#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a11 n VAL 4 N 0.00 0.00 -0.08 3.34 0.24 -1.26 -5.00 118.33 115.58 3a11 n VAL 4 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 3a11 n VAL 4 Cb 0.00 -0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 32.18 3a11 n VAL 4 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3a11 n LYS 5 N 0.00 0.52 -0.26 7.34 0.00 -1.26 -4.42 118.16 120.08 3a11 n LYS 5 Ca 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 58.31 58.38 3a11 n LYS 5 Cb 0.00 -1.31 0.18 0.00 -0.00 0.00 0.00 35.03 33.90 3a11 n LYS 5 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 3a11 h GLU 6 N 0.00 1.10 -0.20 -1.58 3.07 -1.96 -1.04 114.58 113.96 3a11 h GLU 6 Ca -0.35 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 58.45 3a11 h GLU 6 Cb 1.56 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 29.20 3a11 h GLU 6 CO -0.05 0.76 0.02 0.28 -1.40 0.00 0.00 179.01 178.62 3a11 h VAL 7 N 1.12 0.88 -0.55 3.13 2.07 -1.82 -2.48 116.25 118.60 3a11 h VAL 7 Ca 0.29 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.70 3a11 h VAL 7 Cb -0.06 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3a11 h VAL 7 CO -0.06 0.02 0.03 -0.07 0.02 0.00 0.00 177.57 177.51 3a11 h LEU 8 N 0.09 0.93 -0.48 2.57 3.38 -1.64 -2.45 115.31 117.71 3a11 h LEU 8 Ca 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3a11 h LEU 8 Cb 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3a11 h LEU 8 CO -0.14 0.99 0.00 -1.84 0.09 0.00 0.00 178.44 177.54 3a11 n GLU 9 N -4.29 0.15 -0.04 1.13 0.28 -0.44 -2.61 120.64 114.81 3a11 n GLU 9 Ca 0.02 0.36 -0.16 0.00 -0.16 0.00 0.00 57.16 57.23 3a11 n GLU 9 Cb 0.31 -1.77 -0.14 0.00 1.43 0.00 0.00 31.44 31.27 3a11 n GLU 9 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 3a11 n ILE 10 N -2.04 1.63 -0.17 3.84 5.41 -0.95 -3.69 119.36 123.39 3a11 n ILE 10 Ca 0.03 -0.71 -0.05 0.00 1.00 0.00 0.00 62.75 63.02 3a11 n ILE 10 Cb 0.23 -1.31 0.05 0.00 -0.71 0.00 0.00 39.64 37.89 3a11 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3a11 h ALA 11 N 0.44 0.67 -0.69 -1.39 0.00 -1.19 -2.00 119.26 115.11 3a11 h ALA 11 Ca -0.43 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3a11 h ALA 11 Cb 2.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 3a11 h ALA 11 CO 0.05 -0.03 0.17 0.93 0.00 0.00 0.00 179.25 180.37 3a11 h GLU 12 N 0.56 1.10 0.00 0.00 5.08 -1.69 0.52 114.58 120.15 3a11 h GLU 12 Ca 0.22 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3a11 h GLU 12 Cb 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3a11 h GLU 12 CO -0.13 0.97 0.00 1.63 -1.00 0.00 0.00 179.01 180.48 3a11 n LYS 13 N -4.27 0.35 -0.08 2.33 5.02 -0.81 0.98 118.16 121.67 3a11 n LYS 13 Ca 0.05 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 3a11 n LYS 13 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 3a11 n LYS 13 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3a11 n ILE 14 N -1.07 0.90 0.24 -0.18 5.41 -0.29 -1.56 119.36 122.81 3a11 n ILE 14 Ca 0.09 -0.26 -0.15 0.00 1.00 0.00 0.00 62.75 63.43 3a11 n ILE 14 Cb 0.06 -1.54 -0.08 0.00 -0.71 0.00 0.00 39.64 37.36 3a11 n ILE 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3a11 h LYS 15 N -0.43 -0.58 0.00 0.38 3.64 0.55 -0.43 116.57 119.69 3a11 h LYS 15 Ca -0.40 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3a11 h LYS 15 Cb 1.41 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 3a11 h LYS 15 CO -0.20 -0.30 0.00 0.09 -2.27 0.00 0.00 179.45 176.77 3a11 n ASN 16 N -5.27 0.00 -2.21 4.20 5.03 0.27 -4.76 115.26 112.51 3a11 n ASN 16 Ca -0.11 -0.38 -0.08 0.00 0.87 0.00 0.00 54.58 54.88 3a11 n ASN 16 Cb 0.29 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.04 3a11 n ASN 16 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 3a11 n MET 17 N -0.85 -2.21 0.00 3.52 0.00 -0.17 -4.71 117.12 112.69 3a11 n MET 17 Ca 0.05 0.42 0.05 0.00 -0.00 0.00 0.00 57.70 58.22 3a11 n MET 17 Cb 0.02 -4.91 0.28 0.00 0.00 0.00 0.00 33.22 28.61 3a11 n MET 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3a11 n GLU 18 N -2.47 0.28 -3.66 2.12 1.02 -0.94 -4.25 120.64 112.74 3a11 n GLU 18 Ca -0.10 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.00 3a11 n GLU 18 Cb 0.52 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.36 3a11 n GLU 18 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3a11 s ILE 19 N -2.05 -0.69 0.27 -3.67 1.01 -0.60 -5.01 121.20 110.46 3a11 s ILE 19 Ca 0.14 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.92 3a11 s ILE 19 Cb 0.06 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 3a11 s ILE 19 CO 0.11 0.05 0.17 0.00 0.00 0.00 0.00 174.94 175.27 3a11 s ARG 20 N 2.60 1.47 0.00 2.79 3.03 -1.26 -4.67 118.95 122.92 3a11 s ARG 20 Ca -0.04 -1.82 0.00 0.00 2.03 0.00 0.00 55.73 55.90 3a11 s ARG 20 Cb -0.12 0.13 0.00 0.00 -1.03 0.00 0.00 34.95 33.94 3a11 s ARG 20 CO -0.15 -0.47 0.00 0.41 -1.13 0.00 0.00 175.30 173.97 3a11 n GLY 21 N -0.47 3.68 0.33 3.88 0.00 -1.26 -4.61 105.19 106.74 3a11 n GLY 21 Ca 0.03 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 44.96 3a11 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 h ALA 22 N 0.00 0.87 0.07 4.61 0.00 -1.99 -1.66 119.26 121.15 3a11 h ALA 22 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3a11 h ALA 22 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3a11 h ALA 22 CO 0.00 -0.47 -0.03 0.78 0.00 0.00 0.00 179.25 179.53 3a11 h GLY 23 N 0.02 -0.09 0.33 0.00 0.00 -1.96 -2.92 103.07 98.44 3a11 h GLY 23 Ca 0.51 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.92 3a11 h GLY 23 CO -0.91 -0.03 -0.20 0.50 0.00 0.00 0.00 176.54 175.90 3a11 h LYS 24 N -0.63 -0.24 -0.65 4.80 1.57 -1.62 -0.17 116.57 119.64 3a11 h LYS 24 Ca -0.01 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3a11 h LYS 24 Cb 0.53 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 3a11 h LYS 24 CO 0.01 -0.16 0.08 -0.84 -0.57 0.00 0.00 179.45 177.98 3a11 h ILE 25 N -0.24 1.26 0.16 1.86 3.07 -1.47 -0.62 117.51 121.53 3a11 h ILE 25 Ca 0.11 -1.07 -0.00 0.00 1.55 0.00 0.00 64.86 65.45 3a11 h ILE 25 Cb 0.40 0.68 -0.00 0.00 -0.27 0.00 0.00 36.82 37.63 3a11 h ILE 25 CO -0.30 0.40 -0.10 0.00 -1.05 0.00 0.00 178.15 177.09 3a11 h ALA 26 N 1.06 -0.24 -0.98 0.16 0.00 -1.26 0.37 119.26 118.36 3a11 h ALA 26 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3a11 h ALA 26 Cb 0.47 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3a11 h ALA 26 CO 0.02 -0.65 0.64 0.00 0.00 0.00 0.00 179.25 179.27 3a11 h ARG 27 N -0.26 1.20 -0.38 0.00 3.08 -0.88 -1.13 114.38 116.01 3a11 h ARG 27 Ca -0.01 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3a11 h ARG 27 Cb 0.22 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3a11 h ARG 27 CO 0.01 0.79 -0.21 0.77 -1.07 0.00 0.00 179.97 180.26 3a11 h SER 28 N 1.23 0.76 -0.66 7.04 0.02 -0.52 0.65 113.55 122.07 3a11 h SER 28 Ca 0.39 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 3a11 h SER 28 Cb 0.02 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 3a11 h SER 28 CO -0.13 0.96 0.15 0.00 -1.14 0.00 0.00 176.83 176.67 3a11 h ALA 29 N 1.10 0.88 -0.32 3.77 0.00 0.47 -1.27 119.26 123.89 3a11 h ALA 29 Ca 0.09 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 3a11 h ALA 29 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3a11 h ALA 29 CO 0.05 0.61 -0.37 0.00 0.00 0.00 0.00 179.25 179.54 3a11 h ALA 30 N 1.06 0.75 -0.43 0.00 0.00 -0.98 -2.99 119.26 116.67 3a11 h ALA 30 Ca 0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3a11 h ALA 30 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3a11 h ALA 30 CO 0.01 0.66 0.24 -0.92 0.00 0.00 0.00 179.25 179.24 3a11 h TYR 31 N 0.62 0.59 -0.20 0.00 3.20 -0.50 -2.14 116.97 118.54 3a11 h TYR 31 Ca 0.06 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3a11 h TYR 31 Cb 0.91 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 3a11 h TYR 31 CO 0.05 0.44 -0.13 0.00 -1.64 0.00 0.00 178.16 176.88 3a11 h ALA 32 N 1.10 0.03 0.00 1.82 0.00 -1.14 -0.22 119.26 120.85 3a11 h ALA 32 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3a11 h ALA 32 Cb 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3a11 h ALA 32 CO -0.03 -0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 178.57 3a11 h LEU 33 N -0.12 0.00 -0.26 0.00 3.38 -1.37 -0.96 115.31 115.99 3a11 h LEU 33 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3a11 h LEU 33 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3a11 h LEU 33 CO -0.28 0.03 -0.36 -0.61 0.09 0.00 0.00 178.44 177.31 3a11 h GLN 34 N 0.00 0.70 -0.21 1.13 4.15 -0.41 -2.30 115.11 118.16 3a11 h GLN 34 Ca -0.00 -0.41 -0.13 0.00 0.77 0.00 0.00 58.65 58.89 3a11 h GLN 34 Cb 0.06 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3a11 h GLN 34 CO 0.00 1.03 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.46 3a11 h LEU 35 N 0.42 0.51 -1.14 -2.39 3.38 -0.32 0.23 115.31 116.00 3a11 h LEU 35 Ca 0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 3a11 h LEU 35 Cb 0.95 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3a11 h LEU 35 CO 0.08 0.86 0.04 -0.61 0.09 0.00 0.00 178.44 178.90 3a11 h GLN 36 N 0.40 0.63 0.02 1.13 5.75 -1.14 0.33 115.11 122.23 3a11 h GLN 36 Ca 0.04 -0.14 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 3a11 h GLN 36 Cb 0.88 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.35 3a11 h GLN 36 CO 0.07 0.63 -0.48 0.00 -2.65 0.00 0.00 178.83 176.41 3a11 h ALA 37 N 1.44 0.03 0.00 3.38 0.00 -1.00 -1.45 119.26 121.66 3a11 h ALA 37 Ca 0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3a11 h ALA 37 Cb 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3a11 h ALA 37 CO 0.01 0.24 -0.20 0.93 0.00 0.00 0.00 179.25 180.23 3a11 h GLU 38 N -0.32 0.00 -0.03 0.00 5.08 -0.30 -3.28 114.58 115.72 3a11 h GLU 38 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3a11 h GLU 38 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3a11 h GLU 38 CO 0.09 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 179.93 3a11 n LYS 39 N -3.60 2.06 -2.29 2.33 5.02 0.11 -5.04 118.16 116.75 3a11 n LYS 39 Ca -0.01 -1.32 -0.41 0.00 -2.02 0.00 0.00 58.31 54.55 3a11 n LYS 39 Cb 0.33 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 3a11 n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3a11 s SER 40 N -0.78 7.02 -0.34 4.39 0.15 -0.55 -4.92 113.70 118.67 3a11 s SER 40 Ca 0.02 2.46 0.09 0.00 0.70 0.00 0.00 55.95 59.23 3a11 s SER 40 Cb 0.01 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.39 3a11 s SER 40 CO 0.02 -0.35 1.78 0.29 1.20 0.00 0.00 173.24 176.18 3a11 n LYS 41 N 1.14 3.28 -1.91 5.44 5.02 -1.26 -4.99 118.16 124.88 3a11 n LYS 41 Ca -0.00 -3.08 -0.39 0.00 -2.02 0.00 0.00 58.31 52.83 3a11 n LYS 41 Cb 0.43 -2.16 0.02 0.00 -0.02 0.00 0.00 35.03 33.30 3a11 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a11 s ALA 42 N -3.06 3.05 -0.12 7.82 0.00 -1.26 -4.92 121.76 123.27 3a11 s ALA 42 Ca 0.54 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.88 3a11 s ALA 42 Cb 0.44 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 3a11 s ALA 42 CO 0.12 -1.11 0.23 0.25 0.00 0.00 0.00 175.76 175.25 3a11 n THR 43 N -0.48 0.00 -4.27 0.00 -2.24 -1.26 -4.98 114.28 101.04 3a11 n THR 43 Ca 0.07 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 3a11 n THR 43 Cb 0.44 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 3a11 n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3a11 