87 2gti s VAL 93 Cb -0.04 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2gti s VAL 93 CO 0.10 -0.52 0.72 0.15 0.00 0.00 0.00 175.10 175.55 2gti h PHE 94 N 0.32 -0.33 -3.98 5.22 3.57 -1.31 -3.43 116.94 117.00 2gti h PHE 94 Ca -0.47 -0.01 -0.47 0.00 3.53 0.00 0.00 57.97 60.55 2gti h PHE 94 Cb 1.22 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 2gti h PHE 94 CO 0.58 -0.20 0.26 0.00 -2.23 0.00 0.00 178.31 176.73 2gti n SER 96 N -1.05 0.09 -4.20 0.00 3.41 -1.26 -4.84 113.62 105.77 2gti n SER 96 Ca 0.05 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2gti n SER 96 Cb 0.54 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2gti n SER 96 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gti s SER 97 N -3.17 1.01 0.38 4.04 0.01 -1.26 -5.11 113.70 109.59 2gti s SER 97 Ca 0.13 -1.12 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2gti s SER 97 Cb 0.17 0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.48 2gti s SER 97 CO 0.51 -0.56 0.04 0.42 0.41 0.00 0.00 173.24 174.05 2gti s THR 98 N -3.72 1.51 -0.14 1.44 -4.23 -1.23 -4.54 115.64 104.72 2gti s THR 98 Ca 0.19 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2gti s THR 98 Cb 0.06 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 71.16 2gti s THR 98 CO 0.00 0.00 0.30 -0.47 -0.54 0.00 0.00 174.62 173.91 2gti s TYR 99 N -3.00 -0.50 -1.40 3.99 5.04 -1.25 -1.03 117.35 119.20 2gti s TYR 99 Ca 0.33 1.08 -0.09 0.00 -2.44 0.00 0.00 57.07 55.95 2gti s TYR 99 Cb 0.08 0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.49 2gti s TYR 99 CO 0.15 -0.36 1.02 1.63 -1.34 0.00 0.00 175.55 176.65 2gti n LYS 100 N 5.15 -6.48 0.08 4.97 5.02 -1.26 -1.72 118.16 123.92 2gti n LYS 100 Ca -0.10 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2gti n LYS 100 Cb 0.50 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 2gti n LYS 100 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gti n VAL 101 N -4.69 0.22 -3.91 -0.18 0.31 -1.26 -4.45 118.33 104.38 2gti n VAL 101 Ca -0.06 0.07 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 2gti n VAL 101 Cb 0.58 -0.78 -0.17 0.00 -0.91 0.00 0.00 33.84 32.56 2gti n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gti h LYS 103 N 8.15 -0.06 -0.08 0.00 1.79 -1.97 0.37 116.57 124.78 2gti h LYS 103 Ca -0.29 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.12 2gti h LYS 103 Cb 1.13 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2gti h LYS 103 CO 0.41 -0.04 -0.28 -0.92 -1.08 0.00 0.00 179.45 177.54 2gti h TYR 104 N -0.06 0.15 0.00 -1.35 3.20 -2.01 -3.29 116.97 113.61 2gti h TYR 104 Ca 0.32 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2gti h TYR 104 Cb 0.58 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2gti h TYR 104 CO -0.71 0.41 -0.86 0.25 -1.64 0.00 0.00 178.16 175.61 2gti n THR 105 N -4.16 0.00 -1.75 1.81 -2.24 -0.67 -5.02 114.28 102.24 2gti n THR 105 Ca -0.01 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2gti n THR 105 Cb 0.36 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2gti n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gti n ASP 106 N -1.46 3.76 -4.78 3.42 8.00 0.12 -3.56 116.55 122.04 2gti n ASP 106 Ca 0.02 1.17 -0.38 0.00 0.71 0.00 0.00 54.79 56.31 2gti n ASP 106 Cb 0.25 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.69 2gti n ASP 106 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gti s LEU 107 N -0.94 4.43 0.10 0.64 1.43 -0.20 -4.94 118.68 119.21 2gti s LEU 107 Ca 0.61 1.74 -0.02 0.00 -1.03 0.00 0.00 54.13 55.42 2gti s LEU 107 Cb -0.50 -3.75 -0.20 0.00 0.03 0.00 0.00 46.19 41.77 2gti s LEU 107 CO 0.54 0.03 1.22 1.56 0.23 0.00 0.00 176.35 179.93 2gti h GLN 108 N 3.56 0.25 -4.44 1.70 4.20 -1.93 -3.45 115.11 114.99 2gti h GLN 108 Ca -0.47 -0.36 -0.50 0.00 0.06 0.00 0.00 58.65 57.38 2gti h GLN 108 Cb 1.20 0.13 -0.34 0.00 0.30 0.00 0.00 27.48 28.76 2gti h GLN 108 CO 0.66 1.13 -0.81 0.00 -0.67 0.00 0.00 178.83 179.14 2gti n ILE 110 N 3.97 0.41 -0.27 0.00 -6.64 -1.26 -4.91 119.36 110.66 2gti n ILE 110 Ca -0.22 -0.46 0.02 0.00 -1.77 0.00 0.00 62.75 60.32 2gti n ILE 110 Cb 0.51 0.62 0.09 0.00 -1.44 0.00 0.00 39.64 39.42 2gti n ILE 110 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 2gti h GLU 111 N 0.00 -0.01 -0.02 6.28 5.08 -2.00 -1.69 114.58 122.24 2gti h GLU 111 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gti h GLU 111 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2gti h GLU 111 CO 0.00 -0.00 -0.16 -1.13 -1.00 0.00 0.00 179.01 176.71 2gti n SER 112 N -5.51 1.74 -4.88 1.42 3.41 -1.26 -4.31 113.62 104.24 2gti n SER 112 Ca 0.11 -1.42 -0.30 0.00 -0.26 0.00 0.00 58.87 57.00 2gti n SER 112 Cb 0.40 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2gti n SER 112 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gti s LEU 113 N -2.23 3.22 -0.63 1.04 1.43 -0.64 -4.86 118.68 116.01 2gti s LEU 113 Ca 0.29 1.31 -0.26 0.00 -1.03 0.00 0.00 54.13 54.43 2gti s LEU 113 Cb 0.20 -4.30 0.04 0.00 0.03 0.00 0.00 46.19 42.16 2gti s LEU 113 CO 0.43 -0.92 1.11 0.20 0.23 0.00 0.00 176.35 177.39 2gti s ASN 114 N -4.21 6.29 -0.15 2.29 -0.87 -1.26 -4.37 114.94 112.66 2gti s ASN 114 Ca 0.55 -0.38 -0.11 0.00 -1.57 0.00 0.00 52.86 51.34 2gti s ASN 114 Cb -0.11 -2.50 -0.05 0.00 -0.02 0.00 0.00 41.25 38.58 2gti s ASN 114 CO 0.53 -1.51 0.22 -0.69 -2.57 0.00 0.00 177.10 173.08 2gti s VAL 115 N 4.73 5.35 -0.24 1.60 1.01 -0.68 -0.47 120.40 131.72 2gti s VAL 115 Ca 0.33 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2gti s VAL 115 Cb -0.11 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2gti s VAL 115 CO 0.18 0.48 0.49 -0.22 0.00 0.00 0.00 175.10 176.03 2gti s LEU 116 N -0.06 4.09 -0.17 3.92 2.96 -0.72 -0.70 118.68 128.00 2gti s LEU 116 Ca 0.14 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2gti s LEU 116 Cb -0.13 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 2gti s LEU 116 CO 0.03 -0.23 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.36 2gti s PHE 117 N 2.01 2.85 -0.32 5.38 0.08 0.11 -1.23 117.98 126.85 2gti s PHE 117 Ca 0.21 -0.96 -0.13 0.00 0.12 0.00 0.00 56.93 56.18 2gti s PHE 117 Cb -0.15 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 2gti s PHE 117 CO 0.09 -0.46 0.24 0.34 -0.10 0.00 0.00 175.22 175.33 2gti s ASP 118 N 0.95 6.06 0.64 1.36 -1.08 -1.26 -1.36 116.67 121.98 2gti s ASP 118 Ca -0.02 -0.28 0.22 0.00 -0.52 0.00 0.00 52.55 51.95 2gti s ASP 118 Cb -0.15 -2.14 1.09 0.00 -1.46 0.00 0.00 42.92 40.26 2gti s ASP 118 CO -0.01 -0.19 1.60 1.23 0.52 0.00 0.00 175.17 178.32 2gti h GLY 119 N 8.48 0.00 2.00 2.66 0.00 -0.83 0.83 103.07 116.20 2gti h GLY 119 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2gti h GLY 119 CO 0.61 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.69 2gti n ARG 120 N -2.99 0.21 -3.32 4.80 1.74 -1.26 -4.73 116.66 111.09 2gti n ARG 120 Ca 0.04 0.25 -0.38 0.00 -0.77 0.00 0.00 57.85 56.99 2gti n ARG 120 Cb 0.74 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 2gti n ARG 120 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gti s ASP 121 N -4.24 6.80 0.21 0.55 1.01 0.28 -5.02 116.67 116.27 2gti s ASP 121 Ca 0.09 0.95 -0.32 0.00 0.71 0.00 0.00 52.55 53.98 2gti s ASP 121 Cb 0.12 -2.30 -0.13 0.00 1.01 0.00 0.00 42.92 41.62 2gti s ASP 121 CO 0.52 0.11 1.63 -3.20 0.21 0.00 0.00 175.17 174.44 2gti n ASN 122 N 2.96 3.60 0.00 0.27 5.15 -1.26 -1.62 115.26 124.36 2gti n ASN 122 Ca -0.09 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 2gti n ASN 122 Cb 0.52 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 2gti n ASN 122 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gti n GLY 123 N 3.30 1.55 0.19 8.20 0.00 -1.26 -4.94 105.19 112.24 2gti n GLY 123 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2gti n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gti h ALA 124 N 0.00 0.58 -0.56 4.61 0.00 -1.58 -1.19 119.26 121.12 2gti h ALA 124 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gti h ALA 124 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gti h ALA 124 CO 0.00 0.00 0.15 1.25 0.00 0.00 0.00 179.25 180.65 2gti h LEU 125 N 0.59 0.84 -0.43 0.00 5.85 -1.88 0.93 115.31 121.21 2gti h LEU 125 Ca 0.17 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2gti h LEU 125 Cb -0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2gti h LEU 125 CO -0.06 0.84 0.09 -0.08 -0.34 0.00 0.00 178.44 178.89 2gti h GLU 126 N 0.79 0.70 -0.65 1.25 4.81 -1.94 -0.78 114.58 118.76 2gti h GLU 126 Ca 0.18 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gti h GLU 126 Cb 0.32 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2gti h GLU 126 CO -0.00 0.72 0.37 