#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbd h THR 8 N 0.00 0.00 -2.44 5.18 1.35 -2.10 -3.33 112.91 111.58 1fbd h THR 8 Ca 0.00 -0.33 -0.72 0.00 -0.55 0.00 0.00 66.41 64.81 1fbd h THR 8 Cb 0.00 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 66.23 1fbd h THR 8 CO 0.00 0.00 0.99 0.21 -0.25 0.00 0.00 175.52 176.47 1fbd s ASN 9 N -4.02 6.85 -0.26 5.36 3.84 -1.26 -4.95 114.94 120.50 1fbd s ASN 9 Ca -0.07 -2.53 -0.24 0.00 0.21 0.00 0.00 52.86 50.23 1fbd s ASN 9 Cb 0.01 -2.38 -0.01 0.00 -0.55 0.00 0.00 41.25 38.32 1fbd s ASN 9 CO 0.21 -0.87 0.79 0.27 -2.79 0.00 0.00 177.10 174.71 1fbd s ILE 10 N 1.92 4.85 -0.71 -5.21 -4.36 -1.25 -4.98 121.20 111.46 1fbd s ILE 10 Ca 0.36 1.41 -0.25 0.00 -0.26 0.00 0.00 60.65 61.91 1fbd s ILE 10 Cb -0.04 -4.09 0.05 0.00 1.25 0.00 0.00 42.46 39.62 1fbd s ILE 10 CO -0.06 -0.10 1.13 -0.69 0.24 0.00 0.00 174.94 175.47 1fbd s VAL 11 N 2.82 4.01 0.93 8.37 1.01 -1.26 -4.97 120.40 131.31 1fbd s VAL 11 Ca 0.33 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1fbd s VAL 11 Cb -0.15 -4.81 0.15 0.00 0.00 0.00 0.00 36.38 31.57 1fbd s VAL 11 CO 0.09 -1.67 1.10 0.42 0.00 0.00 0.00 175.10 175.04 1fbd s THR 12 N 4.94 2.31 0.27 3.92 -4.23 -1.26 -2.70 115.64 118.89 1fbd s THR 12 Ca 0.29 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1fbd s THR 12 Cb -0.12 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.27 1fbd s THR 12 CO 0.12 -0.13 1.91 0.25 -0.54 0.00 0.00 174.62 176.23 1fbd h LEU 13 N -1.63 1.00 -0.37 4.79 6.46 -1.26 -1.34 115.31 122.96 1fbd h LEU 13 Ca -0.52 -0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.06 1fbd h LEU 13 Cb 1.31 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1fbd h LEU 13 CO 0.58 0.78 -0.24 0.00 -0.62 0.00 0.00 178.44 178.94 1fbd h THR 14 N 1.14 1.28 -0.75 1.05 1.03 -1.92 0.25 112.91 115.00 1fbd h THR 14 Ca 0.30 -1.39 0.02 0.00 -0.01 0.00 0.00 66.41 65.33 1fbd h THR 14 Cb -0.02 1.36 -0.04 0.00 -1.07 0.00 0.00 68.15 68.38 1fbd h THR 14 CO -0.05 0.46 0.49 -0.09 -0.01 0.00 0.00 175.52 176.32 1fbd h ARG 15 N 0.62 0.95 -0.13 0.00 2.43 -1.87 0.32 114.38 116.69 1fbd h ARG 15 Ca 0.08 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1fbd h ARG 15 Cb 0.80 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1fbd h ARG 15 CO 0.07 0.63 -0.09 0.35 -1.51 0.00 0.00 179.97 179.41 1fbd h PHE 16 N 0.98 0.34 -0.21 2.20 3.04 -0.75 -1.24 116.94 121.30 1fbd h PHE 16 Ca 0.29 -0.09 -0.13 0.00 3.98 0.00 0.00 57.97 62.01 1fbd h PHE 16 Cb -0.06 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1fbd h PHE 16 CO -0.03 0.66 -0.42 0.28 -2.02 0.00 0.00 178.31 176.78 1fbd h VAL 17 N -0.08 1.31 -0.16 1.41 2.07 -0.22 -1.80 116.25 118.78 1fbd h VAL 17 Ca 0.03 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1fbd h VAL 17 Cb 0.58 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1fbd h VAL 17 CO 0.02 0.49 -0.10 -0.03 0.02 0.00 0.00 177.57 177.98 1fbd h MET 18 N 0.41 0.36 -0.51 1.57 1.85 -0.89 0.39 114.93 118.10 1fbd h MET 18 Ca 0.03 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.93 1fbd h MET 18 Cb 0.90 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.90 1fbd h MET 18 CO 0.08 0.69 0.21 0.93 -0.40 0.00 0.00 176.91 178.41 1fbd h GLU 19 N 0.02 0.74 0.04 0.39 5.08 -1.18 -0.94 114.58 118.73 1fbd h GLU 19 Ca 0.03 -0.10 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1fbd h GLU 19 Cb 0.59 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1fbd h GLU 19 CO 0.03 0.60 -1.28 1.96 -1.00 0.00 0.00 179.01 179.32 1fbd h GLN 20 N 0.73 0.09 -0.90 2.33 1.08 -1.19 -3.30 115.11 113.95 1fbd h GLN 20 Ca 0.18 -0.15 0.10 0.00 -1.45 0.00 0.00 58.65 57.32 1fbd h GLN 20 Cb 0.14 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.56 1fbd h GLN 20 CO -0.02 0.96 0.58 0.78 -0.95 0.00 0.00 178.83 180.18 1fbd h GLY 21 N 2.63 1.30 0.39 3.46 0.00 -0.52 -0.10 103.07 110.23 1fbd h GLY 21 Ca -0.13 -0.37 0.22 0.00 0.00 0.00 0.00 47.33 47.05 1fbd h GLY 21 CO 0.14 0.21 0.57 3.21 0.00 0.00 0.00 176.54 180.67 1fbd h ARG 22 N 0.89 0.13 0.00 4.80 3.08 -1.26 -0.50 114.38 121.53 1fbd h ARG 22 Ca 0.42 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1fbd h ARG 22 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1fbd h ARG 22 CO -0.18 0.09 0.00 1.63 -1.07 0.00 0.00 179.97 180.44 1fbd n LYS 23 N -4.37 0.05 0.00 0.04 5.02 -0.05 -2.21 118.16 116.64 1fbd n LYS 23 Ca 0.17 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 1fbd n LYS 23 Cb 0.80 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.62 1fbd n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbd n ALA 24 N -1.47 2.90 -3.39 7.82 0.00 -0.20 -4.94 120.51 121.24 1fbd n ALA 24 Ca 0.06 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 1fbd n ALA 24 Cb 0.24 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1fbd n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fbd n ARG 25 N 0.08 -1.41 -2.08 0.00 5.12 -0.94 -4.99 116.66 112.43 1fbd n ARG 25 Ca 0.14 1.10 -0.06 0.00 -1.93 0.00 0.00 57.85 57.10 1fbd n ARG 25 Cb 0.42 -4.39 -0.00 0.00 -1.16 0.00 0.00 32.46 27.32 1fbd n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fbd n GLY 26 N -1.70 3.02 0.09 -0.13 0.00 -1.26 -5.08 105.19 100.13 1fbd n GLY 26 Ca -0.12 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.74 1fbd n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbd n THR 27 N -0.80 0.88 -0.11 2.61 -2.24 -1.26 -5.02 114.28 108.35 1fbd n THR 27 Ca -0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1fbd n THR 27 Cb 0.15 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1fbd n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbd n GLY 28 N 1.33 0.59 0.25 3.38 0.00 -1.26 -5.02 105.19 104.46 1fbd n GLY 28 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1fbd n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbd h GLU 29 N 4.67 0.29 -0.53 1.61 5.08 -1.95 -2.48 114.58 121.26 1fbd h GLU 29 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1fbd h GLU 29 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1fbd h GLU 29 CO 0.00 0.39 0.18 1.98 -1.00 0.00 0.00 179.01 180.55 1fbd h MET 30 N 0.28 0.79 -0.36 2.33 4.05 -1.97 0.24 114.93 120.27 1fbd h MET 30 Ca 0.06 -0.13 -0.16 0.00 -0.28 0.00 0.00 59.70 59.18 1fbd h MET 30 Cb 0.33 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1fbd h MET 30 CO 0.02 0.67 -0.41 1.15 0.23 0.00 0.00 176.91 178.57 1fbd h THR 31 N 0.77 1.27 -0.28 -0.77 2.02 -1.86 -0.30 112.91 113.76 1fbd h THR 31 Ca 0.18 -1.59 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1fbd h THR 31 Cb 0.21 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1fbd h THR 31 CO -0.01 0.53 -0.02 1.56 0.37 0.00 0.00 175.52 177.95 1fbd h GLN 32 N 0.74 0.51 0.34 6.66 4.20 -0.87 0.17 115.11 126.85 1fbd h GLN 32 Ca 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1fbd h GLN 32 Cb 1.00 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1fbd h GLN 32 CO 0.10 0.68 -0.24 1.25 -0.67 0.00 0.00 178.83 179.95 1fbd h LEU 33 N 0.28 -0.62 -0.82 1.46 6.46 -0.39 0.17 115.31 121.84 1fbd h LEU 33 Ca 0.08 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1fbd h LEU 33 Cb 0.46 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 1fbd h LEU 33 CO 0.02 -0.35 0.50 -0.07 -0.62 0.00 0.00 178.44 177.92 1fbd h LEU 34 N -0.55 0.77 -1.47 2.25 3.38 -1.09 0.22 115.31 118.82 1fbd h LEU 34 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1fbd h LEU 34 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1fbd h LEU 34 CO 0.02 0.48 -0.21 -1.13 0.09 0.00 0.00 178.44 177.69 1fbd h ASN 35 N 0.90 0.08 0.33 -0.43 -1.24 0.07 0.75 115.58 116.03 1fbd h ASN 35 Ca 0.37 -0.02 -0.28 0.00 0.71 0.00 0.00 56.30 57.08 1fbd h ASN 35 Cb 0.21 -0.02 0.02 0.00 0.73 0.00 0.00 38.32 39.25 1fbd h ASN 35 CO -0.19 0.29 -1.19 0.28 -1.29 0.00 0.00 177.43 175.33 1fbd h SER 36 N 0.07 0.67 -0.62 1.15 0.02 0.55 -3.14 113.55 112.25 1fbd h SER 36 Ca 0.01 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1fbd h SER 36 Cb 0.42 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1fbd h SER 36 CO 0.03 1.46 0.39 0.25 -1.14 0.00 0.00 176.83 177.82 1fbd h LEU 37 N 0.20 0.73 -0.74 5.07 5.85 0.14 -1.67 115.31 124.88 1fbd h LEU 37 Ca -0.15 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.69 1fbd h LEU 37 Cb 1.87 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 1fbd h LEU 37 CO 0.21 0.55 0.19 0.00 -0.34 0.00 0.00 178.44 179.06 1fbd h THR 39 N 0.29 1.13 -0.44 0.00 2.02 -1.26 -1.22 112.91 113.43 1fbd h THR 39 Ca 0.42 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1fbd h THR 39 Cb 0.71 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1fbd h THR 39 CO -0.50 0.17 -0.13 0.00 0.37 0.00 0.00 175.52 175.43 1fbd h ALA 40 N 1.55 0.61 0.85 6.16 0.00 -0.01 -2.81 119.26 125.61 1fbd h ALA 40 Ca 0.30 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fbd h ALA 40 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1fbd h ALA 40 CO -0.08 0.51 -0.46 0.28 0.00 0.00 0.00 179.25 179.50 1fbd h VAL 41 N 0.69 0.06 -0.60 0.00 2.07 -0.62 0.19 116.25 118.05 1fbd h VAL 41 Ca 0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.74 1fbd h VAL 41 Cb 0.68 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.39 1fbd h VAL 41 CO 0.05 0.00 -0.22 0.11 0.02 0.00 0.00 177.57 177.53 1fbd h LYS 42 N -1.21 -0.07 -0.68 1.57 1.57 -1.24 0.17 116.57 116.68 1fbd h LYS 42 Ca -0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1fbd h LYS 42 Cb 0.95 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1fbd h LYS 42 CO 0.15 -0.05 0.30 0.00 -0.57 0.00 0.00 179.45 179.29 1fbd h ALA 43 N 1.38 1.26 -0.17 3.86 0.00 -1.33 0.12 119.26 124.38 1fbd h ALA 43 Ca 0.27 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1fbd h ALA 43 Cb 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fbd h ALA 43 CO -0.65 0.56 -0.43 0.82 0.00 0.00 0.00 179.25 179.55 1fbd h ILE 44 N 0.96 1.34 -0.97 0.00 2.04 0.20 -0.59 117.51 120.49 1fbd h ILE 44 Ca 0.23 -1.69 0.14 0.00 1.00 0.00 0.00 64.86 64.54 1fbd h ILE 44 Cb 0.13 1.96 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 1fbd h ILE 44 CO -0.03 0.52 0.59 -1.28 0.00 0.00 0.00 178.15 177.95 1fbd h SER 45 N 0.25 0.81 -0.16 1.72 0.87 0.54 0.17 113.55 117.75 1fbd h SER 45 Ca -0.01 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.46 1fbd h SER 45 Cb 1.05 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1fbd h SER 45 CO 0.09 0.39 -0.47 0.74 -0.53 0.00 0.00 176.83 177.05 1fbd h THR 46 N 0.86 1.29 -0.68 2.23 2.02 -0.53 -0.38 112.91 117.74 1fbd h THR 46 Ca 0.51 -1.67 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 1fbd h THR 46 Cb 0.61 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1fbd h THR 46 CO -0.31 0.54 0.18 0.00 0.37 0.00 0.00 175.52 176.30 1fbd h ALA 47 N 0.89 0.89 0.08 6.16 0.00 0.84 -3.10 119.26 125.02 1fbd h ALA 47 Ca 0.03 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1fbd h ALA 47 Cb 1.04 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 18.59 1fbd h ALA 47 CO 0.10 0.59 -1.16 0.28 0.00 0.00 0.00 179.25 179.07 1fbd h VAL 48 N 1.00 1.29 0.00 0.00 2.07 -0.56 -2.45 116.25 117.59 1fbd h VAL 48 Ca 0.21 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1fbd h VAL 48 Cb 0.34 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1fbd h VAL 48 CO -0.00 0.73 0.02 0.54 0.02 0.00 0.00 177.57 178.87 1fbd n ARG 49 N -3.83 0.00 -1.85 1.57 1.74 -0.17 -1.51 116.66 112.60 1fbd n ARG 49 Ca -0.13 0.23 0.03 0.00 -0.77 0.00 0.00 57.85 57.21 1fbd n ARG 49 Cb 0.94 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.90 1fbd n ARG 49 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fbd n LYS 50 N -1.21 0.55 -1.72 5.56 2.85 -1.15 -4.97 118.16 118.07 1fbd n LYS 50 Ca 0.00 -2.47 -0.36 0.00 -1.05 0.00 0.00 58.31 54.44 1fbd n LYS 50 Cb 0.02 -0.