s ASN 44 N -2.63 4.09 -0.00 3.42 3.84 -1.26 -5.01 114.94 117.39 3a11 s ASN 44 Ca -0.01 -0.49 -0.24 0.00 0.21 0.00 0.00 52.86 52.32 3a11 s ASN 44 Cb 0.06 -0.66 -0.17 0.00 -0.55 0.00 0.00 41.25 39.93 3a11 s ASN 44 CO 0.35 0.18 1.19 0.58 -2.79 0.00 0.00 177.10 176.61 3a11 h VAL 45 N 3.43 0.75 -0.00 -5.21 2.07 -1.93 -0.32 116.25 115.03 3a11 h VAL 45 Ca -0.49 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3a11 h VAL 45 Cb 1.17 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3a11 h VAL 45 CO 0.48 0.13 0.00 0.44 0.02 0.00 0.00 177.57 178.65 3a11 h ASP 46 N -0.75 0.00 1.02 0.57 3.32 -1.97 0.24 116.42 118.86 3a11 h ASP 46 Ca -0.04 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 3a11 h ASP 46 Cb 0.50 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 3a11 h ASP 46 CO 0.06 0.00 -0.92 -0.08 -1.72 0.00 0.00 179.24 176.58 3a11 h GLU 47 N 0.00 0.00 -0.02 3.56 4.57 -1.93 -3.14 114.58 117.63 3a11 h GLU 47 Ca 0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.98 3a11 h GLU 47 Cb 0.01 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.62 3a11 h GLU 47 CO -0.00 0.92 -0.79 0.35 -1.18 0.00 0.00 179.01 178.31 3a11 h PHE 48 N 0.00 0.83 -0.55 0.92 3.57 0.12 -3.08 116.94 118.74 3a11 h PHE 48 Ca -0.01 -0.44 0.07 0.00 3.53 0.00 0.00 57.97 61.12 3a11 h PHE 48 Cb 1.68 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 3a11 h PHE 48 CO 0.00 1.26 0.37 2.35 -2.23 0.00 0.00 178.31 180.06 3a11 h TRP 49 N 0.16 0.48 -0.05 0.41 -0.00 -0.95 -0.81 115.95 115.19 3a11 h TRP 49 Ca -0.09 0.01 -0.15 0.00 -0.00 0.00 0.00 58.89 58.66 3a11 h TRP 49 Cb 1.47 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 30.46 3a11 h TRP 49 CO 0.12 0.25 -0.63 -0.22 -0.00 0.00 0.00 178.44 177.96 3a11 h LYS 50 N 0.47 0.18 0.00 2.65 3.64 -1.53 -2.49 116.57 119.49 3a11 h LYS 50 Ca 0.24 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 3a11 h LYS 50 Cb 0.36 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3a11 h LYS 50 CO -0.07 0.75 -0.45 0.93 -2.27 0.00 0.00 179.45 178.35 3a11 h GLU 51 N 0.13 0.00 0.02 1.90 5.08 -1.07 -2.42 114.58 118.22 3a11 h GLU 51 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3a11 h GLU 51 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 3a11 h GLU 51 CO 0.09 0.45 -0.42 0.52 -1.00 0.00 0.00 179.01 178.65 3a11 h MET 52 N 0.00 0.25 -0.48 2.33 2.86 -1.32 -2.19 114.93 116.38 3a11 h MET 52 Ca -0.00 -0.30 0.06 0.00 -2.06 0.00 0.00 59.70 57.40 3a11 h MET 52 Cb 0.88 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 3a11 h MET 52 CO 0.06 1.04 0.20 0.87 1.06 0.00 0.00 176.91 180.13 3a11 h LYS 53 N -0.41 0.38 -0.43 1.72 1.57 -1.40 0.70 116.57 118.70 3a11 h LYS 53 Ca -0.06 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 3a11 h LYS 53 Cb 1.20 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3a11 h LYS 53 CO 0.08 0.25 -0.17 0.37 -0.57 0.00 0.00 179.45 179.41 3a11 h GLN 54 N 0.39 0.83 -0.27 3.15 4.15 -1.53 0.17 115.11 121.99 3a11 h GLN 54 Ca 0.22 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.37 3a11 h GLN 54 Cb 0.20 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 3a11 h GLN 54 CO -0.20 0.94 0.01 0.00 -1.93 0.00 0.00 178.83 177.65 3a11 h ALA 55 N 1.07 0.25 -0.14 3.38 0.00 -0.55 -1.95 119.26 121.32 3a11 h ALA 55 Ca 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3a11 h ALA 55 Cb 0.69 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3a11 h ALA 55 CO 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.81 3a11 h ALA 56 N 1.22 0.20 -0.99 0.00 0.00 -0.70 -2.98 119.26 116.01 3a11 h ALA 56 Ca 0.13 -0.29 0.22 0.00 0.00 0.00 0.00 54.91 54.97 3a11 h ALA 56 Cb 0.16 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 3a11 h ALA 56 CO -0.20 0.02 0.63 -0.22 0.00 0.00 0.00 179.25 179.47 3a11 h LYS 57 N -0.05 0.53 -0.44 0.00 3.64 -0.80 0.22 116.57 119.67 3a11 h LYS 57 Ca 0.03 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3a11 h LYS 57 Cb 0.59 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3a11 h LYS 57 CO 0.03 0.35 -0.26 0.82 -2.27 0.00 0.00 179.45 178.12 3a11 h ILE 58 N 0.54 1.27 -0.17 2.00 2.04 -1.25 -2.27 117.51 119.66 3a11 h ILE 58 Ca 0.55 -1.42 -0.21 0.00 1.00 0.00 0.00 64.86 64.79 3a11 h ILE 58 Cb 1.17 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 3a11 h ILE 58 CO -0.30 0.48 -0.71 -0.07 0.00 0.00 0.00 178.15 177.56 3a11 h LEU 59 N 0.79 0.86 -0.80 1.44 3.38 -0.90 -3.23 115.31 116.85 3a11 h LEU 59 Ca 0.09 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.55 3a11 h LEU 59 Cb 0.84 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3a11 h LEU 59 CO 0.07 1.32 0.52 0.15 0.09 0.00 0.00 178.44 180.59 3a11 h PHE 60 N 0.52 0.98 0.00 1.13 3.57 -0.60 -2.33 116.94 120.20 3a11 h PHE 60 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3a11 h PHE 60 Cb 1.32 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.73 3a11 h PHE 60 CO 0.07 0.59 0.00 0.39 -2.23 0.00 0.00 178.31 177.14 3a11 n GLU 61 N -4.56 0.12 -0.02 1.11 1.02 -0.86 -3.44 120.64 114.01 3a11 n GLU 61 Ca 0.09 0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3a11 n GLU 61 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 3a11 n GLU 61 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3a11 h THR 62 N 0.00 1.31 -0.59 2.62 1.35 -1.46 -3.41 112.91 112.73 3a11 h THR 62 Ca 0.00 -1.85 -0.26 0.00 -0.55 0.00 0.00 66.41 63.75 3a11 h THR 62 Cb 0.25 1.80 -0.18 0.00 -1.73 0.00 0.00 68.15 68.29 3a11 h THR 62 CO 0.00 0.58 -0.58 0.54 -0.25 0.00 0.00 175.52 175.81 3a11 n ARG 63 N -3.95 0.68 -0.31 4.72 1.74 -1.22 -4.52 116.66 113.80 3a11 n ARG 63 Ca -0.04 -2.04 0.11 0.00 -0.77 0.00 0.00 57.85 55.10 3a11 n ARG 63 Cb 0.65 -1.45 0.28 0.00 -1.02 0.00 0.00 32.46 30.92 3a11 n ARG 63 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3a11 h PRO 64 N 4.33 0.56 -0.96 5.56 0.11 -1.80 -0.42 132.00 139.38 3a11 h PRO 64 Ca -0.05 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 66.25 3a11 h PRO 64 Cb 1.03 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 31.89 3a11 h PRO 64 CO 0.27 0.37 0.52 1.79 -0.21 0.00 0.00 178.00 180.74 3a11 h THR 65 N 0.58 0.54 -3.91 -1.15 1.35 -1.94 -3.41 112.91 104.96 3a11 h THR 65 Ca 0.53 -0.18 -0.55 0.00 -0.55 0.00 0.00 66.41 65.65 3a11 h THR 65 Cb 0.86 -0.05 0.14 0.00 -1.73 0.00 0.00 68.15 67.37 3a11 h THR 65 CO -0.42 0.10 0.57 0.00 -0.25 0.00 0.00 175.52 175.52 3a11 n ALA 66 N -2.38 1.54 -0.12 6.62 0.00 -0.17 -4.96 120.51 121.05 3a11 n ALA 66 Ca 0.25 0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 3a11 n ALA 66 Cb 0.69 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 3a11 n ALA 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a11 n VAL 67 N -0.82 1.53 -0.08 0.00 0.31 -1.26 -4.47 118.33 113.54 3a11 n VAL 67 Ca 0.09 -0.48 0.01 0.00 -0.01 0.00 0.00 64.34 63.95 3a11 n VAL 67 Cb 0.43 -1.64 0.32 0.00 -0.91 0.00 0.00 33.84 32.05 3a11 n VAL 67 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3a11 h SER 68 N -0.41 0.62 0.00 4.52 4.64 -1.85 -3.18 113.55 117.90 3a11 h SER 68 Ca -0.60 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 3a11 h SER 68 Cb 1.78 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 3a11 h SER 68 CO -0.21 0.51 0.00 -0.11 -0.87 0.00 0.00 176.83 176.15 3a11 n LEU 69 N -4.40 0.00 0.16 5.97 7.94 -1.26 -1.01 117.00 124.40 3a11 n LEU 69 Ca 0.04 0.98 0.19 0.00 -1.11 0.00 0.00 56.01 56.11 3a11 n LEU 69 Cb 0.10 -0.48 0.77 0.00 0.53 0.00 0.00 43.42 44.34 3a11 n LEU 69 CO 0.37 -0.48 1.16 1.55 -1.11 0.00 0.00 177.39 178.88 3a11 h PRO 70 N 0.00 0.00 -0.16 1.96 0.13 -1.79 -0.04 132.00 132.10 3a11 h PRO 70 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 3a11 h PRO 70 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 3a11 h PRO 70 CO 0.00 0.00 -0.65 -0.91 -0.23 0.00 0.00 178.00 176.21 3a11 h ASN 71 N 0.00 0.84 -0.57 1.44 2.35 -1.33 0.26 115.58 118.57 3a11 h ASN 71 Ca 0.14 -0.62 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 3a11 h ASN 71 Cb 0.93 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 3a11 h ASN 71 CO -0.00 1.32 0.35 0.00 -1.65 0.00 0.00 177.43 177.44 3a11 h ALA 72 N 0.55 0.73 -0.25 -0.83 0.00 0.73 0.10 119.26 120.29 3a11 h ALA 72 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3a11 h ALA 72 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3a11 h ALA 72 CO 0.14 0.21 0.05 -0.07 0.00 0.00 0.00 179.25 179.58 3a11 h LEU 73 N 0.77 0.38 -0.09 0.00 -0.00 -1.35 -2.48 115.31 112.54 3a11 h LEU 73 Ca 0.21 -0.24 0.03 0.00 -0.00 0.00 0.00 57.88 57.87 3a11 h LEU 73 Cb -0.02 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.51 3a11 h LEU 73 CO -0.04 0.53 -0.07 0.03 -0.00 0.00 0.00 178.44 178.89 3a11 h ARG 74 N 0.23 -0.08 -0.28 1.13 3.08 -0.04 0.42 114.38 118.85 3a11 h ARG 74 Ca 0.08 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.19 3a11 h ARG 74 Cb 0.30 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.28 3a11 h ARG 74 CO 0.00 -0.05 -0.37 -0.92 -1.07 0.00 0.00 179.97 177.56 3a11 h TYR 75 N -0.08 -1.06 -0.03 3.04 3.20 -0.72 0.54 116.97 121.86 3a11 h TYR 75 Ca 0.06 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3a11 h TYR 75 Cb 0.16 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 3a11 h TYR 75 CO -0.18 -0.42 -0.01 0.28 -1.64 0.00 0.00 178.16 176.19 3a11 h VAL 76 N -0.36 1.30 -0.28 1.81 2.07 -1.21 -3.13 116.25 116.45 3a11 h VAL 76 Ca 0.12 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 3a11 h VAL 76 Cb 0.57 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3a11 h VAL 76 CO -0.47 0.25 -0.33 0.24 0.02 0.00 0.00 177.57 177.27 3a11 h MET 77 N -0.30 0.60 -0.64 1.57 2.86 0.05 -1.37 114.93 117.70 3a11 h MET 77 Ca 0.01 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3a11 h MET 77 Cb 0.40 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 3a11 h MET 77 CO 0.00 0.85 0.40 1.25 1.06 0.00 0.00 176.91 180.48 3a11 h HIS 78 N 0.51 0.82 -0.09 -0.22 6.17 0.00 0.55 115.15 122.90 3a11 h HIS 78 Ca 0.06 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 61.03 3a11 h HIS 78 Cb 0.82 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 3a11 h HIS 78 CO 0.03 0.54 -0.48 0.00 0.71 0.00 0.00 177.93 178.74 3a11 h ARG 79 N 0.87 0.23 -0.06 5.26 3.08 -1.46 -0.92 114.38 121.38 3a11 h ARG 79 Ca 0.23 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3a11 h ARG 79 Cb -0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3a11 h ARG 79 CO -0.05 0.66 -0.11 0.78 -1.07 0.00 0.00 179.97 180.18 3a11 h GLY 80 N 1.32 0.19 0.52 0.04 0.00 -0.55 -2.69 103.07 101.91 3a11 h GLY 80 Ca 0.01 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.17 3a11 h GLY 80 CO 0.07 0.20 0.01 1.70 0.00 0.00 0.00 176.54 178.53 3a11 h LYS 81 N -0.32 0.10 0.18 4.80 3.11 0.15 0.16 116.57 124.75 3a11 h LYS 81 Ca 0.00 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 3a11 h LYS 81 Cb 0.69 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.87 3a11 h LYS 81 CO 0.03 0.07 -0.30 0.82 -2.81 0.00 0.00 179.45 177.25 3a11 h ILE 82 N 0.11 0.36 -0.15 2.00 2.04 -1.20 -2.00 117.51 118.66 3a11 h ILE 82 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 3a11 h ILE 82 Cb 0.20 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 3a11 h ILE 82 CO -0.25 0.00 -0.45 0.00 0.00 0.00 0.00 178.15 177.46 3a11 h ALA 83 N 0.08 -0.65 -0.73 1.87 0.00 -1.10 -2.32 119.26 116.41 3a11 h ALA 83 Ca 0.01 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3a11 