#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbe n THR 8 N 0.00 0.00 -3.26 5.18 -2.24 -1.26 -3.91 114.28 108.79 1fbe n THR 8 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1fbe n THR 8 Cb 0.00 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 1fbe n THR 8 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1fbe s ASN 9 N -1.55 0.72 -0.02 3.42 3.84 -1.26 -5.11 114.94 114.99 1fbe s ASN 9 Ca 0.15 -2.01 -0.14 0.00 0.21 0.00 0.00 52.86 51.06 1fbe s ASN 9 Cb 0.07 0.55 -0.05 0.00 -0.55 0.00 0.00 41.25 41.27 1fbe s ASN 9 CO 0.12 -0.19 0.39 0.27 -2.79 0.00 0.00 177.10 174.89 1fbe s ILE 10 N 0.95 5.07 -0.70 -5.21 -4.36 -1.25 -5.03 121.20 110.67 1fbe s ILE 10 Ca 0.24 0.80 -0.14 0.00 -0.26 0.00 0.00 60.65 61.28 1fbe s ILE 10 Cb -0.07 -3.70 0.18 0.00 1.25 0.00 0.00 42.46 40.12 1fbe s ILE 10 CO -0.07 0.56 0.64 -0.69 0.24 0.00 0.00 174.94 175.62 1fbe s VAL 11 N -0.93 5.33 1.32 8.37 1.01 -1.26 -5.03 120.40 129.20 1fbe s VAL 11 Ca 0.23 -2.11 -0.18 0.00 0.00 0.00 0.00 61.98 59.92 1fbe s VAL 11 Cb -0.16 -4.35 0.34 0.00 0.00 0.00 0.00 36.38 32.21 1fbe s VAL 11 CO 0.12 -0.95 0.97 0.42 0.00 0.00 0.00 175.10 175.66 1fbe s THR 12 N 0.73 1.57 0.11 3.92 -4.23 -1.26 -1.59 115.64 114.89 1fbe s THR 12 Ca 0.12 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.49 1fbe s THR 12 Cb -0.18 -2.05 -0.07 0.00 1.34 0.00 0.00 72.50 71.53 1fbe s THR 12 CO -0.04 0.00 1.44 0.25 -0.54 0.00 0.00 174.62 175.73 1fbe h LEU 13 N -3.11 0.79 -0.51 4.79 6.46 -1.59 -2.52 115.31 119.62 1fbe h LEU 13 Ca -0.53 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 56.79 1fbe h LEU 13 Cb 1.34 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1fbe h LEU 13 CO 0.39 1.09 0.32 0.74 -0.62 0.00 0.00 178.44 180.36 1fbe h THR 14 N 0.50 1.08 -0.20 1.05 2.02 -1.92 0.35 112.91 115.79 1fbe h THR 14 Ca 0.05 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1fbe h THR 14 Cb 0.86 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1fbe h THR 14 CO 0.07 0.12 -0.29 -0.09 0.37 0.00 0.00 175.52 175.70 1fbe h ARG 15 N 0.64 0.39 0.02 6.66 2.43 -1.91 -0.76 114.38 121.86 1fbe h ARG 15 Ca 0.20 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fbe h ARG 15 Cb -0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1fbe h ARG 15 CO -0.07 0.65 -0.01 0.35 -1.51 0.00 0.00 179.97 179.38 1fbe h PHE 16 N 0.34 -0.02 0.57 2.20 3.04 -0.92 -2.86 116.94 119.29 1fbe h PHE 16 Ca 0.05 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1fbe h PHE 16 Cb 0.69 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 1fbe h PHE 16 CO 0.02 0.43 -0.41 0.28 -2.02 0.00 0.00 178.31 176.60 1fbe h VAL 17 N -0.49 0.17 -0.65 1.41 2.07 0.00 -2.58 116.25 116.18 1fbe h VAL 17 Ca -0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1fbe h VAL 17 Cb 0.46 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.29 1fbe h VAL 17 CO 0.00 0.00 0.04 -0.03 0.02 0.00 0.00 177.57 177.61 1fbe h MET 18 N -0.96 0.15 -0.50 1.57 1.85 -1.25 0.26 114.93 116.05 1fbe h MET 18 Ca -0.07 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 58.94 1fbe h MET 18 Cb 0.80 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 1fbe h MET 18 CO 0.03 0.10 0.01 0.93 -0.40 0.00 0.00 176.91 177.58 1fbe h GLU 19 N 0.15 0.82 -0.01 0.39 5.08 -1.45 0.42 114.58 119.99 1fbe h GLU 19 Ca 0.35 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1fbe h GLU 19 Cb 0.58 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1fbe h GLU 19 CO -0.53 0.82 -0.59 1.96 -1.00 0.00 0.00 179.01 179.66 1fbe h GLN 20 N 0.77 0.03 -0.73 2.33 1.08 -0.36 -2.85 115.11 115.38 1fbe h GLN 20 Ca 0.15 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1fbe h GLN 20 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1fbe h GLN 20 CO 0.02 0.61 0.38 0.78 -0.95 0.00 0.00 178.83 179.67 1fbe h GLY 21 N 1.74 1.09 -0.11 3.46 0.00 0.06 -0.58 103.07 108.73 1fbe h GLY 21 Ca -0.01 -0.50 0.25 0.00 0.00 0.00 0.00 47.33 47.08 1fbe h GLY 21 CO 0.08 0.48 0.64 -0.09 0.00 0.00 0.00 176.54 177.64 1fbe h ARG 22 N 1.02 0.48 0.00 4.80 9.65 0.06 -2.07 114.38 128.32 1fbe h ARG 22 Ca 0.26 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.93 1fbe h ARG 22 Cb 0.06 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1fbe h ARG 22 CO -0.04 0.32 -0.82 0.87 2.80 0.00 0.00 179.97 183.10 1fbe h LYS 23 N 0.50 0.05 -0.00 0.20 1.57 -1.08 -3.23 116.57 114.57 1fbe h LYS 23 Ca 0.61 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1fbe h LYS 23 Cb 1.34 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1fbe h LYS 23 CO -0.37 0.84 -0.02 0.00 -0.57 0.00 0.00 179.45 179.34 1fbe n ALA 24 N -2.40 2.46 -3.47 3.86 0.00 -0.78 -4.91 120.51 115.26 1fbe n ALA 24 Ca -0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1fbe n ALA 24 Cb 0.78 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.79 1fbe n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fbe n ARG 25 N -1.36 -1.43 0.00 0.00 1.74 -1.19 -5.00 116.66 109.42 1fbe n ARG 25 Ca 0.11 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1fbe n ARG 25 Cb 0.28 -4.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.25 1fbe n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fbe n GLY 26 N -1.64 5.43 0.11 -0.13 0.00 -1.26 -5.12 105.19 102.57 1fbe n GLY 26 Ca -0.11 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1fbe n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbe n THR 27 N 0.00 1.48 0.00 2.61 -2.24 -1.26 -5.01 114.28 109.86 1fbe n THR 27 Ca 0.00 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1fbe n THR 27 Cb 0.00 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1fbe n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbe n GLY 28 N 1.83 0.83 0.16 3.38 0.00 -1.26 -5.01 105.19 105.12 1fbe n GLY 28 Ca -0.32 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1fbe n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbe h GLU 29 N 2.88 -0.01 -0.40 1.61 5.08 -1.95 -1.90 114.58 119.91 1fbe h GLU 29 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1fbe h GLU 29 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1fbe h GLU 29 CO 0.00 -0.01 -0.13 1.98 -1.00 0.00 0.00 179.01 179.85 1fbe h MET 30 N -0.01 -0.05 -0.82 2.33 4.05 -1.95 0.21 114.93 118.70 1fbe h MET 30 Ca 0.17 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.71 1fbe h MET 30 Cb 0.26 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.99 1fbe h MET 30 CO -0.36 -0.03 0.43 1.15 0.23 0.00 0.00 176.91 178.33 1fbe h THR 31 N -0.05 0.80 0.47 -0.77 2.02 -1.85 0.30 112.91 113.83 1fbe h THR 31 Ca 0.19 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1fbe h THR 31 Cb 0.34 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1fbe h THR 31 CO -0.43 0.12 -0.23 1.56 0.37 0.00 0.00 175.52 176.91 1fbe h GLN 32 N 0.66 -0.61 0.03 6.66 4.20 -0.01 0.67 115.11 126.72 1fbe h GLN 32 Ca 0.43 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.19 1fbe h GLN 32 Cb 0.53 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 1fbe h GLN 32 CO -0.32 -0.36 -0.50 1.25 -0.67 0.00 0.00 178.83 178.24 1fbe h LEU 33 N -0.73 -1.54 -0.15 1.46 6.46 0.16 0.11 115.31 121.07 1fbe h LEU 33 Ca -0.06 0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1fbe h LEU 33 Cb 0.53 0.58 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 1fbe h LEU 33 CO 0.11 -0.50 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.29 1fbe h LEU 34 N -0.65 -0.21 -1.34 2.25 3.38 -0.47 0.26 115.31 118.53 1fbe h LEU 34 Ca 0.01 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1fbe h LEU 34 Cb 0.69 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1fbe h LEU 34 CO -0.32 -0.08 0.54 -1.13 0.09 0.00 0.00 178.44 177.54 1fbe h ASN 35 N -0.04 0.64 0.42 -0.43 -1.24 -0.27 0.84 115.58 115.49 1fbe h ASN 35 Ca 0.08 0.03 -0.24 0.00 0.71 0.00 0.00 56.30 56.88 1fbe h ASN 35 Cb 0.16 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1fbe h ASN 35 CO -0.18 0.35 -1.02 0.28 -1.29 0.00 0.00 177.43 175.58 1fbe h SER 36 N 0.69 0.49 0.21 1.15 0.02 -0.04 -3.13 113.55 112.93 1fbe h SER 36 Ca 0.40 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1fbe h SER 36 Cb 0.59 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1fbe h SER 36 CO -0.17 1.25 -0.11 0.25 -1.14 0.00 0.00 176.83 176.91 1fbe h LEU 37 N 0.18 -0.28 -2.04 5.07 5.85 0.11 0.34 115.31 124.54 1fbe h LEU 37 Ca -0.09 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1fbe h LEU 37 Cb 1.67 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1fbe h LEU 37 CO 0.17 -0.19 0.37 0.00 -0.34 0.00 0.00 178.44 178.46 1fbe h THR 39 N 0.00 1.25 -0.11 0.00 2.02 -0.88 -1.53 112.91 113.67 1fbe h THR 39 Ca 0.19 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 1fbe h THR 39 Cb 0.93 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1fbe h THR 39 CO -0.00 0.49 -0.04 0.00 0.37 0.00 0.00 175.52 176.33 1fbe h ALA 40 N 1.50 0.15 -0.68 6.16 0.00 -0.18 -3.00 119.26 123.21 1fbe h ALA 40 Ca -0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1fbe h ALA 40 Cb 0.94 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1fbe h ALA 40 CO 0.06 -0.09 0.38 0.28 0.00 0.00 0.00 179.25 179.89 1fbe h VAL 41 N -0.12 0.98 -0.62 0.00 2.07 -1.00 0.13 116.25 117.68 1fbe h VAL 41 Ca 0.03 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1fbe h VAL 41 Cb 0.48 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1fbe h VAL 41 CO 0.01 0.13 0.09 0.11 0.02 0.00 0.00 177.57 177.93 1fbe h LYS 42 N 0.71 1.04 -0.01 1.57 1.57 -1.31 0.15 116.57 120.30 1fbe h LYS 42 Ca 0.30 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1fbe h LYS 42 Cb 0.18 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1fbe h LYS 42 CO -0.18 0.98 -0.64 0.00 -0.57 0.00 0.00 179.45 179.04 1fbe h ALA 43 N 1.02 0.93 0.08 3.86 0.00 -1.19 0.70 119.26 124.66 1fbe h ALA 43 Ca 0.19 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1fbe h ALA 43 Cb 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fbe h ALA 43 CO 0.01 0.79 -0.63 0.82 0.00 0.00 0.00 179.25 180.25 1fbe h ILE 44 N 0.02 1.52 -0.45 0.00 2.04 -0.37 -1.87 117.51 118.41 1fbe h ILE 44 Ca -0.01 -2.35 0.09 0.00 1.00 0.00 0.00 64.86 63.59 1fbe h ILE 44 Cb 1.14 3.03 -0.09 0.00 -0.74 0.00 0.00 36.82 40.16 1fbe h ILE 44 CO 0.09 0.66 -0.17 -1.28 0.00 0.00 0.00 178.15 177.45 1fbe h SER 45 N -0.38 -0.58 -0.32 1.72 0.87 -0.08 0.39 113.55 115.17 1fbe h SER 45 Ca -0.10 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1fbe h SER 45 Cb 1.44 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 63.71 1fbe h SER 45 CO 0.12 -0.20 0.11 0.74 -0.53 0.00 0.00 176.83 177.07 1fbe h THR 46 N -0.07 0.91 -0.08 2.23 2.02 -0.95 -1.17 112.91 115.81 1fbe h THR 46 Ca 0.22 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 1fbe h THR 46 Cb 0.40 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1fbe h THR 46 CO -0.50 0.05 -0.44 0.00 0.37 0.00 0.00 175.52 175.00 1fbe h ALA 47 N 1.20 1.10 -0.22 6.16 0.00 0.45 -2.35 119.26 125.61 1fbe h ALA 47 Ca 0.14 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1fbe h ALA 47 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fbe h ALA 47 CO -0.15 0.60 -0.63 0.28 0.00 0.00 0.00 179.25 179.36 1fbe h VAL 48 N 0.16 1.29 0.00 0.00 2.07 0.05 -2.25 116.25 117.56 1fbe h VAL 48 Ca 0.01 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1fbe h VAL 48 Cb 0.85 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1fbe h VAL 48 CO 0.07 0.59 0.00 0.54 0.02 0.00 0.00 177.57 178.78 1fbe n ARG 49 N -3.97 0.25 -0.06 1.57 1.74 -0.49 -1.68 116.66 114.01 1fbe n ARG 49 Ca -0.05 0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.12 1fbe n ARG 49 Cb 0.66 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.62 1fbe n ARG 49 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1fbe n LYS 50 N -1.12 1.31 -1.65 5.56 4.81 -1.09 -5.03 118.16 120.94 1fbe n LYS 50 Ca 0.06 -1.16 -0.46 0.00 -0.87 0.00 0.00 58.31 55.88 1fbe n LYS 50 Cb 0.05 -0.80 -0.04 0.00 0.02 0.00 0.00 35.03 34.26 1fbe n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fbe n ALA 51 N -0.34 1.15 -1.30 3.14 0.00 -0.68 -2.43 120.51 120.06 1fbe n ALA 51 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1fbe n ALA 51 Cb 0.44 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1fbe n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbe n GLY 52 N 4.73 0.90 2.61 0.00 0.00 -1.26 -5.04 105.19 107.12 1fbe n GLY 52 Ca 0.24 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1fbe n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbe s ILE 53 N -2.85 0.91 -0.30 -0.61 1.01 -1.02 -5.04 121.20 113.31 1fbe s ILE 53 Ca 0.00 -2.27 -0.19 0.00 0.00 0.00 0.00 60.65 58.18 1fbe s ILE 53 Cb 0.00 -1.64 0.21 0.00 0.01 0.00 0.00 42.46 41.04 1fbe s ILE 53 CO 0.00 -0.95 1.35 0.00 0.00 0.00 0.00 174.94 175.34 1fbe s ALA 54 N 0.58 -2.53 0.00 9.38 0.00 -1.26 -5.14 121.76 122.79 1fbe s ALA 54 Ca 0.19 1.85 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1fbe s ALA 54 Cb -0.22 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1fbe s ALA 54 CO -0.01 -0.23 0.00 1.58 0.00 0.00 0.00 175.76 177.11 1fbe n HIS 55 N 2.47 0.00 0.00 0.00 -0.00 -1.26 -5.24 115.22 111.19 1fbe n HIS 55 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1fbe n HIS 55 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1fbe n HIS 55 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1fbe n LYS 72 N 0.00 0.00 0.00 1.57 4.81 -1.26 -5.72 118.16 117.56 1fbe n LYS 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1fbe n LYS 72 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1fbe n LYS 72 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1fbe n LEU 73 N 0.00 0.00 0.32 3.14 4.32 -1.26 -1.26 117.00 122.26 1fbe n LEU 73 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.19 1fbe n LEU 73 Cb 0.00 0.00 1.10 0.00 -1.62 0.00 0.00 43.42 42.90 1fbe n LEU 73 CO 0.00 0.00 1.17 -2.24 -1.22 0.00 0.00 177.39 175.10 1fbe h ASP 74 N 0.00 0.00 0.00 -1.43 2.03 -1.97 0.41 116.42 115.46 1fbe h ASP 74 Ca 0.00 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.06 1fbe h ASP 74 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 1fbe h ASP 74 CO 0.00 0.00 -0.92 1.62 -1.03 0.00 0.00 179.24 178.91 1fbe h VAL 75 N 0.00 1.32 -0.14 4.15 3.04 -1.62 -0.78 116.25 122.23 1fbe h VAL 75 Ca 0.01 -2.20 0.05 0.00 -1.01 0.00 0.00 66.70 63.54 1fbe h VAL 75 Cb 0.15 2.44 -0.06 0.00 -2.01 0.00 0.00 31.29 31.82 1fbe h VAL 75 CO -0.00 0.67 -0.23 0.25 -1.01 0.00 0.00 177.57 177.25 1fbe h LEU 76 N 0.26 -0.72 -0.53 3.16 6.46 -0.44 -1.36 115.31 122.14 1fbe h LEU 76 Ca -0.12 0.12 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 1fbe h LEU 76 Cb 1.59 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 41.76 1fbe h LEU 76 CO 0.18 -0.28 0.01 0.28 -0.62 0.00 0.00 178.44 178.01 1fbe h SER 77 N -0.29 -0.20 -0.41 1.25 0.02 -0.87 0.56 113.55 113.60 1fbe h SER 77 Ca 0.10 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1fbe h SER 77 Cb 0.44 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1fbe h SER 77 CO -0.30 -0.07 0.05 -1.13 -1.14 0.00 0.00 176.83 174.24 1fbe h ASN 78 N 0.13 0.67 0.19 3.07 -1.24 -0.82 -2.64 115.58 114.93 1fbe h ASN 78 Ca 0.27 -0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fbe h ASN 78 Cb 0.41 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1fbe h ASN 78 CO -0.44 0.77 -0.17 0.44 -1.29 0.00 0.00 177.43 176.74 1fbe h ASP 79 N 0.54 -0.45 -0.58 1.15 3.32 0.03 -1.20 116.42 119.24 1fbe h ASP 79 Ca 0.12 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.32 1fbe h ASP 79 Cb 0.39 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 1fbe h ASP 79 CO 0.01 -0.26 0.11 0.25 -1.72 0.00 0.00 179.24 177.64 1fbe h LEU 80 N -0.38 -0.01 -0.68 1.55 5.85 -0.94 0.48 115.31 121.19 1fbe h LEU 80 Ca -0.00 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1fbe h LEU 80 Cb 0.35 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1fbe h LEU 80 CO -0.03 0.01 -0.57 0.58 -0.34 0.00 0.00 178.44 178.09 1fbe h VAL 81 N 0.25 1.24 -0.22 1.05 2.07 -1.25 -0.87 116.25 118.52 1fbe h VAL 81 Ca 0.30 -2.07 -0.18 0.00 0.82 0.00 0.00 66.70 65.57 1fbe h VAL 81 Cb 0.44 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1fbe h VAL 81 CO -0.39 0.56 -0.56 0.40 0.02 0.00 0.00 177.57 177.60 1fbe h ILE 82 N 0.00 1.30 -0.42 4.57 2.04 0.27 -1.48 117.51 123.78 1fbe h ILE 82 Ca -0.01 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1fbe h ILE 82 Cb 1.13 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1fbe h ILE 82 CO 0.07 0.56 0.13 0.78 0.00 0.00 0.00 178.15 179.69 1fbe h ASN 83 N 0.49 0.61 -0.60 1.72 2.35 -0.91 0.40 115.58 119.64 1fbe h ASN 83 Ca -0.01 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1fbe h ASN 83 Cb 1.17 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1fbe h ASN 83 CO 0.12 0.65 0.12 -0.37 -1.65 0.00 0.00 177.43 176.31 1fbe h VAL 84 N 0.53 1.26 -0.57 2.81 -1.51 -1.08 -1.99 116.25 115.70 1fbe h VAL 84 Ca 0.13 -0.95 -0.10 0.00 -1.23 0.00 0.00 66.70 64.55 1fbe h VAL 84 Cb 0.27 0.72 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 1fbe h VAL 84 CO -0.00 0.35 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.57 1fbe h LEU 85 N 0.88 1.01 0.54 4.19 3.38 -0.70 -2.66 115.31 121.95 1fbe h LEU 85 Ca 0.18 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1fbe h LEU 85 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fbe h LEU 85 CO 0.01 1.09 -0.39 0.11 0.09 0.00 0.00 178.44 179.34 1fbe h LYS 86 N 0.92 -0.87 0.00 1.13 1.57 -0.72 -1.63 116.57 116.97 1fbe h LYS 86 Ca 0.16 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1fbe h LYS 86 Cb 0.60 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1fbe h LYS 86 CO 0.04 -0.58 0.10 0.43 -0.57 0.00 0.00 179.45 178.87 1fbe n SER 87 N -5.51 0.09 0.27 0.86 7.64 -0.77 -2.32 113.62 113.88 1fbe n SER 87 Ca -0.12 0.46 0.12 0.00 1.01 0.00 0.00 58.87 60.33 1fbe n SER 87 Cb 0.40 -0.46 0.77 0.00 -1.01 0.00 0.00 64.21 63.92 1fbe n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbe h SER 88 N 0.00 0.00 -4.21 6.43 4.64 -0.96 -3.45 113.55 115.99 1fbe h SER 88 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1fbe h SER 88 Cb 0.20 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.35 1fbe h SER 88 CO 0.00 0.00 -0.59 0.49 -0.87 0.00 0.00 176.83 175.86 1fbe n PHE 89 N -4.20 -1.83 -1.18 4.77 3.72 -0.98 -4.69 117.46 113.07 1fbe n PHE 89 Ca -0.03 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1fbe n PHE 89 Cb 0.10 -4.38 0.00 0.00 -0.94 0.00 0.00 39.48 34.26 1fbe n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbe n ALA 90 N -3.37 0.67 -3.45 4.37 0.00 -1.26 -4.34 120.51 113.13 1fbe n ALA 90 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1fbe n ALA 90 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1fbe n ALA 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fbe n THR 91 N 0.00 0.00 0.00 0.00 -2.24 -1.26 -0.22 114.28 110.56 1fbe n THR 91 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fbe n THR 91 Cb 0.42 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1fbe n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fbe s VAL 93 N -0.17 0.08 -0.09 0.00 1.01 -1.25 -2.67 120.40 117.31 1fbe s VAL 93 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1fbe s VAL 93 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.22 1fbe s VAL 93 CO 0.00 0.11 -0.10 -0.76 0.00 0.00 0.00 175.10 174.35 1fbe s LEU 94 N 0.93 1.42 -0.10 3.92 1.43 0.07 -2.38 118.68 123.97 1fbe s LEU 94 Ca -0.09 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1fbe s LEU 94 Cb -0.12 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1fbe s LEU 94 CO -0.02 -0.05 -0.09 -0.69 0.23 0.00 0.00 176.35 175.74 1fbe s VAL 95 N 1.21 3.51 0.16 -1.59 1.01 -0.26 -0.88 120.40 123.55 1fbe s VAL 95 Ca -0.04 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1fbe s VAL 95 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1fbe s VAL 95 CO -0.03 0.56 -0.16 -0.89 0.00 0.00 0.00 175.10 174.58 1fbe s THR 96 N -0.30 1.62 0.01 3.92 2.01 -1.26 -0.51 115.64 121.14 1fbe s THR 96 Ca 0.04 -1.90 -0.25 0.00 0.31 0.00 0.00 61.69 59.88 1fbe s THR 96 Cb -0.13 -1.77 -0.15 0.00 0.01 0.00 0.00 72.50 70.46 1fbe s THR 96 CO 0.03 -0.40 1.12 -0.08 -0.69 0.00 0.00 174.62 174.60 1fbe h GLU 97 N 3.22 -0.73 -1.46 4.92 4.81 -1.89 -3.25 114.58 120.20 1fbe h GLU 97 Ca -0.41 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1fbe h GLU 97 Cb 1.20 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1fbe h GLU 97 CO 0.53 -0.42 0.00 0.39 -0.73 0.00 0.00 179.01 178.77 1fbe n GLU 98 N -5.30 0.85 -3.81 1.92 -0.58 -1.26 -4.77 120.64 107.69 1fbe n GLU 98 Ca -0.11 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.50 1fbe n GLU 98 Cb 0.33 -1.07 -0.13 0.00 -0.57 0.00 0.00 31.44 29.99 1fbe n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbe s ASP 99 N 1.37 -0.11 0.08 1.62 1.01 -1.23 -5.05 116.67 114.37 1fbe s ASP 99 Ca 0.00 0.24 -0.30 0.00 0.71 0.00 0.00 52.55 53.19 1fbe s ASP 99 Cb 0.00 0.20 -0.16 0.00 1.01 0.00 0.00 42.92 43.97 1fbe s ASP 99 CO 0.00 -0.07 1.65 0.07 0.21 0.00 0.00 175.17 177.02 1fbe h LYS 100 N 6.38 -0.64 -6.43 8.23 2.10 -1.89 -3.44 116.57 120.88 1fbe h LYS 100 Ca -0.31 0.04 -0.63 0.00 -2.00 0.00 0.00 60.65 57.75 1fbe h LYS 100 Cb 1.18 0.15 -0.13 0.00 -0.90 0.00 0.00 32.23 32.52 1fbe h LYS 100 CO 0.44 -0.43 -0.70 -0.80 -2.00 0.00 0.00 179.45 175.96 1fbe s ASN 101 N -4.62 4.53 0.98 7.07 -0.87 -1.26 -5.03 114.94 115.74 1fbe s ASN 101 Ca -0.16 -0.43 -0.11 0.00 -1.57 0.00 0.00 52.86 50.59 1fbe s ASN 101 Cb 0.05 -0.89 0.18 0.00 -0.02 0.00 0.00 41.25 40.57 1fbe s ASN 101 CO 0.63 0.13 1.11 0.00 -2.57 0.00 0.00 177.10 176.40 1fbe s ALA 102 N -1.54 0.97 -0.15 0.60 0.00 -1.26 -4.87 121.76 115.51 1fbe s ALA 102 Ca 0.25 0.37 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 1fbe s ALA 102 Cb -0.10 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1fbe s ALA 102 CO 0.16 -3.01 -0.13 0.42 0.00 0.00 0.00 175.76 173.19 1fbe s ILE 103 N -2.62 2.92 -0.25 0.00 1.09 -0.06 -4.94 121.20 117.34 1fbe s ILE 103 Ca 0.67 -0.69 -0.05 0.00 -1.10 0.00 0.00 60.65 59.47 1fbe s ILE 103 Cb -0.23 -2.24 -0.00 0.00 -1.06 0.00 0.00 42.46 38.93 1fbe s ILE 103 CO 0.60 0.51 0.01 -0.63 -0.10 0.00 0.00 174.94 175.33 1fbe s ILE 104 N 0.60 3.66 -0.08 2.92 -1.09 -1.26 -0.75 121.20 125.21 1fbe s ILE 104 Ca -0.08 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 1fbe s ILE 104 Cb -0.16 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1fbe s ILE 104 CO 0.03 0.28 1.39 -0.69 -1.23 0.00 0.00 174.94 174.72 1fbe s VAL 105 N 1.49 3.94 0.17 2.92 1.01 -1.09 -4.97 120.40 123.87 1fbe s VAL 105 Ca 0.04 1.