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.87 1fbd n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fbd n ALA 51 N 0.15 6.86 -0.93 0.58 0.00 -0.57 -2.08 120.51 124.52 1fbd n ALA 51 Ca 0.07 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1fbd n ALA 51 Cb 1.04 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1fbd n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbd n GLY 52 N 1.94 0.92 3.53 0.00 0.00 -1.26 -5.01 105.19 105.31 1fbd n GLY 52 Ca 0.62 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.22 1fbd n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbd s ILE 53 N 0.00 5.12 -0.31 -0.61 1.01 -0.88 -5.01 121.20 120.53 1fbd s ILE 53 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1fbd s ILE 53 Cb 0.00 -3.90 0.17 0.00 0.01 0.00 0.00 42.46 38.74 1fbd s ILE 53 CO 0.00 -0.20 0.48 0.00 0.00 0.00 0.00 174.94 175.22 1fbd s ALA 54 N 2.11 -1.61 0.00 9.38 0.00 -1.26 -5.09 121.76 125.29 1fbd s ALA 54 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1fbd s ALA 54 Cb -0.17 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1fbd s ALA 54 CO 0.12 -1.85 0.00 -2.39 0.00 0.00 0.00 175.76 171.64 1fbd n HIS 55 N 5.21 0.00 0.00 0.00 1.44 -1.26 -5.29 115.22 115.32 1fbd n HIS 55 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1fbd n HIS 55 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1fbd n HIS 55 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1fbd n LYS 72 N 0.00 0.00 -0.18 -1.40 4.81 -1.26 -5.72 118.16 114.40 1fbd n LYS 72 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1fbd n LYS 72 Cb 0.00 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.25 1fbd n LYS 72 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1fbd n LEU 73 N 0.00 -0.00 -0.25 3.14 7.94 -1.26 0.09 117.00 126.66 1fbd n LEU 73 Ca 0.00 0.91 -0.02 0.00 -1.11 0.00 0.00 56.01 55.78 1fbd n LEU 73 Cb 0.00 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1fbd n LEU 73 CO 0.00 -0.94 0.36 0.47 -1.11 0.00 0.00 177.39 176.16 1fbd n ASP 74 N -4.54 -0.49 -0.04 1.96 9.92 -1.26 -0.95 116.55 121.15 1fbd n ASP 74 Ca 0.15 1.12 -0.11 0.00 -0.53 0.00 0.00 54.79 55.42 1fbd n ASP 74 Cb 0.48 -0.23 -0.05 0.00 -0.64 0.00 0.00 41.12 40.69 1fbd n ASP 74 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1fbd h VAL 75 N 0.00 1.15 -0.01 2.53 2.07 -0.77 0.57 116.25 121.79 1fbd h VAL 75 Ca 0.19 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1fbd h VAL 75 Cb 0.35 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1fbd h VAL 75 CO -0.62 0.14 -0.29 0.25 0.02 0.00 0.00 177.57 177.06 1fbd h LEU 76 N 0.13 -0.88 -0.81 2.57 6.46 -1.19 0.13 115.31 121.72 1fbd h LEU 76 Ca 0.06 0.12 0.17 0.00 -0.12 0.00 0.00 57.88 58.11 1fbd h LEU 76 Cb 0.15 0.36 -0.11 0.00 -0.73 0.00 0.00 40.66 40.33 1fbd h LEU 76 CO -0.01 -0.36 0.33 0.28 -0.62 0.00 0.00 178.44 178.06 1fbd h SER 77 N -0.44 0.29 0.45 1.25 0.02 -0.92 0.74 113.55 114.94 1fbd h SER 77 Ca 0.06 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1fbd h SER 77 Cb 0.53 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1fbd h SER 77 CO -0.26 0.06 -0.22 -1.13 -1.14 0.00 0.00 176.83 174.15 1fbd h ASN 78 N 0.43 -0.52 -0.27 3.07 -1.24 1.00 -1.70 115.58 116.35 1fbd h ASN 78 Ca 0.47 -0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.41 1fbd h ASN 78 Cb 0.78 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 1fbd h ASN 78 CO -0.46 -0.15 0.18 0.44 -1.29 0.00 0.00 177.43 176.15 1fbd h ASP 79 N -0.93 0.22 -0.49 1.15 5.19 -0.43 0.12 116.42 121.24 1fbd h ASP 79 Ca -0.06 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.29 1fbd h ASP 79 Cb 0.58 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1fbd h ASP 79 CO 0.10 0.15 0.11 0.25 -3.12 0.00 0.00 179.24 176.73 1fbd h LEU 80 N 0.26 0.76 -0.12 1.55 5.85 -0.63 -1.90 115.31 121.08 1fbd h LEU 80 Ca 0.11 -0.24 -0.21 0.00 0.84 0.00 0.00 57.88 58.38 1fbd h LEU 80 Cb 0.13 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1fbd h LEU 80 CO -0.02 0.80 -0.74 0.58 -0.34 0.00 0.00 178.44 178.72 1fbd h VAL 81 N 0.68 1.30 -0.74 1.05 2.07 0.11 -0.97 116.25 119.75 1fbd h VAL 81 Ca 0.15 -1.97 0.07 0.00 0.82 0.00 0.00 66.70 65.77 1fbd h VAL 81 Cb 0.35 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1fbd h VAL 81 CO 0.00 0.62 0.42 0.40 0.02 0.00 0.00 177.57 179.03 1fbd h ILE 82 N 0.39 0.95 -0.40 4.57 2.04 -1.11 -1.18 117.51 122.78 1fbd h ILE 82 Ca -0.06 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1fbd h ILE 82 Cb 1.38 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1fbd h ILE 82 CO 0.15 0.14 0.09 0.78 0.00 0.00 0.00 178.15 179.30 1fbd h ASN 83 N 0.75 0.61 -0.48 1.72 2.35 -0.92 0.25 115.58 119.86 1fbd h ASN 83 Ca 0.34 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1fbd h ASN 83 Cb 0.25 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1fbd h ASN 83 CO -0.21 0.70 0.05 -0.37 -1.65 0.00 0.00 177.43 175.95 1fbd h VAL 84 N 0.50 1.25 0.00 2.81 -1.51 -0.95 -2.76 116.25 115.59 1fbd h VAL 84 Ca 0.12 -0.98 -0.12 0.00 -1.23 0.00 0.00 66.70 64.49 1fbd h VAL 84 Cb 0.33 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.42 1fbd h VAL 84 CO 0.00 0.35 -0.56 -0.07 -1.23 0.00 0.00 177.57 176.05 1fbd h LEU 85 N 0.69 0.00 0.24 4.19 3.38 -0.51 -2.48 115.31 120.82 1fbd h LEU 85 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1fbd h LEU 85 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fbd h LEU 85 CO 0.02 0.56 -0.12 0.11 0.09 0.00 0.00 178.44 179.10 1fbd h LYS 86 N 0.00 -0.31 0.00 1.13 1.57 -0.35 -2.89 116.57 115.71 1fbd h LYS 86 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fbd h LYS 86 Cb 1.07 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1fbd h LYS 86 CO 0.07 -0.13 0.00 0.43 -0.57 0.00 0.00 179.45 179.26 1fbd n SER 87 N -5.18 0.22 0.23 0.86 7.64 -1.06 -1.47 113.62 114.86 1fbd n SER 87 Ca -0.09 0.60 0.07 0.00 1.01 0.00 0.00 58.87 60.45 1fbd n SER 87 Cb 0.19 -0.63 0.53 0.00 -1.01 0.00 0.00 64.21 63.29 1fbd n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbd h SER 88 N 0.00 0.00 -5.47 6.43 4.64 -1.22 -3.46 113.55 114.46 1fbd h SER 88 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1fbd h SER 88 Cb 0.02 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.24 1fbd h SER 88 CO 0.00 0.22 -0.64 0.49 -0.87 0.00 0.00 176.83 176.02 1fbd n PHE 89 N -4.02 -2.59 -0.21 4.77 3.72 -0.54 -4.75 117.46 113.84 1fbd n PHE 89 Ca -0.02 0.93 0.00 0.00 -0.05 0.00 0.00 57.45 58.31 1fbd n PHE 89 Cb 0.29 -4.77 0.00 0.00 -0.94 0.00 0.00 39.48 34.07 1fbd n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbd n ALA 90 N -4.70 0.64 -2.95 4.37 0.00 -1.26 -4.48 120.51 112.12 1fbd n ALA 90 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1fbd n ALA 90 Cb 0.57 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.04 1fbd n ALA 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fbd n THR 91 N -0.21 0.00 0.00 0.00 -2.24 -1.26 0.02 114.28 110.60 1fbd n THR 91 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1fbd n THR 91 Cb 0.05 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1fbd n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fbd s VAL 93 N -0.10 1.15 -0.05 0.00 1.01 -1.25 -1.69 120.40 119.46 1fbd s VAL 93 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1fbd s VAL 93 Cb 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1fbd s VAL 93 CO 0.00 0.28 -0.07 -0.76 0.00 0.00 0.00 175.10 174.55 1fbd s LEU 94 N -0.45 1.46 -0.23 3.92 1.43 0.05 -2.03 118.68 122.82 1fbd s LEU 94 Ca 0.05 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1fbd s LEU 94 Cb -0.06 -0.56 0.05 0.00 0.03 0.00 0.00 46.19 45.65 1fbd s LEU 94 CO -0.00 -0.02 -0.12 -0.69 0.23 0.00 0.00 176.35 175.74 1fbd s VAL 95 N 0.78 2.02 0.08 -1.59 1.01 -0.31 -0.26 120.40 122.13 1fbd s VAL 95 Ca -0.12 -1.36 0.08 0.00 0.00 0.00 0.00 61.98 60.57 1fbd s VAL 95 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1fbd s VAL 95 CO 0.01 0.12 -0.18 -0.89 0.00 0.00 0.00 175.10 174.16 1fbd s THR 96 N 1.21 2.79 0.24 3.92 2.01 -1.26 -0.84 115.64 123.71 1fbd s THR 96 Ca -0.05 -1.35 -0.05 0.00 0.31 0.00 0.00 61.69 60.56 1fbd s THR 96 Cb -0.18 -2.22 0.20 0.00 0.01 0.00 0.00 72.50 70.31 1fbd s THR 96 CO -0.07 0.22 1.75 -0.08 -0.69 0.00 0.00 174.62 175.75 1fbd h GLU 97 N 4.16 0.49 0.00 4.92 4.81 -1.91 -1.93 114.58 125.12 1fbd h GLU 97 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1fbd h GLU 97 Cb 1.16 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1fbd h GLU 97 CO 0.47 0.33 0.00 0.93 -0.73 0.00 0.00 179.01 180.00 1fbd h GLU 98 N 0.51 0.00 -5.78 1.92 4.39 -1.95 -3.44 114.58 110.23 1fbd h GLU 98 Ca 0.40 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.43 1fbd h GLU 98 Cb 0.55 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.97 1fbd h GLU 98 CO -0.36 0.00 -0.73 -0.51 -1.16 0.00 0.00 179.01 176.26 1fbd s ASP 99 N -5.06 4.34 0.20 1.42 1.01 -0.73 -4.99 116.67 112.86 1fbd s ASP 99 Ca 0.04 -0.17 -0.11 0.00 0.71 0.00 0.00 52.55 53.02 1fbd s ASP 99 Cb 0.09 -1.34 0.23 0.00 1.01 0.00 0.00 42.92 42.90 1fbd s ASP 99 CO 0.51 0.26 1.74 0.50 0.21 0.00 0.00 175.17 178.39 1fbd h LYS 100 N 5.98 0.36 -6.15 8.23 3.64 -1.86 -3.43 116.57 123.34 1fbd h LYS 100 Ca -0.38 -0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 1fbd h LYS 100 Cb 1.18 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 1fbd h LYS 100 CO 0.55 0.24 -0.58 -0.80 -2.27 0.00 0.00 179.45 176.59 1fbd s ASN 101 N -5.38 4.73 0.90 4.20 -0.87 -1.26 -5.03 114.94 112.23 1fbd s ASN 101 Ca -0.13 -0.67 -0.11 0.00 -1.57 0.00 0.00 52.86 50.38 1fbd s ASN 101 Cb 0.16 -0.85 0.13 0.00 -0.02 0.00 0.00 41.25 40.67 1fbd s ASN 101 CO 0.74 -0.16 1.09 0.00 -2.57 0.00 0.00 177.10 176.20 1fbd s ALA 102 N -2.36 1.51 -0.17 0.60 0.00 -1.26 -4.79 121.76 115.28 1fbd s ALA 102 Ca 