0.00 -0.73 0.00 0.00 179.01 179.37 2gti h ALA 127 N 0.95 0.83 -0.16 2.92 0.00 -1.03 -2.78 119.26 119.99 2gti h ALA 127 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gti h ALA 127 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gti h ALA 127 CO 0.00 0.32 0.08 0.35 0.00 0.00 0.00 179.25 180.01 2gti h PHE 128 N 0.88 0.14 0.00 0.00 3.57 -0.45 -1.97 116.94 119.11 2gti h PHE 128 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2gti h PHE 128 Cb 0.01 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2gti h PHE 128 CO -0.01 0.08 0.00 0.87 -2.23 0.00 0.00 178.31 177.02 2gti h LYS 129 N 0.17 0.00 0.00 1.11 1.57 -0.97 -1.79 116.57 116.66 2gti h LYS 129 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gti h LYS 129 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gti h LYS 129 CO -0.05 0.00 -1.09 1.63 -0.57 0.00 0.00 179.45 179.37 2gti n LYS 130 N -2.87 0.07 -1.53 3.15 5.02 -0.94 -5.00 118.16 116.07 2gti n LYS 130 Ca -0.02 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.94 2gti n LYS 130 Cb 0.12 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2gti n LYS 130 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gti h ARG 132 N -0.80 0.18 -3.90 0.00 2.43 -1.87 -3.41 114.38 107.00 2gti h ARG 132 Ca -0.44 -0.31 -0.40 0.00 -0.81 0.00 0.00 59.98 58.02 2gti h ARG 132 Cb 1.22 0.12 -0.35 0.00 -0.42 0.00 0.00 29.97 30.54 2gti h ARG 132 CO 0.56 1.15 -0.77 -0.80 -1.51 0.00 0.00 179.97 178.60 2gti s ASN 133 N -6.90 0.97 -0.01 -3.80 0.01 -1.26 -0.83 114.94 103.12 2gti s ASN 133 Ca -0.21 -0.10 -0.29 0.00 -0.71 0.00 0.00 52.86 51.56 2gti s ASN 133 Cb 0.03 -0.40 0.10 0.00 0.41 0.00 0.00 41.25 41.40 2gti s ASN 133 CO 0.74 -0.09 1.28 -0.83 -1.51 0.00 0.00 177.10 176.68 2gti s GLY 134 N 1.13 -0.22 -0.03 0.66 0.00 -0.65 -1.68 107.32 106.54 2gti s GLY 134 Ca -0.08 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.92 2gti s GLY 134 CO -0.01 3.40 -0.06 0.14 0.00 0.00 0.00 173.10 176.56 2gti s VAL 135 N -2.17 0.57 -0.11 1.40 1.01 0.12 -0.85 120.40 120.38 2gti s VAL 135 Ca 0.23 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2gti s VAL 135 Cb 0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2gti s VAL 135 CO -0.02 0.20 -0.23 -0.47 0.00 0.00 0.00 175.10 174.59 2gti s TYR 136 N 0.40 2.59 0.14 5.22 5.04 0.48 0.05 117.35 131.27 2gti s TYR 136 Ca -0.05 -1.02 0.11 0.00 -2.44 0.00 0.00 57.07 53.67 2gti s TYR 136 Cb -0.09 -1.73 -0.04 0.00 0.35 0.00 0.00 41.96 40.45 2gti s TYR 136 CO 0.00 -0.40 -0.26 0.96 -1.34 0.00 0.00 175.55 174.51 2gti s ILE 137 N 0.36 2.30 0.02 3.14 -4.36 -0.46 -0.67 121.20 121.54 2gti s ILE 137 Ca -0.18 -1.77 -0.17 0.00 -0.26 0.00 0.00 60.65 58.28 2gti s ILE 137 Cb -0.18 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.53 2gti s ILE 137 CO 0.08 0.07 0.37 0.21 0.24 0.00 0.00 174.94 175.91 2gti s ASN 138 N -2.12 -0.24 0.00 4.36 3.84 -0.94 -0.04 114.94 119.80 2gti s ASN 138 Ca 0.15 0.02 0.27 0.00 0.21 0.00 0.00 52.86 53.51 2gti s ASN 138 Cb -0.10 0.38 0.93 0.00 -0.55 0.00 0.00 41.25 41.92 2gti s ASN 138 CO 0.07 -0.59 1.70 0.35 -2.79 0.00 0.00 177.10 175.84 2gti n THR 139 N 0.77 0.00 -5.28 -5.21 -2.24 -1.26 -0.80 114.28 100.26 2gti n THR 139 Ca -0.19 -0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 2gti n THR 139 Cb 0.58 -0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.55 2gti n THR 139 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gti s THR 140 N -2.89 2.11 -0.04 4.28 2.01 -1.26 -4.63 115.64 115.22 2gti s THR 140 Ca 0.16 -1.08 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2gti s THR 140 Cb 0.19 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 2gti s THR 140 CO 0.59 0.58 1.40 -0.75 -0.69 0.00 0.00 174.62 175.75 2gti s LYS 141 N -0.55 4.26 -0.35 4.92 2.20 -1.26 -4.82 119.74 124.15 2gti s LYS 141 Ca 0.08 1.93 -0.13 0.00 -0.36 0.00 0.00 55.97 57.49 2gti s LYS 141 Cb -0.11 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 2gti s LYS 141 CO -0.00 -0.63 0.26 0.42 -0.36 0.00 0.00 175.35 175.04 2gti s ILE 142 N 2.79 5.27 0.55 5.43 1.01 -1.26 -4.96 121.20 130.03 2gti s ILE 142 Ca 0.63 -0.22 0.29 0.00 0.00 0.00 0.00 60.65 61.35 2gti s ILE 142 Cb -0.30 -3.75 0.34 0.00 0.01 0.00 0.00 42.46 38.76 2gti s ILE 142 CO 0.25 -0.05 2.22 0.50 0.00 0.00 0.00 174.94 177.86 2gti h LYS 143 N 8.50 0.00 -0.74 2.79 3.64 -2.03 -2.50 116.57 126.22 2gti h LYS 143 Ca -0.31 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.98 2gti h LYS 143 Cb 1.15 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 2gti h LYS 143 CO 0.65 0.03 0.12 -1.13 -2.27 0.00 0.00 179.45 176.85 2gti n SER 144 N -3.83 4.58 -3.88 4.20 3.41 -1.26 -4.86 113.62 111.98 2gti n SER 144 Ca -0.03 -2.88 -0.11 0.00 -0.26 0.00 0.00 58.87 55.58 2gti n SER 144 Cb 0.11 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.26 2gti n SER 144 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gti s LEU 145 N -2.34 1.84 0.37 1.04 1.43 -0.94 -5.27 118.68 114.80 2gti s LEU 145 Ca 0.45 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 2gti s LEU 145 Cb 0.35 0.23 -0.10 0.00 0.03 0.00 0.00 46.19 46.70 2gti s LEU 145 CO 0.12 -0.11 0.88 -0.55 0.23 0.00 0.00 176.35 176.92 2gti s SER 146 N -0.38 6.97 -0.27 2.29 0.15 -1.26 -4.82 113.70 116.37 2gti s SER 146 Ca -0.04 1.59 -0.24 0.00 0.70 0.00 0.00 55.95 57.96 2gti s SER 146 Cb -0.03 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2gti s SER 146 CO 0.00 -0.24 0.74 -0.51 1.20 0.00 0.00 173.24 174.43 2gti s ILE 148 N -1.98 0.00 0.27 6.45 2.07 -0.04 -4.51 121.20 123.46 2gti s ILE 148 Ca 0.56 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.53 2gti s ILE 148 Cb -0.12 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 2gti s ILE 148 CO 0.17 0.00 0.91 -0.75 -1.91 0.00 0.00 174.94 173.36 2gti s LYS 149 N 0.55 4.66 0.69 3.50 2.20 -1.26 0.10 119.74 130.18 2gti s LYS 149 Ca -0.01 1.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.96 2gti s LYS 149 Cb -0.05 -3.03 0.12 0.00 -1.51 0.00 0.00 37.83 33.37 2gti s LYS 149 CO -0.03 0.40 0.95 0.20 -0.36 0.00 0.00 175.35 176.52 2gti s GLY 150 N -1.41 1.75 0.86 5.54 0.00 0.29 -4.92 107.32 109.42 2gti s GLY 150 Ca 0.45 -1.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 2gti s GLY 150 CO 0.27 -1.33 1.09 2.56 0.00 0.00 0.00 173.10 175.69 2gti s PRO 151 N -5.03 1.56 -1.36 2.90 0.04 -1.26 -4.71 135.00 127.14 2gti s PRO 151 Ca 0.66 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2gti s PRO 151 Cb -0.05 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.77 2gti s PRO 151 CO 0.43 -2.07 2.17 1.04 0.04 0.00 0.00 177.00 178.61 2gti n GLN 152 N -3.79 3.75 -3.56 4.56 6.02 -1.26 -4.67 117.38 118.43 2gti n GLN 152 Ca 0.08 -3.22 -0.16 0.00 -0.01 0.00 0.00 57.00 53.69 2gti n GLN 152 Cb 0.54 -2.90 -0.06 0.00 1.02 0.00 0.00 30.24 28.84 2gti n GLN 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2gti s ARG 153 N 0.64 0.93 0.15 -1.09 1.70 -1.26 -4.56 118.95 115.46 2gti s ARG 153 Ca 0.47 0.48 0.01 0.00 -0.47 0.00 0.00 55.73 56.23 2gti s ARG 153 Cb 0.13 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 2gti s ARG 153 CO -0.04 -0.24 0.00 0.00 -1.08 0.00 0.00 175.30 173.94 2gti s ALA 154 N -0.66 1.18 -0.32 7.88 0.00 -0.05 -4.47 121.76 125.32 2gti s ALA 154 Ca -0.06 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.24 2gti s ALA 154 Cb -0.02 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2gti s ALA 154 CO 0.06 -0.34 0.26 0.34 0.00 0.00 0.00 175.76 176.08 2gti s ASP 155 N -3.13 6.09 -0.30 0.00 -1.08 0.98 -1.21 116.67 118.03 2gti s ASP 155 Ca 0.22 -0.21 0.01 0.00 -0.52 0.00 0.00 52.55 52.05 2gti s ASP 155 Cb 0.06 -2.15 0.09 0.00 -1.46 0.00 0.00 42.92 39.46 2gti s ASP 155 CO 0.02 -0.20 0.03 -0.22 0.52 0.00 0.00 175.17 175.32 2gti s LEU 156 N 1.82 3.27 -1.47 -1.34 2.96 0.23 -1.96 118.68 122.20 2gti s LEU 156 Ca 0.08 -1.68 -0.07 0.00 -0.22 0.00 0.00 54.13 52.24 2gti s LEU 156 Cb -0.17 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.31 2gti s LEU 156 CO 0.11 -0.35 0.69 0.59 -1.32 0.00 0.00 176.35 176.08 2gti n ASN 157 N 4.57 -5.53 0.00 3.68 5.03 -1.26 -1.02 115.26 120.73 2gti n ASN 157 Ca -0.03 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.04 2gti n ASN 157 Cb 0.43 -4.47 0.00 0.00 -1.02 0.00 0.00 39.78 34.72 2gti n ASN 157 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gti n GLY 158 N -1.53 1.89 3.76 7.41 0.00 -1.26 -5.02 105.19 110.43 2gti n GLY 158 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2gti n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gti s VAL 159 N -2.78 5.22 -0.33 1.61 1.01 -0.19 -4.98 120.40 119.96 2gti s VAL 159 Ca 0.00 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 