#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vcu s ALA 2 N 0.00 2.16 1.02 3.04 0.00 -1.26 -5.02 121.76 121.70 1vcu s ALA 2 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 1vcu s ALA 2 Cb 0.00 -3.09 0.20 0.00 0.00 0.00 0.00 23.12 20.22 1vcu s ALA 2 CO 0.00 -1.83 1.12 -1.12 0.00 0.00 0.00 175.76 173.93 1vcu s SER 3 N -3.92 2.53 0.20 0.00 0.01 -1.26 -4.93 113.70 106.33 1vcu s SER 3 Ca 0.61 0.96 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 1vcu s SER 3 Cb -0.14 -1.50 -0.09 0.00 0.21 0.00 0.00 66.02 64.50 1vcu s SER 3 CO 0.54 -3.17 1.31 -0.22 0.41 0.00 0.00 173.24 172.12 1vcu s LEU 4 N -6.42 4.42 -0.10 2.44 2.96 0.11 -4.95 118.68 117.14 1vcu s LEU 4 Ca 0.66 2.41 -0.30 0.00 -0.22 0.00 0.00 54.13 56.69 1vcu s LEU 4 Cb -0.15 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1vcu s LEU 4 CO 0.56 -0.53 1.30 -2.16 -1.32 0.00 0.00 176.35 174.20 1vcu s PRO 5 N -0.17 4.27 0.53 0.98 0.04 -1.26 -4.96 135.00 134.42 1vcu s PRO 5 Ca 0.56 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.40 1vcu s PRO 5 Cb -0.37 -3.70 0.02 0.00 0.04 0.00 0.00 34.50 30.49 1vcu s PRO 5 CO 0.39 -0.63 0.24 0.14 0.04 0.00 0.00 177.00 177.18 1vcu s VAL 6 N 3.02 1.45 -0.17 -0.36 -7.23 -1.26 -4.89 120.40 110.97 1vcu s VAL 6 Ca 0.58 -1.70 0.16 0.00 -1.81 0.00 0.00 61.98 59.20 1vcu s VAL 6 Cb -0.25 -2.16 0.06 0.00 0.56 0.00 0.00 36.38 34.59 1vcu s VAL 6 CO 0.20 0.00 1.40 -0.07 -0.31 0.00 0.00 175.10 176.31 1vcu h LEU 7 N 1.00 0.00 -7.00 1.32 3.38 -0.72 -3.47 115.31 109.82 1vcu h LEU 7 Ca -0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1vcu h LEU 7 Cb 1.31 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.86 1vcu h LEU 7 CO 0.64 0.48 0.21 -1.58 0.09 0.00 0.00 178.44 178.29 1vcu s GLN 8 N -2.97 1.01 -0.33 1.13 0.74 -0.79 -4.92 119.66 113.53 1vcu s GLN 8 Ca 0.04 0.28 0.05 0.00 0.05 0.00 0.00 55.36 55.78 1vcu s GLN 8 Cb 0.08 0.48 0.18 0.00 1.10 0.00 0.00 33.01 34.85 1vcu s GLN 8 CO 0.75 -0.31 0.54 0.21 -0.55 0.00 0.00 175.29 175.93 1vcu s LYS 9 N -1.11 0.61 0.00 1.67 2.20 -1.25 -1.84 119.74 120.02 1vcu s LYS 9 Ca -0.10 0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 1vcu s LYS 9 Cb -0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 1vcu s LYS 9 CO 0.09 -1.10 -0.14 -2.00 -0.36 0.00 0.00 175.35 171.84 1vcu s GLU 10 N 2.38 1.08 -0.40 4.03 2.12 -0.82 -4.97 118.70 122.12 1vcu s GLU 10 Ca 0.12 -0.58 -0.25 0.00 0.36 0.00 0.00 54.97 54.62 1vcu s GLU 10 Cb -0.09 -1.06 0.02 0.00 0.26 0.00 0.00 34.13 33.25 1vcu s GLU 10 CO -0.20 0.28 0.89 -1.12 -0.54 0.00 0.00 175.26 174.57 1vcu s SER 11 N -0.57 6.58 0.17 -1.70 0.01 -1.26 -0.70 113.70 116.23 1vcu s SER 11 Ca 0.04 0.35 0.21 0.00 1.31 0.00 0.00 55.95 57.87 1vcu s SER 11 Cb -0.06 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1vcu s SER 11 CO 0.00 -0.90 0.98 1.33 0.41 0.00 0.00 173.24 175.06 1vcu n VAL 12 N 6.09 0.70 -4.03 3.43 0.24 -0.82 -4.90 118.33 119.04 1vcu n VAL 12 Ca 0.06 -0.57 -0.14 0.00 -2.04 0.00 0.00 64.34 61.64 1vcu n VAL 12 Cb 0.48 -0.39 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 1vcu n VAL 12 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1vcu s PHE 13 N -3.29 0.26 0.05 6.34 0.08 -1.07 -4.99 117.98 115.36 1vcu s PHE 13 Ca -0.01 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.94 1vcu s PHE 13 Cb 0.10 -0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.35 1vcu s PHE 13 CO 0.80 -0.01 0.01 -0.65 -0.10 0.00 0.00 175.22 175.27 1vcu s GLN 14 N -0.14 0.61 0.52 0.44 -0.21 -1.26 -1.02 119.66 118.59 1vcu s GLN 14 Ca 0.00 -1.06 -0.21 0.00 0.02 0.00 0.00 55.36 54.12 1vcu s GLN 14 Cb -0.02 0.22 -0.06 0.00 1.00 0.00 0.00 33.01 34.15 1vcu s GLN 14 CO -0.00 -0.13 1.14 -1.12 -2.12 0.00 0.00 175.29 173.06 1vcu s SER 15 N -2.65 5.88 0.00 5.90 0.01 -0.69 -4.67 113.70 117.48 1vcu s SER 15 Ca 0.03 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.50 1vcu s SER 15 Cb 0.04 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1vcu s SER 15 CO -0.08 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.06 1vcu n GLY 16 N 0.24 1.27 0.26 3.44 0.00 -1.26 -4.93 105.19 104.21 1vcu n GLY 16 Ca 0.10 0.38 0.15 0.00 0.00 0.00 0.00 46.02 46.65 1vcu n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vcu h ALA 17 N 2.00 1.01 -2.31 4.61 0.00 -1.99 -3.44 119.26 119.14 1vcu h ALA 17 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 1vcu h ALA 17 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 1vcu h ALA 17 CO 0.00 0.08 -0.64 -1.01 0.00 0.00 0.00 179.25 177.68 1vcu s HIS 18 N -3.64 1.38 0.19 0.00 3.76 -1.26 -4.94 115.29 110.77 1vcu s HIS 18 Ca 0.01 -1.10 0.08 0.00 -0.15 0.00 0.00 55.06 53.90 1vcu s HIS 18 Cb 0.09 -0.79 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 1vcu s HIS 18 CO 0.58 -0.28 -0.01 0.00 -0.85 0.00 0.00 174.74 174.18 1vcu s ALA 19 N -3.71 3.16 -0.08 -1.40 0.00 0.08 -4.43 121.76 115.38 1vcu s ALA 19 Ca 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1vcu s ALA 19 Cb 0.07 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1vcu s ALA 19 CO 0.09 0.44 -0.07 0.71 0.00 0.00 0.00 175.76 176.93 1vcu s TYR 20 N -1.82 1.25 0.34 0.00 2.02 -1.26 -0.57 117.35 117.30 1vcu s TYR 20 Ca 0.28 -0.52 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1vcu s TYR 20 Cb -0.09 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 1vcu s TYR 20 CO 0.18 -0.38 0.18 1.03 -1.57 0.00 0.00 175.55 174.99 1vcu s ARG 21 N 1.34 1.72 -0.53 -0.62 0.52 -0.99 -4.69 118.95 115.70 1vcu s ARG 21 Ca -0.03 -2.00 -0.15 0.00 -0.52 0.00 0.00 55.73 53.03 1vcu s ARG 21 Cb -0.14 -0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1vcu s ARG 21 CO -0.03 -0.50 0.63 -0.89 0.02 0.00 0.00 175.30 174.53 1vcu n ILE 22 N -0.68 -9.40 -2.10 1.52 2.08 -1.26 -0.59 119.36 108.94 1vcu n ILE 22 Ca 0.01 0.47 -0.32 0.00 0.56 0.00 0.00 62.75 63.46 1vcu n ILE 22 Cb 0.64 -6.42 -0.00 0.00 -0.75 0.00 0.00 39.64 33.12 1vcu n ILE 22 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1vcu s PRO 23 N -2.82 3.52 -0.09 0.38 0.04 -1.26 -3.69 135.00 131.08 1vcu s PRO 23 Ca 0.20 1.06 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 1vcu s PRO 23 Cb -0.05 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1vcu s PRO 23 CO 0.79 -0.64 0.23 0.00 0.04 0.00 0.00 177.00 177.42 1vcu s ALA 24 N -2.64 -0.56 -0.06 8.56 0.00 -0.49 -4.34 121.76 122.24 1vcu s ALA 24 Ca 0.61 0.71 0.03 0.00 0.00 0.00 0.00 51.96 53.30 1vcu s ALA 24 Cb -0.13 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1vcu s ALA 24 CO 0.38 -0.13 -0.13 -1.17 0.00 0.00 0.00 175.76 174.72 1vcu s LEU 25 N 0.35 1.73 -0.08 0.00 2.96 -1.26 -1.11 118.68 121.27 1vcu s LEU 25 Ca -0.02 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1vcu s LEU 25 Cb -0.03 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1vcu s LEU 25 CO -0.01 0.07 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.74 1vcu s LEU 26 N 0.46 1.56 -0.38 -0.68 2.96 0.07 -4.43 118.68 118.25 1vcu s LEU 26 Ca -0.11 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1vcu s LEU 26 Cb -0.14 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.69 1vcu s LEU 26 CO 0.03 -0.00 0.23 -0.47 -1.32 0.00 0.00 176.35 174.82 1vcu s TYR 27 N 0.94 3.24 -0.70 5.38 5.04 -1.26 0.15 117.35 130.14 1vcu s TYR 27 Ca -0.09 -0.78 -0.22 0.00 -2.44 0.00 0.00 57.07 53.53 1vcu s TYR 27 Cb -0.15 -2.48 0.08 0.00 0.35 0.00 0.00 41.96 39.76 1vcu s TYR 27 CO 0.00 -0.60 1.01 -0.51 -1.34 0.00 0.00 175.55 174.11 1vcu s LEU 28 N 1.60 4.40 0.25 6.97 1.43 -0.43 -4.91 118.68 127.99 1vcu s LEU 28 Ca 0.03 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1vcu s LEU 28 Cb -0.19 -2.42 0.34 0.00 0.03 0.00 0.00 46.19 43.95 1vcu s LEU 28 CO 0.08 -1.42 1.88 1.55 0.23 0.00 0.00 176.35 178.67 1vcu h PRO 29 N 9.51 1.10 0.00 1.29 0.13 -1.96 0.41 132.00 142.48 1vcu h PRO 29 Ca -0.22 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1vcu h PRO 29 Cb 1.06 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1vcu h PRO 29 CO 1.18 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 180.09 1vcu n GLY 30 N -1.35 -1.08 0.05 1.56 0.00 -1.26 -2.51 105.19 100.60 1vcu n GLY 30 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1vcu n GLY 30 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vcu n GLN 31 N -1.97 1.30 -3.34 1.61 1.13 -0.66 -5.00 117.38 110.44 1vcu n GLN 31 Ca 0.02 -0.05 -0.18 0.00 -1.94 0.00 0.00 57.00 54.85 1vcu n GLN 31 Cb 0.17 -1.37 0.06 0.00 0.11 0.00 0.00 30.24 29.21 1vcu n GLN 31 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1vcu n GLN 32 N -2.40 -6.17 -3.92 -1.09 6.02 0.05 -4.88 117.38 104.98 1vcu n GLN 32 Ca -0.18 0.65 -0.09 0.00 -0.01 0.00 0.00 57.00 57.36 1vcu n GLN 32 Cb 0.82 -5.13 -0.09 0.00 1.02 0.00 0.00 30.24 26.86 1vcu n GLN 32 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1vcu s SER 33 N -3.28 0.18 0.23 1.08 1.04 -1.17 -1.82 113.70 109.96 1vcu s SER 33 Ca 0.44 -0.60 0.07 0.00 0.48 0.00 0.00 55.95 56.35 1vcu s SER 33 Cb -0.19 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1vcu s SER 33 CO 0.57 -0.59 0.11 -0.76 0.98 0.00 0.00 173.24 173.55 1vcu s LEU 34 N -2.42 3.59 -0.22 2.42 1.43 0.25 -1.31 118.68 122.42 1vcu s LEU 34 Ca -0.01 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1vcu s LEU 34 Cb 0.02 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1vcu s LEU 34 CO -0.07 0.00 -0.12 -0.76 0.23 0.00 0.00 176.35 175.63 1vcu s LEU 35 N -3.59 2.74 -0.29 1.79 1.43 0.12 -0.27 118.68 120.61 1vcu s LEU 35 Ca 0.32 -1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.27 1vcu s LEU 35 Cb -0.08 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 1vcu s LEU 35 CO 0.23 -0.14 0.09 0.00 0.23 0.00 0.00 176.35 176.75 1vcu s ALA 36 N 1.26 3.12 0.26 4.21 0.00 -0.36 -0.75 121.76 129.51 1vcu s ALA 36 Ca -0.04 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.64 1vcu s ALA 36 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1vcu s ALA 36 CO -0.08 -0.80 0.19 -0.06 0.00 0.00 0.00 175.76 175.01 1vcu s PHE 37 N 1.55 3.04 0.00 0.00 0.08 -0.27 -1.68 117.98 120.70 1vcu s PHE 37 Ca 0.04 -0.15 -0.28 0.00 0.12 0.00 0.00 56.93 56.66 1vcu s PHE 37 Cb -0.17 -1.43 0.10 0.00 -0.57 0.00 0.00 43.02 40.95 1vcu s PHE 37 CO 0.03 0.49 0.84 0.00 -0.10 0.00 0.00 175.22 176.48 1vcu s ALA 38 N -2.18 -1.79 -0.13 5.36 0.00 -0.99 -1.40 121.76 120.63 1vcu s ALA 38 Ca 0.34 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.06 1vcu s ALA 38 Cb -0.07 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1vcu s ALA 38 CO 0.25 -0.64 0.77 -1.21 0.00 0.00 0.00 175.76 174.92 1vcu s GLU 39 N -2.89 4.35 -0.76 0.00 2.02 0.25 -0.98 118.70 120.68 1vcu s GLU 39 Ca 0.03 0.94 -0.17 0.00 0.02 0.00 0.00 54.97 55.78 1vcu s GLU 39 Cb -0.01 -3.53 0.14 0.00 0.10 0.00 0.00 34.13 30.84 1vcu s GLU 39 CO -0.07 -0.17 0.85 -1.14 0.02 0.00 0.00 175.26 174.75 1vcu s GLN 40 N 1.60 3.37 0.05 1.61 0.74 -0.03 -2.35 119.66 124.65 1vcu s GLN 40 Ca 0.37 -1.77 -0.07 0.00 0.05 0.00 0.00 55.36 53.94 1vcu s GLN 40 Cb -0.17 -4.51 -0.05 0.00 1.10 0.00 0.00 33.01 29.38 1vcu s GLN 40 CO 0.15 -1.54 0.32 1.03 -0.55 0.00 0.00 175.29 174.70 1vcu s ARG 41 N 1.98 3.63 0.60 1.67 0.52 0.26 -2.92 118.95 124.70 1vcu s ARG 41 Ca 0.20 -0.02 0.39 0.00 -0.52 0.00 0.00 55.73 55.78 1vcu s ARG 41 Cb -0.14 -3.02 1.92 0.00 0.52 0.00 0.00 34.95 34.23 1vcu s ARG 41 CO -0.03 0.59 2.18 0.00 0.02 0.00 0.00 175.30 178.06 1vcu h ALA 42 N 3.67 1.00 -2.71 2.13 0.00 -0.81 0.26 119.26 122.80 1vcu h ALA 42 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1vcu h ALA 42 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1vcu h ALA 42 CO 0.68 0.00 -0.01 0.45 0.00 0.00 0.00 179.25 180.36 1vcu n SER 43 N -3.06 -0.19 -0.22 0.00 2.88 -1.26 -4.66 113.62 107.12 1vcu n SER 43 Ca -0.01 -1.25 0.13 0.00 -1.33 0.00 0.00 58.87 56.41 1vcu n SER 43 Cb 0.18 0.35 0.37 0.00 -0.75 0.00 0.00 64.21 64.35 1vcu n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vcu n LYS 44 N -0.08 0.77 -3.01 -1.46 5.02 -1.26 -4.54 118.16 113.60 1vcu n LYS 44 Ca -0.00 -0.45 -0.39 0.00 -2.02 0.00 0.00 58.31 55.45 1vcu n LYS 44 Cb 0.08 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1vcu n LYS 44 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vcu s LYS 45 N -2.54 4.51 0.22 1.97 1.02 -1.26 -4.98 119.74 118.67 1vcu s LYS 45 Ca 0.23 1.10 -0.12 0.00 0.02 0.00 0.00 55.97 57.21 1vcu s LYS 45 Cb 0.19 -3.20 0.29 0.00 -0.52 0.00 0.00 37.83 34.60 1vcu s LYS 45 CO 0.53 0.55 1.63 -0.44 -0.92 0.00 0.00 175.35 176.70 1vcu h ASP 46 N 4.19 -0.50 0.20 2.83 3.32 -2.01 0.12 116.42 124.56 1vcu h ASP 46 Ca -0.47 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1vcu h ASP 46 Cb 1.20 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1vcu h ASP 46 CO 0.66 -0.19 0.00 -1.84 -1.72 0.00 0.00 179.24 176.14 1vcu n GLU 47 N -5.40 0.03 -0.85 3.56 0.00 -1.26 -1.69 120.64 115.03 1vcu n GLU 47 Ca 0.09 0.43 0.05 0.00 0.00 0.00 0.00 57.16 57.74 1vcu n GLU 47 Cb 0.37 -1.57 0.37 0.00 0.00 0.00 0.00 31.44 30.60 1vcu n GLU 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1vcu n HIS 48 N -1.62 1.98 -1.38 -1.84 8.25 0.41 -4.57 115.22 116.45 1vcu n HIS 48 Ca 0.01 -0.73 -0.31 0.00 -0.26 0.00 0.00 57.72 56.43 1vcu n HIS 48 Cb 0.07 -0.51 0.08 0.00 1.12 0.00 0.00 29.99 30.75 1vcu n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vcu s ALA 49 N -2.66 2.34 0.17 -1.41 0.00 -0.68 -0.12 121.76 119.41 1vcu s ALA 49 Ca 0.51 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1vcu s ALA 49 Cb 0.39 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1vcu s ALA 49 CO 0.14 -1.62 0.00 0.39 0.00 0.00 0.00 175.76 174.67 1vcu n GLU 50 N -3.28 0.00 -4.29 0.00 1.02 -1.15 -4.70 120.64 108.24 1vcu n GLU 50 Ca 0.09 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.04 1vcu n GLU 50 Cb 0.53 -0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.86 1vcu n GLU 50 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1vcu s LEU 51 N -6.17 1.75 -0.12 -4.62 1.43 -1.23 -1.70 118.68 108.03 1vcu s LEU 51 Ca 0.00 -1.75 0.01 0.00 -1.03 0.00 0.00 54.13 51.35 1vcu s LEU 51 Cb 0.00 0.53 -0.01 0.00 0.03 0.00 0.00 46.19 46.74 1vcu s LEU 51 CO 0.00 -1.06 -0.14 -0.63 0.23 0.00 0.00 176.35 174.75 1vcu s ILE 52 N -3.45 2.93 0.31 -0.59 1.01 -1.26 -0.85 121.20 119.29 1vcu s ILE 52 Ca 0.40 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1vcu s ILE 52 Cb 0.02 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1vcu s ILE 52 CO 0.27 0.53 0.40 0.68 0.00 0.00 0.00 174.94 176.82 1vcu s VAL 53 N 0.29 4.32 0.03 2.92 -7.23 -0.15 -0.92 120.40 119.66 1vcu s VAL 53 Ca -0.11 -1.