#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gei s PRO 6 N 0.00 3.03 0.33 0.00 0.04 -1.26 -4.18 135.00 132.96 1gei s PRO 6 Ca 0.00 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 1gei s PRO 6 Cb 0.00 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1gei s PRO 6 CO 0.00 -1.08 1.21 -1.12 0.04 0.00 0.00 177.00 176.05 1gei s SER 7 N -2.25 6.88 0.03 6.66 0.01 -1.26 0.09 113.70 123.86 1gei s SER 7 Ca 0.69 2.49 0.02 0.00 1.31 0.00 0.00 55.95 60.47 1gei s SER 7 Cb -0.22 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.36 1gei s SER 7 CO 0.35 -0.44 -0.08 0.12 0.41 0.00 0.00 173.24 173.60 1gei s PHE 8 N -1.20 0.71 0.67 2.43 5.36 0.36 -4.34 117.98 121.97 1gei s PHE 8 Ca 0.49 -0.38 -0.17 0.00 -0.96 0.00 0.00 56.93 55.91 1gei s PHE 8 Cb -0.35 -0.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 1gei s PHE 8 CO 0.46 -0.05 1.25 -2.14 -1.46 0.00 0.00 175.22 173.29 1gei s PRO 9 N -1.19 2.46 0.69 10.12 0.02 -1.26 -4.30 135.00 141.54 1gei s PRO 9 Ca -0.06 1.92 -0.09 0.00 0.02 0.00 0.00 61.00 62.79 1gei s PRO 9 Cb -0.08 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.62 1gei s PRO 9 CO 0.00 -1.63 1.05 -0.06 -0.33 0.00 0.00 177.00 176.03 1gei s PHE 10 N -1.63 3.17 -0.08 6.54 0.08 -1.26 -5.07 117.98 119.72 1gei s PHE 10 Ca 0.79 0.78 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 1gei s PHE 10 Cb -0.33 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 1gei s PHE 10 CO 0.41 -1.24 0.11 -1.12 -0.10 0.00 0.00 175.22 173.28 1gei s SER 11 N -4.41 6.08 0.38 1.36 0.01 -1.26 -4.77 113.70 111.08 1gei s SER 11 Ca 0.58 0.35 -0.27 0.00 1.31 0.00 0.00 55.95 57.91 1gei s SER 11 Cb -0.11 -1.89 -0.11 0.00 0.21 0.00 0.00 66.02 64.12 1gei s SER 11 CO 0.48 0.36 1.36 0.54 0.41 0.00 0.00 173.24 176.40 1gei n ARG 12 N 1.73 2.28 0.25 12.44 1.74 0.08 -4.20 116.66 130.98 1gei n ARG 12 Ca -0.17 0.80 0.14 0.00 -0.77 0.00 0.00 57.85 57.85 1gei n ARG 12 Cb 0.54 -2.47 0.83 0.00 -1.02 0.00 0.00 32.46 30.34 1gei n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gei h ALA 13 N 2.58 1.74 -1.83 7.54 0.00 -1.46 -3.45 119.26 124.37 1gei h ALA 13 Ca -0.48 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 54.69 1gei h ALA 13 Cb 1.27 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 1gei h ALA 13 CO 0.62 -0.10 0.69 -1.54 0.00 0.00 0.00 179.25 178.92 1gei s SER 14 N -6.25 -0.10 0.05 0.00 1.04 -1.26 -4.99 113.70 102.18 1gei s SER 14 Ca -0.05 -0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.03 1gei s SER 14 Cb 0.16 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1gei s SER 14 CO 0.58 -0.55 0.80 0.61 0.98 0.00 0.00 173.24 175.66 1gei n GLY 15 N -0.50 -1.82 0.49 7.32 0.00 -1.26 -1.33 105.19 108.09 1gei n GLY 15 Ca -0.07 0.56 0.13 0.00 0.00 0.00 0.00 46.02 46.63 1gei n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gei n PRO 16 N -3.68 1.67 -4.05 1.61 -0.04 -1.26 -4.77 135.00 124.49 1gei n PRO 16 Ca 0.01 -0.99 -0.27 0.00 -0.04 0.00 0.00 63.50 62.21 1gei n PRO 16 Cb 0.08 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1gei n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gei s GLU 17 N -1.91 3.02 0.84 0.54 2.02 -0.44 -5.02 118.70 117.74 1gei s GLU 17 Ca 0.36 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.44 1gei s GLU 17 Cb 0.19 -2.73 0.10 0.00 0.10 0.00 0.00 34.13 31.79 1gei s GLU 17 CO 0.31 0.50 1.16 -1.25 0.02 0.00 0.00 175.26 176.00 1gei s PRO 18 N -3.03 1.73 0.34 0.39 0.05 -1.26 -3.60 135.00 129.62 1gei s PRO 18 Ca 0.32 0.19 -0.29 0.00 0.05 0.00 0.00 61.00 61.27 1gei s PRO 18 Cb -0.11 -1.92 -0.11 0.00 0.05 0.00 0.00 34.50 32.41 1gei s PRO 18 CO 0.24 -1.78 1.50 -2.30 0.05 0.00 0.00 177.00 174.72 1gei n PRO 19 N -3.46 2.62 0.28 0.56 -0.02 -1.26 -2.00 135.00 131.72 1gei n PRO 19 Ca 0.07 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.63 1gei n PRO 19 Cb 0.60 -2.65 0.78 0.00 -0.02 0.00 0.00 33.50 32.21 1gei n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gei h ALA 20 N 3.54 1.18 -0.91 3.55 0.00 -1.91 -3.17 119.26 121.55 1gei h ALA 20 Ca -0.49 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1gei h ALA 20 Cb 1.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1gei h ALA 20 CO 0.69 0.11 0.60 0.93 0.00 0.00 0.00 179.25 181.58 1gei h GLU 21 N 0.00 1.16 -0.58 0.00 3.07 -1.90 -3.26 114.58 113.07 1gei h GLU 21 Ca -0.00 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 58.86 1gei h GLU 21 Cb 0.33 -0.26 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 1gei h GLU 21 CO 0.01 0.77 0.25 0.74 -1.40 0.00 0.00 179.01 179.38 1gei h PHE 22 N 1.20 0.45 -0.87 4.33 0.05 -1.95 -0.59 116.94 119.56 1gei h PHE 22 Ca 0.34 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 62.13 1gei h PHE 22 Cb -0.09 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 37.71 1gei h PHE 22 CO -0.00 0.16 0.44 0.00 -0.18 0.00 0.00 178.31 178.73 1gei h ALA 23 N 1.37 1.12 -0.48 2.45 0.00 -1.79 0.52 119.26 122.45 1gei h ALA 23 Ca 0.28 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1gei h ALA 23 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gei h ALA 23 CO -0.25 0.66 -0.12 0.87 0.00 0.00 0.00 179.25 180.42 1gei h LYS 24 N 1.23 0.92 -0.45 0.00 1.57 -1.55 -2.78 116.57 115.52 1gei h LYS 24 Ca 0.30 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1gei h LYS 24 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1gei h LYS 24 CO -0.04 1.01 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.54 1gei h LEU 25 N 0.77 0.99 -1.83 2.94 3.38 -0.78 -0.75 115.31 120.02 1gei h LEU 25 Ca 0.12 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1gei h LEU 25 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1gei h LEU 25 CO 0.05 1.18 0.08 0.03 0.09 0.00 0.00 178.44 179.87 1gei h ARG 26 N 0.80 0.19 0.15 1.13 3.08 -0.81 0.39 114.38 119.30 1gei h ARG 26 Ca 0.10 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.80 1gei h ARG 26 Cb 0.81 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1gei h ARG 26 CO 0.07 0.14 -1.74 0.00 -1.07 0.00 0.00 179.97 177.37 1gei h ALA 27 N 1.90 0.27 0.00 0.04 0.00 -1.22 -3.41 119.26 116.84 1gei h ALA 27 Ca 0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 1gei h ALA 27 Cb -0.00 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gei h ALA 27 CO -0.01 1.14 -1.27 0.25 0.00 0.00 0.00 179.25 179.36 1gei n THR 28 N -3.51 0.03 -2.79 0.00 -2.24 -0.31 -4.91 114.28 100.56 1gei n THR 28 Ca -0.24 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1gei n THR 28 Cb 1.06 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1gei n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gei n ASN 29 N -1.74 -2.72 0.22 3.42 5.15 0.99 -5.02 115.26 115.55 1gei n ASN 29 Ca -0.02 -3.23 0.15 0.00 -0.60 0.00 0.00 54.58 50.88 1gei n ASN 29 Cb 0.19 1.65 0.78 0.00 -0.53 0.00 0.00 39.78 41.87 1gei n ASN 29 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gei h PRO 30 N 4.08 0.00 -4.20 1.20 0.13 -0.73 -3.36 132.00 129.11 1gei h PRO 30 Ca -0.12 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.41 1gei h PRO 30 Cb 1.02 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.77 1gei h PRO 30 CO 0.32 0.00 -0.77 0.08 -0.23 0.00 0.00 178.00 177.39 1gei s VAL 31 N -4.80 1.44 0.14 1.56 1.01 -1.26 -2.01 120.40 116.47 1gei s VAL 31 Ca -0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 1gei s VAL 31 Cb 0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1gei s VAL 31 CO 0.60 -0.26 0.06 -0.94 0.00 0.00 0.00 175.10 174.56 1gei s SER 32 N 1.41 0.29 -0.01 3.32 1.04 -0.93 -4.91 113.70 113.90 1gei s SER 32 Ca -0.01 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.08 1gei s SER 32 Cb -0.18 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 1gei s SER 32 CO -0.10 -0.74 0.35 -1.10 0.98 0.00 0.00 173.24 172.63 1gei s GLN 33 N -4.06 3.78 0.22 4.02 -0.21 -1.26 0.90 119.66 123.06 1gei s GLN 33 Ca 0.25 0.25 0.07 0.00 0.02 0.00 0.00 55.36 55.95 1gei s GLN 33 Cb 0.07 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 1gei s GLN 33 CO 0.02 0.69 -0.12 0.14 -2.12 0.00 0.00 175.29 173.91 1gei s VAL 34 N -1.13 1.66 -0.18 1.09 -7.23 0.11 -4.31 120.40 110.41 1gei s VAL 34 Ca 0.24 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1gei s VAL 34 Cb -0.15 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1gei s VAL 34 CO 0.12 -0.53 0.06 -0.75 -0.31 0.00 0.00 175.10 173.70 1gei s LYS 35 N -3.68 3.97 0.53 4.82 2.20 0.11 -1.92 119.74 125.78 1gei s LYS 35 Ca 0.24 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 1gei s LYS 35 Cb 0.01 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1gei s LYS 35 CO 0.08 0.27 0.80 -0.51 -0.36 0.00 0.00 175.35 175.63 1gei s LEU 36 N 0.36 3.38 0.45 5.43 1.43 0.26 -0.49 118.68 129.51 1gei s LEU 36 Ca 0.03 0.43 0.26 0.00 -1.03 0.00 0.00 54.13 53.82 1gei s LEU 36 Cb -0.12 -3.27 1.29 0.00 0.03 0.00 0.00 46.19 44.11 1gei s LEU 36 CO 0.00 -0.96 1.77 2.19 0.23 0.00 0.00 176.35 179.58 1gei h PHE 37 N 0.06 0.42 -0.32 0.29 -5.15 -1.81 0.28 116.94 110.72 1gei h PHE 37 Ca -0.45 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1gei h PHE 37 Cb 1.26 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1gei h PHE 37 CO 0.44 0.01 0.00 -0.40 -2.00 0.00 0.00 178.31 176.37 1gei n ASP 38 N -4.48 1.82 0.00 -0.68 3.85 -1.26 -4.90 116.55 110.91 1gei n ASP 38 Ca 0.26 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 1gei n ASP 38 Cb 1.05 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.61 1gei n ASP 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gei n GLY 39 N 1.06 2.04 3.75 6.12 0.00 0.10 -5.03 105.19 113.23 1gei n GLY 39 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1gei n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gei s SER 40 N -3.01 4.02 0.30 1.61 1.04 -1.26 -4.67 113.70 111.73 1gei s SER 40 Ca 0.00 1.65 0.07 0.00 0.48 0.00 0.00 55.95 58.15 1gei s SER 40 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1gei s SER 40 CO 0.00 -2.32 0.23 -0.76 0.98 0.00 0.00 173.24 171.37 1gei s LEU 41 N -6.06 3.64 0.07 2.42 1.43 -1.26 -0.58 118.68 118.34 1gei s LEU 41 Ca 0.62 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 1gei s LEU 41 Cb -0.17 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1gei s LEU 41 CO 0.56 -0.20 0.59 0.00 0.23 0.00 0.00 176.35 177.53 1gei s ALA 42 N -2.24 -1.52 -0.15 4.21 0.00 -0.81 -4.49 121.76 116.76 1gei s ALA 42 Ca 0.37 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1gei s ALA 42 Cb -0.06 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1gei s ALA 42 CO 0.25 -0.57 0.47 -1.58 0.00 0.00 0.00 175.76 174.33 1gei s TRP 43 N -2.67 3.47 -0.23 0.00 0.52 0.84 -0.71 118.94 120.17 1gei s TRP 43 Ca -0.04 0.83 -0.08 0.00 0.02 0.00 0.00 56.10 56.83 1gei s TRP 43 Cb -0.01 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 1gei s TRP 43 CO -0.03 0.10 0.08 -1.17 0.02 0.00 0.00 176.95 175.94 1gei s LEU 44 N 0.90 3.64 -0.17 2.99 2.96 0.26 0.24 118.68 129.50 1gei s LEU 44 Ca 0.25 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1gei s LEU 44 Cb -0.15 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1gei s LEU 44 CO 0.10 0.04 0.00 -0.69 -1.32 0.00 0.00 176.35 174.48 1gei s VAL 45 N 1.15 4.18 -0.07 1.68 1.01 0.07 -2.20 120.40 126.22 1gei s VAL 45 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1gei s VAL 45 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1gei s VAL 45 CO 0.04 0.47 0.10 0.35 0.00 0.00 0.00 175.10 176.05 1gei n THR 46 N 3.71 0.00 -3.37 3.92 -2.24 -0.85 -1.31 114.28 114.14 1gei n THR 46 Ca -0.17 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 1gei n THR 46 Cb 0.52 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1gei n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gei s LYS 47 N -1.85 4.04 0.21 -0.78 1.02 -1.26 -3.30 119.74 117.82 1gei s LYS 47 Ca -0.00 0.55 -0.12 0.00 0.02 0.00 0.00 55.97 56.42 1gei s LYS 47 Cb 0.02 -3.13 0.26 0.00 -0.52 0.00 0.00 37.83 34.46 1gei s LYS 47 CO 0.13 0.60 1.65 1.25 -0.92 0.00 0.00 175.35 178.07 1gei h HIS 48 N 4.26 -0.15 -0.87 3.18 -0.00 -1.88 0.13 115.15 119.82 1gei h HIS 48 Ca -0.50 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 1gei h HIS 48 Cb 1.21 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.74 1gei h HIS 48 CO 0.68 -0.20 0.51 1.57 -0.00 0.00 0.00 177.93 180.48 1gei h LYS 49 N 0.07 1.19 -0.13 5.26 2.10 -1.95 -1.67 116.57 121.44 1gei h LYS 49 Ca 0.30 -0.12 -0.18 0.00 -2.00 0.00 0.00 60.65 58.65 1gei h LYS 49 Cb 0.48 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1gei h LYS 49 CO -0.56 0.85 -0.67 -0.44 -2.00 0.00 0.00 179.45 176.63 1gei h ASP 50 N 1.21 0.62 -0.69 7.07 3.32 -1.71 -2.09 116.42 124.15 1gei h ASP 50 Ca 0.31 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1gei h ASP 50 Cb -0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1gei h ASP 50 CO -0.06 1.12 0.20 0.58 -1.72 0.00 0.00 179.24 179.36 1gei h VAL 51 N 0.38 1.26 -0.47 -1.35 2.07 -0.71 -0.74 116.25 116.69 1gei h VAL 51 Ca -0.02 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1gei h VAL 51 Cb 1.24 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1gei h VAL 51 CO 0.12 0.35 0.02 0.00 0.02 0.00 0.00 177.57 178.08 1gei h PHE 53 N 0.71 0.16 -0.86 0.00 3.57 -0.77 -2.68 116.94 117.08 1gei h PHE 53 Ca 0.14 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1gei h PHE 53 Cb 0.41 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1gei h PHE 53 CO 0.02 0.24 0.46 0.28 -2.23 0.00 0.00 178.31 177.09 1gei h VAL 54 N 0.02 1.25 0.00 1.41 2.07 -0.89 -0.52 116.25 119.60 1gei h VAL 54 Ca 0.04 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1gei h VAL 54 Cb 0.15 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1gei h VAL 54 CO -0.00 0.29 -0.10 0.00 0.02 0.00 0.00 177.57 177.77 1gei h ALA 55 N 1.25 1.30 0.00 1.67 0.00 -1.05 -3.26 119.26 119.16 1gei h ALA 55 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gei h ALA 55 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gei h ALA 55 CO -0.05 0.13 -0.30 0.25 0.00 0.00 0.00 179.25 179.28 1gei n THR 56 N -3.64 0.00 -1.80 