2gti s VAL 159 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2gti s VAL 159 CO 0.00 0.43 0.89 -0.69 0.00 0.00 0.00 175.10 175.72 2gti s VAL 160 N 0.09 4.67 0.11 2.92 1.01 -1.26 -0.60 120.40 127.34 2gti s VAL 160 Ca 0.21 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.55 2gti s VAL 160 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2gti s VAL 160 CO 0.08 -0.40 -0.25 0.68 0.00 0.00 0.00 175.10 175.22 2gti s VAL 161 N 3.26 2.04 -0.54 2.92 -7.23 -0.35 -4.96 120.40 115.53 2gti s VAL 161 Ca 0.37 -1.62 0.21 0.00 -1.81 0.00 0.00 61.98 59.13 2gti s VAL 161 Cb -0.13 -1.81 -0.27 0.00 0.56 0.00 0.00 36.38 34.73 2gti s VAL 161 CO 0.15 0.08 0.69 -0.62 -0.31 0.00 0.00 175.10 175.09 2gti n GLU 162 N 1.12 0.41 -4.26 4.82 1.02 -1.26 -0.87 120.64 121.62 2gti n GLU 162 Ca -0.18 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 56.73 2gti n GLU 162 Cb 0.53 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 2gti n GLU 162 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gti s LYS 163 N -3.18 1.11 -0.04 3.49 1.02 -1.26 -2.24 119.74 118.64 2gti s LYS 163 Ca 0.01 -1.51 -0.02 0.00 0.02 0.00 0.00 55.97 54.47 2gti s LYS 163 Cb 0.15 -0.48 0.03 0.00 -0.52 0.00 0.00 37.83 37.01 2gti s LYS 163 CO 0.86 -0.03 0.05 0.08 -0.92 0.00 0.00 175.35 175.39 2gti s VAL 164 N -3.47 -0.03 -1.77 3.17 1.01 0.14 -4.72 120.40 114.73 2gti s VAL 164 Ca 0.21 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2gti s VAL 164 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.22 2gti s VAL 164 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2gti n GLY 165 N 5.17 0.90 2.30 4.51 0.00 -1.26 -0.67 105.19 116.14 2gti n GLY 165 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2gti n GLY 165 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gti n ASP 166 N -1.15 -3.98 -4.58 1.61 2.03 -1.26 -5.01 116.55 104.21 2gti n ASP 166 Ca -0.20 0.06 -0.31 0.00 0.52 0.00 0.00 54.79 54.86 2gti n ASP 166 Cb 0.62 -1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 2gti n ASP 166 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2gti s SER 167 N -2.30 4.51 0.35 1.67 0.01 0.16 -5.02 113.70 113.06 2gti s SER 167 Ca 0.00 -0.24 -0.27 0.00 1.31 0.00 0.00 55.95 56.74 2gti s SER 167 Cb 0.00 -0.97 -0.12 0.00 0.21 0.00 0.00 66.02 65.14 2gti s SER 167 CO 0.00 0.24 1.21 0.47 0.41 0.00 0.00 173.24 175.57 2gti n ASP 168 N 1.24 2.35 -4.74 2.44 8.00 -1.26 0.29 116.55 124.86 2gti n ASP 168 Ca -0.14 1.18 -0.41 0.00 0.71 0.00 0.00 54.79 56.12 2gti n ASP 168 Cb 0.52 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.15 2gti n ASP 168 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gti s VAL 169 N -1.11 3.66 -0.04 2.53 1.01 -0.95 -4.69 120.40 120.81 2gti s VAL 169 Ca 0.57 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2gti s VAL 169 Cb -0.59 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 31.93 2gti s VAL 169 CO 0.61 0.22 0.03 -0.70 0.00 0.00 0.00 175.10 175.26 2gti s GLU 170 N -0.24 0.17 -0.05 2.72 2.12 -1.26 -4.53 118.70 117.64 2gti s GLU 170 Ca 0.52 0.23 0.00 0.00 0.36 0.00 0.00 54.97 56.08 2gti s GLU 170 Cb -0.32 -0.59 0.03 0.00 0.26 0.00 0.00 34.13 33.51 2gti s GLU 170 CO 0.36 -0.26 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.74 2gti s PHE 171 N 1.75 0.56 -0.00 5.30 0.08 -1.26 -4.29 117.98 120.12 2gti s PHE 171 Ca 0.00 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2gti s PHE 171 Cb -0.13 -0.60 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 2gti s PHE 171 CO -0.03 -0.20 -0.03 -1.58 -0.10 0.00 0.00 175.22 173.27 2gti s TRP 172 N 1.24 2.99 -0.10 0.36 0.52 0.02 -0.55 118.94 123.43 2gti s TRP 172 Ca -0.06 0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.12 2gti s TRP 172 Cb -0.13 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2gti s TRP 172 CO -0.02 0.42 -0.20 -0.06 0.02 0.00 0.00 176.95 177.11 2gti s PHE 173 N -1.04 2.62 0.01 -1.98 0.08 0.12 -2.23 117.98 115.56 2gti s PHE 173 Ca 0.18 -0.79 0.08 0.00 0.12 0.00 0.00 56.93 56.52 2gti s PHE 173 Cb -0.11 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2gti s PHE 173 CO 0.09 -0.27 -0.24 0.00 -0.10 0.00 0.00 175.22 174.70 2gti s ALA 174 N 0.16 1.99 0.04 5.36 0.00 0.16 -0.86 121.76 128.61 2gti s ALA 174 Ca -0.11 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2gti s ALA 174 Cb -0.16 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2gti s ALA 174 CO 0.06 0.48 -0.10 0.08 0.00 0.00 0.00 175.76 176.27 2gti s VAL 175 N -0.67 0.80 0.00 0.00 1.01 -1.26 -0.38 120.40 119.90 2gti s VAL 175 Ca 0.09 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2gti s VAL 175 Cb -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2gti s VAL 175 CO 0.00 -0.13 -0.14 -0.13 0.00 0.00 0.00 175.10 174.70 2gti s ARG 176 N -1.18 1.10 -0.06 2.72 0.52 -0.03 -0.67 118.95 121.34 2gti s ARG 176 Ca -0.03 -0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2gti s ARG 176 Cb -0.08 -1.08 0.04 0.00 0.52 0.00 0.00 34.95 34.35 2gti s ARG 176 CO 0.01 0.29 0.13 0.15 0.02 0.00 0.00 175.30 175.90 2gti s LYS 177 N -0.55 0.07 -1.45 3.54 1.02 -0.41 -1.63 119.74 120.33 2gti s LYS 177 Ca 0.05 0.38 -0.05 0.00 0.02 0.00 0.00 55.97 56.37 2gti s LYS 177 Cb -0.06 -0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2gti s LYS 177 CO -0.00 -0.19 0.59 -0.25 -0.92 0.00 0.00 175.35 174.58 2gti n ASP 178 N 4.38 -1.46 0.00 2.83 8.00 -0.67 -1.61 116.55 128.01 2gti n ASP 178 Ca -0.23 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2gti n ASP 178 Cb 0.51 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 2gti n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gti n GLY 179 N -1.79 1.17 3.32 0.44 0.00 -0.01 -5.02 105.19 103.30 2gti n GLY 179 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 2gti n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gti s ASP 180 N -3.03 2.92 0.30 1.61 1.01 -0.64 -5.03 116.67 113.82 2gti s ASP 180 Ca 0.00 -0.62 -0.29 0.00 0.71 0.00 0.00 52.55 52.35 2gti s ASP 180 Cb 0.00 -0.23 -0.10 0.00 1.01 0.00 0.00 42.92 43.60 2gti s ASP 180 CO 0.00 0.19 1.12 -1.81 0.21 0.00 0.00 175.17 174.88 2gti s ASP 181 N -1.49 7.13 -0.15 0.27 1.01 -1.26 -1.29 116.67 120.89 2gti s ASP 181 Ca 0.10 2.30 -0.25 0.00 0.71 0.00 0.00 52.55 55.41 2gti s ASP 181 Cb -0.10 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2gti s ASP 181 CO 0.03 -0.24 0.82 -0.69 0.21 0.00 0.00 175.17 175.30 2gti s VAL 182 N -1.21 4.90 -0.37 -1.27 1.01 0.15 -4.92 120.40 118.69 2gti s VAL 182 Ca 0.47 1.63 -0.18 0.00 0.00 0.00 0.00 61.98 63.89 2gti s VAL 182 Cb -0.32 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2gti s VAL 182 CO 0.41 0.05 0.51 -0.63 0.00 0.00 0.00 175.10 175.44 2gti s ILE 183 N 1.98 5.02 -0.09 2.22 1.01 -1.26 -4.68 121.20 125.39 2gti s ILE 183 Ca 0.39 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 61.09 2gti s ILE 183 Cb -0.17 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2gti s ILE 183 CO 0.13 -0.28 0.36 -0.36 0.00 0.00 0.00 174.94 174.80 2gti s PHE 184 N 2.38 3.58 0.46 3.97 0.08 -1.26 -5.09 117.98 122.09 2gti s PHE 184 Ca 0.18 0.80 0.05 0.00 0.12 0.00 0.00 56.93 58.08 2gti s PHE 184 Cb -0.16 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2gti s PHE 184 CO 0.14 0.41 0.14 -1.54 -0.10 0.00 0.00 175.22 174.27 2gti s SER 185 N -0.16 4.29 0.31 1.36 1.04 -1.26 -5.04 113.70 114.23 2gti s SER 185 Ca 0.21 -1.31 0.14 0.00 0.48 0.00 0.00 55.95 55.47 2gti s SER 185 Cb -0.15 -0.06 0.45 0.00 0.10 0.00 0.00 66.02 66.37 2gti s SER 185 CO 0.09 -0.70 1.64 0.03 0.98 0.00 0.00 173.24 175.27 2gti h ARG 186 N 1.35 0.00 -5.35 4.02 3.08 -2.01 -3.46 114.38 112.01 2gti h ARG 186 Ca -0.42 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.19 2gti h ARG 186 Cb 1.27 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.18 2gti h ARG 186 CO 0.71 0.52 -0.68 0.95 -1.07 0.00 0.00 179.97 180.40 2gti s THR 187 N -3.52 1.43 0.00 2.04 -4.23 -1.26 -5.11 115.64 104.99 2gti s THR 187 Ca -0.00 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2gti s THR 187 Cb 0.11 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2gti s THR 187 CO 0.73 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 2gti n GLY 188 N -0.47 -1.70 3.75 3.99 0.00 -1.26 -5.03 105.19 104.47 2gti n GLY 188 Ca -0.06 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 2gti n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gti s SER 189 N -0.61 5.61 0.49 1.61 1.04 -1.26 -4.09 113.70 116.48 2gti s SER 189 Ca 0.00 0.22 0.14 0.00 0.48 0.00 0.00 55.95 56.79 2gti s SER 189 Cb 0.00 -1.65 1.16 0.00 0.10 0.00 0.00 66.02 65.64 2gti s SER 189 CO 0.00 0.36 2.12 -0.07 0.98 0.00 0.00 173.24 176.63 