#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6x s ASP 2 N 0.00 4.56 0.19 7.83 1.47 -1.26 -4.91 116.67 124.55 2p6x s ASP 2 Ca 0.00 0.02 -0.09 0.00 1.18 0.00 0.00 52.55 53.66 2p6x s ASP 2 Cb 0.00 -0.56 0.09 0.00 -0.34 0.00 0.00 42.92 42.11 2p6x s ASP 2 CO 0.00 -1.71 1.68 1.56 0.68 0.00 0.00 175.17 177.38 2p6x h GLN 3 N -0.53 1.10 -0.51 2.11 1.08 -1.93 -1.71 115.11 114.71 2p6x h GLN 3 Ca -0.41 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 56.54 2p6x h GLN 3 Cb 1.28 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.54 2p6x h GLN 3 CO 0.49 1.01 0.25 -0.09 -0.95 0.00 0.00 178.83 179.54 2p6x h ARG 4 N 1.02 0.48 -0.53 1.46 2.43 -1.99 0.93 114.38 118.18 2p6x h ARG 4 Ca 0.20 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2p6x h ARG 4 Cb 0.44 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2p6x h ARG 4 CO 0.01 0.32 0.00 0.93 -1.51 0.00 0.00 179.97 179.72 2p6x h GLU 5 N 0.49 0.91 -0.29 0.20 5.08 -1.89 0.18 114.58 119.26 2p6x h GLU 5 Ca 0.23 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2p6x h GLU 5 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2p6x h GLU 5 CO -0.17 0.90 -0.09 0.82 -1.00 0.00 0.00 179.01 179.48 2p6x h ILE 6 N 0.84 1.28 -0.39 3.13 2.04 -0.81 -2.20 117.51 121.40 2p6x h ILE 6 Ca 0.16 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2p6x h ILE 6 Cb 0.50 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2p6x h ILE 6 CO 0.02 0.36 0.09 -0.07 0.00 0.00 0.00 178.15 178.56 2p6x h LEU 7 N 0.34 0.60 -0.93 1.44 4.07 -0.64 -2.51 115.31 117.69 2p6x h LEU 7 Ca 0.07 -0.24 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 2p6x h LEU 7 Cb 0.58 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2p6x h LEU 7 CO 0.03 0.69 0.27 -0.61 -1.08 0.00 0.00 178.44 177.74 2p6x h GLN 8 N 0.49 1.05 -0.52 1.13 5.75 -0.65 -0.55 115.11 121.82 2p6x h GLN 8 Ca 0.12 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2p6x h GLN 8 Cb 0.32 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2p6x h GLN 8 CO 0.00 0.86 0.32 -0.22 -2.65 0.00 0.00 178.83 177.15 2p6x h LYS 9 N 1.03 0.69 -0.61 1.69 1.63 -1.31 0.41 116.57 120.10 2p6x h LYS 9 Ca 0.24 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2p6x h LYS 9 Cb 0.21 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2p6x h LYS 9 CO -0.02 0.49 0.40 0.35 -3.45 0.00 0.00 179.45 177.22 2p6x h PHE 10 N 0.69 0.75 -0.39 1.91 3.57 -1.00 -0.57 116.94 121.91 2p6x h PHE 10 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2p6x h PHE 10 Cb -0.03 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2p6x h PHE 10 CO -0.03 0.47 0.01 -0.07 -2.23 0.00 0.00 178.31 176.46 2p6x h LEU 11 N 0.81 0.66 -0.38 0.59 3.38 -0.72 -1.11 115.31 118.54 2p6x h LEU 11 Ca 0.23 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p6x h LEU 11 Cb -0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2p6x h LEU 11 CO -0.06 0.80 0.14 0.44 0.09 0.00 0.00 178.44 179.85 2p6x h ASP 12 N 0.50 0.54 -0.41 -0.43 3.32 -0.04 -0.55 116.42 119.35 2p6x h ASP 12 Ca 0.11 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2p6x h ASP 12 Cb 0.45 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2p6x h ASP 12 CO 0.02 0.57 0.20 -0.33 -1.72 0.00 0.00 179.24 177.98 2p6x h GLU 13 N 0.47 0.40 -0.61 3.56 5.08 -1.05 0.23 114.58 122.66 2p6x h GLU 13 Ca 0.13 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2p6x h GLU 13 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2p6x h GLU 13 CO -0.01 0.26 0.36 0.00 -1.00 0.00 0.00 179.01 178.63 2p6x h ALA 14 N 1.22 0.77 -0.53 3.43 0.00 -0.98 -1.97 119.26 121.21 2p6x h ALA 14 Ca 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2p6x h ALA 14 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2p6x h ALA 14 CO -0.13 0.26 -0.11 0.37 0.00 0.00 0.00 179.25 179.64 2p6x h GLN 15 N 0.82 1.01 0.00 0.00 -0.00 -0.87 -3.28 115.11 112.79 2p6x h GLN 15 Ca 0.22 -0.37 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 2p6x h GLN 15 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.40 2p6x h GLN 15 CO -0.04 1.05 -0.48 -1.13 0.00 0.00 0.00 178.83 178.23 2p6x n SER 16 N -4.14 0.48 -3.39 -0.69 3.41 0.05 -4.53 113.62 104.81 2p6x n SER 16 Ca 0.01 -0.18 -0.17 0.00 -0.26 0.00 0.00 58.87 58.27 2p6x n SER 16 Cb 0.40 0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 2p6x n SER 16 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2p6x s LYS 17 N -3.01 0.41 0.31 4.33 2.47 -0.75 -5.06 119.74 118.43 2p6x s LYS 17 Ca 0.11 -0.32 -0.28 0.00 -1.56 0.00 0.00 55.97 53.92 2p6x s LYS 17 Cb 0.17 -0.66 -0.10 0.00 -1.46 0.00 0.00 37.83 35.78 2p6x s LYS 17 CO 0.69 -1.07 1.16 0.21 0.16 0.00 0.00 175.35 176.49 2p6x s LYS 18 N 2.13 4.48 -0.08 4.03 2.36 -1.25 -4.55 119.74 126.85 2p6x s LYS 18 Ca 0.11 1.90 -0.19 0.00 -2.55 0.00 0.00 55.97 55.24 2p6x s LYS 18 Cb -0.14 -3.07 -0.04 0.00 -1.05 0.00 0.00 37.83 33.53 2p6x s LYS 18 CO -0.25 0.03 0.53 0.42 1.55 0.00 0.00 175.35 177.63 2p6x s ILE 19 N -1.21 5.11 0.57 5.43 -1.09 -1.26 -5.05 121.20 123.69 2p6x s ILE 19 Ca 0.48 1.08 0.01 0.00 -2.23 0.00 0.00 60.65 59.99 2p6x s ILE 19 Cb -0.33 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2p6x s ILE 19 CO 0.43 0.34 0.80 0.42 -1.23 0.00 0.00 174.94 175.70 2p6x s THR 20 N 0.42 2.60 0.18 2.92 -4.23 -1.26 -4.92 115.64 111.35 2p6x s THR 20 Ca 0.29 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 2p6x s THR 20 Cb -0.16 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.81 2p6x s THR 20 CO 0.13 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.55 2p6x h LYS 21 N 0.01 0.71 -0.93 3.99 1.63 -1.99 -0.98 116.57 119.01 2p6x h LYS 21 Ca -0.41 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2p6x h LYS 21 Cb 1.29 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.72 2p6x h LYS 21 CO 0.51 0.47 0.60 1.49 -3.45 0.00 0.00 179.45 179.07 2p6x h GLU 22 N 0.73 1.23 -0.44 1.90 4.81 -1.99 -0.90 114.58 119.93 2p6x h GLU 22 Ca 0.21 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2p6x h GLU 22 Cb -0.07 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.02 2p6x h GLU 22 CO -0.05 0.83 0.14 0.93 -0.73 0.00 0.00 179.01 180.13 2p6x h GLU 23 N 1.26 0.68 -0.84 1.92 5.08 -1.77 -0.11 114.58 120.80 2p6x h GLU 23 Ca 0.34 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2p6x h GLU 23 Cb -0.12 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2p6x h GLU 23 CO -0.07 0.66 0.47 0.74 -1.00 0.00 0.00 179.01 179.80 2p6x h PHE 24 N 0.57 1.14 -0.55 4.33 0.04 -0.82 -0.88 116.94 120.77 2p6x h PHE 24 Ca 0.14 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 2p6x h PHE 24 Cb 0.26 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2p6x h PHE 24 CO 0.01 0.79 0.10 0.00 -0.60 0.00 0.00 178.31 178.61 2p6x h ALA 25 N 1.25 0.73 -0.66 2.45 0.00 -0.80 -0.70 119.26 121.52 2p6x h ALA 25 Ca 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p6x h ALA 25 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2p6x h ALA 25 CO -0.05 0.46 0.24 -0.91 0.00 0.00 0.00 179.25 179.00 2p6x h ASN 26 N 0.80 0.94 -0.33 0.00 2.35 -0.85 -1.57 115.58 116.92 2p6x h ASN 26 Ca 0.17 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2p6x h ASN 26 Cb 0.39 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2p6x h ASN 26 CO 0.01 0.87 0.16 -0.33 -1.65 0.00 0.00 177.43 176.48 2p6x h GLU 27 N 0.95 0.47 -0.36 0.81 4.39 -0.95 -2.36 114.58 117.53 2p6x h GLU 27 Ca 0.22 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2p6x h GLU 27 Cb 0.24 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2p6x h GLU 27 CO -0.01 0.44 -0.03 0.35 -1.16 0.00 0.00 179.01 178.60 2p6x h PHE 28 N 0.39 0.62 -0.64 4.33 3.57 -1.02 -1.93 116.94 122.26 2p6x h PHE 28 Ca 0.11 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2p6x h PHE 28 Cb 0.12 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2p6x h PHE 28 CO -0.02 0.61 0.23 1.25 -2.23 0.00 0.00 178.31 178.16 2p6x h LEU 29 N 0.55 0.87 -1.20 0.59 5.85 -1.04 -0.98 115.31 119.95 2p6x h LEU 29 Ca 0.11 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2p6x h LEU 29 Cb 0.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2p6x h LEU 29 CO 0.02 0.79 0.07 0.11 -0.34 0.00 0.00 178.44 179.09 2p6x h LYS 30 N 0.92 0.63 -0.60 1.25 1.57 -0.82 -0.25 116.57 119.27 2p6x h LYS 30 Ca 0.21 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2p6x h LYS 30 Cb 0.21 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2p6x h LYS 30 CO -0.02 0.60 0.23 -0.07 -0.57 0.00 0.00 179.45 179.62 2p6x h LEU 31 N 0.61 0.84 -0.69 2.94 3.38 -1.10 -1.80 115.31 119.49 2p6x h LEU 31 Ca 0.14 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2p6x h LEU 31 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2p6x h LEU 31 CO 0.00 0.79 -0.10 0.11 0.09 0.00 0.00 178.44 179.33 2p6x h LYS 32 N 0.84 0.91 -0.82 1.13 1.57 -0.62 -2.27 116.57 117.30 2p6x h LYS 32 Ca 0.20 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2p6x h LYS 32 Cb 0.22 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2p6x h LYS 32 CO -0.01 0.96 0.52 0.00 -0.57 0.00 0.00 179.45 180.35 2p6x h ARG 33 N 0.82 0.98 -0.53 3.15 3.08 -0.70 -1.68 114.38 119.49 2p6x h ARG 33 Ca 0.13 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2p6x h ARG 33 Cb 0.63 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2p6x h ARG 33 CO 0.04 0.65 0.34 1.96 -1.07 0.00 0.00 179.97 181.89 2p6x h GLN 34 N 1.01 0.67 -0.89 0.04 4.20 -1.05 -2.01 115.11 117.07 2p6x h GLN 34 Ca 0.33 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.02 2p6x h GLN 34 Cb 0.04 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2p6x h GLN 34 CO -0.12 0.44 0.59 0.77 -0.67 0.00 0.00 178.83 179.84 2p6x h SER 35 N 0.69 1.02 -0.50 1.46 0.02 -0.96 -1.25 113.55 114.03 2p6x h SER 35 Ca 0.20 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2p6x h SER 35 Cb -0.05 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.18 2p6x h SER 35 CO -0.06 0.74 0.20 0.74 -1.14 0.00 0.00 176.83 177.31 2p6x h THR 36 N 1.20 0.86 -0.32 -2.27 2.02 -0.99 -0.79 112.91 112.62 2p6x h THR 36 Ca 0.33 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 2p6x h THR 36 Cb -0.13 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2p6x h THR 36 CO -0.08 0.07 0.03 0.50 0.37 0.00 0.00 175.52 176.41 2p6x h LYS 37 N 0.40 0.56 -0.40 6.66 1.63 -1.03 -0.95 116.57 123.44 2p6x h LYS 37 Ca 0.24 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 2p6x h LYS 37 Cb 0.23 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2p6x h LYS 37 CO -0.22 0.67 0.01 1.88 -3.45 0.00 0.00 179.45 178.33 2p6x h TYR 38 N 0.37 0.66 -0.09 1.91 0.05 -1.06 0.48 116.97 119.28 2p6x h TYR 38 Ca 0.09 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2p6x h TYR 38 Cb 0.40 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2p6x h TYR 38 CO 0.03 0.63 -0.00 -0.22 -1.05 0.00 0.00 178.16 177.54 2p6x h LYS 39 N 0.60 0.17 -0.45 4.88 1.63 -0.85 -1.50 116.57 121.04 2p6x h LYS 39 Ca 0.12 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2p6x h LYS 39 Cb 0.37 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 2p6x h LYS 39 CO 0.01 0.44 0.26 0.00 -3.45 0.00 0.00 179.45 176.71 2p6x h ALA 40 N 0.72 1.61 -0.00 5.00 0.00 -0.70 -2.14 119.26 123.76 2p6x h ALA 40 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p6x h ALA 40 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2p6x h ALA 40 CO 0.01 0.34 -0.04 -0.25 0.00 0.00 0.00 179.25 179.30 2p6x n ASP 41 N -4.43 0.42 -3.90 0.00 8.00 0.12 -4.93 116.55 111.83 2p6x n ASP 41 Ca 0.04 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.40 2p6x n ASP 41 Cb 0.09 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2p6x n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2p6x n LYS 42 N -0.82 -4.62 -0.23 -1.24 5.02 -0.80 -4.89 118.16 110.58 2p6x n LYS 42 Ca 0.19 0.53 -0.08 0.00 -2.02 0.00 0.00 58.31 56.92 2p6x n LYS 42 Cb 0.23 -5.36 0.04 0.00 -0.02 0.00 0.00 35.03 29.92 2p6x n LYS 42 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2p6x h THR 43 N -1.77 1.26 -2.46 -0.18 2.02 -1.56 -3.36 112.91 106.87 2p6x h THR 43 Ca -0.56 -1.09 -0.59 0.00 0.77 0.00 0.00 66.41 64.94 2p6x h THR 43 Cb 1.37 0.69 -0.40 0.00 -1.74 0.00 0.00 68.15 68.07 2p6x h THR 43 CO 0.68 0.40 -0.81 -1.22 0.37 0.00 0.00 175.52 174.95 2p6x n TYR 44 N -4.20 1.36 -1.46 3.16 4.01 -1.26 -5.08 117.16 113.68 2p6x n TYR 44 Ca 0.04 -3.83 -0.34 0.00 -0.16 0.00 0.00 57.90 53.61 2p6x n TYR 44 Cb 0.32 -0.29 0.09 0.00 -0.31 0.00 0.00 39.34 39.14 2p6x n TYR 44 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2p6x s PRO 45 N -1.18 2.17 -0.35 -0.72 0.02 -1.26 -4.77 135.00 128.92 2p6x s PRO 45 Ca 0.33 1.78 0.10 0.00 0.02 0.00 0.00 61.00 63.23 2p6x s PRO 45 Cb 0.07 -1.83 0.45 0.00 0.02 0.00 0.00 34.50 33.20 2p6x s PRO 45 CO -0.13 -1.81 1.11 0.25 -0.33 0.00 0.00 177.00 176.09 2p6x n THR 46 N -2.65 2.07 -0.17 0.99 -2.24 -1.26 -0.91 114.28 110.11 2p6x n THR 46 Ca 0.14 -4.14 -0.07 0.00 -2.27 0.00 0.00 64.05 57.71 2p6x n THR 46 Cb 0.50 -0.59 0.09 0.00 -2.10 0.00 0.00 70.33 68.23 2p6x n THR 46 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2p6x h THR 47 N 2.92 1.26 -0.23 4.28 1.35 -1.94 -2.95 112.91 117.59 2p6x h THR 47 Ca 0.21 -1.09 -0.08 0.00 -0.55 0.00 0.00 66.41 64.89 2p6x h THR 47 Cb 1.22 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2p6x h THR 47 CO 0.68 0.39 -0.17 0.58 -0.25 0.00 0.00 175.52 176.75 2p6x h VAL 48 N 0.87 1.31 -0.48 6.82 2.07 -1.91 -2.83 116.25 122.10 2p6x h VAL 48 Ca 0.16 -1.29 0.09 0.00 0.82 0.00 0.00 66.70 66.48 2p6x h VAL 48 Cb 0.51 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2p6x h VAL 48 CO 0.03 0.40 0.33 0.00 0.02 0.00 0.00 177.57 178.35 2p6x h ALA 49 N 0.69 2.13 0.00 1.67 0.00 -1.83 -2.69 119.26 119.24 2p6x h ALA 49 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p6x h ALA 49 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p6x h ALA 49 CO 0.05 -0.25 -0.10 0.39 0.00 0.00 0.00 179.25 179.34 2p6x n GLU 50 N -4.46 0.15 -1.72 0.00 1.02 -1.08 -3.98 120.64 110.57 2p6x n GLU 50 Ca 0.08 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 2p6x n GLU 50 Cb 0.38 -1.66 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2p6x n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p6x n LYS 51 N -1.90 2.12 -0.27 3.49 5.02 -1.01 -4.77 118.16 120.84 2p6x n LYS 51 Ca 0.06 0.75 0.04 0.00 -2.02 0.00 0.00 58.31 57.14 2p6x n LYS 51 Cb 0.39 -2.45 0.18 0.00 -0.02 0.00 0.00 35.03 33.13 2p6x n LYS 51 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2p6x h PRO 52 N 2.33 0.56 0.00 1.97 0.11 -1.91 0.66 132.00 135.73 2p6x h PRO 52 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2p6x h PRO 52 Cb 1.28 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2p6x h PRO 52 CO 0.61 0.37 -0.01 0.87 -0.21 0.00 0.00 178.00 179.63 2p6x h LYS 53 N 0.58 0.00 0.00 1.05 6.56 -1.96 -3.09 116.57 119.71 2p6x h LYS 53 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 2p6x h LYS 53 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2p6x h LYS 53 CO -0.33 0.01 -1.31 0.09 -2.06 0.00 0.00 179.45 175.86 2p6x n ASN 54 N -3.35 0.73 -0.25 0.86 3.02 0.15 -4.54 115.26 111.88 2p6x n ASN 54 Ca -0.03 -0.58 0.06 0.00 -0.03 0.00 0.00 54.58 54.00 2p6x n ASN 54 Cb 0.11 1.36 0.18 0.00 -0.61 0.00 0.00 39.78 40.82 2p6x n ASN 54 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2p6x h ILE 55 N 0.00 0.51 0.00 2.41 1.08 -1.28 -0.53 117.51 119.70 2p6x h ILE 55 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2p6x h ILE 55 Cb 0.64 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2p6x h ILE 55 CO 0.00 0.05 0.00 0.29 -0.69 0.00 0.00 178.15 177.80 2p6x n LYS 56 N -5.16 0.18 0.00 2.37 4.01 -1.26 -2.30 118.16 116.00 2p6x n LYS 56 Ca 0.14 0.14 0.13 0.00 -0.51 0.00 0.00 58.31 58.20 2p6x n LYS 56 Cb 0.46 -1.50 0.30 0.00 -0.51 0.00 0.00 35.03 33.78 2p6x n LYS 56 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2p6x n LYS 57 N -1.35 0.85 -3.63 1.97 5.02 -0.21 -4.87 118.16 115.94 2p6x n LYS 57 Ca 0.07 -0.55 -0.37 0.00 -2.02 0.00 0.00 58.31 55.45 2p6x n LYS 57 Cb 0.17 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 2p6x n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2p6x s ASN 58 N -2.53 6.10 0.11 4.39 0.01 -0.97 -4.56 114.94 117.50 2p6x s ASN 58 Ca 0.23 0.09 -0.13 0.00 -0.71 0.00 0.00 52.86 52.34 2p6x s ASN 58 Cb 0.19 -2.11 -0.10 0.00 0.41 0.00 0.00 41.25 39.64 2p6x s ASN 58 CO 0.54 0.03 1.39 -0.09 -1.51 0.00 0.00 177.10 177.46 2p6x h ARG 59 N 7.75 0.80 -4.81 -0.60 2.43 -1.89 -3.42 114.38 114.64 2p6x h ARG 59 Ca -0.37 -0.50 -0.61 0.00 -0.81 0.00 0.00 59.98 57.69 2p6x h ARG 59 Cb 1.17 0.06 -0.35 0.00 -0.42 0.00 0.00 29.97 30.43 2p6x h ARG 59 CO 0.63 1.13 -0.84 0.71 -1.51 0.00 0.00 179.97 180.09 2p6x s TYR 60 N -4.14 2.18 0.50 2.20 2.02 -1.26 -5.02 117.35 113.82 2p6x s TYR 60 Ca -0.11 -1.11 0.24 0.00 -0.37 0.00 0.00 57.07 55.72 2p6x s TYR 60 Cb 0.09 -1.56 1.48 0.00 -0.40 0.00 0.00 41.96 41.57 2p6x s TYR 60 CO 0.87 -0.57 2.13 1.57 -1.57 0.00 0.00 175.55 177.99 2p6x h LYS 61 N 7.60 0.00 0.00 -0.62 2.10 -1.95 -1.60 116.57 122.10 2p6x h LYS 61 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2p6x h LYS 61 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2p6x h LYS 61 CO 0.52 0.08 -0.13 -0.40 -2.00 0.00 0.00 179.45 177.51 2p6x n ASP 62 N -3.95 0.62 -4.12 7.07 5.75 -1.26 -4.68 116.55 115.97 2p6x n ASP 62 Ca -0.02 0.44 -0.37 0.00 -0.01 0.00 0.00 54.79 54.83 2p6x n ASP 62 Cb 0.17 -0.52 -0.11 0.00 -1.03 0.00 0.00 41.12 39.63 2p6x n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2p6x s ILE 63 N -3.09 3.52 -0.07 2.12 -1.09 -0.60 -5.06 121.20 116.93 2p6x s ILE 63 Ca 0.11 -2.38 0.04 0.00 -2.23 0.00 0.00 60.65 56.19 2p6x s ILE 63 Cb 0.14 -3.36 -0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2p6x s ILE 63 CO 0.61 -0.77 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.58 2p6x s LEU 64 N 0.70 1.98 0.22 2.97 1.43 -1.26 -4.73 118.68 119.98 2p6x s LEU 64 Ca 0.11 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2p6x s LEU 64 Cb -0.22 -1.22 -0.11 0.00 0.03 0.00 0.00 46.19 44.67 2p6x s LEU 64 CO -0.04 0.16 1.63 -2.16 0.23 0.00 0.00 176.35 176.17 2p6x s PRO 65 N 0.20 4.16 0.32 1.29 0.04 -1.26 -4.63 135.00 135.12 2p6x s PRO 65 Ca -0.11 2.51 -0.28 0.00 0.04 0.00 0.00 61.00 63.15 2p6x s PRO 65 Cb -0.15 -3.09 -0.13 0.00 0.04 0.00 0.00 34.50 31.18 2p6x s PRO 65 CO 0.05 -0.66 1.29 0.66 0.04 0.00 0.00 177.00 178.39 2p6x n TYR 66 N 3.42 2.20 -0.33 0.56 4.01 -1.26 -4.65 117.16 121.10 2p6x n TYR 66 Ca 0.13 0.54 0.01 0.00 -0.16 0.00 0.00 57.90 58.42 2p6x n TYR 66 Cb 0.37 -2.41 0.15 0.00 -0.31 0.00 0.00 39.34 37.14 2p6x n TYR 66 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2p6x h ASP 67 N 2.78 0.93 0.59 7.72 3.32 -1.33 -1.98 116.42 128.46 2p6x h ASP 67 Ca -0.45 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 2p6x h ASP 67 Cb 1.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2p6x h ASP 67 CO 0.64 0.60 -0.48 0.10 -1.72 0.00 0.00 179.24 178.38 2p6x h TYR 68 N 1.07 0.00 -0.23 4.55 -0.00 -1.90 -3.07 116.97 117.38 2p6x h TYR 68 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.12 2p6x h TYR 68 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.88 2p6x h TYR 68 CO -0.02 0.48 0.00 -1.13 -0.00 0.00 0.00 178.16 177.49 2p6x n SER 69 N -3.81 2.56 -4.75 0.10 3.41 -1.14 -5.05 113.62 104.93 2p6x n SER 69 Ca -0.01 -1.85 -0.36 0.00 -0.26 0.00 0.00 58.87 56.39 2p6x n SER 69 Cb 0.52 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 2p6x n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p6x s ARG 70 N -0.95 2.89 -0.27 4.33 1.70 -0.76 -0.98 118.95 124.90 2p6x s ARG 70 Ca 0.18 1.79 -0.23 0.00 -0.47 0.00 0.00 55.73 57.00 2p6x s ARG 70 Cb 0.10 -1.92 -0.01 0.00 -0.57 0.00 0.00 34.95 32.55 2p6x s ARG 70 CO 0.13 -1.26 0.75 0.08 -1.08 0.00 0.00 175.30 173.93 2p6x s VAL 71 N -1.69 4.86 -0.10 4.99 1.01 -0.75 -4.70 120.40 124.03 2p6x s VAL 71 Ca 0.76 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.89 2p6x s VAL 71 Cb -0.29 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2p6x s VAL 71 CO 0.35 -0.11 0.34 -1.61 0.00 0.00 0.00 175.10 174.07 2p6x s GLU 72 N 2.78 4.06 0.09 2.72 2.02 -1.26 -4.16 118.70 124.95 2p6x s GLU 72 Ca 0.31 0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.49 2p6x s GLU 72 Cb -0.15 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 2p6x s GLU 72 CO 0.10 0.44 0.31 -0.51 0.02 0.00 0.00 175.26 175.61 2p6x s LEU 73 N -0.19 4.32 0.00 1.80 1.43 0.00 -4.97 118.68 121.07 2p6x s LEU 73 Ca 0.20 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2p6x s LEU 73 Cb -0.14 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2p6x s LEU 73 CO 0.08 0.13 0.00 -1.54 0.23 0.00 0.00 176.35 175.25 2p6x n SER 74 N 0.40 0.00 -4.70 2.29 3.41 -1.26 -4.29 113.62 109.47 2p6x n SER 74 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 2p6x n SER 74 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2p6x n SER 74 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p6x s LEU 75 