#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wbd n VAL 10 N 0.00 1.87 -3.98 2.53 3.14 -1.26 -5.00 118.33 115.64 2wbd n VAL 10 Ca 0.00 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.75 2wbd n VAL 10 Cb 0.00 -0.05 -0.14 0.00 -1.06 0.00 0.00 33.84 32.59 2wbd n VAL 10 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2wbd s ASN 11 N -0.98 0.25 0.40 6.55 3.84 -1.26 -5.07 114.94 118.68 2wbd s ASN 11 Ca 0.63 -0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.66 2wbd s ASN 11 Cb -0.89 -0.01 -0.05 0.00 -0.55 0.00 0.00 41.25 39.76 2wbd s ASN 11 CO 0.57 -0.03 0.21 0.42 -2.79 0.00 0.00 177.10 175.48 2wbd s THR 12 N -0.29 2.49 0.17 -5.21 -4.23 -1.26 -0.35 115.64 106.96 2wbd s THR 12 Ca -0.02 -1.64 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 2wbd s THR 12 Cb -0.02 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.88 2wbd s THR 12 CO -0.00 -0.03 1.74 0.25 -0.54 0.00 0.00 174.62 176.04 2wbd h LEU 13 N 1.38 0.12 -0.67 4.79 5.85 -1.71 -1.67 115.31 123.40 2wbd h LEU 13 Ca -0.43 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 2wbd h LEU 13 Cb 1.25 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2wbd h LEU 13 CO 0.67 0.10 -0.37 0.74 -0.34 0.00 0.00 178.44 179.24 2wbd h THR 14 N 0.29 1.29 -0.04 1.05 2.02 -1.96 -1.44 112.91 114.11 2wbd h THR 14 Ca 0.19 -1.51 -0.16 0.00 0.77 0.00 0.00 66.41 65.70 2wbd h THR 14 Cb 0.19 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2wbd h THR 14 CO -0.21 0.48 -0.69 -0.09 0.37 0.00 0.00 175.52 175.38 2wbd h ARG 15 N 0.52 0.19 0.29 6.66 2.43 -1.95 -1.60 114.38 120.92 2wbd h ARG 15 Ca 0.05 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2wbd h ARG 15 Cb 0.87 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2wbd h ARG 15 CO 0.07 0.81 -0.14 0.35 -1.51 0.00 0.00 179.97 179.55 2wbd h PHE 16 N 0.13 -0.36 -0.17 2.20 3.57 -0.76 -0.86 116.94 120.69 2wbd h PHE 16 Ca -0.02 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2wbd h PHE 16 Cb 1.23 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2wbd h PHE 16 CO 0.02 -0.02 -0.03 0.28 -2.23 0.00 0.00 178.31 176.32 2wbd h VAL 17 N -0.77 1.13 -0.14 1.41 2.07 -1.34 0.84 116.25 119.45 2wbd h VAL 17 Ca -0.04 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2wbd h VAL 17 Cb 0.50 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2wbd h VAL 17 CO 0.07 0.18 -0.16 0.24 0.02 0.00 0.00 177.57 177.91 2wbd h MET 18 N 0.25 0.36 -0.39 1.57 2.86 -1.25 -1.50 114.93 116.83 2wbd h MET 18 Ca 0.06 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2wbd h MET 18 Cb 0.23 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2wbd h MET 18 CO 0.01 0.76 0.04 1.49 1.06 0.00 0.00 176.91 180.27 2wbd h GLU 19 N -0.02 0.67 -0.44 1.72 4.81 -0.78 -2.50 114.58 118.05 2wbd h GLU 19 Ca 0.02 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 2wbd h GLU 19 Cb 0.71 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2wbd h GLU 19 CO 0.04 0.74 -0.09 0.93 -0.73 0.00 0.00 179.01 179.90 2wbd h GLU 20 N 0.51 0.84 -0.58 1.92 4.39 -0.90 -2.15 114.58 118.61 2wbd h GLU 20 Ca 0.12 -0.32 0.09 0.00 0.34 0.00 0.00 59.36 59.59 2wbd h GLU 20 Cb 0.42 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2wbd h GLU 20 CO 0.01 0.94 0.39 0.78 -1.16 0.00 0.00 179.01 179.98 2wbd h GLY 21 N 0.67 0.58 1.03 -3.84 0.00 -1.29 -2.96 103.07 97.27 2wbd h GLY 21 Ca 0.11 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 2wbd h GLY 21 CO 0.04 0.11 -1.12 3.21 0.00 0.00 0.00 176.54 178.79 2wbd h ARG 22 N 0.42 0.49 -0.95 4.80 3.08 -0.96 -1.71 114.38 119.55 2wbd h ARG 22 Ca 0.27 -0.73 0.18 0.00 0.07 0.00 0.00 59.98 59.76 2wbd h ARG 22 Cb 0.49 0.25 -0.10 0.00 0.08 0.00 0.00 29.97 30.69 2wbd h ARG 22 CO -0.07 1.33 0.55 0.87 -1.07 0.00 0.00 179.97 181.58 2wbd h LYS 23 N 0.02 0.70 -0.01 0.04 1.57 -1.35 0.40 116.57 117.94 2wbd h LYS 23 Ca -0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2wbd h LYS 23 Cb 1.84 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2wbd h LYS 23 CO 0.21 0.46 -0.12 0.00 -0.57 0.00 0.00 179.45 179.43 2wbd n ALA 24 N -2.37 2.81 -3.90 3.86 0.00 -1.12 -4.97 120.51 114.82 2wbd n ALA 24 Ca 0.21 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 2wbd n ALA 24 Cb 0.52 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.19 -3.71 -2.04 0.00 1.74 0.13 -4.98 116.66 107.61 2wbd n ARG 25 Ca 0.16 0.46 -0.28 0.00 -0.77 0.00 0.00 57.85 57.41 2wbd n ARG 25 Cb 0.36 -4.71 0.15 0.00 -1.02 0.00 0.00 32.46 27.23 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 -4.33 1.74 0.00 -0.13 0.00 -0.79 -4.98 107.32 98.84 2wbd s GLY 26 Ca 0.03 -1.16 0.30 0.00 0.00 0.00 0.00 44.72 43.90 2wbd s GLY 26 CO 0.87 -0.50 2.07 -1.30 0.00 0.00 0.00 173.10 174.24 2wbd n THR 27 N -3.48 0.00 -0.20 0.90 -2.24 -1.26 -4.90 114.28 103.09 2wbd n THR 27 Ca 0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2wbd n THR 27 Cb 0.60 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.24 0.61 0.12 3.38 0.00 -1.26 -5.00 105.19 104.28 2wbd n GLY 28 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 4.52 0.31 -0.75 1.61 4.81 -1.99 -1.59 114.58 121.50 2wbd h GLU 29 Ca 0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2wbd h GLU 29 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2wbd h GLU 29 CO 0.00 0.52 0.36 1.25 -0.73 0.00 0.00 179.01 180.41 2wbd h LEU 30 N 0.06 0.98 0.20 1.64 5.85 -1.94 -1.90 115.31 120.20 2wbd h LEU 30 Ca 0.05 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2wbd h LEU 30 Cb 0.38 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2wbd h LEU 30 CO 0.01 0.84 -0.19 0.74 -0.34 0.00 0.00 178.44 179.50 2wbd h THR 31 N 1.05 0.58 -0.95 1.05 2.02 -1.87 -0.67 112.91 114.11 2wbd h THR 31 Ca 0.26 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.57 2wbd h THR 31 Cb 0.12 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2wbd h THR 31 CO -0.03 0.00 0.61 1.56 0.37 0.00 0.00 175.52 178.02 2wbd h GLN 32 N -0.42 0.84 0.00 6.66 4.20 -1.11 -0.21 115.11 125.07 2wbd h GLN 32 Ca 0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2wbd h GLN 32 Cb 0.39 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2wbd h GLN 32 CO -0.05 