2gti h LEU 190 N 4.86 0.13 -8.58 2.42 3.38 -1.22 -3.43 115.31 112.86 2gti h LEU 190 Ca -0.51 -0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.04 2gti h LEU 190 Cb 1.20 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 2gti h LEU 190 CO 0.57 0.09 -0.76 -1.61 0.09 0.00 0.00 178.44 176.82 2gti s GLU 191 N -5.18 1.00 0.92 1.13 2.02 -1.26 -5.14 118.70 112.18 2gti s GLU 191 Ca -0.06 -1.21 -0.15 0.00 0.02 0.00 0.00 54.97 53.57 2gti s GLU 191 Cb 0.17 -0.89 0.16 0.00 0.10 0.00 0.00 34.13 33.67 2gti s GLU 191 CO 0.69 0.17 1.28 -1.25 0.02 0.00 0.00 175.26 176.17 2gti s PRO 192 N -2.58 1.03 0.25 0.39 0.04 -1.26 -4.98 135.00 127.88 2gti s PRO 192 Ca 0.08 -0.25 -0.31 0.00 0.04 0.00 0.00 61.00 60.56 2gti s PRO 192 Cb -0.05 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2gti s PRO 192 CO 0.03 -2.18 1.62 -1.54 0.04 0.00 0.00 177.00 174.97 2gti s SER 193 N -4.79 6.43 0.00 6.66 1.04 -1.26 -5.17 113.70 116.60 2gti s SER 193 Ca 0.70 2.86 0.00 0.00 0.48 0.00 0.00 55.95 59.99 2gti s SER 193 Cb -0.06 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2gti s SER 193 CO 0.52 -0.90 0.00 1.41 0.98 0.00 0.00 173.24 175.25 2gti n HIS 194 N 2.96 0.00 0.00 5.02 -0.00 -1.26 -5.27 115.22 116.67 2gti n HIS 194 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2gti n HIS 194 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.36 2gti n HIS 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gti n ALA 217 N 0.00 0.00 0.55 -1.41 0.00 -1.26 -5.11 120.51 113.28 2gti n ALA 217 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2gti n ALA 217 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 2gti n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gti n ARG 218 N 0.00 0.05 -1.51 0.00 1.74 -1.26 -0.80 116.66 114.88 2gti n ARG 218 Ca 0.00 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2gti n ARG 218 Cb 0.00 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2gti n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gti n GLY 219 N 0.27 0.46 0.10 -0.13 0.00 -1.26 -4.59 105.19 100.03 2gti n GLY 219 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.21 2gti n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gti n THR 220 N -3.47 0.00 -2.94 2.61 -2.24 -1.26 -4.71 114.28 102.27 2gti n THR 220 Ca 0.00 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 2gti n THR 220 Cb 0.29 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 2gti n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2gti s ILE 221 N -1.71 4.90 0.00 2.28 -1.09 -1.26 -5.02 121.20 119.30 2gti s ILE 221 Ca 0.06 1.51 0.05 0.00 -2.23 0.00 0.00 60.65 60.04 2gti s ILE 221 Cb 0.08 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2gti s ILE 221 CO 0.35 0.02 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.57 2gti s PHE 222 N 2.27 1.33 0.65 3.97 0.08 -1.26 -0.98 117.98 124.04 2gti s PHE 222 Ca 0.35 -0.28 -0.16 0.00 0.12 0.00 0.00 56.93 56.97 2gti s PHE 222 Cb -0.16 -0.84 -0.00 0.00 -0.57 0.00 0.00 43.02 41.44 2gti s PHE 222 CO 0.11 -0.00 1.12 0.95 -0.10 0.00 0.00 175.22 177.29 2gti s THR 223 N -0.47 3.15 -1.05 0.64 -4.23 -1.26 -4.69 115.64 107.72 2gti s THR 223 Ca 0.05 0.56 0.27 0.00 -1.18 0.00 0.00 61.69 61.39 2gti s THR 223 Cb -0.06 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.84 2gti s THR 223 CO -0.00 -0.31 1.70 0.00 -0.54 0.00 0.00 174.62 175.47 2gti n GLN 224 N -2.30 0.05 -2.18 3.99 1.13 0.12 -4.98 117.38 113.20 2gti n GLN 224 Ca 0.11 -0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 54.95 2gti n GLN 224 Cb 0.52 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.34 2gti n GLN 224 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2gti n SER 225 N -1.46 -5.62 -4.90 1.08 7.64 -1.26 -4.99 113.62 104.10 2gti n SER 225 Ca 0.07 0.10 -0.28 0.00 1.01 0.00 0.00 58.87 59.77 2gti n SER 225 Cb 0.33 -4.70 -0.01 0.00 -1.01 0.00 0.00 64.21 58.82 2gti n SER 225 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gti s ARG 226 N -4.68 3.60 -0.03 1.43 0.52 -1.26 -4.98 118.95 113.55 2gti s ARG 226 Ca 0.00 0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 2gti s ARG 226 Cb 0.00 -2.41 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2gti s ARG 226 CO 0.00 -0.12 -0.05 -0.51 0.02 0.00 0.00 175.30 174.64 2gti s LEU 227 N -4.44 3.28 0.31 2.53 1.43 -1.26 -5.00 118.68 115.52 2gti s LEU 227 Ca 0.48 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2gti s LEU 227 Cb -0.10 -1.81 0.51 0.00 0.03 0.00 0.00 46.19 44.82 2gti s LEU 227 CO 0.40 0.32 1.94 0.25 0.23 0.00 0.00 176.35 179.50 2gti h LEU 228 N 4.83 0.90 0.00 1.79 7.12 -1.97 0.31 115.31 128.29 2gti h LEU 228 Ca -0.49 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.51 2gti h LEU 228 Cb 1.17 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 2gti h LEU 228 CO 0.54 0.62 0.00 -1.54 -0.13 0.00 0.00 178.44 177.92 2gti n SER 229 N -4.45 0.00 -0.71 1.25 3.41 -1.26 -3.25 113.62 108.60 2gti n SER 229 Ca 0.11 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2gti n SER 229 Cb 0.12 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2gti n SER 229 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gti n SER 230 N -1.46 0.13 -4.62 4.04 3.41 -0.69 -5.11 113.62 109.33 2gti n SER 230 Ca 0.04 -1.83 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 2gti n SER 230 Cb 0.16 -0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2gti n SER 230 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2gti n PHE 231 N 0.09 1.41 -3.78 7.33 7.35 0.10 -4.78 117.46 125.18 2gti n PHE 231 Ca -0.00 0.61 -0.14 0.00 -0.76 0.00 0.00 57.45 57.16 2gti n PHE 231 Cb 0.75 -2.27 -0.14 0.00 0.35 0.00 0.00 39.48 38.17 2gti n PHE 231 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2gti s THR 232 N -1.16 -0.04 0.43 -2.13 2.01 -1.26 -5.07 115.64 108.42 2gti s THR 232 Ca 0.60 0.14 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 2gti s THR 232 Cb -0.61 -0.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.64 2gti s THR 232 CO 0.59 0.06 1.39 -2.84 -0.69 0.00 0.00 174.62 173.13 2gti s PRO 233 N 0.84 3.81 0.00 4.92 0.02 -1.26 -4.92 135.00 138.40 2gti s PRO 233 Ca -0.07 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.37 2gti s PRO 233 Cb -0.09 -2.71 0.13 0.00 0.02 0.00 0.00 34.50 31.85 2gti s PRO 233 CO -0.04 -0.69 0.99 0.54 -0.33 0.00 0.00 177.00 177.47 2gti n ARG 234 N -0.04 1.85 -3.61 5.54 1.74 -1.26 -4.93 116.66 115.95 2gti n ARG 234 Ca 0.04 -1.48 -0.12 0.00 -0.77 0.00 0.00 57.85 55.53 2gti n ARG 234 Cb 0.42 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.70 2gti n ARG 234 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2gti n SER 235 N 0.17 -1.35 -1.10 0.55 3.41 -1.26 -5.02 113.62 109.02 2gti n SER 235 Ca 0.06 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 2gti n SER 235 Cb 0.28 2.44 0.00 0.00 -0.26 0.00 0.00 64.21 66.67 2gti n SER 235 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2gti n GLU 236 N -0.50 0.87 0.00 4.33 2.13 -1.26 -2.15 120.64 124.07 2gti n GLU 236 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2gti n GLU 236 Cb 0.51 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.16 2gti n GLU 236 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gti n GLU 238 N 0.74 0.00 -0.09 5.31 1.02 -1.26 -0.97 120.64 125.39 2gti n GLU 238 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2gti n GLU 238 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.82 2gti n GLU 238 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2gti h LYS 239 N 0.00 0.54 -0.47 3.49 3.64 -1.79 -3.06 116.57 118.93 2gti h LYS 239 Ca 0.00 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 2gti h LYS 239 Cb 0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2gti h LYS 239 CO 0.00 0.75 0.04 -0.44 -2.27 0.00 0.00 179.45 177.54 2gti h ASP 240 N 0.29 0.77 0.00 4.20 3.32 -1.34 -2.10 116.42 121.57 2gti h ASP 240 Ca 0.07 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2gti h ASP 240 Cb 0.56 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2gti h ASP 240 CO 0.03 0.86 0.00 0.33 -1.72 0.00 0.00 179.24 178.74 2gti n PHE 241 N -4.41 0.00 0.00 4.55 7.35 -1.16 0.26 117.46 124.05 2gti n PHE 241 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2gti n PHE 241 Cb 0.27 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.07 2gti n PHE 241 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2gti n ASP 243 N 0.65 0.00 -4.86 -2.13 8.00 -0.79 -4.94 116.55 112.48 2gti n ASP 243 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 2gti n ASP 243 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2gti n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gti s