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.96 1fbe s VAL 105 Cb -0.16 -3.78 -0.16 0.00 0.00 0.00 0.00 36.38 32.28 1fbe s VAL 105 CO -0.00 -0.06 0.54 -0.62 0.00 0.00 0.00 175.10 174.95 1fbe n GLU 106 N 6.21 0.00 0.24 2.72 4.71 -1.26 -4.51 120.64 128.74 1fbe n GLU 106 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.41 1fbe n GLU 106 Cb 0.44 -0.99 0.74 0.00 -1.01 0.00 0.00 31.44 30.62 1fbe n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fbe h PRO 107 N 1.12 0.00 0.00 3.49 0.11 -1.97 -0.69 132.00 134.06 1fbe h PRO 107 Ca -0.28 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1fbe h PRO 107 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1fbe h PRO 107 CO 0.54 0.00 -0.31 1.05 -0.21 0.00 0.00 178.00 179.07 1fbe h GLU 108 N 0.00 0.00 -0.33 1.05 9.09 -2.03 -2.90 114.58 119.46 1fbe h GLU 108 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1fbe h GLU 108 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1fbe h GLU 108 CO -0.00 0.31 0.00 1.63 0.05 0.00 0.00 179.01 181.00 1fbe n LYS 109 N -3.85 2.88 -1.86 1.06 5.02 -0.32 -5.02 118.16 116.08 1fbe n LYS 109 Ca -0.01 -2.14 -0.31 0.00 -2.02 0.00 0.00 58.31 53.83 1fbe n LYS 109 Cb 0.39 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1fbe n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbe s ARG 110 N -1.23 3.39 0.07 1.97 0.52 -0.87 -4.15 118.95 118.65 1fbe s ARG 110 Ca 0.25 0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 56.34 1fbe s ARG 110 Cb 0.14 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.57 1fbe s ARG 110 CO 0.14 -0.74 0.14 0.41 0.02 0.00 0.00 175.30 175.28 1fbe n GLY 111 N -2.10 1.89 0.37 -3.53 0.00 0.29 -4.55 105.19 97.56 1fbe n GLY 111 Ca 0.07 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1fbe n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbe n LYS 112 N -0.10 1.48 -4.30 1.61 2.85 -1.12 -3.99 118.16 114.60 1fbe n LYS 112 Ca -0.02 -0.74 -0.31 0.00 -1.05 0.00 0.00 58.31 56.20 1fbe n LYS 112 Cb 0.11 -1.28 -0.10 0.00 -0.65 0.00 0.00 35.03 33.11 1fbe n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbe s TYR 113 N -1.80 2.84 -0.26 5.58 2.02 0.70 -1.99 117.35 124.43 1fbe s TYR 113 Ca 0.24 -0.09 -0.09 0.00 -0.37 0.00 0.00 57.07 56.76 1fbe s TYR 113 Cb 0.12 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1fbe s TYR 113 CO 0.19 0.41 0.11 0.08 -1.57 0.00 0.00 175.55 174.77 1fbe s VAL 114 N -1.15 4.66 -0.16 0.71 1.01 0.14 -1.96 120.40 123.66 1fbe s VAL 114 Ca 0.21 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1fbe s VAL 114 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1fbe s VAL 114 CO 0.12 0.31 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 1fbe s VAL 115 N 1.66 1.98 -0.14 2.92 1.01 -1.00 0.49 120.40 127.32 1fbe s VAL 115 Ca 0.07 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1fbe s VAL 115 Cb -0.15 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1fbe s VAL 115 CO 0.06 0.53 0.21 0.00 0.00 0.00 0.00 175.10 175.90 1fbe s PHE 117 N -0.20 -0.10 -0.20 0.00 -0.71 0.33 -0.47 117.98 116.63 1fbe s PHE 117 Ca 0.14 0.03 -0.03 0.00 -1.04 0.00 0.00 56.93 56.03 1fbe s PHE 117 Cb -0.12 0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 1fbe s PHE 117 CO 0.03 -0.44 -0.05 0.34 -1.34 0.00 0.00 175.22 173.76 1fbe s ASP 118 N -1.76 4.31 0.12 1.98 -1.08 0.64 -2.63 116.67 118.25 1fbe s ASP 118 Ca -0.09 -0.36 -0.08 0.00 -0.52 0.00 0.00 52.55 51.50 1fbe s ASP 118 Cb -0.03 -1.73 -0.09 0.00 -1.46 0.00 0.00 42.92 39.61 1fbe s ASP 118 CO -0.00 0.02 1.33 1.55 0.52 0.00 0.00 175.17 178.58 1fbe h PRO 119 N 7.82 0.61 -1.31 4.34 0.13 -1.86 0.11 132.00 141.84 1fbe h PRO 119 Ca -0.39 -0.54 -0.02 0.00 -0.87 0.00 0.00 66.00 64.18 1fbe h PRO 119 Cb 1.17 0.13 -0.24 0.00 0.13 0.00 0.00 31.00 32.18 1fbe h PRO 119 CO 0.60 1.16 -0.38 -1.17 -0.23 0.00 0.00 178.00 177.99 1fbe s LEU 120 N -8.14 -1.17 -0.28 1.56 2.96 -1.25 -3.78 118.68 108.58 1fbe s LEU 120 Ca -0.08 0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 54.08 1fbe s LEU 120 Cb 0.09 1.75 -0.02 0.00 0.50 0.00 0.00 46.19 48.51 1fbe s LEU 120 CO 0.88 -0.29 0.53 -0.62 -1.32 0.00 0.00 176.35 175.54 1fbe s ASP 121 N 2.74 6.43 -0.03 3.68 -1.08 -0.59 -3.77 116.67 124.04 1fbe s ASP 121 Ca 0.16 0.43 -0.00 0.00 -0.52 0.00 0.00 52.55 52.62 1fbe s ASP 121 Cb -0.14 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1fbe s ASP 121 CO -0.22 -0.34 0.00 0.61 0.52 0.00 0.00 175.17 175.75 1fbe n GLY 122 N 4.45 0.49 0.28 2.66 0.00 -1.26 -3.66 105.19 108.15 1fbe n GLY 122 Ca -0.04 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.22 1fbe n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbe h SER 123 N -0.01 0.23 -1.07 1.61 0.02 -1.97 -1.13 113.55 111.24 1fbe h SER 123 Ca -0.01 0.12 0.41 0.00 -0.84 0.00 0.00 61.79 61.47 1fbe h SER 123 Cb 1.01 0.12 -0.15 0.00 0.14 0.00 0.00 62.40 63.51 1fbe h SER 123 CO 0.01 0.06 0.63 -1.20 -1.14 0.00 0.00 176.83 175.19 1fbe n SER 124 N -5.04 0.26 0.22 3.07 7.64 -1.26 -1.70 113.62 116.81 1fbe n SER 124 Ca 0.15 1.40 0.15 0.00 1.01 0.00 0.00 58.87 61.59 1fbe n SER 124 Cb 0.46 -0.68 0.74 0.00 -1.01 0.00 0.00 64.21 63.71 1fbe n SER 124 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1fbe h ASN 125 N 0.00 0.00 0.25 6.43 4.21 -1.58 -3.28 115.58 121.60 1fbe h ASN 125 Ca 0.79 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.30 1fbe h ASN 125 Cb 2.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.49 1fbe h ASN 125 CO -0.58 0.00 0.00 0.40 -1.29 0.00 0.00 177.43 175.96 1fbe h ILE 126 N 0.00 0.00 0.03 2.81 2.04 -1.53 -0.50 117.51 120.36 1fbe h ILE 126 Ca 0.00 -0.11 -0.22 0.00 1.00 0.00 0.00 64.86 65.53 1fbe h ILE 126 Cb 0.19 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1fbe h ILE 126 CO 0.00 0.00 -0.97 0.44 0.00 0.00 0.00 178.15 177.62 1fbe h ASP 127 N 0.00 0.34 1.29 1.72 3.32 -1.83 -2.79 116.42 118.47 1fbe h ASP 127 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1fbe h ASP 127 Cb 0.12 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1fbe h ASP 127 CO 0.00 1.13 -0.39 0.00 -1.72 0.00 0.00 179.24 178.26 1fbe n LEU 129 N -2.46 -1.03 -4.77 0.00 7.99 -0.49 -5.04 117.00 111.20 1fbe n LEU 129 Ca 0.03 0.01 -0.39 0.00 -0.01 0.00 0.00 56.01 55.65 1fbe n LEU 129 Cb 0.48 -0.84 -0.03 0.00 -0.11 0.00 0.00 43.42 42.92 1fbe n LEU 129 CO 0.35 -0.04 0.83 -0.69 -1.51 0.00 0.00 177.39 176.33 1fbe s VAL 130 N -2.14 3.24 0.20 4.08 1.01 -1.15 -4.98 120.40 120.65 1fbe s VAL 130 Ca 0.00 1.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.77 1fbe s VAL 130 Cb 0.00 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 1fbe s VAL 130 CO 0.00 0.16 1.69 -0.44 0.00 0.00 0.00 175.10 176.51 1fbe s SER 131 N -1.04 6.42 0.28 3.32 0.01 -1.26 -4.71 113.70 116.71 1fbe s SER 131 Ca 0.53 2.82 0.02 0.00 1.31 0.00 0.00 55.95 60.63 1fbe s SER 131 Cb -0.31 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.28 1fbe s SER 131 CO 0.40 -0.94 0.12 0.27 0.41 0.00 0.00 173.24 173.50 1fbe s ILE 132 N 1.16 0.44 0.29 1.44 -4.36 -0.94 -4.60 121.20 114.64 1fbe s ILE 132 Ca 0.74 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.93 1fbe s ILE 132 Cb -0.49 -2.57 0.05 0.00 1.25 0.00 0.00 42.46 40.70 1fbe s ILE 132 CO 0.32 0.00 0.85 -0.83 0.24 0.00 0.00 174.94 175.52 1fbe s GLY 133 N -3.34 0.14 0.11 6.27 0.00 -1.24 -0.78 107.32 108.48 1fbe s GLY 133 Ca 0.37 -0.45 -0.00 0.00 0.00 0.00 0.00 44.72 44.63 1fbe s GLY 133 CO 0.15 0.36 0.27 -1.59 0.00 0.00 0.00 173.10 172.30 1fbe s THR 134 N -2.74 5.32 0.03 0.90 2.01 -0.10 -1.54 115.64 119.51 1fbe s THR 134 Ca 0.15 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1fbe s THR 134 Cb -0.04 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1fbe s THR 134 CO 0.08 0.04 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.38 1fbe s ILE 135 N -1.62 0.25 0.14 1.82 1.01 0.38 -1.62 121.20 121.56 1fbe s ILE 135 Ca 0.36 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1fbe s ILE 135 Cb -0.12 -0.37 0.07 0.00 0.01 0.00 0.00 42.46 42.05 1fbe s ILE 135 CO 0.28 -0.45 0.68 0.72 0.00 0.00 0.00 174.94 176.16 1fbe s PHE 136 N -1.41 -0.45 -0.06 3.97 -0.71 -1.21 -0.26 117.98 117.85 1fbe s PHE 136 Ca -0.14 0.23 -0.11 0.00 -1.04 0.00 0.00 56.93 55.87 1fbe s PHE 136 Cb -0.10 0.57 0.02 0.00 -1.21 0.00 0.00 43.02 42.31 1fbe s PHE 136 CO -0.01 -0.84 0.26 0.20 -1.34 0.00 0.00 175.22 173.50 1fbe s GLY 137 N -2.73 -0.14 -0.22 1.99 0.00 0.37 -3.04 107.32 103.55 1fbe s GLY 137 Ca 0.03 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1fbe s GLY 137 CO -0.10 0.32 -0.11 -0.42 0.00 0.00 0.00 173.10 172.80 1fbe s ILE 138 N -0.59 1.86 0.20 0.90 1.01 -0.20 -1.15 121.20 123.22 1fbe s ILE 138 Ca -0.07 -1.25 -0.00 0.00 0.00 0.00 0.00 60.65 59.33 1fbe s ILE 138 Cb -0.04 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1fbe s ILE 138 CO 0.02 0.11 0.38 -0.31 0.00 0.00 0.00 174.94 175.13 1fbe s TYR 139 N 1.28 3.48 -0.24 3.97 2.02 0.18 -2.05 117.35 125.99 1fbe s TYR 139 Ca -0.04 0.30 -0.14 0.00 -0.37 0.00 0.00 57.07 56.82 1fbe s TYR 139 Cb -0.18 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1fbe s TYR 139 CO -0.07 0.40 0.34 0.50 -1.57 0.00 0.00 175.55 175.14 1fbe s ARG 140 N -3.33 4.07 -0.23 -0.62 3.00 -1.26 0.28 118.95 120.86 1fbe s ARG 140 Ca 0.38 0.02 -0.29 0.00 -1.00 0.00 0.00 55.73 54.84 1fbe s ARG 140 Cb -0.11 -3.60 -0.02 0.00 0.00 0.00 0.00 34.95 31.22 1fbe s ARG 140 CO 0.29 -0.14 1.60 0.21 0.00 0.00 0.00 175.30 177.26 1fbe s LYS 141 N 1.65 3.78 0.04 5.12 2.20 -0.84 -4.88 119.74 126.81 1fbe s LYS 141 Ca 0.15 1.63 0.16 0.00 -0.36 0.00 0.00 55.97 57.54 1fbe s LYS 141 Cb -0.15 -4.03 -0.16 0.00 -1.51 0.00 0.00 37.83 31.98 1fbe s LYS 141 CO 0.08 -1.31 0.80 -0.91 -0.36 0.00 0.00 175.35 173.65 1fbe h ASN 142 N 10.73 0.00 -4.15 1.43 2.35 -1.94 -3.49 115.58 120.50 1fbe h ASN 