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1fbd s ALA 102 Cb -0.05 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1fbd s ALA 102 CO 0.22 -2.39 -0.04 0.42 0.00 0.00 0.00 175.76 173.97 1fbd s ILE 103 N -2.91 3.76 -0.23 0.00 1.09 0.64 -4.93 121.20 118.61 1fbd s ILE 103 Ca 0.64 -0.39 -0.05 0.00 -1.10 0.00 0.00 60.65 59.74 1fbd s ILE 103 Cb -0.18 -2.66 -0.02 0.00 -1.06 0.00 0.00 42.46 38.54 1fbd s ILE 103 CO 0.57 0.47 0.01 -0.63 -0.10 0.00 0.00 174.94 175.26 1fbd s ILE 104 N 0.68 3.77 0.19 2.92 -1.09 -1.26 -0.77 121.20 125.64 1fbd s ILE 104 Ca -0.02 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 1fbd s ILE 104 Cb -0.14 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 37.90 1fbd s ILE 104 CO 0.02 0.38 1.37 -0.69 -1.23 0.00 0.00 174.94 174.79 1fbd s VAL 105 N 1.54 3.08 0.52 2.92 1.01 -0.68 -4.96 120.40 123.83 1fbd s VAL 105 Ca 0.06 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.68 1fbd s VAL 105 Cb -0.15 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1fbd s VAL 105 CO -0.00 0.12 1.35 -0.62 0.00 0.00 0.00 175.10 175.94 1fbd n GLU 106 N 2.89 1.77 -0.37 2.72 4.71 -1.26 -4.57 120.64 126.53 1fbd n GLU 106 Ca 0.08 0.64 -0.02 0.00 -0.01 0.00 0.00 57.16 57.85 1fbd n GLU 106 Cb 0.42 -2.55 0.12 0.00 -1.01 0.00 0.00 31.44 28.42 1fbd n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fbd h PRO 107 N 1.58 1.30 -0.82 3.49 0.11 -1.95 0.21 132.00 135.91 1fbd h PRO 107 Ca -0.50 -0.08 0.12 0.00 0.11 0.00 0.00 66.00 65.65 1fbd h PRO 107 Cb 1.30 -0.29 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1fbd h PRO 107 CO 0.58 0.86 0.54 1.05 -0.21 0.00 0.00 178.00 180.81 1fbd h GLU 108 N 1.34 0.64 -0.02 1.05 9.09 -2.04 -2.56 114.58 122.08 1fbd h GLU 108 Ca 0.36 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.73 1fbd h GLU 108 Cb -0.15 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 26.80 1fbd h GLU 108 CO -0.08 0.42 -0.00 1.63 0.05 0.00 0.00 179.01 181.03 1fbd n LYS 109 N -4.52 1.11 -1.39 1.06 5.02 -0.33 -5.05 118.16 114.06 1fbd n LYS 109 Ca 0.15 -1.40 -0.33 0.00 -2.02 0.00 0.00 58.31 54.71 1fbd n LYS 109 Cb 0.42 -1.29 0.09 0.00 -0.02 0.00 0.00 35.03 34.23 1fbd n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbd s ARG 110 N -1.27 2.14 0.31 1.97 0.52 0.60 -4.18 118.95 119.05 1fbd s ARG 110 Ca 0.18 1.60 -0.03 0.00 -0.52 0.00 0.00 55.73 56.96 1fbd s ARG 110 Cb 0.13 -1.85 0.01 0.00 0.52 0.00 0.00 34.95 33.76 1fbd s ARG 110 CO 0.19 -1.80 0.46 0.41 0.02 0.00 0.00 175.30 174.59 1fbd n GLY 111 N 0.03 2.08 0.00 -3.53 0.00 0.29 -4.75 105.19 99.31 1fbd n GLY 111 Ca 0.12 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.70 1fbd n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbd n LYS 112 N -0.50 0.28 -4.13 1.61 2.85 -1.21 -4.21 118.16 112.85 1fbd n LYS 112 Ca -0.01 0.10 -0.29 0.00 -1.05 0.00 0.00 58.31 57.07 1fbd n LYS 112 Cb 0.51 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.32 1fbd n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbd s TYR 113 N -2.56 3.00 -0.21 5.58 2.02 0.10 -1.17 117.35 124.11 1fbd s TYR 113 Ca 0.19 -0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.80 1fbd s TYR 113 Cb 0.13 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 1fbd s TYR 113 CO 0.30 0.50 -0.03 0.08 -1.57 0.00 0.00 175.55 174.82 1fbd s VAL 114 N -1.50 3.49 -0.10 0.71 1.01 0.15 -2.33 120.40 121.84 1fbd s VAL 114 Ca 0.27 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1fbd s VAL 114 Cb -0.11 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1fbd s VAL 114 CO 0.20 0.42 -0.23 -0.69 0.00 0.00 0.00 175.10 174.80 1fbd s VAL 115 N 1.36 1.98 -0.00 2.92 1.01 -0.86 0.42 120.40 127.22 1fbd s VAL 115 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1fbd s VAL 115 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1fbd s VAL 115 CO -0.02 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.68 1fbd s PHE 117 N -1.17 -0.64 -0.24 0.00 -0.12 -0.02 0.07 117.98 115.87 1fbd s PHE 117 Ca 0.22 1.18 -0.08 0.00 -0.05 0.00 0.00 56.93 58.20 1fbd s PHE 117 Cb -0.12 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1fbd s PHE 117 CO 0.13 -0.53 0.09 0.34 -0.05 0.00 0.00 175.22 175.20 1fbd s ASP 118 N -0.92 5.38 0.27 1.98 2.15 0.42 -2.62 116.67 123.33 1fbd s ASP 118 Ca -0.08 -0.12 0.05 0.00 0.43 0.00 0.00 52.55 52.83 1fbd s ASP 118 Cb -0.01 -1.97 0.35 0.00 -0.30 0.00 0.00 42.92 41.00 1fbd s ASP 118 CO 0.07 -0.00 1.63 1.55 -0.17 0.00 0.00 175.17 178.25 1fbd h PRO 119 N 8.00 0.26 -0.40 4.34 0.13 -1.88 -1.07 132.00 141.38 1fbd h PRO 119 Ca -0.37 -0.14 0.22 0.00 -0.87 0.00 0.00 66.00 64.84 1fbd h PRO 119 Cb 1.18 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 1fbd h PRO 119 CO 0.59 0.70 0.09 -1.17 -0.23 0.00 0.00 178.00 177.98 1fbd s LEU 120 N -8.12 -0.56 -0.24 1.56 2.96 -1.25 -4.34 118.68 108.69 1fbd s LEU 120 Ca -0.04 0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 1fbd s LEU 120 Cb 0.13 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.24 1fbd s LEU 120 CO 0.79 -0.10 0.31 -0.62 -1.32 0.00 0.00 176.35 175.40 1fbd s ASP 121 N 2.94 6.26 0.00 3.68 2.15 0.09 -4.48 116.67 127.31 1fbd s ASP 121 Ca 0.01 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1fbd s ASP 121 Cb -0.11 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 1fbd s ASP 121 CO -0.12 -0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1fbd n GLY 122 N 4.35 0.75 0.31 2.66 0.00 -1.26 -3.31 105.19 108.68 1fbd n GLY 122 Ca -0.11 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.40 1fbd n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbd h SER 123 N 0.00 0.56 -0.85 1.61 0.02 -1.99 0.32 113.55 113.23 1fbd h SER 123 Ca 0.00 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1fbd h SER 123 Cb 0.89 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1fbd h SER 123 CO 0.00 0.46 0.55 0.77 -1.14 0.00 0.00 176.83 177.47 1fbd h SER 124 N 0.64 0.68 0.12 3.07 4.64 -1.97 -1.75 113.55 118.97 1fbd h SER 124 Ca 0.16 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1fbd h SER 124 Cb 0.04 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1fbd h SER 124 CO -0.03 0.39 0.00 0.59 -0.87 0.00 0.00 176.83 176.91 1fbd n ASN 125 N -4.53 0.00 0.16 4.97 3.02 0.11 -2.80 115.26 116.19 1fbd n ASN 125 Ca 0.15 -0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 1fbd n ASN 125 Cb 0.37 -0.14 0.33 0.00 -0.61 0.00 0.00 39.78 39.73 1fbd n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbd h ILE 126 N 0.00 0.00 0.00 2.41 2.04 -1.37 -2.43 117.51 118.15 1fbd h ILE 126 Ca 0.00 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 1fbd h ILE 126 Cb 0.06 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1fbd h ILE 126 CO 0.00 0.00 -0.50 0.44 0.00 0.00 0.00 178.15 178.09 1fbd h ASP 127 N 0.00 0.00 -0.39 1.72 3.32 -1.74 -2.95 116.42 116.38 1fbd h ASP 127 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fbd h ASP 127 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1fbd h ASP 127 CO 0.00 0.50 0.00 0.00 -1.72 0.00 0.00 179.24 178.02 1fbd n LEU 129 N 1.23 -2.49 -4.74 0.00 4.77 -1.12 -4.99 117.00 109.66 1fbd n LEU 129 Ca 0.19 -0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 1fbd n LEU 129 Cb 0.54 -2.81 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 1fbd n LEU 129 CO 0.15 0.23 0.89 -0.69 -1.33 0.00 0.00 177.39 176.64 1fbd s VAL 130 N -3.14 3.45 -0.08 4.08 1.01 -0.92 -4.95 120.40 119.85 1fbd s VAL 130 Ca 0.33 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 1fbd s VAL 130 Cb -0.15 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1fbd s VAL 130 CO 0.41 0.23 2.03 -0.44 0.00 0.00 0.00 175.10 177.33 1fbd s SER 131 N -0.08 6.08 0.40 3.32 0.01 -1.26 -4.62 113.70 117.55 1fbd s SER 131 Ca 0.51 2.31 0.03 0.00 1.31 0.00 0.00 55.95 60.11 1fbd s SER 131 Cb -0.33 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.40 1fbd s SER 131 CO 0.39 -1.40 0.21 2.30 0.41 0.00 0.00 173.24 175.15 1fbd n ILE 132 N 6.41 0.00 -3.87 1.44 -5.35 -1.06 -4.50 119.36 112.43 1fbd n ILE 132 Ca 0.23 -1.66 -0.02 0.00 -0.27 0.00 0.00 62.75 61.04 1fbd n ILE 132 Cb 0.43 -0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.34 1fbd n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbd s GLY 133 N -3.39 0.00 -0.10 3.28 0.00 -1.21 -1.30 107.32 104.60 1fbd s GLY 133 Ca 0.16 -0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.77 1fbd s GLY 133 CO 0.10 2.66 -0.22 -1.59 0.00 0.00 0.00 173.10 174.05 1fbd s THR 134 N -2.26 1.94 -0.06 0.90 2.01 -0.19 -0.73 115.64 117.25 1fbd s THR 134 Ca 0.22 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.31 1fbd s THR 134 Cb -0.02 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1fbd s THR 134 CO 0.03 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.69 1fbd s ILE 135 N 0.42 2.74 0.04 1.82 1.01 -0.40 -1.01 121.20 125.81 1fbd s ILE 135 Ca -0.18 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1fbd s ILE 135 Cb -0.18 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1fbd s ILE 135 CO 0.08 0.58 0.14 0.72 0.00 0.00 0.00 174.94 176.45 1fbd s PHE 136 N -0.47 0.15 -0.04 3.97 -0.71 -1.10 -0.44 117.98 119.34 1fbd s PHE 136 Ca 0.06 -0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 55.48 1fbd s PHE 136 Cb -0.12 -0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.62 1fbd s PHE 136 CO 0.01 -0.41 0.08 0.20 -1.34 0.00 0.00 175.22 173.77 1fbd s GLY 137 N -2.22 0.01 -0.15 1.99 0.00 0.11 -2.90 107.32 104.15 1fbd s GLY 137 Ca -0.03 0.40 -0.03 0.00 0.00 0.00 0.00 44.72 45.05 1fbd s GLY 137 CO -0.05 0.62 -0.06 -0.42 0.00 0.00 0.00 173.10 173.19 1fbd s ILE 138 N 0.77 3.60 0.41 0.90 1.01 -0.91 0.47 121.20 127.45 1fbd s ILE 138 Ca -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1fbd s ILE 138 Cb -0.08 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 1fbd s ILE 138 CO -0.03 0.50 0.01 -0.31 0.00 0.00 0.00 174.94 175.11 1fbd s TYR 139 N 0.46 2.50 -0.16 3.97 2.02 0.17 -3.08 117.35 123.21 1fbd s TYR 139 Ca -0.05 -0.68 -0.04 0.00 -0.37 0.00 0.00 57.07 55.93 1fbd s TYR 139 Cb -0.15 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1fbd s TYR 139 CO 0.03 0.44 -0.03 0.50 -1.57 0.00 0.00 175.55 174.92 1fbd s ARG 140 N -3.72 3.67 -0.41 -0.62 3.52 -1.26 0.30 118.95 120.43 1fbd s ARG 140 Ca 0.34 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 1fbd s ARG 140 Cb 0.10 -2.95 0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1fbd s ARG 140 CO 0.17 0.20 1.33 0.21 -0.81 0.00 0.00 175.30 176.40 1fbd s LYS 141 N 0.49 3.67 0.03 5.12 2.20 -0.31 -4.87 119.74 126.07 1fbd s LYS 141 Ca -0.03 0.91 0.13 0.00 -0.36 0.00 0.00 55.97 56.63 1fbd s LYS 141 Cb -0.14 -3.97 -0.18 0.00 -1.51 0.00 0.00 37.83 32.03 1fbd s LYS 141 CO 0.03 -1.44 0.84 -0.91 -0.36 0.00 0.00 175.35 173.51 1fbd h ASN 142 N 10.10 0.00 -4.06 1.43 2.35 -1.93 -3.48 115.58 