LEU 244 N -0.86 3.54 0.77 0.64 1.43 0.14 -5.05 118.68 119.30 2gti s LEU 244 Ca 0.00 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.37 2gti s LEU 244 Cb 0.00 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 41.94 2gti s LEU 244 CO 0.00 -0.64 1.09 -1.81 0.23 0.00 0.00 176.35 175.22 2gti s ASP 245 N -3.54 4.51 0.15 2.29 1.01 -1.26 -4.75 116.67 115.09 2gti s ASP 245 Ca 0.55 1.82 -0.19 0.00 0.71 0.00 0.00 52.55 55.44 2gti s ASP 245 Cb -0.10 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.34 2gti s ASP 245 CO 0.40 -2.03 1.67 -2.24 0.21 0.00 0.00 175.17 173.18 2gti h ASP 246 N -1.13 -0.40 -0.14 0.27 2.03 -1.96 -0.79 116.42 114.30 2gti h ASP 246 Ca -0.44 0.10 0.05 0.00 -0.73 0.00 0.00 57.03 56.02 2gti h ASP 246 Cb 1.23 0.23 -0.06 0.00 -0.83 0.00 0.00 39.33 39.90 2gti h ASP 246 CO 0.51 -0.15 -0.26 -2.24 -1.03 0.00 0.00 179.24 176.08 2gti h ASP 247 N -0.07 -0.80 -0.31 4.15 2.03 -2.00 -1.14 116.42 118.29 2gti h ASP 247 Ca 0.15 0.13 0.06 0.00 -0.73 0.00 0.00 57.03 56.63 2gti h ASP 247 Cb 0.29 0.35 -0.05 0.00 -0.83 0.00 0.00 39.33 39.09 2gti h ASP 247 CO -0.33 -0.30 -0.04 0.58 -1.03 0.00 0.00 179.24 178.12 2gti h VAL 248 N -0.32 0.73 0.22 4.15 2.07 -1.81 -2.65 116.25 118.63 2gti h VAL 248 Ca 0.10 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2gti h VAL 248 Cb 0.48 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2gti h VAL 248 CO -0.32 0.01 -0.11 0.15 0.02 0.00 0.00 177.57 177.31 2gti h PHE 249 N 0.05 -0.29 -0.73 1.57 3.57 -0.73 -2.36 116.94 118.01 2gti h PHE 249 Ca 0.15 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2gti h PHE 249 Cb 0.22 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2gti h PHE 249 CO -0.26 -0.18 0.39 0.82 -2.23 0.00 0.00 178.31 176.85 2gti h ILE 250 N -0.30 0.89 -0.30 1.41 2.04 -1.08 -2.64 117.51 117.53 2gti h ILE 250 Ca -0.03 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2gti h ILE 250 Cb 0.24 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2gti h ILE 250 CO 0.04 0.12 -0.15 0.00 0.00 0.00 0.00 178.15 178.16 2gti h ALA 251 N 1.42 0.42 -0.51 1.87 0.00 -1.45 -0.82 119.26 120.19 2gti h ALA 251 Ca 0.35 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2gti h ALA 251 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2gti h ALA 251 CO -0.24 0.32 0.35 -0.22 0.00 0.00 0.00 179.25 179.46 2gti h LYS 252 N 0.39 0.19 -0.14 0.00 3.64 -1.08 -1.94 116.57 117.63 2gti h LYS 252 Ca 0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2gti h LYS 252 Cb 0.68 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2gti h LYS 252 CO 0.05 0.13 -0.13 0.66 -2.27 0.00 0.00 179.45 177.89 2gti n TYR 253 N -4.44 0.45 -3.46 1.91 4.02 -1.05 -5.02 117.16 109.57 2gti n TYR 253 Ca 0.08 -1.21 -0.21 0.00 -0.01 0.00 0.00 57.90 56.56 2gti n TYR 253 Cb 0.44 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2gti n TYR 253 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2gti n SER 254 N -1.09 -3.76 -1.64 7.72 7.64 -0.73 -4.86 113.62 116.90 2gti n SER 254 Ca 0.22 -0.71 -0.16 0.00 1.01 0.00 0.00 58.87 59.23 2gti n SER 254 Cb 0.80 -1.23 0.09 0.00 -1.01 0.00 0.00 64.21 62.85 2gti n SER 254 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gti n LEU 255 N -1.97 4.65 0.00 -3.43 4.77 -0.39 -4.93 117.00 115.70 2gti n LEU 255 Ca -0.24 -4.39 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 2gti n LEU 255 Cb 0.54 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2gti n LEU 255 CO 0.49 1.78 0.17 0.00 -1.33 0.00 0.00 177.39 178.50 2gti n GLN 256 N -0.88 0.00 -0.81 3.23 1.13 -1.26 -3.02 117.38 115.77 2gti n GLN 256 Ca 0.39 0.30 -0.09 0.00 -1.94 0.00 0.00 57.00 55.66 2gti n GLN 256 Cb 0.89 -0.83 -0.04 0.00 0.11 0.00 0.00 30.24 30.37 2gti n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2gti n ASP 257 N -0.63 5.69 -0.18 1.08 5.75 -1.26 -3.93 116.55 123.07 2gti n ASP 257 Ca 0.00 -2.66 0.03 0.00 -0.01 0.00 0.00 54.79 52.15 2gti n ASP 257 Cb 0.00 -1.19 0.06 0.00 -1.03 0.00 0.00 41.12 38.95 2gti n ASP 257 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gti n TYR 258 N 1.41 0.13 -4.04 2.11 0.53 -1.17 -5.03 117.16 111.11 2gti n TYR 258 Ca 0.22 -0.57 -0.40 0.00 -1.02 0.00 0.00 57.90 56.13 2gti n TYR 258 Cb 0.62 -0.07 0.01 0.00 -1.03 0.00 0.00 39.34 38.88 2gti n TYR 258 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2gti n ALA 259 N -0.39 -2.33 0.11 -0.72 0.00 -1.25 -4.86 120.51 111.07 2gti n ALA 259 Ca 0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 2gti n ALA 259 Cb 0.35 -2.06 0.12 0.00 0.00 0.00 0.00 19.45 17.86 2gti n ALA 259 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2gti h PHE 260 N -1.75 0.14 -1.01 0.00 -1.00 -1.87 -2.89 116.94 108.56 2gti h PHE 260 Ca -0.60 -0.06 0.23 0.00 2.81 0.00 0.00 57.97 60.35 2gti h PHE 260 Cb 1.19 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.61 2gti h PHE 260 CO 0.32 0.73 0.61 0.93 -1.61 0.00 0.00 178.31 179.29 2gti h GLU 261 N 0.07 0.61 0.00 1.51 4.39 -1.95 0.18 114.58 119.38 2gti h GLU 261 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2gti h GLU 261 Cb 1.17 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2gti h GLU 261 CO 0.09 0.40 0.00 1.58 -1.16 0.00 0.00 179.01 179.93 2gti n HIS 262 N -4.80 0.00 -0.24 4.33 -0.00 -1.19 -0.98 115.22 112.35 2gti n HIS 262 Ca 0.25 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.48 2gti n HIS 262 Cb 0.69 -0.16 0.17 0.00 -0.12 0.00 0.00 29.99 30.57 2gti n HIS 262 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2gti h VAL 263 N 0.00 0.53 0.00 3.57 2.07 -1.55 -0.65 116.25 120.22 2gti h VAL 263 Ca 0.00 -0.09 -0.42 0.00 0.82 0.00 0.00 66.70 67.01 2gti h VAL 263 Cb 0.00 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2gti h VAL 263 CO 0.00 0.05 -2.48 0.52 0.02 0.00 0.00 177.57 175.68 2gti n VAL 264 N -5.15 1.51 0.09 2.57 0.31 -0.46 -1.70 118.33 115.51 2gti n VAL 264 Ca 0.13 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.82 2gti n VAL 264 Cb 0.44 -1.61 -0.14 0.00 -0.91 0.00 0.00 33.84 31.62 2gti n VAL 264 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2gti h TYR 265 N -0.39 0.43 -0.37 3.52 0.05 -0.80 -3.37 116.97 116.04 2gti h TYR 265 Ca -0.62 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 57.85 2gti h TYR 265 Cb 1.79 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.51 2gti h TYR 265 CO -0.01 1.27 -0.09 0.41 -1.05 0.00 0.00 178.16 178.68 2gti n GLY 266 N 1.54 -3.01 3.45 3.88 0.00 -0.15 -4.83 105.19 106.07 2gti n GLY 266 Ca -0.09 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2gti n GLY 266 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gti s SER 267 N -2.77 4.31 -0.20 1.61 1.04 -0.62 -4.80 113.70 112.27 2gti s SER 267 Ca 0.00 -0.21 0.13 0.00 0.48 0.00 0.00 55.95 56.35 2gti s SER 267 Cb 0.00 -1.50 0.41 0.00 0.10 0.00 0.00 66.02 65.03 2gti s SER 267 CO 0.00 0.22 1.27 0.49 0.98 0.00 0.00 173.24 176.20 2gti n PHE 268 N 3.19 0.31 -1.09 5.02 3.72 -1.26 -1.66 117.46 125.68 2gti n PHE 268 Ca -0.18 -1.33 -0.10 0.00 -0.05 0.00 0.00 57.45 55.80 2gti n PHE 268 Cb 0.53 -0.28 0.28 0.00 -0.94 0.00 0.00 39.48 39.07 2gti n PHE 268 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2gti n ASN 269 N -1.15 4.62 -4.00 4.37 5.03 -1.26 -4.74 115.26 118.13 2gti n ASN 269 Ca 0.21 -3.32 -0.10 0.00 0.87 0.00 0.00 54.58 52.24 2gti n ASN 269 Cb 0.77 -0.77 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 2gti n ASN 269 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2gti s GLN 270 N -3.07 1.47 0.19 3.52 1.11 -1.26 -5.04 119.66 116.57 2gti s GLN 270 Ca 0.56 -1.41 -0.13 0.00 0.01 0.00 0.00 55.36 54.39 2gti s GLN 270 Cb 0.45 0.41 0.11 0.00 -1.01 0.00 0.00 33.01 32.96 2gti s GLN 270 CO 0.13 -0.58 1.85 0.87 0.01 0.00 0.00 175.29 177.57 2gti h LYS 271 N 2.36 0.78 -4.98 2.91 1.57 -1.92 -3.40 116.57 113.89 2gti h LYS 271 Ca -0.29 -0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 57.81 2gti h LYS 271 Cb 1.25 -0.18 -0.17 0.00 0.08 0.00 0.00 32.23 33.22 2gti h LYS 271 CO 0.41 0.52 -0.53 0.42 -0.57 0.00 0.00 179.45 179.70 2gti s ILE 272 N -6.14 5.22 0.51 1.86 1.01 -1.25 -1.12 121.20 121.29 2gti s ILE 272 Ca -0.13 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 2gti s ILE 272 Cb 0.13 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2gti s ILE 272 CO 0.76 0.30 0.97 -0.38 0.00 0.00 0.00 174.94 176.59 2gti n ILE 273 N 4.73 2.97 -4.66 2.92 5.41 -0.78 -4.85 119.36 125.10 2gti n ILE 273 Ca -0.15 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 62.77 2gti n ILE 273 Cb 0.52 -1.15 -0.13 0.00 -0.71 0.00 0.00 39.64 38.17 2gti n ILE 273 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2gti s GLY 274 N -0.97 1.63 0.00 7.39 