N 0.00 4.35 -0.81 1.04 2.96 -1.26 -3.41 118.68 121.55 2p6x s LEU 75 Ca 0.00 2.35 -0.01 0.00 -0.22 0.00 0.00 54.13 56.25 2p6x s LEU 75 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 2p6x s LEU 75 CO 0.00 -0.78 0.58 2.30 -1.32 0.00 0.00 176.35 177.13 2p6x n ILE 76 N 4.48 -3.08 -1.04 6.68 -0.00 -1.26 -5.05 119.36 120.09 2p6x n ILE 76 Ca 0.14 -0.03 -0.30 0.00 -0.00 0.00 0.00 62.75 62.57 2p6x n ILE 76 Cb 0.42 -2.74 0.23 0.00 -0.00 0.00 0.00 39.64 37.54 2p6x n ILE 76 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2p6x s THR 77 N -2.97 1.71 0.07 7.28 2.01 -1.22 -5.08 115.64 117.44 2p6x s THR 77 Ca 0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2p6x s THR 77 Cb -0.01 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.05 2p6x s THR 77 CO 0.87 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 174.13 2p6x n ASP 79 N -4.66 -0.97 0.09 3.53 2.03 -1.26 -5.02 116.55 110.28 2p6x n ASP 79 Ca 0.10 0.20 -0.03 0.00 0.52 0.00 0.00 54.79 55.59 2p6x n ASP 79 Cb 0.59 -1.92 -0.06 0.00 -0.72 0.00 0.00 41.12 39.01 2p6x n ASP 79 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2p6x h GLU 80 N 0.18 0.00 -0.52 -0.67 4.11 -2.05 -3.19 114.58 112.44 2p6x h GLU 80 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2p6x h GLU 80 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2p6x h GLU 80 CO 0.00 0.73 0.00 -0.25 0.07 0.00 0.00 179.01 179.56 2p6x n ASP 81 N -3.26 3.63 0.00 3.06 8.00 -1.26 -4.42 116.55 122.30 2p6x n ASP 81 Ca -0.00 -1.99 0.04 0.00 0.71 0.00 0.00 54.79 53.55 2p6x n ASP 81 Cb 0.85 -0.34 0.22 0.00 -0.02 0.00 0.00 41.12 41.83 2p6x n ASP 81 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2p6x n SER 82 N 1.51 0.00 0.07 -2.24 3.41 -1.21 -2.06 113.62 113.11 2p6x n SER 82 Ca 0.21 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 2p6x n SER 82 Cb 0.60 -0.15 0.47 0.00 -0.26 0.00 0.00 64.21 64.87 2p6x n SER 82 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p6x n SER 83 N -1.15 0.52 -4.74 4.04 3.41 -1.26 -4.76 113.62 109.68 2p6x n SER 83 Ca 0.05 0.56 -0.37 0.00 -0.26 0.00 0.00 58.87 58.85 2p6x n SER 83 Cb 0.05 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.24 2p6x n SER 83 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2p6x s TYR 84 N -3.09 3.52 0.01 7.33 5.04 -0.87 -0.82 117.35 128.47 2p6x s TYR 84 Ca 0.11 0.80 -0.01 0.00 -2.44 0.00 0.00 57.07 55.52 2p6x s TYR 84 Cb 0.14 -2.44 -0.01 0.00 0.35 0.00 0.00 41.96 39.99 2p6x s TYR 84 CO 0.53 0.26 0.01 -1.50 -1.34 0.00 0.00 175.55 173.51 2p6x s ILE 85 N 0.34 0.09 -1.08 3.14 2.07 -1.26 -4.95 121.20 119.54 2p6x s ILE 85 Ca 0.22 -0.74 -0.22 0.00 -1.41 0.00 0.00 60.65 58.50 2p6x s ILE 85 Cb -0.15 -0.26 0.05 0.00 0.13 0.00 0.00 42.46 42.23 2p6x s ILE 85 CO 0.08 -0.41 1.56 0.21 -1.91 0.00 0.00 174.94 174.47 2p6x s ASN 86 N -1.24 6.47 -0.13 4.50 3.84 -1.26 -4.60 114.94 122.52 2p6x s ASN 86 Ca -0.14 -1.65 -0.30 0.00 0.21 0.00 0.00 52.86 50.99 2p6x s ASN 86 Cb -0.08 -2.57 0.09 0.00 -0.55 0.00 0.00 41.25 38.14 2p6x s ASN 86 CO -0.00 -1.54 0.81 0.00 -2.79 0.00 0.00 177.10 173.58 2p6x s ALA 87 N 5.24 -1.84 0.02 1.71 0.00 -1.26 -3.05 121.76 122.57 2p6x s ALA 87 Ca 0.50 1.52 0.04 0.00 0.00 0.00 0.00 51.96 54.02 2p6x s ALA 87 Cb 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2p6x s ALA 87 CO -0.05 -0.34 -0.11 -0.80 0.00 0.00 0.00 175.76 174.46 2p6x s ASN 88 N -0.88 1.33 0.30 0.00 -0.87 -0.33 -1.80 114.94 112.69 2p6x s ASN 88 Ca -0.06 -0.34 -0.29 0.00 -1.57 0.00 0.00 52.86 50.61 2p6x s ASN 88 Cb -0.01 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.25 41.02 2p6x s ASN 88 CO 0.05 0.05 1.23 -0.36 -2.57 0.00 0.00 177.10 175.50 2p6x s PHE 89 N -0.62 3.26 -0.09 2.20 0.08 -0.16 -0.97 117.98 121.69 2p6x s PHE 89 Ca 0.01 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.61 2p6x s PHE 89 Cb -0.06 -3.52 -0.01 0.00 -0.57 0.00 0.00 43.02 38.86 2p6x s PHE 89 CO 0.00 -1.36 -0.21 0.42 -0.10 0.00 0.00 175.22 173.97 2p6x s ILE 90 N -1.06 2.33 0.41 0.64 -1.09 -0.03 -4.86 121.20 117.55 2p6x s ILE 90 Ca 0.48 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.71 2p6x s ILE 90 Cb -0.37 -1.90 -0.08 0.00 -1.58 0.00 0.00 42.46 38.53 2p6x s ILE 90 CO 0.47 0.56 1.17 -0.54 -1.23 0.00 0.00 174.94 175.37 2p6x s LYS 91 N 0.11 3.99 0.38 2.79 1.02 -1.26 -2.00 119.74 124.78 2p6x s LYS 91 Ca -0.11 1.82 0.03 0.00 0.02 0.00 0.00 55.97 57.73 2p6x s LYS 91 Cb -0.16 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.61 2p6x s LYS 91 CO 0.06 -0.36 0.52 0.41 -0.92 0.00 0.00 175.35 175.06 2p6x n GLY 92 N 0.58 1.35 0.23 -3.33 0.00 0.30 -4.76 105.19 99.55 2p6x n GLY 92 Ca 0.05 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2p6x n GLY 92 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2p6x h VAL 93 N -0.21 1.04 0.00 1.61 -1.51 -1.97 -3.02 116.25 112.18 2p6x h VAL 93 Ca -0.18 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2p6x h VAL 93 Cb 0.72 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2p6x h VAL 93 CO 0.22 0.18 -1.06 -1.22 -1.23 0.00 0.00 177.57 174.46 2p6x n TYR 94 N -4.18 0.00 0.00 5.19 4.01 -1.26 -5.09 117.16 115.83 2p6x n TYR 94 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2p6x n TYR 94 Cb 0.25 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2p6x n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p6x n GLY 95 N 1.43 -0.70 3.79 2.72 0.00 -1.14 -5.15 105.19 106.13 2p6x n GLY 95 Ca 0.02 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2p6x n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p6x s PRO 96 N -2.00 1.96 -1.37 1.61 0.04 -1.26 -0.54 135.00 133.44 2p6x s PRO 96 Ca 0.00 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2p6x s PRO 96 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2p6x s PRO 96 CO 0.00 -1.71 0.00 1.63 0.04 0.00 0.00 177.00 176.96 2p6x n LYS 97 N -3.49 -1.25 0.04 4.56 5.02 -1.21 -4.69 118.16 117.12 2p6x n LYS 97 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 2p6x n LYS 97 Cb 0.56 -5.15 0.31 0.00 -0.02 0.00 0.00 35.03 30.73 2p6x n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p6x h ALA 98 N 0.72 1.36 -3.42 7.82 0.00 -1.57 -3.33 119.26 120.83 2p6x h ALA 98 Ca -0.37 -0.23 -0.38 0.00 0.00 0.00 0.00 54.91 53.93 2p6x h ALA 98 Cb 1.27 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 2p6x h ALA 98 CO 0.44 0.44 -0.77 0.71 0.00 0.00 0.00 179.25 180.07 2p6x s TYR 99 N -4.80 1.06 -0.22 0.00 2.02 -0.92 -1.45 117.35 113.02 2p6x s TYR 99 Ca -0.07 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 2p6x s TYR 99 Cb 0.15 -0.61 -0.00 0.00 -0.40 0.00 0.00 41.96 41.10 2p6x s TYR 99 CO 0.76 0.02 -0.05 0.42 -1.57 0.00 0.00 175.55 175.13 2p6x s ILE 100 N -1.19 3.28 -0.34 2.71 1.01 0.43 -0.85 121.20 126.25 2p6x s ILE 100 Ca -0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2p6x s ILE 100 Cb -0.09 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2p6x s ILE 100 CO 0.02 0.39 0.24 0.00 0.00 0.00 0.00 174.94 175.59 2p6x s ALA 101 N 1.46 3.50 0.20 9.38 0.00 -0.14 -0.47 121.76 135.68 2p6x s ALA 101 Ca 0.05 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2p6x s ALA 101 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2p6x s ALA 101 CO -0.04 -0.97 0.09 -0.08 0.00 0.00 0.00 175.76 174.76 2p6x s THR 102 N 1.72 0.29 0.68 0.00 -1.32 -0.80 -1.18 115.64 115.03 2p6x s THR 102 Ca 0.06 -1.98 -0.10 0.00 -1.21 0.00 0.00 61.69 58.46 2p6x s THR 102 Cb -0.17 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.42 2p6x s THR 102 CO 0.10 -0.15 1.05 0.00 -2.21 0.00 0.00 174.62 173.42 2p6x s GLN 103 N -4.07 2.83 0.05 7.08 -2.07 -1.17 -3.32 119.66 119.00 2p6x s GLN 103 Ca 0.34 0.33 -0.31 0.00 -1.82 0.00 0.00 55.36 53.91 2p6x s GLN 103 Cb 0.07 -2.08 -0.07 0.00 -1.09 0.00 0.00 33.01 29.85 2p6x s GLN 103 CO 0.10 -0.98 1.46 0.20 -1.32 0.00 0.00 175.29 174.75 2p6x s GLY 104 N -4.36 1.80 0.65 2.60 0.00 0.71 -4.85 107.32 103.88 2p6x s GLY 104 Ca 0.57 1.04 -0.18 0.00 0.00 0.00 0.00 44.72 46.15 2p6x s GLY 104 CO 0.50 2.56 1.25 -1.55 0.00 0.00 0.00 173.10 175.86 2p6x n PRO 105 N 5.01 1.08 -3.06 2.90 -0.04 -1.26 -4.75 135.00 134.88 2p6x n PRO 105 Ca 0.13 0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 63.79 2p6x n PRO 105 Cb 0.42 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.40 2p6x n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p6x s LEU 106 N -4.07 3.71 0.49 1.53 1.43 -1.26 -1.32 118.68 119.18 2p6x s LEU 106 Ca 0.82 0.25 0.14 0.00 -1.03 0.00 0.00 54.13 54.32 2p6x s LEU 106 Cb -0.38 -3.14 1.17 0.00 0.03 0.00 0.00 46.19 43.87 2p6x s LEU 106 CO 0.41 -0.64 2.12 0.77 0.23 0.00 0.00 176.35 179.23 2p6x h SER 107 N 0.47 0.13 1.18 2.29 4.64 -1.97 0.18 113.55 120.47 2p6x h SER 107 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2p6x h SER 107 Cb 1.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2p6x h SER 107 CO 0.57 0.09 0.00 1.07 -0.87 0.00 0.00 176.83 177.69 2p6x n THR 108 N -4.51 0.54 -0.23 2.95 5.66 -1.26 -3.78 114.28 113.64 2p6x n THR 108 Ca -0.01 -0.10 0.03 0.00 -3.05 0.00 0.00 64.05 60.92 2p6x n THR 108 Cb 0.11 -0.70 0.06 0.00 -1.55 0.00 0.00 70.33 68.26 2p6x n THR 108 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2p6x n THR 109 N -2.05 1.19 -0.17 1.09 -2.24 0.59 -4.73 114.28 107.96 2p6x n THR 109 Ca 0.05 -1.23 -0.07 0.00 -2.27 0.00 0.00 64.05 60.53 2p6x n THR 109 Cb 0.36 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2p6x n THR 109 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p6x h LEU 110 N 0.46 0.61 -0.52 3.22 3.38 -1.53 0.27 115.31 121.19 2p6x h LEU 110 Ca 0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2p6x h LEU 110 Cb 0.66 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2p6x h LEU 110 CO 0.01 0.51 0.10 0.25 0.09 0.00 0.00 178.44 179.39 2p6x h LEU 111 N 0.67 0.82 -0.49 1.67 5.85 -1.86 -2.38 115.31 119.58 2p6x h LEU 111 Ca 0.18 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2p6x h LEU 111 Cb 0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2p6x h LEU 111 CO -0.03 0.86 0.26 0.44 -0.34 0.00 0.00 178.44 179.63 2p6x h ASP 112 N 0.74 0.63 -0.23 1.25 3.32 -1.70 -0.05 116.42 120.38 2p6x h ASP 112 Ca 0.16 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.16 2p6x h ASP 112 Cb 0.38 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 2p6x h ASP 112 CO 0.01 0.56 -0.32 0.15 -1.72 0.00 0.00 179.24 177.91 2p6x h PHE 113 N 0.65 -0.89 -0.13 4.55 3.57 -0.38 -0.33 116.94 123.98 2p6x h PHE 113 Ca 0.17 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2p6x