#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wbd s VAL 10 N 0.00 2.38 0.02 2.53 0.11 -1.26 -5.04 120.40 119.14 2wbd s VAL 10 Ca 0.00 0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.36 2wbd s VAL 10 Cb 0.00 -3.15 -0.01 0.00 -1.53 0.00 0.00 36.38 31.69 2wbd s VAL 10 CO 0.00 -0.00 -0.07 0.21 -3.33 0.00 0.00 175.10 171.91 2wbd s ASN 11 N -1.07 0.74 0.34 3.54 2.47 -1.26 -5.08 114.94 114.63 2wbd s ASN 11 Ca 0.69 -0.31 0.09 0.00 0.42 0.00 0.00 52.86 53.76 2wbd s ASN 11 Cb -0.37 -0.02 -0.06 0.00 -1.45 0.00 0.00 41.25 39.35 2wbd s ASN 11 CO 0.44 -0.06 -0.06 0.42 -3.72 0.00 0.00 177.10 174.13 2wbd s THR 12 N -0.71 2.37 0.30 -5.21 -4.23 -1.26 -1.24 115.64 105.66 2wbd s THR 12 Ca -0.04 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.34 2wbd s THR 12 Cb -0.06 -2.71 0.25 0.00 1.34 0.00 0.00 72.50 71.32 2wbd s THR 12 CO 0.00 -0.20 1.95 0.25 -0.54 0.00 0.00 174.62 176.08 2wbd h LEU 13 N 1.94 0.92 -0.04 4.79 5.85 -1.73 -1.13 115.31 125.91 2wbd h LEU 13 Ca -0.42 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2wbd h LEU 13 Cb 1.25 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2wbd h LEU 13 CO 0.69 0.70 -0.04 0.74 -0.34 0.00 0.00 178.44 180.19 2wbd h THR 14 N 1.07 1.37 -0.81 1.05 2.02 -1.96 -1.93 112.91 113.71 2wbd h THR 14 Ca 0.28 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2wbd h THR 14 Cb -0.07 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2wbd h THR 14 CO -0.06 0.31 0.34 -0.09 0.37 0.00 0.00 175.52 176.40 2wbd h ARG 15 N -0.34 1.20 -0.31 6.66 2.43 -1.96 -1.08 114.38 120.98 2wbd h ARG 15 Ca 0.01 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 2wbd h ARG 15 Cb 0.52 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2wbd h ARG 15 CO 0.01 0.96 -0.03 0.35 -1.51 0.00 0.00 179.97 179.74 2wbd h PHE 16 N 1.17 0.63 -0.57 2.20 3.04 -1.21 -2.45 116.94 119.76 2wbd h PHE 16 Ca 0.27 -0.12 -0.09 0.00 3.98 0.00 0.00 57.97 62.01 2wbd h PHE 16 Cb 0.19 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2wbd h PHE 16 CO 0.02 0.73 0.01 0.28 -2.02 0.00 0.00 178.31 177.33 2wbd h VAL 17 N 0.36 1.26 -0.69 1.41 2.07 -1.21 -2.34 116.25 117.11 2wbd h VAL 17 Ca 0.08 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2wbd h VAL 17 Cb 0.50 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2wbd h VAL 17 CO 0.02 0.40 0.43 0.24 0.02 0.00 0.00 177.57 178.68 2wbd h MET 18 N 0.89 0.93 0.00 1.57 2.86 -1.14 -0.63 114.93 119.41 2wbd h MET 18 Ca 0.16 -0.08 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2wbd h MET 18 Cb 0.53 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2wbd h MET 18 CO 0.03 0.65 -0.82 1.05 1.06 0.00 0.00 176.91 178.88 2wbd h GLU 19 N 0.94 0.02 -0.16 1.72 4.11 -1.35 0.22 114.58 120.09 2wbd h GLU 19 Ca 0.25 -0.02 -0.15 0.00 0.07 0.00 0.00 59.36 59.50 2wbd h GLU 19 Cb -0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2wbd h GLU 19 CO -0.05 0.83 -0.55 0.93 0.07 0.00 0.00 179.01 180.24 2wbd h GLU 20 N 0.01 0.47 -0.33 1.06 4.39 -1.24 -1.19 114.58 117.76 2wbd h GLU 20 Ca -0.01 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.34 2wbd h GLU 20 Cb 1.45 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.12 2wbd h GLU 20 CO 0.11 0.90 0.02 0.78 -1.16 0.00 0.00 179.01 179.66 2wbd h GLY 21 N 1.16 0.61 1.00 -3.84 0.00 -0.92 -1.87 103.07 99.21 2wbd h GLY 21 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2wbd h GLY 21 CO 0.10 0.40 0.32 3.21 0.00 0.00 0.00 176.54 180.56 2wbd h ARG 22 N 0.38 0.96 -0.23 4.80 3.08 -0.91 -2.14 114.38 120.32 2wbd h ARG 22 Ca 0.10 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.06 2wbd h ARG 22 Cb 0.41 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2wbd h ARG 22 CO 0.01 0.77 -0.20 0.87 -1.07 0.00 0.00 179.97 180.35 2wbd h LYS 23 N 0.92 -0.20 0.00 0.04 1.57 -1.12 -1.22 116.57 116.56 2wbd h LYS 23 Ca 0.23 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2wbd h LYS 23 Cb 0.12 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2wbd h LYS 23 CO -0.03 -0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.72 2wbd n ALA 24 N -2.73 2.27 -1.28 3.86 0.00 -0.71 -4.85 120.51 117.07 2wbd n ALA 24 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 2wbd n ALA 24 Cb 0.26 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 2wbd n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2wbd n ARG 25 N -0.94 -1.71 -0.72 0.00 1.74 -0.46 -4.94 116.66 109.62 2wbd n ARG 25 Ca 0.14 0.84 -0.29 0.00 -0.77 0.00 0.00 57.85 57.77 2wbd n ARG 25 Cb 0.06 -5.23 0.25 0.00 -1.02 0.00 0.00 32.46 26.52 2wbd n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2wbd s GLY 26 N -2.32 1.52 0.00 -0.13 0.00 -1.01 -4.95 107.32 100.43 2wbd s GLY 26 Ca 0.00 -0.52 0.27 0.00 0.00 0.00 0.00 44.72 44.47 2wbd s GLY 26 CO 0.00 0.29 1.61 -1.30 0.00 0.00 0.00 173.10 173.70 2wbd n THR 27 N -4.95 0.00 -0.02 0.90 -2.24 -1.26 -4.87 114.28 101.84 2wbd n THR 27 Ca 0.07 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2wbd n THR 27 Cb 0.57 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2wbd n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wbd n GLY 28 N 1.35 0.44 0.28 3.38 0.00 -1.26 -4.98 105.19 104.41 2wbd n GLY 28 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 2wbd n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wbd h GLU 29 N 3.87 0.76 0.00 1.61 4.81 -1.99 -0.82 114.58 122.82 2wbd h GLU 29 Ca 0.00 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 2wbd h GLU 29 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2wbd h GLU 29 CO 0.00 0.50 -0.72 1.25 -0.73 0.00 0.00 179.01 179.31 2wbd h LEU 30 N 0.78 0.00 -0.01 1.64 5.85 -1.94 -2.37 115.31 119.26 2wbd h LEU 30 Ca 0.33 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 2wbd h LEU 30 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2wbd h LEU 30 CO -0.19 0.72 -0.00 0.74 -0.34 0.00 0.00 178.44 179.37 2wbd h THR 31 N 0.00 1.26 -0.92 1.05 2.02 -1.87 -1.20 112.91 113.26 2wbd h THR 31 Ca -0.01 -0.77 0.20 0.00 0.77 0.00 0.00 66.41 66.60 2wbd h THR 31 Cb 1.51 1.76 -0.07 0.00 -1.74 0.00 0.00 68.15 69.61 2wbd h THR 31 CO 0.09 0.20 0.60 1.56 0.37 0.00 0.00 175.52 178.34 2wbd h GLN 32 N -0.30 0.47 -0.08 6.66 4.20 -1.06 -1.65 115.11 123.35 2wbd h GLN 32 Ca 0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2wbd h GLN 32 Cb 0.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2wbd h GLN 32 CO 0.00 0.31 -0.22 1.25 -0.67 0.00 0.00 178.83 179.50 2wbd h LEU 33 N 0.48 0.32 -1.09 1.46 7.12 -1.15 -2.45 115.31 120.01 2wbd h LEU 33 Ca 0.48 -0.60 -0.08 0.00 0.13 0.00 0.00 57.88 57.81 2wbd h LEU 33 Cb 1.10 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 2wbd h LEU 33 CO -0.21 0.87 -0.21 -0.07 -0.13 0.00 0.00 178.44 178.69 2wbd h LEU 34 N -0.20 0.39 -0.22 2.25 3.38 -0.80 -1.52 115.31 118.59 2wbd h LEU 34 Ca -0.01 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2wbd h LEU 34 Cb 0.83 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2wbd h LEU 34 CO 0.05 0.61 -0.33 -1.13 0.09 0.00 0.00 178.44 177.73 2wbd h ASN 35 N 0.36 0.67 -0.78 -0.43 -1.24 -1.34 0.22 115.58 113.04 2wbd h ASN 35 Ca 0.06 -0.52 0.04 0.00 0.71 0.00 0.00 56.30 56.60 2wbd h ASN 35 Cb 0.57 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 2wbd h ASN 35 CO 0.04 1.06 0.52 0.28 -1.29 0.00 0.00 177.43 178.03 2wbd h SER 36 N 0.30 0.80 0.04 1.15 0.02 -1.23 0.44 113.55 115.06 2wbd h SER 36 Ca 0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2wbd h SER 36 Cb 0.91 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2wbd h SER 36 CO 0.08 0.54 -0.02 0.25 -1.14 0.00 0.00 176.83 176.54 2wbd h LEU 37 N 0.92 -0.04 -0.95 5.07 5.85 -0.94 -2.56 115.31 122.66 2wbd h LEU 37 Ca 0.32 -0.50 0.16 0.00 0.84 0.00 0.00 57.88 58.70 2wbd h LEU 37 Cb 0.11 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 2wbd h LEU 37 CO -0.10 0.49 0.56 0.00 -0.34 0.00 0.00 178.44 179.05 2wbd h THR 39 N 0.78 1.24 -0.67 0.00 2.02 -0.89 -2.30 112.91 113.09 2wbd h THR 39 Ca 0.52 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2wbd h THR 39 Cb 0.72 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2wbd h THR 39 CO -0.35 0.29 0.43 0.00 0.37 0.00 0.00 175.52 176.27 2wbd h ALA 40 N 0.91 0.85 -0.91 6.16 0.00 -0.87 -2.53 119.26 122.86 2wbd h ALA 40 Ca 0.11 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2wbd h ALA 40 Cb 0.37 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2wbd h ALA 40 CO 0.01 0.28 0.59 0.28 0.00 0.00 0.00 179.25 180.41 2wbd h VAL 41 N 0.90 1.12 -0.89 0.00 2.07 -0.92 0.18 116.25 118.72 2wbd h VAL 41 Ca 0.24 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2wbd h VAL 41 Cb -0.09 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.54 2wbd h VAL 41 CO -0.05 0.20 0.51 0.11 0.02 0.00 0.00 177.57 178.37 2wbd h LYS 42 N 1.11 1.23 -0.10 1.57 1.57 -1.04 0.48 116.57 121.39 2wbd h LYS 42 Ca 0.38 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2wbd h LYS 42 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2wbd h LYS 42 CO -0.14 0.88 -0.40 0.00 -0.57 0.00 0.00 179.45 179.22 2wbd h ALA 43 N 1.28 1.14 -0.02 3.86 0.00 -0.83 -1.19 119.26 123.51 2wbd h ALA 43 Ca 0.32 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2wbd h ALA 43 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2wbd h ALA 43 CO -0.06 0.57 -0.50 0.82 0.00 0.00 0.00 179.25 180.09 2wbd h ILE 44 N 0.18 1.44 -0.53 0.00 2.04 0.26 -3.06 117.51 117.84 2wbd h ILE 44 Ca 0.02 -1.99 0.10 0.00 1.00 0.00 0.00 64.86 64.00 2wbd h ILE 44 Cb 0.79 2.55 -0.09 0.00 -0.74 0.00 0.00 36.82 39.33 2wbd h ILE 44 CO 0.06 0.57 0.01 -1.28 0.00 0.00 0.00 178.15 177.52 2wbd h SER 45 N -0.15 -0.20 -0.41 1.72 0.87 0.01 -0.69 113.55 114.69 2wbd h SER 45 Ca -0.06 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2wbd h SER 45 Cb 1.20 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 2wbd h SER 45 CO 0.10 -0.07 0.18 -1.28 -0.53 0.00 0.00 176.83 175.23 2wbd h SER 46 N 0.13 0.59 0.63 6.23 0.87 -1.22 -0.93 113.55 119.85 2wbd h SER 46 Ca 0.27 -0.07 -0.27 0.00 -1.23 0.00 0.00 61.79 60.49 2wbd h SER 46 Cb 0.41 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2wbd h SER 46 CO -0.44 0.54 -1.43 0.00 -0.53 0.00 0.00 176.83 174.97 2wbd h ALA 47 N 1.55 0.45 -0.45 6.23 0.00 -1.36 -2.29 119.26 123.40 2wbd h ALA 47 Ca 0.16 -1.16 -0.08 0.00 0.00 0.00 0.00 54.91 53.83 2wbd h ALA 47 Cb 0.13 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2wbd h ALA 47 CO -0.02 1.31 -0.02 0.28 0.00 0.00 0.00 179.25 180.80 2wbd h VAL 48 N 0.03 1.26 0.00 0.00 2.07 -0.68 -1.29 116.25 117.64 2wbd h VAL 48 Ca -0.19 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2wbd h VAL 48 Cb 1.94 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2wbd h VAL 48 CO 0.13 0.37 0.00 0.54 0.02 0.00 0.00 177.57 178.63 2wbd n ARG 49 N -4.36 0.46 -2.11 1.57 3.00 -0.39 -4.91 116.66 109.92 2wbd n ARG 49 Ca -0.00 0.02 -0.05 0.00 -0.01 0.00 0.00 57.85 57.81 2wbd n ARG 49 Cb 0.32 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.28 