0.00 -2.24 -1.01 -4.56 114.28 101.03 1gei n THR 56 Ca -0.02 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1gei n THR 56 Cb 0.22 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1gei n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gei s SER 57 N -1.55 6.48 0.00 3.42 0.15 -0.23 -4.87 113.70 117.10 1gei s SER 57 Ca 0.02 2.69 0.21 0.00 0.70 0.00 0.00 55.95 59.57 1gei s SER 57 Cb 0.04 -2.58 0.91 0.00 -1.71 0.00 0.00 66.02 62.68 1gei s SER 57 CO 0.21 -0.94 1.67 -0.62 1.20 0.00 0.00 173.24 174.76 1gei n GLU 58 N 5.07 0.02 -0.03 5.44 4.71 -1.26 -2.45 120.64 132.13 1gei n GLU 58 Ca 0.16 0.14 0.13 0.00 -0.01 0.00 0.00 57.16 57.57 1gei n GLU 58 Cb 0.38 -1.50 0.49 0.00 -1.01 0.00 0.00 31.44 29.80 1gei n GLU 58 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1gei n LYS 59 N -1.48 1.64 -4.28 3.49 5.02 -1.26 -4.85 118.16 116.43 1gei n LYS 59 Ca 0.05 -0.94 -0.30 0.00 -2.02 0.00 0.00 58.31 55.10 1gei n LYS 59 Cb 0.24 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 1gei n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gei s LEU 60 N -1.82 2.90 0.09 -0.35 1.43 -1.03 0.05 118.68 119.95 1gei s LEU 60 Ca 0.36 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1gei s LEU 60 Cb 0.19 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1gei s LEU 60 CO 0.30 0.19 -0.22 -0.55 0.23 0.00 0.00 176.35 176.30 1gei s SER 61 N -2.12 2.64 0.00 2.29 0.15 -0.31 -4.88 113.70 111.47 1gei s SER 61 Ca 0.20 -0.65 0.22 0.00 0.70 0.00 0.00 55.95 56.42 1gei s SER 61 Cb -0.11 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1gei s SER 61 CO 0.12 0.11 1.07 0.29 1.20 0.00 0.00 173.24 176.03 1gei n LYS 62 N 1.29 0.39 -1.76 5.44 5.02 -1.26 -2.03 118.16 125.25 1gei n LYS 62 Ca -0.19 -0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 55.38 1gei n LYS 62 Cb 0.53 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1gei n LYS 62 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gei s VAL 63 N -2.82 3.02 -1.78 -0.18 1.01 -1.23 -4.67 120.40 113.75 1gei s VAL 63 Ca 0.12 0.19 0.31 0.00 0.00 0.00 0.00 61.98 62.61 1gei s VAL 63 Cb 0.17 -3.12 0.76 0.00 0.00 0.00 0.00 36.38 34.18 1gei s VAL 63 CO 0.74 -0.01 2.16 0.54 0.00 0.00 0.00 175.10 178.53 1gei n ARG 64 N 6.92 0.78 -0.01 2.72 1.74 -1.26 -2.94 116.66 124.60 1gei n ARG 64 Ca 0.19 -0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1gei n ARG 64 Cb 0.41 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.79 1gei n ARG 64 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gei n THR 65 N -1.10 0.03 -2.87 0.55 -2.24 -1.26 -4.84 114.28 102.54 1gei n THR 65 Ca 0.20 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1gei n THR 65 Cb 0.16 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1gei n THR 65 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gei s ARG 66 N -1.97 4.50 0.25 -0.78 0.52 -1.15 -5.00 118.95 115.32 1gei s ARG 66 Ca 0.36 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.43 1gei s ARG 66 Cb 0.21 -3.45 -0.10 0.00 0.52 0.00 0.00 34.95 32.12 1gei s ARG 66 CO 0.32 0.01 1.46 -1.14 0.02 0.00 0.00 175.30 175.98 1gei s GLN 67 N 0.88 4.25 0.00 3.54 0.74 -1.26 -2.11 119.66 125.70 1gei s GLN 67 Ca 0.45 2.33 0.00 0.00 0.05 0.00 0.00 55.36 58.19 1gei s GLN 67 Cb -0.19 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.81 1gei s GLN 67 CO 0.23 -0.45 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 1gei n GLY 68 N 2.30 1.86 3.73 2.59 0.00 -1.26 -4.70 105.19 109.71 1gei n GLY 68 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1gei n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gei s PHE 69 N -2.29 2.90 -1.17 1.61 5.36 -0.90 -2.80 117.98 120.70 1gei s PHE 69 Ca 0.00 0.48 -0.19 0.00 -0.96 0.00 0.00 56.93 56.26 1gei s PHE 69 Cb 0.00 -4.09 -0.04 0.00 -0.34 0.00 0.00 43.02 38.55 1gei s PHE 69 CO 0.00 -4.02 1.96 -0.35 -1.46 0.00 0.00 175.22 171.36 1gei n PRO 70 N 3.61 2.29 -2.47 10.12 -0.04 -1.26 -4.96 135.00 142.29 1gei n PRO 70 Ca 0.14 -2.53 -0.42 0.00 -0.04 0.00 0.00 63.50 60.66 1gei n PRO 70 Cb 0.36 -3.34 -0.03 0.00 -0.04 0.00 0.00 33.50 30.45 1gei n PRO 70 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gei s GLU 71 N 4.67 4.49 0.00 0.54 0.41 -1.26 -4.94 118.70 122.60 1gei s GLU 71 Ca 0.56 1.73 0.24 0.00 -0.41 0.00 0.00 54.97 57.10 1gei s GLU 71 Cb 0.08 -3.33 0.30 0.00 -1.78 0.00 0.00 34.13 29.41 1gei s GLU 71 CO 0.06 -0.15 1.29 1.28 -0.49 0.00 0.00 175.26 177.26 1gei n LEU 72 N 3.44 1.97 -3.88 1.80 4.77 -1.26 -4.73 117.00 119.11 1gei n LEU 72 Ca 0.07 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.27 1gei n LEU 72 Cb 0.47 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1gei n LEU 72 CO 0.55 0.35 0.07 -0.94 -1.33 0.00 0.00 177.39 176.09 1gei s SER 73 N -2.33 -0.05 0.19 -1.43 1.04 -1.26 -4.57 113.70 105.28 1gei s SER 73 Ca 0.24 -0.73 -0.12 0.00 0.48 0.00 0.00 55.95 55.82 1gei s SER 73 Cb 0.19 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.89 1gei s SER 73 CO 0.48 -0.94 1.83 0.00 0.98 0.00 0.00 173.24 175.59 1gei h ALA 74 N 2.44 0.81 -0.49 5.32 0.00 -1.99 -2.27 119.26 123.07 1gei h ALA 74 Ca -0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1gei h ALA 74 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1gei h ALA 74 CO 0.45 0.28 0.03 0.66 0.00 0.00 0.00 179.25 180.67 1gei h SER 75 N 0.86 0.77 -0.70 0.00 4.64 -2.00 -2.73 113.55 114.38 1gei h SER 75 Ca 0.23 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1gei h SER 75 Cb -0.04 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 1gei h SER 75 CO -0.04 0.82 0.44 1.23 -0.87 0.00 0.00 176.83 178.40 1gei h GLY 76 N 0.97 1.02 1.84 -0.77 0.00 -1.82 -1.47 103.07 102.84 1gei h GLY 76 Ca 0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1gei h GLY 76 CO 0.01 0.27 -0.10 1.70 0.00 0.00 0.00 176.54 178.43 1gei h LYS 77 N 0.84 0.21 -0.07 4.80 3.64 -1.15 -2.60 116.57 122.24 1gei h LYS 77 Ca 0.29 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1gei h LYS 77 Cb 0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1gei h LYS 77 CO -0.12 0.31 -0.21 1.96 -2.27 0.00 0.00 179.45 179.13 1gei h GLN 78 N 0.20 0.26 -0.04 1.90 4.20 -1.15 -3.21 115.11 117.26 1gei h GLN 78 Ca 0.04 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1gei h GLN 78 Cb 0.30 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1gei h GLN 78 CO 0.02 0.81 -0.01 0.00 -0.67 0.00 0.00 178.83 178.97 1gei h ALA 79 N 0.45 1.90 0.00 3.87 0.00 -1.18 -2.02 119.26 122.28 1gei h ALA 79 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gei h ALA 79 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1gei h ALA 79 CO 0.04 0.08 0.01 0.00 0.00 0.00 0.00 179.25 179.39 1gei n ALA 80 N -2.53 1.01 0.04 0.00 0.00 -0.99 -1.85 120.51 116.19 1gei n ALA 80 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1gei n ALA 80 Cb 0.12 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1gei n ALA 80 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1gei h LYS 81 N 0.00 0.00 -7.28 0.00 1.79 -1.53 -3.44 116.57 106.12 1gei h LYS 81 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1gei h LYS 81 Cb 0.03 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 30.87 1gei h LYS 81 CO 0.00 0.65 0.24 0.00 -1.08 0.00 0.00 179.45 179.26 1gei s ALA 82 N -2.74 1.59 0.34 3.86 0.00 -0.77 -4.92 121.76 119.12 1gei s ALA 82 Ca -0.01 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1gei s ALA 82 Cb 0.09 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1gei s ALA 82 CO 0.81 -2.62 1.52 0.21 0.00 0.00 0.00 175.76 175.68 1gei s LYS 83 N -4.69 4.13 0.34 0.00 2.20 -1.26 -4.96 119.74 115.51 1gei s LYS 83 Ca 0.66 2.56 -0.16 0.00 -0.36 0.00 0.00 55.97 58.67 1gei s LYS 83 Cb -0.22 -2.99 -0.09 0.00 -1.51 0.00 0.00 37.83 33.01 1gei s LYS 83 CO 0.58 -0.55 0.78 -1.25 -0.36 0.00 0.00 175.35 174.54 1gei s PRO 84 N -1.50 4.04 0.51 4.03 0.04 -1.26 -5.09 135.00 135.76 1gei s PRO 84 Ca 0.56 0.74 0.07 0.00 0.04 0.00 0.00 61.00 62.41 1gei s PRO 84 Cb -0.47 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1gei s PRO 84 CO 0.57 0.12 0.43 0.95 0.04 0.00 0.00 177.00 179.11 1gei s THR 85 N -2.03 1.99 0.66 1.26 -4.23 -1.26 -5.00 115.64 107.02 1gei s THR 85 Ca 0.56 -1.41 0.30 0.00 -1.18 0.00 0.00 61.69 59.96 1gei s THR 85 Cb -0.10 -2.40 0.31 0.00 1.34 0.00 0.00 72.50 71.66 1gei s THR 85 CO 0.17 0.00 1.93 2.19 -0.54 0.00 0.00 174.62 178.37 1gei h PHE 86 N 0.78 0.00 0.00 3.99 -5.15 -1.92 -1.26 116.94 113.38 1gei h PHE 86 Ca -0.37 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.36 1gei h PHE 86 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.45 1gei h PHE 86 CO 0.78 0.00 -0.18 -0.24 -2.00 0.00 0.00 178.31 176.67 1gei h VAL 87 N 0.00 1.03 -0.34 0.88 3.04 -1.94 -2.56 116.25 116.36 1gei h VAL 87 Ca 0.02 -0.64 -0.02 0.00 -1.01 0.00 0.00 66.70 65.06 1gei h VAL 87 Cb 0.70 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1gei h VAL 87 CO -0.00 0.18 0.01 0.47 -1.01 0.00 0.00 177.57 177.22 1gei n ASP 88 N -4.18 4.19 -4.82 3.17 8.00 -0.48 -5.01 116.55 117.43 1gei n ASP 88 Ca -0.02 -3.05 -0.22 0.00 0.71 0.00 0.00 54.79 52.21 1gei n ASP 88 Cb 0.25 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1gei n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1gei s MET 89 N -2.85 2.92 0.41 -1.24 -1.94 -0.97 -3.53 119.30 112.10 1gei s MET 89 Ca 0.45 -1.05 0.07 0.00 -1.71 0.00 0.00 55.69 53.45 1gei s MET 89 Cb 0.36 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 1gei s MET 89 CO 0.10 0.40 0.21 -0.51 -0.01 0.00 0.00 175.02 175.21 1gei s ASP 90 N -3.82 4.53 0.58 3.03 -0.00 -1.26 -4.65 116.67 115.08 1gei s ASP 90 Ca 0.33 -1.01 -0.18 0.00 -0.00 0.00 0.00 52.55 51.68 1gei s ASP 90 Cb -0.08 -0.50 -0.04 0.00 -0.00 0.00 0.00 42.92 42.29 1gei s ASP 90 CO 0.25 -0.55 1.13 -2.84 -0.00 0.00 0.00 175.17 173.16 1gei s PRO 91 N -3.94 3.18 0.03 8.23 0.02 -1.26 -0.89 135.00 140.37 1gei s PRO 91 Ca 0.42 1.59 0.26 0.00 0.02 0.00 0.00 61.00 63.29 1gei s PRO 91 Cb 0.02 -1.98 0.61 0.00 0.02 0.00 0.00 34.50 33.17 1gei s PRO 91 CO 0.23 -0.99 1.50 -0.35 -0.33 0.00 0.00 177.00 177.06 1gei n PRO 92 N -1.59 0.07 -0.32 5.54 -0.04 -1.26 -4.82 135.00 132.59 1gei n PRO 92 Ca 0.12 0.03 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1gei n PRO 92 Cb 0.51 -1.55 0.21 0.00 -0.04 0.00 0.00 33.50 32.63 1gei n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gei h GLU 93 N 0.00 0.83 -0.03 0.54 3.07 -1.87 -2.51 114.58 114.61 1gei h GLU 93 Ca 0.00 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1gei h GLU 93 Cb 0.56 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1gei h GLU 93 CO 0.00 0.55 -0.18 1.25 -1.40 0.00 0.00 179.01 179.23 1gei h HIS 94 N 0.85 -0.52 0.00 4.33 2.76 -1.28 -1.86 115.15 119.43 1gei h HIS 94 Ca 0.45 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.59 1gei h HIS 94 Cb 0.46 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 1gei h HIS 94 CO -0.04 -0.18 -0.23 0.52 -1.30 0.00 0.00 177.93 176.70 1gei h MET 95 N -0.20 0.00 -0.88 5.26 2.86 -1.84 0.28 114.93 120.41 1gei h MET 95 Ca 0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1gei h MET 95 Cb 0.23 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 1gei h MET 95 CO -0.13 0.23 0.58 1.25 1.06 0.00 0.00 176.91 179.90 1gei h HIS 96 N 0.00 1.10 0.11 -0.22 6.17 -0.98 -0.36 115.15 120.98 1gei h HIS 96 Ca -0.00 0.03 -0.29 0.00 0.71 0.00 0.00 60.37 60.82 1gei h HIS 96 Cb 0.51 -0.37 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1gei h HIS 96 CO 0.00 0.68 -1.49 0.37 0.71 0.00 0.00 177.93 178.21 1gei h GLN 97 N 1.18 0.24 -0.96 5.26 4.15 -0.99 -3.38 115.11 120.61 1gei h GLN 97 Ca 0.33 -0.40 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1gei h GLN 97 Cb -0.11 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 1gei h GLN 97 CO -0.08 1.19 0.62 -0.09 -1.93 0.00 0.00 178.83 178.54 1gei h ARG 98 N -0.29 1.12 0.00 1.69 2.43 -0.89 -0.59 114.38 117.85 1gei h ARG 98 Ca -0.32 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1gei h ARG 98 Cb 1.78 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1gei h ARG 98 CO 0.05 0.74 0.00 -1.13 -1.51 0.00 0.00 179.97 178.12 1gei n SER 99 N -4.51 0.42 0.18 -3.80 3.41 -0.15 -1.92 113.62 107.24 1gei n SER 99 Ca 0.14 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.43 1gei n SER 99 Cb 0.15 -0.72 0.33 0.00 -0.26 0.00 0.00 64.21 63.71 1gei n SER 99 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1gei h MET 100 N 0.00 0.00 0.00 4.33 2.86 -1.26 -3.30 114.93 117.55 1gei h MET 100 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gei h MET 100 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1gei h MET 100 CO 0.00 0.42 0.00 1.33 1.06 0.00 0.00 176.91 179.72 1gei n VAL 101 N -3.87 0.11 -0.15 -2.22 0.24 -0.81 -4.79 118.33 106.85 1gei n VAL 101 Ca -0.01 -0.54 -0.02 0.00 -2.04 0.00 0.00 64.34 61.72 1gei n VAL 101 Cb 0.47 0.97 0.20 0.00 -1.47 0.00 0.00 33.84 34.01 1gei n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1gei h GLU 102 N 0.00 0.87 -0.98 7.34 4.81 -1.48 -3.29 114.58 121.85 1gei h GLU 102 Ca 0.00 -0.15 0.29 0.00 -0.13 0.00 0.00 59.36 59.37 1gei h GLU 102 Cb 0.07 -0.15 -0.18 0.00 0.63 0.00 0.00 28.75 29.13 1gei h GLU 102 CO 0.00 0.73 0.11 -1.35 -0.73 0.00 0.00 179.01 177.77 1gei h PRO 103 N 0.85 0.02 0.00 0.92 0.11 -1.87 0.26 132.00 132.29 1gei h PRO 103 Ca 0.20 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1gei h PRO 103 Cb 0.