119.98 1fbd h ASN 142 Ca -0.26 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.99 1fbd h ASN 142 Cb 1.09 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.52 1fbd h ASN 142 CO 1.09 0.82 0.30 -0.94 -1.65 0.00 0.00 177.43 177.05 1fbd s SER 143 N -6.08 5.99 0.35 5.81 1.04 -1.26 -5.04 113.70 114.52 1fbd s SER 143 Ca -0.03 1.13 0.23 0.00 0.48 0.00 0.00 55.95 57.76 1fbd s SER 143 Cb 0.08 -2.19 0.30 0.00 0.10 0.00 0.00 66.02 64.31 1fbd s SER 143 CO 0.81 -0.91 1.48 0.71 0.98 0.00 0.00 173.24 176.32 1fbd h THR 144 N -0.22 0.00 -2.91 2.02 1.35 -2.05 -3.48 112.91 107.62 1fbd h THR 144 Ca -0.45 -0.94 -0.21 0.00 -0.55 0.00 0.00 66.41 64.26 1fbd h THR 144 Cb 1.22 1.80 0.09 0.00 -1.73 0.00 0.00 68.15 69.53 1fbd h THR 144 CO 0.62 0.00 0.21 -0.90 -0.25 0.00 0.00 175.52 175.20 1fbd n ASP 145 N -2.89 0.01 -4.67 5.36 5.75 -1.26 -4.99 116.55 113.85 1fbd n ASP 145 Ca 0.03 -1.23 -0.45 0.00 -0.01 0.00 0.00 54.79 53.14 1fbd n ASP 145 Cb 0.52 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1fbd n ASP 145 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1fbd n GLU 146 N -2.43 1.99 -1.66 0.11 4.07 -1.26 -4.88 120.64 116.59 1fbd n GLU 146 Ca 0.08 0.71 -0.41 0.00 -0.06 0.00 0.00 57.16 57.48 1fbd n GLU 146 Cb 0.29 -2.35 0.01 0.00 -0.06 0.00 0.00 31.44 29.33 1fbd n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1fbd n PRO 147 N 1.88 1.62 -3.60 5.31 -0.02 -1.26 -4.99 135.00 133.93 1fbd n PRO 147 Ca 0.11 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1fbd n PRO 147 Cb 0.32 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1fbd n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbd s SER 148 N -0.66 -0.41 0.33 2.55 1.04 -1.26 -5.05 113.70 110.25 1fbd s SER 148 Ca 0.63 -0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.94 1fbd s SER 148 Cb -0.53 0.60 1.03 0.00 0.10 0.00 0.00 66.02 67.22 1fbd s SER 148 CO 0.57 -1.03 1.63 -0.33 0.98 0.00 0.00 173.24 175.06 1fbd h GLU 149 N 2.00 0.20 -0.98 4.02 5.08 -1.97 -1.00 114.58 121.93 1fbd h GLU 149 Ca -0.27 -0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.30 1fbd h GLU 149 Cb 1.27 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 1fbd h GLU 149 CO 0.31 0.13 0.57 0.87 -1.00 0.00 0.00 179.01 179.89 1fbd h LYS 150 N 0.20 0.61 -0.42 2.33 1.57 -1.97 0.27 116.57 119.17 1fbd h LYS 150 Ca 0.70 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.44 1fbd h LYS 150 Cb 1.62 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 1fbd h LYS 150 CO -0.68 0.40 0.24 -0.44 -0.57 0.00 0.00 179.45 178.40 1fbd h ASP 151 N 0.62 0.50 1.66 0.86 3.32 -1.58 0.16 116.42 121.96 1fbd h ASP 151 Ca 0.60 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1fbd h ASP 151 Cb 1.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1fbd h ASP 151 CO -0.45 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1fbd h ALA 152 N 1.69 1.00 0.00 3.45 0.00 -0.61 -3.36 119.26 121.43 1fbd h ALA 152 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1fbd h ALA 152 Cb -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1fbd h ALA 152 CO -0.03 0.00 -0.34 1.28 0.00 0.00 0.00 179.25 180.16 1fbd n LEU 153 N -2.93 4.98 -4.87 0.00 4.77 0.57 -4.87 117.00 114.63 1fbd n LEU 153 Ca 0.03 -3.03 -0.26 0.00 -0.03 0.00 0.00 56.01 52.72 1fbd n LEU 153 Cb 0.45 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 1fbd n LEU 153 CO 0.31 1.58 -0.16 -1.10 -1.33 0.00 0.00 177.39 176.69 1fbd s GLN 154 N 1.09 3.18 0.50 3.23 -0.21 -1.26 -4.49 119.66 121.70 1fbd s GLN 154 Ca 0.63 -0.72 -0.22 0.00 0.02 0.00 0.00 55.36 55.07 1fbd s GLN 154 Cb 0.30 -2.82 -0.06 0.00 1.00 0.00 0.00 33.01 31.43 1fbd s GLN 154 CO 0.00 0.51 1.21 -2.14 -2.12 0.00 0.00 175.29 172.75 1fbd s PRO 155 N -3.12 3.51 0.53 2.91 0.02 -1.26 -4.43 135.00 133.16 1fbd s PRO 155 Ca 0.33 1.87 0.27 0.00 0.02 0.00 0.00 61.00 63.50 1fbd s PRO 155 Cb -0.11 -2.29 1.42 0.00 0.02 0.00 0.00 34.50 33.54 1fbd s PRO 155 CO 0.26 -0.79 1.96 0.78 -0.33 0.00 0.00 177.00 178.88 1fbd h GLY 156 N 1.73 0.00 0.54 0.52 0.00 -1.50 0.34 103.07 104.71 1fbd h GLY 156 Ca -0.50 -0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.00 1fbd h GLY 156 CO 0.59 0.00 0.54 -0.09 0.00 0.00 0.00 176.54 177.58 1fbd h ARG 157 N 0.00 0.41 0.00 4.80 9.65 -0.75 -2.16 114.38 126.34 1fbd h ARG 157 Ca 0.31 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1fbd h ARG 157 Cb 1.25 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1fbd h ARG 157 CO -0.00 0.27 0.00 -0.91 2.80 0.00 0.00 179.97 182.13 1fbd h ASN 158 N 0.43 0.00 -3.30 -3.80 2.35 -1.19 -3.46 115.58 106.61 1fbd h ASN 158 Ca 0.41 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.59 1fbd h ASN 158 Cb 0.95 0.00 0.18 0.00 0.05 0.00 0.00 38.32 39.50 1fbd h ASN 158 CO -0.14 0.00 -0.27 0.18 -1.65 0.00 0.00 177.43 175.55 1fbd n LEU 159 N -2.47 1.52 -0.01 1.61 4.77 -0.81 -4.84 117.00 116.76 1fbd n LEU 159 Ca 0.02 0.64 0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1fbd n LEU 159 Cb 0.29 -1.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.06 1fbd n LEU 159 CO 0.24 -2.82 -0.64 0.55 -1.33 0.00 0.00 177.39 173.39 1fbd n VAL 160 N -2.24 0.11 -3.72 4.08 3.14 -1.18 -4.99 118.33 113.53 1fbd n VAL 160 Ca 0.11 -0.24 -0.13 0.00 -2.96 0.00 0.00 64.34 61.12 1fbd n VAL 160 Cb 0.49 0.10 -0.10 0.00 -1.06 0.00 0.00 33.84 33.27 1fbd n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fbd s ALA 161 N -2.55 -1.10 0.30 1.55 0.00 -1.26 -3.73 121.76 114.98 1fbd s ALA 161 Ca -0.03 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 1fbd s ALA 161 Cb 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.51 1fbd s ALA 161 CO 0.37 -0.22 0.64 0.00 0.00 0.00 0.00 175.76 176.56 1fbd s ALA 162 N 0.13 -0.64 0.00 0.00 0.00 -0.54 -2.13 121.76 118.58 1fbd s ALA 162 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1fbd s ALA 162 Cb -0.03 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1fbd s ALA 162 CO 0.01 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1fbd n GLY 163 N -0.46 -0.70 3.47 0.00 0.00 -1.14 0.35 105.19 106.70 1fbd n GLY 163 Ca -0.04 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1fbd n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbd s TYR 164 N -3.00 -0.39 -0.13 1.61 1.13 -0.39 -2.71 117.35 113.48 1fbd s TYR 164 Ca 0.00 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.77 1fbd s TYR 164 Cb 0.00 0.50 -0.01 0.00 -1.10 0.00 0.00 41.96 41.35 1fbd s TYR 164 CO 0.00 -0.88 -0.14 0.00 -2.51 0.00 0.00 175.55 172.02 1fbd s ALA 165 N -3.79 2.59 0.04 9.51 0.00 -0.18 -0.61 121.76 129.31 1fbd s ALA 165 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1fbd s ALA 165 Cb -0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1fbd s ALA 165 CO -0.09 0.23 0.09 -1.17 0.00 0.00 0.00 175.76 174.82 1fbd s LEU 166 N 0.39 3.90 -0.41 0.00 2.96 0.20 -1.02 118.68 124.69 1fbd s LEU 166 Ca -0.11 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1fbd s LEU 166 Cb -0.16 -2.42 0.13 0.00 0.50 0.00 0.00 46.19 44.23 1fbd s LEU 166 CO 0.06 0.22 0.20 -0.31 -1.32 0.00 0.00 176.35 175.20 1fbd s TYR 167 N -1.30 2.07 0.00 5.38 2.02 -0.42 -1.19 117.35 123.90 1fbd s TYR 167 Ca 0.27 -2.35 0.00 0.00 -0.37 0.00 0.00 57.07 54.62 1fbd s TYR 167 Cb -0.12 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1fbd s TYR 167 CO 0.19 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.77 1fbd n GLY 168 N 3.83 4.19 0.28 0.71 0.00 -1.26 -2.55 105.19 110.39 1fbd n GLY 168 Ca 0.06 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.65 1fbd n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbd h SER 169 N 0.00 0.00 -5.17 1.61 0.02 -1.98 -3.41 113.55 104.62 1fbd h SER 169 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1fbd h SER 169 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1fbd h SER 169 CO 0.00 0.06 -0.52 0.00 -1.14 0.00 0.00 176.83 175.23 1fbd s ALA 170 N -4.47 0.09 -0.26 3.77 0.00 -1.26 -5.13 121.76 114.49 1fbd s ALA 170 Ca -0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 1fbd s ALA 170 Cb 0.14 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1fbd s ALA 170 CO 0.57 -0.42 0.15 0.99 0.00 0.00 0.00 175.76 177.05 1fbd s THR 171 N -3.64 5.02 0.06 0.00 2.01 -1.26 -4.34 115.64 113.48 1fbd s THR 171 Ca 0.04 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.20 1fbd s THR 171 Cb 0.05 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1fbd s THR 171 CO -0.09 0.29 -0.26 -0.32 -0.69 0.00 0.00 174.62 173.55 1fbd s MET 172 N 1.60 1.72 -0.17 4.92 -2.45 -0.33 -0.69 119.30 123.90 1fbd s MET 172 Ca 0.07 -1.14 -0.02 0.00 -1.25 0.00 0.00 55.69 53.35 1fbd s MET 172 Cb -0.15 -1.94 0.05 0.00 1.25 0.00 0.00 34.83 34.04 1fbd s MET 172 CO 0.08 0.50 0.00 -1.17 1.05 0.00 0.00 175.02 175.48 1fbd s LEU 173 N -1.35 1.25 -0.13 4.11 0.20 0.12 0.63 118.68 123.51 1fbd s LEU 173 Ca 0.12 -0.67 -0.05 0.00 0.69 0.00 0.00 54.13 54.22 1fbd s LEU 173 Cb -0.10 -0.67 -0.04 0.00 -0.43 0.00 0.00 46.19 44.95 1fbd s LEU 173 CO 0.03 -0.25 0.07 -0.69 -0.29 0.00 0.00 176.35 175.21 1fbd s VAL 174 N 1.80 4.86 -0.07 1.68 1.01 0.22 -0.59 120.40 129.32 1fbd s VAL 174 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1fbd s VAL 174 Cb -0.16 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1fbd s VAL 174 CO -0.07 0.57 0.13 -0.22 0.00 0.00 0.00 175.10 175.50 1fbd s LEU 175 N -0.54 0.26 -0.23 3.92 2.96 0.68 -1.26 118.68 124.47 1fbd s LEU 175 Ca 0.11 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1fbd s LEU 175 Cb -0.12 0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.78 1fbd s LEU 175 CO 0.02 -0.21 -0.03 0.00 -1.32 0.00 0.00 176.35 174.81 1fbd s ALA 176 N 1.88 2.85 0.06 5.97 0.00 0.15 0.04 121.76 132.72 1fbd s ALA 176 Ca -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1fbd s ALA 176 Cb -0.12 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 1fbd s ALA 176 CO -0.05 -0.49 0.00 -1.33 0.00 0.00 0.00 175.76 173.90 1fbd n MET 177 N 4.81 1.58 -0.15 0.00 2.81 0.94 -1.46 117.12 125.64 1fbd n MET 177 Ca -0.18 -0.43 0.19 0.00 -1.81 0.00 0.00 57.70 55.47 1fbd n MET 177 Cb 0.50 0.15 0.57 0.00 -0.71 0.00 0.00 33.22 33.73 1fbd n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fbd h VAL 178 N 1.04 0.73 -0.01 2.03 3.04 -1.95 -1.74 116.25 119.40 1fbd h VAL 178 Ca -0.05 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1fbd h VAL 178 Cb 0.15 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1fbd h VAL 178 CO 0.08 0.05 -0.21 -0.46 -1.01 0.00 0.00 177.57 176.02 1fbd n ASN 179 N -4.44 0.77 0.00 3.17 0.23 -1.26 -5.04 115.26 108.69 1fbd n ASN 179 Ca 0.15 -0.70 0.00 0.00 -0.53 0.00 0.00 54.58 53.49 1fbd n ASN 179 Cb 0.63 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1fbd n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fbd n GLY 180 N 1.33 0.50 3.26 4.83 0.00 -0.66 -5.01 105.19 