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 1vcu s VAL 53 Cb -0.16 -3.49 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1vcu s VAL 53 CO 0.06 -0.21 0.07 -0.22 -0.31 0.00 0.00 175.10 174.49 1vcu s LEU 54 N -4.08 1.89 -0.15 1.32 2.96 0.24 -2.35 118.68 118.52 1vcu s LEU 54 Ca 0.41 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1vcu s LEU 54 Cb -0.09 0.50 0.06 0.00 0.50 0.00 0.00 46.19 47.16 1vcu s LEU 54 CO 0.30 -0.46 0.34 -0.13 -1.32 0.00 0.00 176.35 175.08 1vcu s ARG 55 N -2.35 0.30 -0.16 1.98 0.52 -0.68 -0.62 118.95 117.94 1vcu s ARG 55 Ca -0.07 0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 55.76 1vcu s ARG 55 Cb -0.03 -0.02 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 1vcu s ARG 55 CO -0.04 -0.18 0.18 0.50 0.02 0.00 0.00 175.30 175.78 1vcu s ARG 56 N 1.58 4.02 -0.09 3.54 3.52 -1.26 -1.22 118.95 129.05 1vcu s ARG 56 Ca -0.08 -0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.46 1vcu s ARG 56 Cb -0.10 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1vcu s ARG 56 CO -0.11 0.41 -0.23 0.20 -0.81 0.00 0.00 175.30 174.77 1vcu s GLY 57 N 0.01 1.35 -0.25 8.12 0.00 0.62 -0.74 107.32 116.44 1vcu s GLY 57 Ca 0.12 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1vcu s GLY 57 CO 0.01 -0.45 0.01 0.99 0.00 0.00 0.00 173.10 173.66 1vcu s ASP 58 N 0.12 4.65 -0.20 1.64 1.01 -0.47 0.87 116.67 124.28 1vcu s ASP 58 Ca -0.11 -0.54 -0.29 0.00 0.71 0.00 0.00 52.55 52.32 1vcu s ASP 58 Cb -0.16 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 1vcu s ASP 58 CO 0.06 -0.09 1.68 -0.47 0.21 0.00 0.00 175.17 176.56 1vcu s TYR 59 N 1.48 1.99 0.03 4.23 5.04 -0.75 -2.24 117.35 127.12 1vcu s TYR 59 Ca 0.04 0.48 -0.26 0.00 -2.44 0.00 0.00 57.07 54.90 1vcu s TYR 59 Cb -0.16 -3.99 -0.05 0.00 0.35 0.00 0.00 41.96 38.11 1vcu s TYR 59 CO -0.01 -3.17 0.79 0.34 -1.34 0.00 0.00 175.55 172.16 1vcu s ASP 60 N 4.50 7.22 -0.12 4.32 2.15 0.80 -4.90 116.67 130.63 1vcu s ASP 60 Ca 0.74 1.46 -0.17 0.00 0.43 0.00 0.00 52.55 55.01 1vcu s ASP 60 Cb -0.26 -2.48 -0.15 0.00 -0.30 0.00 0.00 42.92 39.73 1vcu s ASP 60 CO 0.30 -0.04 0.48 0.00 -0.17 0.00 0.00 175.17 175.74 1vcu h ALA 61 N 5.95 -0.02 -1.16 3.66 0.00 -1.94 -1.75 119.26 124.00 1vcu h ALA 61 Ca -0.43 -0.28 0.33 0.00 0.00 0.00 0.00 54.91 54.52 1vcu h ALA 61 Cb 1.21 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1vcu h ALA 61 CO 0.72 -0.02 0.78 -1.35 0.00 0.00 0.00 179.25 179.38 1vcu h PRO 62 N -0.99 0.20 -0.01 0.00 0.11 -1.97 -1.80 132.00 127.55 1vcu h PRO 62 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1vcu h PRO 62 Cb 0.57 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1vcu h PRO 62 CO 0.00 0.13 -0.50 0.25 -0.21 0.00 0.00 178.00 177.68 1vcu n THR 63 N -4.48 0.00 -3.98 -1.15 -2.24 -1.25 -5.01 114.28 96.17 1vcu n THR 63 Ca 0.28 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1vcu n THR 63 Cb 1.12 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 70.41 1vcu n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vcu n HIS 64 N -0.74 -1.61 -4.12 4.78 1.44 -0.67 -4.98 115.22 109.33 1vcu n HIS 64 Ca 0.05 0.68 -0.10 0.00 -2.01 0.00 0.00 57.72 56.34 1vcu n HIS 64 Cb 0.27 -3.57 -0.10 0.00 0.12 0.00 0.00 29.99 26.71 1vcu n HIS 64 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1vcu s GLN 65 N -6.65 0.70 0.02 -1.40 -1.52 -1.15 -4.88 119.66 104.78 1vcu s GLN 65 Ca 0.05 -1.19 0.05 0.00 -1.95 0.00 0.00 55.36 52.32 1vcu s GLN 65 Cb -0.02 -0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.65 1vcu s GLN 65 CO 0.90 -0.04 -0.11 0.08 -0.25 0.00 0.00 175.29 175.88 1vcu s VAL 66 N -3.30 3.34 -0.19 1.09 1.01 -1.26 -0.14 120.40 120.95 1vcu s VAL 66 Ca 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1vcu s VAL 66 Cb 0.03 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1vcu s VAL 66 CO -0.05 0.37 -0.15 -1.58 0.00 0.00 0.00 175.10 173.69 1vcu s GLN 67 N -1.43 2.45 0.23 2.72 0.74 -0.95 -4.92 119.66 118.50 1vcu s GLN 67 Ca 0.16 -0.87 -0.13 0.00 0.05 0.00 0.00 55.36 54.58 1vcu s GLN 67 Cb -0.11 -2.49 -0.08 0.00 1.10 0.00 0.00 33.01 31.44 1vcu s GLN 67 CO 0.07 -0.34 0.60 -1.58 -0.55 0.00 0.00 175.29 173.49 1vcu s TRP 68 N 1.33 3.48 0.32 1.67 0.52 -1.26 -1.37 118.94 123.62 1vcu s TRP 68 Ca 0.01 1.04 0.04 0.00 0.02 0.00 0.00 56.10 57.20 1vcu s TRP 68 Cb -0.15 -2.37 -0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1vcu s TRP 68 CO -0.10 0.28 0.47 -0.65 0.02 0.00 0.00 176.95 176.97 1vcu s GLN 69 N -2.56 3.32 0.41 4.98 -0.21 0.09 -4.98 119.66 120.70 1vcu s GLN 69 Ca 0.46 -0.69 -0.23 0.00 0.02 0.00 0.00 55.36 54.92 1vcu s GLN 69 Cb -0.12 -2.78 -0.12 0.00 1.00 0.00 0.00 33.01 30.98 1vcu s GLN 69 CO 0.20 0.18 0.63 0.00 -2.12 0.00 0.00 175.29 174.18 1vcu n ALA 70 N -1.64 -1.26 -1.67 6.09 0.00 -1.26 -4.36 120.51 116.40 1vcu n ALA 70 Ca -0.04 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 1vcu n ALA 70 Cb 0.57 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 18.21 1vcu n ALA 70 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1vcu s GLN 71 N -1.63 3.31 0.02 0.00 -2.07 -1.26 -4.70 119.66 113.34 1vcu s GLN 71 Ca 0.63 1.28 -0.20 0.00 -1.82 0.00 0.00 55.36 55.25 1vcu s GLN 71 Cb -0.61 -2.03 0.04 0.00 -1.09 0.00 0.00 33.01 29.32 1vcu s GLN 71 CO 0.58 -0.82 0.45 -1.83 -1.32 0.00 0.00 175.29 172.34 1vcu s GLU 72 N -3.91 0.92 -0.05 9.60 -1.05 0.21 -4.94 118.70 119.47 1vcu s GLU 72 Ca 0.65 -0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.95 1vcu s GLU 72 Cb -0.17 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.90 1vcu s GLU 72 CO 0.35 -0.31 0.90 0.08 0.95 0.00 0.00 175.26 177.23 1vcu s VAL 73 N -2.13 4.90 -1.49 1.83 1.01 -1.26 0.81 120.40 124.07 1vcu s VAL 73 Ca -0.07 1.86 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 1vcu s VAL 73 Cb -0.01 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1vcu s VAL 73 CO 0.00 0.14 2.39 0.52 0.00 0.00 0.00 175.10 178.16 1vcu n VAL 74 N 4.06 3.67 -0.39 2.92 0.31 -0.10 -4.77 118.33 124.03 1vcu n VAL 74 Ca 0.04 -2.94 0.31 0.00 -0.01 0.00 0.00 64.34 61.75 1vcu n VAL 74 Cb 0.50 -2.61 0.51 0.00 -0.91 0.00 0.00 33.84 31.33 1vcu n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vcu n ALA 75 N 5.48 1.08 0.09 3.52 0.00 -1.26 0.45 120.51 129.87 1vcu n ALA 75 Ca 0.58 0.55 -0.06 0.00 0.00 0.00 0.00 53.44 54.50 1vcu n ALA 75 Cb 0.35 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 19.07 1vcu n ALA 75 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vcu h GLN 76 N 0.00 0.10 -5.14 0.00 1.08 -1.87 -3.40 115.11 105.88 1vcu h GLN 76 Ca 0.62 -0.11 -0.34 0.00 -1.45 0.00 0.00 58.65 57.38 1vcu h GLN 76 Cb 2.20 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 29.67 1vcu h GLN 76 CO -0.21 0.87 1.06 0.00 -0.95 0.00 0.00 178.83 179.60 1vcu n ALA 77 N -2.43 1.56 0.00 3.87 0.00 0.17 -4.11 120.51 119.58 1vcu n ALA 77 Ca -0.02 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.58 1vcu n ALA 77 Cb 0.78 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.72 1vcu n ALA 77 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vcu n ARG 78 N 7.98 0.00 -3.98 0.00 1.85 -1.26 -4.60 116.66 116.65 1vcu n ARG 78 Ca 0.45 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.98 1vcu n ARG 78 Cb 0.45 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.81 1vcu n ARG 78 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1vcu s LEU 79 N 0.00 4.16 -0.12 2.89 1.43 -1.26 -4.82 118.68 120.95 1vcu s LEU 79 Ca 0.00 0.21 -0.38 0.00 -1.03 0.00 0.00 54.13 52.94 1vcu s LEU 79 Cb 0.00 -2.61 -0.15 0.00 0.03 0.00 0.00 46.19 43.46 1vcu s LEU 79 CO 0.00 0.22 1.67 -0.67 0.23 0.00 0.00 176.35 177.80 1vcu n ASP 80 N 0.72 2.48 0.00 2.29 -0.08 -1.26 -0.63 116.55 120.07 1vcu n ASP 80 Ca -0.09 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.25 1vcu n ASP 80 Cb 0.52 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.76 1vcu n ASP 80 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vcu n GLY 81 N 3.79 0.47 3.61 0.27 0.00 -1.26 -5.00 105.19 107.07 1vcu n GLY 81 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1vcu n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vcu s HIS 82 N -2.22 2.63 0.35 1.61 3.76 0.20 -2.23 115.29 119.38 1vcu s HIS 82 Ca 0.00 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 54.73 1vcu s HIS 82 Cb 0.00 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1vcu s HIS 82 CO 0.00 0.62 0.50 -0.98 -0.85 0.00 0.00 174.74 174.03 1vcu s ARG 83 N -3.52 3.10 -0.03 1.40 1.70 -0.62 -4.48 118.95 116.50 1vcu s ARG 83 Ca 0.30 -0.96 0.07 0.00 -0.47 0.00 0.00 55.73 54.67 1vcu s ARG 83 Cb -0.07 -2.79 -0.01 0.00 -0.57 0.00 0.00 34.95 31.51 1vcu s ARG 83 CO 0.18 0.02 -0.24 -1.12 -1.08 0.00 0.00 175.30 173.06 1vcu s SER 84 N -4.18 2.91 0.20 -2.89 0.01 -0.69 -2.40 113.70 106.66 1vcu s SER 84 Ca 0.46 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.06 1vcu s SER 84 Cb -0.10 -0.53 0.04 0.00 0.21 0.00 0.00 66.02 65.64 1vcu s SER 84 CO 0.32 0.27 0.58 0.00 0.41 0.00 0.00 173.24 174.82 1vcu s MET 85 N -0.38 1.43 -0.65 12.44 0.23 -0.37 -4.07 119.30 127.94 1vcu s MET 85 Ca 0.04 -0.80 -0.03 0.00 -1.03 0.00 0.00 55.69 53.86 1vcu s MET 85 Cb -0.11 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1vcu s MET 85 CO 0.01 -0.62 0.57 0.09 -2.03 0.00 0.00 175.02 173.04 1vcu n ASN 86 N -0.37 -5.02 -4.74 -1.18 3.02 -1.26 -0.18 115.26 105.53 1vcu n ASN 86 Ca -0.10 -0.41 -0.41 0.00 -0.03 0.00 0.00 54.58 53.62 1vcu n ASN 86 Cb 0.62 -3.51 -0.03 0.00 -0.61 0.00 0.00 39.78 36.25 1vcu n ASN 86 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vcu s PRO 87 N -3.80 4.40 -0.36 3.52 0.04 -1.26 -4.25 135.00 133.29 1vcu s PRO 87 Ca 0.26 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1vcu s PRO 87 Cb -0.03 -3.19 0.13 0.00 0.04 0.00 0.00 34.50 31.45 1vcu s PRO 87 CO 0.47 -0.22 0.20 0.00 0.04 0.00 0.00 177.00 177.48 1vcu s PRO 89 N 1.06 3.57 -0.29 0.00 0.04 -1.24 -1.62 135.00 136.52 1vcu s PRO 89 Ca 0.16 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1vcu s PRO 89 Cb -0.22 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.36 1vcu s PRO 89 CO -0.06 -0.59 0.83 -1.17 0.04 0.00 0.00 177.00 176.04 1vcu s LEU 90 N -4.33 -0.74 -0.21 -3.56 2.96 -0.04 -0.76 118.68 112.00 1vcu s LEU 90 Ca 0.62 1.18 -0.07 0.00 -0.22 0.00 0.00 54.13 55.64 1vcu s LEU 90 Cb -0.14 2.08 -0.03 0.00 0.50 0.00 0.00 46.19 48.60 1vcu s LEU 90 CO 0.35 -0.19 0.05 -0.47 -1.32 0.00 0.00 176.35 174.77 1vcu s TYR 91 N 1.55 3.15 -0.55 5.38 5.04 -1.26 -0.32 117.35 130.35 1vcu s TYR 91 Ca -0.09 -0.17 -0.24 0.00 -2.44 0.00 0.00 57.07 54.13 1vcu s TYR 91 Cb -0.05 -2.13 0.04 0.00 0.35 0.00 0.00 41.96 40.18 1vcu s TYR 91 CO -0.18 -0.08 0.93 0.34 -1.34 0.00 0.00 175.55 175.23 1vcu s ASP 92 N 0.87 6.34 0.60 4.32 -1.08 -0.43 -4.92 116.67 122.37 1vcu s ASP 92 Ca 0.03 -0.36 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 1vcu s ASP 92 Cb -0.14 -2.43 1.82 0.00 -1.46 0.00 0.00 42.92 40.71 1vcu s ASP 92 CO 0.02 -1.21 2.22 0.00 0.52 0.00 0.00 175.17 176.73 1vcu h ALA 93 N 9.29 1.56 0.00 3.66 0.00 -1.96 0.12 119.26 131.94 1vcu h ALA 93 Ca -0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1vcu h ALA 93 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1vcu h ALA 93 CO 1.08 -0.08 -0.20 1.96 0.00 0.00 0.00 179.25 182.01 1vcu h GLN 94 N 0.00 0.01 -0.01 0.00 4.20 -1.97 -3.37 115.11 113.97 1vcu h GLN 94 Ca 0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vcu h GLN 94 Cb 0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1vcu h GLN 94 CO -0.00 1.01 -0.38 0.25 -0.67 0.00 0.00 178.83 179.04 1vcu n THR 95 N -4.57 0.00 -1.81 -0.54 -2.24 -1.19 -4.94 114.28 98.98 1vcu n THR 95 Ca -0.13 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1vcu n THR 95 Cb 0.52 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1vcu n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vcu n GLY 96 N 1.39 1.08 3.76 3.38 0.00 0.43 -4.97 105.19 110.26 1vcu n GLY 96 Ca 0.10 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1vcu n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vcu s THR 97 N -2.77 5.28 -0.13 2.61 2.01 -1.20 -4.76 115.64 116.67 1vcu s THR 97 Ca 0.00 0.56 -0.15 0.00 0.31 0.00 0.00 61.69 62.41 1vcu s THR 97 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1vcu s THR 97 CO 0.00 0.45 0.37 -0.22 -0.69 0.00 0.00 174.62 174.53 1vcu s LEU 98 N 0.04 4.27 -0.07 4.42 0.20 0.40 -1.32 118.68 126.61 1vcu s LEU 98 Ca 0.18 0.66 0.04 0.00 0.69 0.00 0.00 54.13 55.69 1vcu s LEU 98 Cb -0.13 -2.51 -0.02 0.00 -0.43 0.00 0.00 46.19 43.10 1vcu s LEU 98 CO 0.06 0.08 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.66 1vcu s PHE 99 N 0.39 2.63 -0.28 5.38 0.08 0.56 -0.50 117.98 126.25 1vcu s PHE 99 Ca 0.21 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1vcu s PHE 99 Cb -0.14 -1.67 0.08 0.00 -0.57 0.00 0.00 43.02 40.72 1vcu s PHE 99 CO 0.07 -0.07 0.04 -1.17 -0.10 0.00 0.00 175.22 173.99 1vcu s LEU 100 N -0.23 2.71 0.11 -0.37 2.96 0.50 -0.87 118.68 123.49 1vcu s LEU 100 Ca -0.00 -1.52 -0.16 0.00 -0.22 0.00 0.00 54.13 52.23 1vcu s LEU 100 Cb -0.13 -1.07 -0.07 0.00 0.50 0.00 0.00 46.19 45.42 1vcu s LEU 100 CO 0.03 -0.35 0.55 -0.36 -1.32 0.00 0.00 176.35 174.90 1vcu s PHE 101 N 1.44 3.69 0.34 5.38 0.08 -0.64 -0.88 117.98 127.39 1vcu s PHE 101 Ca 0.04 1.13 -0.09 0.00 0.12 0.00 0.00 56.93 58.14 1vcu s PHE 101 Cb -0.18 -2.41 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 1vcu s PHE 101 CO -0.15 0.50 0.59 -0.59 -0.10 0.00 0.00 175.22 175.47 1vcu s PHE 102 N -1.31 0.61 0.02 0.36 -0.12 -0.23 -0.18 117.98 117.12 1vcu s PHE 102 Ca 0.34 -1.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.25 1vcu s PHE 102 Cb -0.17 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1vcu s PHE 102 CO 0.19 -1.26 -0.12 0.42 -0.05 0.00 0.00 175.22 174.39 1vcu s ILE 103 N -2.97 3.23 -0.21 -4.49 -1.09 0.75 -1.00 121.20 115.41 1vcu s ILE 103 Ca 0.24 -0.95 -0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1vcu s ILE 103 Cb -0.02 -2.38 0.06 0.00 -1.58 0.00 0.00 42.46 38.54 1vcu s ILE 103 CO 0.15 0.38 -0.04 0.00 -1.23 0.00 0.00 174.94 174.21 1vcu s ALA 104 N -0.95 1.68 -0.13 9.38 0.00 -0.83 -1.24 121.76 129.68 1vcu s ALA 104 Ca 0.16 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1vcu s ALA 104 Cb -0.11 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1vcu s ALA 104 CO 0.06 -1.09 -0.19 0.42 0.00 0.00 0.00 175.76 174.95 1vcu s ILE 105 N 1.53 2.37 -0.41 0.00 1.01 -1.01 -1.87 121.20 122.82 1vcu s ILE 105 Ca -0.03 -0.89 -0.43 0.00 0.00 0.00 0.00 60.65 59.30 1vcu s ILE 105 Cb -0.18 -1.96 -0.17 0.00 0.01 0.00 0.00 42.46 40.16 1vcu s ILE 105 CO -0.07 0.54 1.86 -2.65 0.00 0.00 0.00 174.94 174.62 1vcu n PRO 106 N 3.82 0.51 0.00 2.79 -0.02 -1.26 -1.59 135.00 139.25 1vcu n PRO 106 Ca -0.19 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1vcu n PRO 106 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1vcu n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vcu n GLY 107 N 5.25 2.34 2.04 -1.23 0.00 -0.95 -1.32 105.19 111.32 1vcu n GLY 107 Ca 0.37 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 1vcu n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vcu n GLN 108 N 13.69 3.31 -1.91 1.61 6.02 -1.26 -4.53 117.38 134.31 1vcu n GLN 108 Ca 0.00 -2.95 -0.42 0.00 -0.01 0.00 0.00 57.00 53.61 1vcu n GLN 108 Cb 0.00 -2.18 -0.03 0.00 1.02 0.00 0.00 30.24 29.05 1vcu n GLN 108 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vcu s VAL 109 N -2.97 3.41 1.02 5.09 1.01 -0.43 -4.92 120.40 122.61 1vcu s VAL 109 Ca 0.54 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 1vcu s VAL 109 Cb 0.44 -3.35 0.20 0.00 0.00 0.00 0.00 36.38 33.66 1vcu s VAL 109 CO 0.13 -0.08 1.10 0.42 0.00 0.00 0.00 175.10 176.66 1vcu s THR 110 N 4.67 1.97 0.01 3.92 -4.23 -1.26 -4.83 115.64 115.89 1vcu s THR 110 Ca 0.79 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 61.11 1vcu s THR 110 Cb -0.34 -2.52 -0.23 0.00 1.34 0.00 0.00 72.50 70.74 1vcu s THR 110 CO 0.33 0.00 1.11 -0.08 -0.54 0.00 0.00 174.62 175.43 1vcu h GLU 111 N -1.94 0.43 -0.58 3.99 4.81 -1.98 -3.21 114.58 116.09 1vcu h GLU 111 Ca -0.54 -0.46 0.11 0.00 -0.13 0.00 0.00 59.36 58.34 1vcu h GLU 111 Cb 1.33 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.76 1vcu h GLU 111 CO 0.57 1.11 0.13 0.37 -0.73 0.00 0.00 179.01 180.46 1vcu h GLN 112 N -0.07 0.26 -0.28 1.92 5.75 -2.00 -1.56 115.11 119.13 1vcu h GLN 112 Ca -0.08 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 1vcu h GLN 112 Cb 1.33 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.78 1vcu h GLN 112 CO 0.12 0.17 -0.02 1.96 -2.65 0.00 0.00 178.83 178.41 1vcu h GLN 113 N 0.26 0.06 -0.69 1.69 4.20 -1.94 -1.62 115.11 117.07 1vcu h GLN 113 Ca 0.30 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 1vcu h GLN 113 Cb 0.44 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1vcu h GLN 113 CO -0.38 0.04 0.42 1.96 -0.67 0.00 0.00 178.83 180.20 1vcu h GLN 114 N 0.06 0.92 0.60 1.46 4.20 -1.34 -2.13 115.11 118.88 1vcu h GLN 114 Ca 0.13 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1vcu h GLN 114 Cb 0.18 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1vcu h GLN 114 CO -0.24 0.64 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.20 1vcu h LEU 115 N 0.94 -0.68 0.00 1.46 3.38 -0.48 0.22 115.31 120.15 1vcu h LEU 115 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1vcu h LEU 115 Cb -0.05 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1vcu h LEU 115 CO -0.05 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.16 1vcu n GLN 116 N -5.34 0.06 -0.00 1.13 10.64 -0.69 -1.56 117.38 121.62 1vcu n GLN 116 Ca -0.12 0.19 0.08 0.00 -1.83 0.00 0.00 57.00 55.33 1vcu n GLN 116 Cb 0.35 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.12 1vcu n GLN 116 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1vcu n THR 117 N -1.45 0.00 -3.10 -0.39 -1.04 -0.80 -4.97 114.28 102.53 1vcu n THR 117 Ca 0.05 -0.18 -0.22 0.00 -2.04 0.00 0.00 64.05 61.66 1vcu n THR 117 Cb 0.18 0.75 0.01 0.00 -1.82 0.00 0.00 70.33 69.45 1vcu n THR 117 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vcu n ARG 118 N -1.60 -3.94 -3.97 -2.82 1.74 0.68 -4.94 116.66 101.81 1vcu n ARG 118 Ca 0.01 0.70 -0.31 0.00 -0.77 0.00 0.00 57.85 57.48 1vcu n ARG 118 Cb 0.32 -5.47 -0.15 0.00 -1.02 0.00 0.00 32.46 26.14 1vcu n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vcu s ALA 119 N -3.02 2.38 -0.06 7.54 0.00 -0.62 -4.76 121.76 123.22 1vcu s ALA 119 Ca 0.31 -1.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1vcu s ALA 119 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1vcu s ALA 119 CO 0.38 -1.43 1.26 1.21 0.00 0.00 0.00 175.76 177.18 1vcu s ASN 120 N 1.18 6.99 -0.01 0.00 2.47 -0.74 -4.57 114.94 120.25 1vcu s ASN 120 Ca 0.01 1.87 0.02 0.00 0.42 0.00 0.00 52.86 55.18 1vcu s ASN 120 Cb -0.19 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.08 1vcu s ASN 120 CO -0.09 -0.64 0.80 1.33 -3.72 0.00 0.00 177.10 174.78 1vcu n VAL 121 N 4.75 0.56 -3.03 -5.21 0.24 -1.26 -5.02 118.33 109.36 1vcu n VAL 121 Ca 0.12 -0.60 -0.32 0.00 -2.04 0.00 0.00 64.34 61.50 1vcu n VAL 121 Cb 0.45 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1vcu n VAL 121 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1vcu s THR 122 N -0.66 4.61 -0.03 3.34 2.01 -1.26 -4.43 115.64 119.23 1vcu s THR 122 Ca 0.03 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.12 1vcu s THR 122 Cb 0.03 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 1vcu s THR 122 CO 0.00 -0.24 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.44 1vcu s ARG 123 N -3.10 1.14 -0.29 4.92 0.52 -0.78 -4.96 118.95 116.40 1vcu s ARG 123 Ca 0.56 -0.39 -0.28 0.00 -0.52 0.00 0.00 55.73 55.10 1vcu s ARG 123 Cb -0.10 -1.05 0.01 0.00 0.52 0.00 0.00 34.95 34.33 1vcu s ARG 123 CO 0.17 0.17 1.00 -1.17 0.02 0.00 0.00 175.30 175.49 1vcu s LEU 124 N 0.07 4.02 0.35 2.53 2.96 -1.26 -1.97 118.68 125.37 1vcu s LEU 124 Ca -0.02 1.07 0.06 0.00 -0.22 0.00 0.00 54.13 55.03 1vcu s LEU 124 Cb -0.08 -3.44 -0.07 0.00 0.50 0.00 0.00 46.19 43.10 1vcu s LEU 124 CO 0.01 -0.75 0.00 0.00 -1.32 0.00 0.00 176.35 174.29 1vcu s GLN 126 N -3.76 1.10 -0.00 0.00 -2.07 -1.01 -1.07 119.66 112.85 1vcu s GLN 126 Ca 0.34 -0.02 -0.01 0.00 -1.82 0.00 0.00 55.36 53.85 1vcu s GLN 126 Cb 0.08 0.51 -0.00 0.00 -1.09 0.00 0.00 33.01 32.51 1vcu s GLN 126 CO 0.16 -0.39 0.01 0.08 -1.32 0.00 0.00 175.29 173.83 1vcu s VAL 127 N -2.07 0.03 0.27 3.63 1.01 -0.06 -0.70 120.40 122.51 1vcu s VAL 127 Ca -0.07 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.74 1vcu s VAL 127 Cb -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 1vcu s VAL 127 CO 0.02 -0.15 -0.11 0.42 0.00 0.00 0.00 175.10 175.28 1vcu s THR 128 N -0.44 2.94 -0.10 3.92 -4.23 -1.26 -0.37 115.64 116.09 1vcu s THR 128 Ca -0.05 -2.16 -0.07 0.00 -1.18 0.00 0.00 61.69 58.23 1vcu s THR 128 Cb -0.03 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.29 1vcu s THR 128 CO -0.00 -0.38 0.26 -0.55 -0.54 0.00 0.00 174.62 173.41 1vcu s SER 129 N -3.56 -0.28 -0.26 3.99 0.15 0.35 -0.90 113.70 113.19 1vcu s SER 129 Ca 0.30 0.54 0.11 0.00 0.70 0.00 0.00 55.95 57.60 1vcu s SER 129 Cb -0.06 0.48 0.49 0.00 -1.71 0.00 0.00 66.02 65.22 1vcu s SER 129 CO 0.17 -0.13 1.42 0.35 1.20 0.00 0.00 173.24 176.25 1vcu n THR 130 N 3.66 2.44 -2.73 6.45 -2.24 -1.26 -0.46 114.28 120.15 1vcu n THR 130 Ca -0.20 -2.62 -0.04 0.00 -2.27 0.00 0.00 64.05 58.93 1vcu n THR 130 Cb 0.55 -0.30 0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1vcu n THR 130 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vcu n ASP 131 N -1.04 0.10 -2.65 3.42 5.75 -1.26 -5.01 116.55 115.86 1vcu n ASP 131 Ca 0.29 -2.30 -0.17 0.00 -0.01 0.00 0.00 54.79 52.60 1vcu n ASP 131 Cb 0.96 0.09 -0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1vcu n ASP 131 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1vcu n HIS 132 N -0.74 -1.46 -0.26 2.11 8.25 -1.26 -2.19 115.22 119.67 1vcu n HIS 132 Ca -0.01 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1vcu n HIS 132 Cb 0.83 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 28.68 1vcu n HIS 132 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vcu n GLY 133 N -1.00 0.69 0.26 -1.41 0.00 -1.26 -4.96 105.19 97.50 1vcu n GLY 133 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1vcu n GLY 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vcu h ARG 134 N 4.19 0.84 -3.82 1.61 2.43 -1.86 -3.44 114.38 114.32 1vcu h ARG 134 Ca 0.00 -0.44 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 1vcu h ARG 134 Cb 0.00 0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 29.32 1vcu h ARG 134 CO 0.00 1.08 -0.69 0.95 -1.51 0.00 0.00 179.97 179.80 1vcu s THR 135 N -4.34 0.06 0.35 0.20 -4.23 -1.26 -5.12 115.64 101.30 1vcu s THR 135 Ca -0.10 -0.48 0.09 0.00 -1.18 0.00 0.00 61.69 60.02 1vcu s THR 135 Cb 0.11 -0.16 -0.06 0.00 1.34 0.00 0.00 72.50 73.73 1vcu s THR 135 CO 0.87 -0.26 -0.04 0.26 -0.54 0.00 0.00 174.62 174.90 1vcu s TRP 136 N -0.78 2.47 0.65 3.99 0.52 -1.26 -4.42 118.94 120.11 1vcu s TRP 136 Ca -0.09 -0.50 -0.09 0.00 0.02 0.00 0.00 56.10 55.44 1vcu s TRP 136 Cb -0.05 -1.47 0.15 0.00 -1.15 0.00 0.00 33.47 30.94 1vcu s TRP 136 CO -0.00 0.53 0.89 -1.13 0.02 0.00 0.00 176.95 177.25 1vcu n SER 137 N -0.87 0.28 -4.79 2.95 3.41 -0.08 -4.99 113.62 109.53 1vcu n SER 137 Ca -0.05 -1.45 -0.36 0.00 -0.26 0.00 0.00 58.87 56.75 1vcu n SER 137 Cb 0.64 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 1vcu n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1vcu s SER 138 N -4.32 7.11 0.39 4.04 0.01 -1.26 -4.78 113.70 114.89 1vcu s SER 138 Ca 0.52 1.87 -0.27 0.00 1.31 0.00 0.00 55.95 59.37 1vcu s SER 138 Cb -0.02 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 1vcu s SER 138 CO 0.36 -0.24 1.46 -2.16 0.41 0.00 0.00 173.24 173.07 1vcu s PRO 139 N -2.38 4.04 -0.35 12.44 0.04 -1.26 -4.79 135.00 142.74 1vcu s PRO 139 Ca 0.54 2.51 0.01 0.00 0.04 0.00 0.00 61.00 64.10 1vcu s PRO 139 Cb -0.18 -2.91 0.09 0.00 0.04 0.00 0.00 34.50 31.55 1vcu s PRO 139 CO 0.23 -0.57 0.08 0.50 0.04 0.00 0.00 177.00 177.28 1vcu s ARG 140 N -2.15 1.83 -0.66 4.56 3.52 0.12 -4.97 118.95 121.21 1vcu s ARG 140 Ca 0.54 -1.