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1gei h PRO 103 CO -0.01 0.01 -0.08 1.15 -0.21 0.00 0.00 178.00 178.86 1gei h THR 104 N 0.02 0.31 -0.21 -1.15 2.02 -1.96 -3.14 112.91 108.81 1gei h THR 104 Ca 0.63 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1gei h THR 104 Cb 1.35 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1gei h THR 104 CO -0.88 0.08 0.00 0.49 0.37 0.00 0.00 175.52 175.58 1gei n PHE 105 N -3.36 0.25 -1.24 3.16 3.01 0.89 -4.40 117.46 115.77 1gei n PHE 105 Ca -0.01 -0.14 -0.33 0.00 1.01 0.00 0.00 57.45 57.98 1gei n PHE 105 Cb 0.25 -0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.83 1gei n PHE 105 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gei s THR 106 N -1.56 2.36 0.36 4.37 -4.23 -1.14 -4.66 115.64 111.14 1gei s THR 106 Ca 0.30 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 61.05 1gei s THR 106 Cb 0.19 -2.58 0.32 0.00 1.34 0.00 0.00 72.50 71.77 1gei s THR 106 CO 0.28 -0.12 1.89 -0.65 -0.54 0.00 0.00 174.62 175.48 1gei h PRO 107 N -0.76 0.68 -0.26 3.99 0.11 -1.95 -0.41 132.00 133.40 1gei h PRO 107 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1gei h PRO 107 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1gei h PRO 107 CO 0.48 0.45 -0.03 1.49 -0.21 0.00 0.00 178.00 180.18 1gei h GLU 108 N 0.70 0.49 -0.74 1.05 4.57 -1.96 -1.43 114.58 117.26 1gei h GLU 108 Ca 0.41 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1gei h GLU 108 Cb 0.60 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1gei h GLU 108 CO -0.17 0.67 0.22 0.00 -1.18 0.00 0.00 179.01 178.55 1gei h ALA 109 N 0.80 0.97 -0.26 2.92 0.00 -1.66 -2.16 119.26 119.86 1gei h ALA 109 Ca 0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1gei h ALA 109 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gei h ALA 109 CO 0.02 0.66 -0.24 0.28 0.00 0.00 0.00 179.25 179.97 1gei h VAL 110 N 1.10 1.26 -0.65 0.00 2.07 -1.00 -1.38 116.25 117.65 1gei h VAL 110 Ca 0.24 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1gei h VAL 110 Cb 0.33 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1gei h VAL 110 CO -0.01 0.40 0.13 0.11 0.02 0.00 0.00 177.57 178.22 1gei h LYS 111 N 0.44 1.05 0.00 1.57 1.57 -0.93 -1.76 116.57 118.51 1gei h LYS 111 Ca 0.07 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1gei h LYS 111 Cb 0.66 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1gei h LYS 111 CO 0.05 0.94 0.00 -0.91 -0.57 0.00 0.00 179.45 178.96 1gei h ASN 112 N 0.99 0.00 0.92 0.86 2.35 -1.02 -2.87 115.58 116.81 1gei h ASN 112 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1gei h ASN 112 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1gei h ASN 112 CO 0.01 0.00 -0.32 0.18 -1.65 0.00 0.00 177.43 175.65 1gei n LEU 113 N -2.95 0.50 -0.19 1.61 4.77 -0.55 -4.41 117.00 115.79 1gei n LEU 113 Ca 0.02 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1gei n LEU 113 Cb 0.38 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1gei n LEU 113 CO 0.29 -0.02 0.78 -0.61 -1.33 0.00 0.00 177.39 176.50 1gei h GLN 114 N 0.00 0.04 -0.51 3.23 5.75 -1.19 -0.70 115.11 121.72 1gei h GLN 114 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1gei h GLN 114 Cb 0.62 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1gei h GLN 114 CO 0.00 0.02 0.33 -1.35 -2.65 0.00 0.00 178.83 175.19 1gei h PRO 115 N 0.04 0.68 -0.38 -2.39 0.11 -1.82 0.33 132.00 128.56 1gei h PRO 115 Ca 0.28 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.19 1gei h PRO 115 Cb 0.44 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1gei h PRO 115 CO -0.55 0.46 -0.37 -0.92 -0.21 0.00 0.00 178.00 176.41 1gei h TYR 116 N 0.70 1.08 -0.70 0.65 3.20 -1.52 -1.24 116.97 119.14 1gei h TYR 116 Ca 0.19 -0.32 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 1gei h TYR 116 Cb -0.06 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1gei h TYR 116 CO 0.00 1.13 0.18 0.82 -1.64 0.00 0.00 178.16 178.65 1gei h ILE 117 N 0.75 1.26 -0.14 1.81 2.04 -0.49 -1.57 117.51 121.16 1gei h ILE 117 Ca 0.07 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1gei h ILE 117 Cb 0.95 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1gei h ILE 117 CO 0.09 0.37 0.02 -0.61 0.00 0.00 0.00 178.15 178.01 1gei h GLN 118 N 1.05 0.24 -0.46 2.37 5.75 -0.77 -1.70 115.11 121.58 1gei h GLN 118 Ca 0.22 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1gei h GLN 118 Cb 0.35 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1gei h GLN 118 CO 0.00 0.43 0.12 0.07 -2.65 0.00 0.00 178.83 176.80 1gei h ARG 119 N 0.01 0.69 -0.20 1.69 0.11 -1.10 0.27 114.38 115.86 1gei h ARG 119 Ca 0.04 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 1gei h ARG 119 Cb 0.31 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 1gei h ARG 119 CO 0.00 0.62 0.10 1.15 0.10 0.00 0.00 179.97 181.94 1gei h THR 120 N 0.68 1.14 -0.27 0.08 2.02 -1.16 -0.05 112.91 115.34 1gei h THR 120 Ca 0.15 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1gei h THR 120 Cb 0.24 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1gei h THR 120 CO -0.00 0.13 0.08 0.58 0.37 0.00 0.00 175.52 176.68 1gei h VAL 121 N 0.20 1.20 -0.41 3.16 2.07 -0.85 -2.14 116.25 119.48 1gei h VAL 121 Ca 0.07 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1gei h VAL 121 Cb 0.13 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1gei h VAL 121 CO -0.01 0.21 0.15 0.44 0.02 0.00 0.00 177.57 178.39 1gei h ASP 122 N 0.28 0.17 -0.49 0.57 3.32 -0.25 -0.69 116.42 119.34 1gei h ASP 122 Ca 0.09 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1gei h ASP 122 Cb 0.25 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1gei h ASP 122 CO -0.00 0.13 0.19 0.44 -1.72 0.00 0.00 179.24 178.28 1gei h ASP 123 N 0.32 0.68 -0.37 6.45 3.32 -0.95 -0.44 116.42 125.43 1gei h ASP 123 Ca 0.19 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1gei h ASP 123 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1gei h ASP 123 CO -0.19 0.68 0.03 -0.07 -1.72 0.00 0.00 179.24 177.97 1gei h LEU 124 N 0.65 0.70 -0.39 1.55 4.07 -1.11 0.06 115.31 120.84 1gei h LEU 124 Ca 0.16 -0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1gei h LEU 124 Cb 0.21 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1gei h LEU 124 CO -0.01 0.75 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.86 1gei h LEU 125 N 0.69 0.82 -0.70 1.67 3.38 -0.78 -0.65 115.31 119.74 1gei h LEU 125 Ca 0.14 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1gei h LEU 125 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1gei h LEU 125 CO 0.01 1.03 0.30 -0.08 0.09 0.00 0.00 178.44 179.79 1gei h GLU 126 N 0.61 1.03 -0.35 1.13 4.57 -0.71 0.13 114.58 120.99 1gei h GLU 126 Ca 0.09 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 1gei h GLU 126 Cb 0.71 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1gei h GLU 126 CO 0.05 0.84 -0.10 1.96 -1.18 0.00 0.00 179.01 180.58 1gei h GLN 127 N 0.99 0.59 0.00 1.92 4.20 -0.82 0.78 115.11 122.77 1gei h GLN 127 Ca 0.24 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1gei h GLN 127 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1gei h GLN 127 CO -0.02 0.68 -0.55 1.98 -0.67 0.00 0.00 178.83 180.25 1gei h MET 128 N 0.54 0.00 0.05 1.46 4.05 -0.45 -1.37 114.93 119.21 1gei h MET 128 Ca 0.10 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1gei h MET 128 Cb 0.50 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1gei h MET 128 CO 0.03 0.55 -0.02 -0.22 0.23 0.00 0.00 176.91 177.48 1gei h LYS 129 N 0.00 -0.06 0.00 0.39 3.64 -0.19 -3.13 116.57 117.22 1gei h LYS 129 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gei h LYS 129 Cb 1.15 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1gei h LYS 129 CO 0.07 0.56 0.00 -0.56 -2.27 0.00 0.00 179.45 177.25 1gei h GLN 130 N -0.89 0.00 0.00 1.90 3.07 -0.93 0.92 115.11 119.18 1gei h GLN 130 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1gei h GLN 130 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1gei h GLN 130 CO 0.01 0.00 0.00 1.17 0.09 0.00 0.00 178.83 180.10 1gei n LYS 131 N -2.37 0.21 -0.02 0.06 0.00 -0.52 -4.97 118.16 110.55 1gei n LYS 131 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 58.31 58.35 1gei n LYS 131 Cb 0.17 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.70 1gei n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gei n GLY 132 N 1.15 -0.05 0.46 3.14 0.00 0.32 -4.80 105.19 105.41 1gei n GLY 132 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gei n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gei h ALA 134 N 0.00 1.88 -0.70 0.00 0.00 -1.97 0.99 119.26 119.47 1gei h ALA 134 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1gei h ALA 134 Cb 1.17 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1gei h ALA 134 CO 0.00 -0.10 0.29 0.09 0.00 0.00 0.00 179.25 179.53 1gei n ASN 135 N -4.53 4.17 0.00 0.00 3.02 -1.26 -5.03 115.26 111.63 1gei n ASN 135 Ca 0.16 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1gei n ASN 135 Cb 0.45 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1gei n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gei n GLY 136 N -0.56 2.40 3.75 7.41 0.00 0.34 -5.10 105.19 113.43 1gei n GLY 136 Ca 0.43 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 1gei n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gei s PRO 137 N -1.75 1.70 0.26 1.61 0.04 -1.26 -4.18 135.00 131.42 1gei s PRO 137 Ca 0.00 0.86 0.10 0.00 0.04 0.00 0.00 61.00 62.01 1gei s PRO 137 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1gei s PRO 137 CO 0.00 -1.95 -0.09 0.14 0.04 0.00 0.00 177.00 175.14 1gei s VAL 138 N -2.98 3.02 -0.57 -0.36 -7.23 -0.62 -4.86 120.40 106.80 1gei s VAL 138 Ca 0.62 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.48 1gei s VAL 138 Cb -0.17 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.24 1gei s VAL 138 CO 0.56 -0.35 0.87 -0.62 -0.31 0.00 0.00 175.10 175.24 1gei s ASP 139 N -3.50 6.26 0.52 4.85 2.15 -1.26 -0.65 116.67 125.03 1gei s ASP 139 Ca 0.30 -0.72 0.24 0.00 0.43 0.00 0.00 52.55 52.80 1gei s ASP 139 Cb -0.06 -2.39 1.35 0.00 -0.30 0.00 0.00 42.92 41.52 1gei s ASP 139 CO 0.17 -1.21 2.00 0.25 -0.17 0.00 0.00 175.17 176.21 1gei h LEU 140 N 10.75 0.04 0.53 -1.34 6.46 -1.32 -0.56 115.31 129.86 1gei h LEU 140 Ca -0.27 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 1gei h LEU 140 Cb 1.08 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1gei h LEU 140 CO 1.09 0.02 -0.25 0.58 -0.62 0.00 0.00 178.44 179.26 1gei h VAL 141 N 0.05 0.19 -0.59 1.05 2.07 -1.91 -0.00 116.25 117.10 1gei h VAL 141 Ca 0.25 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1gei h VAL 141 Cb 0.95 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1gei h VAL 141 CO -0.01 0.03 0.36 0.50 0.02 0.00 0.00 177.57 178.47 1gei h LYS 142 N -1.11 0.70 0.00 1.57 3.64 -1.80 0.20 116.57 119.77 1gei h LYS 142 Ca -0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1gei h LYS 142 Cb 0.60 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1gei h LYS 142 CO 0.12 0.46 -0.13 0.93 -2.27 0.00 0.00 179.45 178.56 1gei h GLU 143 N 0.72 0.00 0.00 1.90 4.39 -1.20 -3.40 114.58 116.99 1gei h GLU 143 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1gei h GLU 143 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1gei h GLU 143 CO -0.09 0.00 0.00 0.34 -1.16 0.00 0.00 179.01 178.10 1gei n PHE 144 N -2.29 -2.95 -0.17 4.33 7.35 -0.17 -4.76 117.46 118.82 1gei n PHE 144 Ca 0.05 0.66 0.06 0.00 -0.76 0.00 0.00 57.45 57.46 1gei n PHE 144 Cb 0.44 1.21 0.36 0.00 0.35 0.00 0.00 39.48 41.84 1gei n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gei h ALA 145 N 0.00 1.70 0.09 3.13 0.00 -0.78 -2.18 119.26 121.22 1gei h ALA 145 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gei h ALA 145 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1gei h ALA 145 CO 0.00 0.20 -0.04 1.25 0.00 0.00 0.00 179.25 180.66 1gei h LEU 146 N 0.75 -0.10 -1.66 0.00 5.85 -0.86 -3.37 115.31 115.92 1gei h LEU 146 Ca 0.30 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1gei h LEU 146 Cb 0.22 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1gei h LEU 146 CO -0.09 0.56 -0.18 1.55 -0.34 0.00 0.00 178.44 179.94 1gei h PRO 147 N -0.91 0.00 0.74 5.25 0.13 -1.75 -3.01 132.00 132.45 1gei h PRO 147 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1gei h PRO 147 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1gei h PRO 147 CO 0.02 0.18 -0.47 0.28 -0.23 0.00 0.00 178.00 177.78 1gei h VAL 148 N 0.00 0.00 -0.39 1.56 2.07 -1.55 0.79 116.25 118.73 1gei h VAL 148 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1gei h VAL 148 Cb 0.34 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1gei h VAL 148 CO 0.02 0.00 -0.12 1.55 0.02 0.00 0.00 177.57 179.04 1gei h PRO 149 N -1.14 0.70 0.30 1.57 0.13 -1.74 -2.83 132.00 128.98 1gei h PRO 149 Ca -0.10 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1gei h PRO 149 Cb 0.92 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1gei h PRO 149 CO 0.09 0.80 -0.14 0.77 -0.23 0.00 0.00 178.00 179.28 1gei h SER 150 N 0.63 -0.34 -0.94 1.44 0.02 -1.40 -1.37 113.55 111.59 1gei h SER 150 Ca 0.11 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1gei h SER 150 Cb 0.57 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 1gei h SER 150 CO 0.04 -0.18 0.62 1.88 -1.14 0.00 0.00 176.83 178.04 1gei h TYR 151 N -0.46 1.16 0.18 3.45 0.99 -0.87 -1.44 116.97 119.97 1gei h TYR 151 Ca -0.04 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1gei h TYR 151 Cb 0.35 -0.39 0.00 0.00 1.00 0.00 0.00 36.73 37.69 1gei h TYR 151 CO -0.04 0.69 -0.08 0.82 -0.00 0.00 0.00 178.16 179.55 1gei h ILE 152 N 1.22 0.94 -0.50 -2.88 2.04 -1.30 -1.03 117.51 116.00 1gei h ILE 152 Ca 0.36 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1gei h ILE 152 Cb -0.05 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1gei h ILE 152 CO -0.10 0.16 -0.05 -0.29 0.00 0.00 0.00 178.15 177.87 1gei h ILE 153 N -0.58 1.27 -0.49 -0.67 6.09 -1.20 -0.47 117.51 121.46 1gei h ILE 153 Ca -0.02 -1.16 0.01 0.00 -1.37 0.00 0.00 64.86 62.31 1gei h ILE 153 Cb 0.44 1.