142 Ca -0.33 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.95 1fbe h ASN 142 Cb 1.15 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.55 1fbe h ASN 142 CO 1.00 0.68 0.37 -0.94 -1.65 0.00 0.00 177.43 176.89 1fbe s SER 143 N -5.86 6.37 0.29 5.81 1.04 -1.26 -5.02 113.70 115.07 1fbe s SER 143 Ca -0.03 1.72 0.09 0.00 0.48 0.00 0.00 55.95 58.21 1fbe s SER 143 Cb 0.08 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 64.09 1fbe s SER 143 CO 0.81 -0.76 1.65 0.71 0.98 0.00 0.00 173.24 176.64 1fbe h THR 144 N 1.03 1.38 -2.43 2.02 1.35 -2.05 -3.48 112.91 110.73 1fbe h THR 144 Ca -0.48 -1.85 -0.11 0.00 -0.55 0.00 0.00 66.41 63.42 1fbe h THR 144 Cb 1.20 1.96 0.05 0.00 -1.73 0.00 0.00 68.15 69.63 1fbe h THR 144 CO 0.60 0.53 0.10 -0.90 -0.25 0.00 0.00 175.52 175.60 1fbe n ASP 145 N -3.91 -0.16 -4.66 5.36 5.68 -1.26 -4.98 116.55 112.62 1fbe n ASP 145 Ca -0.02 -1.07 -0.46 0.00 -0.50 0.00 0.00 54.79 52.75 1fbe n ASP 145 Cb 0.56 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.22 1fbe n ASP 145 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1fbe n GLU 146 N -1.85 2.01 -1.37 0.11 4.07 -1.26 -4.89 120.64 117.46 1fbe n GLU 146 Ca 0.04 0.72 -0.48 0.00 -0.06 0.00 0.00 57.16 57.39 1fbe n GLU 146 Cb 0.16 -2.44 -0.04 0.00 -0.06 0.00 0.00 31.44 29.06 1fbe n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1fbe n PRO 147 N 2.89 0.00 -3.74 5.31 -0.02 -1.26 -4.98 135.00 133.20 1fbe n PRO 147 Ca 0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1fbe n PRO 147 Cb 0.29 -1.04 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 1fbe n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbe s SER 148 N -0.83 -0.24 0.31 2.55 1.04 -1.26 -5.04 113.70 110.24 1fbe s SER 148 Ca 0.66 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.67 1fbe s SER 148 Cb -0.95 0.56 0.77 0.00 0.10 0.00 0.00 66.02 66.49 1fbe s SER 148 CO 0.54 -1.02 1.79 -0.33 0.98 0.00 0.00 173.24 175.20 1fbe h GLU 149 N 2.24 0.72 -0.01 4.02 5.08 -1.96 -0.73 114.58 123.94 1fbe h GLU 149 Ca -0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1fbe h GLU 149 Cb 1.26 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1fbe h GLU 149 CO 0.39 0.48 0.02 0.87 -1.00 0.00 0.00 179.01 179.76 1fbe h LYS 150 N 0.74 0.00 0.00 2.33 6.56 -1.96 -0.52 116.57 123.72 1fbe h LYS 150 Ca 0.56 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.13 1fbe h LYS 150 Cb 0.91 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1fbe h LYS 150 CO -0.35 0.00 -0.10 -0.44 -2.06 0.00 0.00 179.45 176.50 1fbe h ASP 151 N 0.00 0.00 1.34 0.86 3.32 -1.52 -2.23 116.42 118.18 1fbe h ASP 151 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1fbe h ASP 151 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fbe h ASP 151 CO -0.00 0.10 -0.69 0.00 -1.72 0.00 0.00 179.24 176.93 1fbe h ALA 152 N 1.90 0.69 -0.05 3.45 0.00 -1.22 -3.39 119.26 120.64 1fbe h ALA 152 Ca -0.00 -0.45 -0.69 0.00 0.00 0.00 0.00 54.91 53.78 1fbe h ALA 152 Cb 0.46 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fbe h ALA 152 CO 0.01 0.56 3.56 1.28 0.00 0.00 0.00 179.25 184.66 1fbe n LEU 153 N -3.09 8.18 -4.29 0.00 4.77 -0.84 -4.82 117.00 116.91 1fbe n LEU 153 Ca -0.01 -4.34 -0.25 0.00 -0.03 0.00 0.00 56.01 51.39 1fbe n LEU 153 Cb 0.72 -1.58 -0.13 0.00 -2.33 0.00 0.00 43.42 40.10 1fbe n LEU 153 CO 0.40 1.80 -0.52 -1.58 -1.33 0.00 0.00 177.39 176.16 1fbe s GLN 154 N 2.26 1.21 0.40 3.23 0.74 -1.26 -4.70 119.66 121.54 1fbe s GLN 154 Ca 0.62 -1.15 -0.25 0.00 0.05 0.00 0.00 55.36 54.63 1fbe s GLN 154 Cb 0.17 -1.48 -0.08 0.00 1.10 0.00 0.00 33.01 32.72 1fbe s GLN 154 CO -0.07 0.35 1.18 -2.14 -0.55 0.00 0.00 175.29 174.06 1fbe s PRO 155 N -1.80 4.03 0.55 1.67 0.02 -1.26 -4.70 135.00 133.51 1fbe s PRO 155 Ca 0.08 1.87 0.31 0.00 0.02 0.00 0.00 61.00 63.27 1fbe s PRO 155 Cb -0.10 -2.67 1.47 0.00 0.02 0.00 0.00 34.50 33.22 1fbe s PRO 155 CO 0.04 -0.35 1.88 0.78 -0.33 0.00 0.00 177.00 179.02 1fbe h GLY 156 N 2.61 0.00 1.69 0.52 0.00 -1.52 0.17 103.07 106.53 1fbe h GLY 156 Ca -0.49 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1fbe h GLY 156 CO 0.62 0.00 0.12 -0.09 0.00 0.00 0.00 176.54 177.19 1fbe h ARG 157 N 0.00 0.00 0.00 4.80 9.65 -1.09 -2.96 114.38 124.78 1fbe h ARG 157 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1fbe h ARG 157 Cb 1.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.22 1fbe h ARG 157 CO -0.00 0.00 -0.14 -0.91 2.80 0.00 0.00 179.97 181.71 1fbe h ASN 158 N 0.00 0.00 -1.46 -3.80 2.35 -0.96 -3.47 115.58 108.23 1fbe h ASN 158 Ca 0.06 -0.01 -0.65 0.00 -0.55 0.00 0.00 56.30 55.16 1fbe h ASN 158 Cb 0.30 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.79 1fbe h ASN 158 CO -0.00 0.00 -0.54 0.18 -1.65 0.00 0.00 177.43 175.43 1fbe n LEU 159 N -2.85 -1.14 -0.10 1.61 4.77 -1.12 -4.84 117.00 113.32 1fbe n LEU 159 Ca 0.04 1.04 -0.21 0.00 -0.03 0.00 0.00 56.01 56.85 1fbe n LEU 159 Cb 0.51 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 1fbe n LEU 159 CO 0.34 -3.07 -0.39 0.58 -1.33 0.00 0.00 177.39 173.51 1fbe h VAL 160 N 0.94 1.02 -2.94 4.08 2.07 -1.77 -3.48 116.25 116.17 1fbe h VAL 160 Ca -0.33 -2.18 -0.11 0.00 0.82 0.00 0.00 66.70 64.90 1fbe h VAL 160 Cb 1.43 2.34 -0.20 0.00 -1.52 0.00 0.00 31.29 33.34 1fbe h VAL 160 CO 0.55 0.35 -0.24 0.00 0.02 0.00 0.00 177.57 178.25 1fbe s ALA 161 N -2.35 -0.87 -0.05 1.67 0.00 -1.25 -3.66 121.76 115.25 1fbe s ALA 161 Ca -0.27 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1fbe s ALA 161 Cb 0.05 0.05 0.11 0.00 0.00 0.00 0.00 23.12 23.32 1fbe s ALA 161 CO 0.60 -0.27 0.93 0.00 0.00 0.00 0.00 175.76 177.02 1fbe s ALA 162 N -1.26 -1.87 0.00 0.00 0.00 -0.66 -1.04 121.76 116.94 1fbe s ALA 162 Ca -0.13 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1fbe s ALA 162 Cb -0.05 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1fbe s ALA 162 CO 0.05 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1fbe n GLY 163 N -0.01 -1.06 3.34 0.00 0.00 -1.17 0.48 105.19 106.76 1fbe n GLY 163 Ca -0.08 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1fbe n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbe s TYR 164 N -3.00 0.13 -0.09 1.61 -0.85 0.14 -3.33 117.35 111.96 1fbe s TYR 164 Ca 0.00 -0.49 0.03 0.00 -0.52 0.00 0.00 57.07 56.09 1fbe s TYR 164 Cb 0.00 0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 1fbe s TYR 164 CO 0.00 -0.71 -0.20 0.00 -1.52 0.00 0.00 175.55 173.12 1fbe s ALA 165 N -3.89 2.36 -0.08 9.51 0.00 -0.64 -2.17 121.76 126.85 1fbe s ALA 165 Ca 0.10 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1fbe s ALA 165 Cb 0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1fbe s ALA 165 CO -0.05 0.35 -0.20 -1.17 0.00 0.00 0.00 175.76 174.69 1fbe s LEU 166 N 0.06 2.36 -0.27 0.00 2.96 -0.02 -0.93 118.68 122.85 1fbe s LEU 166 Ca -0.08 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1fbe s LEU 166 Cb -0.15 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.13 1fbe s LEU 166 CO 0.05 0.24 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.92 1fbe s TYR 167 N -0.13 3.28 0.00 5.38 2.02 0.04 -1.43 117.35 126.51 1fbe s TYR 167 Ca -0.03 -2.31 0.00 0.00 -0.37 0.00 0.00 57.07 54.36 1fbe s TYR 167 Cb -0.14 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 1fbe s TYR 167 CO 0.04 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.55 1fbe n GLY 168 N 4.44 4.14 0.55 0.71 0.00 -1.26 -2.21 105.19 111.56 1fbe n GLY 168 Ca -0.14 -0.72 0.37 0.00 0.00 0.00 0.00 46.02 45.54 1fbe n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbe h SER 169 N 0.00 0.01 -4.69 1.61 4.64 -1.99 -3.35 113.55 109.79 1fbe h SER 169 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1fbe h SER 169 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 1fbe h SER 169 CO 0.00 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 175.23 1fbe s ALA 170 N -4.95 0.41 -0.08 5.18 0.00 -1.26 -5.13 121.76 115.93 1fbe s ALA 170 Ca -0.05 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 1fbe s ALA 170 Cb 0.24 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1fbe s ALA 170 CO 0.82 -0.05 0.50 0.99 0.00 0.00 0.00 175.76 178.02 1fbe s THR 171 N -1.22 5.10 -0.09 0.00 2.01 -1.26 -4.57 115.64 115.61 1fbe s THR 171 Ca -0.10 1.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.84 1fbe s THR 171 Cb -0.09 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1fbe s THR 171 CO -0.00 0.38 0.24 -0.32 -0.69 0.00 0.00 174.62 174.22 1fbe s MET 172 N 0.23 0.27 -0.32 4.92 -2.45 -0.51 -0.77 119.30 120.67 1fbe s MET 172 Ca 0.27 0.34 -0.05 0.00 -1.25 0.00 0.00 55.69 55.00 1fbe s MET 172 Cb -0.16 0.12 0.04 0.00 1.25 0.00 0.00 34.83 36.08 1fbe s MET 172 CO 0.12 -0.04 0.07 -1.17 1.05 0.00 0.00 175.02 175.05 1fbe s LEU 173 N 0.18 4.12 -0.25 4.11 0.20 -0.36 -0.84 118.68 125.84 1fbe s LEU 173 Ca -0.00 -1.14 -0.14 0.00 0.69 0.00 0.00 54.13 53.54 1fbe s LEU 173 Cb -0.02 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1fbe s LEU 173 CO -0.00 -0.29 0.31 -0.69 -0.29 0.00 0.00 176.35 175.39 1fbe s VAL 174 N 1.36 5.24 -0.07 1.68 1.01 -0.92 -0.17 120.40 128.52 1fbe s VAL 174 Ca -0.02 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1fbe s VAL 174 Cb -0.19 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1fbe s VAL 174 CO 0.01 0.23 -0.22 -0.22 0.00 0.00 0.00 175.10 174.90 1fbe s LEU 175 N 1.68 2.01 -0.20 3.92 2.96 -0.21 -0.68 118.68 128.16 1fbe s LEU 175 Ca 0.13 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1fbe s LEU 175 Cb -0.15 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1fbe s LEU 175 CO 0.09 0.17 -0.13 0.00 -1.32 0.00 0.00 176.35 175.16 1fbe s ALA 176 N 0.17 2.53 0.31 5.97 0.00 0.18 -1.85 121.76 129.07 1fbe s ALA 176 Ca -0.12 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1fbe s ALA 176 Cb -0.16 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.50 1fbe s ALA 176 CO 0.06 -0.44 0.07 -1.64 0.00 0.00 0.00 175.76 173.81 1fbe s MET 177 N 1.35 1.61 0.33 0.00 -1.94 -0.33 -1.65 119.30 118.66 1fbe s MET 177 Ca 0.04 -1.89 0.10 0.00 -1.71 0.00 0.00 55.69 52.23 1fbe s MET 177 Cb -0.14 -0.72 0.87 0.00 2.01 0.00 0.00 34.83 36.85 1fbe s MET 177 CO -0.09 -0.23 1.75 -0.39 -0.01 0.00 0.00 175.02 176.06 1fbe h VAL 178 N 2.16 0.60 0.00 -6.03 -1.51 -1.92 0.24 116.25 109.78 1fbe h VAL 178 Ca -0.40 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1fbe h VAL 178 Cb 1.25 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1fbe h VAL 178 CO 0.67 0.11 0.00 -0.55 -1.23 0.00 0.00 177.57 176.57 1fbe h ASN 179 N 0.62 0.00 0.00 4.19 7.08 -1.96 -3.49 115.58 122.01 1fbe h ASN 179 Ca 0.61 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.83 1fbe h ASN 179 Cb 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 1fbe h ASN 179 CO -0.41 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.55 