h PHE 113 Cb 0.08 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2p6x h PHE 113 CO -0.01 -0.39 -0.29 -1.49 -2.23 0.00 0.00 178.31 173.89 2p6x h TRP 114 N -0.34 0.26 -0.43 0.41 4.06 -1.18 -1.67 115.95 117.07 2p6x h TRP 114 Ca 0.12 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2p6x h TRP 114 Cb 0.54 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 2p6x h TRP 114 CO -0.45 0.51 0.28 0.00 -3.56 0.00 0.00 178.44 175.22 2p6x h ARG 115 N 0.21 0.57 0.07 0.49 3.08 -0.63 -0.31 114.38 117.87 2p6x h ARG 115 Ca 0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2p6x h ARG 115 Cb 0.63 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2p6x h ARG 115 CO 0.05 0.39 -0.15 1.98 -1.07 0.00 0.00 179.97 181.16 2p6x h MET 116 N 0.58 -0.28 -0.75 0.04 4.05 -0.67 0.19 114.93 118.10 2p6x h MET 116 Ca 0.16 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 2p6x h MET 116 Cb -0.06 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.74 2p6x h MET 116 CO -0.03 -0.19 0.42 0.82 0.23 0.00 0.00 176.91 178.16 2p6x h ILE 117 N -0.29 0.93 -0.02 1.77 1.08 -1.13 -1.76 117.51 118.09 2p6x h ILE 117 Ca 0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2p6x h ILE 117 Cb 0.32 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2p6x h ILE 117 CO -0.10 0.13 -0.03 -0.25 -0.69 0.00 0.00 178.15 177.21 2p6x h TRP 118 N 0.74 0.07 -0.76 1.37 2.91 -0.79 -2.35 115.95 117.14 2p6x h TRP 118 Ca 0.35 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.39 2p6x h TRP 118 Cb 0.28 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 2p6x h TRP 118 CO -0.07 0.59 0.50 1.49 -1.03 0.00 0.00 178.44 179.92 2p6x h GLU 119 N -0.48 0.89 -0.56 2.65 4.81 -0.45 -2.17 114.58 119.28 2p6x h GLU 119 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2p6x h GLU 119 Cb 0.59 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2p6x h GLU 119 CO 0.01 0.59 0.00 0.66 -0.73 0.00 0.00 179.01 179.54 2p6x n TYR 120 N -4.46 0.74 -2.88 0.92 4.01 -0.68 -4.96 117.16 109.86 2p6x n TYR 120 Ca 0.10 -0.37 -0.20 0.00 -0.16 0.00 0.00 57.90 57.27 2p6x n TYR 120 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 2p6x n TYR 120 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2p6x n SER 121 N 1.31 -5.12 -4.76 7.72 7.64 -0.82 -4.43 113.62 115.16 2p6x n SER 121 Ca 0.20 -0.17 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 2p6x n SER 121 Cb 0.53 -4.21 -0.02 0.00 -1.01 0.00 0.00 64.21 59.51 2p6x n SER 121 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p6x s VAL 122 N -2.99 2.48 -0.22 0.44 1.01 -0.90 -4.81 120.40 115.41 2p6x s VAL 122 Ca 0.21 0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.73 2p6x s VAL 122 Cb -0.10 -3.29 -0.19 0.00 0.00 0.00 0.00 36.38 32.80 2p6x s VAL 122 CO 0.26 0.10 -0.10 -0.11 0.00 0.00 0.00 175.10 175.25 2p6x n LEU 123 N 1.17 1.75 -4.25 3.92 7.94 -1.26 -4.90 117.00 121.37 2p6x n LEU 123 Ca 0.02 -0.08 -0.32 0.00 -1.11 0.00 0.00 56.01 54.53 2p6x n LEU 123 Cb 0.40 -0.30 -0.17 0.00 0.53 0.00 0.00 43.42 43.89 2p6x n LEU 123 CO 0.61 0.72 -0.55 -0.63 -1.11 0.00 0.00 177.39 176.43 2p6x s ILE 124 N -2.47 2.14 -0.15 1.96 1.01 -1.26 -0.07 121.20 122.36 2p6x s ILE 124 Ca -0.23 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.44 2p6x s ILE 124 Cb 0.07 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2p6x s ILE 124 CO 0.64 0.56 -0.21 -0.63 0.00 0.00 0.00 174.94 175.30 2p6x s ILE 125 N 0.17 2.03 -0.33 2.92 1.01 -0.23 -1.58 121.20 125.19 2p6x s ILE 125 Ca -0.13 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 2p6x s ILE 125 Cb -0.16 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2p6x s ILE 125 CO 0.07 0.54 0.14 -0.69 0.00 0.00 0.00 174.94 175.00 2p6x s VAL 126 N 0.97 4.23 -0.34 2.92 1.01 0.87 0.12 120.40 130.18 2p6x s VAL 126 Ca -0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2p6x s VAL 126 Cb -0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2p6x s VAL 126 CO -0.05 -0.09 0.23 -0.32 0.00 0.00 0.00 175.10 174.87 2p6x s MET 127 N 1.51 3.46 -0.56 2.72 1.75 0.02 -0.38 119.30 127.81 2p6x s MET 127 Ca 0.02 -0.67 0.03 0.00 -1.25 0.00 0.00 55.69 53.82 2p6x s MET 127 Cb -0.18 -3.79 0.40 0.00 2.84 0.00 0.00 34.83 34.10 2p6x s MET 127 CO 0.05 -0.45 1.41 0.00 -0.65 0.00 0.00 175.02 175.37 2p6x n ALA 128 N 5.09 5.53 -3.17 4.11 0.00 0.41 -0.49 120.51 132.00 2p6x n ALA 128 Ca -0.13 -4.24 -0.09 0.00 0.00 0.00 0.00 53.44 48.98 2p6x n ALA 128 Cb 0.50 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2p6x n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6x s MET 130 N -3.91 3.53 0.22 0.00 1.00 -1.26 -4.80 119.30 114.08 2p6x s MET 130 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 55.69 55.78 2p6x s MET 130 Cb -0.00 -2.46 0.30 0.00 0.00 0.00 0.00 34.83 32.67 2p6x s MET 130 CO -0.01 -0.09 1.79 0.93 0.00 0.00 0.00 175.02 177.64 2p6x h GLU 131 N 0.42 0.63 -5.46 2.03 5.08 -1.95 -3.41 114.58 111.90 2p6x h GLU 131 Ca -0.48 -0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.16 2p6x h GLU 131 Cb 1.21 -0.14 -0.33 0.00 0.50 0.00 0.00 28.75 29.99 2p6x h GLU 131 CO 0.62 0.41 -0.88 0.71 -1.00 0.00 0.00 179.01 178.87 2p6x s TYR 132 N -6.07 2.53 -0.03 4.33 2.02 -1.26 0.34 117.35 119.21 2p6x s TYR 132 Ca -0.13 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.59 2p6x s TYR 132 Cb 0.17 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2p6x s TYR 132 CO 0.76 -0.38 -0.02 -1.21 -1.57 0.00 0.00 175.55 173.13 2p6x s GLU 133 N 0.25 0.43 -1.48 -0.62 2.02 -0.07 -4.77 118.70 114.45 2p6x s GLU 133 Ca -0.16 -0.00 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2p6x s GLU 133 Cb -0.17 -0.53 0.02 0.00 0.10 0.00 0.00 34.13 33.55 2p6x s GLU 133 CO 0.08 -0.08 0.57 -1.33 0.02 0.00 0.00 175.26 174.52 2p6x n MET 134 N 3.91 -4.47 -0.82 1.61 2.81 -1.26 -1.59 117.12 117.31 2p6x n MET 134 Ca -0.24 0.79 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 2p6x n MET 134 Cb 0.52 -5.61 0.00 0.00 -0.71 0.00 0.00 33.22 27.42 2p6x n MET 134 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p6x n GLY 135 N -1.42 0.47 3.78 3.03 0.00 -1.26 -5.01 105.19 104.78 2p6x n GLY 135 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2p6x n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p6x s LYS 136 N -0.58 3.05 0.01 1.61 1.02 -0.62 -5.07 119.74 119.15 2p6x s LYS 136 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2p6x s LYS 136 Cb 0.00 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2p6x s LYS 136 CO 0.00 0.64 1.20 0.21 -0.92 0.00 0.00 175.35 176.48 2p6x s LYS 137 N -1.84 4.40 -0.00 1.68 2.20 -1.26 -0.89 119.74 124.02 2p6x s LYS 137 Ca 0.24 1.73 0.11 0.00 -0.36 0.00 0.00 55.97 57.69 2p6x s LYS 137 Cb -0.12 -3.44 -0.13 0.00 -1.51 0.00 0.00 37.83 32.62 2p6x s LYS 137 CO 0.15 -0.34 0.41 1.63 -0.36 0.00 0.00 175.35 176.84 2p6x n LYS 138 N 4.49 2.64 -3.64 4.03 4.76 0.15 -4.93 118.16 125.66 2p6x n LYS 138 Ca 0.10 -0.03 -0.05 0.00 -2.87 0.00 0.00 58.31 55.46 2p6x n LYS 138 Cb 0.46 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.51 2p6x n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p6x s GLU 140 N 1.29 3.97 -0.29 0.00 0.41 -0.44 -4.77 118.70 118.87 2p6x s GLU 140 Ca -0.08 1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 55.19 2p6x s GLU 140 Cb -0.04 -2.14 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 2p6x s GLU 140 CO -0.15 -0.25 1.67 0.50 -0.49 0.00 0.00 175.26 176.53 2p6x s ARG 141 N -3.91 3.58 0.00 1.61 6.06 -1.26 -4.72 118.95 120.32 2p6x s ARG 141 Ca 0.60 1.48 0.08 0.00 -2.50 0.00 0.00 55.73 55.39 2p6x s ARG 141 Cb -0.10 -4.10 -0.07 0.00 0.06 0.00 0.00 34.95 30.74 2p6x s ARG 141 CO 0.28 -1.55 0.39 2.48 -2.50 0.00 0.00 175.30 174.40 2p6x n TYR 142 N 9.23 0.00 -3.74 5.12 0.18 -1.26 -5.03 117.16 121.65 2p6x n TYR 142 Ca 0.20 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.77 2p6x n TYR 142 Cb 0.46 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.39 2p6x n TYR 142 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2p6x s TRP 143 N -1.67 2.89 0.22 -3.48 -2.14 -1.26 -5.01 118.94 108.49 2p6x s TRP 143 Ca 0.04 -0.32 0.07 0.00 2.66 0.00 0.00 56.10 58.55 2p6x s TRP 143 Cb 0.06 -1.87 -0.04 0.00 -3.10 0.00 0.00 33.47 28.52 2p6x s TRP 143 CO 0.31 0.12 0.08 0.00 -2.66 0.00 0.00 176.95 174.81 2p6x s ALA 144 N -2.32 3.38 0.22 2.67 0.00 -1.26 -4.99 121.76 119.46 2p6x s ALA 144 Ca 0.42 -1.43 0.10 0.00 0.00 0.00 0.00 51.96 51.05 2p6x s ALA 144 Cb -0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 2p6x s ALA 144 CO 0.27 0.36 -0.18 -1.21 0.00 0.00 0.00 175.76 175.00 2p6x s GLU 145 N -3.44 1.46 0.32 0.00 2.02 -1.26 -4.51 118.70 113.29 2p6x s GLU 145 Ca 0.31 -1.62 -0.29 0.00 0.02 0.00 0.00 54.97 53.39 2p6x s GLU 145 Cb -0.08 -1.44 -0.11 0.00 0.10 0.00 0.00 34.13 32.59 2p6x s GLU 145 CO 0.22 0.27 1.57 -2.30 0.02 0.00 0.00 175.26 175.03 2p6x n PRO 146 N -0.30 2.71 0.00 0.39 -0.02 -1.26 -2.10 135.00 134.43 2p6x n PRO 146 Ca -0.08 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2p6x n PRO 146 Cb 0.59 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2p6x n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p6x n GLY 147 N 1.63 1.74 0.01 -1.23 0.00 -1.26 -4.92 105.19 101.15 2p6x n GLY 147 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2p6x n GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p6x n GLU 148 N -2.00 0.02 0.00 1.61 1.02 -0.89 -5.05 120.64 115.35 2p6x n GLU 148 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2p6x n GLU 148 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2p6x n GLU 148 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2p6x n MET 149 N -1.48 0.00 -3.01 3.49 1.56 -1.26 -4.70 117.12 111.72 2p6x n MET 149 Ca 0.06 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.10 2p6x n MET 149 Cb 0.34 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.65 2p6x n MET 149 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2p6x s GLN 150 N 0.00 4.49 0.21 2.12 1.11 -1.26 -4.37 119.66 121.96 2p6x s GLN 150 Ca 0.00 1.05 -0.01 0.00 0.01 0.00 0.00 55.36 56.41 2p6x s GLN 150 Cb 0.00 -3.33 -0.04 0.00 -1.01 0.00 0.00 33.01 28.62 2p6x s GLN 150 CO 0.00 0.37 0.41 -0.51 0.01 0.00 0.00 175.29 175.57 2p6x s LEU 151 N -0.36 4.21 -0.11 2.90 1.02 0.74 -4.90 118.68 122.17 2p6x s LEU 151 Ca 0.37 0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.97 2p6x s LEU 151 Cb -0.21 -3.21 0.01 0.00 0.02 0.00 0.00 46.19 42.81 2p6x s LEU 151 CO 0.23 -0.06 -0.19 -1.61 0.02 0.00 0.00 176.35 174.74 2p6x s