2wbd n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2wbd n LYS 50 N -1.05 -0.43 -1.76 5.56 4.76 -0.49 -5.00 118.16 119.76 2wbd n LYS 50 Ca 0.11 0.25 -0.41 0.00 -2.87 0.00 0.00 58.31 55.39 2wbd n LYS 50 Cb 0.07 -4.03 -0.01 0.00 -1.84 0.00 0.00 35.03 29.22 2wbd n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wbd n ALA 51 N -1.27 2.58 -0.28 7.82 0.00 -0.87 -2.11 120.51 126.37 2wbd n ALA 51 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2wbd n ALA 51 Cb 0.55 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2wbd n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wbd n GLY 52 N 1.55 1.35 0.28 0.00 0.00 -1.26 -4.81 105.19 102.29 2wbd n GLY 52 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2wbd n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wbd h ILE 53 N 0.00 0.74 -0.27 -0.61 6.09 -1.83 0.20 117.51 121.83 2wbd h ILE 53 Ca 0.00 -0.05 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 2wbd h ILE 53 Cb 0.00 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.30 2wbd h ILE 53 CO 0.00 0.01 0.14 0.00 -3.07 0.00 0.00 178.15 175.23 2wbd h ALA 54 N 1.99 1.75 -0.32 0.18 0.00 -1.92 -2.43 119.26 118.51 2wbd h ALA 54 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2wbd h ALA 54 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2wbd h ALA 54 CO 0.00 0.22 -0.12 0.45 0.00 0.00 0.00 179.25 179.80 2wbd h HIS 55 N 0.37 0.73 -0.96 0.00 3.86 -1.36 -2.16 115.15 115.63 2wbd h HIS 55 Ca 0.10 -0.17 0.14 0.00 -1.16 0.00 0.00 60.37 59.28 2wbd h HIS 55 Cb 0.02 -0.17 -0.09 0.00 1.06 0.00 0.00 27.41 28.22 2wbd h HIS 55 CO 0.00 0.84 0.57 1.25 0.86 0.00 0.00 177.93 181.46 2wbd h LEU 56 N 0.41 0.79 -2.01 2.43 6.46 -1.51 -2.79 115.31 119.09 2wbd h LEU 56 Ca 0.08 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2wbd h LEU 56 Cb 0.63 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2wbd h LEU 56 CO 0.04 0.37 0.00 -1.22 -0.62 0.00 0.00 178.44 177.01 2wbd n TYR 57 N -4.72 0.87 -2.26 1.25 4.02 -0.93 -4.90 117.16 110.49 2wbd n TYR 57 Ca 0.19 -0.32 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2wbd n TYR 57 Cb 0.43 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 2wbd n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wbd n GLY 58 N 0.45 0.82 0.24 2.72 0.00 -1.05 -5.00 105.19 103.38 2wbd n GLY 58 Ca 0.13 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 2wbd n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wbd h ILE 59 N 0.00 1.28 -0.43 -0.61 2.10 -1.56 -2.99 117.51 115.31 2wbd h ILE 59 Ca 0.00 -1.47 0.00 0.00 1.08 0.00 0.00 64.86 64.47 2wbd h ILE 59 Cb 0.95 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 2wbd h ILE 59 CO 0.00 0.47 0.00 0.00 -1.08 0.00 0.00 178.15 177.54 2wbd n ALA 60 N -2.50 2.43 -1.12 0.18 0.00 -1.26 -5.08 120.51 113.16 2wbd n ALA 60 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2wbd n ALA 60 Cb 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2wbd n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wbd n GLY 61 N 1.42 0.98 0.00 0.00 0.00 -1.13 -5.22 105.19 101.23 2wbd n GLY 61 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2wbd n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2wbd n LYS 72 N -0.23 0.00 -0.34 1.61 3.00 -1.26 -4.78 118.16 116.17 2wbd n LYS 72 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2wbd n LYS 72 Cb 0.22 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.35 2wbd n LYS 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2wbd h LEU 73 N 0.00 1.08 -0.71 3.14 5.85 -2.00 1.06 115.31 123.73 2wbd h LEU 73 Ca 0.00 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 2wbd h LEU 73 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2wbd h LEU 73 CO 0.00 0.82 -0.49 -2.24 -0.34 0.00 0.00 178.44 176.19 2wbd h ASP 74 N 1.25 0.41 -0.48 1.25 3.04 -1.96 0.11 116.42 120.04 2wbd h ASP 74 Ca 0.33 -0.20 -0.08 0.00 -3.24 0.00 0.00 57.03 53.83 2wbd h ASP 74 Cb -0.08 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.08 2wbd h ASP 74 CO -0.06 0.84 -0.02 0.58 -2.04 0.00 0.00 179.24 178.53 2wbd h VAL 75 N 0.30 1.26 -0.58 4.15 2.07 -1.56 -1.53 116.25 120.37 2wbd h VAL 75 Ca 0.02 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 2wbd h VAL 75 Cb 0.97 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2wbd h VAL 75 CO 0.08 0.39 -0.03 0.25 0.02 0.00 0.00 177.57 178.28 2wbd h LEU 76 N 0.73 1.04 -0.25 2.57 5.85 0.12 -2.17 115.31 123.19 2wbd h LEU 76 Ca 0.13 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2wbd h LEU 76 Cb 0.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2wbd h LEU 76 CO 0.03 1.11 0.05 0.28 -0.34 0.00 0.00 178.44 179.57 2wbd h SER 77 N 0.94 0.40 -0.65 1.25 0.02 -0.66 -1.21 113.55 113.63 2wbd h SER 77 Ca 0.16 -0.25 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2wbd h SER 77 Cb 0.60 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 2wbd h SER 77 CO 0.04 0.55 0.35 -1.13 -1.14 0.00 0.00 176.83 175.50 2wbd h ASN 78 N 0.23 0.51 -0.62 3.07 -1.24 -1.29 -1.65 115.58 114.59 2wbd h ASN 78 Ca 0.08 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.19 2wbd h ASN 78 Cb 0.31 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.24 2wbd h ASN 78 CO 0.00 0.33 0.31 0.44 -1.29 0.00 0.00 177.43 177.22 2wbd h ASP 79 N 0.65 0.41 -0.06 1.15 3.32 -0.94 -0.11 116.42 120.84 2wbd h ASP 79 Ca 0.30 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2wbd h ASP 79 Cb 0.20 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2wbd h ASP 79 CO -0.19 0.26 0.00 -0.07 -1.72 0.00 0.00 179.24 177.52 2wbd h LEU 80 N 0.56 0.10 -0.41 1.55 3.38 -0.54 0.12 115.31 120.06 2wbd h LEU 80 Ca 0.29 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2wbd h LEU 80 Cb 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2wbd h LEU 80 CO -0.22 0.37 0.20 0.58 0.09 0.00 0.00 178.44 179.46 2wbd h VAL 81 N -0.17 1.17 0.44 1.22 2.07 -1.27 -1.03 116.25 118.68 2wbd h VAL 81 Ca 0.02 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2wbd h VAL 81 Cb 0.31 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2wbd h VAL 81 CO 0.00 0.18 -0.40 0.24 0.02 0.00 0.00 177.57 177.61 2wbd h MET 82 N 0.52 -0.82 -0.68 1.57 2.86 -0.89 -1.17 114.93 116.33 2wbd h MET 82 Ca 0.14 0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2wbd h MET 82 Cb 0.10 0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2wbd h MET 82 CO -0.02 -0.55 0.32 -0.97 1.06 0.00 0.00 176.91 176.75 2wbd h ASN 83 N -0.85 0.88 0.33 1.22 -1.24 -0.98 -1.73 115.58 113.21 2wbd h ASN 83 Ca -0.04 -0.10 -0.11 0.00 0.71 0.00 0.00 56.30 56.76 2wbd h ASN 83 Cb 0.75 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2wbd h ASN 83 CO -0.04 0.75 -0.47 0.24 -1.29 0.00 0.00 177.43 176.61 2wbd h MET 84 N 0.96 0.17 0.19 6.67 2.86 -0.93 -2.25 114.93 122.60 2wbd h MET 84 Ca 0.23 -0.09 -0.28 0.00 -2.06 0.00 0.00 59.70 57.50 2wbd h MET 84 Cb 0.11 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.81 2wbd h MET 84 CO -0.03 0.61 -1.23 -0.07 1.06 0.00 0.00 176.91 177.25 2wbd h LEU 85 N 0.14 0.75 -0.09 1.22 3.38 -1.01 -3.00 115.31 116.70 2wbd h LEU 85 Ca 0.01 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2wbd h LEU 85 Cb 0.89 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2wbd h LEU 85 CO 0.07 1.59 -0.14 0.11 0.09 0.00 0.00 178.44 180.17 2wbd h LYS 86 N 0.03 -0.18 0.00 1.13 1.57 -1.32 -2.67 116.57 115.14 2wbd h LYS 86 Ca -0.21 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2wbd h LYS 86 Cb 1.95 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.30 2wbd h LYS 86 CO 0.23 -0.12 0.00 -1.13 -0.57 0.00 0.00 179.45 177.86 2wbd n SER 87 N -5.28 0.00 0.07 0.86 3.41 -0.85 -2.18 113.62 109.65 2wbd n SER 87 Ca -0.04 -0.66 0.13 0.00 -0.26 0.00 0.00 58.87 58.04 2wbd n SER 87 Cb 0.20 -0.05 0.35 0.00 -0.26 0.00 0.00 64.21 64.44 2wbd n SER 87 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2wbd n SER 88 N -1.05 0.63 -1.70 4.04 3.41 -1.00 -4.92 113.62 113.02 2wbd n SER 88 Ca 0.18 0.36 -0.15 0.00 -0.26 0.00 0.00 58.87 59.00 2wbd n SER 88 Cb 0.11 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2wbd n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wbd n PHE 89 N -2.04 -0.57 0.43 7.33 3.01 -0.93 -4.80 117.46 119.90 2wbd n PHE 89 Ca 0.05 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.57 2wbd n PHE 89 Cb 0.41 -2.86 0.06 0.00 -0.01 0.00 0.00 39.48 37.08 2wbd n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2wbd n ALA 90 N -0.09 2.45 -2.35 4.37 0.00 -1.26 -3.90 120.51 119.73 2wbd n ALA 90 Ca -0.16 -0.65 -0.18 0.00 0.00 0.00 0.00 53.44 52.45 2wbd n ALA 90 Cb 0.53 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 2wbd n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wbd s THR 91 N -1.01 1.55 0.00 0.00 -4.23 -1.26 -1.23 115.64 109.46 2wbd s THR 91 Ca 0.15 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2wbd s THR 91 Cb 0.10 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2wbd s THR 91 CO 0.15 -0.53 0.00 0.00 -0.54 0.00 0.00 174.62 173.70 2wbd s VAL 93 N -1.08 1.60 -0.20 0.00 1.01 -1.24 -0.69 120.40 119.80 2wbd s VAL 93 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2wbd s VAL 93 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2wbd s VAL 93 CO 0.00 0.46 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 2wbd s LEU 94 N 1.10 2.49 -0.21 3.92 1.43 -0.10 -1.98 118.68 125.33 2wbd s LEU 94 Ca -0.03 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2wbd s LEU 94 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2wbd s LEU 94 CO -0.04 -0.01 -0.06 -0.69 0.23 0.00 0.00 176.35 175.78 2wbd s VAL 95 N 1.38 3.28 0.04 -1.59 1.01 -0.41 -0.15 120.40 123.96 2wbd s VAL 95 Ca 0.05 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2wbd s VAL 95 Cb -0.14 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2wbd s VAL 95 CO -0.08 0.44 -0.21 -0.55 0.00 0.00 0.00 175.10 174.70 2wbd s SER 96 N 1.35 2.47 0.43 3.32 0.15 -1.26 -0.54 113.70 119.61 2wbd s SER 96 Ca 0.04 -0.50 0.23 0.00 0.70 0.00 0.00 55.95 56.42 2wbd s SER 96 Cb -0.14 -0.21 1.22 0.00 -1.71 0.00 0.00 66.02 65.17 2wbd s SER 96 CO -0.03 0.17 1.78 -0.08 1.20 0.00 0.00 173.24 176.28 2wbd h GLU 97 N 4.96 0.28 -0.00 5.44 4.22 -1.85 -2.27 114.58 125.36 2wbd h GLU 97 Ca -0.42 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.00 2wbd h GLU 97 Cb 1.