0.55 -0.00 1.25 -0.67 0.00 0.00 178.83 179.91 2wbd h LEU 33 N 0.86 -0.01 -1.82 1.46 5.85 -0.86 -2.49 115.31 118.31 2wbd h LEU 33 Ca 0.48 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2wbd h LEU 33 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2wbd h LEU 33 CO -0.24 0.45 0.00 -0.07 -0.34 0.00 0.00 178.44 178.24 2wbd h LEU 34 N -0.46 0.10 0.02 2.25 3.38 -0.76 -0.61 115.31 119.23 2wbd h LEU 34 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2wbd h LEU 34 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2wbd h LEU 34 CO 0.00 0.12 -0.01 -1.13 0.09 0.00 0.00 178.44 177.51 2wbd h ASN 35 N 0.12 -0.03 -0.52 -0.43 -1.24 -0.93 0.19 115.58 112.73 2wbd h ASN 35 Ca 0.03 -0.43 0.04 0.00 0.71 0.00 0.00 56.30 56.65 2wbd h ASN 35 Cb 0.08 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 2wbd h ASN 35 CO 0.00 0.42 0.29 0.28 -1.29 0.00 0.00 177.43 177.13 2wbd h SER 36 N -0.48 0.44 -0.04 1.15 0.02 -1.29 0.73 113.55 114.08 2wbd h SER 36 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2wbd h SER 36 Cb 0.45 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2wbd h SER 36 CO 0.01 0.30 -0.01 0.25 -1.14 0.00 0.00 176.83 176.24 2wbd h LEU 37 N 0.56 -0.04 -1.10 5.07 5.85 -1.06 -0.10 115.31 124.51 2wbd h LEU 37 Ca 0.22 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2wbd h LEU 37 Cb 0.09 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2wbd h LEU 37 CO -0.13 -0.01 0.61 0.00 -0.34 0.00 0.00 178.44 178.57 2wbd h THR 39 N 1.07 1.22 0.11 0.00 2.02 -0.50 -2.07 112.91 114.76 2wbd h THR 39 Ca 0.41 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2wbd h THR 39 Cb 0.22 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2wbd h THR 39 CO -0.16 0.30 -0.05 0.00 0.37 0.00 0.00 175.52 175.98 2wbd h ALA 40 N 1.36 -0.14 -1.01 6.16 0.00 0.29 -1.84 119.26 124.08 2wbd h ALA 40 Ca 0.16 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.20 2wbd h ALA 40 Cb 0.32 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 2wbd h ALA 40 CO 0.00 -0.49 0.60 0.28 0.00 0.00 0.00 179.25 179.64 2wbd h VAL 41 N -0.32 0.56 0.01 0.00 2.07 -0.65 0.85 116.25 118.77 2wbd h VAL 41 Ca -0.01 -0.21 -0.23 0.00 0.82 0.00 0.00 66.70 67.07 2wbd h VAL 41 Cb 0.26 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2wbd h VAL 41 CO 0.02 0.11 -0.97 0.11 0.02 0.00 0.00 177.57 176.86 2wbd h LYS 42 N 0.60 0.43 -0.55 1.57 1.57 -1.21 0.17 116.57 119.15 2wbd h LYS 42 Ca 0.64 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2wbd h LYS 42 Cb 1.19 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 2wbd h LYS 42 CO -0.46 1.13 0.10 0.00 -0.57 0.00 0.00 179.45 179.66 2wbd h ALA 43 N 0.70 0.73 -0.05 3.86 0.00 -0.48 -2.11 119.26 121.91 2wbd h ALA 43 Ca -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2wbd h ALA 43 Cb 1.61 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2wbd h ALA 43 CO 0.17 0.47 0.03 0.82 0.00 0.00 0.00 179.25 180.73 2wbd h ILE 44 N 0.80 1.04 -0.65 0.00 2.04 -0.75 -2.65 117.51 117.35 2wbd h ILE 44 Ca 0.17 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2wbd h ILE 44 Cb 0.40 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 2wbd h ILE 44 CO 0.01 0.04 0.27 -1.28 0.00 0.00 0.00 178.15 177.19 2wbd h SER 45 N 0.03 0.31 -0.61 1.72 0.87 -0.61 0.24 113.55 115.49 2wbd h SER 45 Ca 0.02 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2wbd h SER 45 Cb 0.04 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2wbd h SER 45 CO -0.00 0.18 0.37 -1.28 -0.53 0.00 0.00 176.83 175.56 2wbd h SER 46 N 0.47 0.73 -0.09 6.23 0.87 -1.22 -1.81 113.55 118.73 2wbd h SER 46 Ca 0.32 -0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.58 2wbd h SER 46 Cb 0.38 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2wbd h SER 46 CO -0.30 0.58 -0.89 0.00 -0.53 0.00 0.00 176.83 175.69 2wbd h ALA 47 N 1.19 0.23 -0.97 6.23 0.00 -1.06 -2.85 119.26 122.03 2wbd h ALA 47 Ca 0.22 -0.64 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2wbd h ALA 47 Cb -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2wbd h ALA 47 CO -0.04 0.68 0.61 0.28 0.00 0.00 0.00 179.25 180.78 2wbd h VAL 48 N 0.49 1.02 0.00 0.00 2.07 -0.82 0.11 116.25 119.11 2wbd h VAL 48 Ca -0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2wbd h VAL 48 Cb 1.53 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2wbd h VAL 48 CO 0.18 0.19 0.00 0.54 0.02 0.00 0.00 177.57 178.50 2wbd n ARG 49 N -4.58 0.84 -1.81 1.57 3.00 -0.69 -4.89 116.66 110.10 2wbd n ARG 49 Ca 0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.92 2wbd n ARG 49 Cb 0.24 -1.36 -0.02 0.00 0.00 0.00 0.00 32.46 31.33 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 -0.86 -0.61 -1.66 5.56 4.76 0.37 -4.98 118.16 120.74 2wbd n LYS 50 Ca 0.14 0.53 -0.45 0.00 -2.87 0.00 0.00 58.31 55.67 2wbd n LYS 50 Cb 0.07 -4.44 -0.03 0.00 -1.84 0.00 0.00 35.03 28.79 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 -0.44 0.94 -0.92 7.82 0.00 -1.09 -2.15 120.51 124.67 2wbd n ALA 51 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2wbd n ALA 51 Cb 0.46 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 2.04 0.71 0.31 0.00 0.00 -1.26 -4.83 105.19 102.16 2wbd n GLY 52 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 1.00 -1.24 -0.61 2.10 -1.84 -1.68 117.51 115.24 2wbd h ILE 53 Ca 0.00 -0.11 0.36 0.00 1.08 0.00 0.00 64.86 66.19 2wbd h ILE 53 Cb 0.04 0.66 -0.05 0.00 -1.09 0.00 0.00 36.82 36.38 2wbd h ILE 53 CO 0.00 0.06 0.90 0.00 -1.08 0.00 0.00 178.15 178.02 2wbd h ALA 54 N 1.81 3.18 -0.02 0.18 0.00 -1.91 0.65 119.26 123.15 2wbd h ALA 54 Ca 0.14 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2wbd h ALA 54 Cb 0.16 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2wbd h ALA 54 CO -0.03 -1.53 -0.95 0.45 0.00 0.00 0.00 179.25 177.19 2wbd h HIS 55 N 0.00 1.00 0.00 0.00 3.86 -1.71 -2.35 115.15 115.95 2wbd h HIS 55 Ca 0.59 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2wbd h HIS 55 Cb 2.37 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.73 2wbd h HIS 55 CO -0.00 1.36 0.00 -0.07 0.86 0.00 0.00 177.93 180.08 2wbd h LEU 56 N 0.35 0.00 -3.25 2.43 3.38 -0.96 -2.21 115.31 115.05 