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.14 1vcu s ARG 140 Cb -0.45 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 1vcu s ARG 140 CO 0.61 -0.90 1.76 0.34 -0.81 0.00 0.00 175.30 176.29 1vcu s ASP 141 N 1.25 5.43 0.00 -2.12 3.68 -1.26 -2.41 116.67 121.25 1vcu s ASP 141 Ca 0.06 0.12 0.30 0.00 2.13 0.00 0.00 52.55 55.15 1vcu s ASP 141 Cb -0.20 -2.54 1.49 0.00 -1.45 0.00 0.00 42.92 40.21 1vcu s ASP 141 CO -0.06 -2.29 2.03 0.18 0.13 0.00 0.00 175.17 175.15 1vcu n LEU 142 N 12.19 0.00 -0.26 -1.34 4.77 0.64 -4.47 117.00 128.53 1vcu n LEU 142 Ca 0.19 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1vcu n LEU 142 Cb 0.51 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1vcu n LEU 142 CO 0.70 -0.01 0.42 0.41 -1.33 0.00 0.00 177.39 177.59 1vcu n THR 143 N -1.29 -0.35 0.09 -5.08 -1.04 -1.04 -1.33 114.28 104.24 1vcu n THR 143 Ca 0.14 1.63 -0.13 0.00 -2.04 0.00 0.00 64.05 63.64 1vcu n THR 143 Cb 0.24 -2.17 -0.08 0.00 -1.82 0.00 0.00 70.33 66.49 1vcu n THR 143 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1vcu h ASP 144 N 0.00 -0.17 0.56 8.00 3.45 -1.92 -1.58 116.42 124.76 1vcu h ASP 144 Ca 0.26 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.43 1vcu h ASP 144 Cb 0.44 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1vcu h ASP 144 CO -0.70 0.11 -0.42 0.00 -1.57 0.00 0.00 179.24 176.67 1vcu h ALA 145 N 0.34 1.17 0.05 3.45 0.00 -1.64 -1.97 119.26 120.66 1vcu h ALA 145 Ca -0.02 -0.38 -0.35 0.00 0.00 0.00 0.00 54.91 54.16 1vcu h ALA 145 Cb 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1vcu h ALA 145 CO 0.03 0.52 -1.99 0.00 0.00 0.00 0.00 179.25 177.81 1vcu n ALA 146 N -2.40 1.01 -0.10 0.00 0.00 -0.44 -4.61 120.51 113.99 1vcu n ALA 146 Ca -0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 1vcu n ALA 146 Cb 0.47 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1vcu n ALA 146 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vcu n ILE 147 N -3.78 1.49 0.00 0.00 5.41 -0.62 -4.15 119.36 117.70 1vcu n ILE 147 Ca -0.38 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1vcu n ILE 147 Cb 0.92 -2.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1vcu n ILE 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vcu n GLY 148 N 1.45 2.34 0.32 7.39 0.00 -0.74 -2.46 105.19 113.49 1vcu n GLY 148 Ca -0.23 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1vcu n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vcu h PRO 149 N 0.00 0.09 0.00 1.61 0.11 -1.94 0.47 132.00 132.34 1vcu h PRO 149 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1vcu h PRO 149 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1vcu h PRO 149 CO 0.00 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 1vcu h ALA 150 N 1.88 1.00 -1.03 -0.75 0.00 -1.88 -3.33 119.26 115.15 1vcu h ALA 150 Ca 0.58 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.78 1vcu h ALA 150 Cb 1.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1vcu h ALA 150 CO -0.78 0.00 0.72 -0.92 0.00 0.00 0.00 179.25 178.27 1vcu h TYR 151 N 0.00 0.23 -0.00 0.00 3.20 -1.05 0.82 116.97 120.18 1vcu h TYR 151 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1vcu h TYR 151 Cb 0.57 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1vcu h TYR 151 CO 0.00 0.03 -0.27 2.89 -1.64 0.00 0.00 178.16 179.17 1vcu n ARG 152 N -4.36 0.29 0.00 1.82 1.85 -1.25 -3.46 116.66 111.55 1vcu n ARG 152 Ca 0.23 -0.13 0.13 0.00 -1.00 0.00 0.00 57.85 57.08 1vcu n ARG 152 Cb 1.01 -1.50 0.45 0.00 -1.05 0.00 0.00 32.46 31.37 1vcu n ARG 152 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1vcu n GLU 153 N -1.24 0.44 -4.97 2.89 1.02 0.29 -4.84 120.64 114.22 1vcu n GLU 153 Ca 0.09 -0.20 -0.32 0.00 -0.02 0.00 0.00 57.16 56.71 1vcu n GLU 153 Cb 0.32 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1vcu n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1vcu s TRP 154 N -2.70 2.57 0.12 -0.32 0.51 -1.16 -0.90 118.94 117.05 1vcu s TRP 154 Ca 0.21 -0.26 -0.11 0.00 -2.12 0.00 0.00 56.10 53.82 1vcu s TRP 154 Cb 0.19 -1.56 -0.11 0.00 -0.81 0.00 0.00 33.47 31.18 1vcu s TRP 154 CO 0.56 0.13 1.35 0.77 -0.51 0.00 0.00 176.95 179.26 1vcu h SER 155 N 5.24 0.91 -4.55 2.95 0.02 -0.23 -3.32 113.55 114.56 1vcu h SER 155 Ca -0.46 -0.56 0.21 0.00 -0.84 0.00 0.00 61.79 60.15 1vcu h SER 155 Cb 1.14 -0.27 -0.17 0.00 0.14 0.00 0.00 62.40 63.25 1vcu h SER 155 CO 0.49 1.35 0.70 0.28 -1.14 0.00 0.00 176.83 178.51 1vcu s THR 156 N -3.86 0.00 0.20 -2.27 -1.32 -1.26 -1.79 115.64 105.34 1vcu s THR 156 Ca -0.10 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.35 1vcu s THR 156 Cb 0.09 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.93 1vcu s THR 156 CO 0.89 0.00 0.21 2.22 -2.21 0.00 0.00 174.62 175.74 1vcu n PHE 157 N -0.19 -0.70 -3.59 9.09 1.16 -1.26 -1.55 117.46 120.42 1vcu n PHE 157 Ca -0.03 -1.50 -0.06 0.00 -1.87 0.00 0.00 57.45 53.99 1vcu n PHE 157 Cb 0.60 0.23 -0.04 0.00 -1.61 0.00 0.00 39.48 38.66 1vcu n PHE 157 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vcu s ALA 158 N -2.55 -2.02 -0.04 1.98 0.00 -1.19 -4.98 121.76 112.96 1vcu s ALA 158 Ca 0.20 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1vcu s ALA 158 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1vcu s ALA 158 CO 0.14 -0.41 -0.01 0.14 0.00 0.00 0.00 175.76 175.63 1vcu s VAL 159 N -1.65 4.14 0.00 0.00 -7.23 -1.26 -2.77 120.40 111.63 1vcu s VAL 159 Ca 0.05 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 1vcu s VAL 159 Cb -0.01 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1vcu s VAL 159 CO -0.04 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1vcu n GLY 160 N 1.77 2.99 3.83 2.32 0.00 -0.69 -4.72 105.19 110.70 1vcu n GLY 160 Ca -0.16 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1vcu n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vcu s PRO 161 N 0.00 2.80 0.00 1.61 0.04 -1.26 -3.21 135.00 134.98 1vcu s PRO 161 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1vcu s PRO 161 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1vcu s PRO 161 CO 0.00 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.29 1vcu n GLY 162 N -2.23 0.79 3.74 0.56 0.00 -1.02 -4.86 105.19 102.17 1vcu n GLY 162 Ca 0.07 -2.32 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 1vcu n GLY 162 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vcu s HIS 163 N -0.86 2.26 0.00 1.61 -3.43 -1.26 -3.73 115.29 109.88 1vcu s HIS 163 Ca 0.00 1.59 0.00 0.00 -0.80 0.00 0.00 55.06 55.85 1vcu s HIS 163 Cb 0.00 -3.35 0.00 0.00 -1.43 0.00 0.00 32.58 27.80 1vcu s HIS 163 CO 0.00 -2.24 0.00 0.00 -2.00 0.00 0.00 174.74 170.50 1vcu s LEU 165 N 0.00 2.34 -0.27 0.00 2.96 -0.40 -4.95 118.68 118.36 1vcu s LEU 165 Ca 0.00 -0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 53.18 1vcu s LEU 165 Cb 0.00 0.01 0.09 0.00 0.50 0.00 0.00 46.19 46.78 1vcu s LEU 165 CO 0.00 -0.36 0.09 -1.58 -1.32 0.00 0.00 176.35 173.18 1vcu s GLN 166 N -2.42 0.53 0.91 1.98 0.74 -1.26 0.43 119.66 120.58 1vcu s GLN 166 Ca -0.05 -0.74 -0.11 0.00 0.05 0.00 0.00 55.36 54.52 1vcu s GLN 166 Cb -0.04 -1.78 0.12 0.00 1.10 0.00 0.00 33.01 32.41 1vcu s GLN 166 CO -0.03 -0.91 1.04 1.28 -0.55 0.00 0.00 175.29 176.12 1vcu n LEU 167 N 5.02 2.91 -2.38 3.68 4.77 -0.39 -4.86 117.00 125.73 1vcu n LEU 167 Ca -0.05 0.43 -0.35 0.00 -0.03 0.00 0.00 56.01 56.01 1vcu n LEU 167 Cb 0.43 -1.44 0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1vcu n LEU 167 CO 0.10 -2.34 1.35 0.59 -1.33 0.00 0.00 177.39 175.76 1vcu n ASN 168 N -3.64 7.43 -4.93 -1.43 4.13 -1.26 -3.91 115.26 111.65 1vcu n ASN 168 Ca 0.11 -3.79 -0.26 0.00 1.68 0.00 0.00 54.58 52.32 1vcu n ASN 168 Cb 0.52 -0.93 0.05 0.00 -1.54 0.00 0.00 39.78 37.88 1vcu n ASN 168 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1vcu s ASP 169 N -1.90 5.11 0.33 6.41 -4.77 -1.26 -4.89 116.67 115.70 1vcu s ASP 169 Ca 0.62 0.50 0.11 0.00 -3.30 0.00 0.00 52.55 50.48 1vcu s ASP 169 Cb 0.49 -1.28 1.03 0.00 -1.09 0.00 0.00 42.92 42.07 1vcu s ASP 169 CO -0.06 -1.39 1.60 0.03 0.70 0.00 0.00 175.17 176.05 1vcu h ARG 170 N -0.40 0.08 -0.70 2.11 -0.00 -2.04 0.70 114.38 114.13 1vcu h ARG 170 Ca -0.45 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 1vcu h ARG 170 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.25 1vcu h ARG 170 CO 0.60 0.05 0.00 0.00 0.00 0.00 0.00 179.97 180.62 1vcu n ALA 171 N -2.60 2.43 -3.28 0.04 0.00 -1.26 -5.01 120.51 110.83 1vcu n ALA 171 Ca 0.30 -1.25 -0.16 0.00 0.00 0.00 0.00 53.44 52.33 1vcu n ALA 171 Cb 0.99 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 19.51 1vcu n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vcu n ARG 172 N 1.53 -1.14 -3.88 0.00 1.74 0.24 -4.82 116.66 110.33 1vcu n ARG 172 Ca 0.24 1.17 -0.33 0.00 -0.77 0.00 0.00 57.85 58.16 1vcu n ARG 172 Cb 0.61 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1vcu n ARG 172 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vcu s SER 173 N -1.27 6.39 -0.07 0.55 0.01 -1.25 -4.62 113.70 113.44 1vcu s SER 173 Ca 0.16 0.37 -0.17 0.00 1.31 0.00 0.00 55.95 57.62 1vcu s SER 173 Cb -0.02 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1vcu s SER 173 CO 0.41 0.23 0.47 -0.76 0.41 0.00 0.00 173.24 174.00 1vcu s LEU 174 N -2.09 4.35 -0.22 2.44 1.43 -0.17 -1.26 118.68 123.15 1vcu s LEU 174 Ca 0.30 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.30 1vcu s LEU 174 Cb -0.13 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.46 1vcu s LEU 174 CO 0.21 0.11 -0.09 -0.69 0.23 0.00 0.00 176.35 176.12 1vcu s VAL 175 N 0.04 1.73 -0.47 -1.59 1.01 0.17 -2.15 120.40 119.13 1vcu s VAL 175 Ca 0.26 -1.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1vcu s VAL 175 Cb -0.16 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.46 1vcu s VAL 175 CO 0.12 0.04 0.36 -0.69 0.00 0.00 0.00 175.10 174.93 1vcu s VAL 176 N 1.33 4.41 0.95 2.92 1.01 -0.51 -1.28 120.40 129.23 1vcu s VAL 176 Ca -0.04 -1.65 -0.11 0.00 0.00 0.00 0.00 61.98 60.18 1vcu s VAL 176 Cb -0.18 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.49 1vcu s VAL 176 CO -0.07 -0.74 0.99 -0.81 0.00 0.00 0.00 175.10 174.47 1vcu n PRO 177 N 4.98 -0.60 -2.33 2.72 -0.04 -1.26 -0.97 135.00 137.49 1vcu n PRO 177 Ca -0.09 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1vcu n PRO 177 Cb 0.41 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1vcu n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vcu n ALA 178 N -4.20 -0.93 -3.19 0.55 0.00 0.14 -1.70 120.51 111.18 1vcu n ALA 178 Ca 0.10 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1vcu n ALA 178 Cb 0.53 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 1vcu n ALA 178 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1vcu s TYR 179 N -3.52 -0.34 -0.08 0.00 -0.85 -1.11 -0.75 117.35 110.69 1vcu s TYR 179 Ca 0.08 0.22 -0.10 0.00 -0.52 0.00 0.00 57.07 56.75 1vcu s TYR 179 Cb -0.00 0.32 0.02 0.00 0.38 0.00 0.00 41.96 42.68 1vcu s TYR 179 CO 0.00 -0.68 0.27 0.00 -1.52 0.00 0.00 175.55 173.63 1vcu s ALA 180 N -3.06 -0.67 -0.75 9.51 0.00 0.57 -3.17 121.76 124.20 1vcu s ALA 180 Ca -0.02 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 1vcu s ALA 180 Cb 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 23.12 22.89 1vcu s ALA 180 CO -0.07 -0.16 1.04 0.71 0.00 0.00 0.00 175.76 177.29 1vcu s TYR 181 N -0.26 2.75 -0.04 0.00 2.02 -0.59 -1.07 117.35 120.16 1vcu s TYR 181 Ca -0.04 -0.74 -0.21 0.00 -0.37 0.00 0.00 57.07 55.72 1vcu s TYR 181 Cb -0.03 -4.33 -0.05 0.00 -0.40 0.00 0.00 41.96 37.15 1vcu s TYR 181 CO 0.01 -1.65 0.60 -0.98 -1.57 0.00 0.00 175.55 171.97 1vcu s ARG 182 N 3.88 4.35 -0.81 -0.62 1.70 -1.09 0.52 118.95 126.88 1vcu s ARG 182 Ca 0.26 0.73 -0.25 0.00 -0.47 0.00 0.00 55.73 56.00 1vcu s ARG 182 Cb -0.13 -3.38 0.05 0.00 -0.57 0.00 0.00 34.95 30.92 1vcu s ARG 182 CO 0.05 0.26 1.27 0.15 -1.08 0.00 0.00 175.30 175.95 1vcu s LYS 183 N 0.18 3.30 -0.18 3.89 1.02 -0.08 -3.15 119.74 124.72 1vcu s LYS 183 Ca 0.32 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1vcu s LYS 183 Cb -0.18 -4.52 -0.12 0.00 -0.52 0.00 0.00 37.83 32.49 1vcu s LYS 183 CO 0.16 -2.10 -0.15 1.28 -0.92 0.00 0.00 175.35 173.62 1vcu n LEU 184 N 8.88 2.84 -4.54 3.17 4.77 -1.26 -4.98 117.00 125.88 1vcu n LEU 184 Ca 0.11 -0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 1vcu n LEU 184 Cb 0.49 -0.59 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1vcu n LEU 184 CO 0.68 0.79 -0.42 -2.28 -1.33 0.00 0.00 177.39 174.82 1vcu s HIS 185 N -2.37 2.79 0.31 -1.77 2.46 -1.26 -5.03 115.29 110.42 1vcu s HIS 185 Ca -0.24 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 55.20 1vcu s HIS 185 Cb 0.06 -1.61 0.50 0.00 -0.13 0.00 0.00 32.58 31.40 1vcu s HIS 185 CO 0.43 0.29 1.88 -1.35 -2.47 0.00 0.00 174.74 173.53 1vcu h PRO 186 N 4.89 0.77 0.00 2.88 0.11 -2.01 -3.37 132.00 135.28 1vcu h PRO 186 Ca -0.48 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 65.37 1vcu h PRO 186 Cb 1.16 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1vcu h PRO 186 CO 0.51 0.66 -1.33 -0.89 -0.21 0.00 0.00 178.00 176.74 1vcu n ILE 187 N -4.32 1.37 -1.67 4.15 5.41 -1.26 -4.99 119.36 118.05 1vcu n ILE 187 Ca 0.04 0.01 -0.44 0.00 1.00 0.00 0.00 62.75 63.36 1vcu n ILE 187 Cb 0.18 -2.06 -0.02 0.00 -0.71 0.00 0.00 39.64 37.04 1vcu n ILE 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vcu n GLN 188 N -4.17 1.94 -2.23 0.38 1.13 -1.26 -4.92 117.38 108.25 1vcu n GLN 188 Ca -0.23 0.68 -0.40 0.00 -1.94 0.00 0.00 57.00 55.11 1vcu n GLN 188 Cb 0.56 -2.26 -0.02 0.00 0.11 0.00 0.00 30.24 28.63 1vcu n GLN 188 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1vcu s ARG 189 N -1.24 4.32 0.14 -1.09 1.70 -1.26 -4.35 118.95 117.17 1vcu s ARG 189 Ca 0.61 2.03 -0.35 0.00 -0.47 0.00 0.00 55.73 57.56 1vcu s ARG 189 Cb -0.63 -2.98 -0.15 0.00 -0.57 0.00 0.00 34.95 30.61 1vcu s ARG 189 CO 0.57 -0.15 1.38 -2.30 -1.08 0.00 0.00 175.30 173.72 1vcu n PRO 190 N 0.67 1.53 -3.90 3.89 -0.02 -1.26 -4.92 135.00 130.99 1vcu n PRO 190 Ca 0.01 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 1vcu n PRO 190 Cb 0.44 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1vcu n PRO 190 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vcu s ILE 191 N 0.42 5.11 0.42 4.25 1.01 -1.19 -4.78 121.20 126.45 1vcu s ILE 191 Ca 0.79 0.08 -0.18 0.00 0.00 0.00 0.00 60.65 61.33 1vcu s ILE 191 Cb -0.83 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 1vcu s ILE 191 CO 0.46 0.48 0.90 -2.16 0.00 0.00 0.00 174.94 174.62 1vcu s PRO 192 N 0.10 4.10 -0.04 2.79 0.04 -1.26 -2.67 135.00 138.07 1vcu s PRO 192 Ca 0.07 0.96 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 1vcu s PRO 192 Cb -0.12 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1vcu s PRO 192 CO -0.00 -0.04 0.16 -1.12 0.04 0.00 0.00 177.00 176.04 1vcu s SER 193 N -2.43 -0.09 0.70 6.66 0.01 -0.24 -1.25 113.70 117.06 1vcu s SER 193 Ca 0.59 0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.86 1vcu s SER 193 Cb -0.09 0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.44 1vcu s SER 193 CO 0.18 -0.20 1.06 0.00 0.41 0.00 0.00 173.24 174.70 1vcu s ALA 194 N -0.56 2.68 -0.14 1.44 0.00 -1.21 -0.31 121.76 123.66 1vcu s ALA 194 Ca -0.06 0.08 -0.34 0.00 0.00 0.00 0.00 51.96 51.63 1vcu s ALA 194 Cb -0.04 -3.17 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1vcu s ALA 194 CO 0.01 -1.23 1.39 -0.59 0.00 0.00 0.00 175.76 175.34 1vcu s PHE 195 N -3.05 -0.02 0.05 0.00 -0.12 0.07 -2.77 117.98 112.15 1vcu s PHE 195 Ca 0.58 -0.00 0.08 0.00 -0.05 0.00 0.00 56.93 57.53 1vcu s PHE 195 Cb -0.14 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1vcu s PHE 195 CO 0.55 -0.06 -0.22 0.00 -0.05 0.00 0.00 175.22 175.44 1vcu s PHE 197 N -0.85 3.52 0.14 0.00 0.08 -0.15 0.15 117.98 120.87 1vcu s PHE 197 Ca 0.08 0.95 0.07 0.00 0.12 0.00 0.00 56.93 58.15 1vcu s PHE 197 Cb -0.09 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1vcu s PHE 197 CO 0.02 0.15 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.72 1vcu s LEU 198 N 0.67 3.12 -0.21 -0.37 1.02 0.15 -1.42 118.68 121.65 1vcu s LEU 198 Ca 0.28 -0.42 -0.11 0.00 0.02 0.00 0.00 54.13 53.89 1vcu s LEU 198 Cb -0.16 -1.85 0.07 0.00 0.02 0.00 0.00 46.19 44.28 1vcu s LEU 198 CO 0.12 0.14 0.51 -0.55 0.02 0.00 0.00 176.35 176.58 1vcu s SER 199 N -2.56 -0.66 0.00 2.29 0.15 -0.91 -0.29 113.70 111.71 1vcu s SER 199 Ca 0.24 1.12 0.08 0.00 0.70 0.00 0.00 55.95 58.09 1vcu s SER 199 Cb -0.10 1.03 0.06 0.00 -1.71 0.00 0.00 66.02 65.30 1vcu s SER 199 CO 0.16 -0.21 0.75 1.41 1.20 0.00 0.00 173.24 176.55 1vcu n HIS 200 N 4.35 0.00 -1.44 3.44 -0.00 -1.26 -1.00 115.22 119.31 1vcu n HIS 200 Ca -0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.47 1vcu n HIS 200 Cb 0.56 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 30.75 1vcu n HIS 200 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1vcu n ASP 201 N 0.42 2.50 -3.14 0.41 5.68 -1.26 -4.84 116.55 116.33 1vcu n ASP 201 Ca 0.05 -3.75 -0.19 0.00 -0.50 0.00 0.00 54.79 50.40 1vcu n ASP 201 Cb 0.21 -0.63 0.07 0.00 -1.14 0.00 0.00 41.12 39.63 1vcu n ASP 201 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1vcu n HIS 202 N -1.10 -2.33 -0.03 2.11 8.25 -1.26 -3.24 115.22 117.62 1vcu n HIS 202 Ca 0.32 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.64 1vcu n HIS 202 Cb 1.02 -4.52 0.00 0.00 1.12 0.00 0.00 29.99 27.61 1vcu n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vcu n GLY 203 N -1.62 0.90 0.41 -1.41 0.00 -1.26 -4.96 105.19 97.24 1vcu n GLY 203 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1vcu n GLY 203 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vcu h ARG 204 N 3.47 -0.76 -4.03 1.61 9.65 -1.98 -3.44 114.38 118.91 1vcu h ARG 204 Ca 0.00 0.05 -0.24 0.00 -1.10 0.00 0.00 59.98 58.69 1vcu h ARG 204 Cb 0.00 0.17 -0.25 0.00 -1.39 0.00 0.00 29.97 28.50 1vcu h ARG 204 CO 0.00 -0.50 -0.72 0.95 2.80 0.00 0.00 179.97 182.49 1vcu s THR 205 N -5.97 0.19 0.48 0.20 -4.23 -1.26 -5.11 115.64 99.93 1vcu s THR 205 Ca -0.17 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.99 1vcu s THR 205 Cb 0.06 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.68 1vcu s THR 205 CO 0.63 -0.16 0.45 0.26 -0.54 0.00 0.00 174.62 175.26 1vcu s TRP 206 N -0.59 2.21 0.03 3.99 0.52 -1.26 -4.43 118.94 119.41 1vcu s TRP 206 Ca -0.05 -0.62 -0.21 0.00 0.02 0.00 0.00 56.10 55.23 1vcu s TRP 206 Cb -0.04 -2.11 0.05 0.00 -1.15 0.00 0.00 33.47 30.21 1vcu s TRP 206 CO -0.00 -0.38 0.49 0.00 0.02 0.00 0.00 176.95 177.07 1vcu s ALA 207 N -2.58 -1.23 -0.03 0.98 0.00 0.60 -4.69 121.76 114.81 1vcu s ALA 207 Ca 0.46 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 1vcu s ALA 207 Cb -0.03 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 1vcu s ALA 207 CO 0.28 -0.46 0.54 1.03 0.00 0.00 0.00 175.76 177.15 1vcu s ARG 208 N -2.25 4.27 0.60 0.00 0.52 -1.26 0.33 118.95 121.15 1vcu s ARG 208 Ca -0.06 0.63 -0.07 0.00 -0.52 0.00 0.00 55.73 55.70 1vcu s ARG 208 Cb -0.01 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.11 1vcu s ARG 208 CO -0.00 0.36 0.93 0.20 0.02 0.00 0.00 175.30 176.80 1vcu s GLY 209 N -0.11 1.60 0.41 -3.53 0.00 0.40 -4.84 107.32 101.24 1vcu s GLY 209 Ca 0.29 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1vcu s GLY 209 CO 0.15 -0.28 0.79 0.30 0.00 0.00 0.00 173.10 174.06 1vcu s HIS 210 N -3.03 3.46 1.12 1.90 0.09 -0.13 -4.49 115.29 114.21 1vcu s HIS 210 Ca 0.54 1.11 -0.14 0.00 -0.00 0.00 0.00 55.06 56.56 1vcu s HIS 210 Cb -0.11 -2.49 0.25 0.00 -0.00 0.00 0.00 32.58 30.24 1vcu s HIS 210 CO 0.47 -0.11 1.06 -0.06 -0.00 0.00 0.00 174.74 176.10 1vcu s PHE 211 N -2.35 1.41 0.00 1.40 0.08 -1.26 -4.58 117.98 112.68 1vcu s PHE 211 Ca 0.52 0.92 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1vcu s PHE 211 Cb -0.10 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1vcu s PHE 211 CO 0.30 -3.56 0.00 1.33 -0.10 0.00 0.00 175.22 173.18 1vcu n VAL 212 N -4.64 0.00 -1.68 -0.44 0.24 -1.11 -4.55 118.33 106.14 1vcu n VAL 212 Ca 0.06 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.91 1vcu n VAL 212 Cb 0.57 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 1vcu n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vcu n ALA 213 N -3.00 1.60 -0.80 2.33 0.00 -1.26 -4.82 120.51 114.56 1vcu n ALA 213 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.53 1vcu n ALA 213 Cb 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 19.45 16.98 1vcu n ALA 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vcu n GLN 214 N 5.02 0.00 -2.93 0.00 1.13 -1.26 -4.10 117.38 115.24 1vcu n GLN 214 Ca 0.19 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.13 1vcu n GLN 214 Cb 0.32 -0.69 0.06 0.00 0.11 0.00 0.00 30.24 30.04 1vcu n GLN 214 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1vcu n ASP 215 N 1.99 -5.10 -4.06 1.08 10.43 -0.38 -5.00 116.55 115.51 1vcu n ASP 215 Ca 0.03 -0.55 -0.23 0.00 2.57 0.00 0.00 54.79 56.61 1vcu n ASP 215 Cb 0.35 -4.23 -0.16 0.00 1.84 0.00 0.00 41.12 38.92 1vcu n ASP 215 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1vcu s THR 216 N -3.31 1.07 0.00 -3.53 -4.23 -0.40 -4.40 115.64 100.84 1vcu s THR 216 Ca 0.31 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 1vcu s THR 216 Cb -0.04 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1vcu s THR 216 CO 0.59 0.32 0.00 0.18 -0.54 0.00 0.00 174.62 175.16 1vcu n LEU 217 N 3.18 0.00 -4.45 4.79 4.77 0.32 -2.52 117.00 123.08 1vcu n LEU 217 Ca -0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 1vcu n LEU 217 Cb 0.54 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1vcu n LEU 217 CO 0.25 0.00 0.10 -0.62 -1.33 0.00 0.00 177.39 175.79 1vcu n GLU 218 N 0.00 0.56 -3.88 3.23 1.02 -1.26 -4.38 120.64 115.92 1vcu n GLU 218 Ca 0.00 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1vcu n GLU 218 Cb 0.00 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 1vcu n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vcu s GLN 220 N -3.94 0.93 0.08 0.00 -0.21 -0.89 -4.51 119.66 111.12 1vcu s GLN 220 Ca 0.15 -1.40 0.04 0.00 0.02 0.00 0.00 55.36 54.17 1vcu s GLN 220 Cb -0.02 -0.29 -0.03 0.00 1.00 0.00 0.00 33.01 33.66 1vcu s GLN 220 CO 0.05 -0.03 -0.11 0.14 -2.12 0.00 0.00 175.29 173.22 1vcu s VAL 221 N -3.58 0.94 -0.01 1.09 -7.23 -1.26 -1.29 120.40 109.05 1vcu s VAL 221 Ca 0.15 -1.47 -0.11 0.00 -1.81 0.00 0.00 61.98 58.74 1vcu s VAL 221 Cb 0.05 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.83 1vcu s VAL 221 CO -0.02 -0.44 0.23 0.00 -0.31 0.00 0.00 175.10 174.55 1vcu s ALA 222 N -1.97 -0.56 0.13 1.32 0.00 0.06 -4.75 121.76 115.99 1vcu s ALA 222 Ca 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1vcu s ALA 222 Cb -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1vcu s ALA 222 CO 0.01 -0.22 0.33 -2.00 0.00 0.00 0.00 175.76 173.87 1vcu s GLU 223 N -1.20 3.54 0.17 0.00 2.12 -1.26 -0.47 118.70 121.60 1vcu s GLU 223 Ca -0.13 -0.25 -0.23 0.00 0.36 0.00 0.00 54.97 54.72 1vcu s GLU 223 Cb -0.06 -2.90 0.06 0.00 0.26 0.00 0.00 34.13 31.49 1vcu s GLU 223 CO 0.03 0.50 0.61 0.54 -0.54 0.00 0.00 175.26 176.39 1vcu s VAL 224 N -1.66 0.00 0.29 3.70 0.11 -0.32 -4.76 120.40 117.76 1vcu s VAL 224 Ca 0.39 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 1vcu s VAL 224 Cb -0.12 -1.09 -0.10 0.00 -1.53 0.00 0.00 36.38 33.54 1vcu s VAL 224 CO 0.27 -0.01 1.24 -0.70 -3.33 0.00 0.00 175.10 172.57 1vcu s GLU 225 N -3.77 4.46 0.00 1.54 -6.30 -1.26 -0.31 118.70 113.06 1vcu s GLU 225 Ca 0.02 2.05 0.00 0.00 -2.50 0.00 0.00 54.97 54.54 1vcu s GLU 225 Cb -0.01 -3.13 0.00 0.00 0.00 0.00 0.00 34.13 30.98 1vcu s GLU 225 CO -0.11 -0.07 0.65 1.04 0.02 0.00 0.00 175.26 176.79 1vcu n GLN 229 N 1.26 0.00 -4.00 4.30 1.13 -1.26 -4.82 117.38 114.00 1vcu n GLN 229 Ca 0.01 0.51 -0.35 0.00 -1.94 0.00 0.00 57.00 55.23 1vcu n GLN 229 Cb 0.43 -1.15 -0.14 0.00 0.11 0.00 0.00 30.24 29.49 1vcu n GLN 229 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1vcu s ARG 230 N -1.59 3.32 0.23 -1.09 3.52 -1.26 -5.12 118.95 116.96 1vcu s ARG 230 Ca 0.00 -0.66 0.09 0.00 -0.13 0.00 0.00 55.73 55.03 1vcu s ARG 230 Cb 0.00 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 1vcu s ARG 230 CO 0.00 -0.17 -0.16 0.14 -0.81 0.00 0.00 175.30 174.30 1vcu s VAL 231 N 1.37 1.97 -0.46 7.11 -7.23 0.57 -4.70 120.40 119.04 1vcu s VAL 231 Ca 0.05 -2.27 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 1vcu s VAL 231 Cb -0.14 -2.13 0.12 0.00 0.56 0.00 0.00 36.38 34.80 1vcu s VAL 231 CO -0.04 -0.53 0.21 -0.69 -0.31 0.00 0.00 175.10 173.73 1vcu s VAL 232 N -2.83 2.81 0.12 1.32 1.01 -0.79 -1.17 120.40 120.88 1vcu s VAL 232 Ca 0.25 -2.72 -0.29 0.00 0.00 0.00 0.00 61.98 59.22 1vcu s VAL 232 Cb -0.02 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1vcu s VAL 232 CO 0.09 -0.73 0.93 0.28 0.00 0.00 0.00 175.10 175.67 1vcu s THR 233 N 0.39 4.46 -0.05 3.92 -1.32 0.38 -2.43 115.64 121.00 1vcu s THR 233 Ca 0.13 2.01 0.04 0.00 -1.21 0.00 0.00 61.69 62.67 1vcu s THR 233 Cb -0.22 -4.29 -0.00 0.00 -1.51 0.00 0.00 72.50 66.47 1vcu s THR 233 CO -0.04 0.36 -0.18 -0.22 -2.21 0.00 0.00 174.62 172.33 1vcu s LEU 234 N -0.21 1.92 -0.15 9.08 0.20 0.52 -0.76 118.68 129.29 1vcu s LEU 234 Ca 0.45 -0.38 -0.00 0.00 0.69 0.00 0.00 54.13 54.89 1vcu s LEU 234 Cb -0.23 -1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 44.49 1vcu s LEU 234 CO 