h ALA 83 Cb 0.56 0.84 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 3a11 h ALA 83 CO -0.13 -0.96 -0.25 -0.92 0.00 0.00 0.00 179.25 176.99 3a11 h TYR 84 N -0.50 -0.62 0.00 0.00 3.20 -0.72 0.11 116.97 118.44 3a11 h TYR 84 Ca 0.07 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3a11 h TYR 84 Cb 0.64 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3a11 h TYR 84 CO -0.52 -0.35 0.00 0.43 -1.64 0.00 0.00 178.16 176.08 3a11 n SER 85 N -5.48 0.10 -0.99 -2.11 7.64 -0.78 -1.66 113.62 110.35 3a11 n SER 85 Ca 0.09 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.60 3a11 n SER 85 Cb 0.38 -0.56 0.25 0.00 -1.01 0.00 0.00 64.21 63.28 3a11 n SER 85 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3a11 n SER 86 N -1.63 2.88 -1.40 6.43 7.64 0.40 -4.92 113.62 123.01 3a11 n SER 86 Ca 0.01 -1.97 -0.02 0.00 1.01 0.00 0.00 58.87 57.90 3a11 n SER 86 Cb 0.06 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 3a11 n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a11 n GLY 87 N 1.37 0.36 3.85 0.23 0.00 -0.67 -5.04 105.19 105.29 3a11 n GLY 87 Ca 0.18 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3a11 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 88 N -3.05 3.70 0.96 4.61 0.00 -1.23 -5.07 121.76 121.68 3a11 s ALA 88 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 3a11 s ALA 88 Cb -0.00 -2.34 0.16 0.00 0.00 0.00 0.00 23.12 20.95 3a11 s ALA 88 CO 0.11 0.52 1.15 -0.51 0.00 0.00 0.00 175.76 177.03 3a11 s ASP 89 N -1.44 3.11 0.24 0.00 1.11 -1.26 -4.78 116.67 113.65 3a11 s ASP 89 Ca 0.29 0.86 -0.05 0.00 0.18 0.00 0.00 52.55 53.84 3a11 s ASP 89 Cb -0.15 -1.35 0.42 0.00 1.07 0.00 0.00 42.92 42.91 3a11 s ASP 89 CO 0.16 -2.79 1.76 0.25 1.18 0.00 0.00 175.17 175.73 3a11 h LEU 90 N -1.66 0.43 -0.07 1.23 5.85 -1.90 -1.68 115.31 117.51 3a11 h LEU 90 Ca -0.49 0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.09 3a11 h LEU 90 Cb 1.32 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 3a11 h LEU 90 CO 0.56 0.21 -1.01 -0.33 -0.34 0.00 0.00 178.44 177.53 3a11 h GLU 91 N 0.56 0.11 -0.46 1.25 4.39 -1.98 -2.38 114.58 116.08 3a11 h GLU 91 Ca 0.40 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.82 3a11 h GLU 91 Cb 0.51 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3a11 h GLU 91 CO -0.33 1.02 -0.19 1.96 -1.16 0.00 0.00 179.01 180.32 3a11 h GLN 92 N 0.04 0.90 -0.18 2.33 4.20 -1.81 -1.84 115.11 118.75 3a11 h GLN 92 Ca -0.05 -0.36 -0.19 0.00 0.06 0.00 0.00 58.65 58.12 3a11 h GLN 92 Cb 1.73 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.47 3a11 h GLN 92 CO 0.15 1.01 -0.61 1.25 -0.67 0.00 0.00 178.83 179.95 3a11 h LEU 93 N 0.79 0.85 -0.47 1.46 5.85 -1.37 -0.67 115.31 121.75 3a11 h LEU 93 Ca 0.11 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.27 3a11 h LEU 93 Cb 0.73 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3a11 h LEU 93 CO 0.06 1.30 0.24 -0.09 -0.34 0.00 0.00 178.44 179.61 3a11 h ARG 94 N 0.45 0.46 0.09 1.25 2.43 -1.37 -0.81 114.38 116.88 3a11 h ARG 94 Ca -0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3a11 h ARG 94 Cb 1.24 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3a11 h ARG 94 CO 0.13 0.31 -0.04 0.35 -1.51 0.00 0.00 179.97 179.21 3a11 h PHE 95 N 0.48 -0.11 -0.85 2.20 3.04 -1.26 -1.00 116.94 119.44 3a11 h PHE 95 Ca 0.20 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.26 3a11 h PHE 95 Cb 0.10 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 38.56 3a11 h PHE 95 CO -0.10 -0.02 0.48 0.28 -2.02 0.00 0.00 178.31 176.93 3a11 h VAL 96 N -0.17 0.87 0.45 1.41 2.07 -0.74 0.08 116.25 120.21 3a11 h VAL 96 Ca -0.01 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3a11 h VAL 96 Cb 0.14 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 3a11 h VAL 96 CO 0.02 0.14 -0.22 0.40 0.02 0.00 0.00 177.57 177.93 3a11 h ILE 97 N 0.77 0.00 -0.83 4.57 2.04 -0.97 -1.47 117.51 121.62 3a11 h ILE 97 Ca 0.42 -0.29 0.21 0.00 1.00 0.00 0.00 64.86 66.20 3a11 h ILE 97 Cb 0.45 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.39 3a11 h ILE 97 CO -0.28 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.43 3a11 h ILE 98 N -0.90 0.35 0.13 -0.67 2.04 -1.11 0.42 117.51 117.76 3a11 h ILE 98 Ca -0.06 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3a11 h ILE 98 Cb 0.46 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3a11 h ILE 98 CO 0.10 0.03 -0.09 -1.13 0.00 0.00 0.00 178.15 177.06 3a11 h ASN 99 N 0.19 -0.24 -0.88 1.72 -0.73 -0.99 -1.81 115.58 112.84 3a11 h ASN 99 Ca 0.49 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.67 3a11 h ASN 99 Cb 0.94 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.57 3a11 h ASN 99 CO -0.64 -0.15 0.51 0.00 -0.37 0.00 0.00 177.43 176.78 3a11 h ALA 100 N 0.64 1.24 -0.31 1.57 0.00 0.00 -1.61 119.26 120.78 3a11 h ALA 100 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3a11 h ALA 100 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3a11 h ALA 100 CO -0.00 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.05 3a11 h ALA 101 N 1.34 0.40 -0.20 0.00 0.00 -0.75 -0.26 119.26 119.79 3a11 h ALA 101 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3a11 h ALA 101 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3a11 h ALA 101 CO -0.06 -0.06 -0.28 0.87 0.00 0.00 0.00 179.25 179.72 3a11 h LYS 102 N 0.38 0.39 -0.52 0.00 1.57 -1.10 -1.11 116.57 116.19 3a11 h LYS 102 Ca 0.11 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 3a11 h LYS 102 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3a11 h LYS 102 CO -0.02 0.64 -0.16 1.49 -0.57 0.00 0.00 179.45 180.84 3a11 h GLU 103 N 0.34 1.02 -0.24 3.15 4.81 -1.00 -0.26 114.58 122.40 3a11 h GLU 103 Ca 0.05 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 3a11 h GLU 103 Cb 0.68 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3a11 h GLU 103 CO 0.05 1.09 -0.06 0.35 -0.73 0.00 0.00 179.01 179.71 3a11 h PHE 104 N 0.88 0.52 -0.36 0.92 3.04 -0.76 -2.16 116.94 119.03 3a11 h PHE 104 Ca 0.13 -0.11 0.04 0.00 3.98 0.00 0.00 57.97 62.00 3a11 h PHE 104 Cb 0.73 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.08 3a11 h PHE 104 CO 0.05 0.69 0.14 0.82 -2.02 0.00 0.00 178.31 177.99 3a11 h ILE 105 N 0.20 0.93 -0.15 1.41 2.04 -1.07 -0.15 117.51 120.71 3a11 h ILE 105 Ca 0.06 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3a11 h ILE 105 Cb 0.52 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3a11 h ILE 105 CO 0.02 0.06 0.06 -0.74 0.00 0.00 0.00 178.15 177.55 3a11 h HIS 106 N 0.30 0.11 -0.77 1.37 2.76 -0.98 -1.53 115.15 116.42 3a11 h HIS 106 Ca 0.16 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3a11 h HIS 106 Cb 0.11 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 3a11 h HIS 106 CO -0.13 0.06 0.39 -0.91 -1.30 0.00 0.00 177.93 176.05 3a11 h ASN 107 N 0.14 0.97 -0.07 3.26 4.21 -1.02 -2.03 115.58 121.05 3a11 h ASN 107 Ca 0.06 -0.10 -0.08 0.00 1.21 0.00 0.00 56.30 57.40 3a11 h ASN 107 Cb 0.03 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 3a11 h ASN 107 CO -0.06 0.80 -0.18 -1.28 -1.29 0.00 0.00 177.43 175.43 3a11 h SER 108 N 1.08 0.44 0.38 5.81 0.87 -0.73 -1.82 113.55 119.58 3a11 h SER 108 Ca 0.27 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3a11 h SER 108 Cb 0.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3a11 h SER 108 CO -0.04 0.64 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.22 3a11 h GLU 109 N 0.41 0.00 -0.01 2.24 5.08 -0.57 -2.97 114.58 118.76 3a11 h GLU 109 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3a11 h GLU 109 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3a11 h GLU 109 CO 0.04 0.35 -0.42 1.63 -1.00 0.00 0.00 179.01 179.60 3a11 n LYS 110 N -4.05 1.11 0.19 2.33 4.76 -1.00 -4.67 118.16 116.82 3a11 n LYS 110 Ca -0.02 -0.86 -0.17 0.00 -2.87 0.00 0.00 58.31 54.39 3a11 n LYS 110 Cb 0.39 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 3a11 n LYS 110 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3a11 h ALA 111 N 3.83 -1.04 -0.96 7.82 0.00 -1.16 0.32 119.26 128.08 3a11 h ALA 111 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 54.94 3a11 h ALA 111 Cb 0.69 0.81 -0.10 0.00 0.00 0.00 0.00 17.79 19.19 3a11 h ALA 111 CO 0.00 -1.14 0.56 -0.07 0.00 0.00 0.00 179.25 178.60 3a11 h LEU 112 N -0.85 0.73 0.19 0.00 3.38 -1.83 0.31 115.31 117.24 3a11 h LEU 112 Ca -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3a11 h LEU 112 Cb 0.80 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3a11 h LEU 112 CO -0.19 0.29 -0.09 -0.08 0.09 0.00 0.00 178.44 178.46 3a11 h GLU 113 N 0.76 -0.24 -0.62 1.13 4.81 -1.81 -1.16 114.58 117.45 3a11 h GLU 113 Ca 0.53 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 3a11 h GLU 113 Cb 0.76 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 3a11 h GLU 113 CO -0.36 0.08 0.31 0.00 -0.73 0.00 0.00 179.01 178.31 3a11 h ARG 114 N -0.59 0.89 -0.66 1.92 3.08 -0.28 -1.09 114.38 117.65 3a11 h ARG 114 Ca -0.03 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.92 3a11 h ARG 114 Cb 0.44 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3a11 h ARG 114 CO 0.04 0.71 0.42 0.82 -1.07 0.00 0.00 179.97 180.89 3a11 h ILE 115 N 0.85 1.10 -0.59 2.04 2.04 -0.41 0.58 117.51 123.12 3a11 h ILE 115 Ca 0.21 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.88 3a11 h ILE 115 Cb 0.11 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.32 3a11 h ILE 115 CO -0.03 0.15 0.22 1.23 0.00 0.00 0.00 178.15 179.72 3a11 h GLY 116 N 0.82 0.82 0.77 5.37 0.00 -0.42 0.73 103.07 111.17 3a11 h GLY 116 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3a11 h GLY 116 CO -0.10 -0.02 -0.09 0.83 0.00 0.00 0.00 176.54 177.16 3a11 h GLU 117 N 0.40 -0.25 -0.76 4.80 4.39 -0.29 -1.23 114.58 121.64 3a11 h GLU 117 Ca 0.30 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.06 3a11 h GLU 117 Cb 0.36 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 3a11 h GLU 117 CO -0.30 0.00 0.46 0.74 -1.16 0.00 0.00 179.01 178.76 3a11 h PHE 118 N -0.50 0.86 -0.19 4.33 0.04 -0.59 -2.72 116.94 118.18 3a11 h PHE 118 Ca -0.03 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 3a11 h PHE 118 Cb 0.38 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 3a11 h PHE 118 CO 0.00 0.46 -0.61 0.78 -0.60 0.00 0.00 178.31 178.34 3a11 h GLY 119 N 0.88 0.72 2.00 -1.45 0.00 -0.86 -3.15 103.07 101.21 3a11 h GLY 119 Ca 0.32 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 3a11 h GLY 119 CO -0.14 0.80 -0.02 0.00 0.00 0.00 0.00 176.54 177.17 3a11 h ALA 120 N 0.82 1.63 0.00 3.60 0.00 -0.92 0.17 119.26 124.57 3a11 h ALA 120 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3a11 h ALA 120 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3a11 h ALA 120 CO 0.12 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.27 3a11 h LYS 121 N 0.00 0.00 -0.69 0.00 1.57 -1.46 -2.22 116.57 113.77 3a11 h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3a11 h LYS 121 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3a11 h LYS 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 3a11 n ARG 122 N -2.85 3.20 -4.62 3.15 5.12 0.04 -4.88 116.66 115.82 3a11 n ARG 122 Ca 0.00 -2.76 -0.33 0.00 -1.93 0.00 0.00 57.85 52.83 3a11 n ARG 122 Cb 0.24 -1.71 -0.14 0.00 -1.16 0.00 0.00 32.46 29.69 3a11 n ARG 122 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3a11 s ILE 123 N -1.39 3.27 0.14 0.55 -1.09 -0.84 -5.11 121.20 116.74 3a11 s ILE 123 Ca 0.50 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 58.38 3a11 s ILE 123 Cb 0.29 -2.40 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 3a11 s ILE 123 CO 0.29 0.51 0.14 -1.61 -1.23 0.00 0.00 174.94 173.04 3a11 s GLU 124 N 0.44 2.96 0.18 2.79 2.02 -1.26 -5.00 118.70 120.83 3a11 s GLU 124 Ca -0.08 -0.80 -0.32 0.00 0.02 0.00 0.00 54.97 53.79 3a11 s GLU 124 Cb -0.15 -2.70 -0.11 0.00 0.10 0.00 0.00 34.13 31.26 3a11 s GLU 124 CO 0.04 0.51 1.73 0.34 0.02 0.00 0.00 175.26 177.90 3a11 s ASP 125 N -2.96 6.42 0.00 -0.19 2.15 -1.26 -1.51 116.67 119.31 3a11 s ASP 125 Ca 0.31 2.81 0.00 0.00 0.43 0.00 0.00 52.55 56.10 3a11 s ASP 125 Cb -0.11 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 3a11 s ASP 125 CO 0.24 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.88 3a11 n GLY 126 N 4.01 0.66 3.75 2.66 0.00 0.93 -4.90 105.19 112.30 3a11 n GLY 126 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3a11 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3a11 s ASP 127 N -2.79 7.09 -0.24 1.61 -0.00 -0.57 -4.89 116.67 116.89 3a11 s ASP 127 Ca 0.00 2.31 -0.09 0.00 -0.00 0.00 0.00 52.55 54.77 3a11 s ASP 127 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 3a11 s ASP 127 CO 0.00 -0.33 0.12 -0.69 -0.00 0.00 0.00 175.17 174.27 3a11 s VAL 128 N -0.50 4.99 -0.14 -1.27 1.01 -1.26 -2.33 120.40 120.90 3a11 s VAL 128 Ca 0.50 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.54 3a11 s VAL 128 Cb -0.34 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 3a11 s VAL 128 CO 0.40 0.35 -0.16 -0.63 0.00 0.00 0.00 175.10 175.06 3a11 s ILE 129 N 1.17 2.62 -0.09 2.22 1.01 -0.05 -1.14 121.20 126.94 3a11 s ILE 129 Ca 0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 3a11 s ILE 129 Cb -0.14 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3a11 s ILE 129 CO 0.05 0.52 0.12 -0.32 0.00 0.00 0.00 174.94 175.31 3a11 s MET 130 N 0.68 3.35 0.34 2.79 1.75 -0.03 0.64 119.30 128.82 3a11 s MET 130 Ca -0.08 -0.21 0.05 0.00 -1.25 0.00 0.00 55.69 54.20 3a11 s MET 130 Cb -0.16 -3.10 -0.02 0.00 2.84 0.00 0.00 34.83 34.39 3a11 s MET 130 CO 0.02 0.75 0.20 -2.37 -0.65 0.00 0.00 175.02 172.97 3a11 n THR 131 N 1.83 0.00 -3.71 10.11 5.66 -0.76 -1.27 114.28 126.14 3a11 n THR 131 Ca -0.18 -2.20 -0.14 0.00 -3.05 0.00 0.00 64.05 58.47 3a11 n THR 131 Cb 0.54 0.96 -0.08 0.00 -1.55 0.00 0.00 70.33 70.20 3a11 n THR 131 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3a11 s HIS 132 N -3.11 -0.27 0.00 1.09 2.46 -1.26 -3.19 115.29 111.01 3a11 s HIS 132 Ca 0.28 0.39 0.00 0.00 0.47 0.00 0.00 55.06 56.20 3a11 s HIS 132 Cb 0.01 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 3a11 s HIS 132 CO 0.20 -0.45 0.00 0.00 -2.47 0.00 0.00 174.74 172.02 3a11 s HIS 134 N 0.00 1.43 -0.33 0.00 2.46 -1.26 -4.31 115.29 113.27 3a11 s HIS 134 Ca 0.00 -2.31 -0.15 0.00 0.47 0.00 0.00 55.06 53.07 3a11 s HIS 134 Cb 0.00 -1.27 -0.01 0.00 -0.13 0.00 0.00 32.58 31.17 3a11 s HIS 134 CO 0.00 -0.79 0.36 0.45 -2.47 0.00 0.00 174.74 172.29 3a11 s SER 135 N 0.14 6.18 0.29 9.88 0.15 -1.26 -4.96 113.70 124.12 3a11 s SER 135 Ca 0.27 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3a11 s SER 135 Cb -0.07 -2.20 0.51 0.00 -1.71 0.00 0.00 66.02 62.55 3a11 s SER 135 CO -0.12 -0.32 1.89 0.11 1.20 0.00 0.00 173.24 176.00 3a11 h LYS 136 N 8.44 1.03 -0.43 5.44 1.57 -1.98 0.49 116.57 131.12 3a11 h LYS 136 Ca -0.30 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 3a11 h LYS 136 Cb 1.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 3a11 h LYS 136 CO 0.69 0.68 0.04 0.00 -0.57 0.00 0.00 179.45 180.28 3a11 h ALA 137 N 1.50 0.58 -0.26 3.86 0.00 -1.93 -0.35 119.26 122.66 3a11 h ALA 137 Ca 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3a11 h ALA 137 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3a11 h ALA 137 CO -0.17 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 3a11 h ALA 138 N 0.92 0.35 -0.90 0.00 0.00 -1.65 -2.76 119.26 115.22 3a11 h ALA 138 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3a11 h ALA 138 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3a11 h ALA 138 CO 0.02 0.10 0.49 0.82 0.00 0.00 0.00 179.25 180.67 3a11 h ILE 139 N 0.24 1.26 -0.82 0.00 2.04 -0.87 -1.99 117.51 117.37 3a11 h ILE 139 Ca 0.07 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.34 3a11 h ILE 139 Cb 0.44 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 3a11 h ILE 139 CO 0.02 0.29 0.54 -1.28 0.00 0.00 0.00 178.15 177.72 3a11 h SER 140 N 1.26 0.80 -0.69 1.72 0.87 -0.91 0.90 113.55 117.50 3a11 h SER 140 Ca 0.32 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 3a11 h SER 140 Cb 0.03 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 3a11 h SER 140 CO -0.05 0.52 0.25 0.58 -0.53 0.00 0.00 176.83 177.60 3a11 h VAL 141 N 0.91 1.25 -0.14 2.23 2.07 -1.08 -2.11 116.25 119.37 3a11 h VAL 141 Ca 0.35 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 3a11 h VAL 141 Cb 0.21 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3a11 h VAL 141 CO -0.12 0.32 -0.22 0.24 0.02 0.00 0.00 177.57 177.81 3a11 h MET 142 N 1.00 0.40 -0.36 1.57 2.07 -0.70 -2.38 114.93 116.53 3a11 h MET 142 Ca 0.23 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 3a11 h MET 142 Cb 0.25 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.99 3a11 h MET 142 CO -0.01 0.83 0.22 0.87 1.07 0.00 0.00 176.91 179.88 3a11 h LYS 143 N 0.02 0.49 -0.98 1.72 1.57 -0.90 -1.60 116.57 116.88 3a11 h LYS 143 Ca 0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3a11 h LYS 143 Cb 0.79 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 3a11 h LYS 143 CO 0.05 0.36 0.64 1.15 -0.57 0.00 0.00 179.45 181.08 3a11 h THR 144 N 0.47 1.16 -0.34 -0.16 2.02 -1.41 0.16 112.91 114.82 3a11 h THR 144 Ca 0.13 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 3a11 h THR 144 Cb 0.00 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 3a11 h THR 144 CO -0.02 0.23 -0.18 0.00 0.37 0.00 0.00 175.52 175.91 3a11 h ALA 145 N 1.40 0.48 -0.82 6.16 0.00 -1.14 -2.20 119.26 123.14 3a11 h ALA 145 Ca 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3a11 h ALA 145 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3a11 h ALA 145 CO -0.13 0.41 0.46 2.35 0.00 0.00 0.00 179.25 182.35 3a11 h TRP 146 N 0.50 1.12 0.00 0.00 2.91 -0.73 -2.04 115.95 117.71 3a11 h TRP 146 Ca 0.08 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3a11 h TRP 146 Cb 0.72 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 3a11 h TRP 146 CO 0.06 0.77 0.00 0.93 -1.03 0.00 0.00 178.44 179.17 3a11 h GLU 147 N 1.14 0.00 -0.08 2.65 5.08 -0.53 -1.78 114.58 121.06 3a11 h GLU 147 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3a11 h GLU 147 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3a11 h GLU 147 CO -0.05 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.00 3a11 n GLN 148 N -2.54 1.33 -0.41 2.33 6.02 -0.82 -4.85 117.38 118.44 3a11 n GLN 148 Ca 0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 3a11 n GLN 148 Cb 0.31 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.26 3a11 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3a11 n GLY 149 N 0.91 0.76 3.70 1.08 0.00 -0.67 -5.04 105.19 105.94 3a11 n GLY 149 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3a11 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a11 s LYS 150 N -0.59 4.51 -0.59 1.61 1.02 -0.87 -4.99 119.74 119.84 3a11 s LYS 150 Ca 0.00 1.43 -0.24 0.00 0.02 0.00 0.00 55.97 57.18 3a11 s LYS 150 Cb 0.00 -3.48 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 3a11 s LYS 150 CO 0.00 -0.14 0.98 0.34 -0.92 0.00 0.00 175.35 175.61 3a11 s ASP 151 N 1.04 6.30 0.20 2.83 2.15 -1.26 -4.13 116.67 123.80 3a11 s ASP 151 Ca 0.51 -0.48 0.11 0.00 0.43 0.00 0.00 52.55 53.13 3a11 s ASP 151 Cb -0.21 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 3a11 s ASP 151 CO 0.25 -1.32 -0.23 0.27 -0.17 0.00 0.00 175.17 173.97 3a11 s ILE 152 N 4.12 2.29 -0.10 4.11 -4.36 -1.26 -0.05 121.20 125.94 3a11 s ILE 152 Ca 0.29 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 3a11 s ILE 152 Cb -0.13 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.49 3a11 s ILE 152 CO 0.17 -0.18 -0.13 -0.75 0.24 0.00 0.00 174.94 174.30 3a11 s LYS 153 N -2.78 1.94 -0.19 0.37 2.20 -0.98 -4.05 119.74 116.24 3a11 s LYS 153 Ca 0.21 -0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 55.31 3a11 s LYS 153 Cb -0.07 -1.70 -0.03 0.00 -1.51 0.00 0.00 37.83 34.52 3a11 s LYS 153 CO 0.10 -0.09 -0.00 0.08 -0.36 0.00 0.00 175.35 175.08 3a11 s VAL 154 N 1.07 3.98 -0.33 4.02 1.01 -0.68 -0.87 120.40 128.60 3a11 s VAL 154 Ca -0.06 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 3a11 s VAL 154 Cb -0.15 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 3a11 s VAL 154 CO -0.02 0.44 0.68 -0.63 0.00 0.00 0.00 175.10 175.57 3a11 s ILE 155 N 0.89 4.87 -0.24 2.22 1.01 0.21 -1.15 121.20 129.02 3a11 s ILE 155 Ca 0.01 0.85 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 3a11 s ILE 155 Cb -0.14 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3a11 s ILE 155 CO 0.02 -0.24 0.10 -0.69 0.00 0.00 0.00 174.94 174.12 3a11 s VAL 156 N 2.76 4.70 0.07 2.92 1.01 0.24 -1.83 120.40 130.28 3a11 s VAL 156 Ca 0.27 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 3a11 s VAL 156 Cb -0.14 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3a11 s VAL 156 CO 0.13 0.35 0.84 0.42 0.00 0.00 0.00 175.10 176.85 3a11 s THR 157 N 1.27 4.65 0.30 3.92 -4.23 -1.19 -1.50 115.64 118.85 3a11 s THR 157 Ca 0.05 1.80 0.02 0.00 -1.18 0.00 0.00 61.69 62.39 3a11 s THR 157 Cb -0.14 -4.19 0.37 0.00 1.34 0.00 0.00 72.50 69.87 3a11 s THR 157 CO 0.04 0.34 1.60 -0.08 -0.54 0.00 0.00 174.62 175.98 3a11 h GLU 158 N 5.68 0.07 -4.73 3.99 4.81 -0.96 -3.33 114.58 120.11 3a11 h GLU 158 Ca -0.43 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 3a11 h GLU 158 Cb 1.21 -0.01 0.13 0.00 0.63 0.00 0.00 28.75 30.71 3a11 h GLU 158 CO 0.71 0.04 -0.57 2.41 -0.73 0.00 0.00 179.01 180.87 3a11 n THR 159 N -5.39 -6.84 -1.04 0.32 -1.04 -1.26 -0.44 114.28 98.59 3a11 n THR 159 Ca 0.23 -0.92 -0.30 0.00 -2.04 0.00 0.00 64.05 61.02 3a11 n THR 159 Cb 0.75 -5.53 0.14 0.00 -1.82 0.00 0.00 70.33 63.88 3a11 n THR 159 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3a11 s ARG 160 N -3.93 1.25 0.17 -2.82 0.52 -1.26 -2.01 118.95 110.87 3a11 s ARG 160 Ca 0.31 1.08 0.15 0.00 -0.52 0.00 0.00 55.73 56.75 3a11 s ARG 160 Cb -0.04 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 3a11 s ARG 160 CO 0.52 -2.32 1.16 -1.00 0.02 0.00 0.00 175.30 173.69 3a11 h PRO 161 N -1.62 0.00 0.00 3.54 0.13 -1.95 -3.44 132.00 128.66 3a11 h PRO 161 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3a11 h PRO 161 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3a11 h PRO 161 CO 0.50 0.44 0.00 1.63 -0.23 0.00 0.00 178.00 180.35 3a11 n LYS 162 N -3.09 0.99 -3.79 0.86 5.02 -1.25 -4.85 118.16 112.06 3a11 n LYS 162 Ca -0.03 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 3a11 n LYS 162 Cb 0.79 -1.14 0.02 0.00 -0.02 0.00 0.00 35.03 34.69 3a11 n LYS 162 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3a11 n TRP 163 N -0.64 -1.94 0.22 2.13 7.02 -0.85 -4.89 117.44 118.50 3a11 n TRP 163 Ca 0.06 0.84 0.06 0.00 -1.02 0.00 0.00 57.50 57.44 3a11 n TRP 163 Cb 0.03 -4.19 0.51 0.00 -2.42 0.00 0.00 31.31 25.24 3a11 