2wbd h LEU 56 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2wbd h LEU 56 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2wbd h LEU 56 CO 0.19 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.50 2wbd n TYR 57 N -2.92 1.19 -0.35 1.13 4.02 -0.98 -4.97 117.16 114.27 2wbd n TYR 57 Ca -0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 2wbd n TYR 57 Cb 0.13 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 0.14 0.81 0.39 2.72 0.00 -0.83 -4.99 105.19 103.43 2wbd n GLY 58 Ca 0.22 -0.18 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 0.69 -0.00 -0.61 2.10 -1.59 -1.73 117.51 116.36 2wbd h ILE 59 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2wbd h ILE 59 Cb 0.00 0.18 0.00 0.00 -1.09 0.00 0.00 36.82 35.91 2wbd h ILE 59 CO 0.00 0.09 -0.21 0.00 -1.08 0.00 0.00 178.15 176.94 2wbd n ALA 60 N -2.49 2.62 -1.99 0.18 0.00 -1.26 -5.08 120.51 112.49 2wbd n ALA 60 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2wbd n ALA 60 Cb 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 1.05 0.49 0.16 0.00 0.00 -0.66 -5.23 105.19 100.99 2wbd n GLY 61 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2wbd n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wbd n VAL 70 N 0.00 0.00 -3.93 1.61 0.31 -1.26 -4.87 118.33 110.19 2wbd n VAL 70 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2wbd n VAL 70 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2wbd n VAL 70 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2wbd s LYS 71 N 0.00 3.73 0.67 5.55 2.20 -1.26 -5.08 119.74 125.55 2wbd s LYS 71 Ca 0.00 -0.24 -0.17 0.00 -0.36 0.00 0.00 55.97 55.20 2wbd s LYS 71 Cb 0.00 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 2wbd s LYS 71 CO 0.00 0.51 0.95 1.63 -0.36 0.00 0.00 175.35 178.08 2wbd n LYS 72 N 2.82 0.66 -0.05 4.03 4.01 -1.26 -4.84 118.16 123.53 2wbd n LYS 72 Ca -0.18 0.28 -0.09 0.00 -0.51 0.00 0.00 58.31 57.81 2wbd n LYS 72 Cb 0.53 -2.19 -0.02 0.00 -0.51 0.00 0.00 35.03 32.84 2wbd n LYS 72 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2wbd h LEU 73 N 0.05 0.11 -1.54 -0.35 3.38 -1.99 -2.34 115.31 112.62 2wbd h LEU 73 Ca -0.48 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2wbd h LEU 73 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2wbd h LEU 73 CO 0.48 0.09 -0.24 -2.24 0.09 0.00 0.00 178.44 176.63 2wbd h ASP 74 N 0.20 0.00 -0.28 -0.43 2.03 -1.94 0.34 116.42 116.34 2wbd h ASP 74 Ca 0.09 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.20 2wbd h ASP 74 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2wbd h ASP 74 CO -0.09 0.24 -0.57 0.58 -1.03 0.00 0.00 179.24 178.37 2wbd h VAL 75 N 0.00 1.27 -0.20 4.15 2.07 -1.91 -2.77 116.25 118.86 2wbd h VAL 75 Ca -0.00 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2wbd h VAL 75 Cb 0.47 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2wbd h VAL 75 CO 0.03 0.57 -0.28 0.25 0.02 0.00 0.00 177.57 178.17 2wbd h LEU 76 N 0.66 0.60 -0.88 2.57 5.85 -0.68 0.23 115.31 123.65 2wbd h LEU 76 Ca 0.01 -0.51 0.15 0.00 0.84 0.00 0.00 57.88 58.37 2wbd h LEU 76 Cb 1.18 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 2wbd h LEU 76 CO 0.13 0.99 0.47 0.28 -0.34 0.00 0.00 178.44 179.97 2wbd h SER 77 N 0.22 0.59 -0.26 1.25 0.02 -0.48 -0.26 113.55 114.64 2wbd h SER 77 Ca 0.02 0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2wbd h SER 77 Cb 0.85 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2wbd h SER 77 CO 0.06 0.25 -0.44 -1.13 -1.14 0.00 0.00 176.83 174.43 2wbd h ASN 78 N 0.67 0.83 0.30 3.07 -1.24 -1.13 -2.24 115.58 115.84 2wbd h ASN 78 Ca 0.48 -0.53 -0.05 0.00 0.71 0.00 0.00 56.30 56.91 2wbd h ASN 78 Cb 0.68 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 2wbd h ASN 78 CO -0.36 1.20 -0.25 0.44 -1.29 0.00 0.00 177.43 177.17 2wbd h ASP 79 N 0.49 0.00 0.46 1.15 5.19 -0.61 0.15 116.42 123.25 2wbd h ASP 79 Ca 0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2wbd h ASP 79 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.56 2wbd h ASP 79 CO 0.10 0.25 -0.22 -0.07 -3.12 0.00 0.00 179.24 176.18 2wbd h LEU 80 N 0.00 -0.52 -0.33 1.55 3.38 -0.78 -1.01 115.31 117.59 2wbd h LEU 80 Ca -0.00 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2wbd h LEU 80 Cb 0.47 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2wbd h LEU 80 CO 0.03 -0.11 0.17 0.58 0.09 0.00 0.00 178.44 179.20 2wbd h VAL 81 N -1.09 0.99 0.07 1.22 2.07 -1.40 0.13 116.25 118.24 2wbd h VAL 81 Ca -0.06 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2wbd h VAL 81 Cb 0.54 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2wbd h VAL 81 CO 0.10 0.06 -0.33 0.24 0.02 0.00 0.00 177.57 177.66 2wbd h MET 82 N 0.35 -0.51 -0.39 1.57 2.86 -0.76 0.98 114.93 119.02 2wbd h MET 82 Ca 0.14 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2wbd h MET 82 Cb 0.05 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2wbd h MET 82 CO -0.09 -0.34 0.13 -0.97 1.06 0.00 0.00 176.91 176.69 2wbd h ASN 83 N -0.53 0.56 -0.46 1.22 -1.24 -1.08 0.94 115.58 114.99 2wbd h ASN 83 Ca 0.04 -0.20 -0.07 0.00 0.71 0.00 0.00 56.30 56.79 2wbd h ASN 83 Cb 0.58 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2wbd h ASN 83 CO -0.23 0.61 0.02 0.24 -1.29 0.00 0.00 177.43 176.78 2wbd h MET 84 N 0.49 0.80 0.06 6.67 2.86 -0.55 -0.12 114.93 125.13 2wbd h MET 84 Ca 0.13 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2wbd h MET 84 Cb 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2wbd h MET 84 CO -0.01 0.84 -0.03 -0.07 1.06 0.00 0.00 176.91 178.71 2wbd h LEU 85 N 0.65 -0.06 -0.04 1.22 3.38 -0.78 -2.58 115.31 117.09 2wbd h LEU 85 Ca 0.13 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2wbd h LEU 85 Cb 0.47 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2wbd h LEU 85 CO 0.02 0.04 -0.38 0.11 0.09 0.00 0.00 178.44 178.32 2wbd h LYS 86 N -0.16 -0.43 0.00 1.13 1.57 -0.51 -2.61 116.57 115.56 2wbd h LYS 86 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2wbd h LYS 86 Cb 0.14 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2wbd h LYS 86 CO 0.01 -0.29 0.00 -1.13 -0.57 0.00 0.00 179.45 177.48 2wbd n SER 87 N -4.58 0.00 0.16 