0.00 -0.67 -4.87 107.32 109.84 2gti s GLY 274 Ca 0.69 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2gti s GLY 274 CO 0.53 -0.42 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2gti n GLY 275 N 2.88 2.71 2.95 0.20 0.00 -1.26 -1.58 105.19 111.09 2gti n GLY 275 Ca -0.18 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 2gti n GLY 275 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gti n LEU 276 N 0.00 -5.67 -0.22 0.99 7.94 -1.00 -4.93 117.00 114.11 2gti n LEU 276 Ca 0.00 -0.35 0.03 0.00 -1.11 0.00 0.00 56.01 54.58 2gti n LEU 276 Cb 0.00 -2.94 0.02 0.00 0.53 0.00 0.00 43.42 41.03 2gti n LEU 276 CO 0.00 -0.43 0.31 1.41 -1.11 0.00 0.00 177.39 177.58 2gti n HIS 277 N -2.37 0.00 -4.66 1.96 8.25 -0.69 -4.78 115.22 112.94 2gti n HIS 277 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 2gti n HIS 277 Cb 0.55 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.53 2gti n HIS 277 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2gti s LEU 278 N -0.66 2.92 0.23 2.41 2.96 -1.26 -1.28 118.68 124.00 2gti s LEU 278 Ca 0.07 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2gti s LEU 278 Cb 0.05 -1.66 0.37 0.00 0.50 0.00 0.00 46.19 45.44 2gti s LEU 278 CO 0.09 0.20 1.76 0.25 -1.32 0.00 0.00 176.35 177.33 2gti h LEU 279 N 6.42 0.37 -1.98 -0.68 5.85 -1.59 -0.29 115.31 123.41 2gti h LEU 279 Ca -0.31 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2gti h LEU 279 Cb 1.20 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2gti h LEU 279 CO 0.57 0.19 0.24 -0.29 -0.34 0.00 0.00 178.44 178.81 2gti h ILE 280 N 0.52 0.84 -0.65 4.05 2.10 -1.88 0.81 117.51 123.30 2gti h ILE 280 Ca 0.36 -0.01 -0.07 0.00 1.08 0.00 0.00 64.86 66.23 2gti h ILE 280 Cb 0.45 0.82 -0.03 0.00 -1.09 0.00 0.00 36.82 36.97 2gti h ILE 280 CO -0.32 0.00 0.14 1.23 -1.08 0.00 0.00 178.15 178.13 2gti h GLY 281 N 0.02 1.14 1.36 8.18 0.00 -1.21 -0.15 103.07 112.42 2gti h GLY 281 Ca 0.16 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 2gti h GLY 281 CO -0.01 0.68 -0.28 1.41 0.00 0.00 0.00 176.54 178.34 2gti h LEU 282 N 0.98 0.74 -0.57 3.11 4.07 -0.82 -2.40 115.31 120.42 2gti h LEU 282 Ca 0.20 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.90 2gti h LEU 282 Cb 0.39 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2gti h LEU 282 CO 0.01 0.99 0.36 0.00 -1.08 0.00 0.00 178.44 178.71 2gti h ALA 283 N 1.06 0.74 -0.69 1.53 0.00 -0.53 -1.56 119.26 119.81 2gti h ALA 283 Ca 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2gti h ALA 283 Cb 0.80 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2gti h ALA 283 CO 0.07 0.10 0.13 -0.09 0.00 0.00 0.00 179.25 179.46 2gti h ARG 284 N 0.71 1.13 -0.74 0.00 2.43 -0.84 -2.86 114.38 114.21 2gti h ARG 284 Ca 0.23 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2gti h ARG 284 Cb -0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2gti h ARG 284 CO -0.08 1.02 0.23 -0.09 -1.51 0.00 0.00 179.97 179.53 2gti h ARG 285 N 1.06 1.16 0.00 0.20 9.65 -1.09 -2.07 114.38 123.29 2gti h ARG 285 Ca 0.21 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2gti h ARG 285 Cb 0.42 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2gti h ARG 285 CO 0.01 0.98 0.12 0.37 2.80 0.00 0.00 179.97 184.25 2gti h GLN 286 N 1.11 0.00 -0.21 0.20 5.75 -1.05 0.11 115.11 121.01 2gti h GLN 286 Ca 0.24 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.65 2gti h GLN 286 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2gti h GLN 286 CO -0.01 0.00 -0.24 1.96 -2.65 0.00 0.00 178.83 177.89 2gti h GLN 287 N 0.00 0.39 0.00 1.69 4.20 -1.36 -3.34 115.11 116.68 2gti h GLN 287 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gti h GLN 287 Cb 0.24 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2gti h GLN 287 CO 0.00 0.61 0.00 0.36 -0.67 0.00 0.00 178.83 179.13 2gti n LYS 288 N -4.14 6.17 -3.75 1.46 2.85 -0.36 -5.05 118.16 115.35 2gti n LYS 288 Ca -0.01 -0.01 -0.12 0.00 -1.05 0.00 0.00 58.31 57.12 2gti n LYS 288 Cb 0.38 -0.46 -0.12 0.00 -0.65 0.00 0.00 35.03 34.18 2gti n LYS 288 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gti s SER 289 N -0.88 -0.29 -0.04 -5.58 0.15 0.23 -4.94 113.70 102.34 2gti s SER 289 Ca 0.00 0.57 -0.30 0.00 0.70 0.00 0.00 55.95 56.92 2gti s SER 289 Cb 0.00 0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2gti s SER 289 CO 0.00 -0.14 1.50 0.21 1.20 0.00 0.00 173.24 176.01 2gti s ASN 290 N 0.83 6.77 -0.25 5.45 2.47 -1.26 -3.56 114.94 125.40 2gti s ASN 290 Ca -0.06 2.13 -0.07 0.00 0.42 0.00 0.00 52.86 55.28 2gti s ASN 290 Cb -0.07 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2gti s ASN 290 CO -0.05 -0.82 0.07 -0.76 -3.72 0.00 0.00 177.10 171.82 2gti s LEU 291 N 3.19 3.45 -0.22 3.21 1.43 -1.26 -0.73 118.68 127.74 2gti s LEU 291 Ca 0.67 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2gti s LEU 291 Cb -0.31 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2gti s LEU 291 CO 0.26 -0.05 0.12 -0.69 0.23 0.00 0.00 176.35 176.23 2gti s VAL 292 N 1.60 5.13 -0.11 -1.59 1.01 -0.41 -4.97 120.40 121.06 2gti s VAL 292 Ca 0.06 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2gti s VAL 292 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2gti s VAL 292 CO 0.03 0.38 -0.09 -0.63 0.00 0.00 0.00 175.10 174.79 2gti s ILE 293 N 0.86 3.45 -0.11 2.22 -1.09 -1.26 -1.83 121.20 123.43 2gti s ILE 293 Ca 0.06 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2gti s ILE 293 Cb -0.13 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2gti s ILE 293 CO 0.03 0.54 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.99 2gti s GLN 294 N -0.08 3.19 -0.09 2.79 -0.21 -0.70 -4.98 119.66 119.58 2gti s GLN 294 Ca -0.00 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 54.60 2gti s GLN 294 Cb -0.13 -2.44 0.01 0.00 1.00 0.00 0.00 33.01 31.45 2gti s GLN 294 CO 0.03 0.19 -0.16 -2.00 -2.12 0.00 0.00 175.29 171.24 2gti s GLU 295 N 0.35 2.15 -0.05 2.91 2.12 -1.26 -1.57 118.70 123.35 2gti s GLU 295 Ca -0.16 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.65 2gti s GLU 295 Cb -0.17 -1.76 -0.25 0.00 0.26 0.00 0.00 34.13 32.21 2gti s GLU 295 CO 0.08 0.02 0.65 0.74 -0.54 0.00 0.00 175.26 176.21 2gti h PHE 296 N 7.10 0.25 -3.54 5.30 0.04 -2.00 -3.41 116.94 120.66 2gti h PHE 296 Ca -0.28 -0.18 -0.69 0.00 2.80 0.00 0.00 57.97 59.61 2gti h PHE 296 Cb 1.19 -0.01 -0.35 0.00 2.20 0.00 0.00 35.95 38.99 2gti h PHE 296 CO 0.48 1.32 -0.59 0.08 -0.60 0.00 0.00 178.31 179.00 2gti s VAL 297 N -2.60 3.16 -0.48 -0.55 1.01 -1.26 -5.06 120.40 114.63 2gti s VAL 297 Ca -0.11 -1.98 -0.13 0.00 0.00 0.00 0.00 61.98 59.77 2gti s VAL 297 Cb 0.07 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.42 2gti s VAL 297 CO 0.82 -0.60 0.38 0.42 0.00 0.00 0.00 175.10 176.12 2gti s THR 298 N 1.14 4.75 -0.06 3.92 -4.23 -1.26 -4.97 115.64 114.93 2gti s THR 298 Ca 0.07 -1.43 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 2gti s THR 298 Cb -0.22 -3.98 0.10 0.00 1.34 0.00 0.00 72.50 69.75 2gti s THR 298 CO -0.04 -0.69 0.88 -0.72 -0.54 0.00 0.00 174.62 173.51 2gti s TYR 299 N 1.51 -0.41 -0.28 3.99 -0.85 -1.26 -3.73 117.35 116.31 2gti s TYR 299 Ca 0.04 0.51 -0.37 0.00 -0.52 0.00 0.00 57.07 56.72 2gti s TYR 299 Cb -0.26 0.49 -0.13 0.00 0.38 0.00 0.00 41.96 42.44 2gti s TYR 299 CO 0.03 -0.50 1.96 -3.47 -1.52 0.00 0.00 175.55 172.05 2gti n ASP 300 N 0.27 2.42 -3.96 -0.18 2.03 -1.26 -4.96 116.55 110.91 2gti n ASP 300 Ca -0.11 0.78 -0.09 0.00 0.52 0.00 0.00 54.79 55.88 2gti n ASP 300 Cb 0.60 -1.22 -0.10 0.00 -0.72 0.00 0.00 41.12 39.68 2gti n ASP 300 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gti s SER 301 N 5.26 0.21 0.15 1.67 1.04 -1.26 -3.81 113.70 116.96 2gti s SER 301 Ca 1.03 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 56.80 2gti s SER 301 Cb -0.94 0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.39 2gti s SER 301 CO 0.57 -0.42 1.64 0.28 0.98 0.00 0.00 173.24 176.29 2gti h SER 302 N 4.06 0.79 -3.35 7.02 0.02 -1.93 -3.42 113.55 116.74 2gti h SER 302 Ca -0.32 -0.25 -0.68 0.00 -0.84 0.00 0.00 61.79 59.70 2gti h SER 302 Cb 1.19 -0.21 -0.32 0.00 0.14 0.00 0.00 62.40 63.20 2gti h SER 302 CO 0.47 0.84 -0.87 -0.63 -1.14 0.00 0.00 176.83 175.50 2gti s ILE 303 N -5.22 2.16 0.11 3.27 1.09 -1.26 -4.37 121.20 116.98 2gti s ILE 303 Ca -0.13 -0.98 0.04 0.00 -1.10 0.00 0.00 60.65 58.48 2gti s ILE 303 Cb 0.12 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.64 2gti s ILE 303 CO 0.80 0.56 0.07 -1.00 -0.10 0.00 0.00 174.94 175.27 2gti s HIS 304 N 0.33 3.12 -0.26 3.97 3.76 0.12 -4.93 115.29 121.41 2gti s HIS 304 Ca -0.18 0.03 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 