GLU 152 N -3.37 2.58 -0.34 1.70 0.41 -1.26 -0.69 118.70 117.73 2p6x s GLU 152 Ca 0.39 -0.70 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 2p6x s GLU 152 Cb -0.11 -2.09 0.11 0.00 -1.78 0.00 0.00 34.13 30.26 2p6x s GLU 152 CO 0.29 0.01 0.13 -0.06 -0.49 0.00 0.00 175.26 175.14 2p6x s PHE 153 N 0.77 1.88 0.00 1.61 0.08 0.06 -5.01 117.98 117.38 2p6x s PHE 153 Ca -0.10 -1.96 0.00 0.00 0.12 0.00 0.00 56.93 54.99 2p6x s PHE 153 Cb -0.16 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2p6x s PHE 153 CO 0.01 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.68 2p6x n GLY 154 N 4.52 2.82 0.00 4.36 0.00 -1.26 -1.29 105.19 114.34 2p6x n GLY 154 Ca 0.01 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2p6x n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p6x n PRO 155 N 14.00 0.74 -3.23 1.61 -0.04 -1.26 -4.77 135.00 142.05 2p6x n PRO 155 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.08 2p6x n PRO 155 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2p6x n PRO 155 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p6x s PHE 156 N -2.23 3.45 -0.21 0.54 0.08 -0.41 -4.50 117.98 114.69 2p6x s PHE 156 Ca 0.39 0.90 -0.06 0.00 0.12 0.00 0.00 56.93 58.28 2p6x s PHE 156 Cb 0.20 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2p6x s PHE 156 CO 0.39 0.01 0.03 -1.12 -0.10 0.00 0.00 175.22 174.43 2p6x s SER 157 N 0.91 5.02 -0.14 1.36 0.01 -0.25 -0.76 113.70 119.85 2p6x s SER 157 Ca 0.27 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2p6x s SER 157 Cb -0.16 -1.87 0.01 0.00 0.21 0.00 0.00 66.02 64.21 2p6x s SER 157 CO 0.11 0.05 -0.22 -0.69 0.41 0.00 0.00 173.24 172.90 2p6x s VAL 158 N 1.11 2.09 0.24 3.43 1.01 0.14 -0.47 120.40 127.94 2p6x s VAL 158 Ca 0.03 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2p6x s VAL 158 Cb -0.14 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2p6x s VAL 158 CO 0.02 0.55 0.02 -0.94 0.00 0.00 0.00 175.10 174.75 2p6x s SER 159 N 0.86 1.70 -0.19 3.32 1.04 -0.69 -0.19 113.70 119.55 2p6x s SER 159 Ca -0.06 -1.26 0.01 0.00 0.48 0.00 0.00 55.95 55.12 2p6x s SER 159 Cb -0.15 0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.04 2p6x s SER 159 CO -0.03 -0.57 -0.15 0.00 0.98 0.00 0.00 173.24 173.47 2p6x h GLU 161 N 7.94 0.46 -2.75 0.00 4.81 -1.46 -3.39 114.58 120.19 2p6x h GLU 161 Ca -0.36 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 58.32 2p6x h GLU 161 Cb 1.11 0.11 -0.20 0.00 0.63 0.00 0.00 28.75 30.40 2p6x h GLU 161 CO 0.55 1.09 -0.16 0.00 -0.73 0.00 0.00 179.01 179.76 2p6x s ALA 162 N -3.39 -1.05 -0.07 2.92 0.00 -1.23 -5.00 121.76 113.94 2p6x s ALA 162 Ca -0.13 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2p6x s ALA 162 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 2p6x s ALA 162 CO 0.83 -0.27 -0.21 -1.21 0.00 0.00 0.00 175.76 174.89 2p6x s GLU 163 N -1.02 2.45 -0.26 0.00 2.02 -1.26 -0.43 118.70 120.20 2p6x s GLU 163 Ca -0.11 -0.77 -0.06 0.00 0.02 0.00 0.00 54.97 54.05 2p6x s GLU 163 Cb -0.04 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 2p6x s GLU 163 CO 0.05 0.23 0.05 0.21 0.02 0.00 0.00 175.26 175.82 2p6x s LYS 164 N 0.18 3.42 -0.38 1.61 2.36 0.15 -4.97 119.74 122.10 2p6x s LYS 164 Ca -0.11 -0.63 -0.15 0.00 -2.55 0.00 0.00 55.97 52.54 2p6x s LYS 164 Cb -0.15 -3.26 0.01 0.00 -1.05 0.00 0.00 37.83 33.37 2p6x s LYS 164 CO 0.05 -0.27 0.31 1.03 1.55 0.00 0.00 175.35 178.02 2p6x s ARG 165 N 1.55 3.21 0.47 4.03 0.52 -1.26 -0.71 118.95 126.75 2p6x s ARG 165 Ca 0.05 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.53 2p6x s ARG 165 Cb -0.16 -3.91 0.07 0.00 0.52 0.00 0.00 34.95 31.48 2p6x s ARG 165 CO 0.02 -0.65 0.57 1.63 0.02 0.00 0.00 175.30 176.88 2p6x n LYS 166 N 5.24 0.72 -0.04 3.54 5.02 0.06 -5.03 118.16 127.67 2p6x n LYS 166 Ca -0.11 -2.62 -0.09 0.00 -2.02 0.00 0.00 58.31 53.47 2p6x n LYS 166 Cb 0.48 -0.07 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 2p6x n LYS 166 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2p6x h SER 167 N 0.20 -0.93 -0.02 4.39 0.02 -2.03 -3.30 113.55 111.88 2p6x h SER 167 Ca -0.24 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2p6x h SER 167 Cb 1.02 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2p6x h SER 167 CO 0.35 -0.32 0.00 0.47 -1.14 0.00 0.00 176.83 176.19 2p6x n ASP 168 N -5.40 1.55 -3.62 3.07 8.00 -1.26 -5.05 116.55 113.85 2p6x n ASP 168 Ca -0.01 -1.45 -0.10 0.00 0.71 0.00 0.00 54.79 53.93 2p6x n ASP 168 Cb 0.31 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2p6x n ASP 168 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2p6x s TYR 169 N -0.49 -0.27 -0.05 1.24 -0.85 -1.24 -1.99 117.35 113.69 2p6x s TYR 169 Ca 0.03 -0.03 0.06 0.00 -0.52 0.00 0.00 57.07 56.61 2p6x s TYR 169 Cb 0.02 0.42 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 2p6x s TYR 169 CO 0.02 -0.85 -0.25 0.42 -1.52 0.00 0.00 175.55 173.38 2p6x s ILE 170 N -3.82 2.01 -0.34 -3.49 1.01 -0.14 -0.76 121.20 115.68 2p6x s ILE 170 Ca 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 2p6x s ILE 170 Cb -0.00 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.80 2p6x s ILE 170 CO -0.08 0.56 0.13 -0.63 0.00 0.00 0.00 174.94 174.92 2p6x s ILE 171 N -0.25 4.09 -0.22 2.92 1.01 0.12 -0.08 121.20 128.78 2p6x s ILE 171 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 2p6x s ILE 171 Cb -0.13 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2p6x s ILE 171 CO 0.03 -0.11 0.21 -0.13 0.00 0.00 0.00 174.94 174.94 2p6x s ARG 172 N 1.48 4.11 -0.59 2.79 0.52 0.91 0.32 118.95 128.50 2p6x s ARG 172 Ca 0.01 -0.15 -0.21 0.00 -0.52 0.00 0.00 55.73 54.86 2p6x s ARG 172 Cb -0.19 -3.52 0.07 0.00 0.52 0.00 0.00 34.95 31.83 2p6x s ARG 172 CO 0.04 0.07 0.82 0.99 0.02 0.00 0.00 175.30 177.24 2p6x s THR 173 N 1.02 4.59 -0.02 0.02 2.01 0.43 -1.26 115.64 122.42 2p6x s THR 173 Ca 0.10 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 2p6x s THR 173 Cb -0.13 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 2p6x s THR 173 CO 0.05 -1.17 0.21 -0.76 -0.69 0.00 0.00 174.62 172.26 2p6x s LEU 174 N 3.37 4.37 -0.26 4.42 1.43 0.43 -1.08 118.68 131.36 2p6x s LEU 174 Ca 0.19 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.68 2p6x s LEU 174 Cb -0.18 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 2p6x s LEU 174 CO 0.11 0.29 0.02 -0.54 0.23 0.00 0.00 176.35 176.46 2p6x s LYS 175 N -1.71 3.26 -0.17 1.70 -0.14 0.46 -0.81 119.74 122.33 2p6x s LYS 175 Ca 0.25 -0.72 -0.01 0.00 -1.36 0.00 0.00 55.97 54.13 2p6x s LYS 175 Cb -0.13 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.82 2p6x s LYS 175 CO 0.15 -0.31 -0.11 0.08 -0.76 0.00 0.00 175.35 174.41 2p6x s VAL 176 N 1.49 3.02 -0.15 3.17 1.01 0.21 -1.70 120.40 127.46 2p6x s VAL 176 Ca 0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2p6x s VAL 176 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2p6x s VAL 176 CO -0.00 0.49 -0.05 -0.54 0.00 0.00 0.00 175.10 174.99 2p6x s LYS 177 N 0.91 3.59 -0.04 2.72 3.01 0.38 0.11 119.74 130.42 2p6x s LYS 177 Ca -0.02 -0.55 -0.01 0.00 -1.01 0.00 0.00 55.97 54.38 2p6x s LYS 177 Cb -0.15 -2.85 0.03 0.00 -1.01 0.00 0.00 37.83 33.85 2p6x s LYS 177 CO -0.00 0.26 0.08 0.12 0.51 0.00 0.00 175.35 176.32 2p6x s PHE 178 N 0.30 -0.05 -1.48 3.18 5.36 -0.04 -1.09 117.98 124.16 2p6x s PHE 178 Ca -0.05 0.29 -0.12 0.00 -0.96 0.00 0.00 56.93 56.10 2p6x s PHE 178 Cb -0.14 -0.21 0.07 0.00 -0.34 0.00 0.00 43.02 42.40 2p6x s PHE 178 CO 0.03 -0.14 0.99 0.09 -1.46 0.00 0.00 175.22 174.73 2p6x n ASN 179 N 4.35 -4.63 -0.70 6.13 4.13 -1.26 -0.39 115.26 122.89 2p6x n ASN 179 Ca -0.24 -0.75 -0.09 0.00 1.68 0.00 0.00 54.58 55.18 2p6x n ASN 179 Cb 0.51 -4.08 -0.04 0.00 -1.54 0.00 0.00 39.78 34.63 2p6x n ASN 179 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2p6x n SER 180 N -2.89 -5.30 -4.82 6.41 7.64 -1.26 -5.00 113.62 108.40 2p6x n SER 180 Ca -0.00 0.23 -0.36 0.00 1.01 0.00 0.00 58.87 59.74 2p6x n SER 180 Cb 0.55 -3.61 -0.07 0.00 -1.01 0.00 0.00 64.21 60.07 2p6x n SER 180 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2p6x s GLU 181 N -2.62 3.31 -0.11 1.43 2.12 0.47 -5.11 118.70 118.20 2p6x s GLU 181 Ca 0.00 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.13 2p6x s GLU 181 Cb 0.00 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 2p6x s GLU 181 CO 0.00 0.76 -0.14 0.99 -0.54 0.00 0.00 175.26 176.33 2p6x s THR 182 N -0.99 3.02 0.14 -1.70 2.01 -1.26 -0.86 115.64 116.01 2p6x s THR 182 Ca 0.14 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.56 2p6x s THR 182 Cb -0.12 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2p6x s THR 182 CO 0.04 0.54 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.14 2p6x s ARG 183 N 0.14 1.34 -0.18 4.92 0.52 0.12 -4.95 118.95 120.85 2p6x s ARG 183 Ca -0.07 -1.35 -0.14 0.00 -0.52 0.00 0.00 55.73 53.65 2p6x s ARG 183 Cb -0.15 -1.66 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 2p6x s ARG 183 CO 0.05 0.37 0.29 0.99 0.02 0.00 0.00 175.30 177.02 2p6x s THR 184 N -1.40 5.30 -0.06 0.02 2.01 -1.26 -0.62 115.64 119.63 2p6x s THR 184 Ca 0.14 0.51 0.06 0.00 0.31 0.00 0.00 61.69 62.70 2p6x s THR 184 Cb -0.09 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2p6x s THR 184 CO 0.07 0.35 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.49 2p6x s ILE 185 N 0.74 1.93 -0.30 1.82 -1.09 0.01 -4.84 121.20 119.47 2p6x s ILE 185 Ca 0.15 -0.99 -0.10 0.00 -2.23 0.00 0.00 60.65 57.48 2p6x s ILE 185 Cb -0.13 -1.64 -0.02 0.00 -1.58 0.00 0.00 42.46 39.09 2p6x s ILE 185 CO 0.04 0.54 0.15 -0.31 -1.23 0.00 0.00 174.94 174.14 2p6x s TYR 186 N -0.10 3.17 -0.22 3.97 2.02 0.89 -0.43 117.35 126.67 2p6x s TYR 186 Ca -0.04 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.19 2p6x s TYR 186 Cb -0.14 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 2p6x s TYR 186 CO 0.04 -0.38 0.11 -1.14 -1.57 0.00 0.00 175.55 172.61 2p6x s GLN 187 N 1.65 3.95 -0.41 -0.62 0.74 -0.39 -1.06 119.66 123.52 2p6x s GLN 187 Ca 0.06 -0.34 -0.11 0.00 0.05 0.00 0.00 55.36 55.01 2p6x s GLN 187 Cb -0.17 -3.38 0.05 0.00 1.10 0.00 0.00 33.01 30.62 2p6x s GLN 187 CO 0.07 0.08 0.25 -0.06 -0.55 0.00 0.00 175.29 175.09 2p6x s PHE 188 N 0.94 3.28 -0.44 1.67 0.08 0.12 -0.06 117.98 123.57 2p6x s PHE 188 Ca 0.05 -1.16 -0.12 0.00 0.12 0.00 0.00 56.93 55.83 2p6x s PHE 188 Cb -0.14 -2.73 0.07 0.00 -0.57 0.00 0.00 43.02 39.66 2p6x s PHE 188 CO 0.03 -0.74 0.31 -1.58 -0.10 0.00 0.00 175.22 173.14 2p6x s HIS 189 N 1.52 3.30 -0.34 0.36 5.65 