1fbe n GLY 180 N 0.43 -1.96 3.35 9.14 0.00 0.83 -5.05 105.19 111.93 1fbe n GLY 180 Ca 0.02 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1fbe n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbe s VAL 181 N -2.00 2.64 0.02 1.61 1.01 -1.26 -1.19 120.40 121.23 1fbe s VAL 181 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1fbe s VAL 181 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1fbe s VAL 181 CO 0.00 0.56 -0.03 0.20 0.00 0.00 0.00 175.10 175.83 1fbe s ASN 182 N -0.04 0.29 -0.19 3.32 -0.87 -0.77 -1.92 114.94 114.76 1fbe s ASN 182 Ca -0.05 -0.35 -0.05 0.00 -1.57 0.00 0.00 52.86 50.85 1fbe s ASN 182 Cb -0.14 0.05 -0.02 0.00 -0.02 0.00 0.00 41.25 41.12 1fbe s ASN 182 CO 0.04 -0.18 -0.01 0.00 -2.57 0.00 0.00 177.10 174.38 1fbe s PHE 184 N 0.89 3.06 -0.03 0.00 0.08 0.76 -1.49 117.98 121.25 1fbe s PHE 184 Ca 0.01 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1fbe s PHE 184 Cb -0.14 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 1fbe s PHE 184 CO 0.02 0.46 -0.01 1.41 -0.10 0.00 0.00 175.22 177.00 1fbe s MET 185 N -3.87 0.38 -0.12 0.44 -2.45 0.20 -1.22 119.30 112.66 1fbe s MET 185 Ca 0.34 0.02 -0.29 0.00 -1.25 0.00 0.00 55.69 54.51 1fbe s MET 185 Cb -0.07 -0.51 -0.01 0.00 1.25 0.00 0.00 34.83 35.49 1fbe s MET 185 CO 0.25 -0.10 1.00 -1.17 1.05 0.00 0.00 175.02 176.06 1fbe s LEU 186 N 0.85 4.23 -0.40 4.11 2.96 0.05 -1.03 118.68 129.45 1fbe s LEU 186 Ca -0.09 1.50 -0.21 0.00 -0.22 0.00 0.00 54.13 55.11 1fbe s LEU 186 Cb -0.12 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1fbe s LEU 186 CO -0.01 -0.47 0.69 -0.62 -1.32 0.00 0.00 176.35 174.62 1fbe s ASP 187 N 1.11 6.41 0.20 3.68 -1.08 -0.10 -4.71 116.67 122.18 1fbe s ASP 187 Ca 0.48 -0.00 0.25 0.00 -0.52 0.00 0.00 52.55 52.75 1fbe s ASP 187 Cb -0.18 -2.35 0.90 0.00 -1.46 0.00 0.00 42.92 39.83 1fbe s ASP 187 CO 0.17 -0.73 1.75 -2.65 0.52 0.00 0.00 175.17 174.23 1fbe n PRO 188 N 6.29 0.21 0.11 4.34 -0.02 -1.26 -0.62 135.00 144.05 1fbe n PRO 188 Ca -0.00 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1fbe n PRO 188 Cb 0.48 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 1fbe n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbe h ALA 189 N 2.46 -0.32 -0.12 3.55 0.00 -1.96 -3.36 119.26 119.50 1fbe h ALA 189 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fbe h ALA 189 Cb 0.56 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fbe h ALA 189 CO 0.00 -0.42 0.00 0.44 0.00 0.00 0.00 179.25 179.27 1fbe n ILE 190 N -5.02 0.13 -3.74 0.00 -5.35 -1.07 -4.96 119.36 99.34 1fbe n ILE 190 Ca -0.08 -0.55 -0.23 0.00 -0.27 0.00 0.00 62.75 61.61 1fbe n ILE 190 Cb 0.26 1.32 0.02 0.00 -1.74 0.00 0.00 39.64 39.50 1fbe n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbe n GLY 191 N 1.38 -0.38 3.06 3.28 0.00 0.21 -5.00 105.19 107.75 1fbe n GLY 191 Ca 0.16 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 1fbe n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbe s GLU 192 N -6.06 0.52 -0.20 1.61 0.41 -1.09 -4.97 118.70 108.92 1fbe s GLU 192 Ca 0.07 -0.94 -0.11 0.00 -0.41 0.00 0.00 54.97 53.59 1fbe s GLU 192 Cb -0.02 0.03 -0.05 0.00 -1.78 0.00 0.00 34.13 32.31 1fbe s GLU 192 CO 0.83 -0.05 0.16 -0.06 -0.49 0.00 0.00 175.26 175.66 1fbe s PHE 193 N -2.54 3.41 -0.12 1.61 0.40 -1.26 -0.93 117.98 118.54 1fbe s PHE 193 Ca -0.04 0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1fbe s PHE 193 Cb -0.02 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1fbe s PHE 193 CO -0.04 0.26 -0.01 0.42 0.70 0.00 0.00 175.22 176.54 1fbe s ILE 194 N 0.46 4.18 -0.23 0.64 -1.09 -0.19 -1.37 121.20 123.59 1fbe s ILE 194 Ca 0.10 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.95 1fbe s ILE 194 Cb -0.12 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1fbe s ILE 194 CO -0.00 0.55 1.71 -0.22 -1.23 0.00 0.00 174.94 175.74 1fbe s LEU 195 N -0.28 3.82 0.00 2.97 2.96 -0.62 0.58 118.68 128.11 1fbe s LEU 195 Ca 0.06 1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 1fbe s LEU 195 Cb -0.12 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1fbe s LEU 195 CO 0.02 -1.38 -0.08 1.33 -1.32 0.00 0.00 176.35 174.92 1fbe n VAL 196 N 6.65 0.96 -4.36 1.68 0.24 -0.56 -4.89 118.33 118.05 1fbe n VAL 196 Ca 0.20 0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 62.36 1fbe n VAL 196 Cb 0.45 -1.70 -0.11 0.00 -1.47 0.00 0.00 33.84 31.02 1fbe n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbe s ASP 197 N -5.83 5.02 0.01 -1.34 2.15 -1.08 -4.96 116.67 110.63 1fbe s ASP 197 Ca -0.07 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 52.90 1fbe s ASP 197 Cb 0.02 -1.66 -0.04 0.00 -0.30 0.00 0.00 42.92 40.94 1fbe s ASP 197 CO 0.10 0.25 0.07 -0.13 -0.17 0.00 0.00 175.17 175.29 1fbe s ARG 198 N -0.10 3.02 -1.67 4.34 0.52 -1.26 -1.22 118.95 122.57 1fbe s ARG 198 Ca 0.03 -0.52 -0.12 0.00 -0.52 0.00 0.00 55.73 54.60 1fbe s ARG 198 Cb -0.13 -2.83 0.11 0.00 0.52 0.00 0.00 34.95 32.63 1fbe s ARG 198 CO 0.02 0.63 0.45 -1.71 0.02 0.00 0.00 175.30 174.71 1fbe n ASN 199 N 1.11 -1.16 -4.54 0.23 4.05 -0.93 -4.82 115.26 109.19 1fbe n ASN 199 Ca -0.13 -1.16 -0.54 0.00 0.45 0.00 0.00 54.58 53.21 1fbe n ASN 199 Cb 0.53 -2.12 -0.06 0.00 1.23 0.00 0.00 39.78 39.35 1fbe n ASN 199 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1fbe n VAL 200 N -4.35 0.28 -4.57 3.44 0.31 -0.81 -4.83 118.33 107.82 1fbe n VAL 200 Ca -0.09 -0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 63.96 1fbe n VAL 200 Cb 0.57 -0.45 -0.15 0.00 -0.91 0.00 0.00 33.84 32.90 1fbe n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1fbe s LYS 201 N 0.05 1.07 0.74 5.55 -0.14 -1.26 -4.53 119.74 121.23 1fbe s LYS 201 Ca 0.84 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.89 1fbe s LYS 201 Cb -1.06 -1.02 0.04 0.00 -1.68 0.00 0.00 37.83 34.11 1fbe s LYS 201 CO 0.52 0.25 1.08 -1.50 -0.76 0.00 0.00 175.35 174.94 1fbe s ILE 202 N -0.21 3.53 0.41 2.17 2.07 -0.72 -5.03 121.20 123.42 1fbe s ILE 202 Ca 0.03 0.50 -0.24 0.00 -1.41 0.00 0.00 60.65 59.53 1fbe s ILE 202 Cb -0.06 -3.28 -0.09 0.00 0.13 0.00 0.00 42.46 39.17 1fbe s ILE 202 CO -0.00 -0.65 1.10 -0.54 -1.91 0.00 0.00 174.94 172.94 1fbe s LYS 203 N -5.14 4.07 0.06 3.50 1.02 -1.26 -4.97 119.74 117.01 1fbe s LYS 203 Ca 0.59 1.64 -0.31 0.00 0.02 0.00 0.00 55.97 57.90 1fbe s LYS 203 Cb -0.14 -2.55 -0.18 0.00 -0.52 0.00 0.00 37.83 34.44 1fbe s LYS 203 CO 0.54 -0.25 1.54 0.87 -0.92 0.00 0.00 175.35 177.13 1fbe h LYS 204 N 2.46 -0.81 -6.26 1.68 1.79 -1.96 -3.41 116.57 110.06 1fbe h LYS 204 Ca -0.49 0.06 -0.59 0.00 -2.18 0.00 0.00 60.65 57.45 1fbe h LYS 204 Cb 1.23 0.18 -0.12 0.00 -1.58 0.00 0.00 32.23 31.94 1fbe h LYS 204 CO 0.62 -0.52 -0.69 0.21 -1.08 0.00 0.00 179.45 177.99 1fbe s LYS 205 N -5.78 2.07 0.19 3.15 2.20 -1.26 -1.71 119.74 118.60 1fbe s LYS 205 Ca -0.17 -1.49 0.03 0.00 -0.36 0.00 0.00 55.97 53.99 1fbe s LYS 205 Cb 0.03 -2.05 -0.01 0.00 -1.51 0.00 0.00 37.83 34.29 1fbe s LYS 205 CO 0.60 0.37 0.19 0.41 -0.36 0.00 0.00 175.35 176.55 1fbe n GLY 206 N -0.63 3.20 1.00 5.54 0.00 -1.26 -4.77 105.19 108.28 1fbe n GLY 206 Ca -0.07 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.23 1fbe n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbe n SER 207 N -2.15 3.05 -3.75 1.61 3.41 -1.26 -4.72 113.62 109.82 1fbe n SER 207 Ca 0.04 -3.43 -0.14 0.00 -0.26 0.00 0.00 58.87 55.08 1fbe n SER 207 Cb 0.35 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 1fbe n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbe s ILE 208 N -3.06 -0.06 -0.00 -1.33 -1.09 -1.26 -1.88 121.20 112.51 1fbe s ILE 208 Ca 0.43 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 59.07 1fbe s ILE 208 Cb 0.37 -0.22 -0.03 0.00 -1.58 0.00 0.00 42.46 41.00 1fbe s ILE 208 CO 0.04 0.08 -0.02 -0.72 -1.23 0.00 0.00 174.94 173.09 1fbe s TYR 209 N 1.24 3.02 -0.07 3.97 1.13 -0.86 -0.59 117.35 125.20 1fbe s TYR 209 Ca -0.08 0.05 -0.00 0.00 -1.41 0.00 0.00 57.07 55.62 1fbe s TYR 209 Cb -0.12 -1.66 0.02 0.00 -1.10 0.00 0.00 41.96 39.11 1fbe s TYR 209 CO -0.05 0.43 -0.03 0.45 -2.51 0.00 0.00 175.55 173.84 1fbe s SER 210 N -1.47 1.47 -0.15 -0.18 0.15 -0.02 -2.52 113.70 110.99 1fbe s SER 210 Ca 0.18 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.40 1fbe s SER 210 Cb -0.11 -0.52 0.10 0.00 -1.71 0.00 0.00 66.02 63.78 1fbe s SER 210 CO 0.09 -0.13 0.87 -0.51 1.20 0.00 0.00 173.24 174.76 1fbe s ILE 211 N 1.54 0.00 -0.74 6.45 2.07 -1.26 -0.71 121.20 128.55 1fbe s ILE 211 Ca -0.01 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.96 1fbe s ILE 211 Cb -0.13 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.48 1fbe s ILE 211 CO -0.04 0.00 1.36 0.21 -1.91 0.00 0.00 174.94 174.56 1fbe s ASN 212 N -0.83 6.07 0.45 4.50 3.84 -1.26 -4.81 114.94 122.90 1fbe s ASN 212 Ca -0.04 -0.42 0.31 0.00 0.21 0.00 0.00 52.86 52.92 1fbe s ASN 212 Cb -0.01 -2.56 1.44 0.00 -0.55 0.00 0.00 41.25 39.57 1fbe s ASN 212 CO 0.03 -1.89 1.93 -0.33 -2.79 0.00 0.00 177.10 174.05 1fbe h GLU 213 N 10.58 0.00 0.00 0.43 5.08 -1.99 -3.06 114.58 125.62 1fbe h GLU 213 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1fbe h GLU 213 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fbe h GLU 213 CO 1.28 0.00 0.09 0.41 -1.00 0.00 0.00 179.01 179.79 1fbe n GLY 214 N -0.44 -0.79 1.87 -3.84 0.00 -1.26 -0.56 105.19 100.17 1fbe n GLY 214 Ca -0.00 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1fbe n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbe n TYR 215 N -2.19 2.20 0.29 1.61 4.01 -1.16 -4.60 117.16 117.32 1fbe n TYR 215 Ca -0.01 -1.10 0.18 0.00 -0.16 0.00 0.00 57.90 56.81 1fbe n TYR 215 Cb 0.12 -0.64 0.80 0.00 -0.31 0.00 0.00 39.34 39.31 1fbe n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbe h ALA 216 N 2.56 1.00 0.00 -0.72 0.00 -1.08 0.26 119.26 121.28 1fbe h ALA 216 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1fbe h ALA 216 Cb 2.