#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a11 s VAL 3 N 0.00 3.58 0.86 0.00 1.01 -1.26 -4.96 120.40 119.63 3a11 s VAL 3 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 3a11 s VAL 3 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 3a11 s VAL 3 CO 0.00 -0.34 -0.31 0.52 0.00 0.00 0.00 175.10 174.98 3a11 n VAL 4 N 6.84 0.24 0.00 2.92 0.31 -1.26 -4.79 118.33 122.59 3a11 n VAL 4 Ca 0.21 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3a11 n VAL 4 Cb 0.46 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 3a11 n VAL 4 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3a11 n LYS 5 N 1.21 0.00 0.29 5.55 4.81 -1.26 -2.83 118.16 125.93 3a11 n LYS 5 Ca 0.03 0.52 0.08 0.00 -0.87 0.00 0.00 58.31 58.07 3a11 n LYS 5 Cb 0.53 -1.37 0.37 0.00 0.02 0.00 0.00 35.03 34.58 3a11 n LYS 5 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3a11 h GLU 6 N 0.00 0.00 -0.01 1.64 4.39 -1.97 -0.63 114.58 118.00 3a11 h GLU 6 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3a11 h GLU 6 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3a11 h GLU 6 CO 0.00 0.00 -0.08 0.28 -1.16 0.00 0.00 179.01 178.05 3a11 h VAL 7 N 0.00 1.55 0.00 3.13 2.07 -1.81 -1.66 116.25 119.53 3a11 h VAL 7 Ca 0.04 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 3a11 h VAL 7 Cb 1.52 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.97 3a11 h VAL 7 CO -0.00 0.46 -0.05 -0.07 0.02 0.00 0.00 177.57 177.93 3a11 h LEU 8 N -0.62 0.00 0.60 2.57 3.38 -1.15 -1.73 115.31 118.37 3a11 h LEU 8 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3a11 h LEU 8 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 3a11 h LEU 8 CO 0.02 0.05 -0.29 -0.08 0.09 0.00 0.00 178.44 178.23 3a11 h GLU 9 N 0.00 -0.78 -0.38 1.13 4.81 -1.24 -2.84 114.58 115.29 3a11 h GLU 9 Ca -0.00 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 3a11 h GLU 9 Cb 0.48 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 3a11 h GLU 9 CO 0.01 -0.52 -0.17 0.82 -0.73 0.00 0.00 179.01 178.41 3a11 h ILE 10 N -1.04 1.26 0.00 2.32 2.04 -1.25 -2.02 117.51 118.83 3a11 h ILE 10 Ca -0.08 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3a11 h ILE 10 Cb 0.62 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3a11 h ILE 10 CO 0.14 0.41 0.03 0.00 0.00 0.00 0.00 178.15 178.73 3a11 h ALA 11 N 1.19 1.03 0.00 1.87 0.00 -1.38 0.12 119.26 122.09 3a11 h ALA 11 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3a11 h ALA 11 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3a11 h ALA 11 CO 0.05 -0.03 -0.07 0.93 0.00 0.00 0.00 179.25 180.12 3a11 h GLU 12 N 0.00 0.00 -0.93 0.00 4.39 -1.11 -2.58 114.58 114.35 3a11 h GLU 12 Ca 0.00 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.83 3a11 h GLU 12 Cb 0.07 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.63 3a11 h GLU 12 CO 0.00 0.84 0.55 0.87 -1.16 0.00 0.00 179.01 180.11 3a11 h LYS 13 N -1.00 0.82 0.16 2.33 1.79 -1.04 0.92 116.57 120.55 3a11 h LYS 13 Ca -0.02 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 3a11 h LYS 13 Cb 0.86 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 3a11 h LYS 13 CO -0.01 0.54 -0.08 0.82 -1.08 0.00 0.00 179.45 179.64 3a11 h ILE 14 N 0.84 0.97 0.00 1.86 2.04 -1.13 0.14 117.51 122.23 3a11 h ILE 14 Ca 0.48 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3a11 h ILE 14 Cb 0.54 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3a11 h ILE 14 CO -0.29 0.18 -0.08 0.50 0.00 0.00 0.00 178.15 178.46 3a11 h LYS 15 N -0.63 0.00 -0.43 2.37 3.64 -1.17 -1.88 116.57 118.47 3a11 h LYS 15 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3a11 h LYS 15 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3a11 h LYS 15 CO 0.04 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.38 3a11 n ASN 16 N -3.42 2.54 0.00 4.20 3.02 0.29 -4.90 115.26 116.99 3a11 n ASN 16 Ca -0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 3a11 n ASN 16 Cb 0.23 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 3a11 n ASN 16 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3a11 n MET 17 N 0.89 -0.42 -0.16 3.52 2.81 -0.71 -4.74 117.12 118.31 3a11 n MET 17 Ca 0.17 0.11 0.11 0.00 -1.81 0.00 0.00 57.70 56.27 3a11 n MET 17 Cb 0.42 -4.48 0.44 0.00 -0.71 0.00 0.00 33.22 28.88 3a11 n MET 17 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3a11 h GLU 18 N 0.17 0.55 -5.13 0.03 4.57 -1.00 -3.35 114.58 110.41 3a11 h GLU 18 Ca 0.00 -0.03 -0.65 0.00 -1.18 0.00 0.00 59.36 57.50 3a11 h GLU 18 Cb 0.21 -0.12 -0.26 0.00 -0.16 0.00 0.00 28.75 28.42 3a11 h GLU 18 CO 0.00 0.36 -0.71 0.42 -1.18 0.00 0.00 179.01 177.90 3a11 s ILE 19 N -5.53 3.50 0.00 2.32 1.01 -0.68 -5.00 121.20 116.82 3a11 s ILE 19 Ca -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 3a11 s ILE 19 Cb 0.20 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.11 3a11 s ILE 19 CO 0.77 0.46 0.10 -0.60 0.00 0.00 0.00 174.94 175.66 3a11 s ARG 20 N 0.98 0.43 0.00 2.79 3.52 -1.26 -4.64 118.95 120.77 3a11 s ARG 20 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 3a11 s ARG 20 Cb -0.15 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 3a11 s ARG 20 CO 0.01 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 3a11 n GLY 21 N 1.56 4.02 0.17 8.12 0.00 -1.26 -4.64 105.19 113.16 3a11 n GLY 21 Ca -0.22 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.36 0.58 4.61 0.00 -2.00 -2.27 119.26 119.82 3a11 h ALA 22 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3a11 h ALA 22 Cb 0.00 0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3a11 h ALA 22 CO 0.00 -0.64 -0.28 0.78 0.00 0.00 0.00 179.25 179.11 3a11 h GLY 23 N -0.48 -0.82 -0.55 0.00 0.00 -1.95 -2.96 103.07 96.31 3a11 h GLY 23 Ca -0.04 0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.66 3a11 h GLY 23 CO 0.06 -0.30 -0.55 0.50 0.00 0.00 0.00 176.54 176.26 3a11 h LYS 24 N -1.05 -0.28 -0.19 4.80 1.57 -1.86 0.33 116.57 119.88 3a11 h LYS 24 Ca -0.08 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3a11 h LYS 24 Cb 0.60 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3a11 h LYS 24 CO 0.13 -0.19 0.16 0.82 -0.57 0.00 0.00 179.45 179.80 3a11 h ILE 25 N -0.29 0.75 0.00 1.86 2.04 -1.54 -0.03 117.51 120.30 3a11 h ILE 25 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3a11 h ILE 25 Cb 0.55 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3a11 h ILE 25 CO -0.68 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.47 3a11 n ALA 26 N -2.50 -0.23 -0.31 1.87 0.00 0.93 -1.67 120.51 118.61 3a11 n ALA 26 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.61 3a11 n ALA 26 Cb 0.29 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.06 3a11 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a11 h ARG 27 N 0.00 0.19 -0.40 0.00 3.08 -0.82 0.28 114.38 116.71 3a11 h ARG 27 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 3a11 h ARG 27 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3a11 h ARG 27 CO 0.00 0.13 0.20 1.03 -1.07 0.00 0.00 179.97 180.26 3a11 h SER 28 N 0.20 0.29 -0.47 7.04 0.87 -1.08 0.22 113.55 120.61 3a11 h SER 28 Ca 0.58 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 61.09 3a11 h SER 28 Cb 1.22 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 3a11 h SER 28 CO -0.68 0.21 0.04 0.00 -0.53 0.00 0.00 176.83 175.88 3a11 h ALA 29 N 1.21 1.08 0.36 6.23 0.00 0.40 -1.36 119.26 127.17 3a11 h ALA 29 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3a11 h ALA 29 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3a11 h ALA 29 CO -0.12 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.55 3a11 h ALA 30 N 1.23 -0.49 -0.57 0.00 0.00 -0.48 -2.93 119.26 116.01 3a11 h ALA 30 Ca 0.16 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3a11 h ALA 30 Cb 0.43 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 3a11 h ALA 30 CO 0.02 -0.69 -0.31 -0.92 0.00 0.00 0.00 179.25 177.34 3a11 h TYR 31 N -0.65 -0.85 -0.85 0.00 3.20 -0.34 0.82 116.97 118.30 3a11 h TYR 31 Ca -0.05 0.07 0.17 0.00 3.14 0.00 0.00 58.73 62.06 3a11 h TYR 31 Cb 0.47 0.46 -0.16 0.00 1.54 0.00 0.00 36.73 39.03 3a11 h TYR 31 CO -0.01 -0.37 -0.20 0.00 -1.64 0.00 0.00 178.16 175.94 3a11 h ALA 32 N 1.05 0.59 -0.04 1.82 0.00 -1.10 1.20 119.26 122.78 3a11 h ALA 32 Ca 0.24 0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.42 3a11 h ALA 32 Cb 0.54 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3a11 h ALA 32 CO -0.66 -0.40 -0.24 -0.07 0.00 0.00 0.00 179.25 177.88 3a11 h LEU 33 N 0.00 0.06 -0.43 0.00 3.38 -0.71 -1.82 115.31 115.79 3a11 h LEU 33 Ca 0.42 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 3a11 h LEU 33 Cb 0.64 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3a11 h LEU 33 CO -0.87 0.31 0.08 -0.61 0.09 0.00 0.00 178.44 177.44 3a11 h GLN 34 N 0.06 0.70 -0.28 1.13 4.15 0.25 -2.28 115.11 118.84 3a11 h GLN 34 Ca 0.01 -0.18 -0.17 0.00 0.77 0.00 0.00 58.65 59.08 3a11 h GLN 34 Cb 0.46 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3a11 h GLN 34 CO 0.03 0.73 -0.47 -0.07 -1.93 0.00 0.00 178.83 177.12 3a11 h LEU 35 N 0.57 0.90 -1.35 -2.39 3.38 -0.91 -0.38 115.31 115.14 3a11 h LEU 35 Ca 0.13 -0.52 0.18 0.00 0.09 0.00 0.00 57.88 57.76 3a11 h LEU 35 Cb 0.36 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3a11 h LEU 35 CO 0.01 1.25 0.59 -0.61 0.09 0.00 0.00 178.44 179.77 3a11 h GLN 36 N 0.58 0.56 0.22 1.13 5.75 -1.23 0.33 115.11 122.45 3a11 h GLN 36 Ca 0.02 -0.03 -0.33 0.00 -0.15 0.00 0.00 58.65 58.16 3a11 h GLN 36 Cb 1.08 -0.13 0.03 0.00 1.07 0.00 0.00 27.48 29.53 3a11 h GLN 36 CO 0.11 0.37 -1.49 0.00 -2.65 0.00 0.00 178.83 175.16 3a11 h ALA 37 N 1.61 -0.04 0.00 3.38 0.00 -1.17 -2.97 119.26 120.07 3a11 h ALA 37 Ca 0.48 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3a11 h ALA 37 Cb 0.94 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3a11 h ALA 37 CO -0.22 0.83 -0.23 0.93 0.00 0.00 0.00 179.25 180.56 3a11 h GLU 38 N 0.12 0.00 0.00 0.00 5.08 0.48 -3.29 114.58 116.97 3a11 h GLU 38 Ca -0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 3a11 h GLU 38 Cb 2.12 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 31.27 3a11 h GLU 38 CO 0.24 0.23 -0.63 1.63 -1.00 0.00 0.00 179.01 179.48 3a11 n LYS 39 N -3.46 1.19 -2.91 2.33 4.01 0.10 -5.06 118.16 114.36 3a11 n LYS 39 Ca -0.00 -2.98 -0.32 0.00 -0.51 0.00 0.00 58.31 54.50 3a11 n LYS 39 Cb 0.41 -1.21 -0.06 0.00 -0.51 0.00 0.00 35.03 33.66 3a11 n LYS 39 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3a11 s SER 40 N -2.93 6.76 -0.50 4.39 0.15 -1.12 -4.96 113.70 115.49 3a11 s SER 40 Ca 0.37 1.41 0.04 0.00 0.70 0.00 0.00 55.95 58.47 3a11 s SER 40 Cb 0.37 -2.43 0.41 0.00 -1.71 0.00 0.00 66.02 62.67 3a11 s SER 40 CO -0.09 -0.33 1.32 0.29 1.20 0.00 0.00 173.24 175.62 3a11 n LYS 41 N -0.76 3.31 -3.39 5.44 5.02 -1.26 -5.05 118.16 121.47 3a11 n LYS 41 Ca 0.05 -4.24 -0.33 0.00 -2.02 0.00 0.00 58.31 51.76 3a11 n LYS 41 Cb 0.54 -2.26 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 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 -3.65 3.57 -0.16 7.82 0.00 -1.26 -5.02 121.76 123.05 3a11 s ALA 42 Ca 0.50 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 