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2wbd h GLU 97 CO 0.44 0.19 -0.07 0.39 -2.18 0.00 0.00 179.01 177.78 2wbd n GLU 98 N -4.53 0.49 -4.39 1.92 -0.58 -1.26 -4.82 120.64 107.47 2wbd n GLU 98 Ca 0.25 -0.10 -0.28 0.00 -0.42 0.00 0.00 57.16 56.61 2wbd n GLU 98 Cb 0.97 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 30.17 2wbd n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2wbd s ASP 99 N -2.58 2.39 0.20 1.62 1.01 -0.86 -5.04 116.67 113.41 2wbd s ASP 99 Ca 0.27 -0.41 -0.11 0.00 0.71 0.00 0.00 52.55 53.00 2wbd s ASP 99 Cb 0.20 -1.06 0.12 0.00 1.01 0.00 0.00 42.92 43.19 2wbd s ASP 99 CO 0.48 0.00 1.83 0.50 0.21 0.00 0.00 175.17 178.20 2wbd h LYS 100 N 7.49 0.94 -6.34 8.23 3.64 -1.87 -3.43 116.57 125.23 2wbd h LYS 100 Ca -0.32 -0.09 -0.60 0.00 -1.27 0.00 0.00 60.65 58.38 2wbd h LYS 100 Cb 1.17 -0.20 -0.12 0.00 -0.41 0.00 0.00 32.23 32.67 2wbd h LYS 100 CO 0.49 0.67 -0.69 -1.01 -2.27 0.00 0.00 179.45 176.64 2wbd s HIS 101 N -5.96 2.68 0.64 1.91 3.76 -1.26 -4.95 115.29 112.10 2wbd s HIS 101 Ca -0.13 -0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.39 2wbd s HIS 101 Cb 0.14 -1.26 -0.02 0.00 1.11 0.00 0.00 32.58 32.55 2wbd s HIS 101 CO 0.78 0.55 1.29 0.00 -0.85 0.00 0.00 174.74 176.52 2wbd s ALA 102 N -1.94 2.42 -0.13 -1.40 0.00 -1.26 -4.87 121.76 114.58 2wbd s ALA 102 Ca 0.28 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 2wbd s ALA 102 Cb -0.08 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2wbd s ALA 102 CO 0.17 -1.54 0.31 0.42 0.00 0.00 0.00 175.76 175.12 2wbd s ILE 103 N -1.40 5.27 -0.22 0.00 -1.09 0.79 -4.94 121.20 119.61 2wbd s ILE 103 Ca 0.82 0.59 -0.11 0.00 -2.23 0.00 0.00 60.65 59.72 2wbd s ILE 103 Cb -0.37 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 2wbd s ILE 103 CO 0.40 0.43 0.17 -0.63 -1.23 0.00 0.00 174.94 174.08 2wbd s ILE 104 N 0.11 5.37 0.38 2.92 -1.09 -1.26 -0.92 121.20 126.70 2wbd s ILE 104 Ca 0.18 0.23 -0.26 0.00 -2.23 0.00 0.00 60.65 58.56 2wbd s ILE 104 Cb -0.14 -3.51 -0.09 0.00 -1.58 0.00 0.00 42.46 37.15 2wbd s ILE 104 CO 0.06 0.37 1.20 -0.69 -1.23 0.00 0.00 174.94 174.65 2wbd s VAL 105 N 0.82 3.04 0.68 2.92 1.01 0.13 -5.01 120.40 123.99 2wbd s VAL 105 Ca 0.09 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2wbd s VAL 105 Cb -0.13 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2wbd s VAL 105 CO 0.02 0.13 1.21 -1.83 0.00 0.00 0.00 175.10 174.64 2wbd s GLU 106 N -2.10 2.43 0.49 2.72 -1.05 -1.26 -4.73 118.70 115.20 2wbd s GLU 106 Ca 0.54 1.79 0.21 0.00 -0.15 0.00 0.00 54.97 57.36 2wbd s GLU 106 Cb -0.33 -1.86 1.24 0.00 -0.44 0.00 0.00 34.13 32.73 2wbd s GLU 106 CO 0.43 -1.62 2.04 -1.35 0.95 0.00 0.00 175.26 175.71 2wbd h PRO 107 N 0.12 0.00 0.00 -4.83 0.11 -1.97 -2.08 132.00 123.34 2wbd h PRO 107 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2wbd h PRO 107 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2wbd h PRO 107 CO 0.52 0.15 -0.10 0.93 -0.21 0.00 0.00 178.00 179.29 2wbd h GLU 108 N 0.00 0.00 0.00 1.05 3.07 -2.02 -3.12 114.58 113.56 2wbd h GLU 108 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2wbd h GLU 108 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2wbd h GLU 108 CO 0.02 0.10 -1.15 1.63 -1.40 0.00 0.00 179.01 178.21 2wbd n LYS 109 N -3.16 0.30 -1.58 2.33 5.02 -0.84 -5.00 118.16 115.25 2wbd n LYS 109 Ca 0.02 -0.04 -0.48 0.00 -2.02 0.00 0.00 58.31 55.80 2wbd n LYS 109 Cb 0.48 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 2wbd n LYS 109 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2wbd n ARG 110 N -1.62 1.19 -2.29 1.97 0.63 -0.88 -3.88 116.66 111.78 2wbd n ARG 110 Ca 0.02 0.42 -0.03 0.00 -0.92 0.00 0.00 57.85 57.35 2wbd n ARG 110 Cb 0.36 -1.88 -0.01 0.00 0.45 0.00 0.00 32.46 31.38 2wbd n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2wbd n GLY 111 N 1.83 3.95 0.82 5.14 0.00 0.33 -4.75 105.19 112.51 2wbd n GLY 111 Ca 0.14 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.44 2wbd n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wbd n LYS 112 N -0.10 2.12 -4.15 1.61 2.85 -1.18 -3.80 118.16 115.51 2wbd n LYS 112 Ca -0.00 -1.64 -0.29 0.00 -1.05 0.00 0.00 58.31 55.33 2wbd n LYS 112 Cb 0.08 -1.47 -0.08 0.00 -0.65 0.00 0.00 35.03 32.91 2wbd n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2wbd s TYR 113 N -1.93 2.94 -0.09 5.58 2.02 -0.36 -1.01 117.35 124.49 2wbd s TYR 113 Ca 0.32 -0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.98 2wbd s TYR 113 Cb 0.20 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2wbd s TYR 113 CO 0.31 0.49 -0.16 0.08 -1.57 0.00 0.00 175.55 174.69 2wbd s VAL 114 N -1.47 2.80 -0.07 0.71 1.01 0.99 -0.36 120.40 124.01 2wbd s VAL 114 Ca 0.26 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2wbd s VAL 114 Cb -0.11 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2wbd s VAL 114 CO 0.18 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 175.06 2wbd s VAL 115 N -0.13 0.96 -0.14 2.92 1.01 -0.84 0.11 120.40 124.29 2wbd s VAL 115 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2wbd s VAL 115 Cb -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2wbd s VAL 115 CO 0.04 0.32 -0.11 0.00 0.00 0.00 0.00 175.10 175.35 2wbd s PHE 117 N 0.40 0.01 -0.38 0.00 -0.71 0.29 -1.49 117.98 116.10 2wbd s PHE 117 Ca -0.09 -0.01 -0.13 0.00 -1.04 0.00 0.00 56.93 55.66 2wbd s PHE 117 Cb -0.15 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 2wbd s PHE 117 CO 0.05 -0.18 0.25 0.34 -1.34 0.00 0.00 175.22 174.34 2wbd s ASP 118 N -0.81 5.96 0.27 1.98 -1.08 0.13 -2.23 116.67 120.88 2wbd s ASP 118 Ca -0.09 -0.81 0.12 0.00 -0.52 0.00 0.00 52.55 51.25 2wbd s ASP 118 Cb -0.05 -2.11 0.31 0.00 -1.46 0.00 0.00 42.92 39.61 2wbd s ASP 118 CO 0.01 -0.37 1.58 1.55 0.52 0.00 0.00 175.17 178.45 2wbd h PRO 119 N 8.53 0.00 -1.63 4.34 0.13 -1.86 0.52 132.00 142.04 2wbd h PRO 119 Ca -0.28 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.43 2wbd h PRO 119 Cb 1.12 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.96 2wbd h PRO 119 CO 0.69 0.63 -0.81 -0.11 -0.23 0.00 0.00 178.00 178.17 2wbd n LEU 120 N -3.67 -1.48 -4.76 1.56 7.94 -1.23 -4.24 117.00 111.12 2wbd n LEU 120 Ca -0.01 -3.90 -0.41 0.00 -1.11 0.00 0.00 56.01 50.58 2wbd n LEU 120 Cb 0.65 0.66 -0.02 0.00 0.53 0.00 0.00 43.42 45.24 2wbd n LEU 120 CO 0.42 1.94 1.06 -0.62 -1.11 0.00 0.00 177.39 179.08 2wbd s ASP 121 N -0.16 6.66 0.00 1.96 2.15 0.16 -2.78 116.67 124.66 2wbd s ASP 121 Ca 0.32 2.72 0.00 0.00 0.43 0.00 0.00 52.55 56.03 2wbd s ASP 121 Cb 0.08 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2wbd s ASP 121 CO -0.15 -0.66 0.00 0.61 -0.17 0.00 0.00 175.17 174.80 2wbd n GLY 122 N 1.45 0.76 0.35 2.66 0.00 -1.26 -2.21 105.19 106.93 2wbd n GLY 122 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2wbd n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wbd h SER 123 N 0.00 0.97 0.17 1.61 4.64 -1.88 -1.50 113.55 117.55 2wbd h SER 123 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2wbd h SER 123 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2wbd h SER 123 CO 0.00 0.62 0.00 0.77 -0.87 0.00 0.00 176.83 177.35 2wbd h SER 124 N 1.11 0.00 -0.63 4.97 4.64 -1.93 -0.17 113.55 121.54 2wbd h SER 124 Ca 0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 2wbd h SER 124 Cb 0.14 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.09 2wbd h SER 124 CO -0.16 0.00 0.23 0.59 -0.87 0.00 0.00 176.83 176.61 2wbd n ASN 125 N -2.47 3.89 0.00 4.97 4.13 -0.57 -4.65 115.26 120.56 2wbd n ASN 125 Ca -0.01 -3.41 0.08 0.00 1.68 0.00 0.00 54.58 52.92 2wbd n ASN 125 Cb 0.09 -0.71 0.50 0.00 -1.54 0.00 0.00 39.78 38.11 2wbd n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2wbd n ILE 126 N -0.66 0.00 -0.03 2.41 3.06 -0.08 -3.40 119.36 120.66 2wbd n ILE 126 Ca 0.40 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.51 2wbd n ILE 126 Cb 1.29 -0.36 -0.02 0.00 0.54 0.00 0.00 39.64 41.09 2wbd n ILE 126 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2wbd h ASP 127 N 0.00 0.85 -0.50 9.51 3.32 -1.82 -3.01 116.42 124.76 2wbd h ASP 127 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2wbd h ASP 127 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2wbd h ASP 127 CO 0.00 1.26 0.00 0.00 -1.72 0.00 0.00 179.24 178.78 2wbd n LEU 129 N 0.85 -2.00 -4.77 0.00 4.77 -1.14 -4.94 117.00 109.77 2wbd n LEU 129 Ca 0.19 -0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.53 2wbd n LEU 129 Cb 0.67 -2.55 0.01 0.00 -2.33 0.00 0.00 43.42 39.22 2wbd n LEU 129 CO 0.17 0.12 1.06 0.54 -1.33 0.00 0.00 177.39 177.96 2wbd s VAL 130 N -3.00 2.15 0.19 4.08 0.11 -1.25 -4.92 120.40 117.75 2wbd s VAL 130 Ca 0.28 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 59.17 2wbd s VAL 130 Cb -0.14 -3.08 -0.17 0.00 -1.53 0.00 0.00 36.38 31.46 2wbd s VAL 130 CO 0.34 0.02 0.59 -1.20 -3.33 0.00 0.00 175.10 171.52 2wbd n SER 131 N -0.07 -1.02 -4.50 3.54 7.64 -1.26 -4.81 113.62 113.14 2wbd n SER 131 Ca 0.04 1.13 -0.24 0.00 1.01 0.00 0.00 58.87 60.82 2wbd n SER 131 Cb 0.42 -0.97 -0.11 0.00 -1.01 0.00 0.00 64.21 62.55 2wbd n SER 131 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2wbd s VAL 132 N -0.92 1.56 0.30 0.44 -7.23 -1.21 -4.84 120.40 108.50 2wbd s VAL 132 Ca 0.66 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2wbd s VAL 132 Cb -0.95 -2.78 -0.00 0.00 0.56 0.00 0.00 36.38 33.21 2wbd s VAL 132 CO 0.56 -0.07 0.45 -0.83 -0.31 0.00 0.00 175.10 174.91 2wbd s GLY 133 N -3.55 1.13 -0.09 2.32 0.00 -0.94 -0.58 107.32 105.61 2wbd s GLY 133 Ca 0.35 -1.30 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2wbd s GLY 133 CO 0.16 -0.89 -0.24 -1.59 0.00 0.00 0.00 173.10 170.53 2wbd s THR 134 N -3.47 2.06 -0.07 0.90 2.01 0.30 0.38 115.64 117.75 2wbd s THR 134 Ca 0.28 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2wbd s THR 134 Cb 0.00 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2wbd s THR 134 CO 0.15 0.56 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.93 2wbd s ILE 135 N 0.26 3.58 0.04 1.82 1.01 0.18 -0.78 121.20 127.32 2wbd s ILE 135 Ca -0.17 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2wbd s ILE 135 Cb -0.17 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2wbd s ILE 135 CO 0.08 0.59 0.35 0.72 0.00 0.00 0.00 174.94 176.68 2wbd s PHE 136 N -0.67 -0.17 -0.05 3.97 -0.71 -0.05 0.17 117.98 120.47 2wbd s PHE 136 Ca 0.10 0.08 -0.18 0.00 -1.04 0.00 0.00 56.93 55.89 2wbd s PHE 136 Cb -0.11 0.15 0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2wbd s PHE 136 CO 0.02 -0.53 0.41 0.20 -1.34 0.00 0.00 175.22 173.97 2wbd s GLY 137 N -2.03 -0.27 -0.06 1.99 0.00 -0.55 -0.79 107.32 105.59 2wbd s GLY 137 Ca -0.05 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.40 2wbd s GLY 137 CO -0.03 0.48 -0.12 -0.42 0.00 0.00 0.00 173.10 173.01 2wbd s ILE 138 N -0.98 1.11 0.17 0.90 1.01 0.68 -1.51 121.20 122.58 2wbd s ILE 138 Ca -0.10 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.18 2wbd s ILE 138 Cb -0.04 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2wbd s ILE 138 CO 0.05 0.35 -0.17 -0.31 0.00 0.00 0.00 174.94 174.85 2wbd s TYR 139 N 0.65 2.47 0.14 3.97 2.02 0.29 -0.92 117.35 125.97 2wbd s TYR 139 Ca -0.14 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 2wbd s TYR 139 Cb -0.16 -1.23 -0.07 0.00 -0.40 0.00 0.00 41.96 40.10 2wbd s TYR 139 CO 0.04 0.48 1.15 0.50 -1.57 0.00 0.00 175.55 176.14 2wbd s ARG 140 N -2.63 4.52 0.63 -0.62 3.52 -1.26 -0.01 118.95 123.10 2wbd s ARG 140 Ca 0.22 1.76 -0.17 0.00 -0.13 0.00 0.00 55.73 57.40 2wbd s ARG 140 Cb -0.09 -3.30 -0.07 0.00 -1.56 0.00 0.00 34.95 29.94 2wbd s ARG 140 CO 0.12 -0.07 0.55 1.17 -0.81 0.00 0.00 175.30 176.26 2wbd n LYS 141 N 2.92 0.46 0.02 5.12 4.81 -0.18 -4.79 118.16 126.52 2wbd n LYS 141 Ca 0.05 0.19 -0.19 0.00 -0.87 0.00 0.00 58.31 57.49 2wbd n LYS 141 Cb 0.46 -1.77 -0.14 0.00 0.02 0.00 0.00 35.03 33.59 2wbd n LYS 141 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2wbd h LYS 142 N 0.04 0.25 -2.80 1.64 3.64 -1.90 -3.48 116.57 113.96 2wbd h LYS 142 Ca -0.46 -0.43 0.06 0.00 -1.27 0.00 0.00 60.65 58.55 2wbd h LYS 142 Cb 1.38 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 2wbd h LYS 142 CO 0.46 1.12 0.41 -1.54 -2.27 0.00 0.00 179.45 177.63 2wbd s SER 143 N -6.95 0.01 0.64 4.20 1.04 -1.26 -4.99 113.70 106.39 2wbd s SER 143 Ca -0.17 -0.95 0.20 0.00 0.48 0.00 0.00 55.95 55.51 2wbd s SER 143 Cb 0.07 0.70 0.95 0.00 0.10 0.00 0.00 66.02 67.83 2wbd s SER 143 CO 0.80 -1.39 1.50 0.71 0.98 0.00 0.00 173.24 175.84 2wbd h THR 144 N 2.00 0.07 -0.44 2.02 1.35 -2.03 -3.41 112.91 112.47 2wbd h THR 144 Ca -0.30 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 64.92 2wbd h THR 144 Cb 1.24 0.31 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 2wbd h THR 144 CO 0.39 0.00 1.50 0.47 -0.25 0.00 0.00 175.52 177.63 2wbd n ASP 145 N -3.00 1.13 -0.52 5.36 8.00 -1.26 -4.68 116.55 121.59 2wbd n ASP 145 Ca 0.06 0.36 -0.07 0.00 0.71 0.00 0.00 54.79 55.84 2wbd n ASP 145 Cb 0.87 -1.06 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 2wbd n ASP 145 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2wbd n GLU 146 N 8.11 0.00 -1.54 -1.24 2.13 -1.26 -4.59 120.64 122.25 2wbd n GLU 146 Ca 0.53 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.92 2wbd n GLU 146 Cb 0.10 -0.17 -0.00 0.00 0.27 0.00 0.00 31.44 31.65 2wbd n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2wbd n PRO 147 N 0.48 1.03 -4.12 5.31 -0.04 -1.26 -5.01 135.00 131.38 2wbd n PRO 147 Ca 0.04 0.37 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2wbd n PRO 147 Cb -0.01 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.63 2wbd n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2wbd s SER 148 N -0.76 0.16 0.44 3.54 1.04 -1.26 -5.01 113.70 111.85 2wbd s SER 148 Ca 0.62 -1.24 0.27 0.00 0.48 0.00 0.00 55.95 56.08 2wbd s SER 148 Cb -0.64 0.48 1.34 0.00 0.10 0.00 0.00 66.02 67.29 2wbd s SER 148 CO 0.58 -0.98 1.68 -0.08 0.98 0.00 0.00 173.24 175.42 2wbd h GLU 149 N 2.44 0.17 -0.85 4.02 4.81 -1.94 0.11 114.58 123.34 2wbd h GLU 149 Ca -0.32 -0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.14 2wbd h GLU 149 Cb 1.25 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 2wbd h GLU 149 CO 0.45 0.11 0.60 0.87 -0.73 0.00 0.00 179.01 180.32 2wbd h LYS 150 N 0.18 0.05 0.00 1.92 1.57 -1.96 -1.35 116.57 116.97 2wbd h LYS 150 Ca 0.73 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 2wbd h LYS 150 Cb 2.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.54 2wbd h LYS 150 CO -0.34 0.03 0.00 -0.44 -0.57 0.00 0.00 179.45 178.13 2wbd h ASP 151 N 0.05 0.00 1.01 0.86 3.32 -1.18 -1.47 116.42 119.02 2wbd h ASP 151 Ca 0.41 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.36 2wbd h ASP 151 Cb 1.55 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 2wbd h ASP 151 CO -0.03 0.00 -1.04 0.00 -1.72 0.00 0.00 179.24 176.45 2wbd h ALA 152 N 2.15 0.64 -0.24 3.45 0.00 -1.40 -3.42 119.26 120.44 2wbd h ALA 152 Ca 0.00 -0.49 -0.66 0.00 0.00 0.00 0.00 54.91 53.76 2wbd h ALA 152 Cb 0.45 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2wbd h ALA 152 CO 0.00 0.55 2.59 1.28 0.00 0.00 0.00 179.25 183.67 2wbd n LEU 153 N -2.91 5.56 -4.10 0.00 4.77 -0.55 -4.88 117.00 114.89 2wbd n LEU 153 Ca -0.04 -3.76 -0.19 0.00 -0.03 0.00 0.00 56.01 51.99 2wbd n LEU 153 Cb 0.72 -1.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 2wbd n LEU 153 CO 0.41 0.35 -0.45 -1.10 -1.33 0.00 0.00 177.39 175.27 2wbd s GLN 154 N 4.06 0.86 0.47 3.23 -0.21 -1.26 -4.75 119.66 122.06 2wbd s GLN 154 Ca 0.52 -0.64 -0.22 0.00 0.02 0.00 0.00 55.36 55.05 2wbd s GLN 154 Cb 0.11 -0.83 -0.07 0.00 1.00 0.00 0.00 33.01 33.22 2wbd s GLN 154 CO 0.01 0.21 1.16 -1.25 -2.12 0.00 0.00 175.29 173.30 2wbd s PRO 155 N -0.91 3.69 0.35 2.91 0.04 -1.26 -4.71 135.00 135.12 2wbd s PRO 155 Ca 0.01 1.76 0.16 0.00 0.04 0.00 0.00 61.00 62.97 2wbd s PRO 155 Cb -0.07 -2.34 1.20 0.00 0.04 0.00 0.00 34.50 33.33 2wbd s PRO 155 CO 0.01 -0.61 1.59 0.78 0.04 0.00 0.00 177.00 178.81 2wbd h GLY 156 N 1.91 2.05 0.95 0.56 0.00 -1.49 0.19 103.07 107.24 2wbd h GLY 156 Ca -0.49 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2wbd h GLY 156 CO 0.60 -0.72 0.50 3.21 0.00 0.00 0.00 176.54 180.13 2wbd h ARG 157 N 0.04 0.00 -0.03 4.80 2.47 -1.72 0.93 114.38 120.87 2wbd h ARG 157 Ca 0.79 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.51 2wbd h ARG 157 Cb 1.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.31 2wbd h ARG 157 CO -0.78 0.00 0.00 0.09 0.56 0.00 0.00 179.97 179.84 2wbd n ASN 158 N -2.96 1.59 -4.73 7.04 4.13 0.65 -4.90 115.26 116.08 2wbd n ASN 158 Ca 0.01 -1.54 -0.42 0.00 1.68 0.00 0.00 54.58 54.31 2wbd n ASN 158 Cb 0.57 -0.01 -0.02 0.00 -1.54 0.00 0.00 39.78 38.78 2wbd n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2wbd n LEU 159 N 0.24 4.18 -0.03 3.41 4.77 0.32 -4.54 117.00 125.35 2wbd n LEU 159 Ca 0.19 1.14 -0.18 0.00 -0.03 0.00 0.00 56.01 57.12 2wbd n LEU 159 Cb 0.37 -1.57 -0.14 0.00 -2.33 0.00 0.00 43.42 39.75 2wbd n LEU 159 CO 0.16 0.08 -0.88 0.52 -1.33 0.00 0.00 177.39 175.94 2wbd n VAL 160 N 2.33 1.69 -3.67 4.08 0.31 -0.10 -5.00 118.33 117.97 2wbd n VAL 160 Ca 0.10 -0.67 -0.12 0.00 -0.01 0.00 0.00 64.34 63.64 2wbd n VAL 160 Cb 0.36 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.71 2wbd n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wbd s ALA 161 N -2.55 -0.95 0.17 3.52 0.00 -1.22 -4.33 121.76 116.40 2wbd s ALA 161 Ca -0.21 0.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.68 2wbd s ALA 161 Cb 0.07 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.69 2wbd s ALA 161 CO 0.75 -0.51 0.70 0.00 0.00 0.00 0.00 175.76 176.70 2wbd s ALA 162 N -2.88 -1.52 0.00 0.00 0.00 -0.38 -0.23 121.76 116.75 2wbd s ALA 162 Ca -0.03 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2wbd s ALA 162 Cb 0.00 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2wbd s ALA 162 CO -0.05 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2wbd n GLY 163 N -0.39 -0.50 3.37 0.00 0.00 0.03 -0.18 105.19 107.50 2wbd n GLY 163 Ca -0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2wbd n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2wbd s TYR 164 N -3.63 0.05 -0.13 1.61 -0.85 -0.82 -0.87 117.35 112.71 2wbd s TYR 164 Ca 0.00 -0.41 -0.00 0.00 -0.52 0.00 0.00 57.07 56.14 2wbd s TYR 164 Cb 0.00 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 2wbd s TYR 164 CO 0.00 -0.75 -0.11 0.00 -1.52 0.00 0.00 175.55 173.17 2wbd s ALA 165 N -3.88 2.69 -0.22 9.51 0.00 0.04 -0.29 121.76 129.62 2wbd s ALA 165 Ca 0.09 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2wbd s ALA 165 Cb 0.02 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2wbd s ALA 165 CO -0.06 0.27 0.02 -1.17 0.00 0.00 0.00 175.76 174.82 2wbd s LEU 166 N 0.26 3.27 -1.19 0.00 2.96 0.11 -0.54 118.68 123.56 2wbd s LEU 166 Ca -0.08 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 2wbd s LEU 166 Cb -0.15 -1.84 0.21 0.00 0.50 0.00 0.00 46.19 44.90 2wbd s LEU 166 CO 0.05 0.03 1.41 -1.22 -1.32 0.00 0.00 176.35 175.30 2wbd n TYR 167 N 4.50 4.66 -0.58 5.38 4.01 0.26 -1.87 117.16 133.52 2wbd n TYR 167 Ca -0.17 -3.39 0.00 0.00 -0.16 0.00 0.00 57.90 54.18 2wbd n TYR 167 Cb 0.52 -1.99 0.00 0.00 -0.31 0.00 0.00 39.34 37.56 2wbd n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wbd n GLY 168 N 3.42 1.85 0.30 2.72 0.00 -1.26 -3.33 105.19 108.89 2wbd n GLY 168 Ca 0.33 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.65 2wbd n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wbd h SER 169 N 0.00 0.03 -3.78 1.61 4.64 -2.00 -3.41 113.55 110.64 2wbd h SER 169 Ca 0.00 -0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2wbd h SER 169 Cb 0.00 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2wbd h SER 169 CO 0.00 0.02 -0.57 0.00 -0.87 0.00 0.00 176.83 175.41 2wbd s ALA 170 N -5.08 2.32 -0.23 5.18 0.00 -1.26 -5.14 121.76 117.55 2wbd s ALA 170 Ca -0.05 -1.71 -0.14 0.00 0.00 0.00 0.00 51.96 50.06 2wbd s ALA 170 Cb 0.18 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2wbd s ALA 170 CO 0.69 -0.39 0.33 0.99 0.00 0.00 0.00 175.76 177.38 2wbd s THR 171 N -3.43 5.24 -0.05 0.00 2.01 -1.26 -4.57 115.64 113.58 2wbd s THR 171 Ca 0.33 0.53 0.05 0.00 0.31 0.00 0.00 61.69 62.91 2wbd s THR 171 Cb 0.06 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2wbd s THR 171 CO 0.15 0.25 -0.20 -0.32 -0.69 0.00 0.00 174.62 173.82 2wbd s MET 172 N 1.45 1.99 -0.18 4.92 -2.45 -0.78 -0.25 119.30 123.99 2wbd s MET 172 Ca 0.15 -0.70 -0.06 0.00 -1.25 0.00 0.00 55.69 53.83 2wbd s MET 172 Cb -0.15 -1.72 -0.03 0.00 1.25 0.00 0.00 34.83 34.18 2wbd s MET 172 CO 0.08 0.29 0.02 -1.17 1.05 0.00 0.00 175.02 175.29 2wbd s LEU 173 N -0.05 3.49 -0.20 4.11 2.96 0.76 0.10 118.68 129.85 2wbd s LEU 173 Ca -0.03 -0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2wbd s LEU 173 Cb -0.12 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2wbd s LEU 173 CO 0.02 0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.47 2wbd s VAL 174 N 0.61 3.68 -0.19 1.68 1.01 0.61 -0.33 120.40 127.46 2wbd s VAL 174 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2wbd s VAL 174 Cb -0.14 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2wbd s VAL 174 CO 0.02 0.44 -0.14 -0.22 0.00 0.00 0.00 175.10 175.20 2wbd s LEU 175 N 1.04 2.21 -0.12 3.92 2.96 -0.33 -1.95 118.68 126.40 2wbd s LEU 175 Ca 0.01 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 53.11 2wbd s LEU 175 Cb -0.15 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2wbd s LEU 175 CO 0.01 -0.09 0.01 0.00 -1.32 0.00 0.00 176.35 174.95 2wbd s ALA 176 N 1.36 3.25 0.37 5.97 0.00 0.74 -1.25 121.76 132.20 2wbd s ALA 176 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2wbd s ALA 176 Cb -0.15 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2wbd s ALA 176 CO -0.10 0.42 0.54 -1.64 0.00 0.00 0.00 175.76 174.99 2wbd s MET 177 N -0.35 2.04 0.43 0.00 -1.94 -0.69 -1.25 119.30 117.53 2wbd s MET 177 Ca 0.07 -1.76 0.23 0.00 -1.71 0.00 0.00 55.69 52.52 2wbd s MET 177 Cb -0.12 0.48 1.23 0.00 2.01 0.00 0.00 34.83 38.43 2wbd s MET 177 CO 0.02 -0.87 1.75 -0.44 -0.01 0.00 0.00 175.02 175.47 2wbd h ASP 178 N 2.06 0.34 0.67 3.03 5.19 -1.95 0.36 116.42 126.11 2wbd h ASP 178 Ca -0.29 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2wbd h ASP 178 Cb 1.24 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2wbd h ASP 178 CO 0.39 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.54 