n TRP 163 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3a11 h GLN 164 N -1.90 0.00 -0.89 -0.99 7.50 -1.51 -2.71 115.11 114.62 3a11 h GLN 164 Ca -0.61 0.00 0.22 0.00 0.50 0.00 0.00 58.65 58.76 3a11 h GLN 164 Cb 1.36 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.84 3a11 h GLN 164 CO 0.60 0.22 0.60 0.78 -1.50 0.00 0.00 178.83 179.53 3a11 h GLY 165 N 0.77 0.61 0.89 3.46 0.00 -0.86 -0.53 103.07 107.43 3a11 h GLY 165 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3a11 h GLY 165 CO 0.03 -0.01 0.08 0.50 0.00 0.00 0.00 176.54 177.14 3a11 h LYS 166 N 0.28 0.29 0.17 4.80 1.57 -1.66 0.23 116.57 122.25 3a11 h LYS 166 Ca 0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3a11 h LYS 166 Cb 1.33 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3a11 h LYS 166 CO -0.13 0.35 -0.16 0.82 -0.57 0.00 0.00 179.45 179.76 3a11 h ILE 167 N 0.16 0.65 -0.74 1.86 2.04 -1.27 -1.24 117.51 118.97 3a11 h ILE 167 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3a11 h ILE 167 Cb 0.17 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3a11 h ILE 167 CO -0.01 0.00 0.49 0.74 0.00 0.00 0.00 178.15 179.37 3a11 h THR 168 N -0.36 1.19 0.16 -0.27 2.02 -1.19 0.12 112.91 114.58 3a11 h THR 168 Ca -0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 3a11 h THR 168 Cb 0.33 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3a11 h THR 168 CO -0.03 0.18 -0.08 0.00 0.37 0.00 0.00 175.52 175.96 3a11 h ALA 169 N 1.27 -0.22 -0.46 6.16 0.00 -0.33 -0.35 119.26 125.33 3a11 h ALA 169 Ca 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3a11 h ALA 169 Cb -0.11 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3a11 h ALA 169 CO -0.06 -0.58 0.28 0.87 0.00 0.00 0.00 179.25 179.76 3a11 h LYS 170 N -0.30 0.56 0.29 0.00 1.57 -1.02 -0.86 116.57 116.81 3a11 h LYS 170 Ca -0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3a11 h LYS 170 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3a11 h LYS 170 CO 0.04 0.37 -0.14 1.49 -0.57 0.00 0.00 179.45 180.64 3a11 h GLU 171 N 0.57 -0.38 -0.41 3.15 4.81 -0.84 -0.22 114.58 121.27 3a11 h GLU 171 Ca 0.18 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3a11 h GLU 171 Cb -0.02 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3a11 h GLU 171 CO -0.06 -0.18 0.26 -0.07 -0.73 0.00 0.00 179.01 178.23 3a11 h LEU 172 N -0.50 0.44 -1.36 1.64 3.38 -1.01 -2.54 115.31 115.36 3a11 h LEU 172 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3a11 h LEU 172 Cb 0.37 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3a11 h LEU 172 CO 0.07 0.32 0.29 0.00 0.09 0.00 0.00 178.44 179.21 3a11 h ALA 173 N 1.16 1.51 0.00 1.53 0.00 -1.05 -2.00 119.26 120.42 3a11 h ALA 173 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3a11 h ALA 173 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3a11 h ALA 173 CO -0.05 0.41 -0.06 0.66 0.00 0.00 0.00 179.25 180.21 3a11 h SER 174 N 0.74 0.00 0.40 0.00 4.64 -0.59 0.15 113.55 118.88 3a11 h SER 174 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3a11 h SER 174 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3a11 h SER 174 CO -0.03 0.06 -0.09 -1.22 -0.87 0.00 0.00 176.83 174.68 3a11 n TYR 175 N -4.09 0.00 0.00 4.77 4.01 -0.77 -4.89 117.16 116.18 3a11 n TYR 175 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3a11 n TYR 175 Cb 0.14 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 3a11 n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3a11 n GLY 176 N 1.28 0.55 3.66 2.72 0.00 0.04 -5.07 105.19 108.37 3a11 n GLY 176 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3a11 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a11 s ILE 177 N -2.00 3.92 0.15 -0.61 1.01 -1.08 -4.96 121.20 117.63 3a11 s ILE 177 Ca 0.00 1.14 -0.31 0.00 0.00 0.00 0.00 60.65 61.47 3a11 s ILE 177 Cb 0.00 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.63 3a11 s ILE 177 CO 0.00 -0.09 1.61 -2.16 0.00 0.00 0.00 174.94 174.30 3a11 s PRO 178 N 3.61 4.20 -0.01 2.79 0.04 -1.26 -3.60 135.00 140.77 3a11 s PRO 178 Ca 0.64 2.39 0.07 0.00 0.04 0.00 0.00 61.00 64.14 3a11 s PRO 178 Cb -0.28 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 3a11 s PRO 178 CO 0.22 -0.65 -0.22 0.08 0.04 0.00 0.00 177.00 176.47 3a11 s VAL 179 N 1.42 2.39 -0.17 -0.36 1.01 -1.26 -1.69 120.40 121.73 3a11 s VAL 179 Ca 0.72 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3a11 s VAL 179 Cb -0.44 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.06 3a11 s VAL 179 CO 0.32 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 175.10 3a11 s ILE 180 N -0.72 2.03 -0.16 2.22 1.01 -0.30 -4.97 121.20 120.32 3a11 s ILE 180 Ca 0.11 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 3a11 s ILE 180 Cb -0.10 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3a11 s ILE 180 CO 0.01 0.54 0.03 -0.47 0.00 0.00 0.00 174.94 175.05 3a11 s TYR 181 N 1.26 3.20 0.06 3.97 5.04 -1.26 0.83 117.35 130.45 3a11 s TYR 181 Ca 0.04 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.66 3a11 s TYR 181 Cb -0.13 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 3a11 s TYR 181 CO -0.12 0.18 0.03 0.14 -1.34 0.00 0.00 175.55 174.44 3a11 s VAL 182 N 0.13 0.20 0.49 3.14 -7.23 -0.56 -4.95 120.40 111.62 3a11 s VAL 182 Ca 0.03 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.39 3a11 s VAL 182 Cb -0.13 -1.43 -0.08 0.00 0.56 0.00 0.00 36.38 35.31 3a11 s VAL 182 CO 0.01 -0.89 1.07 0.54 -0.31 0.00 0.00 175.10 175.52 3a11 s VAL 183 N -3.81 3.61 0.30 1.32 0.11 -1.26 -0.33 120.40 120.34 3a11 s VAL 183 Ca 0.06 1.03 0.05 0.00 -2.93 0.00 0.00 61.98 60.19 3a11 s VAL 183 Cb 0.07 -3.43 0.30 0.00 -1.53 0.00 0.00 36.38 31.79 3a11 s VAL 183 CO -0.10 -0.19 1.68 0.44 -3.33 0.00 0.00 175.10 173.60 3a11 h ASP 184 N 1.57 0.31 0.00 3.54 3.32 -1.94 -0.93 116.42 122.28 3a11 h ASP 184 Ca -0.50 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3a11 h ASP 184 Cb 1.23 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.94 3a11 h ASP 184 CO 0.59 -0.05 0.10 0.28 -1.72 0.00 0.00 179.24 178.44 3a11 h SER 185 N 0.36 0.00 -0.36 6.45 0.02 -2.03 -2.17 113.55 115.82 3a11 h SER 185 Ca 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 3a11 h SER 185 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3a11 h SER 185 CO -0.57 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.12 3a11 n ALA 186 N -1.76 2.45 -0.19 3.77 0.00 -0.35 -4.44 120.51 119.99 3a11 n ALA 186 Ca -0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 3a11 n ALA 186 Cb 0.14 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 18.71 3a11 n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a11 h ALA 187 N 4.19 0.70 -0.12 0.00 0.00 -1.55 -1.89 119.26 120.59 3a11 h ALA 187 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3a11 h ALA 187 Cb 0.73 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3a11 h ALA 187 CO 0.00 -0.23 -0.02 -0.09 0.00 0.00 0.00 179.25 178.92 3a11 h ARG 188 N 0.35 0.22 -1.01 0.00 2.43 -1.85 -2.30 114.38 112.23 3a11 h ARG 188 Ca 0.28 -0.08 0.22 0.00 -0.81 0.00 0.00 59.98 59.59 3a11 h ARG 188 Cb 0.35 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.77 3a11 h ARG 188 CO -0.30 0.50 0.61 1.25 -1.51 0.00 0.00 179.97 180.51 3a11 h HIS 189 N -0.08 1.03 -0.27 2.20 2.76 -1.72 -1.35 115.15 117.72 3a11 h HIS 189 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3a11 h HIS 189 Cb 0.41 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.07 3a11 h HIS 189 CO 0.05 0.15 0.00 0.66 -1.30 0.00 0.00 177.93 177.49 3a11 n TYR 190 N -4.81 0.34 0.34 5.26 4.01 -0.76 -4.17 117.16 117.37 3a11 n TYR 190 Ca 0.25 -0.17 0.15 0.00 -0.16 0.00 0.00 57.90 57.97 3a11 n TYR 190 Cb 0.66 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.25 3a11 n TYR 190 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 3a11 h MET 191 N 4.38 0.00 0.00 -0.72 4.05 -0.64 -2.61 114.93 119.39 3a11 h MET 191 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3a11 h MET 191 Cb 0.95 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.75 3a11 h MET 191 CO 0.00 0.00 -0.07 0.87 0.23 0.00 0.00 176.91 177.94 3a11 h LYS 192 N 0.00 0.00 -0.19 0.39 1.57 -1.73 -2.85 116.57 113.76 3a11 h LYS 192 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3a11 h LYS 192 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3a11 h LYS 192 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 3a11 n MET 193 N -3.19 2.54 -3.97 3.15 0.00 -0.99 -4.99 117.12 109.67 3a11 n MET 193 Ca 0.01 -2.49 -0.36 0.00 0.00 0.00 0.00 57.70 54.86 3a11 n MET 193 Cb 0.36 -1.57 -0.07 0.00 0.00 0.00 0.00 33.22 31.94 3a11 n MET 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3a11 s THR 194 N -2.30 5.17 -0.18 3.17 2.01 -1.08 -4.75 115.64 117.69 3a11 s THR 194 Ca 0.32 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.50 3a11 s THR 194 Cb 0.25 -3.27 -0.23 0.00 0.01 0.00 0.00 72.50 69.27 3a11 s THR 194 CO 0.08 0.57 0.13 0.47 -0.69 0.00 0.00 174.62 175.17 3a11 n ASP 195 N 2.47 0.94 -3.82 3.53 8.00 -0.29 -4.93 116.55 122.45 3a11 n ASP 195 Ca -0.19 0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 3a11 n ASP 195 Cb 0.54 0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 41.76 3a11 n ASP 195 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3a11 s LYS 196 N -2.53 0.65 -0.13 -1.24 3.01 -0.61 -4.01 119.74 114.88 3a11 s LYS 196 Ca -0.17 -0.47 0.02 0.00 -1.01 0.00 0.00 55.97 54.34 3a11 s LYS 196 Cb 0.07 0.28 0.02 0.00 -1.01 0.00 0.00 37.83 37.18 3a11 s LYS 196 CO 0.76 -0.18 -0.18 0.08 0.51 0.00 0.00 175.35 176.34 3a11 s VAL 197 N -2.01 1.76 -0.14 3.17 1.01 -0.61 -0.85 120.40 122.74 3a11 s VAL 197 Ca -0.09 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3a11 s VAL 197 Cb -0.03 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.78 3a11 s VAL 197 CO -0.01 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 3a11 s VAL 198 N 1.05 1.20 0.26 2.92 1.01 -0.40 -0.54 120.40 125.90 3a11 s VAL 198 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3a11 s VAL 198 Cb -0.15 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 3a11 s VAL 198 CO -0.05 0.30 0.10 -0.04 0.00 0.00 0.00 175.10 175.41 3a11 s MET 199 N 1.62 1.41 0.00 2.72 -1.94 -0.89 -4.20 119.30 118.02 3a11 s MET 199 Ca 0.03 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.25 3a11 s MET 199 Cb -0.14 -0.25 0.00 0.00 2.01 0.00 0.00 34.83 36.45 3a11 s MET 199 CO -0.09 -0.30 0.00 0.41 -0.01 0.00 0.00 175.02 175.04 3a11 n GLY 200 N -0.46 1.58 3.50 -0.03 0.00 -1.26 -0.54 105.19 107.97 3a11 n GLY 200 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 3a11 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 201 N -2.25 -1.61 -0.07 4.61 0.00 -1.25 -4.65 121.76 116.54 3a11 s ALA 201 Ca 0.00 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.36 3a11 s ALA 201 Cb 0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 23.12 22.53 3a11 s ALA 201 CO 0.00 -0.34 0.55 0.22 0.00 0.00 0.00 175.76 176.19 3a11 h ASP 202 N 3.78 0.22 -4.63 0.00 3.58 -0.83 -3.49 116.42 115.05 3a11 h ASP 202 Ca -0.28 -0.48 0.05 0.00 0.42 0.00 0.00 57.03 56.74 3a11 h ASP 202 Cb 1.15 -0.07 -0.17 0.00 1.72 0.00 0.00 39.33 41.96 3a11 h ASP 202 CO 0.29 1.43 0.41 -0.94 -2.88 0.00 0.00 179.24 177.55 3a11 s SER 203 N -6.60 -0.45 -0.04 2.28 1.04 -0.91 -4.92 113.70 104.10 3a11 s SER 203 Ca -0.13 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.59 3a11 s SER 203 Cb 0.07 