3a11 s ALA 42 Cb 0.41 -2.47 -0.18 0.00 0.00 0.00 0.00 23.12 20.88 3a11 s ALA 42 CO -0.19 0.49 0.37 1.15 0.00 0.00 0.00 175.76 177.57 3a11 h THR 43 N 2.30 1.05 -0.93 0.00 2.02 -1.96 -3.49 112.91 111.91 3a11 h THR 43 Ca -0.48 -1.96 -0.66 0.00 0.77 0.00 0.00 66.41 64.08 3a11 h THR 43 Cb 1.18 2.16 -0.13 0.00 -1.74 0.00 0.00 68.15 69.62 3a11 h THR 43 CO 0.68 0.36 -0.55 0.54 0.37 0.00 0.00 175.52 176.92 3a11 s ASN 44 N -6.30 3.99 0.07 4.18 6.03 -1.26 -4.99 114.94 116.65 3a11 s ASN 44 Ca -0.20 -1.55 -0.35 0.00 -1.03 0.00 0.00 52.86 49.74 3a11 s ASN 44 Cb 0.01 0.17 -0.19 0.00 -3.03 0.00 0.00 41.25 38.21 3a11 s ASN 44 CO 0.51 -0.70 1.60 0.58 -2.03 0.00 0.00 177.10 177.06 3a11 h VAL 45 N 1.53 0.16 -0.89 3.54 2.07 -1.90 -2.71 116.25 118.04 3a11 h VAL 45 Ca -0.44 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.33 3a11 h VAL 45 Cb 1.29 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 31.07 3a11 h VAL 45 CO 0.76 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.98 3a11 h ASP 46 N -1.11 -0.11 0.68 0.57 5.19 -1.98 0.31 116.42 119.97 3a11 h ASP 46 Ca -0.11 0.22 -0.14 0.00 -0.62 0.00 0.00 57.03 56.37 3a11 h ASP 46 Cb 0.87 0.32 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 3a11 h ASP 46 CO 0.16 -0.21 -0.69 -0.08 -3.12 0.00 0.00 179.24 175.30 3a11 h GLU 47 N 0.15 0.01 0.04 3.56 4.81 -1.98 -2.86 114.58 118.32 3a11 h GLU 47 Ca 0.56 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.78 3a11 h GLU 47 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3a11 h GLU 47 CO -0.71 0.69 -0.02 0.35 -0.73 0.00 0.00 179.01 178.59 3a11 h PHE 48 N 0.01 -0.05 -0.73 0.92 3.57 -0.17 -2.77 116.94 117.70 3a11 h PHE 48 Ca -0.01 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 3a11 h PHE 48 Cb 1.22 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 3a11 h PHE 48 CO 0.00 0.39 0.26 2.35 -2.23 0.00 0.00 178.31 179.08 3a11 h TRP 49 N -0.52 0.43 -0.51 0.41 -0.00 -0.89 0.18 115.95 115.06 3a11 h TRP 49 Ca -0.01 0.04 0.09 0.00 -0.00 0.00 0.00 58.89 59.01 3a11 h TRP 49 Cb 0.47 -0.08 -0.08 0.00 -0.00 0.00 0.00 29.16 29.48 3a11 h TRP 49 CO 0.08 0.02 0.07 -0.22 -0.00 0.00 0.00 178.44 178.39 3a11 h LYS 50 N 0.39 0.20 -0.83 2.65 3.11 -1.42 0.45 116.57 121.11 3a11 h LYS 50 Ca 0.40 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.24 3a11 h LYS 50 Cb 0.63 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.77 3a11 h LYS 50 CO -0.42 0.13 0.55 0.93 -2.81 0.00 0.00 179.45 177.82 3a11 h GLU 51 N 0.20 1.08 -0.50 1.90 5.08 -0.43 -0.44 114.58 121.47 3a11 h GLU 51 Ca 0.26 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3a11 h GLU 51 Cb 0.37 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3a11 h GLU 51 CO -0.36 0.72 0.14 0.52 -1.00 0.00 0.00 179.01 179.02 3a11 h MET 52 N 1.11 0.80 0.00 2.33 2.86 0.72 -0.43 114.93 122.32 3a11 h MET 52 Ca 0.31 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3a11 h MET 52 Cb -0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 3a11 h MET 52 CO -0.07 0.76 -0.29 0.87 1.06 0.00 0.00 176.91 179.24 3a11 h LYS 53 N 0.69 0.00 0.11 1.72 1.57 0.27 -2.09 116.57 118.84 3a11 h LYS 53 Ca 0.16 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.67 3a11 h LYS 53 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3a11 h LYS 53 CO -0.00 0.29 -1.28 1.96 -0.57 0.00 0.00 179.45 179.85 3a11 h GLN 54 N 0.00 0.23 -0.05 3.15 4.20 -0.71 -2.67 115.11 119.26 3a11 h GLN 54 Ca -0.00 -0.40 -0.13 0.00 0.06 0.00 0.00 58.65 58.17 3a11 h GLN 54 Cb 0.58 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3a11 h GLN 54 CO 0.04 1.16 -0.56 0.00 -0.67 0.00 0.00 178.83 178.80 3a11 h ALA 55 N 0.61 0.95 0.26 3.87 0.00 -0.91 -2.59 119.26 121.46 3a11 h ALA 55 Ca -0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 3a11 h ALA 55 Cb 1.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3a11 h ALA 55 CO 0.19 0.70 -0.13 0.00 0.00 0.00 0.00 179.25 180.01 3a11 h ALA 56 N 1.29 -0.35 -0.12 0.00 0.00 -1.44 -2.83 119.26 115.81 3a11 h ALA 56 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3a11 h ALA 56 Cb 1.03 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3a11 h ALA 56 CO 0.08 -0.46 0.18 -0.22 0.00 0.00 0.00 179.25 178.84 3a11 h LYS 57 N -0.83 0.00 0.03 0.00 3.64 -1.49 0.45 116.57 118.37 3a11 h LYS 57 Ca -0.04 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 3a11 h LYS 57 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3a11 h LYS 57 CO 0.06 0.00 -0.97 0.82 -2.27 0.00 0.00 179.45 177.09 3a11 h ILE 58 N 0.00 1.48 0.03 2.00 2.04 -1.38 -1.90 117.51 119.77 3a11 h ILE 58 Ca 0.06 -2.68 -0.27 0.00 1.00 0.00 0.00 64.86 62.97 3a11 h ILE 58 Cb 0.42 2.56 0.02 0.00 -0.74 0.00 0.00 36.82 39.08 3a11 h ILE 58 CO -0.00 0.79 -1.08 -0.07 0.00 0.00 0.00 178.15 177.79 3a11 h LEU 59 N 0.14 0.80 -0.18 1.44 3.38 -0.73 -3.33 115.31 116.82 3a11 h LEU 59 Ca -0.07 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 3a11 h LEU 59 Cb 1.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3a11 h LEU 59 CO 0.16 1.48 0.02 0.15 0.09 0.00 0.00 178.44 180.33 3a11 h PHE 60 N 0.32 0.32 0.00 1.13 3.57 -1.15 -3.07 116.94 118.06 3a11 h PHE 60 Ca -0.13 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3a11 h PHE 60 Cb 1.74 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.39 3a11 h PHE 60 CO 0.09 0.48 0.00 0.39 -2.23 0.00 0.00 178.31 177.04 3a11 n GLU 61 N -4.75 0.06 -0.04 1.11 1.02 -0.72 -2.40 120.64 114.92 3a11 n GLU 61 Ca -0.05 0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 57.23 3a11 n GLU 61 Cb 0.20 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.39 -1.66 2.62 1.35 -1.65 -3.39 112.91 111.57 3a11 h THR 62 Ca 0.00 -1.70 -0.48 0.00 -0.55 0.00 0.00 66.41 63.68 3a11 h THR 62 Cb 0.07 2.18 -0.35 0.00 -1.73 0.00 0.00 68.15 68.31 3a11 h THR 62 CO 0.00 0.50 -1.03 0.54 -0.25 0.00 0.00 175.52 175.28 3a11 n ARG 63 N -4.36 0.81 0.00 4.72 1.74 -1.12 -4.83 116.66 113.63 3a11 n ARG 63 Ca -0.08 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 3a11 n ARG 63 Cb 0.52 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3a11 n ARG 63 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3a11 n PRO 64 N 1.04 0.00 0.00 5.56 -0.02 -1.01 -0.71 135.00 139.86 3a11 n PRO 64 Ca 0.20 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3a11 n PRO 64 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 3a11 n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3a11 n THR 65 N -0.81 0.00 -0.68 3.45 -2.24 -1.26 -5.05 114.28 107.69 3a11 n THR 65 Ca 0.00 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 3a11 n THR 65 Cb 0.00 1.01 0.25 0.00 -2.10 0.00 0.00 70.33 69.50 3a11 n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a11 s ALA 66 N -0.44 -0.21 0.02 6.98 0.00 0.11 -5.03 121.76 123.19 3a11 s ALA 66 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 3a11 s ALA 66 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 3a11 s ALA 66 CO 0.00 -3.91 -0.08 0.28 0.00 0.00 0.00 175.76 172.06 3a11 n VAL 67 N -5.01 1.09 -0.07 0.00 0.31 -1.26 -4.68 118.33 108.70 3a11 n VAL 67 Ca 0.08 0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.58 3a11 n VAL 67 Cb 0.57 -1.72 -0.01 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.22 0.11 -0.16 4.52 4.64 -1.87 -3.11 113.55 117.45 3a11 h SER 68 Ca -0.03 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 3a11 h SER 68 Cb 0.42 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 3a11 h SER 68 CO -0.02 0.10 -0.17 0.25 -0.87 0.00 0.00 176.83 176.11 3a11 h LEU 69 N 0.22 -0.59 -2.02 5.97 5.85 -1.86 -0.82 115.31 122.06 3a11 h LEU 69 Ca 0.12 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3a11 h LEU 69 Cb 0.09 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3a11 h LEU 69 CO -0.12 -0.11 0.39 1.55 -0.34 0.00 0.00 178.44 179.81 3a11 h PRO 70 N -0.10 0.00 0.00 5.25 0.13 -1.83 0.91 132.00 136.36 3a11 h PRO 70 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.05 3a11 h PRO 70 Cb 0.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 3a11 h PRO 70 CO -0.20 0.00 -0.50 -0.91 -0.23 0.00 0.00 178.00 176.15 3a11 h ASN 71 N 0.00 0.00 -0.08 1.44 2.35 -1.13 0.11 115.58 118.27 3a11 h ASN 71 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 3a11 h ASN 71 Cb 1.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 3a11 h ASN 71 CO -0.00 0.50 -0.03 0.00 -1.65 0.00 0.00 177.43 176.25 3a11 h ALA 72 N 1.50 0.11 -0.23 -0.83 0.00 0.23 -1.27 119.26 118.77 3a11 h ALA 72 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3a11 h ALA 72 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3a11 h ALA 72 CO 0.07 -0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.25 3a11 h LEU 73 N -0.19 0.28 -0.86 0.00 3.38 -1.19 -2.50 115.31 114.23 3a11 h LEU 73 Ca 0.02 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3a11 h LEU 73 Cb 0.47 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3a11 h LEU 73 CO 0.01 0.26 0.55 0.03 0.09 0.00 0.00 178.44 179.38 3a11 h ARG 74 N 0.28 1.04 -0.15 1.13 3.08 -0.77 0.30 114.38 119.30 3a11 h ARG 74 Ca 0.08 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.12 3a11 h ARG 74 Cb 0.03 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.79 3a11 h ARG 74 CO -0.02 0.69 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.48 3a11 h TYR 75 N 1.08 -0.44 0.10 3.04 3.20 -0.80 0.31 116.97 123.46 3a11 h TYR 75 Ca 0.34 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 3a11 h TYR 75 Cb 0.00 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3a11 h TYR 75 CO -0.02 -0.24 -0.05 0.28 -1.64 0.00 0.00 178.16 176.49 3a11 h VAL 76 N -0.21 0.95 -0.29 1.81 2.07 -1.17 -3.24 116.25 116.18 3a11 h VAL 76 Ca 0.10 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3a11 h VAL 76 Cb 0.36 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3a11 h VAL 76 CO -0.27 0.27 0.18 0.24 0.02 0.00 0.00 177.57 178.01 3a11 h MET 77 N -0.89 0.38 -0.37 1.57 2.86 -0.40 -1.16 114.93 116.92 3a11 h MET 77 Ca -0.01 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 3a11 h MET 77 Cb 0.55 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3a11 h MET 77 CO 0.02 0.26 -0.19 1.25 1.06 0.00 0.00 176.91 179.32 3a11 h HIS 78 N 0.39 0.90 -0.04 -0.22 6.17 -0.52 -1.19 115.15 120.65 3a11 h HIS 78 Ca 0.10 -0.23 -0.09 0.00 0.71 0.00 0.00 60.37 60.87 3a11 h HIS 78 Cb -0.02 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 29.69 3a11 h HIS 78 CO 0.00 0.97 -0.37 -0.09 0.71 0.00 0.00 177.93 179.14 3a11 h ARG 79 N 0.57 0.08 -0.19 5.26 2.43 -1.45 -2.38 114.38 118.69 3a11 h ARG 79 Ca 0.08 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 3a11 h ARG 79 Cb 0.74 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3a11 h ARG 79 CO 0.06 0.44 -0.71 0.78 -1.51 0.00 0.00 179.97 179.03 3a11 h GLY 80 N 1.15 0.90 0.90 2.80 0.00 -1.01 -3.07 103.07 104.74 3a11 h GLY 80 Ca 0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 47.33 46.10 3a11 h GLY 80 CO 0.05 1.08 0.09 1.70 0.00 0.00 0.00 176.54 179.46 3a11 h LYS 81 N 0.57 0.49 -0.47 4.80 3.64 -1.02 -0.24 116.57 124.34 3a11 h LYS 81 Ca -0.03 -0.11 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 