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1fbe h ALA 216 CO 0.67 0.00 0.00 0.36 0.00 0.00 0.00 179.25 180.28 1fbe n LYS 217 N -3.10 0.35 -0.04 0.00 2.85 -1.26 -3.58 118.16 113.38 1fbe n LYS 217 Ca -0.00 0.03 -0.01 0.00 -1.05 0.00 0.00 58.31 57.27 1fbe n LYS 217 Cb 0.26 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.03 1fbe n LYS 217 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1fbe n GLU 218 N -1.30 1.35 -1.55 -1.58 -0.58 0.88 -4.98 120.64 112.88 1fbe n GLU 218 Ca 0.12 -0.05 -0.37 0.00 -0.42 0.00 0.00 57.16 56.45 1fbe n GLU 218 Cb 0.23 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 1fbe n GLU 218 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1fbe n PHE 219 N -2.29 1.44 -1.60 -0.32 3.72 -0.94 -4.71 117.46 112.75 1fbe n PHE 219 Ca -0.14 0.11 -0.45 0.00 -0.05 0.00 0.00 57.45 56.92 1fbe n PHE 219 Cb 0.71 -2.64 -0.02 0.00 -0.94 0.00 0.00 39.48 36.59 1fbe n PHE 219 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1fbe n ASP 220 N 15.56 1.55 0.00 4.37 5.68 -1.26 -4.13 116.55 138.32 1fbe n ASP 220 Ca 0.37 1.17 0.01 0.00 -0.50 0.00 0.00 54.79 55.85 1fbe n ASP 220 Cb 0.53 -1.31 0.07 0.00 -1.14 0.00 0.00 41.12 39.27 1fbe n ASP 220 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1fbe n PRO 221 N 0.97 0.03 -0.03 0.11 -0.02 -1.26 -0.88 135.00 133.92 1fbe n PRO 221 Ca 0.10 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1fbe n PRO 221 Cb 0.31 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 1fbe n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbe h ALA 222 N 2.13 0.04 0.55 3.55 0.00 -1.87 -3.21 119.26 120.44 1fbe h ALA 222 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1fbe h ALA 222 Cb 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fbe h ALA 222 CO 0.00 -0.11 -0.26 0.82 0.00 0.00 0.00 179.25 179.70 1fbe h ILE 223 N -0.46 0.00 -1.02 0.00 1.08 -1.28 -2.62 117.51 113.20 1fbe h ILE 223 Ca -0.00 -0.03 0.29 0.00 -0.39 0.00 0.00 64.86 64.73 1fbe h ILE 223 Cb 0.66 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.28 1fbe h ILE 223 CO 0.01 0.00 0.60 0.71 -0.69 0.00 0.00 178.15 178.78 1fbe h THR 224 N -0.76 0.40 0.35 -0.27 1.35 -1.73 0.34 112.91 112.57 1fbe h THR 224 Ca -0.07 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 1fbe h THR 224 Cb 0.56 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.91 1fbe h THR 224 CO 0.12 0.08 -0.34 -0.08 -0.25 0.00 0.00 175.52 175.05 1fbe h GLU 225 N 0.42 -0.66 -0.84 4.72 4.57 -1.54 -0.47 114.58 120.78 1fbe h GLU 225 Ca 0.70 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.98 1fbe h GLU 225 Cb 1.53 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 30.22 1fbe h GLU 225 CO -0.53 -0.44 0.55 -0.92 -1.18 0.00 0.00 179.01 176.49 1fbe h TYR 226 N -0.68 0.96 0.11 0.92 5.03 -0.26 0.17 116.97 123.21 1fbe h TYR 226 Ca -0.04 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.30 1fbe h TYR 226 Cb 0.59 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1fbe h TYR 226 CO -0.19 0.51 -0.18 0.82 -1.32 0.00 0.00 178.16 177.80 1fbe h ILE 227 N 0.95 0.59 0.09 1.81 2.04 -0.04 -1.54 117.51 121.41 1fbe h ILE 227 Ca 0.36 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 1fbe h ILE 227 Cb 0.19 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1fbe h ILE 227 CO -0.13 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.37 1fbe h GLN 228 N -0.35 -0.12 -0.38 2.37 5.75 0.14 -1.15 115.11 121.36 1fbe h GLN 228 Ca 0.02 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1fbe h GLN 228 Cb 0.37 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1fbe h GLN 228 CO -0.09 0.19 0.78 -0.09 -2.65 0.00 0.00 178.83 176.97 1fbe h ARG 229 N -0.43 0.00 0.00 1.69 9.65 -0.50 -0.03 114.38 124.76 1fbe h ARG 229 Ca -0.01 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.53 1fbe h ARG 229 Cb 0.36 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 1fbe h ARG 229 CO 0.02 0.00 -2.26 1.63 2.80 0.00 0.00 179.97 182.16 1fbe n LYS 230 N -3.07 0.79 0.24 0.20 4.01 -0.60 -3.90 118.16 115.83 1fbe n LYS 230 Ca 0.08 0.07 -0.13 0.00 -0.51 0.00 0.00 58.31 57.83 1fbe n LYS 230 Cb 0.92 -1.45 -0.07 0.00 -0.51 0.00 0.00 35.03 33.92 1fbe n LYS 230 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1fbe h LYS 231 N 0.00 -0.62 -4.02 1.97 1.57 0.22 -2.26 116.57 113.43 1fbe h LYS 231 Ca -0.50 0.04 -0.73 0.00 -1.87 0.00 0.00 60.65 57.59 1fbe h LYS 231 Cb 1.91 0.14 -0.30 0.00 0.08 0.00 0.00 32.23 34.06 1fbe h LYS 231 CO -0.04 -0.33 -0.28 -0.06 -0.57 0.00 0.00 179.45 178.17 1fbe s PHE 232 N -4.26 3.49 -0.57 -1.35 0.40 -0.44 -4.40 117.98 110.84 1fbe s PHE 232 Ca -0.13 -2.10 -0.28 0.00 -0.60 0.00 0.00 56.93 53.82 1fbe s PHE 232 Cb 0.01 -3.50 0.01 0.00 0.51 0.00 0.00 43.02 40.06 1fbe s PHE 232 CO 0.42 -0.96 1.43 -2.14 0.70 0.00 0.00 175.22 174.68 1fbe s PRO 233 N 0.76 3.26 0.00 0.24 0.02 -1.25 -4.34 135.00 133.68 1fbe s PRO 233 Ca 0.11 0.42 0.01 0.00 0.02 0.00 0.00 61.00 61.56 1fbe s PRO 233 Cb -0.21 -4.14 0.06 0.00 0.02 0.00 0.00 34.50 30.23 1fbe s PRO 233 CO -0.03 -2.00 0.76 -0.35 -0.33 0.00 0.00 177.00 175.06 1fbe n PRO 234 N 8.74 0.02 -0.18 5.54 -0.04 -1.26 -0.67 135.00 147.16 1fbe n PRO 234 Ca 0.12 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.82 1fbe n PRO 234 Cb 0.49 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.57 1fbe n PRO 234 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fbe n ASP 235 N -1.21 1.73 -3.85 3.54 8.00 -1.26 -4.90 116.55 118.61 1fbe n ASP 235 Ca 0.01 -2.10 -0.30 0.00 0.71 0.00 0.00 54.79 53.11 1fbe n ASP 235 Cb 0.01 -0.29 0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1fbe n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fbe n ASN 236 N 0.23 -2.67 -4.59 -2.24 5.15 0.16 -4.98 115.26 106.33 1fbe n ASN 236 Ca 0.09 -1.04 -0.26 0.00 -0.60 0.00 0.00 54.58 52.77 1fbe n ASN 236 Cb 0.32 -3.07 -0.10 0.00 -0.53 0.00 0.00 39.78 36.40 1fbe n ASN 236 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1fbe s SER 237 N -3.93 3.89 -0.00 1.20 0.01 -1.20 -5.10 113.70 108.56 1fbe s SER 237 Ca 0.24 -1.17 -0.30 0.00 1.31 0.00 0.00 55.95 56.02 1fbe s SER 237 Cb -0.09 -0.41 -0.06 0.00 0.21 0.00 0.00 66.02 65.67 1fbe s SER 237 CO 0.88 -0.27 1.48 0.00 0.41 0.00 0.00 173.24 175.75 1fbe s ALA 238 N -2.60 3.61 0.61 1.44 0.00 -1.26 -4.42 121.76 119.14 1fbe s ALA 238 Ca 0.34 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 1fbe s ALA 238 Cb 0.03 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1fbe s ALA 238 CO 0.18 -1.04 0.93 -2.30 0.00 0.00 0.00 175.76 173.53 1fbe n PRO 239 N 5.74 0.82 -2.52 0.00 -0.02 -1.26 -4.91 135.00 132.85 1fbe n PRO 239 Ca 0.14 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1fbe n PRO 239 Cb 0.43 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1fbe n PRO 239 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1fbe s TYR 240 N -1.55 2.99 0.68 6.00 1.51 -0.85 -5.02 117.35 121.11 1fbe s TYR 240 Ca 0.76 1.58 -0.11 0.00 -1.01 0.00 0.00 57.07 58.29 1fbe s TYR 240 Cb -0.41 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.35 1fbe s TYR 240 CO 0.47 -0.88 1.07 0.20 -1.11 0.00 0.00 175.55 175.30 1fbe s GLY 241 N -1.92 1.64 0.18 0.71 0.00 -0.79 -4.81 107.32 102.33 1fbe s GLY 241 Ca 0.67 -0.23 0.11 0.00 0.00 0.00 0.00 44.72 45.27 1fbe s GLY 241 CO 0.21 0.10 -0.24 0.00 0.00 0.00 0.00 173.10 173.17 1fbe s ALA 242 N -3.28 2.51 -0.10 3.20 0.00 -1.26 -2.02 121.76 120.82 1fbe s ALA 242 Ca 0.57 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 1fbe s ALA 242 Cb -0.11 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1fbe s ALA 242 CO 0.53 0.45 0.44 1.03 0.00 0.00 0.00 175.76 178.21 1fbe s ARG 243 N -2.57 0.66 -0.28 0.00 1.81 -1.05 -4.97 118.95 112.56 1fbe s ARG 243 Ca 0.20 0.29 -0.01 0.00 -1.72 0.00 0.00 55.73 54.48 1fbe s ARG 243 Cb -0.08 0.31 0.17 0.00 -0.45 0.00 0.00 34.95 34.90 1fbe s ARG 243 CO 0.09 -0.15 0.51 -0.47 -0.68 0.00 0.00 175.30 174.60 1fbe s TYR 244 N -0.53 -1.31 0.05 -0.53 5.04 -1.26 -4.11 117.35 114.71 1fbe s TYR 244 Ca -0.06 1.28 0.09 0.00 -2.44 0.00 0.00 57.07 55.93 1fbe s TYR 244 Cb -0.03 0.31 -0.17 0.00 0.35 0.00 0.00 41.96 42.42 1fbe s TYR 244 CO 0.03 -0.84 1.24 0.28 -1.34 0.00 0.00 175.55 174.92 1fbe h VAL 245 N 6.08 1.47 0.00 3.14 2.07 -1.97 -3.48 116.25 123.55 1fbe h VAL 245 Ca -0.19 -3.13 0.00 0.00 0.82 0.00 0.00 66.70 64.19 1fbe h VAL 245 Cb 1.16 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1fbe h VAL 245 CO 0.26 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.30 1fbe n GLY 246 N 1.35 0.66 2.70 2.17 0.00 -1.26 -5.04 105.19 105.76 1fbe n GLY 246 Ca -0.01 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 1fbe n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbe s SER 247 N -2.79 1.20 0.23 1.61 0.15 -1.26 -5.02 113.70 107.82 1fbe s SER 247 Ca 0.00 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 56.60 1fbe s SER 247 Cb 0.00 -0.07 0.36 0.00 -1.71 0.00 0.00 66.02 64.60 1fbe s SER 247 CO 0.00 -0.26 1.64 -0.03 1.20 0.00 0.00 173.24 175.79 1fbe h MET 248 N 8.42 0.09 -0.47 5.44 4.05 -1.92 -2.42 114.93 128.11 1fbe h MET 248 Ca -0.13 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1fbe h MET 248 Cb 1.12 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 1fbe h MET 248 CO 0.17 0.06 0.30 0.28 0.23 0.00 0.00 176.91 177.95 1fbe h VAL 249 N 0.09 1.09 -0.24 -5.77 2.07 -1.93 0.53 116.25 112.09 1fbe h VAL 249 Ca 0.36 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.55 1fbe h VAL 249 Cb 0.61 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1fbe h VAL 249 CO -0.62 0.11 -0.38 0.00 0.02 0.00 0.00 177.57 176.71 1fbe h ALA 250 N 1.19 0.91 -0.41 1.67 0.00 -1.69 0.03 119.26 120.96 1fbe h ALA 250 Ca 0.18 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1fbe h ALA 250 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1fbe h ALA 250 CO -0.06 0.63 0.13 -0.44 0.00 0.00 0.00 179.25 179.51 1fbe h ASP 251 N 0.44 0.58 -0.10 0.00 3.32 -1.20 -1.48 116.42 117.98 1fbe h ASP 251 Ca 0.04 -0.20 -0.24 0.00 0.02 0.00 0.00 57.03 56.66 1fbe h ASP 251 Cb 0.86 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.27 1fbe h ASP 251 CO 0.07 0.63 -0.85 0.58 -1.72 0.00 0.00 179.24 177.94 1fbe h VAL 252 N 0.51 1.28 -0.25 -1.35 2.07 -0.77 -1.63 116.25 116.11 1fbe h VAL 252 Ca 0.13 -2.05 0.03 0.00 0.82 0.00 0.00 66.70 65.63 1fbe h VAL 252 Cb 0.25 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1fbe h VAL 252 CO -0.01 0.65 0.09 -0.74 0.02 0.00 0.00 177.57 177.58 1fbe h HIS 253 N 0.48 0.16 -0.03 1.57 -0.00 -0.89 0.20 115.15 116.65 1fbe h HIS 253 Ca -0.08 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1fbe h HIS 253 Cb 1.49 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.83 1fbe h HIS 253 CO 0.09 0.08 -0.15 -0.09 -0.00 0.00 0.00 177.93 177.86 1fbe h ARG 254 N 0.20 -0.22 -0.99 5.26 2.43 -1.20 -1.38 114.38 118.48 1fbe h ARG 254 Ca 0.11 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.51 1fbe h ARG 254 Cb 0.07 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 1fbe h ARG 254 CO -0.11 -0.15 0.63 1.15 -1.51 0.00 0.00 179.97 179.98 1fbe h THR 255 N -0.23 0.64 0.78 0.20 2.02 -0.76 -0.12 112.91 115.43 1fbe h THR 255 Ca 0.06 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1fbe h THR 255 Cb 0.31 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1fbe h THR 255 CO -0.17 0.10 -0.38 0.25 0.37 0.00 0.00 175.52 175.70 1fbe h LEU 256 N 0.54 -0.89 -0.01 2.58 5.85 -0.03 -1.63 115.31 121.73 1fbe h LEU 256 Ca 0.56 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 59.22 1fbe h LEU 256 Cb 1.18 0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.44 1fbe h LEU 256 CO -0.30 -0.57 -0.32 -0.37 -0.34 0.00 0.00 178.44 176.54 1fbe h VAL 257 N -1.19 1.51 -0.01 1.05 -1.51 -0.16 -3.20 116.25 112.74 1fbe h VAL 257 Ca -0.11 -1.95 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 1fbe h VAL 257 Cb 0.81 2.