2gti s HIS 304 Cb -0.18 -1.57 0.06 0.00 1.11 0.00 0.00 32.58 32.00 2gti s HIS 304 CO 0.09 0.51 -0.10 0.45 -0.85 0.00 0.00 174.74 174.83 2gti s SER 305 N -2.56 4.43 0.27 1.40 0.15 -1.26 -0.16 113.70 115.97 2gti s SER 305 Ca 0.29 -1.35 0.11 0.00 0.70 0.00 0.00 55.95 55.70 2gti s SER 305 Cb -0.11 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 2gti s SER 305 CO 0.21 -0.19 -0.09 -0.31 1.20 0.00 0.00 173.24 174.06 2gti s TYR 306 N 1.13 2.52 -0.37 3.44 2.02 -0.74 -4.54 117.35 120.80 2gti s TYR 306 Ca -0.08 -0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2gti s TYR 306 Cb -0.20 -1.11 0.05 0.00 -0.40 0.00 0.00 41.96 40.30 2gti s TYR 306 CO -0.05 0.66 0.18 -1.17 -1.57 0.00 0.00 175.55 173.60 2gti s LEU 307 N -3.55 4.69 -0.11 -1.29 2.96 -0.61 -0.43 118.68 120.33 2gti s LEU 307 Ca 0.30 -1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 53.00 2gti s LEU 307 Cb -0.06 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2gti s LEU 307 CO 0.17 -0.41 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.14 2gti s ILE 308 N 1.46 4.04 -0.11 6.68 1.01 -0.46 -1.72 121.20 132.10 2gti s ILE 308 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2gti s ILE 308 Cb -0.20 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2gti s ILE 308 CO 0.04 0.56 -0.11 -0.89 0.00 0.00 0.00 174.94 174.54 2gti s THR 309 N -0.39 1.22 -0.26 2.92 2.01 -0.76 -1.45 115.64 118.93 2gti s THR 309 Ca 0.07 -0.43 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 2gti s THR 309 Cb -0.12 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 2gti s THR 309 CO 0.02 0.40 0.45 -0.62 -0.69 0.00 0.00 174.62 174.18 2gti s ASP 310 N 1.42 6.36 0.06 3.53 2.15 -0.18 -1.29 116.67 128.72 2gti s ASP 310 Ca 0.01 0.43 -0.32 0.00 0.43 0.00 0.00 52.55 53.09 2gti s ASP 310 Cb -0.13 -2.25 -0.19 0.00 -0.30 0.00 0.00 42.92 40.05 2gti s ASP 310 CO -0.06 -0.23 1.54 -0.08 -0.17 0.00 0.00 175.17 176.17 2gti h GLU 311 N 8.03 -0.90 -0.71 4.34 4.81 -1.24 0.69 114.58 129.60 2gti h GLU 311 Ca -0.31 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2gti h GLU 311 Cb 1.15 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.65 2gti h GLU 311 CO 0.69 -0.58 0.30 -0.91 -0.73 0.00 0.00 179.01 177.78 2gti h ASN 312 N -0.98 0.33 0.56 1.04 4.21 -1.92 -3.05 115.58 115.76 2gti h ASN 312 Ca -0.09 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 2gti h ASN 312 Cb 0.73 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.96 2gti h ASN 312 CO 0.16 0.17 -1.47 -1.54 -1.29 0.00 0.00 177.43 173.45 2gti n SER 313 N -4.95 0.51 -0.49 5.81 3.41 -1.24 -4.97 113.62 111.70 2gti n SER 313 Ca 0.12 0.20 -0.06 0.00 -0.26 0.00 0.00 58.87 58.87 2gti n SER 313 Cb 0.33 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 2gti n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gti n GLY 314 N 1.26 0.83 3.93 5.00 0.00 0.23 -5.01 105.19 111.42 2gti n GLY 314 Ca -0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 2gti n GLY 314 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gti s SER 315 N -2.92 6.30 0.10 1.61 0.15 -1.21 -4.91 113.70 112.82 2gti s SER 315 Ca 0.00 0.62 -0.26 0.00 0.70 0.00 0.00 55.95 57.01 2gti s SER 315 Cb 0.00 -2.11 0.08 0.00 -1.71 0.00 0.00 66.02 62.28 2gti s SER 315 CO 0.00 -0.36 0.81 -0.94 1.20 0.00 0.00 173.24 173.94 2gti s SER 316 N -3.96 -0.37 -0.06 5.45 1.04 -0.28 -1.01 113.70 114.52 2gti s SER 316 Ca 0.42 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 2gti s SER 316 Cb -0.10 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2gti s SER 316 CO 0.38 -0.86 0.15 -0.75 0.98 0.00 0.00 173.24 173.14 2gti s LYS 317 N -3.41 0.15 -0.01 4.02 2.20 -0.53 -1.87 119.74 120.28 2gti s LYS 317 Ca 0.06 0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.70 2gti s LYS 317 Cb -0.02 0.00 -0.19 0.00 -1.51 0.00 0.00 37.83 36.12 2gti s LYS 317 CO -0.06 -0.06 1.20 0.77 -0.36 0.00 0.00 175.35 176.84 2gti h SER 318 N 6.31 0.25 -3.12 1.43 0.02 -1.87 -1.23 113.55 115.36 2gti h SER 318 Ca -0.30 -0.60 -0.62 0.00 -0.84 0.00 0.00 61.79 59.43 2gti h SER 318 Cb 1.18 -0.07 -0.41 0.00 0.14 0.00 0.00 62.40 63.24 2gti h SER 318 CO 0.42 0.81 -0.67 -0.69 -1.14 0.00 0.00 176.83 175.56 2gti s VAL 319 N -3.83 2.27 -0.48 2.27 1.01 -1.24 -3.50 120.40 116.91 2gti s VAL 319 Ca -0.15 -3.75 -0.16 0.00 0.00 0.00 0.00 61.98 57.92 2gti s VAL 319 Cb 0.03 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2gti s VAL 319 CO 0.74 -1.02 0.41 0.00 0.00 0.00 0.00 175.10 175.23 2gti s THR 321 N 1.70 3.61 -0.03 0.00 -4.23 -1.26 -1.79 115.64 113.65 2gti s THR 321 Ca 0.05 1.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.89 2gti s THR 321 Cb -0.24 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.77 2gti s THR 321 CO 0.07 0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.58 2gti s VAL 322 N 0.14 0.63 -0.01 2.29 1.01 0.78 -4.32 120.40 120.92 2gti s VAL 322 Ca 0.54 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2gti s VAL 322 Cb -0.32 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2gti s VAL 322 CO 0.35 0.21 -0.14 -0.51 0.00 0.00 0.00 175.10 175.02 2gti s ILE 323 N 0.33 1.11 -0.99 2.22 2.07 -0.40 -0.70 121.20 124.84 2gti s ILE 323 Ca -0.05 -0.61 -0.12 0.00 -1.41 0.00 0.00 60.65 58.46 2gti s ILE 323 Cb -0.09 -0.93 0.24 0.00 0.13 0.00 0.00 42.46 41.81 2gti s ILE 323 CO 0.00 0.30 0.99 -0.62 -1.91 0.00 0.00 174.94 173.71 2gti s ASP 324 N -0.35 7.03 0.02 4.50 2.15 -1.26 -1.44 116.67 127.31 2gti s ASP 324 Ca 0.05 -3.07 0.00 0.00 0.43 0.00 0.00 52.55 49.96 2gti s ASP 324 Cb -0.05 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2gti s ASP 324 CO -0.00 -0.49 0.09 -0.76 -0.17 0.00 0.00 175.17 173.84 2gti s LEU 325 N -0.22 3.92 0.20 -1.34 1.43 -1.26 0.12 118.68 121.53 2gti s LEU 325 Ca 0.26 0.13 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 2gti s LEU 325 Cb -0.09 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 43.65 2gti s LEU 325 CO -0.08 0.24 1.66 -0.22 0.23 0.00 0.00 176.35 178.19 2gti s LEU 326 N -1.93 4.37 0.34 1.79 2.96 -1.26 -4.82 118.68 120.13 2gti s LEU 326 Ca 0.25 2.80 0.09 0.00 -0.22 0.00 0.00 54.13 57.06 2gti s LEU 326 Cb -0.12 -3.60 0.83 0.00 0.50 0.00 0.00 46.19 43.80 2gti s LEU 326 CO 0.17 -0.92 1.82 0.25 -1.32 0.00 0.00 176.35 176.34 2gti h LEU 327 N 6.59 0.68 -1.01 -0.68 5.85 -1.99 0.35 115.31 125.09 2gti h LEU 327 Ca -0.43 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2gti h LEU 327 Cb 1.20 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2gti h LEU 327 CO 0.93 0.27 0.65 0.44 -0.34 0.00 0.00 178.44 180.39 2gti h ASP 328 N 0.68 1.02 -0.16 1.25 3.32 -2.00 -0.91 116.42 119.62 2gti h ASP 328 Ca 0.53 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.44 2gti h ASP 328 Cb 0.92 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2gti h ASP 328 CO -0.29 0.64 -0.43 0.44 -1.72 0.00 0.00 179.24 177.88 2gti h ASP 329 N 1.15 0.76 -0.40 6.45 3.32 -0.70 -2.82 116.42 124.18 2gti h ASP 329 Ca 0.45 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2gti h ASP 329 Cb 0.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2gti h ASP 329 CO -0.19 1.09 0.15 0.15 -1.72 0.00 0.00 179.24 178.72 2gti h PHE 330 N 0.57 0.62 -0.65 4.55 3.57 -0.33 -2.54 116.94 122.73 2gti h PHE 330 Ca 0.04 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2gti h PHE 330 Cb 0.98 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2gti h PHE 330 CO 0.05 0.55 0.30 -0.24 -2.23 0.00 0.00 178.31 176.74 2gti h VAL 331 N 0.50 1.21 -0.09 1.41 3.04 -1.18 -1.32 116.25 119.83 2gti h VAL 331 Ca 0.13 -0.61 -0.07 0.00 -1.01 0.00 0.00 66.70 65.15 2gti h VAL 331 Cb 0.20 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 2gti h VAL 331 CO -0.01 0.25 -0.27 0.44 -1.01 0.00 0.00 177.57 176.97 2gti h ASP 332 N 0.92 0.15 -0.21 3.17 3.32 -1.29 -0.37 116.42 122.10 2gti h ASP 332 Ca 0.22 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 2gti h ASP 332 Cb 0.11 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2gti h ASP 332 CO -0.03 0.43 -0.57 0.40 -1.72 0.00 0.00 179.24 177.75 2gti h ILE 333 N 0.14 1.28 -0.02 0.35 1.08 -0.91 -2.73 117.51 116.70 2gti h ILE 333 Ca 0.02 -1.77 -0.21 0.00 -0.39 0.00 0.00 64.86 62.51 2gti h ILE 333 Cb 0.56 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2gti h ILE 333 CO 0.04 0.57 -0.87 -0.37 -0.69 0.00 0.00 178.15 176.83 2gti h VAL 334 N 0.62 1.41 0.00 1.67 -1.51 -0.92 -3.11 116.25 114.40 2gti h VAL 334 Ca 0.01 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 2gti h VAL 334 Cb 1.17 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 2gti h VAL 334 CO 0.12 0.71 0.00 0.29 -1.23 0.00 0.00 177.57 177.46 2gti n LYS 335 N -3.76 0.09 0.06 5.19 