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 3a11 s SER 203 CO 0.80 -0.61 -0.23 -0.63 0.98 0.00 0.00 173.24 173.56 3a11 s ILE 204 N -2.38 2.32 0.64 -1.02 -1.09 -0.58 -0.15 121.20 118.93 3a11 s ILE 204 Ca -0.00 -1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 57.40 3a11 s ILE 204 Cb -0.01 -1.84 0.06 0.00 -1.58 0.00 0.00 42.46 39.09 3a11 s ILE 204 CO -0.04 0.58 0.90 0.42 -1.23 0.00 0.00 174.94 175.57 3a11 s THR 205 N -0.51 2.44 0.64 2.92 -4.23 0.38 0.41 115.64 117.70 3a11 s THR 205 Ca 0.07 -0.51 0.32 0.00 -1.18 0.00 0.00 61.69 60.39 3a11 s THR 205 Cb -0.11 -2.93 0.35 0.00 1.34 0.00 0.00 72.50 71.14 3a11 s THR 205 CO 0.01 0.00 2.03 1.62 -0.54 0.00 0.00 174.62 177.74 3a11 h VAL 206 N -0.28 0.16 -0.02 2.29 3.04 -0.55 -0.21 116.25 120.69 3a11 h VAL 206 Ca -0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3a11 h VAL 206 Cb 1.30 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 3a11 h VAL 206 CO 0.53 0.00 -0.14 0.59 -1.01 0.00 0.00 177.57 177.54 3a11 n ASN 207 N -3.25 2.28 0.00 3.17 3.02 -1.26 -3.38 115.26 115.84 3a11 n ASN 207 Ca 0.00 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 3a11 n ASN 207 Cb 0.36 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3a11 n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a11 n GLY 208 N 1.13 0.93 3.78 7.41 0.00 -0.09 -4.09 105.19 114.26 3a11 n GLY 208 Ca 0.10 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3a11 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 209 N -2.00 3.22 -0.22 4.61 0.00 -1.26 -4.20 121.76 121.92 3a11 s ALA 209 Ca 0.00 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.43 3a11 s ALA 209 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3a11 s ALA 209 CO 0.00 0.16 0.06 0.08 0.00 0.00 0.00 175.76 176.06 3a11 s VAL 210 N -1.57 4.42 -0.30 0.00 1.01 -0.59 -0.47 120.40 122.90 3a11 s VAL 210 Ca 0.49 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3a11 s VAL 210 Cb -0.20 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 3a11 s VAL 210 CO 0.25 0.39 0.20 -0.63 0.00 0.00 0.00 175.10 175.31 3a11 s ILE 211 N 1.07 5.18 0.23 2.22 1.01 0.79 -1.38 121.20 130.31 3a11 s ILE 211 Ca 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 3a11 s ILE 211 Cb -0.14 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3a11 s ILE 211 CO 0.03 0.15 0.47 0.21 0.00 0.00 0.00 174.94 175.79 3a11 s ASN 212 N 1.73 -0.11 0.06 3.58 2.47 -1.19 -0.03 114.94 121.44 3a11 s ASN 212 Ca 0.06 -0.83 -0.35 0.00 0.42 0.00 0.00 52.86 52.16 3a11 s ASN 212 Cb -0.17 0.57 -0.19 0.00 -1.45 0.00 0.00 41.25 40.02 3a11 s ASN 212 CO 0.10 -1.10 0.88 1.17 -3.72 0.00 0.00 177.10 174.43 3a11 n LYS 213 N -0.35 0.00 -1.53 0.43 3.00 -1.26 -2.17 118.16 116.28 3a11 n LYS 213 Ca -0.04 0.00 -0.55 0.00 -0.00 0.00 0.00 58.31 57.72 3a11 n LYS 213 Cb 0.62 -1.31 -0.07 0.00 0.00 0.00 0.00 35.03 34.27 3a11 n LYS 213 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 3a11 n ILE 214 N 1.01 0.17 0.00 3.15 0.13 0.39 -2.05 119.36 122.15 3a11 n ILE 214 Ca 0.19 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.80 3a11 n ILE 214 Cb 0.13 -0.32 0.00 0.00 -0.84 0.00 0.00 39.64 38.61 3a11 n ILE 214 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3a11 n GLY 215 N 1.89 1.31 0.27 4.50 0.00 -1.26 -4.93 105.19 106.96 3a11 n GLY 215 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3a11 n GLY 215 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3a11 h THR 216 N 0.00 0.84 -0.21 2.61 2.02 -1.70 -2.35 112.91 114.12 3a11 h THR 216 Ca 0.00 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 3a11 h THR 216 Cb 0.00 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3a11 h THR 216 CO 0.00 0.11 -0.33 0.00 0.37 0.00 0.00 175.52 175.66 3a11 h ALA 217 N 1.44 1.04 -0.49 6.16 0.00 -1.88 -1.01 119.26 124.53 3a11 h ALA 217 Ca 0.35 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3a11 h ALA 217 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3a11 h ALA 217 CO -0.28 0.59 0.17 -0.07 0.00 0.00 0.00 179.25 179.66 3a11 h LEU 218 N 0.37 0.69 0.07 0.00 3.38 -1.83 0.34 115.31 118.32 3a11 h LEU 218 Ca 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3a11 h LEU 218 Cb 0.77 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3a11 h LEU 218 CO 0.06 0.69 -0.03 0.40 0.09 0.00 0.00 178.44 179.65 3a11 h ILE 219 N 0.65 1.03 -0.55 1.22 2.04 -1.28 -1.37 117.51 119.25 3a11 h ILE 219 Ca 0.16 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3a11 h ILE 219 Cb 0.23 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3a11 h ILE 219 CO -0.01 0.08 0.36 0.00 0.00 0.00 0.00 178.15 178.58 3a11 h ALA 220 N 0.69 1.60 0.40 1.87 0.00 -0.99 0.47 119.26 123.29 3a11 h ALA 220 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3a11 h ALA 220 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3a11 h ALA 220 CO 0.01 0.37 -0.19 1.25 0.00 0.00 0.00 179.25 180.69 3a11 h LEU 221 N 0.75 -0.46 -1.27 0.00 6.46 0.13 -0.98 115.31 119.94 3a11 h LEU 221 Ca 0.20 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.91 3a11 h LEU 221 Cb -0.08 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3a11 h LEU 221 CO -0.04 -0.33 -0.31 0.00 -0.62 0.00 0.00 178.44 177.13 3a11 h THR 222 N -0.54 0.93 -0.45 1.05 1.03 -0.80 -1.70 112.91 112.43 3a11 h THR 222 Ca -0.05 -1.21 -0.12 0.00 -0.01 0.00 0.00 66.41 65.02 3a11 h THR 222 Cb 0.42 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 69.20 3a11 h THR 222 CO 0.09 0.31 -0.19 0.00 -0.01 0.00 0.00 175.52 175.72 3a11 h ALA 223 N 1.69 0.82 -0.54 0.00 0.00 -0.65 -1.27 119.26 119.31 3a11 h ALA 223 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3a11 h ALA 223 Cb 0.69 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3a11 h ALA 223 CO 0.04 0.65 0.09 -0.22 0.00 0.00 0.00 179.25 179.81 3a11 h LYS 224 N 0.77 0.90 -0.33 0.00 3.11 -0.69 0.26 116.57 120.58 3a11 h LYS 224 Ca 0.11 -0.24 0.02 0.00 -2.81 0.00 0.00 60.65 57.73 3a11 h LYS 224 Cb 0.72 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 3a11 h LYS 224 CO 0.06 0.87 0.22 1.49 -2.81 0.00 0.00 179.45 179.27 3a11 h GLU 225 N 0.78 0.37 -0.34 1.90 4.81 -0.92 -2.43 114.58 118.76 3a11 h GLU 225 Ca 0.16 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3a11 h GLU 225 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3a11 h GLU 225 CO 0.01 0.25 0.00 0.72 -0.73 0.00 0.00 179.01 179.26 3a11 n HIS 226 N -4.49 0.43 -3.56 0.92 8.25 -0.51 -4.97 115.22 111.29 3a11 n HIS 226 Ca 0.02 -0.24 -0.22 0.00 -0.26 0.00 0.00 57.72 57.03 3a11 n HIS 226 Cb 0.11 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.30 3a11 n HIS 226 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3a11 n ARG 227 N 1.34 -7.35 -3.47 -0.41 1.74 -0.10 -4.97 116.66 103.45 3a11 n ARG 227 Ca 0.17 0.82 -0.39 0.00 -0.77 0.00 0.00 57.85 57.68 3a11 n ARG 227 Cb 0.57 -5.84 -0.10 0.00 -1.02 0.00 0.00 32.46 26.06 3a11 n ARG 227 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3a11 s VAL 228 N -3.34 5.23 -0.34 1.55 1.01 0.71 -5.01 120.40 120.22 3a11 s VAL 228 Ca 0.38 0.25 -0.42 0.00 0.00 0.00 0.00 61.98 62.20 3a11 s VAL 228 Cb -0.17 -3.67 -0.16 0.00 0.00 0.00 0.00 36.38 32.38 3a11 s VAL 228 CO 0.74 0.12 1.75 1.87 0.00 0.00 0.00 175.10 179.57 3a11 n TRP 229 N 5.23 1.96 -4.31 5.22 -0.00 -1.26 -4.60 117.44 119.69 3a11 n TRP 229 Ca -0.11 0.66 -0.34 0.00 -0.00 0.00 0.00 57.50 57.71 3a11 n TRP 229 Cb 0.51 -2.41 -0.15 0.00 -0.00 0.00 0.00 31.31 29.26 3a11 n TRP 229 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3a11 s THR 230 N 3.66 2.92 -0.04 5.87 2.01 -1.26 -1.57 115.64 127.23 3a11 s THR 230 Ca 1.01 -0.67 0.06 0.00 0.31 0.00 0.00 61.69 62.40 3a11 s THR 230 Cb -1.16 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 3a11 s THR 230 CO 0.69 0.49 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.84 3a11 s MET 231 N 1.00 2.15 -0.18 4.92 -1.94 0.29 -1.33 119.30 124.20 3a11 s MET 231 Ca -0.01 -0.81 -0.04 0.00 -1.71 0.00 0.00 55.69 53.13 3a11 s MET 231 Cb -0.15 -1.90 -0.02 0.00 2.01 0.00 0.00 34.83 34.78 3a11 s MET 231 CO -0.02 0.38 -0.04 0.42 -0.01 0.00 0.00 175.02 175.75 3a11 s ILE 232 N -0.23 3.63 -0.32 2.53 -1.09 -0.16 -2.09 121.20 123.48 3a11 s ILE 232 Ca 0.00 -0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 3a11 s ILE 232 Cb -0.12 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 3a11 s ILE 232 CO 0.02 0.46 0.41 0.00 -1.23 0.00 0.00 174.94 174.59 3a11 s ALA 233 N 0.89 3.52 -0.25 9.38 0.00 0.29 0.99 121.76 136.58 3a11 s ALA 233 Ca -0.01 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 3a11 s ALA 233 Cb -0.15 -2.84 0.07 0.00 0.00 0.00 0.00 23.12 20.20 3a11 s ALA 233 CO 0.01 -0.96 0.67 0.00 0.00 0.00 0.00 175.76 175.49 3a11 s ALA 234 N 2.14 -1.67 0.45 0.00 0.00 -0.45 -3.78 121.76 118.45 3a11 s ALA 234 Ca 0.15 1.90 -0.22 0.00 0.00 0.00 0.00 51.96 53.79 3a11 s ALA 234 Cb -0.16 -1.10 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 3a11 s ALA 234 CO 0.11 -0.32 1.08 -1.21 0.00 0.00 0.00 175.76 175.43 3a11 s GLU 235 N 0.35 3.90 0.45 0.00 8.01 -1.26 -3.87 118.70 126.28 3a11 s GLU 235 Ca -0.00 1.54 0.21 0.00 0.01 0.00 0.00 54.97 56.73 3a11 s GLU 235 Cb -0.05 -2.34 1.19 0.00 -4.31 0.00 0.00 34.13 28.62 3a11 s GLU 235 CO 0.01 -0.38 1.88 1.79 0.01 0.00 0.00 175.26 178.58 3a11 h THR 236 N 1.86 0.67 0.00 3.63 1.35 -1.95 -0.18 112.91 118.29 3a11 h THR 236 Ca -0.49 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3a11 h THR 236 Cb 1.23 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3a11 h THR 236 CO 0.60 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 3a11 n TYR 237 N -4.45 0.00 0.86 4.73 4.11 -1.26 -2.24 117.16 118.91 3a11 n TYR 237 Ca 0.18 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.17 3a11 n TYR 237 Cb 0.72 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 40.03 3a11 n TYR 237 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3a11 n LYS 238 N -0.44 1.34 -2.59 -3.48 5.02 -0.08 -3.12 118.16 114.81 3a11 n LYS 238 Ca 0.00 -0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 55.15 3a11 n LYS 238 Cb 0.03 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3a11 n LYS 238 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3a11 s PHE 239 N -2.31 3.27 0.05 2.13 0.40 -0.95 -1.53 117.98 119.03 3a11 s PHE 239 Ca 0.14 1.