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.71 1gei h ILE 153 CO 0.04 0.41 0.32 1.88 -3.07 0.00 0.00 178.15 177.72 1gei h TYR 154 N 0.77 0.60 -0.63 2.19 0.99 -1.32 0.14 116.97 119.71 1gei h TYR 154 Ca 0.13 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1gei h TYR 154 Cb 0.59 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 38.09 1gei h TYR 154 CO 0.04 0.37 0.33 1.15 -0.00 0.00 0.00 178.16 180.05 1gei h THR 155 N 0.64 1.21 -0.51 -2.88 2.02 -0.98 -0.78 112.91 111.63 1gei h THR 155 Ca 0.18 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1gei h THR 155 Cb -0.05 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1gei h THR 155 CO -0.05 0.23 0.13 -0.07 0.37 0.00 0.00 175.52 176.13 1gei h LEU 156 N 0.87 0.72 -0.77 2.58 3.38 -0.47 -2.46 115.31 119.16 1gei h LEU 156 Ca 0.22 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1gei h LEU 156 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1gei h LEU 156 CO -0.03 0.71 -0.38 -0.07 0.09 0.00 0.00 178.44 178.76 1gei h LEU 157 N 0.75 0.51 0.00 1.67 3.38 -0.14 -1.15 115.31 120.34 1gei h LEU 157 Ca 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gei h LEU 157 Cb 0.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1gei h LEU 157 CO -0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1gei n GLY 158 N -0.11 -0.26 3.73 0.83 0.00 -0.42 -1.93 105.19 107.04 1gei n GLY 158 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gei n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gei s VAL 159 N -0.72 2.43 0.55 1.61 1.01 -0.51 -4.97 120.40 119.80 1gei s VAL 159 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 1gei s VAL 159 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1gei s VAL 159 CO 0.00 0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.13 1gei s PRO 160 N 0.39 3.27 0.28 2.72 0.04 -1.26 -4.47 135.00 135.97 1gei s PRO 160 Ca 0.66 1.68 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1gei s PRO 160 Cb -0.45 -2.00 0.66 0.00 0.04 0.00 0.00 34.50 32.75 1gei s PRO 160 CO 0.38 -0.93 1.71 0.35 0.04 0.00 0.00 177.00 178.55 1gei h PHE 161 N 1.15 0.63 0.00 0.56 3.57 -1.99 -1.92 116.94 118.94 1gei h PHE 161 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1gei h PHE 161 Cb 1.27 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1gei h PHE 161 CO 0.50 -0.01 0.00 -0.91 -2.23 0.00 0.00 178.31 175.66 1gei h ASN 162 N 0.43 0.00 0.11 0.41 -0.26 -2.04 -2.83 115.58 111.40 1gei h ASN 162 Ca 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 1gei h ASN 162 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1gei h ASN 162 CO -0.50 0.00 -0.44 0.47 -1.06 0.00 0.00 177.43 175.90 1gei n ASP 163 N -2.96 1.46 -0.03 5.81 8.00 -0.72 -4.53 116.55 123.58 1gei n ASP 163 Ca -0.00 -1.15 -0.09 0.00 0.71 0.00 0.00 54.79 54.25 1gei n ASP 163 Cb 0.22 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1gei n ASP 163 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gei h LEU 164 N 1.60 -0.09 -0.46 0.64 3.38 -1.52 -1.82 115.31 117.05 1gei h LEU 164 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gei h LEU 164 Cb 0.62 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1gei h LEU 164 CO 0.00 -0.02 0.31 -0.08 0.09 0.00 0.00 178.44 178.74 1gei h GLU 165 N 0.04 0.61 -0.30 1.13 4.81 -1.80 -0.14 114.58 118.92 1gei h GLU 165 Ca 0.08 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1gei h GLU 165 Cb 0.10 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1gei h GLU 165 CO -0.14 0.41 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.49 1gei h TYR 166 N 0.63 0.72 -0.30 0.92 3.20 -1.84 -2.75 116.97 117.56 1gei h TYR 166 Ca 0.17 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1gei h TYR 166 Cb -0.07 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 1gei h TYR 166 CO -0.04 0.85 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.09 1gei h LEU 167 N 0.39 0.53 -0.75 2.82 4.07 -1.21 -1.75 115.31 119.41 1gei h LEU 167 Ca 0.07 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1gei h LEU 167 Cb 0.65 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1gei h LEU 167 CO 0.04 0.72 0.28 0.74 -1.08 0.00 0.00 178.44 179.14 1gei h THR 168 N 0.49 1.26 -0.24 0.22 2.02 -0.98 -1.42 112.91 114.25 1gei h THR 168 Ca 0.08 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1gei h THR 168 Cb 0.57 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1gei h THR 168 CO 0.04 0.34 0.04 -0.61 0.37 0.00 0.00 175.52 175.69 1gei h GLN 169 N 1.09 0.40 -0.48 6.66 4.15 -1.16 -2.44 115.11 123.32 1gei h GLN 169 Ca 0.25 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1gei h GLN 169 Cb 0.24 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1gei h GLN 169 CO -0.02 0.53 0.23 1.96 -1.93 0.00 0.00 178.83 179.60 1gei h GLN 170 N 0.21 0.70 -0.46 1.69 1.08 -1.11 -2.21 115.11 115.01 1gei h GLN 170 Ca 0.07 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1gei h GLN 170 Cb 0.32 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1gei h GLN 170 CO 0.00 0.60 0.17 -0.97 -0.95 0.00 0.00 178.83 177.68 1gei h ASN 171 N 0.64 0.60 -0.19 1.46 -0.00 -1.26 -2.05 115.58 114.78 1gei h ASN 171 Ca 0.17 -0.07 -0.08 0.00 -0.00 0.00 0.00 56.30 56.31 1gei h ASN 171 Cb 0.13 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 1gei h ASN 171 CO -0.02 0.56 -0.13 0.00 -0.00 0.00 0.00 177.43 177.84 1gei h ALA 172 N 1.53 1.16 -0.01 1.57 0.00 -1.05 -2.47 119.26 120.00 1gei h ALA 172 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1gei h ALA 172 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gei h ALA 172 CO -0.01 0.53 -0.14 0.82 0.00 0.00 0.00 179.25 180.45 1gei h ILE 173 N 0.53 1.10 -0.54 0.00 2.04 -0.76 -0.28 117.51 119.59 1gei h ILE 173 Ca 0.09 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.55 1gei h ILE 173 Cb 0.53 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1gei h ILE 173 CO 0.03 0.14 0.20 0.03 0.00 0.00 0.00 178.15 178.55 1gei h ARG 174 N 0.01 0.37 -0.05 2.37 3.08 -1.31 -3.15 114.38 115.70 1gei h ARG 174 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1gei h ARG 174 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1gei h ARG 174 CO 0.02 0.24 0.00 0.25 -1.07 0.00 0.00 179.97 179.41 1gei n THR 175 N -5.00 0.07 -2.00 2.04 -2.24 -0.98 -4.83 114.28 101.34 1gei n THR 175 Ca 0.06 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1gei n THR 175 Cb 0.23 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1gei n THR 175 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gei s ASN 176 N -1.26 6.66 0.54 3.42 0.01 -0.15 -4.87 114.94 119.28 1gei s ASN 176 Ca 0.19 2.48 0.22 0.00 -0.71 0.00 0.00 52.86 55.04 1gei s ASN 176 Cb 0.13 -2.58 1.43 0.00 0.41 0.00 0.00 41.25 40.64 1gei s ASN 176 CO 0.19 -0.80 2.11 1.23 -1.51 0.00 0.00 177.10 178.32 1gei h GLY 177 N 7.42 0.00 2.00 0.66 0.00 -1.91 -1.96 103.07 109.28 1gei h GLY 177 Ca -0.42 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1gei h GLY 177 CO 0.91 0.00 -0.31 1.48 0.00 0.00 0.00 176.54 178.62 1gei h SER 178 N 0.00 0.00 -4.02 0.19 4.64 -1.95 -3.45 113.55 108.96 1gei h SER 178 Ca 0.09 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.88 1gei h SER 178 Cb 0.38 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.57 1gei h SER 178 CO -0.00 0.31 0.57 -0.44 -0.87 0.00 0.00 176.83 176.40 1gei s SER 179 N -6.30 5.75 0.63 4.97 0.01 -0.74 -5.01 113.70 113.01 1gei s SER 179 Ca 0.02 2.59 -0.08 0.00 1.31 0.00 0.00 55.95 59.79 1gei s SER 179 Cb 0.09 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1gei s SER 179 CO 0.68 -1.22 0.96 0.42 0.41 0.00 0.00 173.24 174.48 1gei s THR 180 N -1.38 3.55 0.33 1.44 -4.23 -1.26 -4.85 115.64 109.24 1gei s THR 180 Ca 0.66 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 1gei s THR 180 Cb -0.36 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.33 1gei s THR 180 CO 0.43 -0.50 1.92 0.00 -0.54 0.00 0.00 174.62 175.94 1gei h ALA 181 N -0.33 1.64 0.45 3.99 0.00 -1.99 0.08 119.26 123.10 1gei h ALA 181 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1gei h ALA 181 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gei h ALA 181 CO 0.62 0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.87 1gei h ARG 182 N 0.87 -0.59 -0.97 0.00 3.08 -1.99 -0.86 114.38 113.92 1gei h ARG 182 Ca 0.37 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.50 1gei h ARG 182 Cb 0.30 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 1gei h ARG 182 CO -0.14 -0.34 0.64 0.93 -1.07 0.00 0.00 179.97 179.99 1gei h GLU 183 N -0.71 1.16 -0.25 0.04 5.08 -1.80 0.63 114.58 118.74 1gei h GLU 183 Ca -0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1gei h GLU 183 Cb 0.52 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gei h GLU 183 CO 0.10 0.77 0.08 0.00 -1.00 0.00 0.00 179.01 178.97 1gei h ALA 184 N 1.45 0.32 -0.21 3.43 0.00 -0.83 -1.53 119.26 121.88 1gei h ALA 184 Ca 0.40 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1gei h ALA 184 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gei h ALA 184 CO -0.13 -0.06 -0.42 0.66 0.00 0.00 0.00 179.25 179.30 1gei h SER 185 N 0.23 0.53 -0.45 0.00 4.64 -0.76 -1.61 113.55 116.13 1gei h SER 185 Ca 0.08 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1gei h SER 185 Cb 0.22 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1gei h SER 185 CO -0.00 0.89 0.25 0.00 -0.87 0.00 0.00 176.83 177.09 1gei h ALA 186 N 1.14 0.57 -0.70 5.18 0.00 -0.71 0.25 119.26 124.98 1gei h ALA 186 Ca 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1gei h ALA 186 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1gei h ALA 186 CO 0.08 0.09 0.18 0.00 0.00 0.00 0.00 179.25 179.61 1gei h ALA 187 N 1.09 1.00 0.33 0.00 0.00 -1.19 -1.14 119.26 119.35 1gei h ALA 187 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gei h ALA 187 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gei h ALA 187 CO -0.03 0.66 -0.21 -0.97 0.00 0.00 0.00 179.25 178.70 1gei h ASN 188 N 1.06 -0.54 -0.68 0.00 -1.24 -0.65 -1.43 115.58 112.09 1gei h ASN 188 Ca 0.22 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1gei h ASN 188 Cb 0.35 0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 1gei h ASN 188 CO -0.00 -0.34 0.37 -0.61 -1.29 0.00 0.00 177.43 175.56 1gei h GLN 189 N -0.53 0.97 -0.33 6.67 5.75 -0.86 -2.04 115.11 124.75 1gei h GLN 189 Ca -0.03 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1gei h GLN 189 Cb 0.44 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1gei h GLN 189 CO 0.03 0.73 0.19 1.49 -2.65 0.00 0.00 178.83 178.61 1gei h GLU 190 N 0.98 0.45 -0.70 1.69 4.81 -0.93 0.16 114.58 121.03 1gei h GLU 190 Ca 0.25 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1gei h GLU 190 Cb 0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1gei h GLU 190 CO -0.04 0.36 0.22 -0.07 -0.73 0.00 0.00 179.01 178.75 1gei h LEU 191 N 0.41 1.01 -0.54 1.64 3.38 -1.00 -0.21 115.31 120.00 1gei h LEU 191 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1gei h LEU 191 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1gei h LEU 191 CO -0.02 0.94 0.10 -0.07 0.09 0.00 0.00 178.44 179.47 1gei h LEU 192 N 1.04 0.86 -0.59 1.67 3.38 -0.97 -1.08 115.31 119.62 1gei h LEU 192 Ca 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1gei h LEU 192 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1gei h LEU 192 CO -0.01 0.90 0.34 0.44 0.09 0.00 0.00 178.44 180.20 1gei h ASP 193 N 0.79 0.73 -0.78 -0.43 3.45 -0.25 -1.64 116.42 118.28 1gei h ASP 193 Ca 0.17 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 1gei h ASP 193 Cb 0.40 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 1gei h ASP 193 CO 0.01 0.60 0.32 0.22 -1.57 0.00 0.00 179.24 178.82 1gei h TYR 194 N 0.80 1.18 -0.06 4.55 3.20 -0.73 -2.41 116.97 123.51 1gei h TYR 194 Ca 0.21 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1gei h TYR 194 Cb 0.02 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 1gei h TYR 194 CO -0.02 0.89 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.90 1gei h LEU 195 N 1.13 0.13 -0.57 2.82 3.38 -0.91 -2.09 115.31 119.21 1gei h LEU 195 Ca 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1gei h LEU 195 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1gei h LEU 195 CO -0.02 0.55 0.28 0.00 0.09 0.00 0.00 178.44 179.34 1gei h ALA 196 N 1.46 0.73 -0.55 1.53 0.00 -0.82 -0.44 119.26 121.17 1gei h ALA 196 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1gei h ALA 196 Cb 0.81 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gei h ALA 196 CO 0.06 0.29 -0.07 0.82 0.00 0.00 0.00 179.25 180.35 1gei h ILE 197 N 0.77 1.27 -0.91 0.00 1.08 -1.23 -1.89 117.51 116.60 1gei h ILE 197 Ca 0.20 -1.21 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1gei h ILE 197 Cb 0.10 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 1gei h ILE 197 CO -0.03 0.43 0.50 -0.07 -0.69 0.00 0.00 178.15 178.29 1gei h LEU 198 N 0.91 1.13 -0.27 1.44 3.38 -0.87 -0.76 115.31 120.26 1gei h LEU 198 Ca 0.15 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1gei h LEU 198 Cb 0.62 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gei h LEU 198 CO 0.04 0.91 -0.02 0.58 0.09 0.00 0.00 178.44 180.04 1gei h VAL 199 N 1.27 1.26 -0.60 1.22 2.07 -0.83 0.35 116.25 120.99 1gei h VAL 199 Ca 0.32 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1gei h VAL 199 Cb 0.02 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1gei h VAL 199 CO -0.05 0.31 0.35 -0.33 0.02 0.00 0.00 177.57 177.86 1gei h GLU 200 N 0.26 0.66 0.28 1.57 4.39 -1.05 -0.13 114.58 120.55 1gei h GLU 200 Ca 0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1gei h GLU 200 Cb 0.45 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1gei h GLU 200 CO 0.02 0.43 -0.14 1.96 -1.16 0.00 0.00 179.01 180.13 1gei h GLN 201 N 0.68 -0.36 0.00 2.33 4.20 -0.98 -2.93 115.11 118.04 1gei h GLN 201 Ca 0.25 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1gei h GLN 201 Cb 0.08 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1gei h GLN 201 CO -0.13 -0.20 -0.08 0.00 -0.67 0.00 0.00 178.83 177.75 1gei h ARG 202 N -0.43 0.00 0.00 1.46 2.47 -0.69 -0.21 114.38 116.98 1gei h ARG 202 Ca -0.04 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 1gei h ARG 202 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1gei h ARG 202 CO 0.06 0.08 -0.49 -0.07 0.56 0.00 0.00 179.97 180.11 1gei h LEU 203 N 0.00 0.00 0.01 3.04 3.38 -0.83 -2.39 115.31 118.52 1gei h LEU 203 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1gei h LEU 203 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1gei