0.29 0.15 -0.14 0.21 -0.29 0.00 0.00 176.35 176.58 1vcu s ASN 235 N 0.09 3.83 0.07 3.68 3.84 -0.41 -0.76 114.94 125.28 1vcu s ASN 235 Ca -0.06 -0.41 0.05 0.00 0.21 0.00 0.00 52.86 52.66 1vcu s ASN 235 Cb -0.12 -1.59 -0.03 0.00 -0.55 0.00 0.00 41.25 38.96 1vcu s ASN 235 CO 0.03 0.12 -0.14 0.00 -2.79 0.00 0.00 177.10 174.32 1vcu s ALA 236 N 0.64 1.16 0.22 1.71 0.00 0.93 -2.10 121.76 124.32 1vcu s ALA 236 Ca -0.07 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 1vcu s ALA 236 Cb -0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 1vcu s ALA 236 CO 0.03 0.14 1.03 0.50 0.00 0.00 0.00 175.76 177.45 1vcu s ARG 237 N -1.85 4.71 0.04 0.00 3.52 -0.67 -2.03 118.95 122.69 1vcu s ARG 237 Ca -0.01 1.62 0.01 0.00 -0.13 0.00 0.00 55.73 57.22 1vcu s ARG 237 Cb -0.09 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1vcu s ARG 237 CO 0.02 0.28 -0.05 -1.54 -0.81 0.00 0.00 175.30 173.20 1vcu s SER 238 N -0.66 0.65 0.00 -2.12 1.04 -1.26 0.12 113.70 111.47 1vcu s SER 238 Ca 0.45 -0.66 0.22 0.00 0.48 0.00 0.00 55.95 56.44 1vcu s SER 238 Cb -0.28 0.09 1.18 0.00 0.10 0.00 0.00 66.02 67.11 1vcu s SER 238 CO 0.35 -0.33 1.73 0.00 0.98 0.00 0.00 173.24 175.97 1vcu n HIS 239 N 1.10 0.00 0.00 5.02 1.44 -1.26 -3.97 115.22 117.55 1vcu n HIS 239 Ca -0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 1vcu n HIS 239 Cb 0.57 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1vcu n HIS 239 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1vcu n LEU 240 N -1.22 0.00 -1.58 2.39 4.77 -1.26 -4.78 117.00 115.31 1vcu n LEU 240 Ca 0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1vcu n LEU 240 Cb 0.15 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1vcu n LEU 240 CO 0.16 -0.16 0.41 -2.11 -1.33 0.00 0.00 177.39 174.36 1vcu n ARG 241 N 0.00 2.79 -3.56 3.23 1.85 -1.26 -4.71 116.66 115.00 1vcu n ARG 241 Ca 0.00 -3.75 -0.06 0.00 -1.00 0.00 0.00 57.85 53.04 1vcu n ARG 241 Cb 0.00 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.33 1vcu n ARG 241 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vcu s ALA 242 N -3.48 -1.98 0.55 2.89 0.00 -1.26 -3.42 121.76 115.05 1vcu s ALA 242 Ca 0.48 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 1vcu s ALA 242 Cb 0.41 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1vcu s ALA 242 CO 0.00 -0.60 1.08 1.03 0.00 0.00 0.00 175.76 177.28 1vcu s ARG 243 N -2.55 3.41 -0.10 0.00 1.81 0.93 -4.45 118.95 118.00 1vcu s ARG 243 Ca 0.07 1.42 0.01 0.00 -1.72 0.00 0.00 55.73 55.52 1vcu s ARG 243 Cb -0.01 -2.03 -0.02 0.00 -0.45 0.00 0.00 34.95 32.44 1vcu s ARG 243 CO -0.06 -0.77 -0.15 0.08 -0.68 0.00 0.00 175.30 173.72 1vcu s VAL 244 N -2.06 2.91 0.20 3.52 1.01 -0.86 -0.60 120.40 124.53 1vcu s VAL 244 Ca 0.68 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1vcu s VAL 244 Cb -0.19 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1vcu s VAL 244 CO 0.29 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.83 1vcu s GLN 245 N 0.06 1.28 0.04 2.72 -2.07 -0.45 -0.05 119.66 121.20 1vcu s GLN 245 Ca -0.06 -1.58 -0.19 0.00 -1.82 0.00 0.00 55.36 51.71 1vcu s GLN 245 Cb -0.15 -0.92 0.04 0.00 -1.09 0.00 0.00 33.01 30.89 1vcu s GLN 245 CO 0.05 0.10 0.44 0.00 -1.32 0.00 0.00 175.29 174.56 1vcu s ALA 246 N -3.13 -1.08 0.04 2.60 0.00 0.06 -1.49 121.76 118.75 1vcu s ALA 246 Ca 0.22 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.65 1vcu s ALA 246 Cb 0.01 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1vcu s ALA 246 CO 0.06 -0.46 -0.21 -0.65 0.00 0.00 0.00 175.76 174.50 1vcu s GLN 247 N -2.41 2.00 -0.03 0.00 -1.52 -0.53 -0.35 119.66 116.82 1vcu s GLN 247 Ca -0.06 -1.01 0.06 0.00 -1.95 0.00 0.00 55.36 52.40 1vcu s GLN 247 Cb -0.01 -2.13 -0.01 0.00 -0.22 0.00 0.00 33.01 30.64 1vcu s GLN 247 CO -0.02 0.53 -0.20 0.45 -0.25 0.00 0.00 175.29 175.81 1vcu s SER 248 N -1.34 2.41 0.00 5.90 0.15 -1.02 -2.34 113.70 117.46 1vcu s SER 248 Ca 0.13 -0.38 0.07 0.00 0.70 0.00 0.00 55.95 56.47 1vcu s SER 248 Cb -0.10 -0.40 0.09 0.00 -1.71 0.00 0.00 66.02 63.90 1vcu s SER 248 CO 0.04 0.23 0.85 0.41 1.20 0.00 0.00 173.24 175.97 1vcu n THR 249 N 2.75 0.32 -2.63 6.45 -1.04 -1.26 -1.88 114.28 116.99 1vcu n THR 249 Ca -0.16 -0.66 -0.24 0.00 -2.04 0.00 0.00 64.05 60.95 1vcu n THR 249 Cb 0.53 0.93 -0.01 0.00 -1.82 0.00 0.00 70.33 69.96 1vcu n THR 249 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1vcu n ASN 250 N 0.29 4.05 -4.15 8.00 6.94 -1.26 -4.96 115.26 124.16 1vcu n ASN 250 Ca 0.05 -3.54 -0.34 0.00 -0.02 0.00 0.00 54.58 50.73 1vcu n ASN 250 Cb 0.23 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.13 1vcu n ASN 250 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1vcu n ASP 251 N -0.34 -2.76 0.00 0.53 10.43 -1.26 -1.84 116.55 121.31 1vcu n ASP 251 Ca 0.33 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.69 1vcu n ASP 251 Cb 0.62 -2.89 0.00 0.00 1.84 0.00 0.00 41.12 40.69 1vcu n ASP 251 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vcu n GLY 252 N -1.56 0.81 0.11 0.44 0.00 -1.26 -4.92 105.19 98.81 1vcu n GLY 252 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1vcu n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vcu h LEU 253 N 0.00 0.17 -7.51 0.99 5.85 -1.74 -3.40 115.31 109.67 1vcu h LEU 253 Ca 0.00 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1vcu h LEU 253 Cb 0.00 -0.05 -0.18 0.00 0.37 0.00 0.00 40.66 40.80 1vcu h LEU 253 CO 0.00 0.95 -0.24 -1.81 -0.34 0.00 0.00 178.44 177.01 1vcu s ASP 254 N -6.88 -0.17 -0.32 1.25 1.01 -1.26 -0.96 116.67 109.34 1vcu s ASP 254 Ca -0.02 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.21 1vcu s ASP 254 Cb 0.10 0.35 0.08 0.00 1.01 0.00 0.00 42.92 44.47 1vcu s ASP 254 CO 0.82 -0.56 0.01 -0.36 0.21 0.00 0.00 175.17 175.29 1vcu s PHE 255 N -2.05 3.53 0.11 4.23 0.08 -1.26 -4.21 117.98 118.41 1vcu s PHE 255 Ca -0.08 -2.58 -0.12 0.00 0.12 0.00 0.00 56.93 54.26 1vcu s PHE 255 Cb -0.02 -2.55 -0.13 0.00 -0.57 0.00 0.00 43.02 39.75 1vcu s PHE 255 CO -0.00 -0.91 1.34 1.96 -0.10 0.00 0.00 175.22 177.50 1vcu h GLN 256 N 7.76 0.82 -6.07 0.44 7.50 -1.86 -3.44 115.11 120.26 1vcu h GLN 256 Ca -0.12 -0.62 -0.68 0.00 0.50 0.00 0.00 58.65 57.73 1vcu h GLN 256 Cb 1.03 0.11 -0.20 0.00 0.05 0.00 0.00 27.48 28.48 1vcu h GLN 256 CO 0.52 1.24 -0.70 -2.00 -1.50 0.00 0.00 178.83 176.39 1vcu s GLU 257 N -3.86 2.82 -0.22 1.46 2.56 -1.21 -5.02 118.70 115.22 1vcu s GLU 257 Ca -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 54.97 54.25 1vcu s GLU 257 Cb 0.09 -2.59 0.12 0.00 2.00 0.00 0.00 34.13 33.75 1vcu s GLU 257 CO 0.90 0.61 0.40 0.45 -0.56 0.00 0.00 175.26 177.06 1vcu s SER 258 N -0.66 -0.02 0.39 -1.70 0.15 -1.26 -1.46 113.70 109.13 1vcu s SER 258 Ca 0.10 0.59 0.05 0.00 0.70 0.00 0.00 55.95 57.38 1vcu s SER 258 Cb -0.11 1.24 -0.06 0.00 -1.71 0.00 0.00 66.02 65.38 1vcu s SER 258 CO 0.02 -0.27 0.04 0.00 1.20 0.00 0.00 173.24 174.23 1vcu s GLN 259 N 2.58 1.87 -0.20 5.44 0.00 -0.56 -4.99 119.66 123.79 1vcu s GLN 259 Ca 0.07 -2.08 -0.05 0.00 -0.00 0.00 0.00 55.36 53.30 1vcu s GLN 259 Cb -0.14 -1.20 -0.02 0.00 0.00 0.00 0.00 33.01 31.65 1vcu s GLN 259 CO -0.14 -0.20 -0.01 -1.17 0.00 0.00 0.00 175.29 173.77 1vcu s LEU 260 N -3.63 3.17 -0.45 2.60 0.20 -1.26 -1.34 118.68 117.97 1vcu s LEU 260 Ca 0.30 -0.24 -0.16 0.00 0.69 0.00 0.00 54.13 54.72 1vcu s LEU 260 Cb 0.08 -1.80 0.05 0.00 -0.43 0.00 0.00 46.19 44.09 1vcu s LEU 260 CO 0.15 0.05 0.38 -0.69 -0.29 0.00 0.00 176.35 175.94 1vcu s VAL 261 N 1.10 5.23 0.23 1.68 1.01 0.24 -4.94 120.40 124.94 1vcu s VAL 261 Ca 0.02 -0.90 0.23 0.00 0.00 0.00 0.00 61.98 61.33 1vcu s VAL 261 Cb -0.14 -4.07 0.22 0.00 0.00 0.00 0.00 36.38 32.38 1vcu s VAL 261 CO 0.01 -0.50 1.87 0.11 0.00 0.00 0.00 175.10 176.59 1vcu h LYS 262 N 8.73 0.00 0.00 2.72 1.57 -1.95 -2.73 116.57 124.91 1vcu h LYS 262 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1vcu h LYS 262 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1vcu h LYS 262 CO 0.84 0.24 0.00 0.87 -0.57 0.00 0.00 179.45 180.83 1vcu h LYS 263 N 0.00 0.00 -3.58 3.15 1.57 -1.94 -3.34 116.57 112.43 1vcu h LYS 263 Ca -0.00 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.04 1vcu h LYS 263 Cb 0.67 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.66 1vcu h LYS 263 CO 0.03 0.00 -0.11 -0.51 -0.57 0.00 0.00 179.45 178.30 1vcu s LEU 264 N -5.98 5.82 0.89 2.94 1.43 -1.03 -4.95 118.68 117.80 1vcu s LEU 264 Ca -0.01 -3.08 -0.11 0.00 -1.03 0.00 0.00 54.13 49.90 1vcu s LEU 264 Cb 0.10 -1.99 0.13 0.00 0.03 0.00 0.00 46.19 44.46 1vcu s LEU 264 CO 0.47 -0.37 1.10 0.54 0.23 0.00 0.00 176.35 178.32 1vcu s VAL 265 N -0.41 2.59 -0.02 -1.59 0.11 -1.26 -0.05 120.40 119.78 1vcu s VAL 265 Ca 0.21 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 1vcu s VAL 265 Cb -0.14 -2.47 0.02 0.00 -1.53 0.00 0.00 36.38 32.26 1vcu s VAL 265 CO -0.07 -0.25 0.01 -1.61 -3.33 0.00 0.00 175.10 169.85 1vcu s GLU 266 N -4.77 0.10 0.44 1.54 0.41 -1.22 -4.57 118.70 110.63 1vcu s GLU 266 Ca 0.64 0.09 -0.26 0.00 -0.41 0.00 0.00 54.97 55.04 1vcu s GLU 266 Cb -0.20 -0.27 -0.09 0.00 -1.78 0.00 0.00 34.13 31.80 1vcu s GLU 266 CO 0.58 -0.10 1.43 -1.25 -0.49 0.00 0.00 175.26 175.43 1vcu s PRO 267 N 0.73 3.73 0.05 0.39 0.04 -1.26 -4.57 135.00 134.10 1vcu s PRO 267 Ca -0.06 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.31 1vcu s PRO 267 Cb -0.09 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 1vcu s PRO 267 CO -0.02 -0.79 0.61 -2.30 0.04 0.00 0.00 177.00 174.55 1vcu n PRO 268 N -0.12 -0.14 0.00 0.56 -0.02 -1.24 -1.57 135.00 132.47 1vcu n PRO 268 Ca 0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1vcu n PRO 268 Cb 0.42 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1vcu n PRO 268 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1vcu n PRO 269 N -3.94 0.00 -1.24 0.52 -0.02 -1.26 -4.52 135.00 124.54 1vcu n PRO 269 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1vcu n PRO 269 Cb 0.08 -0.36 0.08 0.00 -0.02 0.00 0.00 33.50 33.28 1vcu n PRO 269 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1vcu n GLN 270 N 0.00 0.52 -0.06 -0.52 6.02 -1.25 -4.88 117.38 117.20 1vcu n GLN 270 Ca 0.00 -2.43 0.01 0.00 -0.01 0.00 0.00 57.00 54.57 1vcu n GLN 270 Cb 0.00 -0.53 -0.00 0.00 1.02 0.00 0.00 30.24 30.73 1vcu n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vcu n GLY 271 N -0.02 -1.86 2.98 1.08 0.00 -0.61 -4.31 105.19 102.45 1vcu n GLY 271 Ca 0.10 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1vcu n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vcu n GLN 273 N 3.22 1.99 -3.15 0.00 0.00 -1.26 -4.86 117.38 113.31 1vcu n GLN 273 Ca -0.15 0.71 -0.13 0.00 -0.00 0.00 0.00 57.00 57.43 1vcu n GLN 273 Cb 0.58 -2.36 -0.03 0.00 0.00 0.00 0.00 30.24 28.43 1vcu n GLN 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vcu n GLY 274 N 2.18 3.85 2.98 1.69 0.00 -1.26 -4.25 105.19 110.37 1vcu n GLY 274 Ca 0.12 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1vcu n GLY 274 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vcu s SER 275 N -2.20 0.05 0.01 1.61 0.15 -0.35 -4.80 113.70 108.17 1vcu s SER 275 Ca 0.03 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1vcu s SER 275 Cb 0.00 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 1vcu s SER 275 CO 0.02 -0.18 -0.02 0.54 1.20 0.00 0.00 173.24 174.81 1vcu s VAL 276 N -0.71 0.07 0.25 4.45 0.11 -1.26 -1.62 120.40 121.68 1vcu s VAL 276 Ca -0.08 -0.42 -0.06 0.00 -2.93 0.00 0.00 61.98 58.49 1vcu s VAL 276 Cb -0.05 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.65 1vcu s VAL 276 CO 0.00 -0.22 0.34 0.27 -3.33 0.00 0.00 175.10 172.16 1vcu s ILE 277 N -0.67 0.00 0.15 7.04 -4.36 -0.55 -4.67 121.20 118.14 1vcu s ILE 277 Ca -0.07 -1.68 0.06 0.00 -0.26 0.00 0.00 60.65 58.71 1vcu s ILE 277 Cb -0.05 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 1vcu s ILE 277 CO -0.00 0.00 -0.14 -0.94 0.24 0.00 0.00 174.94 174.09 1vcu s SER 278 N -3.12 2.18 0.12 4.36 1.04 -1.26 -0.93 113.70 116.10 1vcu s SER 278 Ca 0.30 -0.88 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 1vcu s SER 278 Cb 0.02 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1vcu s SER 278 CO 0.13 -0.15 0.26 0.72 0.98 0.00 0.00 173.24 175.17 1vcu s PHE 279 N -2.40 0.17 0.45 5.02 -0.12 -0.30 -4.84 117.98 115.96 1vcu s PHE 279 Ca 0.13 -0.56 -0.24 0.00 -0.05 0.00 0.00 56.93 56.21 1vcu s PHE 279 Cb -0.03 0.00 -0.09 0.00 -0.63 0.00 0.00 43.02 42.27 1vcu s PHE 279 CO 0.04 -0.64 1.19 -2.30 -0.05 0.00 0.00 175.22 173.46 1vcu n PRO 280 N -0.14 1.67 -2.78 1.99 -0.02 -1.26 -0.77 135.00 133.69 1vcu n PRO 280 Ca -0.13 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1vcu n PRO 280 Cb 0.63 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1vcu n PRO 280 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vcu s SER 281 N -0.68 