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 1fbe h VAL 257 CO 0.18 0.54 -0.05 0.00 -1.23 0.00 0.00 177.57 177.00 1fbe n TYR 258 N -4.45 0.00 -0.13 5.19 9.36 -0.20 -4.76 117.16 122.18 1fbe n TYR 258 Ca -0.10 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.14 1fbe n TYR 258 Cb 0.53 -0.03 -0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1fbe n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbe n GLY 259 N 1.21 -1.37 0.00 2.98 0.00 -0.61 -4.73 105.19 102.67 1fbe n GLY 259 Ca 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1fbe n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbe n GLY 260 N -1.38 0.49 3.31 -0.02 0.00 -1.26 -4.44 105.19 101.89 1fbe n GLY 260 Ca 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 1fbe n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbe s ILE 261 N -0.15 0.00 0.14 -0.61 2.07 0.25 -0.97 121.20 121.93 1fbe s ILE 261 Ca 0.00 -0.02 0.10 0.00 -1.41 0.00 0.00 60.65 59.31 1fbe s ILE 261 Cb 0.00 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 1fbe s ILE 261 CO 0.00 -0.01 -0.23 0.12 -1.91 0.00 0.00 174.94 172.90 1fbe s PHE 262 N 0.12 2.09 -0.16 3.50 5.36 -0.83 -0.84 117.98 127.22 1fbe s PHE 262 Ca -0.01 -0.40 -0.15 0.00 -0.96 0.00 0.00 56.93 55.42 1fbe s PHE 262 Cb -0.03 -1.09 0.04 0.00 -0.34 0.00 0.00 43.02 41.60 1fbe s PHE 262 CO 0.01 0.34 0.43 -1.64 -1.46 0.00 0.00 175.22 172.90 1fbe s MET 263 N -2.30 0.50 -0.37 10.12 -1.94 0.11 -1.43 119.30 123.99 1fbe s MET 263 Ca 0.14 0.62 0.06 0.00 -1.71 0.00 0.00 55.69 54.80 1fbe s MET 263 Cb -0.09 0.22 0.17 0.00 2.01 0.00 0.00 34.83 37.15 1fbe s MET 263 CO 0.07 -0.07 0.54 -0.47 -0.01 0.00 0.00 175.02 175.07 1fbe s TYR 264 N 0.33 -1.29 0.33 -0.03 6.14 -0.14 -4.32 117.35 118.36 1fbe s TYR 264 Ca -0.01 0.07 0.07 0.00 0.64 0.00 0.00 57.07 57.84 1fbe s TYR 264 Cb -0.03 0.08 -0.02 0.00 0.42 0.00 0.00 41.96 42.40 1fbe s TYR 264 CO -0.01 -1.09 0.37 -1.25 0.64 0.00 0.00 175.55 174.21 1fbe s PRO 265 N 1.91 2.94 -0.41 4.97 0.04 -1.26 -0.82 135.00 142.38 1fbe s PRO 265 Ca 0.15 -1.13 -0.37 0.00 0.04 0.00 0.00 61.00 59.69 1fbe s PRO 265 Cb -0.09 -2.65 -0.13 0.00 0.04 0.00 0.00 34.50 31.67 1fbe s PRO 265 CO -0.10 0.11 2.20 0.00 0.04 0.00 0.00 177.00 179.25 1fbe n ALA 266 N -1.48 0.85 -3.04 8.56 0.00 -1.26 -4.52 120.51 119.62 1fbe n ALA 266 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1fbe n ALA 266 Cb 0.59 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1fbe n ALA 266 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fbe n ASN 267 N 9.51 1.45 -0.02 0.00 0.23 0.58 -4.69 115.26 122.33 1fbe n ASN 267 Ca 0.45 -0.31 -0.10 0.00 -0.53 0.00 0.00 54.58 54.09 1fbe n ASN 267 Cb 0.17 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.73 1fbe n ASN 267 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1fbe n LYS 268 N -0.09 0.65 -0.16 -3.83 4.01 -1.26 -0.92 118.16 116.56 1fbe n LYS 268 Ca 0.00 0.30 -0.09 0.00 -0.51 0.00 0.00 58.31 58.01 1fbe n LYS 268 Cb 0.00 -1.79 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 1fbe n LYS 268 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1fbe h LYS 269 N 0.01 0.75 -2.62 1.97 3.64 -2.00 -3.37 116.57 114.95 1fbe h LYS 269 Ca -0.30 -0.18 -0.61 0.00 -1.27 0.00 0.00 60.65 58.29 1fbe h LYS 269 Cb 2.02 -0.10 -0.42 0.00 -0.41 0.00 0.00 32.23 33.32 1fbe h LYS 269 CO 0.08 0.74 -0.59 0.43 -2.27 0.00 0.00 179.45 177.84 1fbe n SER 270 N -4.49 3.36 0.28 4.20 7.64 -1.23 -4.96 113.62 118.42 1fbe n SER 270 Ca 0.01 -3.32 0.19 0.00 1.01 0.00 0.00 58.87 56.76 1fbe n SER 270 Cb 0.22 -0.71 0.95 0.00 -1.01 0.00 0.00 64.21 63.66 1fbe n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbe h PRO 271 N 4.76 0.00 -0.52 1.43 0.13 -1.20 0.17 132.00 136.76 1fbe h PRO 271 Ca 0.18 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.96 1fbe h PRO 271 Cb 0.71 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.61 1fbe h PRO 271 CO 0.77 0.00 -0.28 1.63 -0.23 0.00 0.00 178.00 179.89 1fbe n LYS 272 N -2.91 2.52 -0.64 0.86 4.76 -1.26 -4.49 118.16 117.00 1fbe n LYS 272 Ca -0.02 -3.57 0.09 0.00 -2.87 0.00 0.00 58.31 51.95 1fbe n LYS 272 Cb 0.13 -2.01 -0.02 0.00 -1.84 0.00 0.00 35.03 31.29 1fbe n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbe n GLY 273 N -0.96 -1.76 0.06 0.72 0.00 -1.13 -1.59 105.19 100.52 1fbe n GLY 273 Ca 0.39 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 1fbe n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbe n LYS 274 N -2.70 1.43 -2.43 1.61 4.81 -1.23 -4.64 118.16 115.00 1fbe n LYS 274 Ca -0.00 0.03 -0.43 0.00 -0.87 0.00 0.00 58.31 57.04 1fbe n LYS 274 Cb 0.29 -1.26 -0.02 0.00 0.02 0.00 0.00 35.03 34.07 1fbe n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbe s LEU 275 N -5.20 4.01 0.60 3.14 1.43 -1.25 -4.80 118.68 116.61 1fbe s LEU 275 Ca -0.11 1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 54.22 1fbe s LEU 275 Cb 0.04 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1fbe s LEU 275 CO 0.36 -0.93 1.16 0.54 0.23 0.00 0.00 176.35 177.70 1fbe n ARG 276 N 6.98 1.15 -0.00 1.70 3.00 -1.26 -0.30 116.66 127.92 1fbe n ARG 276 Ca 0.14 0.44 -0.01 0.00 -0.01 0.00 0.00 57.85 58.41 1fbe n ARG 276 Cb 0.46 -2.37 -0.01 0.00 0.00 0.00 0.00 32.46 30.54 1fbe n ARG 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1fbe h LEU 277 N 0.73 -0.07 -1.89 0.55 5.85 -0.29 -1.21 115.31 118.98 1fbe h LEU 277 Ca -0.50 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1fbe h LEU 277 Cb 1.34 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1fbe h LEU 277 CO 0.53 0.32 0.11 -0.07 -0.34 0.00 0.00 178.44 179.00 1fbe h LEU 278 N -0.84 0.13 -0.77 2.25 3.38 -1.80 -0.88 115.31 116.78 1fbe h LEU 278 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fbe h LEU 278 Cb 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1fbe h LEU 278 CO 0.01 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.58 1fbe n TYR 279 N -4.51 0.00 0.02 1.13 4.11 -1.26 -4.51 117.16 112.14 1fbe n TYR 279 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 1fbe n TYR 279 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.47 1fbe n TYR 279 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1fbe n GLU 280 N -0.21 0.09 -0.07 -3.48 1.02 -0.93 -4.42 120.64 112.64 1fbe n GLU 280 Ca 0.02 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1fbe n GLU 280 Cb 0.09 -0.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 1fbe n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbe h ASN 282 N 0.11 0.90 0.45 0.00 -0.26 -1.40 -1.69 115.58 113.69 1fbe h ASN 282 Ca 0.06 -0.42 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 1fbe h ASN 282 Cb 0.42 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 1fbe h ASN 282 CO 0.01 1.19 -0.41 -0.65 -1.06 0.00 0.00 177.43 176.51 1fbe h PRO 283 N 0.68 -0.84 -0.38 0.81 0.11 -1.80 0.38 132.00 130.97 1fbe h PRO 283 Ca 0.05 0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.30 1fbe h PRO 283 Cb 0.98 0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1fbe h PRO 283 CO 0.09 -0.56 -0.13 0.52 -0.21 0.00 0.00 178.00 177.71 1fbe h MET 284 N -0.87 -0.05 -0.27 1.05 2.86 -1.61 0.65 114.93 116.69 1fbe h MET 284 Ca -0.04 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1fbe h MET 284 Cb 0.76 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 1fbe h MET 284 CO -0.05 -0.04 -0.16 0.00 1.06 0.00 0.00 176.91 177.72 1fbe h ALA 285 N 1.28 0.03 -0.72 6.32 0.00 -0.74 0.26 119.26 125.69 1fbe h ALA 285 Ca 0.19 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1fbe h ALA 285 Cb 0.34 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1fbe h ALA 285 CO -0.42 -0.57 0.38 -0.92 0.00 0.00 0.00 179.25 177.72 1fbe h TYR 286 N -0.14 0.68 -0.32 0.00 3.20 -0.69 0.67 116.97 120.37 1fbe h TYR 286 Ca 0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1fbe h TYR 286 Cb 0.36 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1fbe h TYR 286 CO -0.34 0.27 0.04 0.28 -1.64 0.00 0.00 178.16 176.76 1fbe h VAL 287 N 0.65 1.24 0.29 1.81 2.07 0.17 -2.15 116.25 120.33 1fbe h VAL 287 Ca 0.35 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1fbe h VAL 287 Cb 0.33 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1fbe h VAL 287 CO -0.25 0.28 -0.26 0.24 0.02 0.00 0.00 177.57 177.60 1fbe h MET 288 N 0.35 -0.55 -0.56 1.57 2.86 0.81 -2.13 114.93 117.28 1fbe h MET 288 Ca 0.09 0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1fbe h MET 288 Cb 0.36 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1fbe h MET 288 CO 0.01 -0.36 0.12 0.93 1.06 0.00 0.00 176.91 178.66 1fbe h GLU 289 N -0.57 0.88 0.00 1.72 5.08 -0.95 0.47 114.58 121.22 1fbe h GLU 289 Ca -0.01 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1fbe h GLU 289 Cb 0.51 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1fbe h GLU 289 CO -0.04 0.80 -0.01 0.87 -1.00 0.00 0.00 179.01 179.64 1fbe h LYS 290 N 0.84 0.00 -0.00 2.33 1.79 -1.03 0.22 116.57 120.71 1fbe h LYS 290 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1fbe h LYS 290 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1fbe h LYS 290 CO 0.00 0.01 -0.64 0.00 -1.08 0.00 0.00 179.45 177.74 1fbe n ALA 291 N -2.10 3.92 -0.12 3.86 0.00 -0.55 -4.57 120.51 120.96 1fbe n ALA 291 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1fbe n ALA 291 Cb 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1fbe n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbe n GLY 292 N 1.47 0.73 3.44 0.00 0.00 0.77 -1.75 105.19 109.85 1fbe n GLY 292 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1fbe n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbe n GLY 293 N -2.06 -0.53 3.45 -0.02 0.00 0.15 -4.43 105.19 101.76 1fbe n GLY 293 Ca 0.00 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 1fbe n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbe s LEU 294 N 0.00 2.37 -0.26 0.99 1.43 -1.05 -3.40 118.68 118.76 1fbe s LEU 294 Ca 0.63 -1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1fbe s LEU 294 Cb -0.02 -0.53 0.10 0.00 0.03 0.00 0.00 46.19 45.77 1fbe s LEU 294 CO 0.44 -0.49 0.58 0.00 0.23 0.00 0.00 176.35 177.11 1fbe s ALA 295 N -3.13 -1.69 0.34 4.21 0.00 -1.26 -1.64 121.76 118.59 1fbe s ALA 295 Ca 0.33 2.08 0.05 0.00 0.00 0.00 0.00 51.96 54.43 1fbe s ALA 295 Cb 0.07 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1fbe s ALA 295 CO 0.14 -0.68 0.20 -2.37 0.00 0.00 0.00 175.76 173.05 1fbe n THR 296 N 5.02 0.00 0.78 0.00 5.66 -0.85 -2.43 114.28 122.46 1fbe n THR 296 Ca -0.15 -2.21 0.08 0.00 -3.05 0.00 0.00 64.05 58.72 1fbe n THR 296 Cb 0.52 0.96 -0.05 0.00 -1.55 0.00 0.00 70.33 70.21 1fbe n THR 296 