h LEU 203 CO 0.01 0.49 -0.89 0.58 0.09 0.00 0.00 178.44 178.72 1gei h VAL 204 N 0.00 1.19 -2.80 1.22 2.07 -1.26 -3.44 116.25 113.24 1gei h VAL 204 Ca -0.00 -2.25 -0.61 0.00 0.82 0.00 0.00 66.70 64.66 1gei h VAL 204 Cb 0.89 2.63 -0.40 0.00 -1.52 0.00 0.00 31.29 32.90 1gei h VAL 204 CO 0.06 0.44 -0.77 -0.70 0.02 0.00 0.00 177.57 176.63 1gei s GLU 205 N -2.33 1.49 0.50 1.57 2.56 -0.18 -5.12 118.70 117.20 1gei s GLU 205 Ca -0.25 -2.42 -0.23 0.00 0.00 0.00 0.00 54.97 52.07 1gei s GLU 205 Cb 0.03 -2.33 -0.06 0.00 2.00 0.00 0.00 34.13 33.77 1gei s GLU 205 CO 0.64 -1.27 1.34 -1.25 -0.56 0.00 0.00 175.26 174.15 1gei s PRO 206 N -0.26 3.41 0.00 4.30 0.04 -0.90 -4.46 135.00 137.13 1gei s PRO 206 Ca 0.25 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1gei s PRO 206 Cb -0.09 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1gei s PRO 206 CO -0.11 -0.96 0.00 1.63 0.04 0.00 0.00 177.00 177.60 1gei n LYS 207 N -0.68 1.92 -3.05 4.56 4.76 -1.26 -5.07 118.16 119.34 1gei n LYS 207 Ca 0.08 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.08 1gei n LYS 207 Cb 0.45 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1gei n LYS 207 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gei n ASP 208 N -1.13 5.45 -3.96 4.39 -0.08 -1.26 -4.67 116.55 115.29 1gei n ASP 208 Ca 0.00 -3.06 -0.09 0.00 -1.51 0.00 0.00 54.79 50.14 1gei n ASP 208 Cb 0.00 -1.46 -0.04 0.00 2.34 0.00 0.00 41.12 41.96 1gei n ASP 208 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1gei s ASP 209 N 1.58 -0.13 0.16 1.67 3.84 -1.26 -4.96 116.67 117.57 1gei s ASP 209 Ca 0.37 -0.85 -0.15 0.00 -0.00 0.00 0.00 52.55 51.91 1gei s ASP 209 Cb -0.04 0.62 0.04 0.00 -1.38 0.00 0.00 42.92 42.17 1gei s ASP 209 CO -0.02 -1.19 1.81 0.40 -0.00 0.00 0.00 175.17 176.17 1gei h ILE 210 N 2.19 1.07 -0.87 2.11 2.04 -1.20 -2.10 117.51 120.76 1gei h ILE 210 Ca -0.24 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1gei h ILE 210 Cb 1.25 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1gei h ILE 210 CO 0.32 0.10 0.56 0.40 0.00 0.00 0.00 178.15 179.53 1gei h ILE 211 N 0.55 1.13 -0.43 -0.67 2.04 -1.64 -1.42 117.51 117.06 1gei h ILE 211 Ca 0.17 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1gei h ILE 211 Cb -0.02 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.00 1gei h ILE 211 CO -0.06 0.20 0.18 0.28 0.00 0.00 0.00 178.15 178.74 1gei h SER 212 N 1.07 0.60 -0.83 1.72 0.02 -1.73 -1.32 113.55 113.08 1gei h SER 212 Ca 0.35 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1gei h SER 212 Cb 0.02 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1gei h SER 212 CO -0.12 0.60 0.55 0.11 -1.14 0.00 0.00 176.83 176.82 1gei h LYS 213 N 0.56 1.07 -0.46 3.45 1.57 -0.89 -0.03 116.57 121.84 1gei h LYS 213 Ca 0.15 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1gei h LYS 213 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1gei h LYS 213 CO -0.01 0.71 0.16 -0.07 -0.57 0.00 0.00 179.45 179.67 1gei h LEU 214 N 1.10 0.65 0.13 2.94 3.38 -0.94 0.24 115.31 122.81 1gei h LEU 214 Ca 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1gei h LEU 214 Cb -0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1gei h LEU 214 CO -0.08 0.66 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 1gei h THR 216 N -0.33 1.29 0.00 0.00 2.02 -1.00 0.14 112.91 115.03 1gei h THR 216 Ca -0.02 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 1gei h THR 216 Cb 0.27 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1gei h THR 216 CO 0.03 0.27 -0.85 -0.33 0.37 0.00 0.00 175.52 175.01 1gei h GLU 217 N -0.14 0.00 0.00 6.66 5.08 -1.02 -3.39 114.58 121.77 1gei h GLU 217 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gei h GLU 217 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1gei h GLU 217 CO 0.01 0.27 -0.93 1.04 -1.00 0.00 0.00 179.01 178.40 1gei n GLN 218 N -2.99 0.00 -0.02 2.33 1.13 0.14 -4.62 117.38 113.35 1gei n GLN 218 Ca -0.02 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.91 1gei n GLN 218 Cb 0.71 -0.88 -0.10 0.00 0.11 0.00 0.00 30.24 30.07 1gei n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1gei h VAL 219 N 0.00 1.40 -0.31 5.09 2.07 -0.83 0.26 116.25 123.93 1gei h VAL 219 Ca 0.00 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 65.98 1gei h VAL 219 Cb 0.93 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.08 1gei h VAL 219 CO 0.00 0.39 0.15 0.11 0.02 0.00 0.00 177.57 178.23 1gei h LYS 220 N -0.75 0.30 0.00 1.57 1.57 -0.92 -1.39 116.57 116.95 1gei h LYS 220 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gei h LYS 220 Cb 0.67 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1gei h LYS 220 CO 0.01 0.20 0.00 -1.35 -0.57 0.00 0.00 179.45 177.74 1gei h PRO 221 N 0.31 0.00 0.00 3.15 0.11 -1.75 -3.46 132.00 130.35 1gei h PRO 221 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1gei h PRO 221 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1gei h PRO 221 CO -0.10 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.10 1gei n GLY 222 N -0.32 0.81 0.15 -0.55 0.00 -0.52 -4.97 105.19 99.79 1gei n GLY 222 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 1gei n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gei h ASN 223 N 0.00 0.02 -5.19 1.61 2.35 -0.71 -3.46 115.58 110.21 1gei h ASN 223 Ca 0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1gei h ASN 223 Cb 0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1gei h ASN 223 CO 0.00 0.56 -0.25 0.27 -1.65 0.00 0.00 177.43 176.36 1gei s ILE 224 N -3.79 0.08 0.47 2.81 -4.36 -0.85 -5.00 121.20 110.55 1gei s ILE 224 Ca -0.02 -1.15 0.08 0.00 -0.26 0.00 0.00 60.65 59.31 1gei s ILE 224 Cb 0.13 -1.59 0.03 0.00 1.25 0.00 0.00 42.46 42.28 1gei s ILE 224 CO 0.76 -0.37 0.63 1.51 0.24 0.00 0.00 174.94 177.71 1gei s ASP 225 N -2.91 5.48 0.22 4.36 1.47 -1.26 -4.08 116.67 119.95 1gei s ASP 225 Ca 0.11 -0.55 -0.08 0.00 1.18 0.00 0.00 52.55 53.20 1gei s ASP 225 Cb 0.03 -0.37 0.31 0.00 -0.34 0.00 0.00 42.92 42.55 1gei s ASP 225 CO -0.05 -0.93 1.74 0.11 0.68 0.00 0.00 175.17 176.72 1gei h LYS 226 N 0.51 0.41 -0.40 2.11 1.57 -1.98 -1.17 116.57 117.62 1gei h LYS 226 Ca -0.37 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1gei h LYS 226 Cb 1.28 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1gei h LYS 226 CO 0.44 0.27 0.21 0.66 -0.57 0.00 0.00 179.45 180.47 1gei h SER 227 N 0.42 0.49 -0.08 0.86 4.64 -1.99 -1.00 113.55 116.89 1gei h SER 227 Ca 0.33 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1gei h SER 227 Cb 0.42 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gei h SER 227 CO -0.32 0.40 0.03 0.44 -0.87 0.00 0.00 176.83 176.51 1gei h ASP 228 N 0.56 0.11 -0.78 4.97 3.32 -1.62 -0.68 116.42 122.30 1gei h ASP 228 Ca 0.14 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.12 1gei h ASP 228 Cb 0.02 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1gei h ASP 228 CO -0.02 0.24 0.43 0.00 -1.72 0.00 0.00 179.24 178.17 1gei h ALA 229 N 0.87 1.09 -0.29 3.45 0.00 -0.81 -0.67 119.26 122.91 1gei h ALA 229 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gei h ALA 229 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gei h ALA 229 CO -0.00 0.07 0.17 0.28 0.00 0.00 0.00 179.25 179.76 1gei h VAL 230 N 0.74 1.12 -0.34 0.00 2.07 -0.81 -1.65 116.25 117.38 1gei h VAL 230 Ca 0.37 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1gei h VAL 230 Cb 0.33 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1gei h VAL 230 CO -0.24 0.12 -0.06 1.56 0.02 0.00 0.00 177.57 178.97 1gei h GLN 231 N 0.36 0.56 -0.26 1.57 1.08 -0.33 0.03 115.11 118.12 1gei h GLN 231 Ca 0.10 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1gei h GLN 231 Cb 0.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1gei h GLN 231 CO -0.02 0.62 -0.20 0.82 -0.95 0.00 0.00 178.83 179.10 1gei h ILE 232 N 0.52 1.31 -0.79 2.54 2.04 -0.99 -0.47 117.51 121.66 1gei h ILE 232 Ca 0.10 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 1gei h ILE 232 Cb 0.43 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1gei h ILE 232 CO 0.02 0.42 0.31 0.00 0.00 0.00 0.00 178.15 178.90 1gei h ALA 233 N 0.71 1.03 -0.64 1.87 0.00 -1.03 -2.17 119.26 119.02 1gei h ALA 233 Ca 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1gei h ALA 233 Cb 0.74 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gei h ALA 233 CO 0.05 0.66 0.05 0.35 0.00 0.00 0.00 179.25 180.37 1gei h PHE 234 N 1.16 1.19 -0.38 0.00 3.57 -0.83 -2.39 116.94 119.26 1gei h PHE 234 Ca 0.26 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1gei h PHE 234 Cb 0.22 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1gei h PHE 234 CO 0.02 1.02 0.23 1.25 -2.23 0.00 0.00 178.31 178.60 1gei h LEU 235 N 1.02 0.39 -1.32 0.59 5.85 -0.71 -0.68 115.31 120.44 1gei h LEU 235 Ca 0.19 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1gei h LEU 235 Cb 0.51 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1gei h LEU 235 CO 0.02 0.28 0.10 -0.07 -0.34 0.00 0.00 178.44 178.43 1gei h LEU 236 N 0.48 0.51 0.32 2.25 3.38 -1.23 0.70 115.31 121.73 1gei h LEU 236 Ca 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1gei h LEU 236 Cb -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1gei h LEU 236 CO -0.05 0.51 -0.16 0.25 0.09 0.00 0.00 178.44 179.08 1gei h LEU 237 N 0.55 -0.37 0.00 1.67 6.46 -0.95 -3.37 115.31 119.30 1gei h LEU 237 Ca 0.13 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1gei h LEU 237 Cb 0.20 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1gei h LEU 237 CO -0.00 0.09 -0.06 -0.37 -0.62 0.00 0.00 178.44 177.47 1gei h VAL 238 N -1.00 0.00 0.22 1.05 -1.51 -1.09 -3.32 116.25 110.60 1gei h VAL 238 Ca -0.04 -0.87 -0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1gei h VAL 238 Cb 0.49 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1gei h VAL 238 CO 0.07 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 176.06 1gei h ALA 239 N 2.13 -0.95 -0.09 5.19 0.00 -1.02 -3.36 119.26 121.16 1gei h ALA 239 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gei h ALA 239 Cb 0.94 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1gei h ALA 239 CO 0.00 -1.00 0.00 0.41 0.00 0.00 0.00 179.25 178.66 1gei n GLY 240 N -1.36 0.63 0.39 0.00 0.00 -1.26 -4.79 105.19 98.81 1gei n GLY 240 Ca -0.07 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1gei n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1gei h ASN 241 N 1.41 -1.08 -0.32 1.61 -1.24 -1.72 -0.53 115.58 113.71 1gei h ASN 241 Ca 0.00 0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.17 1gei h ASN 241 Cb 0.44 0.38 -0.02 0.00 0.73 0.00 0.00 38.32 39.85 1gei h ASN 241 CO 0.00 -0.50 0.22 0.00 -1.29 0.00 0.00 177.43 175.86 1gei h ALA 242 N -0.25 2.03 -0.27 1.57 0.00 -1.87 -0.86 119.26 119.63 1gei h ALA 242 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1gei h ALA 242 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gei h ALA 242 CO -0.13 -0.09 -0.22 1.15 0.00 0.00 0.00 179.25 179.96 1gei h THR 243 N 0.21 1.31 -0.36 0.00 2.02 -1.74 -2.26 112.91 112.09 1gei h THR 243 Ca 0.14 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1gei h THR 243 Cb 0.29 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1gei h THR 243 CO -0.02 0.43 0.19 0.24 0.37 0.00 0.00 175.52 176.73 1gei h MET 244 N 0.34 0.38 -0.44 6.66 2.07 0.23 0.53 114.93 124.71 1gei h MET 244 Ca 0.05 -0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.70 1gei h MET 244 Cb 0.76 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.36 1gei h MET 244 CO 0.06 0.25 0.19 0.28 1.07 0.00 0.00 176.91 178.76 1gei h VAL 245 N 0.39 0.92 -0.60 -2.22 2.07 -1.26 -1.52 116.25 114.03 1gei h VAL 245 Ca 0.15 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1gei h VAL 245 Cb 0.04 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1gei h VAL 245 CO -0.09 0.07 0.07 0.78 0.02 0.00 0.00 177.57 178.42 1gei h ASN 246 N 0.39 0.95 -0.69 0.57 2.35 -0.94 -2.36 115.58 115.85 1gei h ASN 246 Ca 0.20 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1gei h ASN 246 Cb 0.14 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1gei h ASN 246 CO -0.16 0.96 0.16 0.24 -1.65 0.00 0.00 177.43 176.98 1gei h MET 247 N 0.93 1.12 -0.24 0.81 2.86 -0.38 0.19 114.93 120.21 1gei h MET 247 Ca 0.18 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1gei h MET 247 Cb 0.44 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1gei h MET 247 CO 0.01 0.99 0.06 0.82 1.06 0.00 0.00 176.91 179.86 1gei h ILE 248 N 1.06 1.20 -0.33 -1.22 2.04 -1.14 0.45 117.51 119.57 1gei h ILE 248 Ca 0.22 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1gei h ILE 248 Cb 0.38 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1gei h ILE 248 CO 0.00 0.21 0.13 0.00 0.00 0.00 0.00 178.15 178.50 1gei h ALA 249 N 0.89 0.43 -0.80 1.87 0.00 -1.22 -2.34 119.26 118.10 1gei h ALA 249 Ca 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gei h ALA 249 Cb 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gei h ALA 249 CO -0.00 0.03 0.53 -0.07 0.00 0.00 0.00 179.25 179.74 1gei h LEU 250 N 0.39 0.89 -0.28 0.00 4.07 -0.52 -1.54 115.31 118.33 1gei h LEU 250 Ca 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1gei h LEU 250 Cb 0.18 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1gei h LEU 250 CO -0.01 0.64 0.17 1.23 -1.08 0.00 0.00 178.44 179.39 1gei h GLY 251 N 1.05 0.40 0.97 0.83 0.00 -0.47 -0.16 103.07 105.69 1gei h GLY 251 Ca 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1gei h GLY 251 CO -0.07 0.16 0.15 -2.08 0.00 0.00 0.00 176.54 174.69 1gei h VAL 252 N 0.36 1.23 -0.53 4.60 2.07 -1.00 -2.07 116.25 120.91 1gei h VAL 252 Ca 0.10 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1gei h VAL 252 Cb -0.