0.86 3.41 -0.08 -2.05 113.62 111.35 2wbd n SER 87 Ca -0.05 -0.38 0.13 0.00 -0.26 0.00 0.00 58.87 58.31 2wbd n SER 87 Cb 0.27 -0.08 0.49 0.00 -0.26 0.00 0.00 64.21 64.63 2wbd n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2wbd h SER 88 N 0.00 0.00 -0.79 4.04 4.64 -1.05 -3.47 113.55 116.92 2wbd h SER 88 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2wbd h SER 88 Cb 0.04 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.00 2wbd h SER 88 CO 0.00 0.00 -0.31 0.49 -0.87 0.00 0.00 176.83 176.14 2wbd n PHE 89 N -2.50 0.00 0.45 4.77 3.01 -0.87 -4.81 117.46 117.51 2wbd n PHE 89 Ca 0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.54 2wbd n PHE 89 Cb 0.31 -3.03 -0.00 0.00 -0.01 0.00 0.00 39.48 36.75 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 1.31 2.84 -2.55 4.37 0.00 -1.26 -3.03 120.51 122.19 2wbd n ALA 90 Ca -0.17 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 2wbd n ALA 90 Cb 0.60 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.37 1.49 0.00 0.00 -4.23 -1.26 -1.08 115.64 109.19 2wbd s THR 91 Ca 0.08 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2wbd s THR 91 Cb 0.08 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2wbd s THR 91 CO 0.26 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 174.10 2wbd s VAL 93 N -1.86 0.90 -0.14 0.00 1.01 -1.25 -0.95 120.40 118.11 2wbd s VAL 93 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2wbd s VAL 93 Cb 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.59 2wbd s VAL 93 CO 0.00 0.29 -0.11 -0.76 0.00 0.00 0.00 175.10 174.52 2wbd s LEU 94 N 0.42 1.49 -0.19 3.92 1.43 0.50 -1.96 118.68 124.29 2wbd s LEU 94 Ca -0.08 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2wbd s LEU 94 Cb -0.12 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 2wbd s LEU 94 CO 0.01 -0.10 -0.03 -0.69 0.23 0.00 0.00 176.35 175.77 2wbd s VAL 95 N 1.59 3.68 -0.04 -1.59 1.01 -0.53 0.12 120.40 124.64 2wbd s VAL 95 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2wbd s VAL 95 Cb -0.13 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2wbd s VAL 95 CO -0.09 0.45 -0.13 -0.55 0.00 0.00 0.00 175.10 174.78 2wbd s SER 96 N 0.91 1.68 0.58 3.32 0.15 -1.26 -0.33 113.70 118.75 2wbd s SER 96 Ca -0.00 -0.27 0.35 0.00 0.70 0.00 0.00 55.95 56.73 2wbd s SER 96 Cb -0.15 -0.52 1.37 0.00 -1.71 0.00 0.00 66.02 65.01 2wbd s SER 96 CO 0.01 0.09 1.59 -0.08 1.20 0.00 0.00 173.24 176.06 2wbd h GLU 97 N 6.45 0.00 0.00 5.44 4.22 -1.88 0.15 114.58 128.95 2wbd h GLU 97 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.11 2wbd h GLU 97 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2wbd h GLU 97 CO 0.48 0.00 -0.67 0.93 -2.18 0.00 0.00 179.01 177.57 2wbd h GLU 98 N 0.00 0.00 -5.08 1.92 4.39 -1.95 -3.45 114.58 110.40 2wbd h GLU 98 Ca 0.57 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.62 2wbd h GLU 98 Cb 2.67 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 31.08 2wbd h GLU 98 CO -0.01 0.00 -0.67 -0.51 -1.16 0.00 0.00 179.01 176.66 2wbd s ASP 99 N -5.14 4.73 0.12 1.42 1.01 0.52 -5.01 116.67 114.32 2wbd s ASP 99 Ca 0.03 -0.24 -0.20 0.00 0.71 0.00 0.00 52.55 52.85 2wbd s ASP 99 Cb 0.10 -1.81 -0.07 0.00 1.01 0.00 0.00 42.92 42.14 2wbd s ASP 99 CO 0.74 0.04 1.76 0.50 0.21 0.00 0.00 175.17 178.42 2wbd h LYS 100 N 7.68 0.19 -6.13 8.23 1.63 -1.88 -3.42 116.57 122.86 2wbd h LYS 100 Ca -0.37 -0.01 -0.65 0.00 -0.85 0.00 0.00 60.65 58.77 2wbd h LYS 100 Cb 1.18 -0.04 -0.11 0.00 -0.60 0.00 0.00 32.23 32.66 2wbd h LYS 100 CO 0.60 0.12 -0.61 -1.01 -3.45 0.00 0.00 179.45 175.11 2wbd s HIS 101 N -6.18 3.17 0.39 1.91 3.76 -1.26 -4.94 115.29 112.13 2wbd s HIS 101 Ca -0.13 0.11 -0.25 0.00 -0.15 0.00 0.00 55.06 54.63 2wbd s HIS 101 Cb 0.08 -1.66 -0.11 0.00 1.11 0.00 0.00 32.58 32.00 2wbd s HIS 101 CO 0.69 0.51 1.06 0.00 -0.85 0.00 0.00 174.74 176.15 2wbd n ALA 102 N 0.93 0.32 -2.69 -1.40 0.00 -1.26 -4.89 120.51 111.52 2wbd n ALA 102 Ca -0.12 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2wbd n ALA 102 Cb 0.52 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.80 2wbd n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2wbd s ILE 103 N -1.21 5.20 -0.37 0.00 1.09 0.12 -4.90 121.20 121.13 2wbd s ILE 103 Ca 0.61 0.75 -0.13 0.00 -1.10 0.00 0.00 60.65 60.78 2wbd s ILE 103 Cb -0.58 -3.74 -0.00 0.00 -1.06 0.00 0.00 42.46 37.08 2wbd s ILE 103 CO 0.58 0.28 0.26 -0.63 -0.10 0.00 0.00 174.94 175.33 2wbd s ILE 104 N 1.10 5.21 0.23 2.92 -1.09 -1.26 -0.37 121.20 127.93 2wbd s ILE 104 Ca 0.20 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.89 2wbd s ILE 104 Cb -0.15 -3.77 -0.11 0.00 -1.58 0.00 0.00 42.46 36.85 2wbd s ILE 104 CO 0.08 -0.13 1.60 -0.69 -1.23 0.00 0.00 174.94 174.57 2wbd s VAL 105 N 1.69 2.29 0.33 2.92 1.01 -0.13 -4.94 120.40 123.57 2wbd s VAL 105 Ca 0.05 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 2wbd s VAL 105 Cb -0.18 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 2wbd s VAL 105 CO 0.10 0.03 0.81 -1.84 0.00 0.00 0.00 175.10 174.19 2wbd n GLU 106 N 3.15 0.93 -0.28 2.72 0.28 -1.26 -4.78 120.64 121.41 2wbd n GLU 106 Ca 0.11 0.33 0.06 0.00 -0.16 0.00 0.00 57.16 57.51 2wbd n GLU 106 Cb 0.37 -1.65 0.21 0.00 1.43 0.00 0.00 31.44 31.81 2wbd n GLU 106 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 2wbd h PRO 107 N 1.45 0.56 0.00 3.44 0.11 -2.00 -1.41 132.00 134.15 2wbd h PRO 107 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2wbd h PRO 107 Cb 1.37 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2wbd h PRO 107 CO 0.57 0.37 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 2wbd n GLU 108 N -4.90 0.50 -0.00 1.05 1.02 -1.26 -2.77 120.64 114.27 2wbd n GLU 108 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2wbd n GLU 108 Cb 0.42 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2wbd n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2wbd n LYS 109 N -0.94 1.85 -2.87 3.49 5.02 -0.53 -5.06 118.16 119.12 2wbd n LYS 109 Ca 0.10 -1.14 -0.37 0.00 -2.02 0.00 0.00 58.31 54.89 2wbd n LYS 109 Cb 0.05 -0.82 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2wbd n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wbd