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1fbe n THR 297 N -0.71 0.00 -0.62 1.09 -2.24 0.65 -1.87 114.28 110.58 1fbe n THR 297 Ca 0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1fbe n THR 297 Cb 0.56 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1fbe n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbe n GLY 298 N 1.31 0.87 0.00 3.38 0.00 -1.26 -4.79 105.19 104.70 1fbe n GLY 298 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fbe n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbe n LYS 299 N -2.00 3.00 -3.91 1.61 5.02 -1.26 -4.87 118.16 115.74 1fbe n LYS 299 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1fbe n LYS 299 Cb 0.00 -0.74 0.01 0.00 -0.02 0.00 0.00 35.03 34.28 1fbe n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbe s GLU 300 N -1.01 0.81 0.22 1.97 1.03 -1.26 -5.15 118.70 115.31 1fbe s GLU 300 Ca 0.00 -0.52 -0.30 0.00 0.03 0.00 0.00 54.97 54.18 1fbe s GLU 300 Cb 0.00 0.23 -0.09 0.00 -0.80 0.00 0.00 34.13 33.47 1fbe s GLU 300 CO 0.00 -0.38 0.94 0.00 -1.33 0.00 0.00 175.26 174.49 1fbe s ALA 301 N -2.13 3.33 0.17 -0.84 0.00 -1.26 -0.25 121.76 120.77 1fbe s ALA 301 Ca 0.25 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 1fbe s ALA 301 Cb -0.01 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1fbe s ALA 301 CO 0.02 0.18 1.77 0.28 0.00 0.00 0.00 175.76 178.01 1fbe h VAL 302 N 3.26 1.18 0.00 0.00 2.07 -1.75 -1.67 116.25 119.34 1fbe h VAL 302 Ca -0.45 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1fbe h VAL 302 Cb 1.20 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1fbe h VAL 302 CO 0.68 0.20 -0.09 -0.07 0.02 0.00 0.00 177.57 178.31 1fbe h LEU 303 N 0.71 0.00 -0.24 2.57 3.38 -1.92 -3.15 115.31 116.67 1fbe h LEU 303 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fbe h LEU 303 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fbe h LEU 303 CO -0.03 0.09 -0.12 0.47 0.09 0.00 0.00 178.44 178.93 1fbe n ASP 304 N -3.28 0.49 -4.77 -0.43 8.00 -0.63 -0.43 116.55 115.50 1fbe n ASP 304 Ca -0.00 -0.56 -0.38 0.00 0.71 0.00 0.00 54.79 54.56 1fbe n ASP 304 Cb 0.30 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1fbe n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbe s ILE 305 N -2.50 2.84 -0.39 0.53 1.01 -1.19 -4.93 121.20 116.58 1fbe s ILE 305 Ca 0.28 0.66 -0.13 0.00 0.00 0.00 0.00 60.65 61.46 1fbe s ILE 305 Cb 0.20 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.35 1fbe s ILE 305 CO 0.48 0.02 0.25 0.68 0.00 0.00 0.00 174.94 176.37 1fbe s VAL 306 N -1.44 4.86 0.45 2.92 -7.23 -1.26 -4.21 120.40 114.49 1fbe s VAL 306 Ca 0.63 -0.78 -0.21 0.00 -1.81 0.00 0.00 61.98 59.82 1fbe s VAL 306 Cb -0.32 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 32.80 1fbe s VAL 306 CO 0.40 -0.27 0.97 -2.16 -0.31 0.00 0.00 175.10 173.73 1fbe s PRO 307 N 1.61 4.11 0.00 4.82 0.04 -1.26 -4.93 135.00 139.39 1fbe s PRO 307 Ca 0.03 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1fbe s PRO 307 Cb -0.19 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1fbe s PRO 307 CO 0.08 -0.14 0.00 2.41 0.04 0.00 0.00 177.00 179.39 1fbe n THR 308 N -0.77 0.00 -4.91 1.26 -1.04 -1.26 -4.76 114.28 102.80 1fbe n THR 308 Ca 0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1fbe n THR 308 Cb 0.54 -0.56 -0.13 0.00 -1.82 0.00 0.00 70.33 68.36 1fbe n THR 308 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fbe s ASP 309 N -3.48 3.95 0.45 8.00 2.15 -1.26 -4.98 116.67 121.50 1fbe s ASP 309 Ca 0.00 -0.22 0.23 0.00 0.43 0.00 0.00 52.55 52.99 1fbe s ASP 309 Cb 0.00 -0.80 1.05 0.00 -0.30 0.00 0.00 42.92 42.87 1fbe s ASP 309 CO 0.00 0.34 1.90 0.16 -0.17 0.00 0.00 175.17 177.40 1fbe h ILE 310 N 4.33 0.68 -0.28 4.11 3.07 -1.95 -3.01 117.51 124.46 1fbe h ILE 310 Ca -0.46 -1.00 -0.01 0.00 1.55 0.00 0.00 64.86 64.94 1fbe h ILE 310 Cb 1.15 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 1fbe h ILE 310 CO 0.50 0.22 0.00 1.41 -1.05 0.00 0.00 178.15 179.23 1fbe n HIS 311 N -3.56 1.00 -1.51 0.16 8.25 -1.26 -4.29 115.22 114.01 1fbe n HIS 311 Ca -0.01 -0.92 -0.31 0.00 -0.26 0.00 0.00 57.72 56.23 1fbe n HIS 311 Cb 0.37 -0.33 0.06 0.00 1.12 0.00 0.00 29.99 31.21 1fbe n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fbe s GLN 312 N -2.86 2.78 0.47 -0.41 -2.07 -1.14 -4.76 119.66 111.68 1fbe s GLN 312 Ca 0.43 1.02 0.06 0.00 -1.82 0.00 0.00 55.36 55.05 1fbe s GLN 312 Cb 0.35 -1.97 -0.01 0.00 -1.09 0.00 0.00 33.01 30.29 1fbe s GLN 312 CO 0.09 -1.22 0.26 1.03 -1.32 0.00 0.00 175.29 174.12 1fbe s ARG 313 N -4.96 2.26 -0.04 9.60 0.52 -1.26 0.44 118.95 125.51 1fbe s ARG 313 Ca 0.59 -1.95 -0.07 0.00 -0.52 0.00 0.00 55.73 53.78 1fbe s ARG 313 Cb -0.15 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1fbe s ARG 313 CO 0.54 -0.34 0.18 0.00 0.02 0.00 0.00 175.30 175.71 1fbe s ALA 314 N -2.68 -0.44 0.27 2.13 0.00 0.59 -4.71 121.76 116.91 1fbe s ALA 314 Ca 0.35 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1fbe s ALA 314 Cb 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1fbe s ALA 314 CO 0.20 -0.14 1.04 -2.14 0.00 0.00 0.00 175.76 174.72 1fbe s PRO 315 N -0.51 4.71 0.03 0.00 0.02 -1.19 -3.55 135.00 134.52 1fbe s PRO 315 Ca -0.06 1.69 -0.02 0.00 0.02 0.00 0.00 61.00 62.63 1fbe s PRO 315 Cb -0.04 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1fbe s PRO 315 CO 0.01 0.32 0.00 -1.50 -0.33 0.00 0.00 177.00 175.50 1fbe s ILE 316 N -1.18 0.14 -0.24 2.83 2.07 -0.00 -4.43 121.20 120.39 1fbe s ILE 316 Ca 0.43 -1.14 -0.03 0.00 -1.41 0.00 0.00 60.65 58.50 1fbe s ILE 316 Cb -0.30 -0.68 0.13 0.00 0.13 0.00 0.00 42.46 41.74 1fbe s ILE 316 CO 0.38 -0.63 0.41 -0.63 -1.91 0.00 0.00 174.94 172.56 1fbe s ILE 317 N -2.24 -0.65 0.04 2.00 1.09 -0.78 -0.97 121.20 119.69 1fbe s ILE 317 Ca -0.09 -0.03 0.01 0.00 -1.10 0.00 0.00 60.65 59.45 1fbe s ILE 317 Cb -0.04 -0.81 -0.03 0.00 -1.06 0.00 0.00 42.46 40.52 1fbe s ILE 317 CO -0.04 -0.08 -0.06 -1.48 -0.10 0.00 0.00 174.94 173.18 1fbe s LEU 318 N 2.59 2.30 0.00 2.97 0.05 -0.52 -2.00 118.68 124.08 1fbe s LEU 318 Ca 0.11 -0.63 0.00 0.00 0.05 0.00 0.00 54.13 53.67 1fbe s LEU 318 Cb -0.15 -0.06 0.00 0.00 -2.05 0.00 0.00 46.19 43.94 1fbe s LEU 318 CO -0.16 -0.29 0.00 0.61 -0.55 0.00 0.00 176.35 175.96 1fbe n GLY 319 N 1.21 -1.02 3.52 -3.48 0.00 -0.65 -1.96 105.19 102.80 1fbe n GLY 319 Ca -0.21 -1.51 -0.59 0.00 0.00 0.00 0.00 46.02 43.71 1fbe n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbe n SER 320 N 3.00 0.12 -0.05 1.61 7.64 -0.15 -2.54 113.62 123.25 1fbe n SER 320 Ca 0.00 1.16 -0.08 0.00 1.01 0.00 0.00 58.87 60.96 1fbe n SER 320 Cb 0.00 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1fbe n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbe h PRO 321 N 3.16 -0.06 -0.19 1.43 0.13 -1.54 -2.79 132.00 132.14 1fbe h PRO 321 Ca -0.51 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1fbe h PRO 321 Cb 1.42 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 1fbe h PRO 321 CO 0.67 -0.04 -0.01 0.93 -0.23 0.00 0.00 178.00 179.32 1fbe h GLU 322 N -0.06 0.05 -0.73 0.86 5.08 -1.75 0.19 114.58 118.21 1fbe h GLU 322 Ca 0.12 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1fbe h GLU 322 Cb 0.25 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 1fbe h GLU 322 CO -0.27 0.03 0.27 -0.44 -1.00 0.00 0.00 179.01 177.60 1fbe h ASP 323 N 0.05 0.24 0.08 1.42 3.32 -1.70 0.53 116.42 120.36 1fbe h ASP 323 Ca 0.09 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 1fbe h ASP 323 Cb 0.12 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1fbe h ASP 323 CO -0.16 0.09 -0.54 0.58 -1.72 0.00 0.00 179.24 177.49 1fbe h VAL 324 N 0.42 1.33 -0.33 -1.35 2.07 -1.09 0.47 116.25 117.77 1fbe h VAL 324 Ca 0.40 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1fbe h VAL 324 Cb 0.59 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1fbe h VAL 324 CO -0.40 0.55 0.04 0.74 0.02 0.00 0.00 177.57 178.53 1fbe h THR 325 N 0.38 1.17 0.28 2.57 2.02 0.11 0.16 112.91 119.61 1fbe h THR 325 Ca 0.01 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1fbe h THR 325 Cb 1.07 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1fbe h THR 325 CO 0.10 0.23 -0.13 -0.08 0.37 0.00 0.00 175.52 176.00 1fbe h GLU 326 N 0.48 -0.36 -0.64 6.66 4.81 0.98 -0.38 114.58 126.13 1fbe h GLU 326 Ca 0.11 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.55 1fbe h GLU 326 Cb 0.24 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1fbe h GLU 326 CO 0.00 -0.24 0.62 1.25 -0.73 0.00 0.00 179.01 179.91 1fbe h LEU 327 N -0.48 0.00 -0.54 1.64 5.85 -0.85 0.12 115.31 121.05 1fbe h LEU 327 Ca -0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 1fbe h LEU 327 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1fbe h LEU 327 CO 0.06 0.00 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.39 1fbe h LEU 328 N 0.00 0.22 0.43 2.25 3.38 0.19 -2.38 115.31 119.40 1fbe h LEU 328 Ca 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1fbe h LEU 328 Cb 1.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1fbe h LEU 328 CO -0.00 0.85 -0.41 -0.33 0.09 0.00 0.00 178.44 178.64 1fbe h GLU 329 N 0.13 -0.80 -1.08 1.13 5.08 0.70 -2.17 114.58 117.56 1fbe h GLU 329 Ca -0.02 0.05 0.33 0.00 -1.00 0.00 0.00 59.36 58.73 1fbe h GLU 329 Cb 1.24 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 30.54 1fbe h GLU 329 CO 0.10 -0.53 0.65 0.82 -1.00 0.00 0.00 179.01 179.05 1fbe h ILE 330 N -0.83 0.32 -0.09 3.13 2.04 -1.53 0.74 117.51 121.28 1fbe h ILE 330 Ca -0.06 -0.10 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1fbe h ILE 330 Cb 0.71 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1fbe h ILE 330 CO -0.03 0.05 -0.56 1.88 0.00 0.00 0.00 178.15 179.49 1fbe h TYR 331 N 0.30 0.35 -0.90 1.37 0.05 -0.86 -2.53 116.97 114.75 1fbe h TYR 331 Ca 0.72 -0.13 -0.60 0.00 0.05 0.00 0.00 58.73 58.78 1fbe h TYR 331 Cb 1.81 -0.07 -0.31 0.00 1.01 0.00 0.00 36.73 39.18 1fbe h TYR 331 CO -0.01 0.78 0.44 0.00 -1.05 0.00 0.00 178.16 178.32 1fbe n GLN 332 N -3.91 2.76 -1.68 4.88 10.64 0.24 -3.63 117.38 126.69 1fbe n GLN 332 Ca -0.02 -3.43 0.01 0.00 -1.83 0.00 0.00 57.00 51.73 1fbe n GLN 332 Cb 0.59 -2.24 0.01 0.00 -0.86 0.00 0.00 30.24 27.74 1fbe n GLN 332 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1fbe n LYS 333 N -0.92 0.34 -1.35 2.61 4.81 -0.46 -4.85 118.16 118.35 1fbe n LYS 333 Ca 0.57 -2.02 -0.06 0.00 -0.87 0.00 0.00 58.31 55.93 1fbe n LYS 333 Cb 0.87 -0.15 -0.03 0.00 0.02 0.00 0.00 35.03 35.74 1fbe n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbe n HIS 334 N 0.13 -0.40 0.00 5.64 8.25 -1.17 -4.89 115.22 122.78 1fbe n HIS 334 Ca -0.01 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1fbe n HIS 334 Cb 1.00 0.69 0.00 0.00 1.12 0.00 0.00 29.99 32.79 1fbe n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98