109.44 1fbd n GLY 180 Ca 0.12 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 1fbd n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbd s VAL 181 N -1.91 2.22 0.08 1.61 1.01 -1.26 -0.04 120.40 122.09 1fbd s VAL 181 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1fbd s VAL 181 Cb 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1fbd s VAL 181 CO 0.00 0.56 -0.09 0.20 0.00 0.00 0.00 175.10 175.76 1fbd s ASN 182 N 0.17 1.26 -0.12 3.32 -0.87 0.11 -0.62 114.94 118.19 1fbd s ASN 182 Ca -0.13 -0.73 0.02 0.00 -1.57 0.00 0.00 52.86 50.45 1fbd s ASN 182 Cb -0.16 0.02 0.01 0.00 -0.02 0.00 0.00 41.25 41.10 1fbd s ASN 182 CO 0.07 -0.25 -0.19 0.00 -2.57 0.00 0.00 177.10 174.17 1fbd s PHE 184 N 0.88 2.44 -0.05 0.00 0.40 0.24 -0.71 117.98 121.19 1fbd s PHE 184 Ca -0.07 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1fbd s PHE 184 Cb -0.15 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 1fbd s PHE 184 CO -0.01 0.19 -0.24 1.41 0.70 0.00 0.00 175.22 177.26 1fbd s MET 185 N -1.31 2.48 0.03 0.44 1.75 0.80 0.14 119.30 123.61 1fbd s MET 185 Ca 0.13 -0.89 -0.30 0.00 -1.25 0.00 0.00 55.69 53.38 1fbd s MET 185 Cb -0.10 -2.17 -0.05 0.00 2.84 0.00 0.00 34.83 35.35 1fbd s MET 185 CO 0.03 0.44 1.19 -1.17 -0.65 0.00 0.00 175.02 174.86 1fbd s LEU 186 N -0.30 4.35 -0.47 4.11 2.96 0.14 -0.70 118.68 128.76 1fbd s LEU 186 Ca 0.01 1.94 -0.18 0.00 -0.22 0.00 0.00 54.13 55.67 1fbd s LEU 186 Cb -0.13 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.04 1fbd s LEU 186 CO 0.02 -0.49 0.54 -0.62 -1.32 0.00 0.00 176.35 174.49 1fbd s ASP 187 N 1.18 6.22 0.42 3.68 -1.08 -0.05 -4.67 116.67 122.37 1fbd s ASP 187 Ca 0.58 -0.82 0.21 0.00 -0.52 0.00 0.00 52.55 51.99 1fbd s ASP 187 Cb -0.28 -2.26 0.92 0.00 -1.46 0.00 0.00 42.92 39.85 1fbd s ASP 187 CO 0.27 -0.76 1.85 -0.65 0.52 0.00 0.00 175.17 176.41 1fbd h PRO 188 N 8.87 0.00 -0.88 4.34 0.11 -1.94 0.12 132.00 142.61 1fbd h PRO 188 Ca -0.27 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1fbd h PRO 188 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1fbd h PRO 188 CO 0.89 0.28 0.59 0.00 -0.21 0.00 0.00 178.00 179.55 1fbd h ALA 189 N 1.72 1.12 -0.01 -0.75 0.00 -1.96 -3.21 119.26 116.16 1fbd h ALA 189 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fbd h ALA 189 Cb 0.69 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fbd h ALA 189 CO 0.04 0.52 -0.13 0.44 0.00 0.00 0.00 179.25 180.12 1fbd n ILE 190 N -4.47 0.00 -2.46 0.00 -5.35 -0.70 -5.00 119.36 101.38 1fbd n ILE 190 Ca 0.10 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 1fbd n ILE 190 Cb 0.01 1.18 0.01 0.00 -1.74 0.00 0.00 39.64 39.10 1fbd n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbd n GLY 191 N 0.81 -0.14 3.29 3.28 0.00 0.32 -5.02 105.19 107.73 1fbd n GLY 191 Ca 0.06 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1fbd n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbd s GLU 192 N -4.93 1.31 -0.22 1.61 0.41 -1.20 -4.99 118.70 110.70 1fbd s GLU 192 Ca 0.08 -1.11 -0.19 0.00 -0.41 0.00 0.00 54.97 53.34 1fbd s GLU 192 Cb -0.04 -1.55 -0.03 0.00 -1.78 0.00 0.00 34.13 30.73 1fbd s GLU 192 CO 0.10 0.38 0.55 -0.06 -0.49 0.00 0.00 175.26 175.74 1fbd s PHE 193 N -0.99 3.34 -0.03 1.61 0.40 -1.26 -0.87 117.98 120.18 1fbd s PHE 193 Ca 0.08 0.78 0.01 0.00 -0.60 0.00 0.00 56.93 57.20 1fbd s PHE 193 Cb -0.10 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 1fbd s PHE 193 CO 0.03 -0.17 -0.01 0.42 0.70 0.00 0.00 175.22 176.19 1fbd s ILE 194 N 1.88 4.09 -0.19 0.64 -1.09 0.12 -0.69 121.20 125.96 1fbd s ILE 194 Ca 0.24 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 1fbd s ILE 194 Cb -0.16 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 1fbd s ILE 194 CO 0.09 0.46 1.24 -0.22 -1.23 0.00 0.00 174.94 175.29 1fbd s LEU 195 N -1.28 4.13 -0.03 2.97 2.96 -1.10 -0.14 118.68 126.19 1fbd s LEU 195 Ca 0.17 1.59 -0.01 0.00 -0.22 0.00 0.00 54.13 55.66 1fbd s LEU 195 Cb -0.11 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1fbd s LEU 195 CO 0.07 -0.79 -0.04 1.33 -1.32 0.00 0.00 176.35 175.60 1fbd n VAL 196 N 5.47 0.17 -3.99 1.68 0.24 0.12 -4.94 118.33 117.07 1fbd n VAL 196 Ca 0.14 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.34 62.05 1fbd n VAL 196 Cb 0.45 -1.49 -0.10 0.00 -1.47 0.00 0.00 33.84 31.24 1fbd n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1fbd s ASP 197 N -5.22 5.63 -0.15 -1.34 1.01 -0.78 -4.98 116.67 110.85 1fbd s ASP 197 Ca -0.04 0.08 -0.02 0.00 0.71 0.00 0.00 52.55 53.27 1fbd s ASP 197 Cb 0.02 -1.97 -0.02 0.00 1.01 0.00 0.00 42.92 41.96 1fbd s ASP 197 CO 0.05 0.17 -0.07 -0.13 0.21 0.00 0.00 175.17 175.40 1fbd s ARG 198 N 0.41 3.56 -0.98 8.23 0.52 -1.26 -1.00 118.95 128.44 1fbd s ARG 198 Ca 0.03 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1fbd s ARG 198 Cb -0.12 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 1fbd s ARG 198 CO 0.00 0.23 0.75 -1.71 0.02 0.00 0.00 175.30 174.59 1fbd n ASN 199 N 3.54 -5.93 -4.76 0.23 4.05 -1.06 -4.87 115.26 106.46 1fbd n ASN 199 Ca -0.18 -0.76 -0.41 0.00 0.45 0.00 0.00 54.58 53.68 1fbd n ASN 199 Cb 0.53 -3.64 -0.01 0.00 1.23 0.00 0.00 39.78 37.88 1fbd n ASN 199 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1fbd s VAL 200 N -3.25 2.37 -0.03 3.44 1.01 0.21 -4.92 120.40 119.24 1fbd s VAL 200 Ca 0.27 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1fbd s VAL 200 Cb -0.09 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1fbd s VAL 200 CO 0.83 0.07 -0.07 -0.54 0.00 0.00 0.00 175.10 175.39 1fbd s LYS 201 N -1.38 0.85 0.55 2.72 -0.14 -1.26 -4.57 119.74 116.51 1fbd s LYS 201 Ca 0.55 -0.24 -0.16 0.00 -1.36 0.00 0.00 55.97 54.76 1fbd s LYS 201 Cb -0.44 -0.81 -0.06 0.00 -1.68 0.00 0.00 37.83 34.84 1fbd s LYS 201 CO 0.54 0.07 1.01 -1.50 -0.76 0.00 0.00 175.35 174.71 1fbd s ILE 202 N 0.32 4.29 0.41 2.17 2.07 -0.94 -5.03 121.20 124.50 1fbd s ILE 202 Ca -0.05 1.07 -0.24 0.00 -1.41 0.00 0.00 60.65 60.02 1fbd s ILE 202 Cb -0.09 -3.61 -0.09 0.00 0.13 0.00 0.00 42.46 38.80 1fbd s ILE 202 CO 0.00 -0.66 1.09 -0.54 -1.91 0.00 0.00 174.94 172.92 1fbd s LYS 203 N -4.16 4.07 0.14 3.50 1.02 -1.26 -4.95 119.74 118.10 1fbd s LYS 203 Ca 0.60 1.60 -0.24 0.00 0.02 0.00 0.00 55.97 57.96 1fbd s LYS 203 Cb -0.12 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1fbd s LYS 203 CO 0.35 -0.25 1.63 0.87 -0.92 0.00 0.00 175.35 177.03 1fbd h LYS 204 N 2.42 -0.29 -4.91 1.68 1.79 -1.94 -3.40 116.57 111.92 1fbd h LYS 204 Ca -0.49 0.02 -0.31 0.00 -2.18 0.00 0.00 60.65 57.69 1fbd h LYS 204 Cb 1.22 0.06 -0.18 0.00 -1.58 0.00 0.00 32.23 31.76 1fbd h LYS 204 CO 0.62 -0.19 -0.73 0.21 -1.08 0.00 0.00 179.45 178.28 1fbd s LYS 205 N -6.06 0.81 0.30 3.15 2.20 -1.26 -1.48 119.74 117.40 1fbd s LYS 205 Ca -0.15 -1.12 -0.19 0.00 -0.36 0.00 0.00 55.97 54.15 1fbd s LYS 205 Cb 0.11 -0.49 0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1fbd s LYS 205 CO 0.67 0.07 0.81 0.20 -0.36 0.00 0.00 175.35 176.75 1fbd s GLY 206 N -2.37 0.10 -0.09 5.54 0.00 -1.26 -4.84 107.32 104.41 1fbd s GLY 206 Ca 0.04 -0.45 0.10 0.00 0.00 0.00 0.00 44.72 44.41 1fbd s GLY 206 CO -0.00 0.09 1.26 -1.14 0.00 0.00 0.00 173.10 173.30 1fbd n SER 207 N -0.94 3.19 -3.97 1.64 3.41 -1.26 -4.69 113.62 111.01 1fbd n SER 207 Ca -0.06 -2.34 -0.23 0.00 -0.26 0.00 0.00 58.87 55.99 1fbd n SER 207 Cb 0.60 -0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 1fbd n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbd s ILE 208 N -1.80 0.88 0.14 -1.33 1.01 -1.26 -0.35 121.20 118.49 1fbd s ILE 208 Ca 0.30 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1fbd s ILE 208 Cb 0.21 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1fbd s ILE 208 CO 0.13 0.30 0.13 -0.72 0.00 0.00 0.00 174.94 174.78 1fbd s TYR 209 N 0.78 3.18 -0.07 3.97 -0.85 -0.83 -0.29 117.35 123.24 1fbd s TYR 209 Ca -0.13 0.02 -0.00 0.00 -0.52 0.00 0.00 57.07 56.43 1fbd s TYR 209 Cb -0.15 -1.55 0.02 0.00 0.38 0.00 0.00 41.96 40.66 1fbd s TYR 209 CO 0.02 0.52 -0.03 0.45 -1.52 0.00 0.00 175.55 174.99 1fbd s SER 210 N -2.94 1.54 -0.17 -0.18 0.15 0.86 -2.74 113.70 110.21 1fbd s SER 210 Ca 0.31 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.52 1fbd s SER 210 Cb -0.11 -0.55 0.11 0.00 -1.71 0.00 0.00 66.02 63.76 1fbd s SER 210 CO 0.23 -0.13 0.90 -0.51 1.20 0.00 0.00 173.24 174.94 1fbd s ILE 211 N 1.55 0.00 -0.82 6.45 2.07 -1.21 -0.59 121.20 128.65 1fbd s ILE 211 Ca -0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.98 1fbd s ILE 211 Cb -0.13 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.47 1fbd s ILE 211 CO -0.04 0.00 1.59 0.21 -1.91 0.00 0.00 174.94 174.79 1fbd s ASN 212 N -0.69 5.84 0.00 4.50 3.84 -1.26 -4.81 114.94 122.35 1fbd s ASN 212 Ca -0.03 -0.57 0.12 0.00 0.21 0.00 0.00 52.86 52.59 1fbd s ASN 212 Cb -0.02 -2.56 0.52 0.00 -0.55 0.00 0.00 41.25 38.64 1fbd s ASN 212 CO 0.02 -2.06 1.37 -0.62 -2.79 0.00 0.00 177.10 173.02 1fbd n GLU 213 N 9.10 0.01 0.31 0.43 1.02 -1.26 -2.11 120.64 128.14 1fbd n GLU 213 Ca 0.22 0.29 0.19 0.00 -0.02 0.00 0.00 57.16 57.84 1fbd n GLU 213 Cb 0.50 -1.50 1.05 0.00 -0.02 0.00 0.00 31.44 31.47 1fbd n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbd h GLY 214 N 2.05 0.00 -2.85 0.62 0.00 -2.06 -0.51 103.07 100.30 1fbd h GLY 214 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1fbd h GLY 214 CO 0.00 0.00 0.18 -1.72 0.00 0.00 0.00 176.54 175.00 1fbd n TYR 215 N -3.38 1.54 -0.35 5.60 4.01 -0.90 -4.55 117.16 119.13 1fbd n TYR 215 Ca -0.02 -0.84 0.08 0.00 -0.16 0.00 0.00 57.90 56.96 1fbd n TYR 215 Cb 0.13 -0.50 0.25 0.00 -0.31 0.00 0.00 39.34 38.91 1fbd n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbd h ALA 216 N 2.37 1.51 0.00 -0.72 0.00 -1.33 0.32 119.26 121.42 1fbd h ALA 216 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fbd h ALA 216 Cb 1.