s ARG 110 N -0.64 4.53 0.10 1.97 0.52 -1.11 -4.07 118.95 120.24 2wbd s ARG 110 Ca 0.00 1.21 0.01 0.00 -0.52 0.00 0.00 55.73 56.44 2wbd s ARG 110 Cb 0.00 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 2wbd s ARG 110 CO 0.00 0.36 0.05 0.41 0.02 0.00 0.00 175.30 176.14 2wbd n GLY 111 N 0.77 3.83 0.54 -3.53 0.00 -0.71 -4.69 105.19 101.40 2wbd n GLY 111 Ca -0.00 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.20 1.72 -4.18 1.61 2.85 -1.13 -3.27 118.16 115.55 2wbd n LYS 112 Ca -0.00 -1.08 -0.29 0.00 -1.05 0.00 0.00 58.31 55.89 2wbd n LYS 112 Cb 0.15 -1.43 -0.09 0.00 -0.65 0.00 0.00 35.03 33.02 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 -1.86 2.85 -0.07 5.58 2.02 -0.24 -1.70 117.35 123.93 2wbd s TYR 113 Ca 0.34 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.98 2wbd s TYR 113 Cb 0.19 -1.46 -0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2wbd s TYR 113 CO 0.29 0.47 -0.22 0.08 -1.57 0.00 0.00 175.55 174.60 2wbd s VAL 114 N -1.37 1.85 -0.05 0.71 1.01 0.16 -0.65 120.40 122.05 2wbd s VAL 114 Ca 0.24 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2wbd s VAL 114 Cb -0.11 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2wbd s VAL 114 CO 0.17 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 175.02 2wbd s VAL 115 N 0.14 0.75 -0.11 2.92 1.01 -0.83 0.16 120.40 124.45 2wbd s VAL 115 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2wbd s VAL 115 Cb -0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2wbd s VAL 115 CO 0.05 0.27 -0.10 0.00 0.00 0.00 0.00 175.10 175.32 2wbd s PHE 117 N -0.08 -0.08 -0.31 0.00 -0.71 0.55 -0.05 117.98 117.31 2wbd s PHE 117 Ca -0.01 0.08 -0.09 0.00 -1.04 0.00 0.00 56.93 55.87 2wbd s PHE 117 Cb -0.14 0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2wbd s PHE 117 CO 0.03 -0.35 0.15 0.34 -1.34 0.00 0.00 175.22 174.05 2wbd s ASP 118 N -1.39 5.53 0.09 1.98 -1.08 -0.56 -2.45 116.67 118.80 2wbd s ASP 118 Ca -0.14 -0.53 -0.14 0.00 -0.52 0.00 0.00 52.55 51.22 2wbd s ASP 118 Cb -0.06 -2.00 -0.13 0.00 -1.46 0.00 0.00 42.92 39.27 2wbd s ASP 118 CO 0.03 -0.19 1.34 1.55 0.52 0.00 0.00 175.17 178.41 2wbd h PRO 119 N 8.34 0.74 -2.32 4.34 0.13 -1.84 -0.50 132.00 140.89 2wbd h PRO 119 Ca -0.32 -0.52 -0.59 0.00 -0.87 0.00 0.00 66.00 63.71 2wbd h PRO 119 Cb 1.15 0.08 -0.38 0.00 0.13 0.00 0.00 31.00 31.97 2wbd h PRO 119 CO 0.61 1.14 -0.99 -0.11 -0.23 0.00 0.00 178.00 178.42 2wbd n LEU 120 N -4.09 -0.29 -4.68 1.56 7.94 -1.21 -3.77 117.00 112.45 2wbd n LEU 120 Ca -0.06 -4.44 -0.42 0.00 -1.11 0.00 0.00 56.01 49.97 2wbd n LEU 120 Cb 0.62 0.53 -0.03 0.00 0.53 0.00 0.00 43.42 45.07 2wbd n LEU 120 CO 0.49 1.89 1.06 -0.62 -1.11 0.00 0.00 177.39 179.10 2wbd s ASP 121 N -0.18 6.94 0.00 1.96 2.15 0.28 -2.56 116.67 125.27 2wbd s ASP 121 Ca 0.33 1.91 0.00 0.00 0.43 0.00 0.00 52.55 55.22 2wbd s ASP 121 Cb 0.06 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2wbd s ASP 121 CO -0.18 -0.69 0.00 0.61 -0.17 0.00 0.00 175.17 174.73 2wbd n GLY 122 N 3.56 0.74 0.19 2.66 0.00 -1.26 -2.77 105.19 108.32 2wbd n GLY 122 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 -0.65 1.61 4.64 -1.86 -0.94 113.55 116.35 2wbd h SER 123 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2wbd h SER 123 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2wbd h SER 123 CO 0.00 0.00 -0.00 0.77 -0.87 0.00 0.00 176.83 176.73 2wbd h SER 124 N 0.00 -0.30 -0.73 4.97 4.64 -1.94 -2.94 113.55 117.25 2wbd h SER 124 Ca 0.00 0.16 -0.36 0.00 -0.47 0.00 0.00 61.79 61.12 2wbd h SER 124 Cb 0.28 0.29 -0.21 0.00 -0.31 0.00 0.00 62.40 62.44 2wbd h SER 124 CO 0.00 -0.13 0.46 0.59 -0.87 0.00 0.00 176.83 176.88 2wbd n ASN 125 N -5.30 3.65 0.15 4.97 3.02 -0.36 -4.55 115.26 116.84 2wbd n ASN 125 Ca 0.10 -3.17 0.13 0.00 -0.03 0.00 0.00 54.58 51.60 2wbd n ASN 125 Cb 0.38 -0.75 0.52 0.00 -0.61 0.00 0.00 39.78 39.32 2wbd n ASN 125 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2wbd h ILE 126 N 0.94 0.00 -0.17 2.41 2.10 -1.61 -3.09 117.51 118.09 2wbd h ILE 126 Ca 0.44 -0.27 -0.06 0.00 1.08 0.00 0.00 64.86 66.06 2wbd h ILE 126 Cb 2.35 1.04 -0.01 0.00 -1.09 0.00 0.00 36.82 39.11 2wbd h ILE 126 CO 0.80 0.00 -0.15 0.44 -1.08 0.00 0.00 178.15 178.16 2wbd h ASP 127 N 0.00 0.26 -0.54 2.19 3.32 -1.86 -2.06 116.42 117.73 2wbd h ASP 127 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2wbd h ASP 127 Cb 0.39 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2wbd h ASP 127 CO 0.00 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 2wbd n LEU 129 N 1.06 -1.51 -4.53 0.00 4.77 -0.78 -4.96 117.00 111.04 2wbd n LEU 129 Ca 0.18 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 56.08 2wbd n LEU 129 Cb 0.50 -2.64 0.08 0.00 -2.33 0.00 0.00 43.42 39.03 2wbd n LEU 129 CO 0.13 -0.61 0.28 0.55 -1.33 0.00 0.00 177.39 176.41 2wbd n VAL 130 N -2.95 2.07 -1.63 4.08 3.14 -1.26 -4.94 118.33 116.85 2wbd n VAL 130 Ca -0.20 -0.36 -0.45 0.00 -2.96 0.00 0.00 64.34 60.37 2wbd n VAL 130 Cb 0.63 -0.90 -0.02 0.00 -1.06 0.00 0.00 33.84 32.50 2wbd n VAL 130 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2wbd n SER 131 N -1.07 1.88 -4.35 6.55 7.64 -1.26 -4.91 113.62 118.09 2wbd n SER 131 Ca 0.11 1.17 -0.20 0.00 1.01 0.00 0.00 58.87 60.96 2wbd n SER 131 Cb 0.50 -1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 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 -0.73 0.88 0.05 0.44 -7.23 -1.13 -4.79 120.40 107.88 2wbd s VAL 132 Ca 0.62 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.54 2wbd s VAL 132 Cb -0.69 -2.68 0.06 0.00 0.56 0.00 0.00 36.38 33.63 2wbd s VAL 132 CO 0.57 0.00 0.58 -0.83 -0.31 0.00 0.00 175.10 175.12 2wbd s GLY 133 N -3.44 -0.52 -0.19 2.32 0.00 -1.11 0.59 107.32 104.97 2wbd s GLY 133 Ca 0.36 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.84 2wbd s GLY 133 CO 0.15 0.45 -0.12 -1.59 0.00 0.00 0.00 173.10 171.99 2wbd s THR 134 N -2.40 2.77 -0.01 0.90 2.01 -0.09 0.10 115.64 118.92 2wbd s THR 134 Ca -0.05 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2wbd s THR 134 Cb -0.01 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2wbd s THR 134 CO -0.01 0.48 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.74 2wbd s ILE 135 N 1.30 3.92 0.02 1.82 1.01 -0.20 0.18 121.20 129.26 2wbd s ILE 135 Ca 0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2wbd s ILE 135 Cb -0.14 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.62 2wbd s ILE 135 CO -0.06 0.42 0.18 0.72 0.00 0.00 0.00 174.94 176.19 2wbd s PHE 136 N -1.01 0.04 -0.00 3.97 -0.12 -0.96 -1.50 117.98 118.39 2wbd s PHE 136 Ca 0.17 -0.20 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2wbd s PHE 136 Cb -0.11 -0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2wbd s PHE 136 CO 0.08 -0.37 -0.03 0.20 -0.05 0.00 0.00 175.22 175.04 2wbd s GLY 137 N -1.79 0.17 -0.11 1.99 0.00 0.93 -2.47 107.32 106.03 2wbd s GLY 137 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.52 2wbd s GLY 137 CO -0.01 -0.08 -0.18 -0.42 0.00 0.00 0.00 173.10 172.40 2wbd s ILE 138 N -0.02 1.72 0.17 0.90 1.01 0.73 -1.26 121.20 124.44 2wbd s ILE 138 Ca 0.01 -0.78 0.10 0.00 0.00 0.00 0.00 60.65 59.98 2wbd s ILE 138 Cb -0.02 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2wbd s ILE 138 CO -0.00 0.48 -0.23 -0.31 0.00 0.00 0.00 174.94 174.88 2wbd s TYR 139 N 0.83 2.14 -0.01 3.97 2.02 0.12 0.47 117.35 126.89 2wbd s TYR 139 Ca -0.09 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 2wbd s TYR 139 Cb -0.16 -1.09 -0.05 0.00 -0.40 0.00 0.00 41.96 40.26 2wbd s TYR 139 CO 0.00 0.40 0.51 0.50 -1.57 0.00 0.00 175.55 175.39 2wbd s ARG 140 N -2.50 4.19 0.26 -0.62 3.52 -1.26 0.35 118.95 122.89 2wbd s ARG 140 Ca 0.17 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 56.04 2wbd s ARG 140 Cb -0.08 -3.31 -0.13 0.00 -1.56 0.00 0.00 34.95 29.87 2wbd s ARG 140 CO 0.08 0.47 1.46 1.17 -0.81 0.00 0.00 175.30 177.66 2wbd n LYS 141 N 2.49 2.24 -0.04 5.12 4.81 -0.69 -4.87 118.16 127.22 2wbd n LYS 141 Ca -0.10 0.80 -0.21 0.00 -0.87 0.00 0.00 58.31 57.93 2wbd n LYS 141 Cb 0.51 -2.49 -0.13 0.00 0.02 0.00 0.00 35.03 32.95 2wbd n LYS 141 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2wbd n LYS 142 N 2.02 0.71 -2.67 1.64 4.76 -1.26 -4.98 118.16 118.38 2wbd n LYS 142 Ca 0.10 0.29 -0.23 0.00 -2.87 0.00 0.00 58.31 55.61 2wbd n LYS 142 Cb 0.33 -1.68 0.11 0.00 -1.84 0.00 0.00 35.03 31.95 2wbd n LYS 142 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2wbd n SER 143 N -3.62 1.52 -0.38 4.39 3.41 -1.26 -5.03 113.62 112.66 2wbd n SER 143 Ca -0.35 -2.24 0.08 0.00 -0.26 0.00 0.00 58.87 56.10 2wbd n SER 143 Cb 0.98 -0.61 0.18 0.00 -0.26 0.00 0.00 64.21 64.50 2wbd n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2wbd n THR 144 N -2.76 2.06 -1.99 6.66 -2.24 -1.26 -5.05 114.28 109.70 2wbd n THR 144 Ca 0.17 -2.45 -0.29 0.00 -2.27 0.00 0.00 64.05 59.21 2wbd n THR 144 Cb 0.60 -0.25 0.06 0.00 -2.10 0.00 0.00 70.33 68.65 2wbd n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2wbd s ASP 145 N -2.79 5.04 0.06 3.42 1.01 -1.26 -4.97 116.67 117.19 2wbd s ASP 145 Ca 0.36 0.87 -0.35 0.00 0.71 0.00 0.00 52.55 54.14 2wbd s ASP 145 Cb 0.32 -1.56 -0.14 0.00 1.01 0.00 0.00 42.92 42.54 2wbd s ASP 145 CO 0.02 -1.55 1.62 1.21 0.21 0.00 0.00 175.17 176.68 2wbd n GLU 146 N -3.06 1.91 -2.08 8.23 4.07 -1.26 -4.87 120.64 123.58 2wbd n GLU 146 Ca 0.07 0.69 -0.38 0.00 -0.06 0.00 0.00 57.16 57.48 2wbd n GLU 146 Cb 0.59 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 2wbd n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2wbd s PRO 147 N 1.76 3.76 0.37 5.31 0.04 -1.26 -5.03 135.00 139.95 2wbd s PRO 147 Ca 0.84 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.79 2wbd s PRO 147 Cb -0.76 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.26 2wbd s PRO 147 CO 0.45 -0.62 0.72 -1.54 0.04 0.00 0.00 177.00 176.04 2wbd s SER 148 N -0.98 0.16 0.55 6.66 1.04 -1.26 -5.00 113.70 114.88 2wbd s SER 148 Ca 0.61 -1.17 0.42 0.00 0.48 0.00 0.00 55.95 56.30 2wbd s SER 148 Cb -0.35 0.80 1.63 0.00 0.10 0.00 0.00 66.02 68.20 2wbd s SER 148 CO 0.44 -1.58 1.70 -0.08 0.98 0.00 0.00 173.24 174.71 2wbd h GLU 149 N 2.03 0.00 -0.14 4.02 4.81 -1.95 -1.73 114.58 121.61 2wbd h GLU 149 Ca -0.30 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 2wbd h GLU 149 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2wbd h GLU 149 CO 0.39 0.00 -0.48 0.87 -0.73 0.00 0.00 179.01 179.06 2wbd h LYS 150 N 0.00 0.36 -0.11 1.92 1.57 -1.98 -2.62 116.57 115.71 2wbd h LYS 150 Ca 0.72 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 59.33 2wbd h LYS 150 Cb 2.90 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 35.22 2wbd h LYS 150 CO -0.01 0.76 0.16 -0.44 -0.57 0.00 0.00 179.45 179.36 2wbd h ASP 151 N 0.29 0.00 1.52 0.86 3.32 -1.73 0.24 116.42 120.92 2wbd h ASP 151 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2wbd h ASP 151 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2wbd h ASP 151 CO 0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 2wbd h ALA 152 N 1.77 1.00 -0.38 3.45 0.00 -1.62 -3.36 119.26 120.11 2wbd h ALA 152 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.62 2wbd h ALA 152 Cb 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 2wbd h ALA 152 CO -0.00 0.00 0.24 1.28 0.00 0.00 0.00 179.25 180.77 2wbd n LEU 153 N -2.65 6.18 -4.90 0.00 4.77 0.83 -4.90 117.00 116.31 2wbd n LEU 153 Ca 0.04 -3.52 -0.30 0.00 -0.03 0.00 0.00 56.01 52.20 2wbd n LEU 153 Cb 0.43 -1.19 -0.04 0.00 -2.33 0.00 0.00 43.42 40.28 2wbd n LEU 153 CO 0.30 1.49 0.08 -1.10 -1.33 0.00 0.00 177.39 176.83 2wbd s GLN 154 N -1.17 3.61 0.63 3.23 -0.21 -1.26 -4.44 119.66 120.06 2wbd s GLN 154 Ca 0.46 -0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.58 2wbd s GLN 154 Cb 0.29 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 2wbd s GLN 154 CO -0.09 0.39 1.08 -1.25 -2.12 0.00 0.00 175.29 173.30 2wbd s PRO 155 N -3.01 3.06 0.62 2.91 0.04 -1.26 -4.70 135.00 132.66 2wbd s PRO 155 Ca 0.41 1.26 0.34 0.00 0.04 0.00 0.00 61.00 63.05 2wbd s PRO 155 Cb -0.11 -1.99 1.93 0.00 0.04 0.00 0.00 34.50 34.36 2wbd s PRO 155 CO 0.26 -1.02 2.22 0.78 0.04 0.00 0.00 177.00 179.28 2wbd h GLY 156 N 0.17 0.00 1.63 0.56 0.00 -1.14 -1.11 103.07 103.18 2wbd h GLY 156 