0.88 -0.80 115.29 125.86 2p6x s HIS 189 Ca 0.03 -1.28 -0.18 0.00 0.25 0.00 0.00 55.06 53.87 2p6x s HIS 189 Cb -0.21 -3.02 -0.01 0.00 -1.18 0.00 0.00 32.58 28.16 2p6x s HIS 189 CO 0.05 -0.82 0.52 -0.47 -0.65 0.00 0.00 174.74 173.37 2p6x s TYR 190 N 1.51 3.19 -0.19 3.88 5.04 0.36 -0.96 117.35 130.18 2p6x s TYR 190 Ca 0.03 0.24 0.14 0.00 -2.44 0.00 0.00 57.07 55.04 2p6x s TYR 190 Cb -0.23 -2.91 0.39 0.00 0.35 0.00 0.00 41.96 39.56 2p6x s TYR 190 CO 0.04 -0.51 1.25 1.63 -1.34 0.00 0.00 175.55 176.62 2p6x n LYS 191 N 5.73 1.63 -4.08 4.97 5.02 -0.84 -3.67 118.16 126.92 2p6x n LYS 191 Ca -0.05 -2.98 -0.20 0.00 -2.02 0.00 0.00 58.31 53.06 2p6x n LYS 191 Cb 0.49 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 2p6x n LYS 191 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2p6x n ASN 192 N -1.18 0.27 -3.70 4.39 2.85 -1.23 -5.00 115.26 111.66 2p6x n ASN 192 Ca 0.20 -2.96 -0.14 0.00 -0.11 0.00 0.00 54.58 51.58 2p6x n ASN 192 Cb 0.74 1.22 -0.09 0.00 1.24 0.00 0.00 39.78 42.88 2p6x n ASN 192 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2p6x s TRP 193 N -3.07 -0.52 0.37 1.20 -0.11 -1.26 -4.99 118.94 110.56 2p6x s TRP 193 Ca 0.27 1.23 -0.26 0.00 1.22 0.00 0.00 56.10 58.56 2p6x s TRP 193 Cb 0.01 0.19 -0.12 0.00 -1.50 0.00 0.00 33.47 32.06 2p6x s TRP 193 CO 0.19 -0.29 1.09 -2.30 -4.62 0.00 0.00 176.95 171.02 2p6x n PRO 194 N 2.58 1.57 -3.51 5.86 -0.02 -1.26 -4.95 135.00 135.26 2p6x n PRO 194 Ca -0.14 0.56 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 2p6x n PRO 194 Cb 0.57 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 2p6x n PRO 194 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2p6x s ASP 195 N -0.59 6.23 0.32 2.55 2.15 -1.26 -4.98 116.67 121.08 2p6x s ASP 195 Ca 0.60 0.25 0.10 0.00 0.43 0.00 0.00 52.55 53.93 2p6x s ASP 195 Cb -0.59 -2.17 0.94 0.00 -0.30 0.00 0.00 42.92 40.81 2p6x s ASP 195 CO 0.59 -0.04 1.65 -0.74 -0.17 0.00 0.00 175.17 176.46 2p6x h HIS 196 N 7.72 0.69 -0.31 -5.34 -0.00 -1.97 -1.61 115.15 114.34 2p6x h HIS 196 Ca -0.36 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.00 2p6x h HIS 196 Cb 1.17 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.40 2p6x h HIS 196 CO 0.70 -0.19 0.07 -0.25 -0.00 0.00 0.00 177.93 178.26 2p6x n ASP 197 N -5.13 3.22 -3.38 3.26 9.92 -1.26 -4.66 116.55 118.52 2p6x n ASP 197 Ca 0.28 -2.50 -0.17 0.00 -0.53 0.00 0.00 54.79 51.87 2p6x n ASP 197 Cb 0.87 -0.60 -0.09 0.00 -0.64 0.00 0.00 41.12 40.66 2p6x n ASP 197 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2p6x s VAL 198 N -1.74 -0.36 0.35 2.53 1.01 -0.61 -5.03 120.40 116.56 2p6x s VAL 198 Ca 0.25 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2p6x s VAL 198 Cb 0.20 -0.84 0.33 0.00 0.00 0.00 0.00 36.38 36.07 2p6x s VAL 198 CO 0.07 -0.53 1.81 -0.65 0.00 0.00 0.00 175.10 175.79 2p6x h PRO 199 N 7.65 0.62 0.00 2.72 0.11 -1.83 -0.10 132.00 141.17 2p6x h PRO 199 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2p6x h PRO 199 Cb 1.06 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2p6x h PRO 199 CO 0.27 0.41 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2p6x n SER 200 N -4.66 0.44 0.00 -2.05 3.41 -1.26 -3.33 113.62 106.17 2p6x n SER 200 Ca 0.22 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 2p6x n SER 200 Cb 0.62 -0.69 0.32 0.00 -0.26 0.00 0.00 64.21 64.20 2p6x n SER 200 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p6x n SER 201 N -1.96 0.00 0.24 4.04 3.41 -0.05 -1.98 113.62 117.31 2p6x n SER 201 Ca 0.04 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2p6x n SER 201 Cb 0.26 -0.49 0.50 0.00 -0.26 0.00 0.00 64.21 64.22 2p6x n SER 201 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2p6x h ILE 202 N 0.00 0.33 -0.74 -1.33 3.07 -1.72 -3.36 117.51 113.76 2p6x h ILE 202 Ca 0.00 -0.94 0.15 0.00 1.55 0.00 0.00 64.86 65.62 2p6x h ILE 202 Cb 0.25 1.72 -0.10 0.00 -0.27 0.00 0.00 36.82 38.42 2p6x h ILE 202 CO 0.00 0.14 0.25 0.44 -1.05 0.00 0.00 178.15 177.93 2p6x h ASP 203 N 0.00 0.18 0.13 2.16 3.32 -1.67 -1.89 116.42 118.65 2p6x h ASP 203 Ca -0.00 0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2p6x h ASP 203 Cb 0.71 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2p6x h ASP 203 CO 0.02 0.05 -0.27 -0.65 -1.72 0.00 0.00 179.24 176.67 2p6x h PRO 204 N 0.37 0.24 -0.50 3.56 0.11 -1.82 -0.01 132.00 133.95 2p6x h PRO 204 Ca 0.41 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2p6x h PRO 204 Cb 0.66 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2p6x h PRO 204 CO -0.44 0.49 -0.13 0.97 -0.21 0.00 0.00 178.00 178.68 2p6x h ILE 205 N 0.21 1.27 -0.29 4.15 2.10 -1.58 0.51 117.51 123.88 2p6x h ILE 205 Ca 0.03 -1.28 -0.07 0.00 1.08 0.00 0.00 64.86 64.63 2p6x h ILE 205 Cb 0.59 1.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.32 2p6x h ILE 205 CO 0.04 0.44 -0.12 -0.07 -1.08 0.00 0.00 178.15 177.37 2p6x h LEU 206 N 0.85 0.46 -0.73 2.19 3.38 -1.13 -2.39 115.31 117.94 2p6x h LEU 206 Ca 0.13 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2p6x h LEU 206 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2p6x h LEU 206 CO 0.05 0.62 0.04 -0.33 0.09 0.00 0.00 178.44 178.91 2p6x h GLU 207 N 0.45 1.01 -0.02 1.13 5.08 -0.59 -0.50 114.58 121.13 2p6x h GLU 207 Ca 0.08 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2p6x h GLU 207 Cb 0.48 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2p6x h GLU 207 CO 0.03 0.97 -0.04 1.25 -1.00 0.00 0.00 179.01 180.22 2p6x h LEU 208 N 0.93 -0.11 -0.51 1.33 5.85 -0.70 -1.15 115.31 120.94 2p6x h LEU 208 Ca 0.18 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2p6x h LEU 208 Cb 0.49 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2p6x h LEU 208 CO 0.02 -0.05 -0.30 0.40 -0.34 0.00 0.00 178.44 178.16 2p6x h ILE 209 N -0.05 1.27 -0.38 4.05 2.04 -1.32 -0.82 117.51 122.30 2p6x h ILE 209 Ca 0.02 -1.47 0.08 0.00 1.00 0.00 0.00 64.86 64.50 2p6x h ILE 209 Cb 0.09 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 2p6x h ILE 209 CO -0.06 0.49 -0.18 -0.25 0.00 0.00 0.00 178.15 178.16 2p6x h TRP 210 N 0.74 -0.44 -0.43 1.37 2.91 -0.98 -1.75 115.95 117.38 2p6x h TRP 210 Ca 0.08 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.08 2p6x h TRP 210 Cb 0.87 0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.75 2p6x h TRP 210 CO 0.05 -0.26 0.01 -0.44 -1.03 0.00 0.00 178.44 176.78 2p6x h ASP 211 N -0.11 0.74 -0.60 2.65 3.32 -0.68 -1.48 116.42 120.26 2p6x h ASP 211 Ca 0.19 -0.30 0.12 0.00 0.02 0.00 0.00 57.03 57.06 2p6x h ASP 211 Cb 0.40 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 39.64 2p6x h ASP 211 CO -0.45 0.86 -0.08 0.58 -1.72 0.00 0.00 179.24 178.42 2p6x h VAL 212 N 0.60 0.44 0.00 -1.35 2.07 -1.00 -0.30 116.25 116.72 2p6x h VAL 212 Ca 0.12 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2p6x h VAL 212 Cb 0.47 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2p6x h VAL 212 CO 0.02 0.01 0.00 0.54 0.02 0.00 0.00 177.57 178.16 2p6x n ARG 213 N -5.36 0.14 0.07 1.57 5.12 -0.67 -0.95 116.66 116.57 2p6x n ARG 213 Ca 0.08 0.25 -0.04 0.00 -1.93 0.00 0.00 57.85 56.21 2p6x n ARG 213 Cb 0.33 -1.70 0.19 0.00 -1.16 0.00 0.00 32.46 30.11 2p6x n ARG 213 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p6x h TYR 215 N 0.27 0.04 -2.70 0.00 0.05 -0.71 -3.43 116.97 110.49 2p6x h TYR 215 Ca 0.02 -0.03 -0.41 0.00 0.05 0.00 0.00 58.73 58.36 2p6x h TYR 215 Cb 0.86 -0.00 -0.38 0.00 1.01 0.00 0.00 36.73 38.22 2p6x h TYR 215 CO 0.02 1.05 -0.70 -1.14 -1.05 0.00 0.00 178.16 176.33 2p6x s GLN 216 N -2.63 0.17 0.43 4.88 0.74 -0.55 -5.03 119.66 117.67 2p6x s GLN 216 Ca -0.04 -0.10 0.23 0.00 0.05 0.00 0.00 55.36 55.51 2p6x s GLN 216 Cb 0.08 -1.33 0.45 0.00 1.10 0.00 0.00 33.01 33.32 2p6x s GLN 216 CO 0.82 -0.79 1.64 0.93 -0.55 0.00 0.00 175.29 177.35 2p6x h GLU 217 N 8.36 0.00 0.00 1.67 4.39 -1.81 -3.38 114.58 123.81 2p6x h GLU 217 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2p6x h GLU 217 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2p6x h GLU 217 CO 0.33 0.08 0.00 -0.40 -1.16 0.00 0.00 179.01 177.86 2p6x n ASP 218 N -3.13 1.94 -0.39 1.42 5.75 -1.26 -5.05 116.55 115.83 2p6x n ASP 218 Ca 0.03 -0.66 0.07 0.00 -0.01 0.00 0.00 54.79 54.23 2p6x n ASP 218 Cb 0.53 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.76 2p6x n ASP 218 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2p6x n ASP 219 N -0.70 1.79 0.14 -1.12 5.75 -1.26 -4.80 116.55 116.35 2p6x n ASP 219 Ca 0.00 -3.16 0.05 0.00 -0.01 0.00 0.00 54.79 51.67 2p6x n ASP 219 Cb 0.00 -0.43 0.50 0.00 -1.03 0.00 0.00 41.12 40.16 2p6x n ASP 219 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2p6x h SER 220 N 0.39 0.21 -4.92 -1.12 4.64 -1.97 -3.43 113.55 107.36 2p6x h SER 220 Ca -0.02 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 2p6x h SER 220 Cb 1.11 -0.05 -0.19 0.00 -0.31 0.00 0.00 62.40 62.95 2p6x h SER 220 CO 0.01 0.22 -0.71 0.68 -0.87 0.00 0.00 176.83 176.16 2p6x s VAL 221 N -5.11 0.32 0.54 0.95 -7.23 -1.26 -5.14 120.40 103.46 2p6x s VAL 221 Ca -0.06 -1.21 -0.21 0.00 -1.81 0.00 0.00 61.98 58.69 2p6x s VAL 221 Cb 0.17 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.34 2p6x s VAL 221 CO 0.71 -0.59 1.20 -2.84 -0.31 0.00 0.00 175.10 173.27 2p6x s PRO 222 N -2.15 3.31 -0.18 4.82 0.02 -1.25 -4.92 135.00 134.65 2p6x s PRO 222 Ca -0.08 1.83 -0.15 0.00 0.02 0.00 0.00 61.00 62.63 2p6x s PRO 222 Cb -0.05 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2p6x s PRO 222 CO -0.02 -0.94 0.35 0.42 -0.33 0.00 0.00 177.00 176.48 2p6x s ILE 223 N -1.57 5.25 -0.16 2.83 1.01 -0.53 -4.28 121.20 123.76 2p6x s ILE 223 Ca 0.72 0.64 -0.20 0.00 0.00 0.00 0.00 60.65 61.81 2p6x s ILE 223 Cb -0.30 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2p6x s ILE 223 CO 0.35 0.32 0.58 0.00 0.00 0.00 0.00 174.94 176.18 2p6x s ILE 225 N 1.35 1.74 0.05 0.00 1.01 0.38 -0.09 121.20 125.63 2p6x s ILE 225 Ca 0.28 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 2p6x s ILE 225 Cb -0.16 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2p6x s ILE 225 CO 0.11 0.49 0.02 -1.38 0.00 0.00 0.00 174.94 174.18 2p6x s HIS 226 N 0.67 0.39 0.00 3.97 -3.43 0.49 -1.91 115.29 115.47 2p6x s HIS 226 Ca -0.13 -0.87 0.00 0.00 -0.80 0.00 0.00 55.06 53.27 2p6x s HIS 226 Cb -0.16 -0.29 0.00 0.00 -1.43 0.00 0.00 32.58 30.70 2p6x s HIS 226 CO 0.03 -0.39 0.00 0.00 -2.00 0.00 0.00 174.74 172.38 2p6x h SER 228 N 0.00 0.00 1.67 0.00 0.87 -1.85 -2.24 113.55 112.00 2p6x h SER 228 Ca 0.00 