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.87 3a11 s PHE 239 Cb 0.15 -3.32 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 3a11 s PHE 239 CO 0.55 -0.78 0.03 -1.58 0.70 0.00 0.00 175.22 174.14 3a11 s HIS 240 N 2.80 3.09 -1.67 0.36 2.46 0.17 -4.92 115.29 117.58 3a11 s HIS 240 Ca 0.49 0.06 0.28 0.00 0.47 0.00 0.00 55.06 56.36 3a11 s HIS 240 Cb -0.19 -1.62 1.54 0.00 -0.13 0.00 0.00 32.58 32.18 3a11 s HIS 240 CO 0.13 0.49 2.00 -0.35 -2.47 0.00 0.00 174.74 174.54 3a11 n PRO 241 N 0.90 0.61 -1.20 2.88 -0.04 -1.26 -1.73 135.00 135.16 3a11 n PRO 241 Ca -0.12 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.07 3a11 n PRO 241 Cb 0.52 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.65 3a11 n PRO 241 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3a11 s GLU 242 N -2.33 0.66 0.32 0.54 8.01 -1.26 -4.56 118.70 120.09 3a11 s GLU 242 Ca 0.34 0.57 0.06 0.00 0.01 0.00 0.00 54.97 55.94 3a11 s GLU 242 Cb 0.19 -1.76 -0.06 0.00 -4.31 0.00 0.00 34.13 28.19 3a11 s GLU 242 CO 0.39 -2.58 -0.01 0.99 0.01 0.00 0.00 175.26 174.05 3a11 s THR 243 N -2.98 1.56 0.00 3.63 2.01 -1.26 -1.82 115.64 116.78 3a11 s THR 243 Ca 0.65 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 60.58 3a11 s THR 243 Cb -0.18 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.67 3a11 s THR 243 CO 0.57 -0.15 0.00 0.23 -0.69 0.00 0.00 174.62 174.58 3a11 n MET 244 N -0.68 4.35 0.21 4.92 2.81 -1.26 -4.67 117.12 122.79 3a11 n MET 244 Ca -0.04 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.95 3a11 n MET 244 Cb 0.65 -0.40 0.17 0.00 -0.71 0.00 0.00 33.22 32.93 3a11 n MET 244 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3a11 h LEU 245 N 0.00 0.00 0.00 4.03 3.38 -2.02 -3.45 115.31 117.25 3a11 h LEU 245 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a11 h LEU 245 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3a11 h LEU 245 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 3a11 n GLY 246 N 1.07 0.87 3.57 0.83 0.00 -1.26 -4.98 105.19 105.28 3a11 n GLY 246 Ca 0.03 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 3a11 n GLY 246 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3a11 n GLN 247 N 0.00 1.22 -2.19 1.61 7.27 -1.26 -4.84 117.38 119.19 3a11 n GLN 247 Ca 0.00 0.43 -0.43 0.00 0.07 0.00 0.00 57.00 57.07 3a11 n GLN 247 Cb 0.00 -1.78 -0.02 0.00 2.41 0.00 0.00 30.24 30.84 3a11 n GLN 247 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 3a11 s LEU 248 N 0.62 3.75 -0.15 1.69 2.96 -1.26 -4.82 118.68 121.47 3a11 s LEU 248 Ca 0.59 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 3a11 s LEU 248 Cb -0.70 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 42.47 3a11 s LEU 248 CO 0.59 -1.36 -0.22 0.68 -1.32 0.00 0.00 176.35 174.73 3a11 s VAL 249 N 5.45 2.06 -0.20 1.68 -7.23 -1.26 -5.10 120.40 115.80 3a11 s VAL 249 Ca 0.69 -0.97 -0.00 0.00 -1.81 0.00 0.00 61.98 59.88 3a11 s VAL 249 Cb -0.21 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.92 3a11 s VAL 249 CO 0.30 0.55 -0.14 -0.70 -0.31 0.00 0.00 175.10 174.79 3a11 s GLU 250 N 0.90 3.00 1.11 4.82 -6.30 -1.26 -5.09 118.70 115.89 3a11 s GLU 250 Ca -0.05 -0.84 -0.16 0.00 -2.50 0.00 0.00 54.97 51.42 3a11 s GLU 250 Cb -0.15 -2.74 0.24 0.00 0.00 0.00 0.00 34.13 31.48 3a11 s GLU 250 CO -0.04 -0.26 1.10 0.42 0.02 0.00 0.00 175.26 176.50 3a11 s ILE 251 N 1.32 1.80 0.20 -3.70 1.01 -1.26 -4.94 121.20 115.63 3a11 s ILE 251 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.55 3a11 s ILE 251 Cb -0.14 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 3a11 s ILE 251 CO -0.09 0.00 0.13 -1.84 0.00 0.00 0.00 174.94 173.13 3a11 n GLU 252 N -4.51 0.00 -4.38 2.79 0.28 -1.26 -4.75 120.64 108.81 3a11 n GLU 252 Ca 0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.75 3a11 n GLU 252 Cb 0.58 -0.58 -0.11 0.00 1.43 0.00 0.00 31.44 32.77 3a11 n GLU 252 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 3a11 s MET 253 N -0.58 3.30 0.36 3.44 -1.94 -1.26 -2.65 119.30 119.97 3a11 s MET 253 Ca 0.35 -0.46 0.08 0.00 -1.71 0.00 0.00 55.69 53.94 3a11 s MET 253 Cb -0.42 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 3a11 s MET 253 CO 0.35 0.49 0.32 1.03 -0.01 0.00 0.00 175.02 177.20 3a11 s ARG 254 N -0.29 2.66 -0.06 2.03 0.52 0.12 -4.95 118.95 118.98 3a11 s ARG 254 Ca 0.06 -1.37 -0.36 0.00 -0.52 0.00 0.00 55.73 53.54 3a11 s ARG 254 Cb -0.12 -2.45 -0.14 0.00 0.52 0.00 0.00 34.95 32.76 3a11 s ARG 254 CO 0.02 0.00 1.73 -3.47 0.02 0.00 0.00 175.30 173.60 3a11 n ASP 255 N -1.43 2.92 0.05 0.23 -0.08 -1.26 -4.39 116.55 112.59 3a11 n ASP 255 Ca -0.00 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.47 3a11 n ASP 255 Cb 0.60 -1.31 0.64 0.00 2.34 0.00 0.00 41.12 43.40 3a11 n ASP 255 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3a11 h PRO 256 N 7.55 0.08 0.00 -0.67 0.11 -1.93 -1.77 132.00 135.37 3a11 h PRO 256 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a11 h PRO 256 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3a11 h PRO 256 CO 0.92 0.05 0.00 0.25 -0.21 0.00 0.00 178.00 179.01 3a11 n THR 257 N -4.44 1.39 0.09 -1.15 -2.24 -1.25 -0.35 114.28 106.33 3a11 n THR 257 Ca 0.07 0.35 -0.06 0.00 -2.27 0.00 0.00 64.05 62.13 3a11 n THR 257 Cb 0.43 -1.25 0.03 0.00 -2.10 0.00 0.00 70.33 67.44 3a11 n THR 257 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3a11 h GLU 258 N 0.00 0.11 0.00 -0.78 5.08 -1.69 -3.25 114.58 114.05 3a11 h GLU 258 Ca 0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3a11 h GLU 258 Cb 0.08 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3a11 h GLU 258 CO 0.00 0.86 -0.25 0.28 -1.00 0.00 0.00 179.01 178.90 3a11 h VAL 259 N 0.06 0.16 -3.48 3.13 2.07 -0.88 -3.42 116.25 113.90 3a11 h VAL 259 Ca -0.02 -1.15 -0.66 0.00 0.82 0.00 0.00 66.70 65.69 3a11 h VAL 259 Cb 1.42 0.33 -0.36 0.00 -1.52 0.00 0.00 31.29 31.16 3a11 h VAL 259 CO 0.12 0.06 -0.83 -0.63 0.02 0.00 0.00 177.57 176.31 3a11 s ILE 260 N -1.89 2.03 0.65 4.57 -1.09 -0.54 -5.08 121.20 119.85 3a11 s ILE 260 Ca -0.08 -1.25 -0.17 0.00 -2.23 0.00 0.00 60.65 56.91 3a11 s ILE 260 Cb 0.01 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.82 3a11 s ILE 260 CO 0.16 0.23 0.72 -2.65 -1.23 0.00 0.00 174.94 172.16 3a11 n PRO 261 N 4.55 0.56 -0.17 2.79 -0.02 -1.23 -3.83 135.00 137.64 3a11 n PRO 261 Ca -0.17 0.23 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 3a11 n PRO 261 Cb 0.46 -1.95 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 3a11 n PRO 261 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3a11 h GLU 262 N 0.05 -0.16 -0.04 -0.52 4.57 -1.95 0.23 114.58 116.76 3a11 h GLU 262 Ca -0.47 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.75 3a11 h GLU 262 Cb 1.37 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.93 3a11 h GLU 262 CO 0.47 -0.11 -0.48 -0.44 -1.18 0.00 0.00 179.01 177.27 3a11 h ASP 263 N -0.16 -1.50 -0.81 1.04 5.19 -2.00 -1.87 116.42 116.31 3a11 h ASP 263 Ca 0.22 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 3a11 h ASP 263 Cb 0.53 0.58 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 3a11 h ASP 263 CO -0.62 -0.49 0.52 -0.08 -3.12 0.00 0.00 179.24 175.45 3a11 h GLU 264 N -0.60 1.08 0.00 3.56 4.81 -1.82 -2.95 114.58 118.66 3a11 h GLU 264 Ca 0.04 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3a11 h GLU 264 Cb 0.69 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3a11 h GLU 264 CO -0.37 0.73 -0.00 1.25 -0.73 0.00 0.00 179.01 179.89 3a11 h LEU 265 N 1.10 0.00 -1.47 1.64 5.85 0.14 -0.08 115.31 122.50 3a11 h LEU 265 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3a11 h LEU 265 Cb -0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3a11 h LEU 265 CO -0.06 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 180.33 3a11 n LYS 266 N -4.43 2.04 0.00 1.25 2.85 -0.77 -2.69 118.16 116.41 3a11 n LYS 266 Ca -0.03 -1.20 0.09 0.00 -1.05 0.00 0.00 58.31 56.11 3a11 n LYS 266 Cb 0.09 -1.44 0.05 0.00 -0.65 0.00 0.00 35.03 33.08 3a11 n LYS 266 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 3a11 n THR 267 N 0.37 0.00 -4.04 0.58 -1.04 -0.04 -4.99 114.28 105.12 3a11 n THR 267 Ca 0.11 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.05 61.40 3a11 n THR 267 Cb 0.39 1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 70.16 3a11 n THR 267 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 3a11 s TRP 268 N -1.66 3.24 0.44 -1.42 0.52 -1.09 -5.09 118.94 113.87 3a11 s TRP 268 Ca 0.18 0.05 -0.26 0.00 0.02 0.00 0.00 56.10 56.09 3a11 s TRP 268 Cb 0.14 -1.58 -0.09 0.00 -1.15 0.00 0.00 33.47 30.79 3a11 s TRP 268 CO 0.29 0.52 1.41 -2.30 0.02 0.00 0.00 176.95 176.89 3a11 n PRO 269 N -0.13 2.23 0.27 4.98 -0.02 -1.26 -4.90 135.00 136.18 3a11 n PRO 269 Ca -0.08 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 3a11 n PRO 269 Cb 0.54 -2.58 0.77 0.00 -0.02 0.00 0.00 33.50 32.20 3a11 n PRO 269 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3a11 h LYS 270 N 2.32 0.00 -0.91 -0.52 2.10 -1.98 -2.95 116.57 114.63 3a11 h LYS 270 Ca -0.50 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.06 3a11 h LYS 270 Cb 1.27 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.55 3a11 h LYS 270 CO 0.61 0.08 0.12 0.27 -2.00 0.00 0.00 179.45 178.53 3a11 n ASN 271 N -3.79 3.03 -4.23 7.07 2.04 -1.26 -4.71 115.26 113.40 3a11 n ASN 271 Ca -0.02 -2.47 -0.34 0.00 -0.44 0.00 0.00 54.58 51.31 3a11 n ASN 271 Cb 0.18 -0.60 -0.15 0.00 -2.53 0.00 0.00 39.78 36.69 3a11 n ASN 271 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3a11 s ILE 272 N -1.48 2.71 -0.14 1.53 1.01 -1.12 -5.10 121.20 118.61 3a11 s ILE 272 Ca 0.21 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 3a11 s ILE 272 Cb 0.17 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3a11 s ILE 272 CO 0.05 0.49 -0.04 -1.61 0.00 0.00 0.00 174.94 173.83 3a11 s GLU 273 N 1.23 3.55 -0.50 2.79 2.02 -1.26 -4.97 118.70 121.55 3a11 s GLU 273 Ca 0.02 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.31 3a11 s GLU 273 Cb -0.14 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.30 3a11 s GLU 273 CO -0.06 0.30 0.52 0.08 0.02 0.00 0.00 175.26 176.13 3a11 s VAL 274 N 0.20 5.05 -0.01 2.63 1.01 -1.26 -5.06 120.40 122.95 3a11 s VAL 274 Ca -0.02 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 3a11 s VAL 274 Cb -0.14 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 3a11 s VAL 274 CO 0.03 -0.74 0.64 0.26 0.00 0.00 0.00 175.10 175.29 3a11 s TRP 275 N 2.15 3.66 -0.51 5.22 0.52 -1.26 -4.63 118.94 124.10 3a11 s TRP 275 Ca 0.09 1.24 0.06 0.00 0.02 0.00 0.00 56.10 57.52 3a11 s TRP 275 Cb -0.22 -2.68 0.23 0.00 -1.15 0.00 0.00 33.47 29.64 3a11 s TRP 275 CO 0.09 0.28 0.56 -1.71 0.02 0.00 0.00 176.95 176.18 3a11 n ASN 276 N 3.00 1.51 -4.77 2.95 5.15 -1.26 -5.05 115.26 116.80 3a11 n ASN 276 Ca -0.05 -2.94 -0.40 0.00 -0.60 0.00 0.00 54.58 50.60 3a11 n ASN 276 Cb 0.51 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.09 3a11 n ASN 276 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3a11 s PRO 277 N -1.43 4.22 -0.01 1.20 0.04 -1.26 -0.70 135.00 137.06 3a11 s PRO 277 Ca 0.35 2.08 -0.20 0.00 0.04 0.00 0.00 61.00 63.26 3a11 s PRO 277 Cb 0.12 -2.92 -0.26 0.00 0.04 0.00 0.00 34.50 31.49 3a11 s PRO 277 CO -0.10 -0.25 1.05 0.00 0.04 0.00 0.00 177.00 177.73 3a11 h ALA 278 N 3.08 0.03 -1.27 8.56 0.00 -1.80 -3.43 119.26 124.44 3a11 h ALA 278 Ca -0.49 -0.60 -0.60 0.00 0.00 0.00 0.00 54.91 53.22 3a11 h ALA 278 Cb 1.23 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 3a11 h ALA 278 CO 0.64 0.36 -0.52 -0.06 0.00 0.00 0.00 179.25 179.67 3a11 s PHE 279 N -3.01 1.82 0.21 0.00 0.08 -1.26 -0.46 117.98 115.36 3a11 s PHE 279 Ca -0.13 -1.18 -0.08 0.00 0.12 0.00 0.00 56.93 55.66 3a11 s PHE 279 Cb 0.03 -1.30 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 3a11 s PHE 279 CO 0.82 -0.13 0.33 0.16 -0.10 0.00 0.00 175.22 176.31 3a11 s ASP 280 N -3.69 0.01 -0.15 1.36 3.84 -0.92 -4.55 116.67 112.57 3a11 s ASP 280 Ca 0.19 -1.05 -0.01 0.00 -0.00 0.00 0.00 52.55 51.68 3a11 s ASP 280 Cb 0.02 0.49 -0.01 0.00 -1.38 0.00 0.00 42.92 42.04 3a11 s ASP 280 CO 0.11 -0.99 -0.12 -0.69 -0.00 0.00 0.00 175.17 173.48 3a11 s VAL 281 N -4.05 3.02 -0.28 2.11 1.01 -1.26 -3.17 120.40 117.78 3a11 s VAL 281 Ca 0.26 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 3a11 s VAL 281 Cb 0.03 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3a11 s VAL 281 CO 0.08 0.50 0.34 -0.89 0.00 0.00 0.00 175.10 175.13 3a11 s THR 282 N 0.68 5.19 0.62 3.92 2.01 -0.48 -4.82 115.64 122.76 3a11 s THR 