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1gei h VAL 252 CO -0.02 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.09 1gei h ALA 253 N 1.01 0.69 -0.87 1.67 0.00 -1.12 -2.13 119.26 118.51 1gei h ALA 253 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gei h ALA 253 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1gei h ALA 253 CO -0.00 0.28 0.56 1.15 0.00 0.00 0.00 179.25 181.24 1gei h THR 254 N 0.72 1.23 -0.07 0.00 2.02 -0.85 0.26 112.91 116.22 1gei h THR 254 Ca 0.18 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1gei h THR 254 Cb 0.16 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1gei h THR 254 CO -0.02 0.23 -0.29 -0.07 0.37 0.00 0.00 175.52 175.74 1gei h LEU 255 N 1.18 0.13 -0.30 2.58 3.38 -1.13 -0.33 115.31 120.82 1gei h LEU 255 Ca 0.32 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 1gei h LEU 255 Cb -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1gei h LEU 255 CO -0.07 0.43 -0.64 0.00 0.09 0.00 0.00 178.44 178.25 1gei h ALA 256 N 1.59 0.47 -0.11 1.53 0.00 -0.73 -3.12 119.26 118.88 1gei h ALA 256 Ca 0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1gei h ALA 256 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gei h ALA 256 CO 0.04 0.69 -0.24 0.37 0.00 0.00 0.00 179.25 180.12 1gei h GLN 257 N 0.56 0.19 -3.08 0.00 5.75 -0.13 -3.35 115.11 115.05 1gei h GLN 257 Ca -0.01 -0.06 -0.62 0.00 -0.15 0.00 0.00 58.65 57.81 1gei h GLN 257 Cb 1.24 -0.02 -0.41 0.00 1.07 0.00 0.00 27.48 29.36 1gei h GLN 257 CO 0.13 0.42 -0.64 -1.01 -2.65 0.00 0.00 178.83 175.08 1gei s HIS 258 N -4.50 3.07 0.37 3.99 3.76 -0.21 -4.96 115.29 116.80 1gei s HIS 258 Ca -0.05 -3.10 0.15 0.00 -0.15 0.00 0.00 55.06 51.90 1gei s HIS 258 Cb 0.15 -2.48 1.00 0.00 1.11 0.00 0.00 32.58 32.36 1gei s HIS 258 CO 0.74 -0.65 1.77 -1.35 -0.85 0.00 0.00 174.74 174.40 1gei h PRO 259 N 5.84 0.48 -0.59 8.40 0.11 -1.70 -1.59 132.00 142.95 1gei h PRO 259 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1gei h PRO 259 Cb 0.82 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1gei h PRO 259 CO 0.65 0.32 0.31 0.22 -0.21 0.00 0.00 178.00 179.29 1gei h ASP 260 N 0.49 0.75 -0.35 -2.05 -0.00 -1.93 -0.04 116.42 113.30 1gei h ASP 260 Ca 0.59 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.03 57.42 1gei h ASP 260 Cb 1.33 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 1gei h ASP 260 CO -0.34 0.65 -0.17 1.56 -0.00 0.00 0.00 179.24 180.94 1gei h GLN 261 N 0.80 0.73 -0.75 0.28 1.08 -1.64 -2.02 115.11 113.59 1gei h GLN 261 Ca 0.21 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1gei h GLN 261 Cb 0.07 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1gei h GLN 261 CO -0.03 0.93 0.49 1.25 -0.95 0.00 0.00 178.83 180.52 1gei h LEU 262 N 0.52 0.85 -0.40 1.46 5.85 -1.23 0.17 115.31 122.52 1gei h LEU 262 Ca 0.08 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1gei h LEU 262 Cb 0.71 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1gei h LEU 262 CO 0.05 0.61 0.20 0.00 -0.34 0.00 0.00 178.44 178.96 1gei h ALA 263 N 1.28 0.49 -0.78 1.25 0.00 -0.81 0.23 119.26 120.92 1gei h ALA 263 Ca 0.28 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1gei h ALA 263 Cb -0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1gei h ALA 263 CO -0.07 -0.16 0.32 1.96 0.00 0.00 0.00 179.25 181.30 1gei h GLN 264 N 0.41 1.17 -0.23 0.00 4.20 -0.60 -1.08 115.11 118.98 1gei h GLN 264 Ca 0.17 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1gei h GLN 264 Cb 0.07 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1gei h GLN 264 CO -0.12 0.94 -0.00 1.25 -0.67 0.00 0.00 178.83 180.23 1gei h LEU 265 N 1.13 0.40 -0.58 1.46 5.85 -0.58 -0.23 115.31 122.76 1gei h LEU 265 Ca 0.26 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gei h LEU 265 Cb 0.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1gei h LEU 265 CO -0.02 0.61 0.32 0.11 -0.34 0.00 0.00 178.44 179.12 1gei h LYS 266 N 0.17 0.60 0.00 1.25 1.57 -0.80 -1.13 116.57 118.23 1gei h LYS 266 Ca 0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1gei h LYS 266 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1gei h LYS 266 CO 0.01 0.40 -0.27 0.00 -0.57 0.00 0.00 179.45 179.02 1gei h ALA 267 N 1.29 1.19 -1.94 3.86 0.00 -1.03 -3.38 119.26 119.25 1gei h ALA 267 Ca 0.25 -0.24 -0.42 0.00 0.00 0.00 0.00 54.91 54.50 1gei h ALA 267 Cb 0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.55 1gei h ALA 267 CO -0.14 0.33 -0.77 1.21 0.00 0.00 0.00 179.25 179.88 1gei s ASN 268 N -6.42 0.78 0.17 0.00 2.47 -0.11 -4.97 114.94 106.85 1gei s ASN 268 Ca -0.01 -2.25 0.11 0.00 0.42 0.00 0.00 52.86 51.12 1gei s ASN 268 Cb 0.12 0.41 0.58 0.00 -1.45 0.00 0.00 41.25 40.91 1gei s ASN 268 CO 0.65 -0.18 1.30 -2.65 -3.72 0.00 0.00 177.10 172.50 1gei n PRO 269 N 3.38 0.07 0.09 0.43 -0.02 -0.53 -0.92 135.00 137.51 1gei n PRO 269 Ca 0.20 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1gei n PRO 269 Cb 0.48 -1.78 0.41 0.00 -0.02 0.00 0.00 33.50 32.58 1gei n PRO 269 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gei n SER 270 N -1.87 0.40 -0.35 2.55 7.64 -1.26 -1.23 113.62 119.51 1gei n SER 270 Ca -0.01 0.63 0.14 0.00 1.01 0.00 0.00 58.87 60.64 1gei n SER 270 Cb 0.07 -0.70 0.62 0.00 -1.01 0.00 0.00 64.21 63.19 1gei n SER 270 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gei n LEU 271 N -1.98 1.09 -0.18 -3.43 4.77 -0.09 -4.28 117.00 112.90 1gei n LEU 271 Ca 0.01 -0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 55.61 1gei n LEU 271 Cb 0.14 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1gei n LEU 271 CO 0.13 0.19 0.87 0.00 -1.33 0.00 0.00 177.39 177.25 1gei h ALA 272 N 4.22 0.57 -0.59 -1.18 0.00 -1.38 -0.79 119.26 120.11 1gei h ALA 272 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1gei h ALA 272 Cb 0.36 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1gei h ALA 272 CO 0.00 -0.36 0.26 -1.35 0.00 0.00 0.00 179.25 177.80 1gei h PRO 273 N 0.17 0.46 -0.06 0.00 0.11 -1.83 0.36 132.00 131.20 1gei h PRO 273 Ca 0.28 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 1gei h PRO 273 Cb 0.43 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1gei h PRO 273 CO -0.42 0.30 -0.56 -0.56 -0.21 0.00 0.00 178.00 176.55 1gei h GLN 274 N 0.47 0.18 -0.64 1.05 3.07 -1.72 -1.01 115.11 116.52 1gei h GLN 274 Ca 0.28 -0.11 -0.05 0.00 0.09 0.00 0.00 58.65 58.86 1gei h GLN 274 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.83 1gei h GLN 274 CO -0.25 0.69 0.19 0.35 0.09 0.00 0.00 178.83 179.90 1gei h PHE 275 N 0.14 1.04 -0.51 0.06 3.57 -0.32 -1.76 116.94 119.16 1gei h PHE 275 Ca -0.00 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 1gei h PHE 275 Cb 1.02 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1gei h PHE 275 CO 0.01 0.85 -0.07 0.28 -2.23 0.00 0.00 178.31 177.15 1gei h VAL 276 N 0.92 1.26 -0.28 1.41 2.07 -0.69 -0.51 116.25 120.43 1gei h VAL 276 Ca 0.20 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1gei h VAL 276 Cb 0.31 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1gei h VAL 276 CO -0.00 0.42 0.17 -0.33 0.02 0.00 0.00 177.57 177.85 1gei h GLU 277 N 0.84 0.37 -0.30 1.57 4.39 -0.90 -0.86 114.58 119.69 1gei h GLU 277 Ca 0.14 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 1gei h GLU 277 Cb 0.60 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1gei h GLU 277 CO 0.04 0.27 -0.26 1.49 -1.16 0.00 0.00 179.01 179.39 1gei h GLU 278 N 0.36 0.59 -0.46 2.33 4.57 -1.15 -2.67 114.58 118.15 1gei h GLU 278 Ca 0.10 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1gei h GLU 278 Cb -0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1gei h GLU 278 CO -0.02 0.79 0.13 1.25 -1.18 0.00 0.00 179.01 179.98 1gei h LEU 279 N 0.51 0.68 -1.25 1.64 5.85 -0.73 0.23 115.31 122.24 1gei h LEU 279 Ca 0.07 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1gei h LEU 279 Cb 0.72 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1gei h LEU 279 CO 0.06 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1gei h ARG 281 N 0.00 0.03 -0.34 0.00 2.43 -1.12 -3.36 114.38 112.02 1gei h ARG 281 Ca 0.00 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1gei h ARG 281 Cb 0.51 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1gei h ARG 281 CO 0.00 1.02 0.02 -0.92 -1.51 0.00 0.00 179.97 178.58 1gei h TYR 282 N -0.90 0.63 -3.52 2.20 3.20 -0.50 -3.36 116.97 114.72 1gei h TYR 282 Ca -0.33 -0.10 -0.72 0.00 3.14 0.00 0.00 58.73 60.73 1gei h TYR 282 Cb 1.35 -0.17 -0.33 0.00 1.54 0.00 0.00 36.73 39.13 1gei h TYR 282 CO 0.11 0.68 -0.34 -1.01 -1.64 0.00 0.00 178.16 175.97 1gei s HIS 283 N -5.06 3.49 -1.17 -3.82 3.76 0.23 -4.98 115.29 107.74 1gei s HIS 283 Ca -0.13 -2.37 -0.14 0.00 -0.15 0.00 0.00 55.06 52.26 1gei s HIS 283 Cb 0.09 -3.36 0.17 0.00 1.11 0.00 0.00 32.58 30.59 1gei s HIS 283 CO 0.77 -0.92 1.39 0.99 -0.85 0.00 0.00 174.74 176.12 1gei s THR 284 N 0.49 5.01 -0.76 1.30 2.01 -1.26 -4.52 115.64 117.90 1gei s THR 284 Ca 0.13 -2.51 0.13 0.00 0.31 0.00 0.00 61.69 59.76 1gei s THR 284 Cb -0.21 -4.89 0.13 0.00 0.01 0.00 0.00 72.50 67.54 1gei s THR 284 CO -0.04 -1.60 1.41 0.00 -0.69 0.00 0.00 174.62 173.71 1gei n ALA 285 N 5.72 1.37 -3.79 7.40 0.00 -1.26 -3.80 120.51 126.14 1gei n ALA 285 Ca 0.35 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 1gei n ALA 285 Cb 0.44 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 1gei n ALA 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gei s SER 286 N -3.42 3.90 0.00 0.00 0.15 -1.26 -4.50 113.70 108.57 1gei s SER 286 Ca 0.03 -2.61 0.08 0.00 0.70 0.00 0.00 55.95 54.15 1gei s SER 286 Cb 0.06 -1.20 0.07 0.00 -1.71 0.00 0.00 66.02 63.24 1gei s SER 286 CO 0.20 -0.28 0.77 0.00 1.20 0.00 0.00 173.24 175.13 1gei n ALA 287 N 3.59 2.48 -1.15 5.45 0.00 -1.25 -4.64 120.51 124.99 1gei n ALA 287 Ca 0.07 -0.58 0.09 0.00 0.00 0.00 0.00 53.44 53.02 1gei n ALA 287 Cb 0.35 -0.27 0.16 0.00 0.00 0.00 0.00 19.45 19.68 1gei n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gei n LEU 288 N 0.44 2.50 -0.33 0.00 4.77 -1.26 -4.39 117.00 118.73 1gei n LEU 288 Ca 0.05 -3.22 0.12 0.00 -0.03 0.00 0.00 56.01 52.93 1gei n LEU 288 Cb 0.20 -0.45 0.16 0.00 -2.33 0.00 0.00 43.42 41.00 1gei n LEU 288 CO 0.05 0.82 0.43 0.00 -1.33 0.00 0.00 177.39 177.36 1gei n ALA 289 N -1.35 3.45 -3.40 -1.18 0.00 -1.26 -4.69 120.51 112.08 1gei n ALA 289 Ca 0.17 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.64 1gei n ALA 289 Cb 0.66 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1gei n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gei s ILE 290 N -2.55 5.42 0.08 0.00 1.01 -1.26 -5.01 121.20 118.88 1gei s ILE 290 Ca 0.20 -2.92 0.07 0.00 0.00 0.00 0.00 60.65 58.00 1gei s ILE 290 Cb 0.18 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1gei s ILE 290 CO 0.58 -1.06 -0.18 -0.54 0.00 0.00 0.00 174.94 173.74 1gei s LYS 291 N -0.40 1.02 0.30 2.79 1.02 -1.26 -1.06 119.74 122.15 1gei s LYS 291 Ca 0.22 -1.03 -0.09 0.00 0.02 0.00 0.00 55.97 55.09 1gei s LYS 291 Cb -0.11 -1.16 0.01 0.00 -0.52 0.00 0.00 37.83 36.05 1gei s LYS 291 CO -0.08 0.27 0.52 1.03 -0.92 0.00 0.00 175.35 176.17 1gei s ARG 292 N -1.70 1.79 0.01 1.68 1.81 -0.28 -4.69 118.95 117.57 1gei s ARG 292 Ca 0.03 -1.48 0.05 0.00 -1.72 0.00 0.00 55.73 52.61 1gei s ARG 292 Cb -0.10 0.48 -0.02 0.00 -0.45 0.00 0.00 34.95 34.87 1gei s ARG 292 CO 0.03 -0.76 -0.14 0.99 -0.68 0.00 0.00 175.30 174.74 1gei s THR 293 N -3.40 1.10 -0.06 0.02 2.01 -0.86 -0.47 115.64 113.99 1gei s THR 293 Ca 0.25 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1gei s THR 293 Cb -0.01 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 1gei s THR 293 CO 0.14 0.17 1.09 0.00 -0.69 0.00 0.00 174.62 175.32 1gei s ALA 294 N -0.57 3.40 0.08 7.40 0.00 -0.01 -1.16 121.76 130.90 1gei s ALA 294 Ca 0.04 0.52 0.14 0.00 0.00 0.00 0.00 51.96 52.66 1gei s ALA 294 Cb -0.06 -3.45 0.27 0.00 0.00 0.00 0.00 23.12 19.87 1gei s ALA 294 CO 0.00 -0.59 1.54 0.87 0.00 0.00 0.00 175.76 177.58 1gei h LYS 295 N 7.16 0.00 -3.39 0.00 1.57 -0.72 0.30 116.57 121.49 1gei h LYS 295 Ca -0.34 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1gei h LYS 295 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.39 1gei h LYS 295 CO 0.85 0.58 0.00 -1.83 -0.57 0.00 0.00 179.45 178.48 1gei s GLU 296 N -3.24 1.51 0.32 3.15 -1.05 -1.24 -4.69 118.70 113.45 1gei s GLU 296 Ca 0.01 -1.03 -0.28 0.00 -0.15 0.00 0.00 54.97 53.52 1gei s GLU 296 Cb 0.10 0.51 -0.13 0.00 -0.44 0.00 0.00 34.13 34.17 1gei s GLU 296 CO 0.74 -0.64 1.16 -0.25 0.95 0.00 0.00 175.26 177.22 1gei n ASP 297 N -0.37 2.09 -3.76 0.83 10.43 -1.26 -4.19 116.55 120.33 1gei n ASP 297 Ca -0.06 1.19 -0.12 0.00 2.57 0.00 0.00 54.79 58.37 1gei n ASP 297 Cb 0.62 -1.39 -0.12 0.00 1.84 0.00 0.00 41.12 42.07 1gei n ASP 297 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gei s VAL 298 N -1.07 -0.01 -0.14 2.53 0.11 0.32 -4.92 120.40 117.22 1gei s VAL 298 Ca 0.57 0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.54 1gei s VAL 298 Cb -0.63 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1gei s VAL 298 CO 0.61 0.02 0.27 -0.04 -3.33 0.00 0.00 175.10 172.63 1gei s MET 299 N 0.54 4.14 -0.19 1.54 -1.94 -1.26 0.04 119.30 122.17 1gei s MET 299 Ca -0.03 0.08 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1gei s MET 299 Cb -0.05 -3.38 0.06 0.00 2.01 0.00 0.00 34.83 33.47 1gei s MET 299 CO -0.03 0.34 0.03 0.42 -0.01 0.00 0.00 175.02 175.77 1gei s ILE 300 N 0.17 0.58 0.00 2.53 1.01 -0.33 -4.98 121.20 120.17 1gei s ILE 300 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1gei s ILE 300 Cb -0.13 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1gei s ILE 300 CO 0.04 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.42 1gei n GLY 301 N 5.03 2.41 1.34 6.18 0.00 -1.26 -1.61 105.19 117.28 1gei n GLY 301 Ca -0.09 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1gei n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gei n ASP 302 N 4.50 3.92 -4.53 1.61 5.68 -1.26 -4.92 116.55 121.54 1gei n ASP 302 Ca 0.00 -2.39 -0.30 0.00 -0.50 0.00 0.00 54.79 51.61 1gei n ASP 302 Cb 0.00 -0.52 -0.11 0.00 -1.14 0.00 0.00 41.12 39.35 1gei n ASP 302 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1gei s LYS 303 N -1.84 1.97 -0.23 0.11 -0.14 -0.63 -5.10 119.74 113.87 1gei s LYS 303 Ca 0.40 -1.09 -0.06 0.00 -1.36 0.00 0.00 55.97 53.86 1gei s LYS 303 Cb 0.26 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 34.18 1gei s LYS 303 CO 0.19 0.50 0.02 -1.17 -0.76 0.00 0.00 175.35 174.13 1gei s LEU 304 N -2.12 3.23 -0.36 3.17 2.96 -1.26 -1.19 118.68 123.11 1gei s LEU 304 Ca 0.19 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 1gei s LEU 304 Cb -0.11 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1gei s LEU 304 CO 0.11 -0.02 0.26 -0.69 -1.32 0.00 0.00 176.35 174.70 1gei s VAL 305 N 1.51 5.27 0.53 1.68 1.01 0.11 -4.96 120.40 125.55 1gei s VAL 305 Ca 0.06 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1gei s VAL 305 Cb -0.15 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1gei s VAL 305 CO 0.01 -0.09 0.99 -0.13 0.00 0.00 0.00 175.10 175.88 1gei s ARG 306 N 1.73 3.88 0.25 2.72 0.52 -1.26 -0.52 118.95 126.28 1gei s ARG 306 Ca 0.06 0.91 -0.29 0.00 -0.52 0.00 0.00 55.73 55.89 1gei s ARG 306 Cb -0.18 -2.13 -0.15 0.00 0.52 0.00 0.00 34.95 33.02 1gei s ARG 306 CO 0.11 -0.32 1.01 0.00 0.02 0.00 0.00 175.30 176.12 1gei n ALA 307 N -1.79 -0.56 -1.04 2.13 0.00 -1.26 -1.57 120.51 116.42 1gei n ALA 307 Ca 0.06 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.90 1gei n ALA 307 Cb 0.54 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 1gei n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gei n ASN 308 N 1.49 -3.72 -4.91 0.00 3.02 0.10 -4.95 115.26 106.29 1gei n ASN 308 Ca 0.12 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 1gei n ASN 308 Cb 0.30 -1.