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1fbd h ALA 216 CO 0.47 0.12 0.00 0.36 0.00 0.00 0.00 179.25 180.20 1fbd n LYS 217 N -4.69 0.13 0.02 0.00 2.85 -1.26 -3.28 118.16 111.93 1fbd n LYS 217 Ca 0.20 0.19 -0.14 0.00 -1.05 0.00 0.00 58.31 57.50 1fbd n LYS 217 Cb 0.41 -1.67 -0.14 0.00 -0.65 0.00 0.00 35.03 32.98 1fbd n LYS 217 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1fbd h GLU 218 N 0.00 0.15 -6.75 -1.58 4.39 -0.72 -3.49 114.58 106.57 1fbd h GLU 218 Ca 0.00 -0.25 -0.57 0.00 0.34 0.00 0.00 59.36 58.88 1fbd h GLU 218 Cb 0.52 0.09 0.17 0.00 -0.10 0.00 0.00 28.75 29.44 1fbd h GLU 218 CO 0.00 0.91 -0.03 1.19 -1.16 0.00 0.00 179.01 179.92 1fbd n PHE 219 N -3.31 0.36 -2.80 4.33 3.72 -0.86 -4.11 117.46 114.79 1fbd n PHE 219 Ca -0.19 0.43 -0.32 0.00 -0.05 0.00 0.00 57.45 57.32 1fbd n PHE 219 Cb 1.04 -2.08 -0.05 0.00 -0.94 0.00 0.00 39.48 37.45 1fbd n PHE 219 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1fbd s ASP 220 N -1.27 6.75 0.36 4.37 1.47 -1.26 -4.85 116.67 122.23 1fbd s ASP 220 Ca 0.74 1.46 0.11 0.00 1.18 0.00 0.00 52.55 56.04 1fbd s ASP 220 Cb -0.41 -2.45 0.87 0.00 -0.34 0.00 0.00 42.92 40.59 1fbd s ASP 220 CO 0.49 -0.38 1.84 -0.65 0.68 0.00 0.00 175.17 177.15 1fbd h PRO 221 N 1.64 0.61 -0.48 2.11 0.11 -1.98 -0.96 132.00 133.06 1fbd h PRO 221 Ca -0.48 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.69 1fbd h PRO 221 Cb 1.18 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 1fbd h PRO 221 CO 0.63 0.41 0.01 0.00 -0.21 0.00 0.00 178.00 178.83 1fbd h ALA 222 N 1.61 0.45 0.09 -0.75 0.00 -1.93 -0.30 119.26 118.43 1fbd h ALA 222 Ca 0.49 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1fbd h ALA 222 Cb 0.90 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1fbd h ALA 222 CO -0.24 -0.38 -0.04 0.82 0.00 0.00 0.00 179.25 179.41 1fbd h ILE 223 N 0.12 1.13 0.00 0.00 1.08 -1.57 -2.34 117.51 115.94 1fbd h ILE 223 Ca 0.24 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1fbd h ILE 223 Cb 0.36 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1fbd h ILE 223 CO -0.39 0.21 0.00 0.00 -0.69 0.00 0.00 178.15 177.28 1fbd h THR 224 N -0.53 0.00 0.00 -0.27 1.03 -1.14 0.18 112.91 112.19 1fbd h THR 224 Ca -0.01 -0.33 -0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1fbd h THR 224 Cb 0.44 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 1fbd h THR 224 CO 0.02 0.00 -0.00 -0.08 -0.01 0.00 0.00 175.52 175.45 1fbd h GLU 225 N 0.00 -0.00 -0.69 0.00 4.81 -1.05 -3.17 114.58 114.49 1fbd h GLU 225 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1fbd h GLU 225 Cb 0.35 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 1fbd h GLU 225 CO 0.00 0.84 0.33 -0.92 -0.73 0.00 0.00 179.01 178.54 1fbd h TYR 226 N -0.85 0.60 -0.47 0.92 3.20 -0.17 -0.73 116.97 119.46 1fbd h TYR 226 Ca -0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1fbd h TYR 226 Cb 0.84 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.88 1fbd h TYR 226 CO 0.22 0.22 0.09 0.82 -1.64 0.00 0.00 178.16 177.87 1fbd h ILE 227 N 0.58 0.73 0.45 1.81 2.04 -1.06 -1.06 117.51 121.00 1fbd h ILE 227 Ca 0.33 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1fbd h ILE 227 Cb 0.34 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1fbd h ILE 227 CO -0.26 0.04 -0.36 -0.61 0.00 0.00 0.00 178.15 176.96 1fbd h GLN 228 N 0.22 -0.78 -0.29 2.37 5.75 -1.22 -1.64 115.11 119.51 1fbd h GLN 228 Ca 0.24 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.87 1fbd h GLN 228 Cb 0.31 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1fbd h GLN 228 CO -0.31 -0.52 0.58 -0.09 -2.65 0.00 0.00 178.83 175.84 1fbd h ARG 229 N -0.81 0.00 0.00 1.69 9.65 0.09 0.13 114.38 125.14 1fbd h ARG 229 Ca -0.04 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.60 1fbd h ARG 229 Cb 0.70 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.23 1fbd h ARG 229 CO -0.01 0.00 -1.88 1.63 2.80 0.00 0.00 179.97 182.51 1fbd n LYS 230 N -3.19 0.65 -0.08 0.20 4.01 -0.69 -3.50 118.16 115.57 1fbd n LYS 230 Ca 0.05 0.09 -0.15 0.00 -0.51 0.00 0.00 58.31 57.80 1fbd n LYS 230 Cb 0.70 -1.66 -0.12 0.00 -0.51 0.00 0.00 35.03 33.44 1fbd n LYS 230 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1fbd h LYS 231 N 0.00 0.00 -3.36 1.97 1.57 -0.10 -0.26 116.57 116.39 1fbd h LYS 231 Ca -0.29 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.77 1fbd h LYS 231 Cb 1.80 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.76 1fbd h LYS 231 CO 0.04 0.95 -0.04 -0.06 -0.57 0.00 0.00 179.45 179.76 1fbd s PHE 232 N -2.22 3.92 -0.27 -1.35 0.08 -0.14 -4.60 117.98 113.39 1fbd s PHE 232 Ca -0.20 -2.97 -0.29 0.00 0.12 0.00 0.00 56.93 53.59 1fbd s PHE 232 Cb -0.01 -3.31 -0.02 0.00 -0.57 0.00 0.00 43.02 39.11 1fbd s PHE 232 CO 0.64 -0.77 1.57 -2.14 -0.10 0.00 0.00 175.22 174.42 1fbd s PRO 233 N -1.26 3.72 0.47 0.24 0.02 -1.23 -4.44 135.00 132.51 1fbd s PRO 233 Ca 0.27 1.47 0.32 0.00 0.02 0.00 0.00 61.00 63.08 1fbd s PRO 233 Cb -0.08 -4.03 1.43 0.00 0.02 0.00 0.00 34.50 31.83 1fbd s PRO 233 CO -0.12 -1.38 1.68 -1.00 -0.33 0.00 0.00 177.00 175.85 1fbd h PRO 234 N 10.82 0.12 -1.14 5.54 0.13 -1.93 -2.59 132.00 142.94 1fbd h PRO 234 Ca -0.32 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1fbd h PRO 234 Cb 1.14 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1fbd h PRO 234 CO 1.02 0.08 0.11 -0.25 -0.23 0.00 0.00 178.00 178.73 1fbd n ASP 235 N -4.47 3.56 -4.39 1.44 9.92 -1.26 -4.85 116.55 116.49 1fbd n ASP 235 Ca 0.34 -2.32 -0.39 0.00 -0.53 0.00 0.00 54.79 51.89 1fbd n ASP 235 Cb 1.37 -0.65 -0.06 0.00 -0.64 0.00 0.00 41.12 41.14 1fbd n ASP 235 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1fbd n ASN 236 N 0.39 -1.82 -4.45 -2.24 5.15 -0.98 -4.94 115.26 106.36 1fbd n ASN 236 Ca 0.10 -1.17 -0.17 0.00 -0.60 0.00 0.00 54.58 52.73 1fbd n ASN 236 Cb 0.66 -2.01 0.07 0.00 -0.53 0.00 0.00 39.78 37.96 1fbd n ASN 236 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1fbd n SER 237 N -2.60 1.68 -4.72 1.20 3.41 -1.25 -5.08 113.62 106.27 1fbd n SER 237 Ca 0.03 -2.25 -0.42 0.00 -0.26 0.00 0.00 58.87 55.97 1fbd n SER 237 Cb 0.51 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1fbd n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbd s ALA 238 N -2.70 3.27 0.83 7.33 0.00 -1.26 -4.76 121.76 124.47 1fbd s ALA 238 Ca 0.53 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1fbd s ALA 238 Cb -0.04 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.80 1fbd s ALA 238 CO 0.34 -0.28 1.13 -2.14 0.00 0.00 0.00 175.76 174.80 1fbd s PRO 239 N 0.79 1.73 0.55 0.00 0.02 -1.26 -4.91 135.00 131.92 1fbd s PRO 239 Ca 0.54 1.39 -0.15 0.00 0.02 0.00 0.00 61.00 62.80 1fbd s PRO 239 Cb -0.25 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1fbd s PRO 239 CO 0.29 -2.07 1.01 0.71 -0.33 0.00 0.00 177.00 176.61 1fbd s TYR 240 N -2.70 3.40 0.40 6.54 1.51 -0.11 -5.01 117.35 121.38 1fbd s TYR 240 Ca 0.65 1.44 -0.09 0.00 -1.01 0.00 0.00 57.07 58.06 1fbd s TYR 240 Cb -0.21 -2.82 -0.06 0.00 -0.11 0.00 0.00 41.96 38.77 1fbd s TYR 240 CO 0.55 -0.57 0.74 0.20 -1.11 0.00 0.00 175.55 175.36 1fbd s GLY 241 N -3.23 1.86 -0.13 0.71 0.00 0.53 -4.81 107.32 102.25 1fbd s GLY 241 Ca 0.59 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.95 1fbd s GLY 241 CO 0.37 -0.13 0.09 0.00 0.00 0.00 0.00 173.10 173.42 1fbd s ALA 242 N -2.38 3.62 -0.00 3.20 0.00 -1.26 -1.96 121.76 122.97 1fbd s ALA 242 Ca 0.49 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 1fbd s ALA 242 Cb -0.10 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.19 1fbd s ALA 242 CO 0.33 0.50 0.18 1.03 0.00 0.00 0.00 175.76 177.80 1fbd s ARG 243 N -0.65 0.52 -0.34 0.00 1.81 -1.11 -5.00 118.95 114.18 1fbd s ARG 243 Ca 0.12 -0.33 -0.06 0.00 -1.72 0.00 0.00 55.73 53.75 1fbd s ARG 243 Cb -0.12 0.22 0.19 0.00 -0.45 0.00 0.00 34.95 34.79 1fbd s ARG 243 CO 0.02 -0.13 0.96 -0.47 -0.68 0.00 0.00 175.30 175.00 1fbd s TYR 244 N -1.32 -0.67 0.24 -0.53 5.04 -1.26 -3.35 117.35 115.50 1fbd s TYR 244 Ca -0.14 0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.62 1fbd s TYR 244 Cb -0.07 0.12 0.28 0.00 0.35 0.00 0.00 41.96 42.65 1fbd s TYR 244 CO 0.02 -0.45 1.61 0.28 -1.34 0.00 0.00 175.55 175.67 1fbd h VAL 245 N 3.82 1.32 0.00 3.14 2.07 -1.98 -3.47 116.25 121.14 1fbd h VAL 245 Ca -0.02 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1fbd h VAL 245 Cb 1.22 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1fbd h VAL 245 CO -0.04 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1fbd n GLY 246 N 0.01 1.09 2.88 2.17 0.00 -1.26 -5.04 105.19 105.04 1fbd n GLY 246 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1fbd n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbd s SER 247 N -2.49 0.53 0.24 1.61 0.15 -1.26 -4.97 113.70 107.51 1fbd s SER 247 Ca 0.00 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.61 1fbd s SER 247 Cb 0.00 0.97 0.44 0.00 -1.71 0.00 0.00 66.02 65.71 1fbd s SER 247 CO 0.00 -0.32 1.74 -0.03 1.20 0.00 0.00 173.24 175.83 1fbd h MET 248 N 8.20 0.47 -0.78 5.44 4.05 -1.92 -2.11 114.93 128.28 1fbd h MET 248 Ca -0.17 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1fbd h MET 248 Cb 1.14 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.80 1fbd h MET 248 CO 0.28 0.31 0.49 0.28 0.23 0.00 0.00 176.91 178.51 1fbd h VAL 249 N 0.49 1.21 -0.80 -5.77 2.07 -1.92 -0.93 116.25 110.59 1fbd h VAL 249 Ca 0.40 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1fbd h VAL 249 Cb 0.58 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1fbd h VAL 249 CO -0.37 0.21 0.37 0.00 0.02 0.00 0.00 177.57 177.80 1fbd h ALA 250 N 1.27 1.04 -0.34 1.67 0.00 -1.61 -0.77 119.26 120.52 1fbd h ALA 250 Ca 0.28 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1fbd h ALA 250 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1fbd h ALA 250 CO -0.06 0.62 -0.46 -0.44 0.00 0.00 0.00 179.25 178.91 1fbd h ASP 251 N 1.14 0.99 -0.31 0.00 3.32 -1.30 -0.93 116.42 119.32 1fbd h ASP 251 Ca 0.27 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1fbd h ASP 251 Cb 0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1fbd h ASP 251 CO -0.03 1.29 -0.18 0.58 -1.72 0.00 0.00 179.24 179.18 1fbd h VAL 252 N 0.71 1.29 -0.58 -1.35 2.07 -1.01 -0.28 116.25 117.09 1fbd h VAL 252 Ca 0.04 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1fbd h VAL 252 Cb 1.