7.08 0.11 2.55 0.15 0.41 -4.59 113.70 118.74 1vcu s SER 281 Ca 0.64 1.33 -0.31 0.00 0.70 0.00 0.00 55.95 58.31 1vcu s SER 281 Cb -0.50 -2.50 -0.10 0.00 -1.71 0.00 0.00 66.02 61.21 1vcu s SER 281 CO 0.56 -0.46 1.58 -0.65 1.20 0.00 0.00 173.24 175.47 1vcu h PRO 282 N 7.27 -0.61 0.00 5.44 0.11 -1.91 -3.48 132.00 138.81 1vcu h PRO 282 Ca -0.28 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1vcu h PRO 282 Cb 1.13 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vcu h PRO 282 CO 0.87 -0.41 0.00 0.54 -0.21 0.00 0.00 178.00 178.79 1vcu n ARG 283 N -5.46 0.00 -0.06 1.05 1.74 -1.26 -5.22 116.66 107.45 1vcu n ARG 283 Ca -0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 1vcu n ARG 283 Cb 0.38 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.76 1vcu n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1vcu h SER 288 N 0.00 0.00 -3.96 0.55 0.87 -1.98 -3.50 113.55 105.52 1vcu h SER 288 Ca 0.00 -0.42 -0.54 0.00 -1.23 0.00 0.00 61.79 59.60 1vcu h SER 288 Cb 0.00 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 62.07 1vcu h SER 288 CO 0.00 0.74 0.72 -2.16 -0.53 0.00 0.00 176.83 175.60 1vcu s PRO 289 N -1.88 3.89 0.54 2.24 0.04 -1.26 -4.90 135.00 133.68 1vcu s PRO 289 Ca -0.09 2.44 0.21 0.00 0.04 0.00 0.00 61.00 63.60 1vcu s PRO 289 Cb -0.01 -2.80 1.46 0.00 0.04 0.00 0.00 34.50 33.20 1vcu s PRO 289 CO 0.31 -0.66 2.18 0.00 0.04 0.00 0.00 177.00 178.87 1vcu h ALA 290 N 2.65 1.82 -2.28 8.56 0.00 -1.96 -3.42 119.26 124.63 1vcu h ALA 290 Ca -0.51 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 1vcu h ALA 290 Cb 1.25 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 1vcu h ALA 290 CO 0.62 0.01 -0.68 -0.65 0.00 0.00 0.00 179.25 178.56 1vcu s GLN 291 N -4.89 0.77 0.43 0.00 1.11 -1.26 -0.44 119.66 115.37 1vcu s GLN 291 Ca -0.05 -1.32 0.05 0.00 0.01 0.00 0.00 55.36 54.05 1vcu s GLN 291 Cb 0.16 0.07 -0.06 0.00 -1.01 0.00 0.00 33.01 32.18 1vcu s GLN 291 CO 0.63 -0.12 0.02 -1.58 0.01 0.00 0.00 175.29 174.24 1vcu s TRP 292 N -3.85 2.27 0.15 0.91 0.51 0.05 -4.53 118.94 114.44 1vcu s TRP 292 Ca 0.13 -0.79 0.11 0.00 -2.12 0.00 0.00 56.10 53.43 1vcu s TRP 292 Cb 0.07 -1.67 -0.04 0.00 -0.81 0.00 0.00 33.47 31.02 1vcu s TRP 292 CO -0.05 0.32 -0.26 -0.51 -0.51 0.00 0.00 176.95 175.94 1vcu s LEU 293 N -3.73 2.35 0.03 2.99 1.43 -0.53 -1.15 118.68 120.07 1vcu s LEU 293 Ca 0.27 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1vcu s LEU 293 Cb 0.07 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1vcu s LEU 293 CO 0.14 0.16 -0.16 -0.22 0.23 0.00 0.00 176.35 176.50 1vcu s LEU 294 N -2.22 2.13 -0.05 1.79 2.96 -0.11 -1.48 118.68 121.70 1vcu s LEU 294 Ca 0.16 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1vcu s LEU 294 Cb -0.09 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.88 1vcu s LEU 294 CO 0.07 0.10 0.19 -0.47 -1.32 0.00 0.00 176.35 174.92 1vcu s TYR 295 N -0.71 -0.15 -0.02 5.38 5.04 -0.45 -1.49 117.35 124.95 1vcu s TYR 295 Ca 0.04 0.36 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 1vcu s TYR 295 Cb -0.07 0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.27 1vcu s TYR 295 CO 0.01 -0.16 -0.13 0.95 -1.34 0.00 0.00 175.55 174.88 1vcu s THR 296 N -0.31 1.02 -0.21 4.34 -4.23 -0.64 0.44 115.64 116.05 1vcu s THR 296 Ca -0.04 -0.53 -0.35 0.00 -1.18 0.00 0.00 61.69 59.59 1vcu s THR 296 Cb -0.03 -0.86 0.15 0.00 1.34 0.00 0.00 72.50 73.10 1vcu s THR 296 CO 0.01 0.29 1.24 -2.28 -0.54 0.00 0.00 174.62 173.34 1vcu s HIS 297 N -0.19 -0.12 0.40 3.99 5.04 -1.02 -1.21 115.29 122.18 1vcu s HIS 297 Ca 0.03 0.09 -0.27 0.00 -1.54 0.00 0.00 55.06 53.38 1vcu s HIS 297 Cb -0.06 0.51 -0.09 0.00 0.04 0.00 0.00 32.58 32.97 1vcu s HIS 297 CO -0.00 -0.17 1.38 -2.14 -2.34 0.00 0.00 174.74 171.47 1vcu s PRO 298 N -2.16 3.99 -0.01 2.88 0.02 -1.26 -0.97 135.00 137.49 1vcu s PRO 298 Ca 0.09 2.34 0.21 0.00 0.02 0.00 0.00 61.00 63.66 1vcu s PRO 298 Cb -0.01 -2.83 -0.25 0.00 0.02 0.00 0.00 34.50 31.43 1vcu s PRO 298 CO -0.04 -0.54 0.80 0.25 -0.33 0.00 0.00 177.00 177.14 1vcu n THR 299 N 0.23 0.00 -2.35 0.99 -2.24 -0.73 -4.82 114.28 105.36 1vcu n THR 299 Ca 0.03 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1vcu n THR 299 Cb 0.42 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1vcu n THR 299 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1vcu s HIS 300 N -3.09 3.06 -0.84 4.78 5.04 -0.72 -4.94 115.29 118.58 1vcu s HIS 300 Ca 0.05 1.57 0.22 0.00 -1.54 0.00 0.00 55.06 55.36 1vcu s HIS 300 Cb 0.15 -3.32 -0.16 0.00 0.04 0.00 0.00 32.58 29.29 1vcu s HIS 300 CO 0.87 -1.19 0.90 -1.13 -2.34 0.00 0.00 174.74 171.84 1vcu n SER 301 N -0.15 0.79 -0.09 9.88 3.41 -1.26 -4.40 113.62 121.81 1vcu n SER 301 Ca 0.05 -0.74 -0.11 0.00 -0.26 0.00 0.00 58.87 57.82 1vcu n SER 301 Cb 0.48 1.06 -0.12 0.00 -0.26 0.00 0.00 64.21 65.37 1vcu n SER 301 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1vcu n TRP 302 N -1.64 0.00 -4.13 7.33 7.02 -1.26 -3.64 117.44 121.12 1vcu n TRP 302 Ca 0.03 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.43 1vcu n TRP 302 Cb 0.37 -0.80 -0.03 0.00 -2.42 0.00 0.00 31.31 28.43 1vcu n TRP 302 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vcu n GLN 303 N -2.81 0.43 -3.21 -0.99 10.64 -1.26 -4.28 117.38 115.90 1vcu n GLN 303 Ca -0.31 -1.20 -0.46 0.00 -1.83 0.00 0.00 57.00 53.20 1vcu n GLN 303 Cb 0.97 0.84 -0.03 0.00 -0.86 0.00 0.00 30.24 31.16 1vcu n GLN 303 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1vcu s ARG 304 N -2.51 3.38 0.10 2.61 0.52 -1.26 -4.40 118.95 117.39 1vcu s ARG 304 Ca 0.11 -1.97 -0.25 0.00 -0.52 0.00 0.00 55.73 53.10 1vcu s ARG 304 Cb 0.01 -4.46 0.07 0.00 0.52 0.00 0.00 34.95 31.09 1vcu s ARG 304 CO 0.08 -1.44 0.63 0.00 0.02 0.00 0.00 175.30 174.59 1vcu s ALA 305 N 1.39 -1.65 -0.56 2.13 0.00 -1.19 -1.39 121.76 120.48 1vcu s ALA 305 Ca 0.17 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1vcu s ALA 305 Cb -0.16 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1vcu s ALA 305 CO -0.04 -0.65 0.52 -0.25 0.00 0.00 0.00 175.76 175.34 1vcu n ASP 306 N -0.01 -5.74 -4.68 0.00 10.43 -0.26 -1.75 116.55 114.53 1vcu n ASP 306 Ca -0.17 -0.17 -0.45 0.00 2.57 0.00 0.00 54.79 56.57 1vcu n ASP 306 Cb 0.63 -3.88 -0.04 0.00 1.84 0.00 0.00 41.12 39.67 1vcu n ASP 306 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1vcu n LEU 307 N -1.85 3.59 -4.57 0.64 7.94 -1.05 -1.77 117.00 119.93 1vcu n LEU 307 Ca -0.01 1.02 -0.25 0.00 -1.11 0.00 0.00 56.01 55.66 1vcu n LEU 307 Cb 0.52 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 1vcu n LEU 307 CO 0.37 -0.03 -0.37 -0.83 -1.11 0.00 0.00 177.39 175.43 1vcu s GLY 308 N 2.34 2.04 -0.13 -3.96 0.00 -0.14 -1.01 107.32 106.46 1vcu s GLY 308 Ca 0.83 -1.96 0.01 0.00 0.00 0.00 0.00 44.72 43.60 1vcu s GLY 308 CO 0.40 -1.94 -0.15 0.00 0.00 0.00 0.00 173.10 171.41 1vcu s ALA 309 N -2.53 2.52 -0.05 3.20 0.00 -0.79 -2.44 121.76 121.67 1vcu s ALA 309 Ca 0.33 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1vcu s ALA 309 Cb -0.01 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 1vcu s ALA 309 CO 0.18 0.20 -0.15 0.71 0.00 0.00 0.00 175.76 176.70 1vcu s TYR 310 N 0.44 2.68 0.00 0.00 1.51 0.17 -2.50 117.35 119.65 1vcu s TYR 310 Ca -0.11 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1vcu s TYR 310 Cb -0.16 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1vcu s TYR 310 CO 0.05 0.16 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.44 1vcu s LEU 311 N -0.70 3.27 -0.31 -1.29 0.20 -1.26 -1.34 118.68 117.26 1vcu s LEU 311 Ca 0.11 -0.10 -0.02 0.00 0.69 0.00 0.00 54.13 54.81 1vcu s LEU 311 Cb -0.11 -1.87 0.10 0.00 -0.43 0.00 0.00 46.19 43.88 1vcu s LEU 311 CO 0.00 0.28 0.11 0.21 -0.29 0.00 0.00 176.35 176.67 1vcu s ASN 312 N -1.46 3.88 0.00 3.68 3.84 -0.55 -0.51 114.94 123.82 1vcu s ASN 312 Ca 0.18 -1.56 0.30 0.00 0.21 0.00 0.00 52.86 51.99 1vcu s ASN 312 Cb -0.11 -0.72 1.45 0.00 -0.55 0.00 0.00 41.25 41.32 1vcu s ASN 312 CO 0.08 -0.42 1.99 -0.81 -2.79 0.00 0.00 177.10 175.15 1vcu n PRO 313 N 4.94 0.80 -2.66 0.43 -0.04 -1.26 -1.45 135.00 135.75 1vcu n PRO 313 Ca -0.03 -0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.15 1vcu n PRO 313 Cb 0.42 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1vcu n PRO 313 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vcu n ARG 314 N -0.93 1.63 -1.65 0.54 1.74 -1.26 -4.80 116.66 111.92 1vcu n ARG 314 Ca 0.17 -3.48 -0.43 0.00 -0.77 0.00 0.00 57.85 53.34 1vcu n ARG 314 Cb 0.23 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1vcu n ARG 314 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1vcu n PRO 315 N -0.28 1.77 -1.03 5.56 -0.04 -1.26 -1.72 135.00 138.01 1vcu n PRO 315 Ca 0.13 0.62 -0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1vcu n PRO 315 Cb 0.81 -2.15 0.23 0.00 -0.04 0.00 0.00 33.50 32.35 1vcu n PRO 315 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1vcu n PRO 316 N 0.48 2.71 -1.52 0.54 -0.04 -1.26 -4.96 135.00 130.95 1vcu n PRO 316 Ca 0.07 -3.07 -0.51 0.00 -0.04 0.00 0.00 63.50 59.96 1vcu n PRO 316 Cb 0.36 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 1vcu n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vcu n ALA 317 N -0.77 0.97 -0.08 0.55 0.00 -0.70 -4.85 120.51 115.63 1vcu n ALA 317 Ca 0.46 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 1vcu n ALA 317 Cb 1.41 -2.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 1vcu n ALA 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vcu h PRO 318 N 11.58 -0.39 0.00 0.00 0.11 -2.00 -1.14 132.00 140.15 1vcu h PRO 318 Ca -0.33 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1vcu h PRO 318 Cb 1.31 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1vcu h PRO 318 CO 1.00 -0.26 0.12 1.05 -0.21 0.00 0.00 178.00 179.69 1vcu h GLU 319 N -0.41 0.00 0.00 1.05 9.09 -1.98 -2.11 114.58 120.21 1vcu h GLU 319 Ca 0.10 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.46 1vcu h GLU 319 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1vcu h GLU 319 CO -0.52 0.00 -0.25 0.00 0.05 0.00 0.00 179.01 178.29 1vcu h ALA 320 N 1.72 0.97 -1.92 1.06 0.00 -1.57 -3.45 119.26 116.07 1vcu h ALA 320 Ca 0.00 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1vcu h ALA 320 Cb 0.23 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.09 1vcu h ALA 320 CO 0.00 0.32 0.08 0.91 0.00 0.00 0.00 179.25 180.55 1vcu n TRP 321 N -3.36 1.12 -2.36 0.00 7.02 -0.80 -4.58 117.44 114.48 1vcu n TRP 321 Ca 0.01 0.72 -0.24 0.00 -1.02 0.00 0.00 57.50 56.96 1vcu n TRP 321 Cb 0.47 -2.22 0.07 0.00 -2.42 0.00 0.00 31.31 27.21 1vcu n TRP 321 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1vcu s SER 322 N -0.60 4.78 0.42 -0.99 1.04 0.33 -4.99 113.70 113.70 1vcu s SER 322 Ca 0.59 0.20 -0.22 0.00 0.48 0.00 0.00 55.95 57.00 1vcu s SER 322 Cb -0.71 -0.85 -0.10 0.00 0.10 0.00 0.00 66.02 64.47 1vcu s SER 322 CO 0.60 -1.57 1.00 -1.61 0.98 0.00 0.00 173.24 172.64 1vcu s GLU 323 N -5.13 4.12 0.83 4.02 0.41 -1.26 -4.65 118.70 117.04 1vcu s GLU 323 Ca 0.61 1.33 -0.11 0.00 -0.41 0.00 0.00 54.97 56.39 1vcu s GLU 323 Cb -0.09 -2.33 0.09 0.00 -1.78 0.00 0.00 34.13 30.01 1vcu s GLU 323 CO 0.43 -0.15 1.09 -1.25 -0.49 0.00 0.00 175.26 174.90 1vcu s PRO 324 N -2.86 1.79 -0.10 0.39 0.04 -1.26 -4.75 135.00 128.25 1vcu s PRO 324 Ca 0.61 0.87 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1vcu s PRO 324 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1vcu s PRO 324 CO 0.21 -1.89 -0.21 0.54 0.04 0.00 0.00 177.00 175.69 1vcu s VAL 325 N -2.99 1.84 -0.14 -0.36 0.11 -1.04 -4.90 120.40 112.92 1vcu s VAL 325 Ca 0.62 -0.89 -0.29 0.00 -2.93 0.00 0.00 61.98 58.49 1vcu s VAL 325 Cb -0.17 -1.61 -0.05 0.00 -1.53 0.00 0.00 36.38 33.02 1vcu s VAL 325 CO 0.56 0.51 1.88 -0.76 -3.33 0.00 0.00 175.10 173.97 1vcu s LEU 326 N 0.47 3.94 -0.07 2.54 1.43 -1.26 -1.88 118.68 123.84 1vcu s LEU 326 Ca -0.17 2.01 0.19 0.00 -1.03 0.00 0.00 54.13 55.14 1vcu s LEU 326 Cb -0.17 -3.53 -0.25 0.00 0.03 0.00 0.00 46.19 42.27 1vcu s LEU 326 CO 0.07 -1.39 0.41 0.18 0.23 0.00 0.00 176.35 175.85 1vcu n LEU 327 N 9.06 0.23 -3.64 1.79 4.77 -0.18 0.10 117.00 129.12 1vcu n LEU 327 Ca 0.22 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1vcu n LEU 327 Cb 0.44 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1vcu n LEU 327 CO 0.66 0.23 0.34 0.00 -1.33 0.00 0.00 177.39 177.30 1vcu s ALA 328 N -2.95 -1.91 0.21 -1.18 0.00 -1.14 -4.51 121.76 110.27 1vcu s ALA 328 Ca -0.07 2.42 -0.22 0.00 0.00 0.00 0.00 51.96 54.08 1vcu s ALA 328 Cb 0.09 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.65 1vcu s ALA 328 CO 0.85 -0.45 0.76 0.15 0.00 0.00 0.00 175.76 177.07 1vcu s LYS 329 N 1.80 4.40 0.60 0.00 1.02 -1.26 -2.54 119.74 123.76 1vcu s LYS 329 Ca -0.09 1.01 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1vcu s LYS 329 