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.08 1gei n ASN 308 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gei s GLU 309 N -1.00 3.48 0.27 3.52 2.02 -0.61 -4.11 118.70 122.27 1gei s GLU 309 Ca 0.00 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 54.59 1gei s GLU 309 Cb 0.00 -3.04 -0.07 0.00 0.10 0.00 0.00 34.13 31.12 1gei s GLU 309 CO 0.00 0.62 0.59 0.20 0.02 0.00 0.00 175.26 176.68 1gei s GLY 310 N -2.22 2.14 -0.02 -1.39 0.00 -1.12 -0.83 107.32 103.88 1gei s GLY 310 Ca 0.32 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1gei s GLY 310 CO 0.23 -0.18 -0.06 -0.42 0.00 0.00 0.00 173.10 172.68 1gei s ILE 311 N -1.96 0.53 -0.18 0.90 1.01 0.38 -0.11 121.20 121.77 1gei s ILE 311 Ca 0.47 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1gei s ILE 311 Cb -0.11 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.90 1gei s ILE 311 CO 0.24 0.18 -0.16 -0.63 0.00 0.00 0.00 174.94 174.58 1gei s ILE 312 N 0.28 1.82 -0.39 2.92 1.01 0.14 -1.13 121.20 125.85 1gei s ILE 312 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1gei s ILE 312 Cb -0.08 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.71 1gei s ILE 312 CO -0.00 0.41 0.23 0.00 0.00 0.00 0.00 174.94 175.58 1gei s ALA 313 N 1.37 3.29 -0.65 9.38 0.00 -0.22 -0.75 121.76 134.18 1gei s ALA 313 Ca 0.03 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 49.87 1gei s ALA 313 Cb -0.14 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.37 1gei s ALA 313 CO -0.11 -1.47 1.37 0.45 0.00 0.00 0.00 175.76 176.00 1gei s SER 314 N 1.74 6.10 0.52 0.00 0.15 -0.43 -4.46 113.70 117.32 1gei s SER 314 Ca 0.02 -0.06 0.30 0.00 0.70 0.00 0.00 55.95 56.92 1gei s SER 314 Cb -0.20 -2.55 1.19 0.00 -1.71 0.00 0.00 66.02 62.75 1gei s SER 314 CO 0.06 -1.80 1.92 -0.55 1.20 0.00 0.00 173.24 174.07 1gei h ASN 315 N 10.79 0.00 -0.30 5.45 -1.07 -1.88 -1.35 115.58 127.22 1gei h ASN 315 Ca -0.27 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.01 1gei h ASN 315 Cb 1.08 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.32 1gei h ASN 315 CO 1.23 0.06 -0.16 -0.61 0.07 0.00 0.00 177.43 178.02 1gei h GLN 316 N 0.00 0.63 -0.34 4.14 4.15 -1.88 -1.01 115.11 120.80 1gei h GLN 316 Ca -0.00 -0.28 -0.06 0.00 0.77 0.00 0.00 58.65 59.08 1gei h GLN 316 Cb 0.60 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1gei h GLN 316 CO 0.01 0.87 -0.01 1.03 -1.93 0.00 0.00 178.83 178.80 1gei h SER 317 N 0.38 0.59 -0.68 -0.69 0.87 -1.76 -2.80 113.55 109.48 1gei h SER 317 Ca 0.06 -0.31 0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1gei h SER 317 Cb 0.69 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1gei h SER 317 CO 0.05 0.76 0.45 0.00 -0.53 0.00 0.00 176.83 177.56 1gei h ALA 318 N 0.85 1.80 0.00 6.23 0.00 -1.16 0.27 119.26 127.24 1gei h ALA 318 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gei h ALA 318 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gei h ALA 318 CO 0.02 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1gei n ASN 319 N -4.48 0.00 -0.23 0.00 3.02 -0.39 -2.12 115.26 111.05 1gei n ASN 319 Ca 0.10 0.31 0.04 0.00 -0.03 0.00 0.00 54.58 55.00 1gei n ASN 319 Cb 0.27 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 39.11 1gei n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gei n ARG 320 N -1.42 2.56 -1.94 3.52 5.12 0.03 -4.80 116.66 119.74 1gei n ARG 320 Ca 0.06 -2.00 -0.41 0.00 -1.93 0.00 0.00 57.85 53.58 1gei n ARG 320 Cb 0.20 -1.26 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 1gei n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1gei s ASP 321 N -1.54 5.55 0.34 0.55 -1.08 -0.89 -4.76 116.67 114.85 1gei s ASP 321 Ca 0.16 1.07 0.23 0.00 -0.52 0.00 0.00 52.55 53.50 1gei s ASP 321 Cb 0.12 -2.52 1.26 0.00 -1.46 0.00 0.00 42.92 40.32 1gei s ASP 321 CO 0.05 -2.02 1.72 1.05 0.52 0.00 0.00 175.17 176.48 1gei h GLU 322 N 14.26 0.00 0.00 4.34 9.09 -1.91 0.31 114.58 140.67 1gei h GLU 322 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 1gei h GLU 322 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1gei h GLU 322 CO 1.09 0.00 -0.04 -1.91 0.05 0.00 0.00 179.01 178.20 1gei n GLU 323 N -2.32 0.26 -0.05 1.06 2.13 -1.26 -4.18 120.64 116.28 1gei n GLU 323 Ca -0.01 0.20 -0.09 0.00 0.66 0.00 0.00 57.16 57.91 1gei n GLU 323 Cb 0.05 -1.79 -0.03 0.00 0.27 0.00 0.00 31.44 29.94 1gei n GLU 323 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1gei n VAL 324 N -2.23 0.51 -3.76 6.31 0.31 -0.12 -4.97 118.33 114.38 1gei n VAL 324 Ca 0.05 -0.14 -0.38 0.00 -0.01 0.00 0.00 64.34 63.87 1gei n VAL 324 Cb 0.43 -1.47 -0.12 0.00 -0.91 0.00 0.00 33.84 31.77 1gei n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gei s PHE 325 N -2.17 3.22 0.42 3.52 0.40 -0.09 -4.69 117.98 118.59 1gei s PHE 325 Ca -0.13 -1.32 -0.26 0.00 -0.60 0.00 0.00 56.93 54.62 1gei s PHE 325 Cb 0.05 -2.26 -0.09 0.00 0.51 0.00 0.00 43.02 41.22 1gei s PHE 325 CO 0.17 -0.69 1.37 -2.00 0.70 0.00 0.00 175.22 174.77 1gei s GLU 326 N 1.42 3.89 -1.25 0.44 2.12 -1.26 -2.60 118.70 121.47 1gei s GLU 326 Ca -0.01 2.30 -0.22 0.00 0.36 0.00 0.00 54.97 57.40 1gei s GLU 326 Cb -0.19 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.47 1gei s GLU 326 CO 0.03 -0.61 0.61 0.09 -0.54 0.00 0.00 175.26 174.84 1gei n ASN 327 N 0.07 -3.50 0.19 -1.70 4.13 -1.26 -4.82 115.26 108.37 1gei n ASN 327 Ca 0.04 -1.17 0.15 0.00 1.68 0.00 0.00 54.58 55.28 1gei n ASN 327 Cb 0.42 -2.40 0.76 0.00 -1.54 0.00 0.00 39.78 37.02 1gei n ASN 327 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1gei h PRO 328 N -2.21 0.00 -0.14 3.52 0.13 -1.80 -2.02 132.00 129.49 1gei h PRO 328 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1gei h PRO 328 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1gei h PRO 328 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 1gei n ASP 329 N -4.12 1.49 -4.73 1.44 10.43 -1.26 -4.81 116.55 114.99 1gei n ASP 329 Ca 0.02 -1.66 -0.35 0.00 2.57 0.00 0.00 54.79 55.36 1gei n ASP 329 Cb 0.30 -0.09 -0.08 0.00 1.84 0.00 0.00 41.12 43.09 1gei n ASP 329 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1gei s GLU 330 N -1.83 4.20 -0.33 -1.24 2.12 -0.76 -5.05 118.70 115.82 1gei s GLU 330 Ca 0.32 -0.14 -0.24 0.00 0.36 0.00 0.00 54.97 55.27 1gei s GLU 330 Cb 0.17 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 31.14 1gei s GLU 330 CO 0.26 0.27 0.82 0.12 -0.54 0.00 0.00 175.26 176.20 1gei s PHE 331 N 0.43 3.17 -0.28 5.30 5.36 -1.26 -4.99 117.98 125.70 1gei s PHE 331 Ca 0.10 0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 56.82 1gei s PHE 331 Cb -0.12 -3.34 0.10 0.00 -0.34 0.00 0.00 43.02 39.32 1gei s PHE 331 CO -0.00 -0.64 0.12 1.21 -1.46 0.00 0.00 175.22 174.44 1gei s ASN 332 N 1.69 3.49 0.36 6.13 2.47 -1.26 -4.98 114.94 122.84 1gei s ASN 332 Ca 0.34 -1.27 0.26 0.00 0.42 0.00 0.00 52.86 52.60 1gei s ASN 332 Cb -0.14 -0.44 1.28 0.00 -1.45 0.00 0.00 41.25 40.51 1gei s ASN 332 CO 0.14 -0.42 1.78 0.00 -3.72 0.00 0.00 177.10 174.88 1gei h MET 333 N 8.35 0.00 -0.72 0.43 -0.00 -1.93 0.41 114.93 121.47 1gei h MET 333 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1gei h MET 333 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1gei h MET 333 CO 0.43 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 177.43 1gei n ASN 334 N -2.41 4.03 -4.56 -0.10 3.02 -1.26 -4.49 115.26 109.50 1gei n ASN 334 Ca -0.00 -2.07 -0.43 0.00 -0.03 0.00 0.00 54.58 52.04 1gei n ASN 334 Cb 0.11 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1gei n ASN 334 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1gei n ARG 335 N 1.55 1.11 -2.96 3.52 0.63 0.13 -4.91 116.66 115.73 1gei n ARG 335 Ca 0.25 0.39 -0.42 0.00 -0.92 0.00 0.00 57.85 57.14 1gei n ARG 335 Cb 0.66 -1.77 -0.05 0.00 0.45 0.00 0.00 32.46 31.74 1gei n ARG 335 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1gei s LYS 336 N -1.65 3.62 0.18 -0.14 2.20 -1.26 -5.02 119.74 117.67 1gei s LYS 336 Ca 0.61 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1gei s LYS 336 Cb -0.66 -3.86 -0.08 0.00 -1.51 0.00 0.00 37.83 31.73 1gei s LYS 336 CO 0.59 -0.95 1.07 -1.58 -0.36 0.00 0.00 175.35 174.12 1gei s TRP 337 N 3.18 3.65 0.92 4.03 0.52 -1.26 -4.93 118.94 125.04 1gei s TRP 337 Ca 0.31 1.65 -0.15 0.00 0.02 0.00 0.00 56.10 57.93 1gei s TRP 337 Cb -0.13 -3.23 0.16 0.00 -1.15 0.00 0.00 33.47 29.13 1gei s TRP 337 CO 0.19 -0.43 1.27 -1.25 0.02 0.00 0.00 176.95 176.75 1gei s PRO 338 N -0.43 1.03 0.47 4.98 0.04 -1.26 -4.96 135.00 134.88 1gei s PRO 338 Ca 0.48 -0.21 0.26 0.00 0.04 0.00 0.00 61.00 61.57 1gei s PRO 338 Cb -0.29 -1.87 1.07 0.00 0.04 0.00 0.00 34.50 33.45 1gei s PRO 338 CO 0.34 -2.18 1.89 -1.35 0.04 0.00 0.00 177.00 175.74 1gei h PRO 339 N -1.48 0.00 -6.60 0.56 0.11 -1.97 -3.44 132.00 119.19 1gei h PRO 339 Ca -0.45 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.13 1gei h PRO 339 Cb 1.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.39 1gei h PRO 339 CO 0.48 0.18 0.53 -0.65 -0.21 0.00 0.00 178.00 178.33 1gei s GLN 340 N -3.73 4.50 0.14 1.05 1.11 -1.26 -5.00 119.66 116.48 1gei s GLN 340 Ca 0.00 1.79 -0.31 0.00 0.01 0.00 0.00 55.36 56.85 1gei s GLN 340 Cb 0.10 -3.29 -0.08 0.00 -1.01 0.00 0.00 33.01 28.73 1gei s GLN 340 CO 0.61 -0.10 1.36 -0.51 0.01 0.00 0.00 175.29 176.66 1gei s ASP 341 N 0.39 6.85 0.73 5.90 1.11 -1.26 -5.00 116.67 125.39 1gei s ASP 341 Ca 0.54 2.35 -0.13 0.00 0.18 0.00 0.00 52.55 55.48 1gei s ASP 341 Cb -0.30 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.13 1gei s ASP 341 CO 0.33 -0.61 1.12 -2.16 1.18 0.00 0.00 175.17 175.04 1gei s PRO 342 N 0.67 2.35 -0.32 8.23 0.04 -1.26 -4.95 135.00 139.76 1gei s PRO 342 Ca 0.62 1.38 0.08 0.00 0.04 0.00 0.00 61.00 63.11 1gei s PRO 342 Cb -0.37 -1.89 0.50 0.00 0.04 0.00 0.00 34.50 32.78 1gei s PRO 342 CO 0.33 -1.60 1.48 1.28 0.04 0.00 0.00 177.00 178.53 1gei n LEU 343 N -3.02 4.50 0.27 -3.56 4.77 -1.26 -4.71 117.00 114.00 1gei n LEU 343 Ca 0.10 -3.95 0.12 0.00 -0.03 0.00 0.00 56.01 52.26 1gei n LEU 343 Cb 0.52 -0.63 0.78 0.00 -2.33 0.00 0.00 43.42 41.76 1gei n LEU 343 CO 0.50 1.40 1.05 1.23 -1.33 0.00 0.00 177.39 180.23 1gei h GLY 344 N 1.21 0.00 -1.78 -0.72 0.00 -1.87 -2.11 103.07 97.80 1gei h GLY 344 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1gei h GLY 344 CO 0.53 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.76 1gei n PHE 345 N -3.91 0.96 -3.12 5.60 3.01 -1.26 -4.74 117.46 114.00 1gei n PHE 345 Ca -0.03 -0.76 0.00 0.00 1.01 0.00 0.00 57.45 57.68 1gei n PHE 345 Cb 0.15 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1gei n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gei n GLY 346 N -0.06 -1.72 3.44 1.37 0.00 -0.80 -0.97 105.19 106.45 1gei n GLY 346 Ca 0.20 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1gei n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gei s PHE 347 N 0.00 -0.54 0.00 1.61 5.36 -1.26 -4.75 117.98 118.40 1gei s PHE 347 Ca 0.00 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1gei s PHE 347 Cb 0.00 0.54 0.00 0.00 -0.34 0.00 0.00 43.02 43.22 1gei s PHE 347 CO 0.00 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 1gei n GLY 348 N -0.21 -1.96 0.37 13.12 0.00 -1.26 -3.71 105.19 111.53 1gei n GLY 348 Ca -0.17 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1gei n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gei h ASP 349 N 0.00 0.67 0.18 1.61 3.45 -1.96 -1.30 116.42 119.06 1gei h ASP 349 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1gei h ASP 349 Cb 0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1gei h ASP 349 CO 0.00 0.34 -0.00 1.41 -1.57 0.00 0.00 179.24 179.41 1gei n HIS 350 N -4.57 0.00 -1.52 4.55 8.25 -1.26 -4.92 115.22 115.75 1gei n HIS 350 Ca 0.18 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 57.11 1gei n HIS 350 Cb 0.47 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1gei n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1gei n ARG 351 N -1.04 0.53 -1.00 -0.41 0.63 -0.49 -4.57 116.66 110.30 1gei n ARG 351 Ca 0.21 0.19 -0.39 0.00 -0.92 0.00 0.00 57.85 56.94 1gei n ARG 351 Cb 0.16 -1.60 -0.06 0.00 0.45 0.00 0.00 32.46 31.41 1gei n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gei h ILE 353 N 2.81 0.87 -0.51 0.00 2.10 -1.92 -2.79 117.51 118.06 1gei h ILE 353 Ca -0.26 -0.49 -0.15 0.00 1.08 0.00 0.00 64.86 65.05 1gei h ILE 353 Cb 0.79 1.28 -0.09 0.00 -1.09 0.00 0.00 36.82 37.71 1gei h ILE 353 CO 0.55 0.13 0.12 0.00 -1.08 0.00 0.00 178.15 177.87 1gei