3a11 h LYS 81 Cb 1.33 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 3a11 h LYS 81 CO 0.15 0.55 -0.11 0.82 -2.27 0.00 0.00 179.45 178.58 3a11 h ILE 82 N 0.34 0.53 0.83 2.00 1.08 -1.48 0.38 117.51 121.19 3a11 h ILE 82 Ca 0.10 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 3a11 h ILE 82 Cb 0.27 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 34.55 3a11 h ILE 82 CO -0.00 0.00 -0.41 0.00 -0.69 0.00 0.00 178.15 177.05 3a11 h ALA 83 N 1.47 -1.14 -0.36 1.87 0.00 -1.41 -1.07 119.26 118.63 3a11 h ALA 83 Ca 0.23 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3a11 h ALA 83 Cb 0.35 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 3a11 h ALA 83 CO -0.48 -1.14 -0.35 -0.92 0.00 0.00 0.00 179.25 176.36 3a11 h TYR 84 N -1.13 -0.99 -0.96 0.00 3.20 -0.56 -0.59 116.97 115.95 3a11 h TYR 84 Ca -0.11 0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.92 3a11 h TYR 84 Cb 0.87 0.49 -0.08 0.00 1.54 0.00 0.00 36.73 39.55 3a11 h TYR 84 CO -0.03 -0.40 0.59 0.77 -1.64 0.00 0.00 178.16 177.45 3a11 h SER 85 N -0.29 0.87 0.00 -2.11 0.02 -0.20 0.36 113.55 112.20 3a11 h SER 85 Ca 0.15 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3a11 h SER 85 Cb 0.55 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3a11 h SER 85 CO -0.52 0.48 0.00 -1.20 -1.14 0.00 0.00 176.83 174.45 3a11 n SER 86 N -4.64 0.00 0.00 3.07 7.64 -0.36 -4.80 113.62 114.54 3a11 n SER 86 Ca 0.17 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.46 3a11 n SER 86 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.02 0.76 3.68 0.23 0.00 0.11 -5.03 105.19 104.92 3a11 n GLY 87 Ca 0.09 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 3a11 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 n ALA 88 N -0.78 1.21 -1.88 4.61 0.00 -0.45 -4.98 120.51 118.23 3a11 n ALA 88 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 3a11 n ALA 88 Cb 0.00 -2.28 0.10 0.00 0.00 0.00 0.00 19.45 17.27 3a11 n ALA 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3a11 s ASP 89 N 0.20 4.31 0.00 0.00 2.15 -1.26 -4.75 116.67 117.32 3a11 s ASP 89 Ca 0.66 0.74 0.00 0.00 0.43 0.00 0.00 52.55 54.38 3a11 s ASP 89 Cb -0.63 -1.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 3a11 s ASP 89 CO 0.52 -2.03 1.00 -0.11 -0.17 0.00 0.00 175.17 174.38 3a11 n LEU 90 N -3.39 0.00 -0.22 -1.34 7.94 -1.26 -1.04 117.00 117.69 3a11 n LEU 90 Ca 0.09 1.00 0.03 0.00 -1.11 0.00 0.00 56.01 56.01 3a11 n LEU 90 Cb 0.61 -0.50 0.13 0.00 0.53 0.00 0.00 43.42 44.19 3a11 n LEU 90 CO 0.56 -0.50 0.91 -0.33 -1.11 0.00 0.00 177.39 176.92 3a11 h GLU 91 N 0.00 0.23 0.03 1.96 4.39 -1.97 -1.53 114.58 117.69 3a11 h GLU 91 Ca 0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.72 3a11 h GLU 91 Cb 0.00 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 3a11 h GLU 91 CO 0.00 0.15 -0.35 1.96 -1.16 0.00 0.00 179.01 179.62 3a11 h GLN 92 N 0.24 -0.50 -0.85 2.33 4.20 -1.86 0.25 115.11 118.92 3a11 h GLN 92 Ca 0.35 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.21 3a11 h GLN 92 Cb 0.57 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.38 3a11 h GLN 92 CO -0.47 -0.33 0.48 1.25 -0.67 0.00 0.00 178.83 179.09 3a11 h LEU 93 N -0.52 0.66 -0.69 1.46 5.85 -0.39 0.85 115.31 122.53 3a11 h LEU 93 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3a11 h LEU 93 Cb 0.59 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3a11 h LEU 93 CO -0.26 0.34 0.39 -0.09 -0.34 0.00 0.00 178.44 178.48 3a11 h ARG 94 N 0.76 0.94 -0.07 1.25 2.43 -0.59 -0.57 114.38 118.52 3a11 h ARG 94 Ca 0.43 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 3a11 h ARG 94 Cb 0.48 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3a11 h ARG 94 CO -0.29 0.69 0.02 0.35 -1.51 0.00 0.00 179.97 179.24 3a11 h PHE 95 N 0.94 0.04 0.08 2.20 3.57 0.11 -0.47 116.94 123.41 3a11 h PHE 95 Ca 0.24 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.76 3a11 h PHE 95 Cb 0.01 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3a11 h PHE 95 CO -0.01 0.02 -0.17 0.28 -2.23 0.00 0.00 178.31 176.21 3a11 h VAL 96 N 0.06 0.61 0.19 1.41 2.07 -0.58 0.37 116.25 120.39 3a11 h VAL 96 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3a11 h VAL 96 Cb 0.01 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3a11 h VAL 96 CO -0.03 0.00 -0.37 0.40 0.02 0.00 0.00 177.57 177.59 3a11 h ILE 97 N -0.32 0.00 -0.51 4.57 1.08 -0.93 -0.87 117.51 120.53 3a11 h ILE 97 Ca 0.03 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.59 3a11 h ILE 97 Cb 0.34 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.01 3a11 h ILE 97 CO -0.10 0.00 0.05 0.40 -0.69 0.00 0.00 178.15 177.81 3a11 h ILE 98 N -0.61 0.65 0.00 -0.67 2.04 -1.00 -0.59 117.51 117.32 3a11 h ILE 98 Ca -0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3a11 h ILE 98 Cb 0.58 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3a11 h ILE 98 CO -0.14 0.03 0.00 0.78 0.00 0.00 0.00 178.15 178.82 3a11 h ASN 99 N 0.17 0.00 0.24 1.72 2.35 -0.78 -2.15 115.58 117.12 3a11 h ASN 99 Ca 0.26 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.67 3a11 h ASN 99 Cb 0.38 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.77 3a11 h ASN 99 CO -0.39 0.00 -1.67 0.00 -1.65 0.00 0.00 177.43 173.72 3a11 h ALA 100 N 2.16 0.10 -0.58 -0.83 0.00 0.29 -2.70 119.26 117.70 3a11 h ALA 100 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 54.91 53.78 3a11 h ALA 100 Cb 0.44 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3a11 h ALA 100 CO 0.00 0.96 0.13 0.00 0.00 0.00 0.00 179.25 180.34 3a11 h ALA 101 N 0.16 1.13 -0.22 0.00 0.00 -0.94 -1.34 119.26 118.06 3a11 h ALA 101 Ca -0.32 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 3a11 h ALA 101 Cb 2.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 3a11 h ALA 101 CO 0.20 0.58 -0.40 0.87 0.00 0.00 0.00 179.25 180.50 3a11 h LYS 102 N 0.87 0.51 0.34 0.00 1.57 -1.46 -0.49 116.57 117.91 3a11 h LYS 102 Ca 0.19 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3a11 h LYS 102 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3a11 h LYS 102 CO 0.00 0.83 -0.16 0.93 -0.57 0.00 0.00 179.45 180.48 3a11 h GLU 103 N 0.43 -0.44 -0.58 3.15 5.08 -1.15 -1.44 114.58 119.63 3a11 h GLU 103 Ca 0.04 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 3a11 h GLU 103 Cb 0.89 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 3a11 h GLU 103 CO 0.08 -0.15 0.11 0.35 -1.00 0.00 0.00 179.01 178.40 3a11 h PHE 104 N -0.72 0.17 -0.02 4.33 3.57 -1.16 0.18 116.94 123.30 3a11 h PHE 104 Ca -0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3a11 h PHE 104 Cb 0.49 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3a11 h PHE 104 CO 0.01 -0.04 0.00 0.82 -2.23 0.00 0.00 178.31 176.87 3a11 h ILE 105 N 0.24 1.19 0.81 1.41 2.04 -1.05 -1.29 117.51 120.87 3a11 h ILE 105 Ca 0.30 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 3a11 h ILE 105 Cb 0.45 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3a11 h ILE 105 CO -0.40 0.15 -0.49 -0.74 0.00 0.00 0.00 178.15 176.67 3a11 h HIS 106 N -0.20 -1.30 -0.89 1.37 2.76 -0.86 -0.72 115.15 115.30 3a11 h HIS 106 Ca 0.01 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.39 3a11 h HIS 106 Cb 0.24 0.46 -0.13 0.00 1.55 0.00 0.00 27.41 29.54 3a11 h HIS 106 CO 0.01 -0.74 0.36 -0.97 -1.30 0.00 0.00 177.93 175.29 3a11 h ASN 107 N -1.22 0.26 0.70 3.26 -1.24 -1.03 0.22 115.58 116.53 3a11 h ASN 107 Ca -0.11 0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 3a11 h ASN 107 Cb 0.97 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.18 3a11 h ASN 107 CO 0.11 -0.04 -0.26 -1.28 -1.29 0.00 0.00 177.43 174.67 3a11 h SER 108 N 0.35 0.00 0.90 1.15 0.87 -0.84 -1.81 113.55 114.17 3a11 h SER 108 Ca 0.56 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.91 3a11 h SER 108 Cb 1.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 3a11 h SER 108 CO -0.56 0.26 -0.98 -0.33 -0.53 0.00 0.00 176.83 174.69 3a11 h GLU 109 N 0.00 0.04 -0.68 2.24 5.08 0.94 -3.14 114.58 119.06 3a11 h GLU 109 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3a11 h GLU 109 Cb 0.68 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3a11 h GLU 109 CO 0.03 0.99 0.00 1.63 -1.00 0.00 0.00 179.01 180.66 3a11 n LYS 110 N -3.43 3.70 0.32 2.33 5.02 -0.80 -4.62 118.16 120.68 3a11 n LYS 110 Ca -0.01 -2.90 -0.18 0.00 -2.02 0.00 0.00 58.31 53.19 3a11 n LYS 110 Cb 0.91 -1.89 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 3a11 n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a11 h ALA 111 N 4.22 -1.18 -0.60 7.82 0.00 -1.28 -1.97 119.26 126.28 3a11 h ALA 111 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3a11 h ALA 111 Cb 1.44 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 3a11 h ALA 111 CO 0.22 -1.19 0.27 -0.07 0.00 0.00 0.00 179.25 178.47 3a11 h LEU 112 N -1.04 0.33 -0.22 0.00 3.38 -1.83 -0.63 115.31 115.30 3a11 h LEU 112 Ca -0.07 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3a11 h LEU 112 Cb 0.89 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3a11 h LEU 112 CO -0.03 0.21 -0.05 -0.08 0.09 0.00 0.00 178.44 178.58 3a11 h GLU 113 N 0.49 0.01 -0.03 1.13 4.81 -1.85 -0.61 114.58 118.53 3a11 h GLU 113 Ca 0.29 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3a11 h GLU 113 Cb 0.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3a11 h GLU 113 CO -0.25 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.02 3a11 h ARG 114 N 0.01 -0.03 -0.65 1.92 2.47 -0.79 0.11 114.38 117.42 3a11 h ARG 114 Ca 0.11 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.88 3a11 h ARG 114 Cb 0.16 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 3a11 h ARG 114 CO -0.22 -0.02 0.36 0.82 0.56 0.00 0.00 179.97 181.47 3a11 h ILE 115 N -0.03 0.97 -0.39 2.04 2.04 -0.86 0.13 117.51 121.41 3a11 h ILE 115 Ca 0.02 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 3a11 h ILE 115 Cb 0.06 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3a11 h ILE 115 CO -0.05 0.12 0.03 1.23 0.00 0.00 0.00 178.15 179.49 3a11 h GLY 116 N 0.66 0.66 0.99 5.37 0.00 -0.85 0.12 103.07 110.01 3a11 h GLY 116 Ca 0.29 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3a11 h GLY 116 CO -0.18 0.36 -0.10 -2.09 0.00 0.00 0.00 176.54 174.53 3a11 h GLU 117 N 0.59 0.78 0.00 4.80 4.57 0.91 -1.58 114.58 124.65 3a11 h GLU 117 Ca 0.13 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3a11 h GLU 117 Cb 0.32 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3a11 h GLU 117 CO 0.01 0.91 -0.00 0.74 -1.18 0.00 0.00 179.01 179.49 3a11 h PHE 118 N 0.60 -0.00 -0.40 0.92 0.04 -0.55 -3.21 116.94 114.34 3a11 h PHE 118 Ca 0.10 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.92 3a11 h PHE 118 Cb 0.63 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 3a11 h PHE 118 CO 0.05 0.62 0.27 0.78 -0.60 0.00 0.00 178.31 179.42 3a11 h GLY 119 N -0.63 0.41 1.76 -1.45 0.00 -0.83 -1.58 103.07 100.74 3a11 h GLY 119 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3a11 h GLY 119 CO 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 176.54 176.52 3a11 h ALA 120 N 1.78 1.44 0.00 3.60 0.00 -1.31 -2.27 119.26 122.50 3a11 h ALA 120 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3a11 h ALA 120 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3a11 h ALA 120 CO -0.04 0.39 -0.09 0.87 0.00 0.00 0.00 179.25 180.38 3a11 h LYS 121 N 0.28 0.00 -0.16 0.00 1.57 -1.28 -2.06 116.57 114.92 3a11 h LYS 121 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3a11 h LYS 121 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3a11 h LYS 121 CO 0.02 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.54 3a11 n ARG 122 N -4.11 2.08 -3.80 3.15 3.00 -0.86 -4.86 116.66 111.26 3a11 n ARG 122 Ca -0.03 -1.60 -0.36 0.00 -0.01 0.00 0.00 57.85 55.85 3a11 n ARG 122 Cb 0.18 -1.46 -0.11 0.00 0.00 0.00 0.00 32.46 31.07 3a11 n ARG 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3a11 s ILE 123 N -1.81 4.79 0.24 0.55 -1.09 -0.77 -5.10 121.20 118.00 3a11 s ILE 123 Ca 0.34 -0.