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2p6x h SER 228 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2p6x h SER 228 CO 0.00 0.85 -0.33 0.00 -0.53 0.00 0.00 176.83 176.82 2p6x h ALA 229 N -0.87 0.82 -0.41 6.23 0.00 -1.88 0.20 119.26 123.37 2p6x h ALA 229 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2p6x h ALA 229 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2p6x h ALA 229 CO -0.04 0.26 -0.09 0.41 0.00 0.00 0.00 179.25 179.79 2p6x n GLY 230 N 1.17 0.43 3.18 0.00 0.00 -1.21 -4.12 105.19 104.65 2p6x n GLY 230 Ca 0.02 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2p6x n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6x n GLY 232 N 1.68 1.12 0.34 0.00 0.00 0.10 -4.53 105.19 103.89 2p6x n GLY 232 Ca -0.20 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 44.96 2p6x n GLY 232 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p6x h ARG 233 N 0.00 0.91 -0.68 1.61 3.08 -1.92 -1.21 114.38 116.16 2p6x h ARG 233 Ca 0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2p6x h ARG 233 Cb 0.00 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.80 2p6x h ARG 233 CO 0.00 0.60 0.41 1.15 -1.07 0.00 0.00 179.97 181.06 2p6x h THR 234 N 0.93 1.05 -0.43 2.04 2.02 -1.82 -2.08 112.91 114.62 2p6x h THR 234 Ca 0.44 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 2p6x h THR 234 Cb 0.39 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2p6x h THR 234 CO -0.24 0.14 -0.15 1.23 0.37 0.00 0.00 175.52 176.87 2p6x h GLY 235 N 0.79 0.86 0.94 2.16 0.00 -0.90 -1.70 103.07 105.22 2p6x h GLY 235 Ca 0.29 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2p6x h GLY 235 CO -0.14 0.63 0.03 -2.08 0.00 0.00 0.00 176.54 174.99 2p6x h VAL 236 N 0.71 0.99 -0.15 4.60 2.07 -0.76 -0.49 116.25 123.21 2p6x h VAL 236 Ca 0.11 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2p6x h VAL 236 Cb 0.65 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2p6x h VAL 236 CO 0.05 0.02 0.09 0.40 0.02 0.00 0.00 177.57 178.14 2p6x h ILE 237 N 0.08 1.08 -0.52 4.57 2.04 -1.25 -1.11 117.51 122.41 2p6x h ILE 237 Ca 0.04 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2p6x h ILE 237 Cb 0.01 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 2p6x h ILE 237 CO -0.04 0.07 0.20 0.00 0.00 0.00 0.00 178.15 178.38 2p6x h ALA 239 N 1.34 0.54 -0.17 0.00 0.00 -0.83 -0.43 119.26 119.70 2p6x h ALA 239 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2p6x h ALA 239 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2p6x h ALA 239 CO -0.24 0.28 0.02 0.82 0.00 0.00 0.00 179.25 180.13 2p6x h ILE 240 N 0.53 1.24 -0.28 0.00 2.04 -0.98 -1.88 117.51 118.18 2p6x h ILE 240 Ca 0.12 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2p6x h ILE 240 Cb 0.42 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2p6x h ILE 240 CO 0.01 0.23 0.02 -0.78 0.00 0.00 0.00 178.15 177.64 2p6x h ASP 241 N 0.06 -0.06 -0.41 1.72 3.58 -1.00 0.06 116.42 120.36 2p6x h ASP 241 Ca 0.05 0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.62 2p6x h ASP 241 Cb 0.34 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 2p6x h ASP 241 CO 0.01 0.00 0.09 0.22 -2.88 0.00 0.00 179.24 176.68 2p6x h TYR 242 N 0.11 0.15 -0.61 0.28 3.20 -1.05 -0.77 116.97 118.28 2p6x h TYR 242 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2p6x h TYR 242 Cb 0.16 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2p6x h TYR 242 CO -0.19 0.02 0.23 1.15 -1.64 0.00 0.00 178.16 177.73 2p6x h THR 243 N 0.23 1.24 -0.45 1.81 2.02 -0.93 -2.14 112.91 114.68 2p6x h THR 243 Ca 0.20 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2p6x h THR 243 Cb 0.23 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2p6x h THR 243 CO -0.25 0.29 0.04 -0.25 0.37 0.00 0.00 175.52 175.72 2p6x h TRP 244 N 0.86 0.74 -0.73 3.16 7.01 -0.51 0.08 115.95 126.55 2p6x h TRP 244 Ca 0.20 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 2p6x h TRP 244 Cb 0.23 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2p6x h TRP 244 CO 0.01 0.67 0.39 1.98 -2.79 0.00 0.00 178.44 178.70 2p6x h MET 245 N 0.68 1.03 -0.27 2.65 4.05 -0.89 0.13 114.93 122.31 2p6x h MET 245 Ca 0.14 -0.13 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2p6x h MET 245 Cb 0.36 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2p6x h MET 245 CO 0.01 0.78 0.16 -0.07 0.23 0.00 0.00 176.91 178.02 2p6x h LEU 246 N 1.02 0.27 0.27 3.39 3.38 -0.70 -1.19 115.31 121.76 2p6x h LEU 246 Ca 0.26 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2p6x h LEU 246 Cb 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2p6x h LEU 246 CO -0.04 0.20 -0.24 -0.07 0.09 0.00 0.00 178.44 178.38 2p6x h LEU 247 N 0.34 -0.62 -1.08 1.67 3.38 -0.58 0.12 115.31 118.52 2p6x h LEU 247 Ca 0.10 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2p6x h LEU 247 Cb -0.02 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2p6x h LEU 247 CO -0.04 -0.35 0.59 0.11 0.09 0.00 0.00 178.44 178.84 2p6x h LYS 248 N -0.53 1.21 -0.25 1.13 1.57 -0.73 -2.44 116.57 116.53 2p6x h LYS 248 Ca -0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2p6x h LYS 248 Cb 0.48 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2p6x h LYS 248 CO -0.03 0.81 0.00 -0.25 -0.57 0.00 0.00 179.45 179.41 2p6x n ASP 249 N -4.39 2.03 -1.89 0.86 8.00 -0.45 -4.93 116.55 115.78 2p6x n ASP 249 Ca 0.10 -1.82 -0.13 0.00 0.71 0.00 0.00 54.79 53.66 2p6x n ASP 249 Cb 0.03 -0.16 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 2p6x n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p6x n GLY 250 N 1.18 0.05 0.89 0.44 0.00 -0.73 -4.94 105.19 102.09 2p6x n GLY 250 Ca 0.16 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2p6x n GLY 250 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2p6x n ILE 251 N -3.92 1.18 -1.88 -0.61 -5.35 0.35 -4.90 119.36 104.22 2p6x n ILE 251 Ca -0.04 -2.08 -0.42 0.00 -0.27 0.00 0.00 62.75 59.94 2p6x n ILE 251 Cb 0.56 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.72 2p6x n ILE 251 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2p6x s ILE 252 N -1.74 2.96 0.57 7.28 -1.09 -1.20 -4.92 121.20 123.06 2p6x s ILE 252 Ca 0.33 0.39 -0.18 0.00 -2.23 0.00 0.00 60.65 58.97 2p6x s ILE 252 Cb 0.34 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 2p6x s ILE 252 CO -0.10 -0.00 1.08 -2.16 -1.23 0.00 0.00 174.94 172.53 2p6x s PRO 253 N 2.77 3.36 0.49 2.79 0.04 -1.26 -4.94 135.00 138.25 2p6x s PRO 253 Ca 0.76 1.37 0.18 0.00 0.04 0.00 0.00 61.00 63.34 2p6x s PRO 253 Cb -0.41 -2.03 1.22 0.00 0.04 0.00 0.00 34.50 33.33 2p6x s PRO 253 CO 0.33 -0.80 2.08 0.93 0.04 0.00 0.00 177.00 179.59 2p6x h GLU 254 N 0.82 0.00 -0.37 4.56 5.08 -1.97 -1.96 114.58 120.74 2p6x h GLU 254 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2p6x h GLU 254 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2p6x h GLU 254 CO 0.57 0.10 0.00 0.27 -1.00 0.00 0.00 179.01 178.95 2p6x n ASN 255 N -4.28 1.75 -4.62 1.42 0.23 -1.26 -4.97 115.26 103.53 2p6x n ASN 255 Ca -0.03 -2.05 -0.52 0.00 -0.53 0.00 0.00 54.58 51.46 2p6x n ASN 255 Cb 0.17 -0.25 -0.06 0.00 -2.08 0.00 0.00 39.78 37.57 2p6x n ASN 255 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2p6x n PHE 256 N 0.35 1.70 -3.86 -2.53 7.35 -0.74 -4.99 117.46 114.73 2p6x n PHE 256 Ca 0.10 0.56 -0.11 0.00 -0.76 0.00 0.00 57.45 57.24 2p6x n PHE 256 Cb 0.30 -2.38 -0.10 0.00 0.35 0.00 0.00 39.48 37.65 2p6x n PHE 256 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 2p6x s SER 257 N 0.98 -0.00 0.21 -2.13 1.04 -1.26 -5.03 113.70 107.50 2p6x s SER 257 Ca 0.85 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 2p6x s SER 257 Cb -0.92 0.22 0.15 0.00 0.10 0.00 0.00 66.02 65.57 2p6x s SER 257 CO 0.48 -0.38 1.65 0.58 0.98 0.00 0.00 173.24 176.55 2p6x h VAL 258 N 4.20 1.26 -0.18 5.02 2.07 -1.99 -1.40 116.25 125.23 2p6x h VAL 258 Ca -0.31 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.05 2p6x h VAL 258 Cb 1.19 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2p6x h VAL 258 CO 0.40 0.42 -0.10 0.15 0.02 0.00 0.00 177.57 178.47 2p6x h PHE 259 N 0.83 -0.23 -0.53 1.57 3.57 -1.99 -1.50 116.94 118.65 2p6x h PHE 259 Ca 0.14 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2p6x h PHE 259 Cb 0.62 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2p6x h PHE 259 CO 0.04 -0.15 0.07 0.77 -2.23 0.00 0.00 178.31 176.81 2p6x h SER 260 N -0.08 0.81 0.01 0.41 0.02 -1.90 -0.62 113.55 112.19 2p6x h SER 260 Ca 0.10 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2p6x h SER 260 Cb 0.24 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2p6x h SER 260 CO -0.24 0.83 -0.13 0.25 -1.14 0.00 0.00 176.83 176.41 2p6x h LEU 261 N 0.81 -0.37 -0.47 5.07 5.85 -0.95 -1.17 115.31 124.08 2p6x h LEU 261 Ca 0.17 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2p6x h LEU 261 Cb 0.38 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2p6x h LEU 261 CO 0.01 -0.18 -0.14 0.40 -0.34 0.00 0.00 178.44 178.19 2p6x h ILE 262 N -0.22 1.27 -0.55 4.05 1.08 -1.16 -1.99 117.51 120.00 2p6x h ILE 262 Ca 0.04 -1.28 0.11 0.00 -0.39 0.00 0.00 64.86 63.35 2p6x h ILE 262 Cb 0.28 1.12 -0.11 0.00 -3.07 0.00 0.00 36.82 35.04 2p6x h ILE 262 CO -0.12 0.44 -0.19 -0.09 -0.69 0.00 0.00 178.15 177.49 2p6x h ARG 263 N 0.76 -0.06 -0.65 2.37 2.43 -1.03 -1.14 114.38 117.06 2p6x h ARG 263 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2p6x h ARG 263 Cb 0.70 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2p6x h ARG 263 CO 0.05 -0.04 0.42 0.93 -1.51 0.00 0.00 179.97 179.82 2p6x h GLU 264 N -0.06 0.87 0.10 0.20 3.07 -0.92 -2.61 114.58 115.22 2p6x h GLU 264 Ca 0.26 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2p6x h GLU 264 Cb 0.46 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2p6x h GLU 264 CO -0.60 0.59 -0.05 0.52 -1.40 0.00 0.00 179.01 178.07 2p6x h MET 265 N 0.89 -0.13 0.00 2.33 2.86 -1.00 -3.00 114.93 116.87 2p6x h MET 265 Ca 0.24 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2p6x h MET 265 Cb -0.08 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2p6x h MET 265 CO -0.05 -0.02 0.00 0.00 1.06 0.00 0.00 176.91 177.90 2p6x h ARG 266 N -0.21 0.00 -0.01 1.72 3.08 -1.01 0.14 114.38 118.09 2p6x h ARG 266 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2p6x h ARG 266 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2p6x h ARG 266 CO 0.02 0.00 -0.14 0.25 -1.07 0.00 0.00 179.97 179.03 2p6x n THR 267 N -2.41 0.00 -0.04 2.04 -2.24 -1.00 -4.23 114.28 