n ALA 354 N -2.41 4.06 -0.16 0.18 0.00 -1.26 -4.70 120.51 116.22 1gei n ALA 354 Ca -0.02 -2.53 -0.02 0.00 0.00 0.00 0.00 53.44 50.86 1gei n ALA 354 Cb 0.21 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.75 1gei n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gei h GLU 355 N 1.99 0.21 -0.43 0.00 4.81 -1.84 0.35 114.58 119.67 1gei h GLU 355 Ca 0.18 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 1gei h GLU 355 Cb 1.93 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.25 1gei h GLU 355 CO 0.51 0.14 -0.23 0.45 -0.73 0.00 0.00 179.01 179.15 1gei h HIS 356 N 0.21 1.01 -0.25 0.92 3.86 -1.84 -0.64 115.15 118.42 1gei h HIS 356 Ca 0.25 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1gei h HIS 356 Cb 0.34 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1gei h HIS 356 CO -0.24 1.02 0.01 1.25 0.86 0.00 0.00 177.93 180.82 1gei h LEU 357 N 0.76 0.42 -0.14 2.43 5.85 -1.68 -0.78 115.31 122.17 1gei h LEU 357 Ca 0.10 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1gei h LEU 357 Cb 0.78 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1gei h LEU 357 CO 0.06 0.62 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 1gei h ALA 358 N 0.82 0.11 -0.63 1.25 0.00 -0.18 -0.05 119.26 120.57 1gei h ALA 358 Ca 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1gei h ALA 358 Cb 0.40 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1gei h ALA 358 CO 0.01 -0.46 0.24 0.87 0.00 0.00 0.00 179.25 179.91 1gei h LYS 359 N 0.04 0.93 -0.71 0.00 1.57 -1.05 -1.38 116.57 115.96 1gei h LYS 359 Ca 0.07 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1gei h LYS 359 Cb 0.08 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1gei h LYS 359 CO -0.12 0.76 0.18 0.00 -0.57 0.00 0.00 179.45 179.71 1gei h ALA 360 N 1.36 0.99 -0.16 3.86 0.00 -0.53 0.12 119.26 124.90 1gei h ALA 360 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gei h ALA 360 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gei h ALA 360 CO -0.02 0.66 0.04 0.93 0.00 0.00 0.00 179.25 180.86 1gei h GLU 361 N 1.06 0.25 -0.38 0.00 5.08 -0.55 -1.08 114.58 118.96 1gei h GLU 361 Ca 0.22 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1gei h GLU 361 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1gei h GLU 361 CO -0.00 0.40 0.11 -0.07 -1.00 0.00 0.00 179.01 178.45 1gei h LEU 362 N 0.06 0.56 -0.86 1.33 3.38 -1.06 -0.99 115.31 117.73 1gei h LEU 362 Ca 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1gei h LEU 362 Cb 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1gei h LEU 362 CO 0.00 0.63 0.56 0.74 0.09 0.00 0.00 178.44 180.46 1gei h THR 363 N 0.46 1.20 -0.69 0.22 2.02 -0.70 -0.05 112.91 115.37 1gei h THR 363 Ca 0.12 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1gei h THR 363 Cb 0.27 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1gei h THR 363 CO -0.00 0.21 0.15 0.74 0.37 0.00 0.00 175.52 176.99 1gei h THR 364 N 1.14 1.26 0.12 3.16 2.02 -0.95 -1.81 112.91 117.85 1gei h THR 364 Ca 0.32 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1gei h THR 364 Cb -0.10 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1gei h THR 364 CO -0.08 0.37 -0.06 0.58 0.37 0.00 0.00 175.52 176.71 1gei h VAL 365 N 1.05 0.98 -0.00 3.16 2.07 -0.32 -2.89 116.25 120.29 1gei h VAL 365 Ca 0.21 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1gei h VAL 365 Cb 0.39 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1gei h VAL 365 CO 0.00 0.09 -0.01 0.49 0.02 0.00 0.00 177.57 178.17 1gei n PHE 366 N -5.08 0.00 0.72 1.57 3.01 -0.11 -0.49 117.46 117.07 1gei n PHE 366 Ca -0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.46 1gei n PHE 366 Cb 0.16 -0.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1gei n PHE 366 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1gei n SER 367 N -0.95 2.19 0.00 4.37 3.41 -0.69 -4.66 113.62 117.29 1gei n SER 367 Ca 0.21 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1gei n SER 367 Cb 0.17 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1gei n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1gei n THR 368 N 0.64 0.00 -0.23 6.66 -1.04 -0.99 -4.76 114.28 114.56 1gei n THR 368 Ca 0.09 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.09 1gei n THR 368 Cb 0.40 -0.53 0.05 0.00 -1.82 0.00 0.00 70.33 68.44 1gei n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gei h LEU 369 N 0.00 -0.87 -0.26 -4.42 5.85 -1.02 0.19 115.31 114.78 1gei h LEU 369 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1gei h LEU 369 Cb 0.80 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1gei h LEU 369 CO 0.00 -0.26 -0.03 -1.22 -0.34 0.00 0.00 178.44 176.59 1gei n TYR 370 N -5.46 0.00 0.04 1.25 4.02 -1.26 -0.59 117.16 115.15 1gei n TYR 370 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.74 1gei n TYR 370 Cb 0.36 -0.07 -0.14 0.00 -0.02 0.00 0.00 39.34 39.47 1gei n TYR 370 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1gei h GLN 371 N 0.63 0.31 -0.07 -0.72 5.75 -1.31 -2.89 115.11 116.81 1gei h GLN 371 Ca 0.00 -0.53 -0.09 0.00 -0.15 0.00 0.00 58.65 57.87 1gei h GLN 371 Cb 0.21 0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1gei h GLN 371 CO 0.00 1.26 -0.32 -0.22 -2.65 0.00 0.00 178.83 176.89 1gei h LYS 372 N -0.13 0.34 -3.01 1.69 1.63 -1.01 -3.38 116.57 112.69 1gei h LYS 372 Ca -0.32 -0.27 -0.62 0.00 -0.85 0.00 0.00 60.65 58.59 1gei h LYS 372 Cb 1.91 0.06 -0.41 0.00 -0.60 0.00 0.00 32.23 33.18 1gei h LYS 372 CO 0.11 0.92 -0.63 -0.06 -3.45 0.00 0.00 179.45 176.34 1gei s PHE 373 N -3.64 3.23 0.53 1.91 0.40 0.24 -4.95 117.98 115.71 1gei s PHE 373 Ca -0.14 -3.20 0.19 0.00 -0.60 0.00 0.00 56.93 53.18 1gei s PHE 373 Cb 0.04 -2.49 1.33 0.00 0.51 0.00 0.00 43.02 42.42 1gei s PHE 373 CO 0.77 -0.59 2.11 -1.35 0.70 0.00 0.00 175.22 176.86 1gei h PRO 374 N 5.50 0.00 -0.53 0.24 0.11 -1.71 -2.01 132.00 133.60 1gei h PRO 374 Ca 0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 1gei h PRO 374 Cb 0.78 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 1gei h PRO 374 CO 0.67 0.00 0.09 -0.25 -0.21 0.00 0.00 178.00 178.31 1gei n ASP 375 N -4.45 4.67 -4.69 -2.05 8.00 -1.26 -4.99 116.55 111.77 1gei n ASP 375 Ca 0.01 -3.13 -0.44 0.00 0.71 0.00 0.00 54.79 51.93 1gei n ASP 375 Cb 0.24 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.64 1gei n ASP 375 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1gei n LEU 376 N -0.11 3.54 -3.88 0.64 7.94 -0.75 -4.47 117.00 119.91 1gei n LEU 376 Ca 0.31 1.06 -0.11 0.00 -1.11 0.00 0.00 56.01 56.16 1gei n LEU 376 Cb 1.18 -1.49 -0.12 0.00 0.53 0.00 0.00 43.42 43.51 1gei n LEU 376 CO 0.31 -0.06 -0.28 -0.75 -1.11 0.00 0.00 177.39 175.50 1gei s LYS 377 N 1.27 0.20 -0.05 1.96 2.20 0.10 -4.98 119.74 120.44 1gei s LYS 377 Ca 0.78 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 1gei s LYS 377 Cb -0.60 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 35.76 1gei s LYS 377 CO 0.36 -0.04 1.38 0.08 -0.36 0.00 0.00 175.35 176.78 1gei s VAL 378 N -0.51 3.90 -0.36 4.02 1.01 -1.26 -0.66 120.40 126.54 1gei s VAL 378 Ca -0.06 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1gei s VAL 378 Cb -0.04 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1gei s VAL 378 CO 0.00 -0.04 2.63 0.00 0.00 0.00 0.00 175.10 177.69 1gei n ALA 379 N 5.90 6.03 -3.59 5.51 0.00 0.56 -4.79 120.51 130.13 1gei n ALA 379 Ca 0.14 -2.48 -0.11 0.00 0.00 0.00 0.00 53.44 50.99 1gei n ALA 379 Cb 0.44 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 1gei n ALA 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gei s VAL 380 N -1.90 0.00 0.14 0.00 0.11 -1.26 -4.87 120.40 112.61 1gei s VAL 380 Ca 0.51 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 59.22 1gei s VAL 380 Cb 0.33 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 34.05 1gei s VAL 380 CO -0.13 0.00 1.65 -2.65 -3.33 0.00 0.00 175.10 170.63 1gei n PRO 381 N 1.14 2.28 -0.35 1.54 -0.02 -1.26 -4.81 135.00 133.52 1gei n PRO 381 Ca -0.11 0.82 0.31 0.00 -2.02 0.00 0.00 63.50 62.50 1gei n PRO 381 Cb 0.57 -2.62 0.65 0.00 -0.02 0.00 0.00 33.50 32.08 1gei n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gei h LEU 382 N 6.56 0.20 0.00 2.45 3.38 -2.00 1.02 115.31 126.92 1gei h LEU 382 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1gei h LEU 382 Cb 1.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1gei h LEU 382 CO 0.91 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1gei n GLY 383 N -1.63 -1.03 0.55 0.83 0.00 -1.26 -2.61 105.19 100.04 1gei n GLY 383 Ca 0.27 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1gei n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gei n LYS 384 N -1.37 1.58 -1.56 1.61 4.76 0.35 -5.00 118.16 118.53 1gei n LYS 384 Ca 0.07 -1.19 -0.46 0.00 -2.87 0.00 0.00 58.31 53.86 1gei n LYS 384 Cb 0.19 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1gei n LYS 384 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1gei n ILE 385 N 0.41 1.67 -2.85 -0.18 5.41 -1.07 -4.86 119.36 117.89 1gei n ILE 385 Ca 0.09 -0.42 -0.43 0.00 1.00 0.00 0.00 62.75 62.99 1gei n ILE 385 Cb 0.41 -0.79 -0.03 0.00 -0.71 0.00 0.00 39.64 38.53 1gei n ILE 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1gei s ASN 386 N -0.47 6.54 0.68 4.38 2.47 -1.26 -5.02 114.94 122.26 1gei s ASN 386 Ca 0.64 -1.79 -0.09 0.00 0.42 0.00 0.00 52.86 52.04 1gei s ASN 386 Cb -0.78 -2.43 0.03 0.00 -1.45 0.00 0.00 41.25 36.61 1gei s ASN 386 CO 0.57 -1.20 1.03 -0.31 -3.72 0.00 0.00 177.10 173.47 1gei s TYR 387 N 3.31 3.17 0.80 0.43 1.51 -1.26 -0.94 117.35 124.38 1gei s TYR 387 Ca 0.34 0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 57.06 1gei s TYR 387 Cb -0.05 -3.04 0.07 0.00 -0.11 0.00 0.00 41.96 38.83 1gei s TYR 387 CO -0.07 -1.19 1.09 0.95 -1.11 0.00 0.00 175.55 175.23 1gei s THR 388 N -3.25 3.17 0.32 -0.71 -4.23 -0.69 -4.60 115.64 105.65 1gei s THR 388 Ca 0.58 0.38 -0.28 0.00 -1.18 0.00 0.00 61.69 61.18 1gei s THR 388 Cb -0.11 -2.84 -0.13 0.00 1.34 0.00 0.00 72.50 70.76 1gei s THR 388 CO 0.48 -0.49 1.20 -2.65 -0.54 0.00 0.00 174.62 172.61 1gei n PRO 389 N -3.62 1.88 0.34 3.99 -0.02 -1.26 -4.83 135.00 131.48 1gei n PRO 389 Ca 0.09 0.66 0.20 0.00 -2.02 0.00 0.00 63.50 62.43 1gei n PRO 389 Cb 0.53 -2.17 1.07 0.00 -0.02 0.00 0.00 33.50 32.91 1gei n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gei h LEU 390 N 2.39 0.00 -1.02 2.45 3.38 -1.92 0.30 115.31 120.89 1gei h LEU 390 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gei h LEU 390 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1gei h LEU 390 CO 0.62 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.69 1gei n ASN 391 N -3.02 1.53 -4.78 -0.43 6.94 -1.26 -0.74 115.26 113.50 1gei n ASN 391 Ca -0.03 -1.70 -0.28 0.00 -0.02 0.00 0.00 54.58 52.55 1gei n ASN 391 Cb 0.19 -0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.45 1gei n ASN 391 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1gei s ARG 392 N -1.80 2.20 0.66 -3.83 1.81 0.09 -4.94 118.95 113.14 1gei s ARG 392 Ca 0.31 -2.12 -0.17 0.00 -1.72 0.00 0.00 55.73 52.03 1gei s ARG 392 Cb 0.17 -1.82 0.00 0.00 -0.45 0.00 0.00 34.95 32.85 1gei s ARG 392 CO 0.25 -0.34 1.23 -0.51 -0.68 0.00 0.00 175.30 175.25 1gei s ASP 393 N -3.98 4.64 0.46 0.23 1.01 -1.26 -4.80 116.67 112.96 1gei s ASP 393 Ca 0.25 2.44 -0.24 0.00 0.71 0.00 0.00 52.55 55.71 1gei s ASP 393 Cb 0.02 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1gei s ASP 393 CO 0.15 -1.97 1.29 0.54 0.21 0.00 0.00 175.17 175.39 1gei s VAL 394 N -1.69 2.56 0.00 -1.27 0.11 -1.26 -4.79 120.40 114.05 1gei s VAL 394 Ca 0.78 0.46 0.00 0.00 -2.93 0.00 0.00 61.98 60.28 1gei s VAL 394 Cb -0.32 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1gei s VAL 394 CO 0.40 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 1gei n GLY 395 N 0.62 -0.86 3.00 6.54 0.00 -1.26 -4.66 105.19 108.56 1gei n GLY 395 Ca 0.07 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1gei n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gei s ILE 396 N -2.00 0.97 -0.05 -0.61 1.01 -1.26 -1.71 121.20 117.55 1gei s ILE 396 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1gei s ILE 396 Cb 0.00 -0.89 -0.23 0.00 0.01 0.00 0.00 42.46 41.35 1gei s ILE 396 CO 0.00 0.31 1.06 0.58 0.00 0.00 0.00 174.94 176.89 1gei h VAL 397 N 5.92 1.53 -3.28 2.92 2.07 -1.29 -3.46 116.25 120.66 1gei h VAL 397 Ca -0.33 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.22 1gei h VAL 397 Cb 1.18 2.68 -0.19 0.00 -1.52 0.00 0.00 31.29 33.45 1gei h VAL 397 CO 0.48 0.51 -0.32 1.51 0.02 0.00 0.00 177.57 179.77 1gei s ASP 398 N -6.25 -0.10 -0.30 0.57 -4.77 -1.25 -4.87 116.67 99.70 1gei s ASP 398 Ca -0.16 -0.13 -0.02 0.00 -3.30 0.00 0.00 52.55 48.95 1gei s ASP 398 Cb 0.01 0.31 0.12 0.00 -1.09 0.00 0.00 42.92 42.27 1gei s ASP 398 CO 0.73 -0.51 0.21 -0.22 0.70 0.00 0.00 175.17 176.09 1gei s LEU 399 N -1.71 0.26 0.10 2.11 2.96 -1.26 -4.25 118.68 116.90 1gei s LEU 399 Ca -0.09 -1.22 -0.31 0.00 -0.22 0.00 0.00 54.13 52.29 1gei s LEU 399 Cb -0.03 0.02 -0.07 0.00 0.50 0.00 0.00 46.19 46.60 1gei s LEU 399 CO 0.00 -0.40 1.35 -2.84 -1.32 0.00 0.00 176.35 173.14 1gei s PRO 400 N 2.04 4.34 0.14 0.98 0.02 -1.26 -0.80 135.00 140.46 1gei s PRO 400 Ca 0.11 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1gei s PRO 400 Cb -0.16 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 1gei s PRO 400 CO -0.29 -0.40 -0.05 0.14 -0.33 0.00 0.00 177.00 176.07 1gei s VAL 401 N 1.08 0.85 0.07 3.83 -7.23 0.17 -0.32 120.40 118.85 1gei s VAL 401 Ca 0.63 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1gei s VAL 401 Cb -0.35 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1gei s VAL 401 CO 0.30 -0.69 -0.09 0.27 -0.31 0.00 0.00 175.10 174.58 1gei s ILE 402 N -3.53 0.74 0.00 -0.62 -4.36 0.17 -1.59 121.20 112.00 1gei s ILE 402 Ca 0.18 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1gei s ILE 402 Cb 0.05 -1.03 0.00 0.00 1.25 0.00 0.00 42.46 42.73 1gei s ILE 402 CO -0.00 -0.48 0.00 2.22 0.24 0.00 0.00 174.94 176.92