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.78 3a11 s ILE 123 Cb 0.20 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 3a11 s ILE 123 CO 0.30 0.37 0.38 -1.61 -1.23 0.00 0.00 174.94 173.15 3a11 s GLU 124 N 1.14 3.45 0.08 2.79 2.02 -1.26 -4.98 118.70 121.94 3a11 s GLU 124 Ca 0.05 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 3a11 s GLU 124 Cb -0.14 -2.86 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 3a11 s GLU 124 CO 0.04 0.40 1.57 0.34 0.02 0.00 0.00 175.26 177.63 3a11 s ASP 125 N -3.80 6.66 0.00 -0.19 2.15 -1.26 -2.05 116.67 118.18 3a11 s ASP 125 Ca 0.35 2.43 0.00 0.00 0.43 0.00 0.00 52.55 55.76 3a11 s ASP 125 Cb -0.10 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3a11 s ASP 125 CO 0.30 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 3a11 n GLY 126 N 3.85 2.32 3.67 2.66 0.00 0.27 -4.91 105.19 113.04 3a11 n GLY 126 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3a11 n GLY 126 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a11 n ASP 127 N 0.00 1.98 -4.32 1.61 9.92 -0.87 -4.73 116.55 120.14 3a11 n ASP 127 Ca 0.00 1.05 -0.38 0.00 -0.53 0.00 0.00 54.79 54.94 3a11 n ASP 127 Cb 0.00 -1.45 -0.12 0.00 -0.64 0.00 0.00 41.12 38.91 3a11 n ASP 127 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3a11 s VAL 128 N -1.25 3.93 -0.14 2.53 1.01 -1.26 -2.72 120.40 122.50 3a11 s VAL 128 Ca 0.64 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 3a11 s VAL 128 Cb -0.51 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3a11 s VAL 128 CO 0.56 -0.01 0.10 -0.63 0.00 0.00 0.00 175.10 175.12 3a11 s ILE 129 N 1.47 5.13 -0.03 2.22 -1.09 -0.19 -1.33 121.20 127.38 3a11 s ILE 129 Ca 0.01 0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 3a11 s ILE 129 Cb -0.18 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 3a11 s ILE 129 CO 0.03 0.55 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.80 3a11 s MET 130 N -0.44 2.38 0.26 2.79 1.75 -0.83 0.87 119.30 126.10 3a11 s MET 130 Ca 0.11 -0.77 0.03 0.00 -1.25 0.00 0.00 55.69 53.81 3a11 s MET 130 Cb -0.12 -2.31 -0.04 0.00 2.84 0.00 0.00 34.83 35.21 3a11 s MET 130 CO 0.02 0.60 0.20 -0.08 -0.65 0.00 0.00 175.02 175.11 3a11 s THR 131 N -0.76 0.00 0.07 10.11 -1.32 -0.80 -1.73 115.64 121.21 3a11 s THR 131 Ca 0.12 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.60 3a11 s THR 131 Cb -0.11 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 3a11 s THR 131 CO 0.01 0.00 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.12 3a11 s HIS 132 N -3.80 0.66 0.00 9.09 2.46 -1.26 -2.61 115.29 119.83 3a11 s HIS 132 Ca 0.40 -1.06 0.00 0.00 0.47 0.00 0.00 55.06 54.87 3a11 s HIS 132 Cb 0.05 -0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.06 3a11 s HIS 132 CO 0.20 -0.35 0.00 0.00 -2.47 0.00 0.00 174.74 172.12 3a11 s HIS 134 N 0.00 3.01 -0.27 0.00 2.46 -1.26 -4.50 115.29 114.73 3a11 s HIS 134 Ca 0.00 -2.58 -0.03 0.00 0.47 0.00 0.00 55.06 52.92 3a11 s HIS 134 Cb 0.00 -2.50 0.03 0.00 -0.13 0.00 0.00 32.58 29.98 3a11 s HIS 134 CO 0.00 -0.91 -0.02 0.45 -2.47 0.00 0.00 174.74 171.79 3a11 s SER 135 N 1.06 4.62 0.25 9.88 0.15 -1.26 -4.98 113.70 123.42 3a11 s SER 135 Ca 0.11 -0.91 -0.04 0.00 0.70 0.00 0.00 55.95 55.81 3a11 s SER 135 Cb -0.19 -1.72 0.37 0.00 -1.71 0.00 0.00 66.02 62.77 3a11 s SER 135 CO -0.13 -0.17 1.86 0.11 1.20 0.00 0.00 173.24 176.11 3a11 h LYS 136 N 8.06 1.00 -0.14 5.44 1.57 -1.98 0.55 116.57 131.07 3a11 h LYS 136 Ca -0.30 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 3a11 h LYS 136 Cb 1.10 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3a11 h LYS 136 CO 0.57 0.66 0.05 0.00 -0.57 0.00 0.00 179.45 180.16 3a11 h ALA 137 N 1.43 0.18 0.11 3.86 0.00 -1.93 0.50 119.26 123.41 3a11 h ALA 137 Ca 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3a11 h ALA 137 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3a11 h ALA 137 CO -0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 179.25 178.81 3a11 h ALA 138 N 0.87 -0.15 -0.53 0.00 0.00 -1.63 -2.63 119.26 115.19 3a11 h ALA 138 Ca 0.05 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.93 3a11 h ALA 138 Cb 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3a11 h ALA 138 CO -0.00 -0.50 0.18 0.82 0.00 0.00 0.00 179.25 179.74 3a11 h ILE 139 N -0.30 0.80 -0.86 0.00 2.04 0.14 -1.05 117.51 118.28 3a11 h ILE 139 Ca -0.01 -0.12 0.20 0.00 1.00 0.00 0.00 64.86 65.92 3a11 h ILE 139 Cb 0.25 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3a11 h ILE 139 CO 0.02 0.06 0.57 -1.28 0.00 0.00 0.00 178.15 177.53 3a11 h SER 140 N 0.35 0.36 -0.04 1.72 0.87 0.28 -0.25 113.55 116.84 3a11 h SER 140 Ca 0.26 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 3a11 h SER 140 Cb 0.30 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3a11 h SER 140 CO -0.27 0.15 -0.01 0.58 -0.53 0.00 0.00 176.83 176.75 3a11 h VAL 141 N 0.36 1.29 0.29 2.23 2.07 -0.84 -2.09 116.25 119.56 3a11 h VAL 141 Ca 0.44 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3a11 h VAL 141 Cb 1.14 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3a11 h VAL 141 CO -0.15 0.24 -0.16 0.24 0.02 0.00 0.00 177.57 177.77 3a11 h MET 142 N -0.28 -0.40 -0.49 1.57 2.07 -1.08 -0.87 114.93 115.45 3a11 h MET 142 Ca 0.01 0.03 0.10 0.00 -2.07 0.00 0.00 59.70 57.76 3a11 h MET 142 Cb 0.40 0.09 -0.08 0.00 -1.87 0.00 0.00 31.60 30.13 3a11 h MET 142 CO 0.00 -0.27 -0.03 -0.22 1.07 0.00 0.00 176.91 177.46 3a11 h LYS 143 N -0.42 0.08 -0.53 1.72 3.64 -1.13 0.47 116.57 120.39 3a11 h LYS 143 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3a11 h LYS 143 Cb 0.33 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3a11 h LYS 143 CO 0.05 0.05 0.28 1.15 -2.27 0.00 0.00 179.45 178.71 3a11 h THR 144 N 0.08 1.17 -0.01 1.00 2.02 -1.14 0.21 112.91 116.24 3a11 h THR 144 Ca 0.24 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3a11 h THR 144 Cb 0.37 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3a11 h THR 144 CO -0.44 0.19 -0.02 0.00 0.37 0.00 0.00 175.52 175.62 3a11 h ALA 145 N 1.57 0.02 -0.42 6.16 0.00 0.47 -2.60 119.26 124.47 3a11 h ALA 145 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3a11 h ALA 145 Cb 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3a11 h ALA 145 CO -0.03 -0.20 0.21 2.35 0.00 0.00 0.00 179.25 181.58 3a11 h TRP 146 N -0.48 0.38 0.00 0.00 2.91 0.20 -0.71 115.95 118.26 3a11 h TRP 146 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3a11 h TRP 146 Cb 0.55 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 3a11 h TRP 146 CO 0.11 0.20 0.00 0.39 -1.03 0.00 0.00 178.44 178.10 3a11 n GLU 147 N -4.92 0.26 0.00 2.65 1.02 0.72 -1.69 120.64 118.67 3a11 n GLU 147 Ca 0.02 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.41 3a11 n GLU 147 Cb 0.11 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.40 3a11 n GLU 147 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3a11 n GLN 148 N -1.26 0.20 0.00 3.49 6.02 -0.29 -4.90 117.38 120.65 3a11 n GLN 148 Ca 0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3a11 n GLN 148 Cb 0.13 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 1.45 0.44 3.60 1.08 0.00 -0.68 -5.04 105.19 106.04 3a11 n GLY 149 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.98 3.70 -0.22 1.61 1.02 -1.12 -4.97 119.74 118.79 3a11 s LYS 150 Ca 0.00 0.76 -0.29 0.00 0.02 0.00 0.00 55.97 56.46 3a11 s LYS 150 Cb 0.00 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 3a11 s LYS 150 CO 0.00 -1.40 1.83 0.34 -0.92 0.00 0.00 175.35 175.20 3a11 s ASP 151 N 2.94 6.07 -0.00 2.83 3.68 -1.26 -4.23 116.67 126.69 3a11 s ASP 151 Ca 0.53 1.72 -0.02 0.00 2.13 0.00 0.00 52.55 56.91 3a11 s ASP 151 Cb -0.10 -2.53 -0.00 0.00 -1.45 0.00 0.00 42.92 38.84 3a11 s ASP 151 CO 0.31 -1.50 0.04 0.27 0.13 0.00 0.00 175.17 174.42 3a11 s ILE 152 N 6.20 0.05 0.13 4.11 -4.36 -1.26 0.96 121.20 127.03 3a11 s ILE 152 Ca 0.82 -0.42 0.06 0.00 -0.26 0.00 0.00 60.65 60.85 3a11 s ILE 152 Cb -0.28 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.19 3a11 s ILE 152 CO 0.33 -0.23 -0.00 -0.54 0.24 0.00 0.00 174.94 174.74 3a11 s LYS 153 N -0.70 2.47 -0.09 0.37 1.02 -1.10 -4.30 119.74 117.41 3a11 s LYS 153 Ca -0.08 -0.96 -0.00 0.00 0.02 0.00 0.00 55.97 54.94 3a11 s LYS 153 Cb -0.05 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 3a11 s LYS 153 CO -0.00 0.50 -0.05 0.08 -0.92 0.00 0.00 175.35 174.96 3a11 s VAL 154 N -1.49 0.80 -0.33 3.17 1.01 -0.85 -1.03 120.40 121.69 3a11 s VAL 154 Ca 0.26 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 3a11 s VAL 154 Cb -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3a11 s VAL 154 CO 0.18 0.33 0.81 -0.63 0.00 0.00 0.00 175.10 175.79 3a11 s ILE 155 N 1.69 4.74 -0.18 2.22 1.01 0.25 -1.57 121.20 129.36 3a11 s ILE 155 Ca 0.03 1.14 -0.09 0.00 0.00 0.00 0.00 60.65 61.73 3a11 s ILE 155 Cb -0.13 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 3a11 s ILE 155 CO -0.06 -0.33 0.13 -0.69 0.00 0.00 0.00 174.94 173.99 3a11 s VAL 156 N 3.07 5.40 -0.25 2.92 1.01 -0.10 -1.91 120.40 130.54 3a11 s VAL 156 Ca 0.33 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3a11 s VAL 156 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3a11 s VAL 156 CO 0.14 0.48 0.30 0.42 0.00 0.00 0.00 175.10 176.45 3a11 s THR 157 N 0.04 5.24 0.08 3.92 -4.23 -1.07 -2.23 115.64 117.39 3a11 s THR 157 Ca 0.09 0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 3a11 s THR 157 Cb -0.11 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.16 3a11 s THR 157 CO -0.01 0.23 0.54 1.21 -0.54 0.00 0.00 174.62 176.05 3a11 n GLU 158 N 4.92 -0.09 -2.16 3.99 2.13 -0.83 -4.07 120.64 124.52 3a11 n GLU 158 Ca -0.11 0.53 -0.02 0.00 0.66 0.00 0.00 57.16 58.22 3a11 n GLU 158 Cb 0.51 -0.79 0.01 0.00 0.27 0.00 0.00 31.44 31.44 3a11 n GLU 158 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3a11 n THR 159 N -4.50 -4.61 -1.19 6.31 -1.04 -1.26 -0.11 114.28 107.88 3a11 n THR 159 Ca 0.03 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 3a11 n THR 159 Cb 0.13 -4.74 0.12 0.00 -1.82 0.00 0.00 70.33 64.02 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 -3.20 1.68 0.01 -2.82 1.81 -1.26 -1.87 118.95 113.30 3a11 s ARG 160 Ca 0.07 1.03 0.25 0.00 -1.72 0.00 0.00 55.73 