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1fbd h VAL 252 CO 0.11 0.42 0.10 -0.74 0.02 0.00 0.00 177.57 177.48 1fbd h HIS 253 N 0.43 0.98 0.44 1.57 -0.00 -1.09 0.17 115.15 117.65 1fbd h HIS 253 Ca 0.07 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1fbd h HIS 253 Cb 0.72 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1fbd h HIS 253 CO 0.06 0.83 -0.21 -0.09 -0.00 0.00 0.00 177.93 178.52 1fbd h ARG 254 N 0.88 -0.56 -0.93 5.26 2.43 -0.98 -0.73 114.38 119.75 1fbd h ARG 254 Ca 0.18 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.52 1fbd h ARG 254 Cb 0.38 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 1fbd h ARG 254 CO 0.01 -0.34 0.55 1.15 -1.51 0.00 0.00 179.97 179.83 1fbd h THR 255 N -0.65 0.86 -0.37 0.20 2.02 -0.54 -0.03 112.91 114.41 1fbd h THR 255 Ca -0.06 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1fbd h THR 255 Cb 0.48 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1fbd h THR 255 CO 0.10 0.16 -0.09 0.25 0.37 0.00 0.00 175.52 176.30 1fbd h LEU 256 N 0.85 0.72 0.12 2.58 5.85 -0.52 -1.19 115.31 123.72 1fbd h LEU 256 Ca 0.47 -0.37 -0.30 0.00 0.84 0.00 0.00 57.88 58.53 1fbd h LEU 256 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1fbd h LEU 256 CO -0.29 0.92 -1.50 -0.37 -0.34 0.00 0.00 178.44 176.86 1fbd h VAL 257 N 0.51 1.19 0.00 1.05 -1.51 0.44 -3.37 116.25 114.56 1fbd h VAL 257 Ca 0.09 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 62.74 1fbd h VAL 257 Cb 0.60 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 1fbd h VAL 257 CO 0.04 0.82 -1.04 0.00 -1.23 0.00 0.00 177.57 176.16 1fbd n TYR 258 N -3.46 0.00 0.00 5.19 9.36 -0.18 -4.90 117.16 123.17 1fbd n TYR 258 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1fbd n TYR 258 Cb 1.04 -0.12 0.00 0.00 -0.63 0.00 0.00 39.34 39.63 1fbd n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbd n GLY 259 N 1.44 -1.03 0.00 2.98 0.00 -0.45 -4.83 105.19 103.30 1fbd n GLY 259 Ca 0.01 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1fbd n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbd n GLY 260 N -0.78 0.65 3.17 -0.02 0.00 -1.26 -4.57 105.19 102.39 1fbd n GLY 260 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1fbd n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbd s ILE 261 N -2.63 0.09 0.01 -0.61 2.07 0.60 -1.02 121.20 119.70 1fbd s ILE 261 Ca 0.00 -0.72 0.04 0.00 -1.41 0.00 0.00 60.65 58.56 1fbd s ILE 261 Cb 0.00 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 41.90 1fbd s ILE 261 CO 0.00 -0.40 -0.11 0.12 -1.91 0.00 0.00 174.94 172.64 1fbd s PHE 262 N -1.87 0.97 -0.04 3.50 5.36 -0.57 -0.10 117.98 125.24 1fbd s PHE 262 Ca -0.10 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1fbd s PHE 262 Cb -0.04 -0.60 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 1fbd s PHE 262 CO -0.00 -0.01 0.09 -1.64 -1.46 0.00 0.00 175.22 172.20 1fbd s MET 263 N -0.64 0.05 -0.45 10.12 -1.94 0.24 -1.28 119.30 125.41 1fbd s MET 263 Ca 0.02 0.23 0.03 0.00 -1.71 0.00 0.00 55.69 54.25 1fbd s MET 263 Cb -0.06 -0.12 0.16 0.00 2.01 0.00 0.00 34.83 36.82 1fbd s MET 263 CO 0.00 -0.11 0.31 -0.47 -0.01 0.00 0.00 175.02 174.74 1fbd s TYR 264 N 0.74 1.57 0.73 -0.03 6.14 0.19 -4.45 117.35 122.24 1fbd s TYR 264 Ca -0.06 -2.35 -0.11 0.00 0.64 0.00 0.00 57.07 55.19 1fbd s TYR 264 Cb -0.08 -1.39 0.03 0.00 0.42 0.00 0.00 41.96 40.94 1fbd s TYR 264 CO -0.03 -0.78 1.07 -1.25 0.64 0.00 0.00 175.55 175.21 1fbd s PRO 265 N 0.11 2.67 0.58 4.97 0.04 -1.26 -1.71 135.00 140.40 1fbd s PRO 265 Ca 0.25 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.91 1fbd s PRO 265 Cb -0.09 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1fbd s PRO 265 CO -0.11 -1.24 1.11 0.00 0.04 0.00 0.00 177.00 176.80 1fbd s ALA 266 N -3.11 2.65 0.13 8.56 0.00 -1.26 -4.80 121.76 123.92 1fbd s ALA 266 Ca 0.59 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1fbd s ALA 266 Cb -0.14 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1fbd s ALA 266 CO 0.54 -0.88 0.17 0.27 0.00 0.00 0.00 175.76 175.86 1fbd n ASN 267 N -1.70 -0.46 0.13 0.00 0.23 -0.78 -4.54 115.26 108.14 1fbd n ASN 267 Ca 0.11 -1.76 -0.00 0.00 -0.53 0.00 0.00 54.58 52.39 1fbd n ASN 267 Cb 0.52 0.90 0.09 0.00 -2.08 0.00 0.00 39.78 39.21 1fbd n ASN 267 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1fbd h LYS 268 N 0.00 0.00 0.00 -3.83 3.64 -1.96 -1.25 116.57 113.17 1fbd h LYS 268 Ca -0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1fbd h LYS 268 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1fbd h LYS 268 CO 0.14 0.64 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.55 1fbd h LYS 269 N 0.00 0.00 -1.66 1.90 3.64 -1.98 -3.39 116.57 115.08 1fbd h LYS 269 Ca -0.01 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.01 1fbd h LYS 269 Cb 1.32 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.88 1fbd h LYS 269 CO 0.08 0.19 -0.73 -1.12 -2.27 0.00 0.00 179.45 175.61 1fbd s SER 270 N -6.14 -0.06 0.60 4.20 0.01 -1.00 -5.02 113.70 106.30 1fbd s SER 270 Ca -0.00 -2.36 0.40 0.00 1.31 0.00 0.00 55.95 55.30 1fbd s SER 270 Cb 0.11 0.77 2.10 0.00 0.21 0.00 0.00 66.02 69.21 1fbd s SER 270 CO 0.62 -0.11 2.22 1.55 0.41 0.00 0.00 173.24 177.93 1fbd h PRO 271 N 5.34 0.00 -0.61 12.44 0.13 -1.45 -1.99 132.00 145.86 1fbd h PRO 271 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1fbd h PRO 271 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1fbd h PRO 271 CO 0.18 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.58 1fbd n LYS 272 N -2.97 2.65 0.00 0.86 4.76 -1.26 -4.77 118.16 117.43 1fbd n LYS 272 Ca -0.02 -2.53 0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1fbd n LYS 272 Cb 0.11 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1fbd n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbd n GLY 273 N 1.61 0.04 0.46 0.72 0.00 -1.03 -2.57 105.19 104.41 1fbd n GLY 273 Ca 0.23 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 1fbd n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbd n LYS 274 N 0.20 0.36 -1.91 1.61 4.81 -1.24 -4.68 118.16 117.31 1fbd n LYS 274 Ca 0.00 0.16 -0.42 0.00 -0.87 0.00 0.00 58.31 57.17 1fbd n LYS 274 Cb 0.00 -1.11 -0.03 0.00 0.02 0.00 0.00 35.03 33.91 1fbd n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbd s LEU 275 N -6.90 4.15 0.50 3.14 1.43 -1.25 -4.74 118.68 115.01 1fbd s LEU 275 Ca -0.24 2.15 -0.23 0.00 -1.03 0.00 0.00 54.13 54.79 1fbd s LEU 275 Cb 0.09 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 1fbd s LEU 275 CO 0.30 -1.15 1.32 -0.13 0.23 0.00 0.00 176.35 176.92 1fbd s ARG 276 N 4.55 3.41 -0.05 1.70 3.00 -1.26 -1.20 118.95 129.10 1fbd s ARG 276 Ca 0.79 2.15 -0.08 0.00 0.00 0.00 0.00 55.73 58.59 1fbd s ARG 276 Cb -0.33 -2.38 -0.05 0.00 0.00 0.00 0.00 34.95 32.19 1fbd s ARG 276 CO 0.33 -0.94 0.38 1.25 0.00 0.00 0.00 175.30 176.31 1fbd h LEU 277 N 1.80 -0.25 -1.41 2.53 5.85 -0.56 0.14 115.31 123.42 1fbd h LEU 277 Ca -0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1fbd h LEU 277 Cb 1.28 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 1fbd h LEU 277 CO 0.59 0.14 0.38 -0.07 -0.34 0.00 0.00 178.44 179.14 1fbd h LEU 278 N -0.93 0.68 -0.77 2.25 3.38 -1.81 -0.52 115.31 117.59 1fbd h LEU 278 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fbd h LEU 278 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fbd h LEU 278 CO 0.05 0.50 -0.09 0.00 0.09 0.00 0.00 178.44 178.99 1fbd n TYR 279 N -4.44 0.00 0.01 1.13 4.11 -1.26 -4.52 117.16 112.20 1fbd n TYR 279 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1fbd n TYR 279 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.39 1fbd n TYR 279 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1fbd n GLU 280 N -0.21 0.00 0.03 -3.48 1.02 -0.73 -4.16 120.64 113.10 1fbd n GLU 280 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1fbd n GLU 280 Cb 0.12 -0.47 -0.07 0.00 -0.02 0.00 0.00 31.44 31.00 1fbd n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbd h ASN 282 N -0.90 0.98 0.62 0.00 -0.26 -1.37 0.21 115.58 114.87 1fbd h ASN 282 Ca -0.02 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1fbd h ASN 282 Cb 0.52 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1fbd h ASN 282 CO 0.03 0.70 -0.47 -0.65 -1.06 0.00 0.00 177.43 175.97 1fbd h PRO 283 N 1.16 -1.02 -0.69 0.81 0.11 -1.80 -0.25 132.00 130.33 1fbd h PRO 283 Ca 0.33 0.07 0.13 0.00 0.11 0.00 0.00 66.00 66.64 1fbd h PRO 283 Cb -0.10 0.23 -0.09 0.00 0.11 0.00 0.00 31.00 31.15 1fbd h PRO 283 CO -0.08 -0.68 0.21 0.52 -0.21 0.00 0.00 178.00 177.76 1fbd h MET 284 N -1.05 0.33 -0.16 1.05 2.86 -1.52 -0.22 114.93 116.22 1fbd h MET 284 Ca -0.08 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1fbd h MET 284 Cb 0.88 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1fbd h MET 284 CO 0.02 0.22 -0.05 0.00 1.06 0.00 0.00 176.91 178.16 1fbd h ALA 285 N 1.53 0.10 -0.63 6.32 0.00 -0.31 0.17 119.26 126.43 1fbd h ALA 285 Ca 0.37 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.39 1fbd h ALA 285 Cb 0.57 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1fbd h ALA 285 CO -0.42 -0.49 0.37 -0.92 0.00 0.00 0.00 179.25 177.79 1fbd h TYR 286 N -0.01 0.68 -0.80 0.00 5.03 0.03 -0.50 116.97 121.38 1fbd h TYR 286 Ca 0.08 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1fbd h TYR 286 Cb 0.13 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.16 1fbd h TYR 286 CO -0.19 0.36 0.40 0.28 -1.32 0.00 0.00 178.16 177.68 1fbd h VAL 287 N 0.70 1.25 0.32 1.81 2.07 0.43 -1.29 116.25 121.54 1fbd h VAL 287 Ca 0.27 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1fbd h VAL 287 Cb 0.10 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1fbd h VAL 287 CO -0.14 0.29 -0.15 0.24 0.02 0.00 0.00 177.57 177.83 1fbd h MET 288 N 1.13 -0.41 -0.40 1.57 2.86 0.17 -2.59 114.93 117.26 1fbd h MET 288 Ca 0.28 0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1fbd h MET 288 Cb 0.10 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1fbd h MET 288 CO -0.04 -0.15 -0.02 0.93 1.06 0.00 0.00 176.91 178.70 1fbd h GLU 289 N -0.64 0.65 0.00 1.72 5.08 -1.05 0.15 114.58 120.49 1fbd h GLU 289 Ca -0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1fbd h GLU 289 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1fbd h GLU 289 CO 0.07 0.69 0.00 0.87 -1.00 0.00 0.00 179.01 179.64 1fbd h LYS 290 N 0.61 0.00 -0.03 2.33 1.79 -1.09 0.12 116.57 120.31 1fbd h LYS 290 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1fbd h LYS 290 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1fbd h LYS 290 CO 0.02 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.38 1fbd n ALA 291 N -1.95 2.47 -0.18 3.86 0.00 -0.66 -4.64 120.51 119.42 1fbd n ALA 291 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1fbd n ALA 291 Cb 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1fbd n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbd n GLY 292 N 1.24 0.92 1.08 0.00 0.00 0.40 -2.21 105.19 106.61 1fbd n GLY 292 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 1fbd n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbd n GLY 293 N -2.13 1.63 3.38 -0.02 0.00 0.45 -4.36 105.19 104.14 1fbd n GLY 293 Ca 0.00 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1fbd n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbd s LEU 294 N 0.00 2.33 -0.23 0.99 1.43 -0.66 -3.96 118.68 118.58 1fbd s LEU 294 Ca 0.17 -1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1fbd s LEU 294 Cb -0.01 -0.45 0.12 0.00 0.03 0.00 0.00 46.19 45.88 1fbd s LEU 294 CO 0.11 -0.44 0.43 0.00 0.23 0.00 0.00 176.35 176.68 1fbd s ALA 295 N -3.22 -1.29 0.20 4.21 0.00 -1.26 -1.54 121.76 118.86 1fbd s ALA 295 Ca 0.29 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1fbd s ALA 295 Cb 0.05 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1fbd s ALA 295 CO 0.10 -1.06 -0.07 -0.08 0.00 0.00 0.00 175.76 174.65 1fbd s THR 296 N 2.62 1.25 -2.55 0.00 -1.32 -1.08 -1.33 115.64 113.24 1fbd s THR 296 Ca 0.07 -2.08 0.25 0.00 -1.21 0.00 0.00 61.69 58.72 1fbd s THR 296 Cb -0.14 -2.11 0.43 0.00 -1.51 0.00 0.00 72.50 69.18 1fbd s THR 296 CO -0.15 -0.53 1.55 0.35 -2.21 0.00 0.00 174.62 173.62 1fbd n THR 297 N -0.34 0.12 