Cb -0.06 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1vcu s LYS 329 CO -0.20 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 1vcu n GLY 330 N 1.06 -2.20 2.51 -3.33 0.00 -1.26 -4.76 105.19 97.21 1vcu n GLY 330 Ca -0.03 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 1vcu n GLY 330 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vcu n SER 331 N 0.31 0.45 -3.89 1.61 2.88 -1.26 -1.11 113.62 112.61 1vcu n SER 331 Ca 0.00 0.39 -0.13 0.00 -1.33 0.00 0.00 58.87 57.79 1vcu n SER 331 Cb 0.00 -0.68 -0.14 0.00 -0.75 0.00 0.00 64.21 62.63 1vcu n SER 331 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vcu n ALA 333 N 3.14 0.00 -1.02 0.00 0.00 0.49 -3.15 120.51 119.97 1vcu n ALA 333 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1vcu n ALA 333 Cb 0.59 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.15 1vcu n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vcu n TYR 334 N 0.00 -0.06 -3.46 0.00 4.02 -1.26 -4.52 117.16 111.88 1vcu n TYR 334 Ca 0.00 0.34 -0.10 0.00 -0.01 0.00 0.00 57.90 58.13 1vcu n TYR 334 Cb 0.00 -1.96 -0.02 0.00 -0.02 0.00 0.00 39.34 37.34 1vcu n TYR 334 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1vcu s SER 335 N -1.97 -0.48 -0.07 7.72 1.04 -1.26 0.39 113.70 119.07 1vcu s SER 335 Ca 0.66 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 57.06 1vcu s SER 335 Cb -0.28 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.39 1vcu s SER 335 CO 0.58 -0.82 0.16 -0.62 0.98 0.00 0.00 173.24 173.52 1vcu s ASP 336 N -2.63 0.16 0.45 7.02 3.68 0.53 -4.22 116.67 121.67 1vcu s ASP 336 Ca 0.03 0.32 0.04 0.00 2.13 0.00 0.00 52.55 55.07 1vcu s ASP 336 Cb -0.01 0.23 0.01 0.00 -1.45 0.00 0.00 42.92 41.70 1vcu s ASP 336 CO -0.11 -0.18 0.63 -0.76 0.13 0.00 0.00 175.17 174.88 1vcu s LEU 337 N 1.55 3.59 -0.23 -1.34 1.43 -1.26 -1.67 118.68 120.76 1vcu s LEU 337 Ca -0.05 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1vcu s LEU 337 Cb -0.12 -2.83 0.06 0.00 0.03 0.00 0.00 46.19 43.33 1vcu s LEU 337 CO -0.06 -0.81 0.59 -1.10 0.23 0.00 0.00 176.35 175.20 1vcu s GLN 338 N -4.48 0.64 -0.35 1.70 -1.52 -0.31 -4.80 119.66 110.54 1vcu s GLN 338 Ca 0.53 0.94 -0.26 0.00 -1.95 0.00 0.00 55.36 54.61 1vcu s GLN 338 Cb -0.10 0.21 0.01 0.00 -0.22 0.00 0.00 33.01 32.92 1vcu s GLN 338 CO 0.35 -0.12 0.94 0.45 -0.25 0.00 0.00 175.29 176.67 1vcu s SER 339 N 0.91 6.74 -0.17 5.90 0.15 -1.26 -1.63 113.70 124.34 1vcu s SER 339 Ca -0.05 0.72 0.16 0.00 0.70 0.00 0.00 55.95 57.48 1vcu s SER 339 Cb -0.05 -2.48 0.76 0.00 -1.71 0.00 0.00 66.02 62.54 1vcu s SER 339 CO -0.08 -0.82 1.68 0.23 1.20 0.00 0.00 173.24 175.44 1vcu n MET 340 N 6.71 4.22 0.00 5.44 2.81 0.18 -4.92 117.12 131.55 1vcu n MET 340 Ca 0.08 -3.01 0.00 0.00 -1.81 0.00 0.00 57.70 52.96 1vcu n MET 340 Cb 0.48 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1vcu n MET 340 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vcu n GLY 341 N 0.85 -0.23 3.70 3.03 0.00 -1.24 -4.69 105.19 106.61 1vcu n GLY 341 Ca 0.27 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1vcu n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vcu s THR 342 N 0.00 4.92 0.65 2.61 2.01 -1.26 0.22 115.64 124.78 1vcu s THR 342 Ca 0.00 1.80 -0.05 0.00 0.31 0.00 0.00 61.69 63.75 1vcu s THR 342 Cb 0.00 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 68.35 1vcu s THR 342 CO 0.00 0.15 0.95 -0.83 -0.69 0.00 0.00 174.62 174.19 1vcu s GLY 343 N 0.98 1.69 0.50 4.40 0.00 0.32 -4.73 107.32 110.48 1vcu s GLY 343 Ca 0.45 -0.94 0.30 0.00 0.00 0.00 0.00 44.72 44.53 1vcu s GLY 343 CO 0.21 -0.59 1.82 -2.55 0.00 0.00 0.00 173.10 172.00 1vcu h PRO 344 N -0.38 0.10 -0.97 2.90 0.11 -1.97 0.27 132.00 132.06 1vcu h PRO 344 Ca -0.44 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1vcu h PRO 344 Cb 1.30 -0.02 -0.30 0.00 0.11 0.00 0.00 31.00 32.09 1vcu h PRO 344 CO 0.59 0.07 0.63 -0.40 -0.21 0.00 0.00 178.00 178.68 1vcu n ASP 345 N -4.32 3.78 -0.79 -2.05 5.75 -1.26 -4.91 116.55 112.74 1vcu n ASP 345 Ca 0.23 -3.62 -0.10 0.00 -0.01 0.00 0.00 54.79 51.28 1vcu n ASP 345 Cb 1.06 -0.83 -0.04 0.00 -1.03 0.00 0.00 41.12 40.27 1vcu n ASP 345 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vcu n GLY 346 N -1.14 1.00 3.88 6.12 0.00 0.93 -4.99 105.19 110.99 1vcu n GLY 346 Ca 0.59 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 1vcu n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vcu s SER 347 N -2.40 5.49 0.32 1.61 0.01 -1.25 -4.76 113.70 112.72 1vcu s SER 347 Ca 0.00 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 1vcu s SER 347 Cb 0.00 -1.12 -0.11 0.00 0.21 0.00 0.00 66.02 64.99 1vcu s SER 347 CO 0.00 -0.30 1.56 -2.84 0.41 0.00 0.00 173.24 172.06 1vcu s PRO 348 N -4.00 4.11 -0.09 12.44 0.02 -1.26 0.12 135.00 146.35 1vcu s PRO 348 Ca 0.40 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 63.92 1vcu s PRO 348 Cb -0.07 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1vcu s PRO 348 CO 0.27 -0.60 0.19 -1.17 -0.33 0.00 0.00 177.00 175.37 1vcu s LEU 349 N -1.10 4.40 0.01 -5.54 2.96 0.58 -0.95 118.68 119.04 1vcu s LEU 349 Ca 0.59 0.55 0.06 0.00 -0.22 0.00 0.00 54.13 55.11 1vcu s LEU 349 Cb -0.47 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1vcu s LEU 349 CO 0.54 0.38 -0.18 -0.36 -1.32 0.00 0.00 176.35 175.41 1vcu s PHE 350 N -1.07 1.56 -0.14 5.38 0.08 -0.10 0.47 117.98 124.16 1vcu s PHE 350 Ca 0.18 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1vcu s PHE 350 Cb -0.13 -0.97 -0.00 0.00 -0.57 0.00 0.00 43.02 41.35 1vcu s PHE 350 CO 0.07 0.02 -0.16 0.20 -0.10 0.00 0.00 175.22 175.24 1vcu s GLY 351 N -0.73 1.46 -0.06 4.36 0.00 -0.64 -2.38 107.32 109.33 1vcu s GLY 351 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1vcu s GLY 351 CO 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 173.10 172.93 1vcu s LEU 353 N 0.66 2.61 -0.01 0.00 2.96 -0.67 0.12 118.68 124.35 1vcu s LEU 353 Ca -0.13 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1vcu s LEU 353 Cb -0.15 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 1vcu s LEU 353 CO 0.03 0.11 0.06 -0.72 -1.32 0.00 0.00 176.35 174.50 1vcu s TYR 354 N 0.70 0.05 0.02 5.38 -0.85 -0.08 -0.35 117.35 122.23 1vcu s TYR 354 Ca -0.06 -0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.08 1vcu s TYR 354 Cb -0.15 -0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.08 1vcu s TYR 354 CO 0.02 -0.14 1.25 -1.21 -1.52 0.00 0.00 175.55 173.95 1vcu s GLU 355 N -0.74 4.38 0.16 -3.49 2.02 0.16 -0.62 118.70 120.57 1vcu s GLU 355 Ca -0.08 1.80 0.05 0.00 0.02 0.00 0.00 54.97 56.76 1vcu s GLU 355 Cb -0.05 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1vcu s GLU 355 CO 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 175.26 174.80 1vcu s ALA 356 N 1.60 1.56 -0.18 5.21 0.00 0.31 -0.38 121.76 129.88 1vcu s ALA 356 Ca 0.59 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1vcu s ALA 356 Cb -0.29 0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1vcu s ALA 356 CO 0.27 -0.07 0.22 0.09 0.00 0.00 0.00 175.76 176.27 1vcu n ASN 357 N -0.23 -6.47 -4.00 0.00 3.02 -0.48 -2.08 115.26 105.02 1vcu n ASN 357 Ca -0.10 0.35 -0.27 0.00 -0.03 0.00 0.00 54.58 54.53 1vcu n ASN 357 Cb 0.61 -2.16 -0.08 0.00 -0.61 0.00 0.00 39.78 37.53 1vcu n ASN 357 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vcu n ASP 358 N 0.72 0.49 -3.10 6.41 4.64 -1.26 -0.22 116.55 124.23 1vcu n ASP 358 Ca -0.02 -1.05 -0.22 0.00 -1.38 0.00 0.00 54.79 52.12 1vcu n ASP 358 Cb 0.50 -1.31 0.01 0.00 -1.04 0.00 0.00 41.12 39.29 1vcu n ASP 358 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1vcu n TYR 359 N -3.89 -1.81 0.40 -0.67 4.01 -1.10 -4.86 117.16 109.24 1vcu n TYR 359 Ca -0.22 0.44 0.10 0.00 -0.16 0.00 0.00 57.90 58.05 1vcu n TYR 359 Cb 0.55 -3.66 0.15 0.00 -0.31 0.00 0.00 39.34 36.07 1vcu n TYR 359 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1vcu n GLU 360 N -3.76 2.09 -3.58 -0.72 1.02 0.69 -4.58 120.64 111.79 1vcu n GLU 360 Ca -0.08 -1.95 -0.08 0.00 -0.02 0.00 0.00 57.16 55.03 1vcu n GLU 360 Cb 0.59 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 1vcu n GLU 360 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1vcu s GLU 361 N -1.39 0.52 -0.18 3.49 -1.05 -1.13 -1.70 118.70 117.26 1vcu s GLU 361 Ca 0.29 0.03 0.01 0.00 -0.15 0.00 0.00 54.97 55.15 1vcu s GLU 361 Cb 0.18 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1vcu s GLU 361 CO 0.25 -0.18 -0.20 0.42 0.95 0.00 0.00 175.26 176.50 1vcu s ILE 362 N -1.57 2.10 -0.05 1.83 1.01 -0.19 -0.53 121.20 123.79 1vcu s ILE 362 Ca 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1vcu s ILE 362 Cb -0.01 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1vcu s ILE 362 CO -0.02 0.54 0.17 -0.69 0.00 0.00 0.00 174.94 174.93 1vcu s VAL 363 N 1.25 5.46 -0.18 2.92 1.01 0.20 -1.95 120.40 129.11 1vcu s VAL 363 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1vcu s VAL 363 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1vcu s VAL 363 CO -0.12 0.44 0.04 0.12 0.00 0.00 0.00 175.10 175.58 1vcu s PHE 364 N -1.21 3.17 0.03 5.22 5.36 0.13 -0.90 117.98 129.77 1vcu s PHE 364 Ca 0.23 -0.08 0.08 0.00 -0.96 0.00 0.00 56.93 56.19 1vcu s PHE 364 Cb -0.12 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 1vcu s PHE 364 CO 0.13 0.04 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.18 1vcu s LEU 365 N 0.54 2.13 -0.04 6.12 1.02 0.33 -1.94 118.68 126.85 1vcu s LEU 365 Ca 0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 54.13 53.64 1vcu s LEU 365 Cb -0.13 -1.16 0.03 0.00 0.02 0.00 0.00 46.19 44.95 1vcu s LEU 365 CO 0.01 0.24 0.03 -0.32 0.02 0.00 0.00 176.35 176.33 1vcu s MET 366 N -1.01 0.10 0.14 1.70 -2.45 -0.77 0.09 119.30 117.10 1vcu s MET 366 Ca 0.10 0.24 -0.15 0.00 -1.25 0.00 0.00 55.69 54.62 1vcu s MET 366 Cb -0.09 -0.50 0.03 0.00 1.25 0.00 0.00 34.83 35.51 1vcu s MET 366 CO 0.01 -0.25 0.39 -0.59 1.05 0.00 0.00 175.02 175.63 1vcu s PHE 367 N 1.65 -0.09 0.27 4.11 -0.12 -1.00 0.10 117.98 122.89 1vcu s PHE 367 Ca -0.01 -0.24 0.05 0.00 -0.05 0.00 0.00 56.93 56.68 1vcu s PHE 367 Cb -0.13 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 1vcu s PHE 367 CO -0.03 -0.73 0.39 0.95 -0.05 0.00 0.00 175.22 175.76 1vcu s THR 368 N -3.84 4.91 0.51 -4.49 -4.23 -1.26 -0.93 115.64 106.31 1vcu s THR 368 Ca 0.06 -0.99 0.23 0.00 -1.18 0.00 0.00 61.69 59.81 1vcu s THR 368 Cb 0.02 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.42 1vcu s THR 368 CO -0.09 -0.28 2.14 0.25 -0.54 0.00 0.00 174.62 176.10 1vcu h LEU 369 N 1.08 0.00 -0.91 4.79 5.85 -1.31 -1.48 115.31 123.33 1vcu h LEU 369 Ca -0.50 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.11 1vcu h LEU 369 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1vcu h LEU 369 CO 0.59 0.07 -0.52 0.50 -0.34 0.00 0.00 178.44 178.73 1vcu h LYS 370 N 0.00 0.00 0.01 1.25 3.64 -1.85 -0.35 116.57 119.26 1vcu h LYS 370 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1vcu h LYS 370 Cb 0.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1vcu h LYS 370 CO 0.01 0.52 -0.70 1.96 -2.27 0.00 0.00 179.45 178.97 1vcu h GLN 371 N 0.00 0.46 0.10 1.90 4.20 -1.65 -3.11 115.11 117.02 1vcu h GLN 371 Ca -0.01 -0.51 -0.26 0.00 0.06 0.00 0.00 58.65 57.94 1vcu h GLN 371 Cb 0.96 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 1vcu h GLN 371 CO 0.07 1.15 -1.22 0.00 -0.67 0.00 0.00 178.83 178.16 1vcu h ALA 372 N 0.32 0.17 -2.09 3.87 0.00 -1.47 -3.40 119.26 116.67 1vcu h ALA 372 Ca -0.09 -0.92 -0.52 0.00 0.00 0.00 0.00 54.91 53.38 1vcu h ALA 372 Cb 1.41 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.79 1vcu h ALA 372 CO 0.14 1.06 -1.02 1.19 0.00 0.00 0.00 179.25 180.62 1vcu n PHE 373 N -3.48 1.31 -0.14 0.00 3.72 -0.15 -4.92 117.46 113.81 1vcu n PHE 373 Ca -0.07 -3.86 0.15 0.00 -0.05 0.00 0.00 57.45 53.62 1vcu n PHE 373 Cb 1.01 -0.44 0.51 0.00 -0.94 0.00 0.00 39.48 39.62 1vcu n PHE 373 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1vcu h PRO 374 N 3.15 0.38 -0.93 -1.08 0.13 -1.70 -0.91 132.00 131.03 1vcu h PRO 374 Ca 0.11 -0.02 0.27 0.00 -0.87 0.00 0.00 66.00 65.49 1vcu h PRO 374 Cb 0.82 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 1vcu h PRO 374 CO 0.60 0.25 0.80 0.00 -0.23 0.00 0.00 178.00 179.41 1vcu h ALA 375 N 1.66 2.80 0.00 -0.56 0.00 -1.91 1.18 119.26 122.43 1vcu h ALA 375 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1vcu h ALA 375 Cb 0.79 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1vcu h ALA 375 CO -0.10 -1.28 0.00 1.49 0.00 0.00 0.00 179.25 179.36 1vcu h GLU 376 N 0.00 0.00 -0.01 0.00 4.57 -1.54 -3.55 114.58 114.04 1vcu h GLU 376 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 1vcu h GLU 376 Cb 2.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.62 1vcu h GLU 376 CO -0.00 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.49