106.39 2p6x n THR 267 Ca -0.01 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2p6x n THR 267 Cb 0.09 0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.42 2p6x n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p6x n GLN 268 N -0.63 1.71 -3.82 -0.78 6.02 0.45 -4.96 117.38 115.37 2p6x n GLN 268 Ca 0.15 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 2p6x n GLN 268 Cb 0.31 -1.28 -0.13 0.00 1.02 0.00 0.00 30.24 30.16 2p6x n GLN 268 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2p6x s ARG 269 N -2.41 0.15 0.34 -1.09 3.52 -0.94 -4.71 118.95 113.81 2p6x s ARG 269 Ca -0.05 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 2p6x s ARG 269 Cb 0.04 0.05 -0.11 0.00 -1.56 0.00 0.00 34.95 33.37 2p6x s ARG 269 CO 0.46 -0.03 1.55 -2.14 -0.81 0.00 0.00 175.30 174.33 2p6x s PRO 270 N 0.17 4.10 -1.87 5.12 0.02 -1.26 -2.56 135.00 138.72 2p6x s PRO 270 Ca -0.01 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2p6x s PRO 270 Cb -0.02 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2p6x s PRO 270 CO -0.00 -0.60 0.00 0.43 -0.33 0.00 0.00 177.00 176.50 2p6x n SER 271 N 1.19 -5.67 -0.29 2.53 7.64 -1.26 -4.85 113.62 112.91 2p6x n SER 271 Ca 0.04 0.15 0.06 0.00 1.01 0.00 0.00 58.87 60.13 2p6x n SER 271 Cb 0.38 -4.81 0.21 0.00 -1.01 0.00 0.00 64.21 58.98 2p6x n SER 271 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2p6x h LEU 272 N 0.00 0.57 -8.66 -3.43 5.85 -1.79 -2.83 115.31 105.02 2p6x h LEU 272 Ca -0.46 0.08 -0.65 0.00 0.84 0.00 0.00 57.88 57.69 2p6x h LEU 272 Cb 1.35 -0.02 -0.23 0.00 0.37 0.00 0.00 40.66 42.13 2p6x h LEU 272 CO 0.58 0.26 -0.65 -0.69 -0.34 0.00 0.00 178.44 177.60 2p6x s VAL 273 N -5.99 4.05 -0.11 1.05 1.01 -1.26 0.00 120.40 119.15 2p6x s VAL 273 Ca -0.12 -0.27 0.17 0.00 0.00 0.00 0.00 61.98 61.75 2p6x s VAL 273 Cb 0.21 -2.85 -0.25 0.00 0.00 0.00 0.00 36.38 33.49 2p6x s VAL 273 CO 0.78 0.40 0.21 1.67 0.00 0.00 0.00 175.10 178.16 2p6x n GLN 274 N 4.51 0.92 -4.18 2.72 7.27 -1.07 -4.85 117.38 122.70 2p6x n GLN 274 Ca -0.17 -0.08 -0.15 0.00 0.07 0.00 0.00 57.00 56.68 2p6x n GLN 274 Cb 0.52 -1.44 -0.11 0.00 2.41 0.00 0.00 30.24 31.62 2p6x n GLN 274 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2p6x s THR 275 N -2.80 0.98 0.29 1.69 -4.23 -1.26 -5.04 115.64 105.26 2p6x s THR 275 Ca -0.08 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2p6x s THR 275 Cb 0.08 -1.37 0.29 0.00 1.34 0.00 0.00 72.50 72.84 2p6x s THR 275 CO 0.74 -0.54 1.83 -0.61 -0.54 0.00 0.00 174.62 175.49 2p6x h GLN 276 N 3.56 0.93 -0.76 3.99 4.15 -1.95 -0.94 115.11 124.09 2p6x h GLN 276 Ca -0.38 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2p6x h GLN 276 Cb 1.19 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.64 2p6x h GLN 276 CO 0.53 0.61 0.35 1.49 -1.93 0.00 0.00 178.83 179.88 2p6x h GLU 277 N 0.95 1.11 -0.43 1.69 4.81 -1.98 -0.61 114.58 120.13 2p6x h GLU 277 Ca 0.51 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2p6x h GLU 277 Cb 0.57 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2p6x h GLU 277 CO -0.29 0.87 0.03 1.96 -0.73 0.00 0.00 179.01 180.85 2p6x h GLN 278 N 1.08 0.73 -0.69 1.92 4.20 -1.82 -1.33 115.11 119.21 2p6x h GLN 278 Ca 0.26 -0.22 0.09 0.00 0.06 0.00 0.00 58.65 58.84 2p6x h GLN 278 Cb 0.14 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 2p6x h GLN 278 CO -0.03 0.79 0.34 -0.92 -0.67 0.00 0.00 178.83 178.34 2p6x h TYR 279 N 0.58 0.60 -0.68 2.96 3.20 -0.91 -1.37 116.97 121.35 2p6x h TYR 279 Ca 0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2p6x h TYR 279 Cb 0.44 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2p6x h TYR 279 CO 0.03 0.21 0.20 0.93 -1.64 0.00 0.00 178.16 177.90 2p6x h GLU 280 N 0.58 1.06 -0.77 1.82 5.08 -0.85 -1.60 114.58 119.90 2p6x h GLU 280 Ca 0.34 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2p6x h GLU 280 Cb 0.36 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2p6x h GLU 280 CO -0.27 0.91 0.35 1.25 -1.00 0.00 0.00 179.01 180.25 2p6x h LEU 281 N 1.02 1.03 -0.13 1.33 5.85 -0.74 -0.89 115.31 122.78 2p6x h LEU 281 Ca 0.22 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2p6x h LEU 281 Cb 0.30 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2p6x h LEU 281 CO -0.01 0.89 0.06 0.58 -0.34 0.00 0.00 178.44 179.62 2p6x h VAL 282 N 1.10 1.12 -0.33 1.05 2.07 -0.88 0.44 116.25 120.82 2p6x h VAL 282 Ca 0.26 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2p6x h VAL 282 Cb 0.15 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2p6x h VAL 282 CO -0.03 0.11 -0.03 0.22 0.02 0.00 0.00 177.57 177.86 2p6x h TYR 283 N 0.08 -0.08 -0.57 1.57 3.20 -0.92 0.16 116.97 120.41 2p6x h TYR 283 Ca 0.04 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2p6x h TYR 283 Cb 0.12 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2p6x h TYR 283 CO -0.03 -0.09 0.02 -0.91 -1.64 0.00 0.00 178.16 175.51 2p6x h ASN 284 N 0.06 0.96 -0.21 -2.11 2.35 -0.96 -0.39 115.58 115.29 2p6x h ASN 284 Ca 0.16 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2p6x h ASN 284 Cb 0.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2p6x h ASN 284 CO -0.30 1.02 0.07 0.00 -1.65 0.00 0.00 177.43 176.57 2p6x h ALA 285 N 0.98 0.27 -0.31 -0.83 0.00 -0.55 -2.09 119.26 116.73 2p6x h ALA 285 Ca 0.16 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2p6x h ALA 285 Cb 0.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2p6x h ALA 285 CO 0.02 -0.11 0.04 0.28 0.00 0.00 0.00 179.25 179.49 2p6x h VAL 286 N 0.17 0.83 -0.74 0.00 2.07 -0.49 -0.45 116.25 117.63 2p6x h VAL 286 Ca 0.07 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2p6x h VAL 286 Cb 0.22 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2p6x h VAL 286 CO -0.00 0.03 0.43 0.25 0.02 0.00 0.00 177.57 178.29 2p6x h LEU 287 N 0.14 0.64 -0.59 2.57 5.85 -1.03 -0.31 115.31 122.59 2p6x h LEU 287 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2p6x h LEU 287 Cb 0.17 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2p6x h LEU 287 CO -0.21 0.41 0.38 -0.08 -0.34 0.00 0.00 178.44 178.60 2p6x h GLU 288 N 0.78 0.79 -0.69 1.25 4.57 -0.91 -1.47 114.58 118.89 2p6x h GLU 288 Ca 0.33 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 2p6x h GLU 288 Cb 0.20 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2p6x h GLU 288 CO -0.19 0.54 0.37 -0.07 -1.18 0.00 0.00 179.01 178.48 2p6x h LEU 289 N 0.80 0.86 -0.52 1.64 3.38 -0.20 -0.51 115.31 120.76 2p6x h LEU 289 Ca 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2p6x h LEU 289 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2p6x h LEU 289 CO -0.04 0.70 0.23 -0.26 0.09 0.00 0.00 178.44 179.15 2p6x h PHE 290 N 0.97 0.76 -0.02 1.13 0.04 -0.75 0.70 116.94 119.77 2p6x h PHE 290 Ca 0.24 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.97 2p6x h PHE 290 Cb 0.04 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2p6x h PHE 290 CO 0.01 0.62 -0.02 0.87 -0.60 0.00 0.00 178.31 179.18 2p6x h LYS 291 N 0.69 -0.02 -0.94 1.51 1.57 -0.77 0.21 116.57 118.82 2p6x h LYS 291 Ca 0.17 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2p6x h LYS 291 Cb 0.16 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 2p6x h LYS 291 CO -0.02 -0.02 0.59 0.00 -0.57 0.00 0.00 179.45 179.44 2p6x h ARG 292 N -0.02 1.03 -0.15 3.15 3.08 -0.85 -1.77 114.38 118.84 2p6x h ARG 292 Ca 0.02 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 2p6x h ARG 292 Cb 0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2p6x h ARG 292 CO -0.04 0.68 -0.61 0.37 -1.07 0.00 0.00 179.97 179.31 2p6x h GLN 293 N 1.06 0.50 -0.71 0.04 5.75 -0.61 -2.30 115.11 118.84 2p6x h GLN 293 Ca 0.41 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2p6x h GLN 293 Cb 0.21 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2p6x h GLN 293 CO -0.19 0.96 0.45 1.98 -2.65 0.00 0.00 178.83 179.38 2p6x h MET 294 N 0.37 0.94 -0.52 1.69 4.05 -0.61 -0.94 114.93 119.91 2p6x h MET 294 Ca -0.01 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 2p6x h MET 294 Cb 1.16 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 2p6x h MET 294 CO 0.11 0.64 0.17 -0.44 0.23 0.00 0.00 176.91 177.63 2p6x h ASP 295 N 0.97 0.75 -0.53 1.39 3.32 -1.01 0.29 116.42 121.59 2p6x h ASP 295 Ca 0.26 -0.20 0.09 0.00 0.02 0.00 0.00 57.03 57.20 2p6x h ASP 295 Cb -0.08 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.20 2p6x h ASP 295 CO -0.05 0.75 0.13 0.58 -1.72 0.00 0.00 179.24 178.93 2p6x h VAL 296 N 0.71 0.73 -0.63 -1.35 2.07 -0.86 -0.93 116.25 115.99 2p6x h VAL 296 Ca 0.17 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2p6x h VAL 296 Cb 0.26 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2p6x h VAL 296 CO -0.01 0.05 0.35 0.40 0.02 0.00 0.00 177.57 178.38 2p6x h ILE 297 N 0.28 1.20 -0.67 4.57 2.04 -0.86 -1.52 117.51 122.56 2p6x h ILE 297 Ca 0.27 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2p6x h ILE 297 Cb 0.35 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2p6x h ILE 297 CO -0.33 0.22 0.14 0.03 0.00 0.00 0.00 178.15 178.22 2p6x h ARG 298 N 0.86 1.08 -0.01 2.37 3.08 -0.50 -0.52 114.38 120.75 2p6x h ARG 298 Ca 0.22 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 2p6x h ARG 298 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2p6x h ARG 298 CO -0.04 0.96 -0.82 -0.44 -1.07 0.00 0.00 179.97 178.57 2p6x h ASP 299 N 1.02 0.23 -0.43 7.04 3.32 -1.00 -2.60 116.42 124.00 2p6x h ASP 299 Ca 0.21 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2p6x h ASP 299 Cb 0.39 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2p6x h ASP 299 CO 0.01 0.95 -0.16 0.11 -1.72 0.00 0.00 179.24 178.43 2p6x h LYS 300 N 0.11 0.92 0.00 3.56 6.56 -1.12 -3.07 116.57 123.52 2p6x h LYS 300 Ca -0.03 -0.35 -0.04 0.00 -1.06 0.00 0.00 60.65 59.16 2p6x h LYS 300 Cb 1.42 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 33.02 2p6x h LYS 300 CO 0.12 1.01 -0.19 0.45 -2.06 0.00 0.00 179.45 178.78 2p6x h HIS 301 N 0.81 0.00 0.00 -1.35 3.86 -1.00 0.92 115.15 118.38 2p6x h HIS 301 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2p6x h HIS 301 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2p6x h HIS 301 CO 0.04 0.19 0.00 0.77 0.86 0.00 0.00 177.93 179.80 2p6x h SER 302 N 0.00 0.00 0.00 2.45 0.02 -1.37 -3.51 113.55 111.15 2p6x h SER 302 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p6x h SER 302 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2p6x h SER 302 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72