2wbd n GLY 180 N 0.70 0.20 3.56 0.00 0.00 0.12 -4.94 105.19 104.82 2wbd n GLY 180 Ca 0.06 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 2wbd n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wbd s VAL 181 N 0.00 4.39 0.01 1.61 1.01 -1.26 -1.71 120.40 124.44 2wbd s VAL 181 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2wbd s VAL 181 Cb 0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2wbd s VAL 181 CO 0.00 0.46 -0.17 0.20 0.00 0.00 0.00 175.10 175.60 2wbd s ASN 182 N 0.48 1.98 -0.12 3.32 -0.87 -0.38 -0.74 114.94 118.60 2wbd s ASN 182 Ca 0.00 -0.37 0.01 0.00 -1.57 0.00 0.00 52.86 50.94 2wbd s ASN 182 Cb -0.13 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.25 40.90 2wbd s ASN 182 CO 0.02 0.16 -0.17 0.00 -2.57 0.00 0.00 177.10 174.54 2wbd s PHE 184 N 0.40 2.42 -0.24 0.00 0.40 0.55 -0.61 117.98 120.90 2wbd s PHE 184 Ca -0.13 -0.82 -0.09 0.00 -0.60 0.00 0.00 56.93 55.29 2wbd s PHE 184 Cb -0.17 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2wbd s PHE 184 CO 0.06 -0.28 0.13 1.41 0.70 0.00 0.00 175.22 177.24 2wbd s MET 185 N 0.02 3.91 -0.27 0.44 1.75 0.15 -0.17 119.30 125.13 2wbd s MET 185 Ca -0.09 -0.35 -0.29 0.00 -1.25 0.00 0.00 55.69 53.71 2wbd s MET 185 Cb -0.15 -3.47 -0.02 0.00 2.84 0.00 0.00 34.83 34.03 2wbd s MET 185 CO 0.05 -0.04 1.70 -1.17 -0.65 0.00 0.00 175.02 174.91 2wbd s LEU 186 N 1.30 3.71 -0.58 4.11 2.96 0.65 -0.42 118.68 130.41 2wbd s LEU 186 Ca 0.06 1.46 -0.24 0.00 -0.22 0.00 0.00 54.13 55.19 2wbd s LEU 186 Cb -0.14 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.06 2wbd s LEU 186 CO 0.06 -1.47 0.98 -0.62 -1.32 0.00 0.00 176.35 173.98 2wbd s ASP 187 N 5.09 6.30 0.60 3.68 -1.08 0.38 -4.61 116.67 127.03 2wbd s ASP 187 Ca 0.75 -0.45 0.37 0.00 -0.52 0.00 0.00 52.55 52.71 2wbd s ASP 187 Cb -0.24 -2.45 1.90 0.00 -1.46 0.00 0.00 42.92 40.68 2wbd s ASP 187 CO 0.32 -1.32 2.20 1.55 0.52 0.00 0.00 175.17 178.44 2wbd h PRO 188 N 9.41 0.00 -0.40 4.34 0.13 -1.93 0.20 132.00 143.76 2wbd h PRO 188 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2wbd h PRO 188 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2wbd h PRO 188 CO 1.12 0.03 -0.09 0.00 -0.23 0.00 0.00 178.00 178.83 2wbd h ALA 189 N 1.97 1.10 -0.00 -0.56 0.00 -1.96 -3.28 119.26 116.53 2wbd h ALA 189 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2wbd h ALA 189 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2wbd h ALA 189 CO 0.00 0.56 -0.03 0.44 0.00 0.00 0.00 179.25 180.23 2wbd n ILE 190 N -4.19 0.00 -3.26 0.00 -5.35 -1.05 -5.03 119.36 100.48 2wbd n ILE 190 Ca 0.01 -0.49 -0.15 0.00 -0.27 0.00 0.00 62.75 61.86 2wbd n ILE 190 Cb 0.33 1.02 0.07 0.00 -1.74 0.00 0.00 39.64 39.32 2wbd n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2wbd n GLY 191 N 0.48 -1.08 3.23 3.28 0.00 0.68 -5.01 105.19 106.77 2wbd n GLY 191 Ca 0.01 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2wbd n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wbd s GLU 192 N -4.48 0.38 -0.28 1.61 2.56 -1.08 -4.98 118.70 112.44 2wbd s GLU 192 Ca 0.41 0.56 -0.22 0.00 0.00 0.00 0.00 54.97 55.72 2wbd s GLU 192 Cb -0.05 0.11 -0.01 0.00 2.00 0.00 0.00 34.13 36.18 2wbd s GLU 192 CO 0.73 -0.09 0.72 -0.06 -0.56 0.00 0.00 175.26 176.01 2wbd s PHE 193 N 0.60 3.25 -0.19 5.30 0.08 -1.26 -0.47 117.98 125.29 2wbd s PHE 193 Ca -0.03 0.83 -0.08 0.00 0.12 0.00 0.00 56.93 57.77 2wbd s PHE 193 Cb -0.05 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 2wbd s PHE 193 CO -0.04 -0.45 0.08 0.42 -0.10 0.00 0.00 175.22 175.14 2wbd s ILE 194 N 2.74 5.00 -0.04 0.64 -1.09 0.44 -1.81 121.20 127.08 2wbd s ILE 194 Ca 0.30 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.46 2wbd s ILE 194 Cb -0.15 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2wbd s ILE 194 CO 0.10 0.46 1.64 -0.22 -1.23 0.00 0.00 174.94 175.69 2wbd s LEU 195 N 0.34 4.33 0.00 2.97 2.96 -0.37 0.31 118.68 129.21 2wbd s LEU 195 Ca 0.05 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 2wbd s LEU 195 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2wbd s LEU 195 CO -0.01 -0.91 0.00 1.33 -1.32 0.00 0.00 176.35 175.45 2wbd n VAL 196 N 5.33 0.00 -3.75 1.68 0.24 0.22 -4.77 118.33 117.29 2wbd n VAL 196 Ca 0.17 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.20 2wbd n VAL 196 Cb 0.43 0.05 -0.17 0.00 -1.47 0.00 0.00 33.84 32.68 2wbd n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2wbd s ASP 197 N -2.15 2.69 -0.04 -1.34 1.01 -1.03 -5.02 116.67 110.80 2wbd s ASP 197 Ca 0.00 -0.70 -0.17 0.00 0.71 0.00 0.00 52.55 52.39 2wbd s ASP 197 Cb 0.00 -0.58 -0.05 0.00 1.01 0.00 0.00 42.92 43.30 2wbd s ASP 197 CO 0.00 -0.28 0.47 -0.54 0.21 0.00 0.00 175.17 175.03 2wbd s LYS 198 N 1.87 4.18 -1.08 8.23 1.02 -1.26 -1.19 119.74 131.51 2wbd s LYS 198 Ca 0.00 0.49 -0.22 0.00 0.02 0.00 0.00 55.97 56.27 2wbd s LYS 198 Cb -0.16 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2wbd s LYS 198 CO -0.08 0.42 0.69 -3.47 -0.92 0.00 0.00 175.35 171.99 2wbd n ASP 199 N 2.71 -4.75 -4.75 2.83 2.03 -0.99 -4.83 116.55 108.81 2wbd n ASP 199 Ca -0.10 -1.10 -0.41 0.00 0.52 0.00 0.00 54.79 53.70 2wbd n ASP 199 Cb 0.52 -2.19 -0.04 0.00 -0.72 0.00 0.00 41.12 38.69 2wbd n ASP 199 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2wbd s VAL 200 N -3.35 3.37 -0.05 5.18 1.01 0.08 -4.89 120.40 121.75 2wbd s VAL 200 Ca 0.34 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.67 2wbd s VAL 200 Cb -0.17 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2wbd s VAL 200 CO 0.92 0.28 -0.19 -0.54 0.00 0.00 0.00 175.10 175.57 2wbd s LYS 201 N -1.13 1.95 0.55 2.72 -0.14 -1.26 -4.48 119.74 117.95 2wbd s LYS 201 Ca 0.48 -0.67 -0.19 0.00 -1.36 0.00 0.00 55.97 54.24 2wbd s LYS 201 Cb -0.34 -1.68 -0.06 0.00 -1.68 0.00 0.00 37.83 34.08 2wbd s LYS 201 CO 0.42 0.26 1.09 -1.50 -0.76 0.00 0.00 175.35 174.86 2wbd s ILE 202 N 0.02 3.43 0.43 2.17 2.07 0.90 -5.00 121.20 125.23 2wbd s ILE 202 Ca -0.04 0.84 -0.24 0.00 -1.41 0.00 0.00 60.65 59.79 2wbd s ILE 202 Cb -0.12 -3.33 -0.10 0.00 0.13 0.00 0.00 42.46 39.05 2wbd s ILE 202 CO 0.03 -0.25 1.14 0.29 -1.91 0.00 0.00 174.94 174.24 2wbd n LYS 203 N -1.42 1.61 -0.05 3.50 5.02 -1.26 -4.86 118.16 120.70 2wbd n LYS 203 Ca 0.10 0.58 -0.08 0.00 -2.02 0.00 0.00 58.31 56.89 2wbd n LYS 203 Cb 0.52 -2.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.28 2wbd n LYS 203 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2wbd h LYS 204 N 1.75 0.04 -3.87 1.97 3.64 -1.94 -3.39 116.57 114.77 2wbd h LYS 204 Ca -0.46 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.64 2wbd h LYS 204 Cb 1.32 -0.01 -0.29 0.00 -0.41 0.00 0.00 32.23 32.83 2wbd h LYS 204 CO 0.58 0.03 -0.73 0.21 -2.27 0.00 0.00 179.45 177.26 2wbd s LYS 205 N -6.20 0.15 0.00 1.90 2.20 -1.26 -1.38 119.74 115.15 2wbd s LYS 205 Ca -0.13 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2wbd s LYS 205 Cb 0.11 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 2wbd s LYS 205 CO 0.69 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 2wbd n GLY 206 N 3.27 4.01 0.49 5.54 0.00 -1.26 -4.80 105.19 112.44 2wbd n GLY 206 Ca -0.16 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2wbd n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wbd n LYS 207 N -0.19 0.03 -4.20 1.61 5.02 -1.26 -4.77 118.16 114.40 2wbd n LYS 207 Ca 0.00 -1.03 -0.18 0.00 -2.02 0.00 0.00 58.31 55.08 2wbd n LYS 207 Cb 0.00 -0.52 -0.15 0.00 -0.02 0.00 0.00 35.03 34.33 2wbd n LYS 207 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2wbd s ILE 208 N -0.06 0.51 0.16 -0.18 1.01 -1.26 -0.72 121.20 120.66 2wbd s ILE 208 Ca 0.01 -0.20 0.11 0.00 0.00 0.00 0.00 60.65 60.57 2wbd s ILE 208 Cb 0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2wbd s ILE 208 CO 0.00 0.18 -0.24 -0.72 0.00 0.00 0.00 174.94 174.16 2wbd s TYR 209 N 0.33 2.33 -0.23 3.97 1.13 -0.58 -0.80 117.35 123.50 2wbd s TYR 209 Ca -0.04 -0.36 -0.04 0.00 -1.41 0.00 0.00 57.07 55.22 2wbd s TYR 209 Cb -0.08 -1.21 0.09 0.00 -1.10 0.00 0.00 41.96 39.66 2wbd s TYR 209 CO -0.00 0.43 0.14 0.45 -2.51 0.00 0.00 175.55 174.06 2wbd s SER 210 N -2.39 2.58 -0.01 -0.18 0.15 0.18 -2.19 113.70 111.84 2wbd s SER 210 Ca 0.18 -0.81 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 2wbd s SER 210 Cb -0.09 -0.12 0.10 0.00 -1.71 0.00 0.00 66.02 64.20 2wbd s SER 210 CO 0.08 -0.38 0.87 -1.48 1.20 0.00 0.00 173.24 173.53 2wbd s LEU 211 N 2.17 -0.39 -0.92 3.45 2.34 -1.26 -0.90 118.68 123.17 2wbd s LEU 211 Ca 0.06 0.07 -0.24 0.00 0.06 0.00 0.00 54.13 54.07 2wbd s LEU 211 Cb -0.16 2.06 -0.02 0.00 -0.56 0.00 0.00 46.19 47.51 2wbd s LEU 211 CO -0.22 -0.61 1.83 0.21 -1.06 0.00 0.00 176.35 176.50 2wbd s ASN 212 N -2.31 5.46 0.55 1.48 3.84 -1.26 -4.79 114.94 117.91 2wbd s ASN 212 Ca 0.03 -0.84 0.36 0.00 0.21 0.00 0.00 52.86 52.63 2wbd s ASN 212 Cb -0.01 -2.56 1.70 0.00 -0.55 0.00 0.00 41.25 39.83 2wbd s ASN 212 CO -0.08 -2.45 2.08 -0.33 -2.79 0.00 0.00 177.10 173.53 2wbd h GLU 213 N 11.00 0.00 -0.40 0.43 5.08 -1.99 -3.02 114.58 125.67 2wbd h GLU 213 Ca 0.11 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 2wbd h GLU 213 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2wbd h GLU 213 CO 1.26 0.00 0.45 0.78 -1.00 0.00 0.00 179.01 180.50 2wbd h GLY 214 N 1.23 0.00 -4.49 -3.84 0.00 -2.06 -2.13 103.07 91.78 2wbd h GLY 214 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2wbd h GLY 214 CO 0.00 0.00 0.91 -1.72 0.00 0.00 0.00 176.54 175.73 2wbd n TYR 215 N -3.66 3.11 -0.16 5.60 4.01 -1.14 -4.68 117.16 120.23 2wbd n TYR 215 Ca 0.07 -2.68 -0.11 0.00 -0.16 0.00 0.00 57.90 55.02 2wbd n TYR 215 Cb 0.62 -1.