55.35 3a11 s ARG 160 Cb -0.01 -1.84 0.49 0.00 -0.45 0.00 0.00 34.95 33.14 3a11 s ARG 160 CO 0.30 -2.00 1.40 -0.35 -0.68 0.00 0.00 175.30 173.97 3a11 n PRO 161 N -3.75 0.03 -0.09 3.54 -0.04 -1.26 -4.77 135.00 128.66 3a11 n PRO 161 Ca 0.08 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 3a11 n PRO 161 Cb 0.54 -1.52 0.36 0.00 -0.04 0.00 0.00 33.50 32.84 3a11 n PRO 161 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3a11 n LYS 162 N -1.57 1.71 -2.36 0.54 5.02 -1.24 -4.80 118.16 115.46 3a11 n LYS 162 Ca 0.05 -1.08 -0.16 0.00 -2.02 0.00 0.00 58.31 55.11 3a11 n LYS 162 Cb 0.35 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.31 -1.19 0.29 2.13 7.02 -0.78 -4.83 117.44 120.38 3a11 n TRP 163 Ca 0.16 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.75 3a11 n TRP 163 Cb 0.32 -3.22 0.59 0.00 -2.42 0.00 0.00 31.31 26.58 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 0.00 0.00 -0.73 -0.99 7.50 -1.58 0.37 115.11 119.68 3a11 h GLN 164 Ca -0.37 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.75 3a11 h GLN 164 Cb 1.26 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.76 3a11 h GLN 164 CO 0.44 0.00 0.34 0.78 -1.50 0.00 0.00 178.83 178.90 3a11 h GLY 165 N 0.00 1.12 0.71 3.46 0.00 -0.66 -2.45 103.07 105.25 3a11 h GLY 165 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.82 3a11 h GLY 165 CO 0.00 0.52 0.19 0.50 0.00 0.00 0.00 176.54 177.75 3a11 h LYS 166 N 1.04 0.37 -0.33 4.80 1.57 -1.11 0.34 116.57 123.26 3a11 h LYS 166 Ca 0.25 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3a11 h LYS 166 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3a11 h LYS 166 CO -0.03 0.25 0.21 0.82 -0.57 0.00 0.00 179.45 180.12 3a11 h ILE 167 N 0.38 1.06 -0.43 1.86 2.04 -1.63 -0.24 117.51 120.57 3a11 h ILE 167 Ca 0.19 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 3a11 h ILE 167 Cb 0.14 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3a11 h ILE 167 CO -0.16 0.08 -0.11 0.74 0.00 0.00 0.00 178.15 178.70 3a11 h THR 168 N 0.42 1.27 -0.06 -0.27 2.02 -1.03 0.42 112.91 115.68 3a11 h THR 168 Ca 0.12 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 3a11 h THR 168 Cb -0.03 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3a11 h THR 168 CO -0.04 0.41 0.03 0.00 0.37 0.00 0.00 175.52 176.29 3a11 h ALA 169 N 0.86 0.08 -0.12 6.16 0.00 -0.16 -0.58 119.26 125.49 3a11 h ALA 169 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3a11 h ALA 169 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3a11 h ALA 169 CO 0.04 -0.37 0.06 0.87 0.00 0.00 0.00 179.25 179.86 3a11 h LYS 170 N -0.01 0.17 0.54 0.00 1.57 -0.99 -2.18 116.57 115.67 3a11 h LYS 170 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3a11 h LYS 170 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3a11 h LYS 170 CO -0.00 0.20 -0.38 1.49 -0.57 0.00 0.00 179.45 180.18 3a11 h GLU 171 N 0.09 -0.86 -0.34 3.15 4.81 -0.82 -1.83 114.58 118.78 3a11 h GLU 171 Ca 0.04 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 3a11 h GLU 171 Cb 0.08 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3a11 h GLU 171 CO -0.01 -0.57 0.26 -0.07 -0.73 0.00 0.00 179.01 177.89 3a11 h LEU 172 N -0.90 0.00 -0.20 1.64 3.38 -1.13 -0.67 115.31 117.43 3a11 h LEU 172 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3a11 h LEU 172 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3a11 h LEU 172 CO 0.03 0.00 0.08 0.00 0.09 0.00 0.00 178.44 178.64 3a11 h ALA 173 N 1.81 0.25 -0.34 1.53 0.00 -0.70 -1.15 119.26 120.65 3a11 h ALA 173 Ca 0.16 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3a11 h ALA 173 Cb 0.68 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3a11 h ALA 173 CO -0.00 -0.17 -0.20 0.77 0.00 0.00 0.00 179.25 179.65 3a11 h SER 174 N 0.17 -0.67 0.02 0.00 0.02 -0.33 0.32 113.55 113.09 3a11 h SER 174 Ca 0.07 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3a11 h SER 174 Cb 0.15 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3a11 h SER 174 CO -0.01 -0.23 0.00 -1.22 -1.14 0.00 0.00 176.83 174.23 3a11 n TYR 175 N -5.37 0.00 -0.45 3.45 4.01 -1.17 -4.74 117.16 112.90 3a11 n TYR 175 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3a11 n TYR 175 Cb 0.28 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.02 0.77 3.67 2.72 0.00 0.11 -4.99 105.19 106.44 3a11 n GLY 176 Ca 0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 4.95 -0.02 -0.61 1.01 -0.44 -5.00 121.20 119.08 3a11 s ILE 177 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 3a11 s ILE 177 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 3a11 s ILE 177 CO 0.00 0.09 1.72 -2.16 0.00 0.00 0.00 174.94 174.59 3a11 s PRO 178 N 1.85 4.17 0.12 2.79 0.04 -1.26 -3.87 135.00 138.85 3a11 s PRO 178 Ca 0.35 2.30 0.06 0.00 0.04 0.00 0.00 61.00 63.74 3a11 s PRO 178 Cb -0.17 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 3a11 s PRO 178 CO 0.13 -0.86 0.01 0.08 0.04 0.00 0.00 177.00 176.39 3a11 s VAL 179 N 4.03 3.95 -0.27 -0.36 1.01 -1.26 -2.01 120.40 125.49 3a11 s VAL 179 Ca 0.77 -1.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3a11 s VAL 179 Cb -0.36 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.18 3a11 s VAL 179 CO 0.32 0.04 0.03 -0.63 0.00 0.00 0.00 175.10 174.87 3a11 s ILE 180 N -1.44 1.16 0.08 2.22 1.01 -0.61 -4.94 121.20 118.68 3a11 s ILE 180 Ca 0.26 -1.28 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 3a11 s ILE 180 Cb -0.11 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.61 3a11 s ILE 180 CO 0.19 -0.39 0.80 -0.47 0.00 0.00 0.00 174.94 175.07 3a11 s TYR 181 N 1.52 3.78 -0.15 3.97 5.04 -1.26 -0.92 117.35 129.32 3a11 s TYR 181 Ca 0.03 1.56 -0.19 0.00 -2.44 0.00 0.00 57.07 56.03 3a11 s TYR 181 Cb -0.18 -2.86 0.05 0.00 0.35 0.00 0.00 41.96 39.32 3a11 s TYR 181 CO -0.14 0.30 0.52 0.54 -1.34 0.00 0.00 175.55 175.43 3a11 s VAL 182 N -0.23 0.01 1.07 3.14 0.11 -0.94 -4.96 120.40 118.60 3a11 s VAL 182 Ca 0.40 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 3a11 s VAL 182 Cb -0.21 -0.75 0.23 0.00 -1.53 0.00 0.00 36.38 34.12 3a11 s VAL 182 CO 0.25 -0.03 1.07 0.55 -3.33 0.00 0.00 175.10 173.60 3a11 n VAL 183 N 2.36 0.00 -0.17 2.04 3.14 -1.26 -1.97 118.33 122.48 3a11 n VAL 183 Ca -0.15 -0.26 -0.06 0.00 -2.96 0.00 0.00 64.34 60.91 3a11 n VAL 183 Cb 0.56 -1.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.38 3a11 n VAL 183 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 3a11 h ASP 184 N -2.36 0.49 0.00 6.55 3.32 -1.95 -2.91 116.42 119.56 3a11 h ASP 184 Ca -0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3a11 h ASP 184 Cb 1.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3a11 h ASP 184 CO 0.46 0.35 0.20 -1.20 -1.72 0.00 0.00 179.24 177.32 3a11 n SER 185 N -4.80 0.21 -1.45 6.45 7.64 -1.26 -2.16 113.62 118.26 3a11 n SER 185 Ca 0.03 0.48 0.09 0.00 1.01 0.00 0.00 58.87 60.49 3a11 n SER 185 Cb 0.07 -0.47 0.33 0.00 -1.01 0.00 0.00 64.21 63.14 3a11 n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3a11 n ALA 186 N -1.49 2.90 -0.20 -0.43 0.00 -1.10 -4.60 120.51 115.60 3a11 n ALA 186 Ca -0.01 -1.56 -0.02 0.00 0.00 0.00 0.00 53.44 51.85 3a11 n ALA 186 Cb 0.21 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 3.85 0.76 -0.05 0.00 0.00 -1.64 -2.41 119.26 119.78 3a11 h ALA 187 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3a11 h ALA 187 Cb 1.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3a11 h ALA 187 CO 0.18 -0.07 -0.08 -0.09 0.00 0.00 0.00 179.25 179.19 3a11 h ARG 188 N 0.54 0.14 -0.95 0.00 2.43 -1.87 -1.68 114.38 112.99 3a11 h ARG 188 Ca 0.27 -0.09 0.21 0.00 -0.81 0.00 0.00 59.98 59.56 3a11 h ARG 188 Cb 0.21 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 3a11 h ARG 188 CO -0.20 0.65 0.61 1.25 -1.51 0.00 0.00 179.97 180.77 3a11 h HIS 189 N -0.35 0.68 -0.01 2.20 2.76 -1.84 -1.08 115.15 117.52 3a11 h HIS 189 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3a11 h HIS 189 Cb 0.64 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.39 3a11 h HIS 189 CO 0.11 0.16 -0.68 0.66 -1.30 0.00 0.00 177.93 176.88 3a11 n TYR 190 N -4.58 0.00 0.27 5.26 4.01 -0.92 -4.11 117.16 117.09 3a11 n TYR 190 Ca 0.21 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.07 3a11 n TYR 190 Cb 0.68 -0.04 0.75 0.00 -0.31 0.00 0.00 39.34 40.42 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 0.99 0.00 -0.01 -0.72 4.05 -0.20 -1.71 114.93 117.33 3a11 h MET 191 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3a11 h MET 191 Cb 0.59 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 3a11 h MET 191 CO 0.00 0.10 0.01 0.87 0.23 0.00 0.00 176.91 178.12 3a11 h LYS 192 N 0.00 0.00 -0.16 0.39 1.57 -1.71 -1.90 116.57 114.76 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 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3a11 h LYS 192 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 3a11 n MET 193 N -3.90 1.56 -3.19 3.15 0.00 -0.65 -5.00 117.12 109.10 3a11 n MET 193 Ca -0.03 -1.55 -0.39 0.00 0.00 0.00 0.00 57.70 55.74 3a11 n MET 193 Cb 0.09 -1.23 -0.06 0.00 0.00 0.00 0.00 33.22 32.02 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 -0.95 4.77 -0.15 3.17 2.01 -0.72 -4.73 115.64 119.04 3a11 s THR 194 Ca 0.17 1.32 0.19 0.00 0.31 0.00 0.00 61.69 63.68 3a11 s THR 194 Cb 0.10 -3.96 -0.27 0.00 0.01 0.00 0.00 72.50 68.38 3a11 s THR 194 CO 0.14 0.48 0.20 0.47 -0.69 0.00 0.00 174.62 175.23 3a11 n ASP 195 N 2.22 0.03 -3.72 3.53 8.00 -0.44 -4.92 116.55 121.26 3a11 n ASP 195 Ca -0.08 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 3a11 n ASP 195 Cb 0.51 1.24 -0.09 0.00 -0.02 0.00 0.00 41.12 42.75 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 -2.78 0.56 -0.11 -1.24 -0.14 -0.97 -4.09 119.74 110.98 3a11 s LYS 196 Ca -0.09 0.53 0.00 0.00 -1.36 0.00 0.00 55.97 55.05 3a11 s LYS 196 Cb 0.08 0.27 -0.02 0.00 -1.68 0.00 0.00 37.83 36.48 3a11 s LYS 196 CO 0.85 -0.09 -0.10 0.08 -0.76 0.00 0.00 175.35 175.33 3a11 s VAL 197 N 0.02 3.33 -0.11 3.17 1.01 -0.39 -1.96 120.40 125.48 3a11 s VAL 197 Ca -0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3a11 s VAL 197 Cb -0.03 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 34.01 3a11 s VAL 197 CO 0.01 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 3a11 s VAL 198 N -0.08 0.03 0.38 2.92 1.01 -0.71 0.59 120.40 124.54 3a11 s VAL 198 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3a11 s VAL 198 Cb -0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 3a11 s VAL 198 CO 0.03 -0.01 0.15 -0.04 0.00 0.00 0.00 175.10 175.23 3a11 s MET 199 N 2.10 1.86 0.00 2.72 -1.94 -0.30 -4.23 119.30 119.51 3a11 s MET 199 Ca 0.03 -2.12 0.00 0.00 -1.71 0.00 0.00 55.69 51.89 3a11 s MET 199 Cb -0.14 -0.45 0.00 0.00 2.01 0.00 0.00 34.83 36.25 3a11 s MET 199 CO -0.06 -0.49 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 3a11 n GLY 200 N -0.83 3.22 3.60 -0.03 0.00 -1.26 -0.34 105.19 109.55 3a11 n GLY 200 Ca -0.04 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.01 -1.78 -0.56 4.61 0.00 -1.25 -4.66 121.76 116.11 3a11 s ALA 201 Ca 0.00 1.86 0.24 0.00 0.00 0.00 0.00 51.96 54.06 3a11 s ALA 201 Cb 0.00 -0.91 0.29 0.00 0.00 0.00 0.00 23.12 22.49 3a11 s ALA 201 CO 0.00 -0.34 1.29 0.22 0.00 0.00 0.00 175.76 176.92 3a11 h ASP 202 N 4.50 0.00 0.00 0.00 3.58 0.03 -3.49 116.42 121.04 3a11 h ASP 202 Ca -0.28 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3a11 h ASP 202 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 3a11 h ASP 202 CO 0.13 0.08 0.00 -1.54 -2.88 0.00 0.00 179.24 175.03 3a11 n SER 203 N -2.26 0.00 -4.15 2.28 3.41 -1.10 -5.00 113.62 106.80 3a11 n SER 203 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.38 3a11 n SER 203 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 3a11 n SER 203 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3a11 s ILE 204 N -2.00 1.42 0.78 -1.33 -1.09 -0.58 -1.35 121.20 117.05 3a11 s ILE 204 Ca 0.00 -0.73 -0.09 0.00 -2.23 0.00 0.00 60.65 57.60 3a11 s ILE 204 Cb 0.00 -1.20 0.11 0.00 -1.58 0.00 0.00 42.46 39.78 3a11 s ILE 204 CO 0.00 0.41 1.10 0.42 -1.23 0.00 0.00 174.94 175.64 3a11 s THR 205 N -0.13 2.16 0.54 2.92 -4.23 -0.37 0.64 115.64 117.17 3a11 s THR 205 Ca 0.00 -0.22 0.34 0.00 -1.18 0.00 0.00 61.69 60.63 3a11 s THR 205 Cb -0.10 -2.93 0.37 0.00 1.34 0.00 0.00 72.50 71.18 3a11 s THR 205 CO 0.01 0.00 2.23 -0.37 -0.54 0.00 0.00 174.62 175.95 3a11 h VAL 206 N -0.89 0.35 -0.17 2.29 -1.51 -1.14 -1.49 116.25 113.68 3a11 h VAL 206 Ca -0.43 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 3a11 h VAL 206 Cb 1.29 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3a11 h VAL 206 CO 0.53 0.03 0.00 0.59 -1.23 0.00 0.00 177.57 177.49 3a11 n ASN 207 N -3.52 2.63 0.00 4.19 3.02 -1.26 -3.55 115.26 116.77 3a11 n ASN 207 Ca -0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 3a11 n ASN 207 Cb 0.13 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.33 0.76 3.78 7.41 0.00 -0.56 -4.26 105.19 113.66 3a11 n GLY 208 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.23 3.10 -0.21 4.61 0.00 -1.26 -4.23 121.76 121.54 3a11 s ALA 209 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 3a11 s ALA 209 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3a11 s ALA 209 CO 0.00 -0.17 0.07 0.08 0.00 0.00 0.00 175.76 175.75 3a11 s VAL 210 N -1.66 4.65 -0.30 0.00 1.01 0.13 -1.24 120.40 123.01 3a11 s VAL 210 Ca 0.57 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 3a11 s VAL 210 Cb -0.21 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 3a11 s VAL 210 CO 0.27 0.40 0.18 -0.63 0.00 0.00 0.00 175.10 175.32 3a11 s ILE 211 N 0.90 5.08 0.27 2.22 -1.09 -0.45 -0.47 121.20 127.66 3a11 s ILE 211 Ca 0.04 -0.05 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 3a11 s ILE 211 Cb -0.14 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 3a11 s ILE 211 CO 0.03 0.17 0.41 -3.20 -1.23 0.00 0.00 174.94 171.12 3a11 n ASN 212 N 5.04 -1.15 -4.70 3.58 5.15 -1.08 0.81 115.26 122.92 3a11 n ASN 212 Ca -0.14 -2.41 -0.43 0.00 -0.60 0.00 0.00 54.58 50.99 3a11 n ASN 212 Cb 0.51 2.09 -0.02 0.00 -0.53 0.00 0.00 39.78 41.83 3a11 n ASN 212 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 3a11 n LYS 213 N -0.44 2.21 -1.53 1.20 3.00 -1.26 -0.81 118.16 120.53 3a11 n LYS 213 Ca -0.01 0.78 -0.53 0.00 -0.00 0.00 0.00 58.31 58.55 3a11 n LYS 213 Cb 0.45 -2.44 -0.06 0.00 0.00 0.00 0.00 35.03 32.98 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 1.49 0.51 0.00 3.15 3.06 -0.17 -1.70 119.36 125.69 3a11 n ILE 214 Ca 0.09 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.21 3a11 n ILE 214 Cb 0.34 -0.43 0.00 0.00 0.54 0.00 0.00 39.64 40.09 3a11 n ILE 214 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3a11 n GLY 215 N 1.94 1.85 0.23 4.50 0.00 -1.26 -4.92 105.19 107.52 3a11 n GLY 215 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 1.20 -0.74 2.61 2.02 -1.64 -2.86 112.91 113.50 3a11 h THR 216 Ca 0.00 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 3a11 h THR 216 Cb 0.00 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3a11 h THR 216 CO 0.00 0.23 0.29 0.00 0.37 0.00 0.00 175.52 176.41 3a11 h ALA 217 N 1.06 0.96 -0.74 6.16 0.00 -1.87 -2.60 119.26 122.23 3a11 h ALA 217 Ca 0.17 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3a11 h ALA 217 Cb 0.15 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 3a11 h ALA 217 CO -0.02 0.58 0.41 -0.07 0.00 0.00 0.00 179.25 180.16 3a11 h LEU 218 N 1.06 0.60 -0.35 0.00 3.38 -1.92 0.94 115.31 119.03 3a11 h LEU 218 Ca 0.25 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 3a11 h LEU 218 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3a11 h LEU 218 CO -0.02 0.37 -0.24 0.40 0.09 0.00 0.00 178.44 179.04 3a11 h ILE 219 N 0.73 1.29 -0.33 1.22 2.04 -1.31 -2.13 117.51 119.02 3a11 h ILE 219 Ca 0.34 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 3a11 h ILE 219 Cb 0.26 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3a11 h ILE 219 CO -0.21 0.46 -0.05 0.00 0.00 0.00 0.00 178.15 178.35 3a11 h ALA 220 N 0.76 1.30 0.59 1.87 0.00 -1.17 -0.28 119.26 122.34 3a11 h ALA 220 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3a11 h ALA 220 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3a11 h ALA 220 CO 0.07 0.47 -0.41 1.25 0.00 0.00 0.00 179.25 180.62 3a11 h LEU 221 N 0.51 -1.06 -1.46 0.00 6.46 -0.49 -0.44 115.31 118.84 3a11 h LEU 221 Ca 0.10 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 3a11 h LEU 221 Cb 0.40 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 3a11 h LEU 221 CO 0.02 -0.61 -0.12 0.74 -0.62 0.00 0.00 178.44 177.84 3a11 h THR 222 N -0.96 1.16 -0.06 1.05 2.02 -1.15 -1.35 112.91 113.63 3a11 h THR 222 Ca -0.07 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 3a11 h THR 222 Cb 0.80 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3a11 h THR 222 CO 0.04 0.22 -0.33 0.00 0.37 0.00 0.00 175.52 175.82 3a11 h ALA 223 N 1.68 1.33 -0.08 6.16 0.00 -0.71 -0.67 119.26 126.98 3a11 h ALA 223 Ca 0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 3a11 h ALA 223 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3a11 h ALA 223 CO 0.02 0.48 -0.67 -0.22 0.00 0.00 0.00 179.25 178.85 3a11 h LYS 224 N 0.10 0.33 -0.58 0.00 1.63 -0.00 0.11 116.57 118.15 3a11 h LYS 224 Ca 0.01 -0.25 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 3a11 h LYS 224 Cb 0.64 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 3a11 h LYS 224 CO 0.05 0.88 0.09 1.49 -3.45 0.00 0.00 179.45 178.51 3a11 h GLU 225 N 0.23 0.94 -0.40 1.90 4.81 -0.61 -2.93 114.58 118.52 3a11 h GLU 225 Ca -0.02 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3a11 h GLU 225 Cb 1.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3a11 h GLU 225 CO 0.11 0.88 0.00 0.72 -0.73 0.00 0.00 179.01 179.99 3a11 n HIS 226 N -4.23 0.52 -3.59 0.92 8.25 -0.33 -4.96 115.22 111.81 3a11 n HIS 226 Ca 0.04 -0.26 -0.26 0.00 -0.26 0.00 0.00 57.72 56.97 3a11 n HIS 226 Cb 0.27 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.42 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 1.22 -5.85 -3.14 -0.41 1.74 -0.34 -4.96 116.66 104.92 3a11 n ARG 227 Ca 0.19 0.71 -0.40 0.00 -0.77 0.00 0.00 57.85 57.58 3a11 n ARG 227 Cb 0.53 -5.62 -0.06 0.00 -1.02 0.00 0.00 32.46 26.29 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 -3.24 5.05 -0.18 1.55 1.01 0.23 -4.99 120.40 119.82 3a11 s VAL 228 Ca 0.54 1.18 -0.32 0.00 0.00 0.00 0.00 61.98 63.38 3a11 s VAL 228 Cb -0.26 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 3a11 s VAL 228 CO 0.67 0.16 2.07 1.87 0.00 0.00 0.00 175.10 179.87 3a11 n TRP 229 N 4.68 2.06 -4.26 5.22 -0.00 -1.26 -4.69 117.44 119.18 3a11 n TRP 229 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.14 3a11 n TRP 229 Cb 0.50 -2.66 -0.11 0.00 -0.00 0.00 0.00 31.31 29.04 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 6.16 4.28 -0.00 5.87 2.01 -1.26 -1.26 115.64 131.44 3a11 s THR 230 Ca 0.99 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.82 3a11 s THR 230 Cb -0.61 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 3a11 s THR 230 CO 0.46 0.50 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.68 3a11 s MET 231 N 0.14 1.36 -0.17 4.92 -1.94 0.20 -2.49 119.30 121.32 3a11 s MET 231 Ca 0.01 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.33 3a11 s MET 231 Cb -0.13 -1.34 -0.00 0.00 2.01 0.00 0.00 34.83 35.37 3a11 s MET 231 CO 0.02 0.36 -0.13 0.42 -0.01 0.00 0.00 175.02 175.69 3a11 s ILE 232 N -0.47 2.87 -0.25 2.53 -1.09 -0.91 -1.16 121.20 122.73 3a11 s ILE 232 Ca 0.06 -0.69 -0.13 0.00 -2.23 0.00 0.00 60.65 57.66 3a11 s ILE 232 Cb -0.07 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 3a11 s ILE 232 CO -0.00 0.50 0.30 0.00 -1.23 0.00 0.00 174.94 174.50 3a11 s ALA 233 N 0.90 3.57 -0.27 9.38 0.00 0.54 0.74 121.76 136.61 3a11 s ALA 233 Ca -0.03 -0.82 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 3a11 s ALA 233 Cb -0.15 -2.56 0.08 0.00 0.00 0.00 0.00 23.12 20.49 3a11 s ALA 233 CO -0.01 -0.45 0.78 0.00 0.00 0.00 0.00 175.76 176.09 3a11 s ALA 234 N 1.61 -1.82 0.40 0.00 0.00 0.28 -3.74 121.76 118.49 3a11 s ALA 234 Ca 0.13 2.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.83 3a11 s ALA 234 Cb -0.15 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 3a11 s ALA 234 CO 0.08 -0.32 1.32 -1.21 0.00 0.00 0.00 175.76 175.63 3a11 s GLU 235 N 0.37 4.00 0.39 0.00 8.01 -1.26 -3.96 118.70 126.26 3a11 s GLU 235 Ca 0.00 2.20 0.15 0.00 0.01 0.00 0.00 54.97 57.34 3a11 s GLU 235 Cb -0.05 -2.80 1.02 0.00 -4.31 0.00 0.00 34.13 27.99 3a11 s GLU 235 CO -0.01 -0.48 1.83 1.79 0.01 0.00 0.00 175.26 178.40 3a11 h THR 236 N 2.55 0.67 0.00 3.63 1.35 -1.95 0.47 112.91 119.63 3a11 h THR 236 Ca -0.50 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 3a11 h THR 236 Cb 1.24 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3a11 h THR 236 CO 0.63 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 3a11 n TYR 237 N -4.57 0.00 1.10 4.73 4.11 -1.26 -2.04 117.16 119.23 3a11 n TYR 237 Ca 0.21 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.23 3a11 n TYR 237 Cb 0.69 0.00 0.16 0.00 -0.00 0.00 0.00 39.34 40.20 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 -0.74 0.77 -2.45 -3.48 5.02 0.17 -3.63 118.16 113.83 3a11 n LYS 238 Ca 0.07 -0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 55.38 3a11 n LYS 238 Cb 0.03 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.61 3.44 -0.16 2.13 2.99 -0.86 -1.53 117.98 121.37 3a11 s PHE 239 Ca 0.19 1.33 -0.01 0.00 0.00 0.00 0.00 56.93 58.44 3a11 s PHE 239 Cb 0.18 -3.39 -0.00 0.00 0.00 0.00 0.00 43.02 39.81 3a11 s PHE 239 CO 0.60 -1.16 -0.13 -1.58 -0.00 0.00 0.00 175.22 172.95 3a11 s HIS 240 N 1.14 2.82 -0.57 0.36 5.65 0.21 -4.88 115.29 120.02 3a11 s HIS 240 Ca 0.58 -0.98 -0.05 0.00 0.25 0.00 0.00 55.06 54.86 3a11 s HIS 240 Cb -0.28 -1.92 -0.09 0.00 -1.18 0.00 0.00 32.58 29.11 3a11 s HIS 240 CO 0.29 -0.45 2.20 -0.35 -0.65 0.00 0.00 174.74 175.77 3a11 n PRO 241 N 4.11 1.75 -4.18 2.88 -0.04 -1.26 -2.77 135.00 135.49 3a11 n PRO 241 Ca -0.19 -1.12 -0.11 0.00 -0.04 0.00 0.00 63.50 62.04 3a11 n PRO 241 Cb 0.52 -2.20 -0.10 0.00 -0.04 0.00 0.00 33.50 31.68 3a11 n PRO 241 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3a11 