5.02 -0.18 -2.45 118.16 122.14 2gti n LYS 335 Ca -0.05 0.06 0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2gti n LYS 335 Cb 0.79 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.46 2gti n LYS 335 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gti h SER 336 N 0.00 0.00 -3.38 4.39 4.64 -1.41 -3.44 113.55 114.34 2gti h SER 336 Ca 0.00 -0.22 -0.58 0.00 -0.47 0.00 0.00 61.79 60.52 2gti h SER 336 Cb 0.38 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.39 2gti h SER 336 CO 0.00 0.11 -0.05 -0.76 -0.87 0.00 0.00 176.83 175.26 2gti s LEU 337 N -4.24 4.23 -0.76 5.97 1.43 -1.02 -4.95 118.68 119.33 2gti s LEU 337 Ca 0.06 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2gti s LEU 337 Cb 0.13 -2.78 0.21 0.00 0.03 0.00 0.00 46.19 43.79 2gti s LEU 337 CO 0.73 -0.10 2.33 -3.20 0.23 0.00 0.00 176.35 176.34 2gti n ASN 338 N 4.16 7.15 -3.69 2.29 4.05 -1.26 -4.95 115.26 123.01 2gti n ASN 338 Ca -0.05 -3.51 -0.32 0.00 0.45 0.00 0.00 54.58 51.15 2gti n ASN 338 Cb 0.51 -1.17 -0.13 0.00 1.23 0.00 0.00 39.78 40.22 2gti n ASN 338 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2gti n LEU 339 N 0.28 0.07 -2.58 1.20 7.94 -1.26 -4.49 117.00 118.16 2gti n LEU 339 Ca 0.52 0.08 -0.02 0.00 -1.11 0.00 0.00 56.01 55.48 2gti n LEU 339 Cb 0.36 -0.72 0.12 0.00 0.53 0.00 0.00 43.42 43.71 2gti n LEU 339 CO 0.46 -0.66 0.62 1.17 -1.11 0.00 0.00 177.39 177.87 2gti n LYS 340 N 6.69 1.28 -3.71 1.96 3.00 -1.26 -5.05 118.16 121.07 2gti n LYS 340 Ca 0.54 -1.17 -0.11 0.00 -0.00 0.00 0.00 58.31 57.57 2gti n LYS 340 Cb 0.04 0.42 -0.11 0.00 0.00 0.00 0.00 35.03 35.37 2gti n LYS 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gti n VAL 342 N 4.16 0.00 -1.68 0.00 0.31 -1.26 -4.14 118.33 115.72 2gti n VAL 342 Ca -0.23 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 63.93 2gti n VAL 342 Cb 0.55 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.40 2gti n VAL 342 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2gti s SER 343 N -2.15 3.99 0.20 4.52 0.15 -1.26 -3.88 113.70 115.27 2gti s SER 343 Ca 0.00 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2gti s SER 343 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2gti s SER 343 CO 0.00 -3.93 0.00 1.17 1.20 0.00 0.00 173.24 171.68 2gti n LYS 344 N 8.61 0.96 -2.66 5.44 3.00 -0.66 -4.97 118.16 127.88 2gti n LYS 344 Ca 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.72 2gti n LYS 344 Cb 0.45 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.53 2gti n LYS 344 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2gti n VAL 345 N -0.42 0.00 -1.70 3.15 3.14 -1.26 -4.07 118.33 117.17 2gti n VAL 345 Ca 0.00 -0.66 -0.43 0.00 -2.96 0.00 0.00 64.34 60.29 2gti n VAL 345 Cb 0.00 0.83 -0.01 0.00 -1.06 0.00 0.00 33.84 33.60 2gti n VAL 345 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2gti n VAL 346 N -0.03 1.95 -3.89 1.55 3.14 -0.87 -4.65 118.33 115.54 2gti n VAL 346 Ca -0.17 -0.49 -0.36 0.00 -2.96 0.00 0.00 64.34 60.37 2gti n VAL 346 Cb 0.70 -1.59 -0.11 0.00 -1.06 0.00 0.00 33.84 31.79 2gti n VAL 346 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2gti s ASN 347 N -0.27 5.50 -0.13 6.55 0.01 -1.26 0.14 114.94 125.47 2gti s ASN 347 Ca 0.56 -0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.70 2gti s ASN 347 Cb -0.57 -1.97 0.01 0.00 0.41 0.00 0.00 41.25 39.14 2gti s ASN 347 CO 0.62 0.08 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.42 2gti s VAL 348 N 0.92 1.77 -0.35 1.60 1.01 0.02 -4.76 120.40 120.61 2gti s VAL 348 Ca 0.04 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2gti s VAL 348 Cb -0.14 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2gti s VAL 348 CO 0.03 0.49 0.88 0.21 0.00 0.00 0.00 175.10 176.71 2gti s ASN 349 N 1.03 6.67 -0.04 3.32 3.84 -1.26 -0.89 114.94 127.60 2gti s ASN 349 Ca -0.04 0.59 0.04 0.00 0.21 0.00 0.00 52.86 53.66 2gti s ASN 349 Cb -0.15 -2.44 -0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2gti s ASN 349 CO -0.04 -0.78 -0.16 -0.69 -2.79 0.00 0.00 177.10 172.64 2gti s VAL 350 N 3.29 1.38 -1.45 -5.21 1.01 0.83 -4.11 120.40 116.15 2gti s VAL 350 Ca 0.36 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2gti s VAL 350 Cb -0.13 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.11 2gti s VAL 350 CO 0.17 0.40 0.68 0.47 0.00 0.00 0.00 175.10 176.81 2gti n ASP 351 N 3.21 -1.98 0.00 3.32 8.00 -0.15 -1.14 116.55 127.81 2gti n ASP 351 Ca -0.18 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2gti n ASP 351 Cb 0.53 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2gti n ASP 351 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gti n PHE 352 N -4.43 0.00 -4.46 1.24 0.99 -1.26 -4.82 117.46 104.73 2gti n PHE 352 Ca -0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.07 2gti n PHE 352 Cb 0.62 -1.06 -0.14 0.00 -1.00 0.00 0.00 39.48 37.90 2gti n PHE 352 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2gti s LYS 353 N -1.01 0.92 -0.36 -1.08 2.20 -0.29 -4.93 119.74 115.19 2gti s LYS 353 Ca 0.00 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 2gti s LYS 353 Cb 0.00 -0.89 0.02 0.00 -1.51 0.00 0.00 37.83 35.44 2gti s LYS 353 CO 0.00 0.24 1.17 -0.51 -0.36 0.00 0.00 175.35 175.89 2gti s ASP 354 N -0.51 6.76 -0.09 1.43 1.11 -1.26 -0.12 116.67 123.99 2gti s ASP 354 Ca 0.03 0.95 0.01 0.00 0.18 0.00 0.00 52.55 53.72 2gti s ASP 354 Cb -0.05 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.37 2gti s ASP 354 CO -0.00 -1.05 -0.12 -0.36 1.18 0.00 0.00 175.17 174.81 2gti s PHE 355 N 4.14 2.80 -0.23 4.23 0.40 -0.07 -4.93 117.98 124.32 2gti s PHE 355 Ca 0.50 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 56.30 2gti s PHE 355 Cb -0.12 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2gti s PHE 355 CO 0.22 0.03 0.54 1.14 0.70 0.00 0.00 175.22 177.85 2gti s GLN 356 N -0.23 4.14 0.00 0.44 -2.07 -1.26 -0.80 119.66 119.88 2gti s GLN 356 Ca 0.01 0.41 0.00 0.00 -1.82 0.00 0.00 55.36 53.96 2gti s GLN 356 Cb -0.13 -3.61 0.00 0.00 -1.09 0.00 0.00 33.01 28.18 2gti s GLN 356 CO 0.03 -0.26 0.00 1.19 -1.32 0.00 0.00 175.29 174.93 2gti n PHE 357 N 5.20 0.00 0.00 9.60 3.01 0.12 -4.80 117.46 130.59 2gti n PHE 357 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2gti n PHE 357 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2gti n PHE 357 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2gti n LEU 359 N 0.00 0.00 -4.85 4.37 7.94 -1.26 -2.04 117.00 121.16 2gti n LEU 359 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2gti n LEU 359 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2gti n LEU 359 CO 0.00 0.00 0.48 0.26 -1.11 0.00 0.00 177.39 177.02 2gti s TRP 360 N 0.00 3.41 -0.72 1.96 0.52 -0.21 -1.66 118.94 122.24 2gti s TRP 360 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 56.10 57.34 2gti s TRP 360 Cb 0.00 -2.56 0.00 0.00 -1.15 0.00 0.00 33.47 29.76 2gti s TRP 360 CO 0.00 -0.04 0.02 0.00 0.02 0.00 0.00 176.95 176.94 2gti n ASN 362 N 0.63 0.00 -3.60 0.00 3.02 -1.26 -5.07 115.26 108.98 2gti n ASN 362 Ca 0.00 -1.00 -0.15 0.00 -0.03 0.00 0.00 54.58 53.40 2gti n ASN 362 Cb 0.01 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 2gti n ASN 362 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gti s GLU 363 N 0.00 0.90 -0.38 3.52 2.12 -0.04 -4.93 118.70 119.89 2gti s GLU 363 Ca 0.00 0.76 0.01 0.00 0.36 0.00 0.00 54.97 56.09 2gti s GLU 363 Cb 0.00 0.44 0.12 0.00 0.26 0.00 0.00 34.13 34.95 2gti s GLU 363 CO 0.00 -0.17 0.19 -2.00 -0.54 0.00 0.00 175.26 172.73 2gti s GLU 364 N -0.12 0.98 0.07 4.30 2.56 -1.26 -1.05 118.70 124.17 2gti s GLU 364 Ca -0.04 -1.58 0.09 0.00 0.00 0.00 0.00 54.97 53.44 2gti s GLU 364 Cb -0.03 -2.07 -0.03 0.00 2.00 0.00 0.00 34.13 34.00 2gti s GLU 364 CO 0.04 -1.11 -0.23 -1.59 -0.56 0.00 0.00 175.26 171.81 2gti s LYS 365 N 0.90 1.81 0.00 4.30 -2.85 -1.26 -4.95 119.74 117.69 2gti s LYS 365 Ca 0.15 -1.12 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 2gti s LYS 365 Cb -0.22 -2.05 0.00 0.00 -2.06 0.00 0.00 37.83 33.51 2gti s LYS 365 CO -0.08 0.51 0.00 1.55 0.10 0.00 0.00 175.35 177.42 2gti n VAL 366 N 1.44 0.00 -4.00 1.79 3.14 -1.26 -4.52 118.33 114.92 2gti n VAL 366 Ca -0.17 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.87 2gti n VAL 366 Cb 0.52 -1.59 -0.15 0.00 -1.06 0.00 0.00 33.84 31.57 2gti n VAL 366 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2gti s THR 368 N -0.73 2.71 -1.44 1.55 2.01 -1.26 -4.76 115.64 113.72 2gti s THR 368 Ca 0.00 -0.95 0.11 0.00 0.31 0.00 0.00 61.69 61.16 2gti s THR 368 Cb 0.00 -2.31 0.09 0.00 0.01 0.00 0.00 72.50 70.29 2gti s THR 368 CO 0.00 0.30 0.86 0.49 -0.69 0.00 0.00 174.62 175.59