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 2wbd n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wbd h ALA 216 N 2.50 0.70 -0.99 -0.72 0.00 -1.64 -2.82 119.26 116.30 2wbd h ALA 216 Ca 0.58 -0.39 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2wbd h ALA 216 Cb 0.44 -0.17 -0.19 0.00 0.00 0.00 0.00 17.79 17.88 2wbd h ALA 216 CO 1.49 0.68 -0.11 -0.22 0.00 0.00 0.00 179.25 181.09 2wbd h LYS 217 N 0.87 0.00 -0.01 0.00 3.64 -1.87 -2.58 116.57 116.63 2wbd h LYS 217 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2wbd h LYS 217 Cb 0.78 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2wbd h LYS 217 CO 0.07 0.00 -0.21 -0.25 -2.27 0.00 0.00 179.45 176.79 2wbd n ASP 218 N -5.55 0.80 -4.63 4.20 8.00 -1.07 -4.98 116.55 113.33 2wbd n ASP 218 Ca 0.19 -0.75 -0.37 0.00 0.71 0.00 0.00 54.79 54.57 2wbd n ASP 218 Cb 0.63 0.06 0.06 0.00 -0.02 0.00 0.00 41.12 41.84 2wbd n ASP 218 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2wbd n PHE 219 N -0.79 0.93 -2.09 1.24 3.72 -0.97 -4.49 117.46 115.01 2wbd n PHE 219 Ca 0.13 0.43 -0.41 0.00 -0.05 0.00 0.00 57.45 57.55 2wbd n PHE 219 Cb 0.32 -2.15 -0.02 0.00 -0.94 0.00 0.00 39.48 36.69 2wbd n PHE 219 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2wbd s ASP 220 N -1.31 6.75 0.46 4.37 2.15 -1.26 -4.89 116.67 122.94 2wbd s ASP 220 Ca 0.77 2.66 0.25 0.00 0.43 0.00 0.00 52.55 56.66 2wbd s ASP 220 Cb -0.40 -2.64 1.26 0.00 -0.30 0.00 0.00 42.92 40.84 2wbd s ASP 220 CO 0.46 -0.58 1.81 1.55 -0.17 0.00 0.00 175.17 178.23 2wbd h PRO 221 N 4.00 0.24 -0.15 4.34 0.13 -1.96 0.18 132.00 138.77 2wbd h PRO 221 Ca -0.48 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2wbd h PRO 221 Cb 1.22 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2wbd h PRO 221 CO 0.70 0.16 -0.06 0.00 -0.23 0.00 0.00 178.00 178.56 2wbd h ALA 222 N 1.56 0.21 0.15 -0.56 0.00 -1.92 0.22 119.26 118.93 2wbd h ALA 222 Ca 0.54 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2wbd h ALA 222 Cb 1.66 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2wbd h ALA 222 CO -0.17 0.00 -0.32 0.28 0.00 0.00 0.00 179.25 179.04 2wbd h VAL 223 N -0.01 0.32 -0.45 0.00 2.07 -1.50 0.13 116.25 116.81 2wbd h VAL 223 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2wbd h VAL 223 Cb 0.52 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 2wbd h VAL 223 CO 0.02 0.00 -0.35 0.74 0.02 0.00 0.00 177.57 178.00 2wbd h THR 224 N -0.57 0.19 -0.66 2.57 2.02 -0.94 0.37 112.91 115.89 2wbd h THR 224 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2wbd h THR 224 Cb 0.58 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2wbd h THR 224 CO -0.17 0.00 0.28 -0.08 0.37 0.00 0.00 175.52 175.92 2wbd h GLU 225 N -0.25 0.97 -0.17 6.66 4.81 -0.41 0.19 114.58 126.38 2wbd h GLU 225 Ca 0.18 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2wbd h GLU 225 Cb 0.55 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2wbd h GLU 225 CO -0.58 0.80 0.06 -0.92 -0.73 0.00 0.00 179.01 177.64 2wbd h TYR 226 N 0.92 0.27 -0.78 0.92 3.20 -0.03 -0.76 116.97 120.71 2wbd h TYR 226 Ca 0.22 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2wbd h TYR 226 Cb 0.18 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2wbd h TYR 226 CO 0.01 0.35 0.48 0.82 -1.64 0.00 0.00 178.16 178.18 2wbd h ILE 227 N 0.11 1.07 -0.87 1.81 1.08 -0.16 -1.69 117.51 118.86 2wbd h ILE 227 Ca 0.06 -0.31 0.10 0.00 -0.39 0.00 0.00 64.86 64.32 2wbd h ILE 227 Cb 0.20 0.08 -0.08 0.00 -3.07 0.00 0.00 36.82 33.95 2wbd h ILE 227 CO -0.00 0.17 0.51 1.56 -0.69 0.00 0.00 178.15 179.70 2wbd h GLN 228 N 0.91 0.82 0.00 2.37 1.08 -0.08 -1.42 115.11 118.78 2wbd h GLN 228 Ca 0.33 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 2wbd h GLN 228 Cb 0.09 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2wbd h GLN 228 CO -0.14 0.54 -0.22 0.00 -0.95 0.00 0.00 178.83 178.06 2wbd h ARG 229 N 0.84 0.00 -0.13 1.46 3.08 -0.26 -1.05 114.38 118.33 2wbd h ARG 229 Ca 0.43 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.32 2wbd h ARG 229 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2wbd h ARG 229 CO -0.26 0.22 -0.52 0.87 -1.07 0.00 0.00 179.97 179.21 2wbd h LYS 230 N 0.00 0.58 0.11 0.04 1.79 -0.65 -3.15 116.57 115.29 2wbd h LYS 230 Ca -0.00 -0.45 -0.27 0.00 -2.18 0.00 0.00 60.65 57.75 2wbd h LYS 230 Cb 0.62 0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 2wbd h LYS 230 CO 0.03 1.08 -1.20 0.87 -1.08 0.00 0.00 179.45 179.15 2wbd h LYS 231 N 0.21 0.33 -2.61 3.15 1.57 -1.26 -2.60 116.57 115.37 2wbd h LYS 231 Ca -0.03 -0.51 -0.60 0.00 -1.87 0.00 0.00 60.65 57.64 2wbd h LYS 231 Cb 1.16 0.18 -0.40 0.00 0.08 0.00 0.00 32.23 33.24 2wbd h LYS 231 CO 0.11 1.22 -0.76 1.19 -0.57 0.00 0.00 179.45 180.64 2wbd n PHE 232 N -3.60 1.67 -1.68 -1.35 3.01 -0.41 -4.70 117.46 110.40 2wbd n PHE 232 Ca -0.09 -3.91 -0.47 0.00 1.01 0.00 0.00 57.45 53.99 2wbd n PHE 232 Cb 0.99 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 40.10 2wbd n PHE 232 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2wbd n PRO 233 N 1.98 2.23 0.20 -1.08 -0.02 -1.19 -4.55 135.00 132.57 2wbd n PRO 233 Ca 0.25 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.68 2wbd n PRO 233 Cb 0.42 -2.64 0.60 0.00 -0.02 0.00 0.00 33.50 31.85 2wbd n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2wbd h PRO 234 N 8.34 0.00 -0.51 0.52 0.13 -1.94 -2.90 132.00 135.64 2wbd h PRO 234 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2wbd h PRO 234 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2wbd h PRO 234 CO 0.93 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 2wbd n ASP 235 N -2.62 4.98 0.00 1.44 5.68 -1.26 -4.97 116.55 119.80 2wbd n ASP 235 Ca 0.01 -2.81 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 2wbd n ASP 235 Cb 0.25 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 2wbd n ASP 235 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2wbd n ASN 236 N 0.46 0.00 -3.78 -1.12 4.05 -1.10 -5.01 115.26 108.77 2wbd n ASN 236 Ca 0.25 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 55.05 2wbd n ASN 236 Cb 1.03 0.00 0.17 0.00 1.23 0.00 0.00 39.78 42.20 2wbd n ASN 236 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2wbd n SER 237 N 0.61 -2.91 -4.76 1.20 3.41 -1.26 -4.94 113.62 104.97 2wbd n SER 237 Ca 0.00 -0.35 -0.40 0.00 -0.26 0.00 0.00 58.87 57.87 2wbd n SER 237 Cb 0.00 -0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 2wbd n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wbd s ALA 238 N -2.12 3.38 0.43 7.33 0.00 -1.26 -4.59 121.76 124.92 2wbd s ALA 238 Ca 0.44 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 2wbd s ALA 238 Cb -0.08 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 2wbd s ALA 238 CO 0.46 -0.27 1.31 -2.14 0.00 0.00 0.00 175.76 175.12 2wbd s PRO 239 N -1.65 3.81 0.59 0.00 0.02 -1.26 -4.89 135.00 131.62 2wbd s PRO 239 Ca 0.47 2.16 -0.18 0.00 0.02 0.00 0.00 61.00 63.48 2wbd s PRO 239 Cb -0.32 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.52 2wbd s PRO 239 CO 0.42 -0.63 1.13 0.71 -0.33 0.00 0.00 177.00 178.29 2wbd s TYR 240 N -1.29 2.63 0.74 6.54 1.51 -0.98 -5.03 117.35 121.46 2wbd s TYR 240 Ca 0.60 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 58.09 2wbd s TYR 240 Cb -0.38 -3.26 0.03 0.00 -0.11 0.00 0.00 41.96 38.25 2wbd s TYR 240 CO 0.48 -1.66 1.09 0.20 -1.11 0.00 0.00 175.55 174.55 2wbd s GLY 241 N -2.08 1.63 -0.13 0.71 0.00 0.10 -4.86 107.32 102.69 2wbd s GLY 241 Ca 0.71 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.17 2wbd s GLY 241 CO 0.33 0.12 -0.15 0.00 0.00 0.00 0.00 173.10 173.40 2wbd s ALA 242 N -3.27 1.84 -0.10 3.20 0.00 -1.26 -1.53 121.76 120.65 2wbd s ALA 242 Ca 0.59 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2wbd s ALA 242 Cb -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2wbd s ALA 242 CO 0.53 -0.24 -0.20 1.03 0.00 0.00 0.00 175.76 176.88 2wbd s ARG 243 N 1.25 2.61 -0.19 0.00 1.81 -0.93 -4.99 118.95 118.52 2wbd s ARG 243 Ca -0.00 -0.72 -0.04 0.00 -1.72 0.00 0.00 55.73 53.24 2wbd s ARG 243 Cb -0.14 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.40 2wbd s ARG 243 CO -0.07 0.09 0.16 -0.47 -0.68 0.00 0.00 175.30 174.33 2wbd s TYR 244 N 0.54 -0.05 0.04 -0.53 5.04 -1.26 -4.06 117.35 117.08 2wbd s TYR 244 Ca -0.15 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.42 2wbd s TYR 244 Cb -0.17 -0.52 -0.27 0.00 0.35 0.00 0.00 41.96 41.35 2wbd s TYR 244 CO 0.05 -0.55 1.00 0.28 -1.34 0.00 0.00 175.55 174.99 2wbd h VAL 245 N 6.37 1.33 0.00 3.14 2.07 -1.96 -3.48 116.25 123.72 2wbd h VAL 245 Ca -0.16 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.40 2wbd h VAL 245 Cb 1.15 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2wbd h VAL 245 CO 0.28 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.33 2wbd n GLY 246 N 1.58 0.78 2.90 2.17 0.00 -1.26 -5.04 105.19 106.31 2wbd n GLY 246 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2wbd n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2wbd s SER 247 N -2.06 2.65 0.15 1.61 0.15 -1.26 -4.90 113.70 110.03 2wbd s SER 247 Ca 0.00 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 55.92 2wbd s SER 247 Cb 0.00 -0.91 0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2wbd s SER 247 CO 0.00 -0.16 1.73 -0.03 1.20 0.00 0.00 173.24 175.98 2wbd h MET 248 N 8.13 0.17 -0.69 5.44 4.05 -1.92 -1.69 114.93 128.41 2wbd h MET 248 Ca -0.26 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.16 2wbd h MET 248 Cb 1.12 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 2wbd h MET 248 CO 0.41 0.11 0.45 0.28 0.23 0.00 0.00 176.91 178.40 2wbd h VAL 249 N 0.17 1.15 -0.14 -5.77 2.07 -1.94 -0.13 116.25 111.67 2wbd h VAL 249 Ca 0.14 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 2wbd h VAL 249 Cb 0.14 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2wbd h VAL 249 CO -0.18 0.16 -0.72 0.00 0.02 0.00 0.00 177.57 176.86 2wbd h ALA 250 N 1.58 0.27 -0.27 1.67 0.00 -1.68 -0.34 119.26 120.50 2wbd h ALA 250 Ca 0.26 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2wbd h ALA 250 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2wbd h ALA 250 CO -0.06 0.61 0.02 -0.44 0.00 0.00 0.00 179.25 179.38 2wbd h ASP 251 N 0.44 0.45 -0.74 0.00 3.32 -1.24 -0.69 116.42 117.96 2wbd h ASP 251 Ca -0.05 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2wbd h ASP 251 Cb 1.35 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2wbd h ASP 251 CO 0.15 0.63 0.32 0.58 -1.72 0.00 0.00 179.24 179.19 2wbd h VAL 252 N 0.26 1.25 -0.30 -1.35 2.07 -1.03 -1.20 116.25 115.95 2wbd h VAL 252 Ca 0.08 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2wbd h VAL 252 Cb 0.38 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2wbd h VAL 252 CO 0.01 0.31 -0.25 -0.74 0.02 0.00 0.00 177.57 176.92 2wbd h HIS 253 N 1.05 0.67 -0.68 1.57 -0.00 -0.96 -0.60 115.15 116.20 2wbd h HIS 253 Ca 0.25 -0.15 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2wbd h HIS 253 Cb 0.18 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2wbd h HIS 253 CO 0.01 0.79 0.28 -0.09 -0.00 0.00 0.00 177.93 178.93 2wbd h ARG 254 N 0.52 1.01 -0.47 5.26 2.43 -0.81 -1.49 114.38 120.83 2wbd h ARG 254 Ca 0.07 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2wbd h ARG 254 Cb 0.71 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2wbd h ARG 254 CO 0.05 0.84 0.22 1.15 -1.51 0.00 0.00 179.97 180.72 2wbd h THR 255 N 0.96 1.16 0.20 0.20 2.02 -0.52 -1.04 112.91 115.89 2wbd h THR 255 Ca 0.23 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2wbd h THR 255 Cb 0.20 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2wbd h THR 255 CO -0.02 0.19 -0.10 0.25 0.37 0.00 0.00 175.52 176.22 2wbd h LEU 256 N 0.66 -0.23 -0.43 2.58 5.85 -0.80 -1.64 115.31 121.30 2wbd h LEU 256 Ca 0.16 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2wbd h LEU 256 Cb 0.08 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2wbd h LEU 256 CO -0.02 0.15 -0.19 0.58 -0.34 0.00 0.00 178.44 178.61 2wbd h VAL 257 N -0.63 1.27 0.00 1.05 2.07 -1.12 -3.33 116.25 115.56 2wbd h VAL 257 Ca -0.03 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2wbd h VAL 257 Cb 0.46 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2wbd h VAL 257 CO 0.04 0.46 -1.17 -1.22 0.02 