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.89 2wbd h GLY 156 CO 0.56 0.00 0.16 3.21 0.00 0.00 0.00 176.54 180.47 2wbd h ARG 157 N 0.00 0.00 -0.01 4.80 2.47 -1.86 -1.08 114.38 118.70 2wbd h ARG 157 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2wbd h ARG 157 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2wbd h ARG 157 CO -0.00 0.00 -0.11 0.09 0.56 0.00 0.00 179.97 180.51 2wbd n ASN 158 N -3.43 1.00 -4.72 7.04 4.13 -0.42 -4.94 115.26 113.92 2wbd n ASN 158 Ca -0.01 -1.05 -0.42 0.00 1.68 0.00 0.00 54.58 54.78 2wbd n ASN 158 Cb 0.25 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 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 -0.44 3.99 0.07 3.41 4.77 -0.41 -4.57 117.00 123.82 2wbd n LEU 159 Ca 0.16 1.08 -0.23 0.00 -0.03 0.00 0.00 56.01 56.99 2wbd n LEU 159 Cb 0.32 -1.57 -0.15 0.00 -2.33 0.00 0.00 43.42 39.69 2wbd n LEU 159 CO 0.21 0.13 -0.34 0.58 -1.33 0.00 0.00 177.39 176.65 2wbd h VAL 160 N 3.69 1.14 -1.90 4.08 2.07 -0.33 -3.48 116.25 121.52 2wbd h VAL 160 Ca -0.44 -2.54 -0.00 0.00 0.82 0.00 0.00 66.70 64.54 2wbd h VAL 160 Cb 1.21 2.90 -0.22 0.00 -1.52 0.00 0.00 31.29 33.66 2wbd h VAL 160 CO 0.92 0.79 0.19 0.00 0.02 0.00 0.00 177.57 179.49 2wbd s ALA 161 N -2.54 -1.85 0.18 1.67 0.00 -1.17 -4.54 121.76 113.50 2wbd s ALA 161 Ca -0.15 2.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.76 2wbd s ALA 161 Cb 0.04 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 2wbd s ALA 161 CO 0.86 -0.32 0.35 0.00 0.00 0.00 0.00 175.76 176.64 2wbd s ALA 162 N 0.56 -0.18 0.00 0.00 0.00 -0.51 -0.19 121.76 121.43 2wbd s ALA 162 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2wbd s ALA 162 Cb -0.05 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2wbd s ALA 162 CO -0.04 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2wbd n GLY 163 N -0.26 -0.61 3.53 0.00 0.00 -1.03 0.14 105.19 106.95 2wbd n GLY 163 Ca -0.07 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.57 -0.37 -0.14 1.61 -0.85 -0.68 -2.28 117.35 111.08 2wbd s TYR 164 Ca 0.00 0.39 -0.02 0.00 -0.52 0.00 0.00 57.07 56.92 2wbd s TYR 164 Cb 0.00 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 2wbd s TYR 164 CO 0.00 -0.48 -0.09 0.00 -1.52 0.00 0.00 175.55 173.46 2wbd s ALA 165 N -2.40 2.80 -0.20 9.51 0.00 0.13 -1.06 121.76 130.54 2wbd s ALA 165 Ca 0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 2wbd s ALA 165 Cb -0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2wbd s ALA 165 CO -0.05 0.26 -0.01 -1.17 0.00 0.00 0.00 175.76 174.79 2wbd s LEU 166 N 0.28 3.21 -1.07 0.00 2.96 -0.23 -0.91 118.68 122.92 2wbd s LEU 166 Ca -0.07 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 2wbd s LEU 166 Cb -0.15 -1.81 0.24 0.00 0.50 0.00 0.00 46.19 44.97 2wbd s LEU 166 CO 0.04 0.06 1.10 -0.31 -1.32 0.00 0.00 176.35 175.93 2wbd s TYR 167 N 0.99 3.98 0.00 5.38 2.02 0.20 -2.02 117.35 127.90 2wbd s TYR 167 Ca 0.01 -2.39 0.00 0.00 -0.37 0.00 0.00 57.07 54.32 2wbd s TYR 167 Cb -0.14 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.47 2wbd s TYR 167 CO 0.01 -1.07 0.00 0.41 -1.57 0.00 0.00 175.55 173.34 2wbd n GLY 168 N 3.34 3.33 0.32 0.71 0.00 -1.26 -2.85 105.19 108.78 2wbd n GLY 168 Ca 0.24 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.73 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 0.71 -4.94 1.61 4.64 -2.00 -3.42 113.55 110.15 2wbd h SER 169 Ca 0.00 -0.05 -0.58 0.00 -0.47 0.00 0.00 61.79 60.69 2wbd h SER 169 Cb 0.00 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 61.79 2wbd h SER 169 CO 0.00 0.57 -0.47 0.00 -0.87 0.00 0.00 176.83 176.06 2wbd n ALA 170 N -2.45 0.55 -2.80 5.18 0.00 -1.26 -5.15 120.51 114.58 2wbd n ALA 170 Ca 0.05 -2.14 -0.35 0.00 0.00 0.00 0.00 53.44 51.00 2wbd n ALA 170 Cb 0.10 1.38 -0.08 0.00 0.00 0.00 0.00 19.45 20.84 2wbd n ALA 170 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2wbd s THR 171 N -3.04 4.99 -0.01 0.00 2.01 -1.26 -4.54 115.64 113.78 2wbd s THR 171 Ca 0.16 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2wbd s THR 171 Cb 0.01 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.33 2wbd s THR 171 CO 0.12 0.54 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.25 2wbd s MET 172 N -0.35 0.26 -0.26 4.92 -2.45 -0.86 0.02 119.30 120.59 2wbd s MET 172 Ca 0.10 -0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.43 2wbd s MET 172 Cb -0.12 -0.31 -0.01 0.00 1.25 0.00 0.00 34.83 35.64 2wbd s MET 172 CO 0.02 0.00 0.03 -1.17 1.05 0.00 0.00 175.02 174.95 2wbd s LEU 173 N 0.26 3.39 -0.25 4.11 0.20 0.13 -1.07 118.68 125.44 2wbd s LEU 173 Ca -0.02 -0.48 -0.17 0.00 0.69 0.00 0.00 54.13 54.15 2wbd s LEU 173 Cb -0.05 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 2wbd s LEU 173 CO -0.01 -0.09 0.49 -0.69 -0.29 0.00 0.00 176.35 175.76 2wbd s VAL 174 N 1.52 5.09 -0.21 1.68 1.01 -0.23 -0.17 120.40 129.10 2wbd s VAL 174 Ca 0.05 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2wbd s VAL 174 Cb -0.16 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2wbd s VAL 174 CO 0.01 0.11 -0.14 -0.22 0.00 0.00 0.00 175.10 174.85 2wbd s LEU 175 N 2.16 2.56 -0.14 3.92 2.96 0.21 -1.69 118.68 128.66 2wbd s LEU 175 Ca 0.20 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2wbd s LEU 175 Cb -0.16 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2wbd s LEU 175 CO 0.09 -0.05 -0.03 0.00 -1.32 0.00 0.00 176.35 175.04 2wbd s ALA 176 N 1.30 3.05 0.00 5.97 0.00 0.12 -1.93 121.76 130.27 2wbd s ALA 176 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2wbd s ALA 176 Cb -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2wbd s ALA 176 CO -0.09 0.28 0.00 -1.33 0.00 0.00 0.00 175.76 174.62 2wbd n MET 177 N 3.27 0.00 -0.14 0.00 2.81 -0.46 -1.43 117.12 121.17 2wbd n MET 177 Ca -0.17 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.65 2wbd n MET 177 Cb 0.53 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.06 2wbd n MET 177 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2wbd h ASP 178 N 0.00 0.44 -0.01 7.83 5.19 -1.95 -1.47 116.42 126.44 2wbd h ASP 178 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2wbd h ASP 178 Cb 0.00 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 