s GLU 242 N 2.78 1.00 0.04 0.54 2.12 -1.26 -4.94 118.70 118.98 3a11 s GLU 242 Ca 0.40 -1.48 0.08 0.00 0.36 0.00 0.00 54.97 54.32 3a11 s GLU 242 Cb 0.13 0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 3a11 s GLU 242 CO -0.02 -0.23 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.17 3a11 s THR 243 N -3.92 1.77 -0.53 -1.70 -1.32 -1.26 -1.71 115.64 106.96 3a11 s THR 243 Ca 0.25 -1.21 0.16 0.00 -1.21 0.00 0.00 61.69 59.68 3a11 s THR 243 Cb 0.07 -1.52 -0.20 0.00 -1.51 0.00 0.00 72.50 69.34 3a11 s THR 243 CO 0.03 0.27 0.58 0.23 -2.21 0.00 0.00 174.62 173.52 3a11 n MET 244 N 1.90 1.38 0.00 7.08 0.00 -1.26 -4.77 117.12 121.45 3a11 n MET 244 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.49 3a11 n MET 244 Cb 0.53 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.46 3a11 n MET 244 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3a11 n LEU 245 N -1.58 0.00 -4.05 4.03 4.32 -1.26 -5.05 117.00 113.41 3a11 n LEU 245 Ca 0.01 0.21 -0.33 0.00 -0.02 0.00 0.00 56.01 55.88 3a11 n LEU 245 Cb 0.30 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.97 3a11 n LEU 245 CO 0.33 0.00 -0.17 -0.83 -1.22 0.00 0.00 177.39 175.50 3a11 s GLY 246 N 0.00 2.20 0.00 -0.72 0.00 -1.26 -5.31 107.32 102.23 3a11 s GLY 246 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 44.72 41.84 3a11 s GLY 246 CO 0.00 1.02 0.00 3.33 0.00 0.00 0.00 173.10 177.45 3a11 n VAL 249 N 3.90 0.00 -3.11 1.40 0.24 -1.26 -5.18 118.33 114.32 3a11 n VAL 249 Ca 0.03 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.94 3a11 n VAL 249 Cb 0.39 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.70 3a11 n VAL 249 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3a11 s GLU 250 N -1.72 4.40 -0.11 7.34 0.41 -1.26 -5.01 118.70 122.74 3a11 s GLU 250 Ca 0.00 0.96 -0.19 0.00 -0.41 0.00 0.00 54.97 55.32 3a11 s GLU 250 Cb 0.00 -3.27 -0.17 0.00 -1.78 0.00 0.00 34.13 28.91 3a11 s GLU 250 CO 0.00 0.56 0.56 0.82 -0.49 0.00 0.00 175.26 176.71 3a11 h ILE 251 N 3.53 1.13 -1.24 -1.63 5.03 -2.03 -3.47 117.51 118.84 3a11 h ILE 251 Ca -0.48 -1.77 0.07 0.00 -0.12 0.00 0.00 64.86 62.56 3a11 h ILE 251 Cb 1.21 2.11 -0.22 0.00 -3.03 0.00 0.00 36.82 36.89 3a11 h ILE 251 CO 0.66 0.37 -0.27 -0.70 -0.68 0.00 0.00 178.15 177.53 3a11 s GLU 252 N -2.21 0.55 -0.28 2.37 2.12 -1.26 -5.09 118.70 114.90 3a11 s GLU 252 Ca -0.12 1.04 -0.22 0.00 0.36 0.00 0.00 54.97 56.02 3a11 s GLU 252 Cb -0.02 0.52 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 3a11 s GLU 252 CO 0.46 -0.56 0.73 -1.64 -0.54 0.00 0.00 175.26 173.71 3a11 s MET 253 N 2.84 4.02 0.52 4.30 -1.94 -1.26 -1.32 119.30 126.46 3a11 s MET 253 Ca 0.16 0.58 -0.03 0.00 -1.71 0.00 0.00 55.69 54.69 3a11 s MET 253 Cb -0.15 -3.70 0.00 0.00 2.01 0.00 0.00 34.83 33.00 3a11 s MET 253 CO -0.20 -0.57 0.80 1.03 -0.01 0.00 0.00 175.02 176.06 3a11 s ARG 254 N 2.76 3.03 0.17 2.03 0.52 -0.22 -4.96 118.95 122.27 3a11 s ARG 254 Ca 0.30 -0.19 -0.34 0.00 -0.52 0.00 0.00 55.73 54.98 3a11 s ARG 254 Cb -0.15 -2.40 -0.14 0.00 0.52 0.00 0.00 34.95 32.78 3a11 s ARG 254 CO 0.10 -0.48 1.48 -3.47 0.02 0.00 0.00 175.30 172.95 3a11 n ASP 255 N -2.35 2.69 0.31 0.23 2.03 -1.26 -4.42 116.55 113.78 3a11 n ASP 255 Ca 0.03 1.11 0.18 0.00 0.52 0.00 0.00 54.79 56.63 3a11 n ASP 255 Cb 0.57 -1.38 1.01 0.00 -0.72 0.00 0.00 41.12 40.60 3a11 n ASP 255 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3a11 h PRO 256 N 5.19 0.00 0.00 -0.67 0.11 -1.93 -2.93 132.00 131.77 3a11 h PRO 256 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3a11 h PRO 256 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3a11 h PRO 256 CO 0.83 0.02 0.00 1.15 -0.21 0.00 0.00 178.00 179.79 3a11 h THR 257 N 0.00 0.00 0.00 -1.15 2.02 -1.90 -1.38 112.91 110.51 3a11 h THR 257 Ca -0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 3a11 h THR 257 Cb 0.08 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3a11 h THR 257 CO 0.00 0.00 -0.32 -0.33 0.37 0.00 0.00 175.52 175.24 3a11 h GLU 258 N 0.00 0.00 0.00 6.66 5.08 -1.90 -3.17 114.58 121.25 3a11 h GLU 258 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3a11 h GLU 258 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3a11 h GLU 258 CO 0.00 0.32 -0.17 0.28 -1.00 0.00 0.00 179.01 178.45 3a11 h VAL 259 N 0.00 0.00 -3.59 3.13 2.07 -1.49 -3.43 116.25 112.94 3a11 h VAL 259 Ca -0.00 -0.60 -0.60 0.00 0.82 0.00 0.00 66.70 66.31 3a11 h VAL 259 Cb 0.76 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 30.14 3a11 h VAL 259 CO 0.04 0.00 -0.79 -0.63 0.02 0.00 0.00 177.57 176.22 3a11 s ILE 260 N -1.56 1.46 0.70 4.57 1.01 -0.78 -5.08 121.20 121.52 3a11 s ILE 260 Ca -0.05 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.28 3a11 s ILE 260 Cb 0.01 -1.72 -0.13 0.00 0.01 0.00 0.00 42.46 40.62 3a11 s ILE 260 CO 0.07 -0.08 -0.20 -2.65 0.00 0.00 0.00 174.94 172.08 3a11 n PRO 261 N 4.70 0.06 -0.03 2.79 -0.02 -1.20 -4.13 135.00 137.17 3a11 n PRO 261 Ca -0.12 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 3a11 n PRO 261 Cb 0.44 -1.17 -0.04 0.00 -0.02 0.00 0.00 33.50 32.72 3a11 n PRO 261 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3a11 h GLU 262 N -0.38 0.21 -0.95 -0.52 4.39 -1.95 0.45 114.58 115.83 3a11 h GLU 262 Ca -0.43 -0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.41 3a11 h GLU 262 Cb 1.38 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.89 3a11 h GLU 262 CO 0.36 0.14 0.56 0.38 -1.16 0.00 0.00 179.01 179.29 3a11 h ASP 263 N 0.22 0.74 0.40 1.42 2.03 -2.00 0.14 116.42 119.37 3a11 h ASP 263 Ca 0.07 0.08 -0.31 0.00 -0.73 0.00 0.00 57.03 56.14 3a11 h ASP 263 Cb -0.00 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 3a11 h ASP 263 CO -0.03 0.32 -1.65 -0.08 -1.03 0.00 0.00 179.24 176.76 3a11 h GLU 264 N 0.78 0.20 -0.27 4.15 4.81 -1.83 -3.38 114.58 119.04 3a11 h GLU 264 Ca 0.52 -0.34 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 3a11 h GLU 264 Cb 0.70 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3a11 h GLU 264 CO -0.34 1.01 -0.43 1.25 -0.73 0.00 0.00 179.01 179.77 3a11 h LEU 265 N 0.05 0.71 -1.99 1.64 5.85 0.31 -3.11 115.31 118.78 3a11 h LEU 265 Ca -0.28 -0.33 0.11 0.00 0.84 0.00 0.00 57.88 58.22 3a11 h LEU 265 Cb 2.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 3a11 h LEU 265 CO 0.13 1.05 0.42 0.07 -0.34 0.00 0.00 178.44 179.77 3a11 h LYS 266 N 0.54 0.00 -0.01 1.25 2.10 -0.90 0.35 116.57 119.90 3a11 h LYS 266 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 3a11 h LYS 266 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 3a11 h LYS 266 CO 0.09 0.00 -0.28 0.25 -2.00 0.00 0.00 179.45 177.51 3a11 n THR 267 N -3.70 0.00 -2.91 0.07 -2.24 -1.17 -4.91 114.28 99.41 3a11 n THR 267 Ca 0.07 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 3a11 n THR 267 Cb 0.59 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 3a11 n THR 267 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3a11 s TRP 268 N -2.47 3.83 0.90 4.78 0.52 0.11 -5.05 118.94 121.56 3a11 s TRP 268 Ca 0.24 1.68 -0.11 0.00 0.02 0.00 0.00 56.10 57.93 3a11 s TRP 268 Cb 0.19 -2.82 0.13 0.00 -1.15 0.00 0.00 33.47 29.83 3a11 s TRP 268 CO 0.52 0.41 1.09 -1.25 0.02 0.00 0.00 176.95 177.74 3a11 s PRO 269 N -1.50 1.22 0.23 4.98 0.04 -1.26 -4.95 135.00 133.75 3a11 s PRO 269 Ca 0.41 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.33 3a11 s PRO 269 Cb -0.22 -1.79 0.37 0.00 0.04 0.00 0.00 34.50 32.90 3a11 s PRO 269 CO 0.26 -2.30 1.72 -0.22 0.04 0.00 0.00 177.00 176.50 3a11 h LYS 270 N -1.60 0.34 -1.12 4.56 3.64 -1.99 -2.38 116.57 118.02 3a11 h LYS 270 Ca -0.49 -0.02 0.36 0.00 -1.27 0.00 0.00 60.65 59.23 3a11 h LYS 270 Cb 1.28 -0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 3a11 h LYS 270 CO 0.52 0.23 0.68 -0.91 -2.27 0.00 0.00 179.45 177.70 3a11 h ASN 271 N 0.35 0.40 -3.46 4.20 -0.26 -2.05 -3.40 115.58 111.36 3a11 h ASN 271 Ca 0.36 0.16 -0.54 0.00 -0.56 0.00 0.00 56.30 55.72 3a11 h ASN 271 Cb 0.54 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.88 3a11 h ASN 271 CO -0.40 -0.13 0.06 -0.63 -1.06 0.00 0.00 177.43 175.27 3a11 s ILE 272 N -5.50 4.62 -0.15 2.81 1.01 -0.90 -5.07 121.20 118.02 3a11 s ILE 272 Ca -0.09 1.25 -0.05 0.00 0.00 0.00 0.00 60.65 61.76 3a11 s ILE 272 Cb 0.29 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.96 3a11 s ILE 272 CO 0.80 0.32 0.31 -0.70 0.00 0.00 0.00 174.94 175.66 3a11 s GLU 273 N -1.71 0.20 -0.11 2.79 2.12 -1.26 -4.90 118.70 115.83 3a11 s GLU 273 Ca 0.39 0.79 -0.16 0.00 0.36 0.00 0.00 54.97 56.35 3a11 s GLU 273 Cb -0.18 -0.00 -0.05 0.00 0.26 0.00 0.00 34.13 34.16 3a11 s GLU 273 CO 0.21 -0.31 0.40 0.14 -0.54 0.00 0.00 175.26 175.16 3a11 s VAL 274 N 2.47 5.21 -0.19 3.70 -7.23 -1.26 -5.07 120.40 118.03 3a11 s VAL 274 Ca 0.01 0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 60.92 3a11 s VAL 274 Cb -0.12 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 3a11 s VAL 274 CO -0.10 0.39 -0.02 0.26 -0.31 0.00 0.00 175.10 175.33 3a11 s TRP 275 N 0.27 3.02 -0.67 2.82 0.52 -1.26 -4.83 118.94 118.81 3a11 s TRP 275 Ca 0.22 -0.51 0.05 0.00 0.02 0.00 0.00 56.10 55.88 3a11 s TRP 275 Cb -0.15 -2.06 0.24 0.00 -1.15 0.00 0.00 33.47 30.35 3a11 s TRP 275 CO 0.08 -0.26 0.75 -1.71 0.02 0.00 0.00 176.95 175.83 3a11 n ASN 276 N 4.21 3.79 -4.76 2.95 5.15 -1.26 -5.08 115.26 120.26 3a11 n ASN 276 Ca -0.17 -3.42 -0.39 0.00 -0.60 0.00 0.00 54.58 49.99 3a11 n ASN 276 Cb 0.52 -0.71 0.02 0.00 -0.53 0.00 0.00 39.78 39.08 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 -2.37 3.66 -0.04 1.20 0.04 -1.26 -1.06 135.00 135.16 3a11 s PRO 277 Ca 0.38 2.30 0.03 0.00 0.04 0.00 0.00 61.00 63.75 3a11 s PRO 277 Cb 0.12 -2.60 -0.25 0.00 0.04 0.00 0.00 34.50 31.81 3a11 s PRO 277 CO -0.03 -0.80 0.68 0.00 0.04 0.00 0.00 177.00 176.89 3a11 h ALA 278 N 2.25 0.52 -2.31 8.56 0.00 -1.58 -3.43 119.26 123.26 3a11 h ALA 278 Ca -0.50 -1.31 -0.56 0.00 0.00 0.00 0.00 54.91 52.53 3a11 h ALA 278 Cb 1.27 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 19.36 3a11 h ALA 278 CO 0.61 1.37 -0.76 -0.06 0.00 0.00 0.00 179.25 180.41 3a11 s PHE 279 N -2.60 2.09 0.06 0.00 0.08 -1.26 -1.00 117.98 115.36 3a11 s PHE 279 Ca -0.10 -0.41 0.09 0.00 0.12 0.00 0.00 56.93 56.62 3a11 s PHE 279 Cb 0.07 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.56 3a11 s PHE 279 CO 0.82 0.58 -0.23 -0.51 -0.10 0.00 0.00 175.22 175.77 3a11 s ASP 280 N -3.36 3.44 -0.37 1.36 1.11 0.01 -4.59 116.67 114.27 3a11 s ASP 280 Ca 0.26 -0.56 -0.07 0.00 0.18 0.00 0.00 52.55 52.36 3a11 s ASP 280 Cb -0.04 -0.40 0.06 0.00 1.07 0.00 0.00 42.92 43.61 3a11 s ASP 280 CO 0.12 0.24 0.17 -0.69 1.18 0.00 0.00 175.17 176.19 3a11 s VAL 281 N -0.91 3.97 -0.33 -1.27 1.01 -1.26 -2.62 120.40 118.99 3a11 s VAL 281 Ca 0.13 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.67 3a11 s VAL 281 Cb -0.10 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 3a11 s VAL 281 CO 0.04 -0.32 0.59 -0.89 0.00 0.00 0.00 175.10 174.52 3a11 s THR 282 N 1.41 4.95 0.49 3.92 2.01 0.39 -4.84 115.64 123.97 3a11 s THR 282 Ca 0.01 0.66 -0.22 0.00 0.31 0.00 0.00 61.69 62.45 3a11 s THR 282 Cb -0.21 