282 Ca -0.06 0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 3a11 s THR 282 Cb -0.15 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 3a11 s THR 282 CO 0.02 0.14 1.30 -2.84 -0.69 0.00 0.00 174.62 172.55 3a11 s PRO 283 N 2.02 2.74 0.62 4.92 0.02 -1.26 -1.54 135.00 142.51 3a11 s PRO 283 Ca 0.13 2.08 0.41 0.00 0.02 0.00 0.00 61.00 63.64 3a11 s PRO 283 Cb -0.16 -1.95 2.11 0.00 0.02 0.00 0.00 34.50 34.52 3a11 s PRO 283 CO 0.10 -1.45 2.24 -1.00 -0.33 0.00 0.00 177.00 176.56 3a11 h PRO 284 N 0.80 0.00 0.00 5.54 0.13 -1.87 -1.96 132.00 134.64 3a11 h PRO 284 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3a11 h PRO 284 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 3a11 h PRO 284 CO 0.54 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.21 3a11 h GLU 285 N 0.00 0.00 -0.57 0.86 3.07 -1.91 -2.41 114.58 113.63 3a11 h GLU 285 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3a11 h GLU 285 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3a11 h GLU 285 CO 0.00 0.03 0.00 0.66 -1.40 0.00 0.00 179.01 178.30 3a11 n TYR 286 N -3.20 1.57 -3.94 4.33 4.01 -0.74 -4.86 117.16 114.34 3a11 n TYR 286 Ca -0.01 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.90 56.76 3a11 n TYR 286 Cb 0.21 -0.33 -0.16 0.00 -0.31 0.00 0.00 39.34 38.75 3a11 n TYR 286 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3a11 s VAL 287 N -2.22 1.31 -0.05 -0.72 1.01 -0.91 -4.85 120.40 113.99 3a11 s VAL 287 Ca 0.50 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 3a11 s VAL 287 Cb 0.35 -1.42 -0.21 0.00 0.00 0.00 0.00 36.38 35.09 3a11 s VAL 287 CO 0.20 0.19 1.14 0.44 0.00 0.00 0.00 175.10 177.07 3a11 h ASP 288 N 8.07 0.05 -5.05 3.32 3.32 -1.49 -3.42 116.42 121.23 3a11 h ASP 288 Ca -0.27 -0.63 -0.09 0.00 0.02 0.00 0.00 57.03 56.06 3a11 h ASP 288 Cb 1.11 -0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 3a11 h ASP 288 CO 0.44 0.67 -0.25 0.68 -1.72 0.00 0.00 179.24 179.06 3a11 s VAL 289 N -3.70 0.08 -0.12 -1.35 -7.23 -1.11 -4.48 120.40 102.49 3a11 s VAL 289 Ca -0.16 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 3a11 s VAL 289 Cb 0.01 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 3a11 s VAL 289 CO 0.69 -0.36 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.37 3a11 s ILE 290 N -2.47 3.18 -0.48 -0.62 1.01 0.03 -0.99 121.20 120.87 3a11 s ILE 290 Ca -0.06 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 3a11 s ILE 290 Cb -0.01 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.20 3a11 s ILE 290 CO -0.03 0.54 0.45 -0.63 0.00 0.00 0.00 174.94 175.27 3a11 s ILE 291 N 0.10 5.15 0.37 2.92 1.01 0.28 -1.71 121.20 129.31 3a11 s ILE 291 Ca -0.05 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.75 3a11 s ILE 291 Cb -0.15 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.14 3a11 s ILE 291 CO 0.04 -0.63 0.41 0.42 0.00 0.00 0.00 174.94 175.18 3a11 s THR 292 N 1.88 3.43 0.30 2.92 -4.23 -0.45 -1.34 115.64 118.15 3a11 s THR 292 Ca 0.07 -1.19 0.37 0.00 -1.18 0.00 0.00 61.69 59.76 3a11 s THR 292 Cb -0.23 -3.18 0.40 0.00 1.34 0.00 0.00 72.50 70.83 3a11 s THR 292 CO 0.08 -0.11 2.12 1.05 -0.54 0.00 0.00 174.62 177.23 3a11 h GLU 293 N 1.00 0.00 -0.00 3.99 9.09 -1.84 -1.20 114.58 125.61 3a11 h GLU 293 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 3a11 h GLU 293 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 3a11 h GLU 293 CO 0.54 0.00 -0.55 0.54 0.05 0.00 0.00 179.01 179.59 3a11 n ARG 294 N -3.00 0.41 0.00 1.06 5.12 -1.26 -4.69 116.66 114.31 3a11 n ARG 294 Ca -0.01 -0.29 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 3a11 n ARG 294 Cb 0.19 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 3a11 n ARG 294 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3a11 n GLY 295 N 1.45 1.00 3.74 -0.13 0.00 -0.45 -5.09 105.19 105.70 3a11 n GLY 295 Ca 0.07 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 3a11 n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a11 s ILE 296 N -1.00 4.98 0.02 -0.61 1.01 -1.26 -1.34 121.20 123.00 3a11 s ILE 296 Ca 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 3a11 s ILE 296 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 3a11 s ILE 296 CO 0.00 0.36 0.09 0.27 0.00 0.00 0.00 174.94 175.66 3a11 s ILE 297 N 0.19 0.11 0.66 2.92 -4.36 -0.69 -4.98 121.20 115.05 3a11 s ILE 297 Ca 0.32 -0.91 -0.14 0.00 -0.26 0.00 0.00 60.65 59.66 3a11 s ILE 297 Cb -0.18 -0.61 -0.00 0.00 1.25 0.00 0.00 42.46 42.93 3a11 s ILE 297 CO 0.17 -0.50 1.09 -2.16 0.24 0.00 0.00 174.94 173.78 3a11 s PRO 298 N -1.93 2.87 0.38 0.37 0.04 -1.26 -0.79 135.00 134.68 3a11 s PRO 298 Ca -0.11 1.28 0.09 0.00 0.04 0.00 0.00 61.00 62.29 3a11 s PRO 298 Cb -0.05 -1.97 0.83 0.00 0.04 0.00 0.00 34.50 33.36 3a11 s PRO 298 CO -0.01 -1.18 1.96 -1.35 0.04 0.00 0.00 177.00 176.45 3a11 h PRO 299 N -0.09 0.63 0.00 0.56 0.11 -1.81 -2.05 132.00 129.35 3a11 h PRO 299 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3a11 h PRO 299 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3a11 h PRO 299 CO 0.55 0.41 0.00 2.48 -0.21 0.00 0.00 178.00 181.23 3a11 n TYR 300 N -4.49 0.00 0.87 0.65 4.11 -1.26 -1.83 117.16 115.22 3a11 n TYR 300 Ca 0.11 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.11 3a11 n TYR 300 Cb 0.30 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.69 3a11 n TYR 300 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3a11 n ALA 301 N -0.62 2.84 -0.27 -3.48 0.00 -0.77 -4.47 120.51 113.74 3a11 n ALA 301 Ca 0.04 -0.64 0.07 0.00 0.00 0.00 0.00 53.44 52.91 3a11 n ALA 301 Cb 0.02 -0.70 0.21 0.00 0.00 0.00 0.00 19.45 18.98 3a11 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a11 h ALA 302 N 3.84 1.17 0.00 0.00 0.00 -1.52 0.12 119.26 122.87 3a11 h ALA 302 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3a11 h ALA 302 Cb 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3a11 h ALA 302 CO 0.00 -0.20 -0.25 0.97 0.00 0.00 0.00 179.25 179.77 3a11 h ILE 303 N 0.48 1.03 -0.18 0.00 2.10 -1.77 -1.70 117.51 117.46 3a11 h ILE 303 Ca 0.45 -0.89 -0.10 0.00 1.08 0.00 0.00 64.86 65.40 3a11 h ILE 303 Cb 0.70 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 3a11 h ILE 303 CO -0.41 0.24 -0.34 0.44 -1.08 0.00 0.00 178.15 177.00 3a11 h ASP 304 N 0.00 0.38 0.26 2.19 3.45 -1.07 -1.36 116.42 120.28 3a11 h ASP 304 Ca -0.00 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 3a11 h ASP 304 Cb 0.48 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 3a11 h ASP 304 CO 0.03 0.70 -0.13 0.40 -1.57 0.00 0.00 179.24 178.68 3a11 h ILE 305 N 0.32 0.79 -0.39 0.35 1.08 -0.90 -2.19 117.51 116.57 3a11 h ILE 305 Ca 0.04 -0.40 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 3a11 h ILE 305 Cb 0.75 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 35.45 3a11 h ILE 305 CO 0.06 0.09 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.49 3a11 h LEU 306 N -0.56 -0.24 0.33 1.44 3.38 -1.22 0.22 115.31 118.65 3a11 h LEU 306 Ca -0.04 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3a11 h LEU 306 Cb 0.41 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3a11 h LEU 306 CO 0.06 -0.08 -0.16 0.03 0.09 0.00 0.00 178.44 178.38 3a11 h ARG 307 N 0.06 -0.43 0.00 1.13 3.08 -1.25 -0.18 114.38 116.79 3a11 h ARG 307 Ca 0.19 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 3a11 h ARG 307 Cb 0.28 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3a11 h ARG 307 CO -0.35 -0.28 -0.18 0.93 -1.07 0.00 0.00 179.97 179.02 3a11 h GLU 308 N -0.49 0.00 0.04 0.04 5.08 -1.42 0.16 114.58 117.99 3a11 h GLU 308 Ca -0.05 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.95 3a11 h GLU 308 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3a11 h GLU 308 CO 0.07 0.18 -2.12 -1.91 -1.00 0.00 0.00 179.01 174.23 3a11 n GLU 309 N -4.13 0.66 -0.27 2.33 4.07 0.76 -4.56 120.64 119.49 3a11 n GLU 309 Ca -0.02 0.29 0.08 0.00 -0.06 0.00 0.00 57.16 57.44 3a11 n GLU 309 Cb 0.25 -1.62 0.19 0.00 -0.06 0.00 0.00 31.44 30.20 3a11 n GLU 309 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3a11 n PHE 310 N -3.74 0.55 -0.84 4.31 3.72 -0.13 -4.63 117.46 116.70 3a11 n PHE 310 Ca -0.41 -0.81 -0.04 0.00 -0.05 0.00 0.00 57.45 56.14 3a11 n PHE 310 Cb 0.93 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 39.25 3a11 n PHE 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a11 n GLY 311 N -0.57 0.36 3.66 1.37 0.00 0.57 -4.57 105.19 106.02 3a11 n GLY 311 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3a11 n GLY 311 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3a11 n TRP 312 N -1.43 1.16 -3.69 1.61 -0.00 -0.93 -4.91 117.44 109.26 3a11 n TRP 312 Ca -0.04 0.41 -0.10 0.00 -0.00 0.00 0.00 57.50 57.77 3a11 n TRP 312 Cb 0.35 -2.15 -0.11 0.00 -0.00 0.00 0.00 31.31 29.40 3a11 n TRP 312 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3a11 s ALA 313 N -1.68 -1.08 0.31 5.87 0.00 -1.26 -4.25 121.76 119.67 3a11 s ALA 313 Ca 0.77 1.53 0.07 0.00 0.00 0.00 0.00 51.96 54.33 3a11 s ALA 313 Cb -0.36 -1.02 0.82 0.00 0.00 0.00 0.00 23.12 22.56 3a11 s ALA 313 CO 0.47 -0.37 1.71 1.25 0.00 0.00 0.00 175.76 178.81 3a11 h LEU 314 N 7.35 0.48 0.07 0.00 7.12 -2.01 -2.81 115.31 125.52 3a11 h LEU 314 Ca -0.32 0.15 -0.24 0.00 0.13 0.00 0.00 57.88 57.60 3a11 h LEU 314 Cb 1.17 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.38 3a11 h LEU 314 CO 0.26 0.03 -1.28 0.11 -0.13 0.00 0.00 178.44 177.43 3a11 h LYS 315 N 0.47 0.15 -6.76 1.25 1.57 -2.02 -3.48 116.57 107.75 3a11 h LYS 315 Ca 0.61 -0.26 -0.40 0.00 -1.87 0.00 0.00 60.65 58.73 3a11 h LYS 315 Cb 1.18 0.10 0.21 0.00 0.08 0.00 0.00 32.23 33.80 3a11 h LYS 315 CO -0.51 1.13 -0.51 0.66 -0.57 0.00 0.00 179.45 179.64 3a11 n TYR 316 N -4.10 -1.94 -3.27 -1.35 0.53 -1.06 -5.06 117.16 100.91 3a11 n TYR 316 Ca -0.26 -0.15 -0.20 0.00 -1.02 0.00 0.00 57.90 56.28 3a11 n TYR 316 Cb 0.81 -1.53 0.01 0.00 -1.03 0.00 0.00 39.34 37.60 3a11 n TYR 316 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3a11 s THR 317 N -2.24 2.51 0.29 -0.72 2.01 -1.26 -4.81 115.64 111.41 3a11 s THR 317 Ca 0.59 -1.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 3a11 s THR 317 Cb -0.15 -2.66 -0.10 0.00 0.01 0.00 0.00 72.50 69.60 3a11 s THR 317 CO 0.60 0.00 1.26 -0.70 -0.69 0.00 0.00 174.62 175.09 3a11 s GLU 318 N -4.37 4.43 0.49 4.92 2.56 -1.26 -4.91 118.70 120.57 3a11 s GLU 318 Ca 0.52 2.08 0.21 0.00 0.00 0.00 0.00 54.97 57.78 3a11 s GLU 318 Cb -0.06 -3.13 1.26 0.00 2.00 0.00 0.00 34.13 34.20 3a11 s GLU 318 CO 0.32 -0.10 1.99 -1.00 -0.56 0.00 0.00 175.26 175.90 3a11 h PRO 319 N 3.97 0.14 -0.64 4.30 0.13 -1.94 -1.62 132.00 136.35 3a11 h PRO 319 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3a11 h PRO 319 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3a11 h PRO 319 CO 0.69 0.10 0.00 -2.67 -0.23 0.00 0.00 178.00 175.88 3a11 n TRP 320 N -4.42 1.16 -4.04 1.56 2.14 -1.26 -4.88 117.44 107.70 3a11 n TRP 320 Ca 0.10 -0.49 -0.28 0.00 2.07 0.00 0.00 57.50 58.89 3a11 n TRP 320 Cb 0.52 -0.15 -0.06 0.00 -0.81 0.00 0.00 31.31 30.81 3a11 n TRP 320 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 3a11 s GLU 321 N -1.60 2.98 0.00 -2.67 0.41 -0.61 -4.77 118.70 112.44 3a11 s GLU 321 Ca 0.44 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 3a11 s GLU 321 Cb 0.27 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 3a11 s GLU 321 CO 0.24 0.53 0.00 -0.25 -0.49 0.00 0.00 175.26 175.29