0.00 0.00 177.57 175.70 2wbd n TYR 258 N -4.19 0.00 0.00 1.57 4.01 -0.41 -4.95 117.16 113.19 2wbd n TYR 258 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2wbd n TYR 258 Cb 0.44 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2wbd n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wbd n GLY 259 N 1.50 -1.68 0.00 2.72 0.00 -0.62 -4.69 105.19 102.43 2wbd n GLY 259 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2wbd n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wbd n GLY 260 N -2.10 0.55 2.94 -0.02 0.00 -1.26 -4.49 105.19 100.81 2wbd n GLY 260 Ca 0.00 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.65 2wbd n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2wbd s ILE 261 N -0.44 0.55 -0.11 -0.61 2.07 0.02 -0.62 121.20 122.06 2wbd s ILE 261 Ca 0.00 -0.21 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 2wbd s ILE 261 Cb 0.00 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 2wbd s ILE 261 CO 0.00 0.19 -0.12 0.12 -1.91 0.00 0.00 174.94 173.22 2wbd s PHE 262 N 0.38 2.82 -0.02 3.50 5.36 0.13 -0.65 117.98 129.51 2wbd s PHE 262 Ca -0.05 -0.47 0.05 0.00 -0.96 0.00 0.00 56.93 55.49 2wbd s PHE 262 Cb -0.09 -1.80 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2wbd s PHE 262 CO 0.00 -0.08 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.01 2wbd s LEU 263 N 0.07 2.01 -0.41 6.12 1.02 -0.07 -1.27 118.68 126.14 2wbd s LEU 263 Ca -0.05 -0.28 0.04 0.00 0.02 0.00 0.00 54.13 53.86 2wbd s LEU 263 Cb -0.14 -0.81 0.17 0.00 0.02 0.00 0.00 46.19 45.42 2wbd s LEU 263 CO 0.04 0.18 0.38 -0.47 0.02 0.00 0.00 176.35 176.50 2wbd s TYR 264 N -0.30 0.38 0.65 0.29 6.14 0.15 -4.49 117.35 120.16 2wbd s TYR 264 Ca 0.05 -1.69 0.07 0.00 0.64 0.00 0.00 57.07 56.14 2wbd s TYR 264 Cb -0.07 -0.64 0.12 0.00 0.42 0.00 0.00 41.96 41.79 2wbd s TYR 264 CO -0.00 -0.92 0.89 -1.25 0.64 0.00 0.00 175.55 174.91 2wbd s PRO 265 N 0.60 1.99 -0.20 4.97 0.05 -1.26 -1.36 135.00 139.78 2wbd s PRO 265 Ca 0.27 -1.56 -0.21 0.00 0.05 0.00 0.00 61.00 59.56 2wbd s PRO 265 Cb -0.05 -2.53 -0.03 0.00 0.05 0.00 0.00 34.50 31.95 2wbd s PRO 265 CO -0.11 -1.16 0.62 0.00 0.05 0.00 0.00 177.00 176.40 2wbd s ALA 266 N -2.87 3.54 0.33 8.56 0.00 -1.26 -4.53 121.76 125.53 2wbd s ALA 266 Ca 0.65 -0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2wbd s ALA 266 Cb -0.05 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 2wbd s ALA 266 CO 0.42 -0.55 0.33 0.54 0.00 0.00 0.00 175.76 176.50 2wbd s ASN 267 N 1.20 5.46 0.40 0.00 2.20 -1.07 -4.37 114.94 118.75 2wbd s ASN 267 Ca 0.28 -0.41 0.27 0.00 -0.94 0.00 0.00 52.86 52.06 2wbd s ASN 267 Cb -0.16 -1.05 1.45 0.00 -2.00 0.00 0.00 41.25 39.49 2wbd s ASN 267 CO 0.10 -0.36 1.83 0.11 -2.94 0.00 0.00 177.10 175.84 2wbd h LYS 268 N 1.17 0.00 0.14 3.55 6.56 -1.93 -1.81 116.57 124.24 2wbd h LYS 268 Ca -0.45 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 58.88 2wbd h LYS 268 Cb 1.25 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.92 2wbd h LYS 268 CO 0.57 0.00 -1.28 0.87 -2.06 0.00 0.00 179.45 177.55 2wbd h LYS 269 N 0.00 0.29 -3.20 3.15 1.57 -1.95 -3.39 116.57 113.04 2wbd h LYS 269 Ca 0.00 -0.50 -0.70 0.00 -1.87 0.00 0.00 60.65 57.58 2wbd h LYS 269 Cb 0.03 0.18 -0.35 0.00 0.08 0.00 0.00 32.23 32.17 2wbd h LYS 269 CO 0.00 1.24 -0.06 0.43 -0.57 0.00 0.00 179.45 180.48 2wbd n SER 270 N -3.94 4.33 0.27 0.86 7.64 -0.73 -4.94 113.62 117.11 2wbd n SER 270 Ca -0.21 -3.18 0.15 0.00 1.01 0.00 0.00 58.87 56.63 2wbd n SER 270 Cb 0.91 -1.04 0.77 0.00 -1.01 0.00 0.00 64.21 63.83 2wbd n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wbd h PRO 271 N 5.80 0.00 -0.32 1.43 0.13 -1.63 -1.93 132.00 135.48 2wbd h PRO 271 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2wbd h PRO 271 Cb 0.78 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.83 2wbd h PRO 271 CO 0.89 0.09 -0.05 0.09 -0.23 0.00 0.00 178.00 178.79 2wbd n ASN 272 N -3.46 2.80 -0.08 1.44 4.13 -1.26 -4.73 115.26 114.10 2wbd n ASN 272 Ca -0.01 -3.57 0.00 0.00 1.68 0.00 0.00 54.58 52.68 2wbd n ASN 272 Cb 0.24 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.87 2wbd n ASN 272 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wbd n GLY 273 N -1.00 -1.51 0.00 7.41 0.00 -0.75 -0.41 105.19 108.94 2wbd n GLY 273 Ca 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2wbd n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2wbd n LYS 274 N -0.16 0.74 -1.52 1.61 4.81 -1.26 -4.72 118.16 117.67 2wbd n LYS 274 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2wbd n LYS 274 Cb 0.00 -0.97 0.08 0.00 0.02 0.00 0.00 35.03 34.16 2wbd n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2wbd s LEU 275 N -4.68 3.29 0.21 3.14 1.43 -1.26 -4.80 118.68 116.02 2wbd s LEU 275 Ca 0.00 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.15 2wbd s LEU 275 Cb 0.00 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2wbd s LEU 275 CO 0.00 -2.01 0.51 -0.13 0.23 0.00 0.00 176.35 174.95 2wbd s ARG 276 N -4.13 3.76 -0.13 1.70 1.81 -1.26 -1.73 118.95 118.97 2wbd s ARG 276 Ca 0.69 0.19 -0.23 0.00 -1.72 0.00 0.00 55.73 54.66 2wbd s ARG 276 Cb -0.24 -2.69 -0.26 0.00 -0.45 0.00 0.00 34.95 31.32 2wbd s ARG 276 CO 0.45 0.35 0.62 1.25 -0.68 0.00 0.00 175.30 177.29 2wbd h LEU 277 N 2.59 0.17 -0.43 2.53 5.85 -1.73 0.75 115.31 125.03 2wbd h LEU 277 Ca -0.47 -0.85 -0.08 0.00 0.84 0.00 0.00 57.88 57.33 2wbd h LEU 277 Cb 1.17 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2wbd h LEU 277 CO 0.70 1.31 -0.03 -0.07 -0.34 0.00 0.00 178.44 180.01 2wbd h LEU 278 N -0.74 0.77 -2.57 2.25 -0.00 -1.82 -0.30 115.31 112.91 2wbd h LEU 278 Ca -0.17 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 57.38 2wbd h LEU 278 Cb 1.35 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 2wbd h LEU 278 CO -0.01 0.91 -0.29 0.00 -0.00 0.00 0.00 178.44 179.06 2wbd n TYR 279 N -4.37 0.00 0.05 1.13 0.18 -1.26 -4.52 117.16 108.37 2wbd n TYR 279 Ca -0.00 -0.57 0.00 0.00 1.88 0.00 0.00 57.90 59.21 2wbd n TYR 279 Cb 0.32 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2wbd n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2wbd n GLU 280 N -0.71 0.00 -0.01 -3.48 1.02 -1.02 -3.91 120.64 112.52 2wbd n GLU 280 Ca 0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 2wbd n GLU 280 Cb 0.69 -0.15 -0.12 0.00 -0.02 0.00 0.00 31.44 31.85 2wbd n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wbd h ASN 282 N -0.44 -0.26 -0.75 0.00 -0.26 -1.29 0.27 115.58 112.84 2wbd h ASN 282 Ca -0.05 -0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 2wbd h ASN 282 Cb 1.14 0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 38.43 2wbd h ASN 282 CO 0.07 -0.15 0.50 -0.65 -1.06 0.00 0.00 177.43 176.14 2wbd h PRO 283 N -0.36 0.99 -0.49 0.81 0.11 -1.79 0.15 132.00 131.41 2wbd h PRO 283 Ca -0.03 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 2wbd h PRO 283 Cb 0.28 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 2wbd h PRO 283 CO 0.05 0.66 -0.05 0.52 -0.21 0.00 0.00 178.00 178.98 2wbd h MET 284 N 1.02 0.86 -0.44 1.05 2.86 -1.56 -0.28 114.93 118.44 2wbd h MET 284 Ca 0.28 -0.27 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2wbd h MET 284 Cb -0.11 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2wbd h MET 284 CO -0.06 0.89 -0.19 0.00 1.06 0.00 0.00 176.91 178.61 2wbd h ALA 285 N 1.15 0.85 -0.36 6.32 0.00 -0.46 -0.89 119.26 125.87 2wbd h ALA 285 Ca 0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2wbd h ALA 285 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2wbd h ALA 285 CO 0.03 0.64 -0.34 -0.92 0.00 0.00 0.00 179.25 178.66 2wbd h TYR 286 N 0.75 1.04 -0.08 0.00 5.03 -0.33 0.14 116.97 123.51 2wbd h TYR 286 Ca 0.11 -0.31 0.03 0.00 2.58 0.00 0.00 58.73 61.14 2wbd h TYR 286 Cb 0.72 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 2wbd h TYR 286 CO 0.04 1.11 -0.13 0.28 -1.32 0.00 0.00 178.16 178.14 2wbd h VAL 287 N 0.67 0.65 0.05 1.81 2.07 -1.03 -1.32 116.25 119.15 2wbd h VAL 287 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2wbd h VAL 287 Cb 0.93 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2wbd h VAL 287 CO 0.09 0.00 -0.10 0.24 0.02 0.00 0.00 177.57 177.81 2wbd h MET 288 N -0.18 -0.19 -0.47 1.57 2.86 -0.92 0.15 114.93 117.75 2wbd h MET 288 Ca 0.07 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2wbd h MET 288 Cb 0.28 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2wbd h MET 288 CO -0.19 -0.13 0.11 0.93 1.06 0.00 0.00 176.91 178.69 2wbd h GLU 289 N -0.20 0.71 0.00 1.72 5.08 -0.72 0.19 114.58 121.37 2wbd h GLU 289 Ca 0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2wbd h GLU 289 Cb 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2wbd h GLU 289 CO -0.07 0.65 -0.08 0.87 -1.00 0.00 0.00 179.01 179.39 2wbd h LYS 290 N 0.69 0.00 -0.01 2.33 1.79 -0.64 -2.24 116.57 118.49 2wbd h LYS 290 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2wbd h LYS 290 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2wbd h LYS 290 CO -0.00 0.08 -0.16 0.00 -1.08 0.00 0.00 179.45 178.29 2wbd n ALA 291 N -2.14 2.88 -0.31 3.86 0.00 0.47 -4.36 120.51 120.91 2wbd n ALA 291 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2wbd n ALA 291 Cb 0.35 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2wbd n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wbd n GLY 292 N 1.29 0.84 0.04 0.00 0.00 -0.72 -0.07 105.19 106.57 2wbd n GLY 292 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 2wbd n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wbd n GLY 293 N -2.31 2.25 3.36 -0.02 0.00 -0.03 -4.53 105.19 103.91 2wbd n GLY 293 Ca 0.00 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 2wbd n GLY 293 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wbd s MET 294 N -2.02 1.37 -0.17 1.61 1.00 -0.49 -3.48 119.30 117.12 2wbd s MET 294 Ca 0.01 -1.65 -0.09 0.00 0.00 0.00 0.00 55.69 53.95 2wbd s MET 294 Cb -0.00 -0.96 0.06 0.00 0.00 0.00 0.00 34.83 33.93 2wbd s MET 294 CO 0.00 0.06 0.40 0.00 0.00 0.00 0.00 175.02 175.48 2wbd s ALA 295 N -3.12 -1.02 0.03 3.03 0.00 -1.26 -1.67 121.76 117.75 2wbd s ALA 295 Ca 0.25 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.68 2wbd s ALA 295 Cb 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2wbd s ALA 295 CO 0.08 -0.33 0.01 -0.08 0.00 0.00 0.00 175.76 175.44 2wbd s THR 296 N 1.56 0.15 -1.60 0.00 -1.32 0.26 -2.41 115.64 112.27 2wbd s THR 296 Ca -0.08 -1.24 0.27 0.00 -1.21 0.00 0.00 61.69 59.42 2wbd s THR 296 Cb -0.09 -0.84 0.25 0.00 -1.51 0.00 0.00 72.50 70.31 2wbd s THR 296 CO -0.12 -0.68 1.59 0.35 -2.21 0.00 0.00 174.62 173.54 2wbd n THR 297 N 0.89 0.00 0.00 5.08 -2.24 0.51 -0.27 114.28 118.25 2wbd n THR 297 Ca -0.19 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2wbd n THR 297 Cb 0.58 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2wbd n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wbd n GLY 298 N 1.36 2.95 0.11 3.38 0.00 -1.26 -4.78 105.19 106.95 2wbd n GLY 298 Ca 0.11 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 2wbd n GLY 298 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2wbd h LYS 299 N 0.00 0.19 -4.87 1.61 3.64 -1.99 -3.49 116.57 111.66 2wbd h LYS 299 Ca 0.00 -0.32 -0.42 0.00 -1.27 0.00 0.00 60.65 58.64 2wbd h LYS 299 Cb 0.00 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 31.80 2wbd h LYS 299 CO 0.00 1.15 -0.55 -1.83 -2.27 0.00 0.00 179.45 175.95 2wbd s GLU 300 N -2.41 1.60 0.53 1.90 -1.05 -1.26 -5.14 118.70 112.87 2wbd s GLU 300 Ca -0.20 -1.92 -0.21 0.00 -0.15 0.00 0.00 54.97 52.49 2wbd s GLU 300 Cb 0.03 -0.03 -0.05 0.00 -0.44 0.00 0.00 34.13 33.63 2wbd s GLU 300 CO 0.75 -0.48 1.25 0.00 0.95 0.00 0.00 175.26 177.73 2wbd s ALA 301 N -3.61 2.79 0.16 -0.84 0.00 -1.26 -0.36 121.76 118.64 2wbd s ALA 301 Ca 0.36 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 2wbd s ALA 301 Cb 0.05 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2wbd s ALA 301 CO 0.18 -1.07 1.81 0.28 0.00 0.00 0.00 175.76 176.97 2wbd h VAL 302 N 1.43 1.12 0.00 0.00 2.07 -1.76 -2.77 116.25 116.33 2wbd h VAL 302 Ca -0.50 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2wbd h VAL 302 Cb 1.28 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2wbd h VAL 302 CO 0.58 0.11 0.00 -0.07 0.02 0.00 0.00 177.57 178.21 2wbd h LEU 303 N 0.59 0.00 0.00 2.57 3.38 -1.93 -2.85 115.31 117.07 2wbd h LEU 303 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2wbd h LEU 303 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2wbd h LEU 303 CO -0.03 0.00 -0.73 0.47 0.09 0.00 0.00 178.44 178.23 2wbd n ASP 304 N -2.80 0.62 -4.73 -0.43 8.00 -1.05 -1.56 116.55 114.61 2wbd n ASP 304 Ca -0.01 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2wbd n ASP 304 Cb 0.16 0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 2wbd n ASP 304 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2wbd s VAL 305 N -3.13 2.43 -0.26 2.53 1.01 -1.08 -4.94 120.40 116.97 2wbd s VAL 305 Ca 0.07 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 2wbd s VAL 305 Cb 0.15 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2wbd s VAL 305 CO 0.75 0.04 0.38 -0.63 0.00 0.00 0.00 175.10 175.64 2wbd s ILE 306 N 0.55 5.17 0.36 2.22 1.01 -1.26 -4.24 121.20 125.01 2wbd s ILE 306 Ca 0.66 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 2wbd s ILE 306 Cb -0.45 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2wbd s ILE 306 CO 0.39 0.17 0.64 -2.16 0.00 0.00 0.00 174.94 173.97 2wbd s PRO 307 N 1.97 3.62 0.00 2.79 0.05 -1.26 -4.98 135.00 137.18 2wbd s PRO 307 Ca 0.16 0.08 0.00 0.00 0.05 0.00 0.00 61.00 61.28 2wbd s PRO 307 Cb -0.16 -2.55 0.00 0.00 0.05 0.00 0.00 34.50 31.85 2wbd s PRO 307 CO 0.09 0.07 0.20 0.25 0.05 0.00 0.00 177.00 177.67 2wbd n THR 308 N -1.41 0.00 -3.81 1.26 -2.24 -1.26 -4.76 114.28 102.07 2wbd n THR 308 Ca -0.01 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2wbd n THR 308 Cb 0.55 1.39 -0.13 0.00 -2.10 0.00 0.00 70.33 70.03 2wbd n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2wbd s ASP 309 N -0.10 -0.13 0.63 3.42 3.68 -1.26 -5.04 116.67 117.87 2wbd s ASP 309 Ca 0.00 0.27 0.38 0.00 2.13 0.00 0.00 52.55 55.32 2wbd s ASP 309 Cb 0.00 0.24 2.12 0.00 -1.45 0.00 0.00 42.92 43.83 2wbd s ASP 309 CO 0.00 -0.07 2.31 0.16 0.13 0.00 0.00 175.17 177.69 2wbd h ILE 310 N 5.24 0.25 -0.11 4.11 3.07 -1.95 -2.94 117.51 125.18 2wbd h ILE 310 Ca -0.30 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.06 2wbd h ILE 310 Cb 1.18 1.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.75 2wbd h ILE 310 CO 0.43 0.01 -0.05 1.41 -1.05 0.00 0.00 178.15 178.89 2wbd n HIS 311 N -3.43 0.38 -1.98 0.16 8.25 -1.26 -4.60 115.22 112.73 2wbd n HIS 311 Ca -0.03 -1.06 -0.32 0.00 -0.26 0.00 0.00 57.72 56.05 2wbd n HIS 311 Cb 0.09 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 30.97 2wbd n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2wbd s GLN 312 N -2.93 3.30 0.61 -0.41 -2.07 -1.11 -4.91 119.66 112.14 2wbd s GLN 312 Ca 0.37 1.14 0.05 0.00 -1.82 0.00 0.00 55.36 55.09 2wbd s GLN 312 Cb 0.32 -2.03 0.09 0.00 -1.09 0.00 0.00 33.01 30.29 2wbd s GLN 312 CO 0.04 -0.82 0.84 1.03 -1.32 0.00 0.00 175.29 175.06 2wbd s ARG 313 N -4.25 2.14 -0.27 9.60 0.52 -1.26 -2.26 118.95 123.17 2wbd s ARG 313 Ca 0.62 -1.31 -0.25 0.00 -0.52 0.00 0.00 55.73 54.28 2wbd s ARG 313 Cb -0.15 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 32.87 2wbd s ARG 313 CO 0.40 -1.01 0.73 0.00 0.02 0.00 0.00 175.30 175.44 2wbd s ALA 314 N -2.83 -1.79 0.58 2.13 0.00 0.46 -4.69 121.76 115.63 2wbd s ALA 314 Ca 0.62 2.03 -0.17 0.00 0.00 0.00 0.00 51.96 54.44 2wbd s ALA 314 Cb -0.06 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2wbd s ALA 314 CO 0.40 -0.34 1.10 -1.25 0.00 0.00 0.00 175.76 175.67 2wbd s PRO 315 N 0.38 3.23 -0.08 0.00 0.04 -0.94 -4.15 135.00 133.47 2wbd s PRO 315 Ca 0.00 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.43 2wbd s PRO 315 Cb -0.05 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2wbd s PRO 315 CO 0.01 -0.92 0.19 0.54 0.04 0.00 0.00 177.00 176.86 2wbd s VAL 316 N -2.12 -0.07 -0.11 -0.36 0.11 -0.47 -4.26 120.40 113.13 2wbd s VAL 316 Ca 0.68 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 2wbd s VAL 316 Cb -0.20 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 2wbd s VAL 316 CO 0.33 0.07 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.44 2wbd s ILE 317 N 1.31 1.16 0.17 7.04 1.09 0.62 -0.68 121.20 131.92 2wbd s ILE 317 Ca -0.08 -0.40 -0.04 0.00 -1.10 0.00 0.00 60.65 59.03 2wbd s ILE 317 Cb -0.11 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 40.12 2wbd s ILE 317 CO -0.07 0.39 0.18 -1.48 -0.10 0.00 0.00 174.94 173.86 2wbd s LEU 318 N 1.47 1.21 0.00 2.97 0.05 -0.40 -0.58 118.68 123.40 2wbd s LEU 318 Ca 0.01 -1.15 0.00 0.00 0.05 0.00 0.00 54.13 53.04 2wbd s LEU 318 Cb -0.13 0.71 0.00 0.00 -2.05 0.00 0.00 46.19 44.72 2wbd s LEU 318 CO -0.06 -0.85 0.00 0.61 -0.55 0.00 0.00 176.35 175.49 2wbd n GLY 319 N -0.21 0.62 3.76 -3.48 0.00 -0.67 -0.70 105.19 104.52 2wbd n GLY 319 Ca -0.03 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2wbd n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2wbd s SER 320 N -4.00 6.37 0.17 1.61 0.01 0.21 -1.39 113.70 116.68 2wbd s SER 320 Ca 0.00 2.98 -0.14 0.00 1.31 0.00 0.00 55.95 60.09 2wbd s SER 320 Cb 0.00 -2.64 0.14 0.00 0.21 0.00 0.00 66.02 63.73 2wbd s SER 320 CO 0.00 -0.90 1.71 1.55 0.41 0.00 0.00 173.24 176.02 2wbd h PRO 321 N 4.29 0.19 -0.83 12.44 0.13 -1.72 -0.25 132.00 146.26 2wbd h PRO 321 Ca -0.48 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2wbd h PRO 321 Cb 1.23 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2wbd h PRO 321 CO 0.75 0.13 0.54 -0.44 -0.23 0.00 0.00 178.00 178.74 2wbd h ASP 322 N 0.19 0.66 0.04 1.44 5.19 -1.56 0.29 116.42 122.68 2wbd h ASP 322 Ca 0.22 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.44 2wbd h ASP 322 Cb 0.29 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 39.70 2wbd h ASP 322 CO -0.30 0.37 -0.87 0.44 -3.12 0.00 0.00 179.24 175.77 2wbd h ASP 323 N 0.72 0.69 -0.18 6.45 3.32 -1.53 -2.53 116.42 123.36 2wbd h ASP 323 Ca 0.39 -0.79 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2wbd h ASP 323 Cb 0.53 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2wbd h ASP 323 CO -0.16 1.40 0.01 0.58 -1.72 0.00 0.00 179.24 179.35 2wbd h VAL 324 N 0.07 1.25 -0.97 -1.35 2.07 -0.19 -0.99 116.25 116.14 2wbd h VAL 324 Ca -0.12 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 66.70 2wbd h VAL 324 Cb 1.57 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.70 2wbd h VAL 324 CO 0.17 0.25 0.62 -0.07 0.02 0.00 0.00 177.57 178.55 2wbd h LEU 325 N 0.08 0.86 -0.05 2.57 3.38 -0.57 0.10 115.31 121.67 2wbd h LEU 325 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2wbd h LEU 325 Cb 0.37 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2wbd h LEU 325 CO 0.01 0.46 0.04 -0.08 0.09 0.00 0.00 178.44 178.95 2wbd h GLU 326 N 0.92 0.07 -0.34 1.13 4.81 -0.96 0.57 114.58 120.78 2wbd h GLU 326 Ca 0.48 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.75 2wbd h GLU 326 Cb 0.53 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2wbd h GLU 326 CO -0.25 0.06 0.07 0.35 -0.73 0.00 0.00 179.01 178.52 2wbd h PHE 327 N 0.06 0.12 0.16 0.92 3.57 -0.53 -2.64 116.94 118.60 2wbd h PHE 327 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2wbd h PHE 327 Cb 0.00 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2wbd h PHE 327 CO -0.07 0.03 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.82 2wbd h LEU 328 N 0.19 -0.38 -1.35 0.59 3.38 -0.60 0.09 115.31 117.24 2wbd h LEU 328 Ca 0.16 0.03 0.34 0.00 0.09 0.00 0.00 57.88 58.51 2wbd h LEU 328 Cb 0.18 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 2wbd h LEU 328 CO -0.21 -0.22 0.73 0.50 0.09 0.00 0.00 178.44 179.34 2wbd h LYS 329 N -0.32 0.25 0.10 1.13 3.11 -0.72 0.22 116.57 120.33 2wbd h LYS 329 Ca -0.00 -0.01 -0.22 0.00 -2.81 0.00 0.00 60.65 57.61 2wbd h LYS 329 Cb 0.30 -0.06 0.02 0.00 -1.00 0.00 0.00 32.23 31.50 2wbd h LYS 329 CO -0.03 0.16 -0.92 0.28 -2.81 0.00 0.00 179.45 176.14 2wbd h VAL 330 N 0.25 1.40 -0.42 2.00 2.07 -0.96 -3.03 116.25 117.56 2wbd h VAL 330 Ca 0.70 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2wbd h VAL 330 Cb 1.97 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 34.57 2wbd h VAL 330 CO -0.38 0.70 0.28 0.22 0.02 0.00 0.00 177.57 178.41 2wbd h TYR 331 N -0.06 0.46 0.00 1.57 3.20 0.13 -1.02 116.97 121.25 2wbd h TYR 331 Ca -0.14 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 2wbd h TYR 331 Cb 1.66 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 2wbd h TYR 331 CO 0.15 0.28 -0.50 0.93 -1.64 0.00 0.00 178.16 177.38 2wbd h GLU 332 N 0.48 0.00 -0.40 1.82 5.08 -1.00 -2.53 114.58 118.04 2wbd h GLU 332 Ca 0.17 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2wbd h GLU 332 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2wbd h GLU 332 CO -0.04 0.50 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.05 2wbd h LYS 333 N 0.00 0.78 -0.02 2.33 3.64 -1.09 -2.77 116.57 119.44 2wbd h LYS 333 Ca -0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2wbd h LYS 333 Cb 1.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2wbd h LYS 333 CO 0.06 0.91 0.00 0.72 -2.27 0.00 0.00 179.45 178.88 2wbd n HIS 334 N -4.12 0.01 0.00 1.91 8.25 -0.70 -4.93 115.22 115.64 2wbd n HIS 334 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2wbd n HIS 334 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2wbd n HIS 334 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2wbd n SER 335 N -0.47 0.00 0.00 0.41 2.88 -0.97 -5.05 113.62 110.42 2wbd n SER 335 Ca 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2wbd n SER 335 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2wbd n SER 335 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81