0.00 5.08 -2.24 0.75 -1.75 114.28 115.91 1fbd n THR 297 Ca -0.08 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1fbd n THR 297 Cb 0.62 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1fbd n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbd n GLY 298 N 1.24 3.15 0.00 3.38 0.00 -1.26 -4.73 105.19 106.97 1fbd n GLY 298 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1fbd n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbd n LYS 299 N -1.05 0.87 -3.58 1.61 5.02 -1.26 -4.93 118.16 114.83 1fbd n LYS 299 Ca 0.00 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1fbd n LYS 299 Cb 0.00 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1fbd n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbd s GLU 300 N -2.09 1.27 0.49 1.97 1.03 -1.26 -5.15 118.70 114.97 1fbd s GLU 300 Ca -0.01 -0.57 -0.23 0.00 0.03 0.00 0.00 54.97 54.19 1fbd s GLU 300 Cb 0.02 0.52 -0.06 0.00 -0.80 0.00 0.00 34.13 33.80 1fbd s GLU 300 CO 0.12 -0.57 1.35 0.00 -1.33 0.00 0.00 175.26 174.84 1fbd s ALA 301 N -3.57 3.00 0.12 -0.84 0.00 -1.26 -0.17 121.76 119.04 1fbd s ALA 301 Ca 0.06 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1fbd s ALA 301 Cb -0.02 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 1fbd s ALA 301 CO -0.05 -1.19 1.39 0.28 0.00 0.00 0.00 175.76 176.18 1fbd h VAL 302 N 1.84 1.27 0.00 0.00 2.07 -1.52 -3.02 116.25 116.90 1fbd h VAL 302 Ca -0.51 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 1fbd h VAL 302 Cb 1.28 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1fbd h VAL 302 CO 0.59 0.58 -0.01 -0.07 0.02 0.00 0.00 177.57 178.68 1fbd h LEU 303 N 0.65 0.00 -0.50 2.57 3.38 -1.92 -2.00 115.31 117.50 1fbd h LEU 303 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fbd h LEU 303 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1fbd h LEU 303 CO 0.13 0.01 -0.06 0.47 0.09 0.00 0.00 178.44 179.08 1fbd n ASP 304 N -3.11 0.83 -4.74 -0.43 8.00 -1.14 0.01 116.55 115.97 1fbd n ASP 304 Ca -0.00 -1.06 -0.41 0.00 0.71 0.00 0.00 54.79 54.03 1fbd n ASP 304 Cb 0.26 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 1fbd n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbd s ILE 305 N -2.19 3.95 -0.36 0.53 1.01 -0.75 -4.92 121.20 118.47 1fbd s ILE 305 Ca 0.36 1.70 -0.18 0.00 0.00 0.00 0.00 60.65 62.53 1fbd s ILE 305 Cb 0.21 -4.09 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 1fbd s ILE 305 CO 0.40 0.30 0.50 -0.69 0.00 0.00 0.00 174.94 175.46 1fbd s VAL 306 N -0.33 5.02 0.30 2.92 1.01 -1.26 -3.91 120.40 124.16 1fbd s VAL 306 Ca 0.48 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 1fbd s VAL 306 Cb -0.28 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1fbd s VAL 306 CO 0.34 -0.23 1.08 -2.16 0.00 0.00 0.00 175.10 174.13 1fbd s PRO 307 N 2.37 4.57 -0.16 2.72 0.04 -1.26 -4.92 135.00 138.35 1fbd s PRO 307 Ca 0.18 1.73 0.13 0.00 0.04 0.00 0.00 61.00 63.08 1fbd s PRO 307 Cb -0.16 -3.08 -0.19 0.00 0.04 0.00 0.00 34.50 31.11 1fbd s PRO 307 CO 0.13 0.17 0.03 0.25 0.04 0.00 0.00 177.00 177.63 1fbd n THR 308 N 0.98 1.11 -4.79 1.26 -2.24 -1.26 -4.78 114.28 104.57 1fbd n THR 308 Ca -0.00 -0.66 -0.25 0.00 -2.27 0.00 0.00 64.05 60.87 1fbd n THR 308 Cb 0.46 -0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 67.90 1fbd n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbd s ASP 309 N -5.06 2.02 0.00 3.42 2.15 -1.26 -5.01 116.67 112.92 1fbd s ASP 309 Ca -0.10 -0.32 0.09 0.00 0.43 0.00 0.00 52.55 52.65 1fbd s ASP 309 Cb 0.05 -0.45 0.42 0.00 -0.30 0.00 0.00 42.92 42.64 1fbd s ASP 309 CO 0.64 0.16 1.23 2.30 -0.17 0.00 0.00 175.17 179.33 1fbd n ILE 310 N 3.00 1.10 -0.29 4.11 -6.64 -1.26 -1.62 119.36 117.76 1fbd n ILE 310 Ca -0.17 0.27 0.05 0.00 -1.77 0.00 0.00 62.75 61.13 1fbd n ILE 310 Cb 0.53 -1.12 0.12 0.00 -1.44 0.00 0.00 39.64 37.73 1fbd n ILE 310 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 1fbd n HIS 311 N -1.39 0.36 -2.29 4.28 8.25 -1.26 -4.57 115.22 118.60 1fbd n HIS 311 Ca 0.03 -0.58 -0.34 0.00 -0.26 0.00 0.00 57.72 56.57 1fbd n HIS 311 Cb 0.09 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 1fbd n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fbd s GLN 312 N -1.36 3.48 0.39 -0.41 -2.07 -0.64 -4.76 119.66 114.30 1fbd s GLN 312 Ca 0.19 1.40 0.08 0.00 -1.82 0.00 0.00 55.36 55.21 1fbd s GLN 312 Cb 0.12 -2.04 -0.01 0.00 -1.09 0.00 0.00 33.01 29.99 1fbd s GLN 312 CO 0.09 -0.71 0.41 1.03 -1.32 0.00 0.00 175.29 174.80 1fbd s ARG 313 N -3.50 2.69 0.00 9.60 0.52 -1.26 0.16 118.95 127.16 1fbd s ARG 313 Ca 0.68 -1.38 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1fbd s ARG 313 Cb -0.19 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1fbd s ARG 313 CO 0.27 -0.13 0.11 0.00 0.02 0.00 0.00 175.30 175.57 1fbd s ALA 314 N -2.39 -0.25 0.56 2.13 0.00 -0.34 -4.69 121.76 116.78 1fbd s ALA 314 Ca 0.48 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1fbd s ALA 314 Cb -0.06 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1fbd s ALA 314 CO 0.29 -0.19 1.34 -2.14 0.00 0.00 0.00 175.76 175.06 1fbd s PRO 315 N -1.26 3.07 -0.12 0.00 0.02 -1.14 -3.73 135.00 131.83 1fbd s PRO 315 Ca -0.14 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.02 1fbd s PRO 315 Cb -0.07 -2.19 0.05 0.00 0.02 0.00 0.00 34.50 32.31 1fbd s PRO 315 CO 0.01 -1.23 0.26 -1.50 -0.33 0.00 0.00 177.00 174.21 1fbd s ILE 316 N -1.33 -0.18 -0.25 2.83 1.10 -0.70 -4.49 121.20 118.18 1fbd s ILE 316 Ca 0.73 0.20 0.01 0.00 -0.51 0.00 0.00 60.65 61.08 1fbd s ILE 316 Cb -0.39 -0.41 0.07 0.00 0.15 0.00 0.00 42.46 41.87 1fbd s ILE 316 CO 0.46 0.08 -0.04 -0.63 -2.11 0.00 0.00 174.94 172.70 1fbd s ILE 317 N 1.71 1.63 0.13 2.00 1.01 -0.72 -0.64 121.20 126.32 1fbd s ILE 317 Ca -0.05 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.29 1fbd s ILE 317 Cb -0.11 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1fbd s ILE 317 CO -0.09 -0.16 -0.15 -1.48 0.00 0.00 0.00 174.94 173.06 1fbd s LEU 318 N 1.33 2.42 0.00 2.97 0.05 -0.40 -2.62 118.68 122.43 1fbd s LEU 318 Ca -0.04 -0.84 0.00 0.00 0.05 0.00 0.00 54.13 53.30 1fbd s LEU 318 Cb -0.19 -0.59 0.00 0.00 -2.05 0.00 0.00 46.19 43.36 1fbd s LEU 318 CO -0.07 -0.14 0.00 0.61 -0.55 0.00 0.00 176.35 176.20 1fbd n GLY 319 N 0.42 -0.95 3.60 -3.48 0.00 -0.59 -1.51 105.19 102.68 1fbd n GLY 319 Ca -0.14 -1.43 -0.52 0.00 0.00 0.00 0.00 46.02 43.92 1fbd n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbd n SER 320 N 3.00 1.72 -0.01 1.61 7.64 -0.19 -1.65 113.62 125.74 1fbd n SER 320 Ca 0.00 1.12 -0.06 0.00 1.01 0.00 0.00 58.87 60.94 1fbd n SER 320 Cb 0.00 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 61.96 1fbd n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbd h PRO 321 N 4.70 -0.22 -1.08 1.43 0.13 -1.63 -2.84 132.00 132.49 1fbd h PRO 321 Ca -0.48 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 64.97 1fbd h PRO 321 Cb 1.33 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.40 1fbd h PRO 321 CO 0.79 -0.15 0.68 0.93 -0.23 0.00 0.00 178.00 180.02 1fbd h GLU 322 N -0.23 0.35 -0.06 0.86 5.08 -1.61 0.36 114.58 119.33 1fbd h GLU 322 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1fbd h GLU 322 Cb 0.27 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1fbd h GLU 322 CO -0.18 0.23 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.56 1fbd h ASP 323 N 0.36 0.16 -0.24 1.42 5.19 -1.68 0.47 116.42 122.10 1fbd h ASP 323 Ca 0.65 -0.50 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1fbd h ASP 323 Cb 1.67 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 41.12 1fbd h ASP 323 CO -0.37 0.63 0.13 0.58 -3.12 0.00 0.00 179.24 177.09 1fbd h VAL 324 N -0.31 1.10 -0.04 -1.35 2.07 -0.17 0.74 116.25 118.29 1fbd h VAL 324 Ca 0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1fbd h VAL 324 Cb 0.59 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1fbd h VAL 324 CO 0.02 0.11 -0.01 0.74 0.02 0.00 0.00 177.57 178.44 1fbd h THR 325 N 0.37 1.31 -1.00 2.57 2.02 -0.98 0.28 112.91 117.48 1fbd h THR 325 Ca 0.10 -0.95 0.17 0.00 0.77 0.00 0.00 66.41 66.50 1fbd h THR 325 Cb 0.04 1.86 -0.10 0.00 -1.74 0.00 0.00 68.15 68.21 1fbd h THR 325 CO -0.01 0.26 0.62 -0.08 0.37 0.00 0.00 175.52 176.67 1fbd h GLU 326 N -0.28 0.77 0.24 6.66 4.81 0.16 0.22 114.58 127.16 1fbd h GLU 326 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1fbd h GLU 326 Cb 0.42 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1fbd h GLU 326 CO 0.01 0.51 -0.12 1.25 -0.73 0.00 0.00 179.01 179.93 1fbd h LEU 327 N 0.79 -0.28 -2.00 1.64 5.85 -0.46 -2.56 115.31 118.30 1fbd h LEU 327 Ca 0.55 -0.24 0.18 0.00 0.84 0.00 0.00 57.88 59.21 1fbd h LEU 327 Cb 0.82 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1fbd h LEU 327 CO -0.34 0.15 0.46 -0.07 -0.34 0.00 0.00 178.44 178.30 1fbd h LEU 328 N -0.76 0.00 0.12 2.25 3.38 0.21 0.29 115.31 120.80 1fbd h LEU 328 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fbd h LEU 328 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1fbd h LEU 328 CO 0.05 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 178.20 1fbd h GLU 329 N 0.00 -0.15 -1.12 1.13 5.08 -0.67 -2.08 114.58 116.77 1fbd h GLU 329 Ca 0.30 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.99 1fbd h GLU 329 Cb 1.22 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 1fbd h GLU 329 CO -0.00 0.32 0.78 0.82 -1.00 0.00 0.00 179.01 179.93 1fbd h ILE 330 N -0.75 0.45 0.59 3.13 2.04 -0.09 1.31 117.51 124.18 1fbd h ILE 330 Ca -0.02 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1fbd h ILE 330 Cb 0.55 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1fbd h ILE 330 CO 0.03 0.02 -0.28 1.88 0.00 0.00 0.00 178.15 179.79 1fbd h TYR 331 N 0.10 -0.73 -0.90 1.37 0.05 -0.55 -2.03 116.97 114.28 1fbd h TYR 331 Ca 0.56 -0.02 -0.48 0.00 0.05 0.00 0.00 58.73 58.85 1fbd h TYR 331 Cb 2.01 0.24 -0.28 0.00 1.01 0.00 0.00 36.73 39.71 1fbd h TYR 331 CO -0.00 -0.40 0.61 0.00 -1.05 0.00 0.00 178.16 177.31 1fbd n GLN 332 N -5.32 2.15 -0.00 4.88 10.64 0.80 -1.41 117.38 129.11 1fbd n GLN 332 Ca -0.11 -2.72 0.11 0.00 -1.83 0.00 0.00 57.00 52.45 1fbd n GLN 332 Cb 0.34 -2.07 -0.16 0.00 -0.86 0.00 0.00 30.24 27.49 1fbd n GLN 332 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1fbd n LYS 333 N -0.97 0.61 -0.67 2.61 4.81 0.41 -4.11 118.16 120.86 1fbd n LYS 333 Ca 0.54 -0.17 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 1fbd n LYS 333 Cb 1.51 -1.53 0.31 0.00 0.02 0.00 0.00 35.03 35.33 1fbd n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbd n HIS 334 N -2.23 1.48 -0.52 5.64 8.25 -0.50 -5.01 115.22 122.32 1fbd n HIS 334 Ca -0.03 -0.92 0.00 0.00 -0.26 0.00 0.00 57.72 56.51 1fbd n HIS 334 Cb 0.55 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1fbd n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98