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.23 3a11 s THR 282 CO 0.02 -0.19 1.10 -2.65 -0.69 0.00 0.00 174.62 172.22 3a11 n PRO 283 N 5.87 1.39 0.20 4.92 -0.02 -1.26 -0.69 135.00 145.40 3a11 n PRO 283 Ca -0.02 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 3a11 n PRO 283 Cb 0.49 -2.23 0.67 0.00 -0.02 0.00 0.00 33.50 32.41 3a11 n PRO 283 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3a11 h PRO 284 N 1.33 0.00 0.00 0.52 0.13 -1.85 -2.65 132.00 129.48 3a11 h PRO 284 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 3a11 h PRO 284 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3a11 h PRO 284 CO 0.56 0.00 -0.23 1.05 -0.23 0.00 0.00 178.00 179.15 3a11 h GLU 285 N 0.00 0.00 -0.66 0.86 9.09 -1.92 -2.78 114.58 119.18 3a11 h GLU 285 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3a11 h GLU 285 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 3a11 h GLU 285 CO 0.00 0.23 0.00 0.66 0.05 0.00 0.00 179.01 179.95 3a11 n TYR 286 N -3.45 1.24 -3.89 2.06 4.01 -1.00 -4.80 117.16 111.33 3a11 n TYR 286 Ca -0.00 -0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 57.00 3a11 n TYR 286 Cb 0.41 -0.28 -0.17 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.97 1.04 0.02 -0.72 1.01 -1.05 -4.83 120.40 113.90 3a11 s VAL 287 Ca 0.37 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 3a11 s VAL 287 Cb 0.26 -1.17 -0.19 0.00 0.00 0.00 0.00 36.38 35.28 3a11 s VAL 287 CO 0.15 0.21 1.20 0.44 0.00 0.00 0.00 175.10 177.10 3a11 h ASP 288 N 8.15 0.49 -5.02 3.32 3.32 -1.77 -3.42 116.42 121.50 3a11 h ASP 288 Ca -0.26 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 56.07 3a11 h ASP 288 Cb 1.12 -0.14 -0.17 0.00 0.22 0.00 0.00 39.33 40.35 3a11 h ASP 288 CO 0.40 1.05 -0.03 0.68 -1.72 0.00 0.00 179.24 179.62 3a11 s VAL 289 N -3.66 0.04 -0.09 -1.35 -7.23 -1.21 -4.52 120.40 102.38 3a11 s VAL 289 Ca -0.14 -0.31 -0.00 0.00 -1.81 0.00 0.00 61.98 59.72 3a11 s VAL 289 Cb 0.04 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 3a11 s VAL 289 CO 0.80 -0.17 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.72 3a11 s ILE 290 N -2.15 3.69 -0.33 -0.62 1.01 0.74 -2.13 121.20 121.40 3a11 s ILE 290 Ca -0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 3a11 s ILE 290 Cb -0.01 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 3a11 s ILE 290 CO 0.00 0.57 0.20 -0.63 0.00 0.00 0.00 174.94 175.09 3a11 s ILE 291 N -0.51 4.98 0.42 2.92 1.01 0.23 -1.39 121.20 128.87 3a11 s ILE 291 Ca 0.08 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.47 3a11 s ILE 291 Cb -0.12 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 3a11 s ILE 291 CO 0.02 0.01 0.08 0.42 0.00 0.00 0.00 174.94 175.47 3a11 s THR 292 N 1.67 2.05 -1.20 2.92 -4.23 -0.89 -0.56 115.64 115.41 3a11 s THR 292 Ca 0.05 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 3a11 s THR 292 Cb -0.17 -2.93 0.09 0.00 1.34 0.00 0.00 72.50 70.83 3a11 s THR 292 CO 0.09 0.00 1.16 -0.62 -0.54 0.00 0.00 174.62 174.71 3a11 n GLU 293 N -1.10 0.05 0.00 3.99 4.71 -1.26 -1.78 120.64 125.24 3a11 n GLU 293 Ca -0.04 0.30 0.05 0.00 -0.01 0.00 0.00 57.16 57.46 3a11 n GLU 293 Cb 0.66 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.61 3a11 n GLU 293 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3a11 n ARG 294 N -1.40 1.31 0.00 3.49 1.74 -1.26 -4.77 116.66 115.77 3a11 n ARG 294 Ca 0.02 -0.81 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 3a11 n ARG 294 Cb 0.07 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3a11 n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3a11 n GLY 295 N 0.72 1.73 3.78 -0.13 0.00 -0.74 -5.08 105.19 105.47 3a11 n GLY 295 Ca 0.05 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 3a11 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3a11 s ILE 296 N -1.36 4.54 0.03 -0.61 -0.00 -1.26 -2.09 121.20 120.45 3a11 s ILE 296 Ca 0.00 1.54 -0.02 0.00 -0.00 0.00 0.00 60.65 62.17 3a11 s ILE 296 Cb 0.00 -4.06 -0.02 0.00 -0.00 0.00 0.00 42.46 38.38 3a11 s ILE 296 CO 0.00 0.51 -0.00 0.27 -0.00 0.00 0.00 174.94 175.72 3a11 s ILE 297 N -0.98 0.15 0.47 8.37 -4.36 -0.48 -4.96 121.20 119.41 3a11 s ILE 297 Ca 0.34 -1.23 -0.21 0.00 -0.26 0.00 0.00 60.65 59.30 3a11 s ILE 297 Cb -0.22 -0.78 -0.09 0.00 1.25 0.00 0.00 42.46 42.62 3a11 s ILE 297 CO 0.23 -0.68 1.02 -2.16 0.24 0.00 0.00 174.94 173.60 3a11 s PRO 298 N -2.45 3.92 0.22 0.37 0.04 -1.26 -0.19 135.00 135.66 3a11 s PRO 298 Ca -0.07 1.31 -0.09 0.00 0.04 0.00 0.00 61.00 62.20 3a11 s PRO 298 Cb -0.03 -2.14 0.36 0.00 0.04 0.00 0.00 34.50 32.73 3a11 s PRO 298 CO -0.04 -0.32 1.67 -1.35 0.04 0.00 0.00 177.00 177.00 3a11 h PRO 299 N 1.70 0.17 0.00 0.56 0.11 -1.81 -1.09 132.00 131.64 3a11 h PRO 299 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3a11 h PRO 299 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3a11 h PRO 299 CO 0.60 0.11 0.00 2.48 -0.21 0.00 0.00 178.00 180.98 3a11 n TYR 300 N -5.24 0.00 0.55 0.65 0.18 -1.26 -1.36 117.16 110.68 3a11 n TYR 300 Ca 0.11 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.99 3a11 n TYR 300 Cb 0.39 0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.49 3a11 n TYR 300 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3a11 n ALA 301 N -0.78 2.43 -0.24 -3.48 0.00 -0.41 -4.47 120.51 113.56 3a11 n ALA 301 Ca 0.03 -0.83 0.16 0.00 0.00 0.00 0.00 53.44 52.80 3a11 n ALA 301 Cb 0.02 -0.74 0.46 0.00 0.00 0.00 0.00 19.45 19.19 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 4.04 2.05 -0.18 0.00 0.00 -1.37 0.11 119.26 123.90 3a11 h ALA 302 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3a11 h ALA 302 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3a11 h ALA 302 CO 0.00 -0.30 -0.19 0.97 0.00 0.00 0.00 179.25 179.72 3a11 h ILE 303 N 0.51 1.22 -0.18 0.00 -0.00 -1.78 -2.03 117.51 115.25 3a11 h ILE 303 Ca 0.44 -1.02 -0.16 0.00 -0.00 0.00 0.00 64.86 64.12 3a11 h ILE 303 Cb 0.94 1.31 -0.01 0.00 -0.00 0.00 0.00 36.82 39.06 3a11 h ILE 303 CO -0.18 0.32 -0.57 0.44 -0.00 0.00 0.00 178.15 178.16 3a11 h ASP 304 N 0.28 0.63 -0.55 2.19 3.32 -1.11 -1.16 116.42 120.03 3a11 h ASP 304 Ca 0.05 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 3a11 h ASP 304 Cb 0.51 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3a11 h ASP 304 CO 0.03 1.07 0.03 0.40 -1.72 0.00 0.00 179.24 179.05 3a11 h ILE 305 N 0.43 1.26 -0.58 0.35 2.04 -1.16 0.18 117.51 120.03 3a11 h ILE 305 Ca 0.00 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 3a11 h ILE 305 Cb 1.12 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 3a11 h ILE 305 CO 0.11 0.38 0.12 -0.07 0.00 0.00 0.00 178.15 178.69 3a11 h LEU 306 N 0.83 0.86 0.18 1.44 3.38 -1.20 0.72 115.31 121.53 3a11 h LEU 306 Ca 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3a11 h LEU 306 Cb 0.50 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3a11 h LEU 306 CO 0.02 0.85 -0.09 0.03 0.09 0.00 0.00 178.44 179.35 3a11 h ARG 307 N 0.87 -0.24 -0.12 1.13 2.47 -0.95 -1.80 114.38 115.75 3a11 h ARG 307 Ca 0.19 0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.75 3a11 h ARG 307 Cb 0.34 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3a11 h ARG 307 CO 0.00 0.13 -0.67 0.93 0.56 0.00 0.00 179.97 180.93 3a11 h GLU 308 N -0.93 0.47 0.06 0.04 5.08 -0.70 -0.49 114.58 118.11 3a11 h GLU 308 Ca -0.03 -0.35 -0.19 0.00 -1.00 0.00 0.00 59.36 57.80 3a11 h GLU 308 Cb 0.48 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3a11 h GLU 308 CO 0.04 0.97 -0.96 0.93 -1.00 0.00 0.00 179.01 178.99 3a11 h GLU 309 N 0.34 0.13 -0.33 2.33 4.39 -1.02 -3.40 114.58 117.02 3a11 h GLU 309 Ca -0.02 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3a11 h GLU 309 Cb 1.23 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3a11 h GLU 309 CO 0.12 1.10 0.00 1.19 -1.16 0.00 0.00 179.01 180.26 3a11 n PHE 310 N -4.24 0.44 -1.06 4.33 3.72 -1.07 -4.70 117.46 114.88 3a11 n PHE 310 Ca -0.22 -0.39 -0.02 0.00 -0.05 0.00 0.00 57.45 56.77 3a11 n PHE 310 Cb 0.73 -0.02 -0.01 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 0.73 0.24 3.77 1.37 0.00 -0.19 -4.53 105.19 106.57 3a11 n GLY 311 Ca 0.13 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3a11 n GLY 311 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3a11 s TRP 312 N -1.28 2.68 -0.24 1.61 -0.00 -0.71 -4.92 118.94 116.10 3a11 s TRP 312 Ca 0.00 1.51 -0.18 0.00 -0.00 0.00 0.00 56.10 57.43 3a11 s TRP 312 Cb 0.00 -3.44 0.07 0.00 -0.00 0.00 0.00 33.47 30.09 3a11 s TRP 312 CO 0.00 -1.83 0.61 0.00 -0.00 0.00 0.00 176.95 175.73 3a11 s ALA 313 N -1.55 -1.56 0.41 5.86 0.00 -1.26 -4.05 121.76 119.61 3a11 s ALA 313 Ca 0.68 1.94 0.09 0.00 0.00 0.00 0.00 51.96 54.67 3a11 s ALA 313 Cb -0.30 -1.14 0.89 0.00 0.00 0.00 0.00 23.12 22.57 3a11 s ALA 313 CO 0.35 -0.32 2.02 1.25 0.00 0.00 0.00 175.76 179.07 3a11 h LEU 314 N 6.12 0.47 -0.29 0.00 7.12 -2.00 -2.00 115.31 124.73 3a11 h LEU 314 Ca -0.30 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.70 3a11 h LEU 314 Cb 1.19 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 3a11 h LEU 314 CO 0.16 0.32 -0.08 0.29 -0.13 0.00 0.00 178.44 179.01 3a11 n LYS 315 N -4.47 0.86 -3.89 1.25 4.76 -1.26 -4.87 118.16 110.53 3a11 n LYS 315 Ca 0.06 -0.29 -0.22 0.00 -2.87 0.00 0.00 58.31 54.99 3a11 n LYS 315 Cb 0.17 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 3a11 n LYS 315 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3a11 s TYR 316 N -2.34 2.71 0.32 2.13 2.02 -0.75 -5.14 117.35 116.30 3a11 s TYR 316 Ca 0.33 -0.46 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 3a11 s TYR 316 Cb 0.20 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 3a11 s TYR 316 CO 0.44 0.12 0.43 0.95 -1.57 0.00 0.00 175.55 175.93 3a11 s THR 317 N -2.47 4.13 0.45 -0.71 -4.23 -1.26 -4.78 115.64 106.76 3a11 s THR 317 Ca 0.42 -1.05 -0.25 0.00 -1.18 0.00 0.00 61.69 59.64 3a11 s THR 317 Cb -0.01 -3.42 -0.09 0.00 1.34 0.00 0.00 72.50 70.32 3a11 s THR 317 CO 0.25 -0.18 1.30 -0.62 -0.54 0.00 0.00 174.62 174.83 3a11 n GLU 318 N -1.58 1.90 0.03 3.99 -0.58 -1.26 -4.83 120.64 118.32 3a11 n GLU 318 Ca -0.01 0.68 0.02 0.00 -0.42 0.00 0.00 57.16 57.43 3a11 n GLU 318 Cb 0.58 -2.44 0.10 0.00 -0.57 0.00 0.00 31.44 29.11 3a11 n GLU 318 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3a11 n PRO 319 N -0.20 0.02 -0.15 3.49 -0.04 -1.26 -1.29 135.00 135.58 3a11 n PRO 319 Ca 0.07 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 3a11 n PRO 319 Cb 0.41 -1.70 0.15 0.00 -0.04 0.00 0.00 33.50 32.32 3a11 n PRO 319 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3a11 n TRP 320 N -1.55 0.40 -2.32 0.54 2.14 -1.26 -4.86 117.44 110.52 3a11 n TRP 320 Ca -0.00 -0.32 -0.26 0.00 2.07 0.00 0.00 57.50 58.98 3a11 n TRP 320 Cb 0.13 -0.01 0.04 0.00 -0.81 0.00 0.00 31.31 30.66 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 -1.08 2.70 0.00 -2.67 2.02 -0.41 -4.82 118.70 114.44 3a11 s GLU 321 Ca 0.26 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.18 3a11 s GLU 321 Cb 0.15 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 32.14 3a11 s GLU 321 CO 0.20 -0.87 0.00 -0.25 0.02 0.00 0.00 175.26 174.36