2wbd h ASP 178 CO 0.00 0.31 0.08 0.00 -3.12 0.00 0.00 179.24 176.51 2wbd n GLY 180 N -1.15 0.58 3.42 0.00 0.00 -0.56 -4.95 105.19 102.54 2wbd n GLY 180 Ca -0.03 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.06 3.43 -0.02 1.61 1.01 -1.26 -1.36 120.40 121.75 2wbd s VAL 181 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2wbd s VAL 181 Cb 0.00 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2wbd s VAL 181 CO 0.00 0.50 -0.01 0.20 0.00 0.00 0.00 175.10 175.80 2wbd s ASN 182 N 0.44 0.36 -0.15 3.32 -0.87 -0.81 -0.19 114.94 117.04 2wbd s ASN 182 Ca -0.07 -0.03 -0.02 0.00 -1.57 0.00 0.00 52.86 51.17 2wbd s ASN 182 Cb -0.15 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.25 40.90 2wbd s ASN 182 CO 0.04 -0.06 -0.09 0.00 -2.57 0.00 0.00 177.10 174.42 2wbd s PHE 184 N 0.47 2.08 -0.01 0.00 0.40 0.77 -1.48 117.98 120.20 2wbd s PHE 184 Ca -0.07 -1.06 -0.25 0.00 -0.60 0.00 0.00 56.93 54.95 2wbd s PHE 184 Cb -0.15 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2wbd s PHE 184 CO 0.04 -0.56 0.78 1.41 0.70 0.00 0.00 175.22 177.59 2wbd s MET 185 N 1.20 4.49 -0.14 0.44 1.75 -0.21 0.17 119.30 127.00 2wbd s MET 185 Ca -0.02 1.06 -0.29 0.00 -1.25 0.00 0.00 55.69 55.19 2wbd s MET 185 Cb -0.14 -3.42 -0.03 0.00 2.84 0.00 0.00 34.83 34.08 2wbd s MET 185 CO -0.05 0.12 1.38 -1.17 -0.65 0.00 0.00 175.02 174.65 2wbd s LEU 186 N 0.54 4.21 -0.56 4.11 2.96 0.10 -0.07 118.68 129.98 2wbd s LEU 186 Ca 0.41 1.83 -0.17 0.00 -0.22 0.00 0.00 54.13 55.98 2wbd s LEU 186 Cb -0.19 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.07 2wbd s LEU 186 CO 0.22 -0.83 0.58 -0.62 -1.32 0.00 0.00 176.35 174.38 2wbd s ASP 187 N 2.44 6.19 0.53 3.68 -1.08 -0.32 -4.52 116.67 123.59 2wbd s ASP 187 Ca 0.60 -1.60 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 2wbd s ASP 187 Cb -0.25 -2.25 1.42 0.00 -1.46 0.00 0.00 42.92 40.38 2wbd s ASP 187 CO 0.19 -0.95 1.99 1.55 0.52 0.00 0.00 175.17 178.47 2wbd h PRO 188 N 9.00 0.00 -0.90 4.34 0.13 -1.94 0.43 132.00 143.07 2wbd h PRO 188 Ca -0.30 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.94 2wbd h PRO 188 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 2wbd h PRO 188 CO 1.05 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 179.36 2wbd h ALA 189 N 1.71 1.32 0.00 -0.56 0.00 -1.97 -3.31 119.26 116.45 2wbd h ALA 189 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2wbd h ALA 189 Cb 1.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2wbd h ALA 189 CO -0.00 0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.84 2wbd n ILE 190 N -4.69 0.00 -3.04 0.00 -5.35 -0.90 -5.04 119.36 100.35 2wbd n ILE 190 Ca 0.16 -0.41 -0.12 0.00 -0.27 0.00 0.00 62.75 62.10 2wbd n ILE 190 Cb 0.31 1.05 0.06 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 0.59 -0.13 3.02 3.28 0.00 0.09 -5.05 105.19 106.99 2wbd n GLY 191 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 2wbd n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wbd s GLU 192 N -5.01 0.55 -0.17 1.61 0.41 -1.22 -4.99 118.70 109.88 2wbd s GLU 192 Ca 0.02 -0.45 -0.23 0.00 -0.41 0.00 0.00 54.97 53.90 2wbd s GLU 192 Cb -0.01 -0.47 -0.02 0.00 -1.78 0.00 0.00 34.13 31.86 2wbd s GLU 192 CO 0.52 0.12 0.73 -0.06 -0.49 0.00 0.00 175.26 176.08 2wbd s PHE 193 N -0.61 3.42 -0.25 1.61 0.08 -1.26 -1.17 117.98 119.80 2wbd s PHE 193 Ca -0.02 1.11 -0.07 0.00 0.12 0.00 0.00 56.93 58.08 2wbd s PHE 193 Cb -0.05 -2.90 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 2wbd s PHE 193 CO 0.00 -0.17 0.05 0.42 -0.10 0.00 0.00 175.22 175.41 2wbd s ILE 194 N 1.89 4.09 -0.34 0.64 -1.09 0.91 -1.68 121.20 125.63 2wbd s ILE 194 Ca 0.34 -0.26 -0.27 0.00 -2.23 0.00 0.00 60.65 58.22 2wbd s ILE 194 Cb -0.16 -2.91 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 2wbd s ILE 194 CO 0.12 0.34 2.31 -0.11 -1.23 0.00 0.00 174.94 176.38 2wbd n LEU 195 N 4.90 2.85 -0.00 2.97 7.94 0.52 -1.04 117.00 135.13 2wbd n LEU 195 Ca -0.17 -0.11 0.04 0.00 -1.11 0.00 0.00 56.01 54.67 2wbd n LEU 195 Cb 0.51 -1.57 -0.06 0.00 0.53 0.00 0.00 43.42 42.83 2wbd n LEU 195 CO 0.30 -1.07 -0.42 1.33 -1.11 0.00 0.00 177.39 176.42 2wbd n VAL 196 N 7.87 0.00 -3.63 1.96 0.24 -0.55 -4.72 118.33 119.50 2wbd n VAL 196 Ca 0.33 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.34 62.24 2wbd n VAL 196 Cb 0.49 0.52 -0.14 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.62 0.68 -0.10 -1.34 1.01 -1.04 -5.02 116.67 108.25 2wbd s ASP 197 Ca -0.01 0.35 -0.04 0.00 0.71 0.00 0.00 52.55 53.56 2wbd s ASP 197 Cb 0.06 0.48 -0.04 0.00 1.01 0.00 0.00 42.92 44.44 2wbd s ASP 197 CO 0.36 -0.26 0.06 -0.54 0.21 0.00 0.00 175.17 175.00 2wbd s LYS 198 N 2.36 3.17 -1.28 8.23 1.02 -1.26 -1.26 119.74 130.72 2wbd s LYS 198 Ca 0.03 -0.30 -0.10 0.00 0.02 0.00 0.00 55.97 55.62 2wbd s LYS 198 Cb -0.13 -2.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2wbd s LYS 198 CO -0.08 0.73 0.61 -3.47 -0.92 0.00 0.00 175.35 172.22 2wbd n ASP 199 N 2.06 -2.59 -4.71 2.83 2.03 -0.25 -4.80 116.55 111.12 2wbd n ASP 199 Ca -0.19 -1.00 -0.42 0.00 0.52 0.00 0.00 54.79 53.70 2wbd n ASP 199 Cb 0.54 -3.25 -0.03 0.00 -0.72 0.00 0.00 41.12 37.66 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 -3.71 3.77 0.05 5.18 1.01 0.73 -4.85 120.40 122.57 2wbd s VAL 200 Ca 0.21 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.49 2wbd s VAL 200 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2wbd s VAL 200 CO 0.87 0.08 -0.06 -0.54 0.00 0.00 0.00 175.10 175.45 2wbd s LYS 201 N 1.32 2.45 0.45 2.72 -0.14 -1.26 -4.50 119.74 120.79 2wbd s LYS 201 Ca 0.61 -0.82 -0.17 0.00 -1.36 0.00 0.00 55.97 54.23 2wbd s LYS 201 Cb -0.32 -2.46 -0.09 0.00 -1.68 0.00 0.00 37.83 33.28 2wbd s LYS 201 CO 0.29 0.57 0.92 -1.50 -0.76 0.00 0.00 175.35 174.87 2wbd s ILE 202 N -1.11 4.52 0.34 2.17 2.07 -0.61 -5.01 121.20 123.56 2wbd s ILE 202 Ca 0.20 1.22 -0.29 0.00 -1.41 0.00 0.00 60.65 60.37 2wbd s ILE 202 Cb -0.11 -3.67 -0.11 0.00 0.13 0.00 0.00 42.46 38.70 2wbd s ILE 202 CO 0.11 -0.48 1.49 -0.54 -1.91 0.00 0.00 174.94 173.61 2wbd s LYS 203 N -3.61 4.16 0.46 3.50 1.02 -1.26 -4.90 119.74 119.11 2wbd s LYS 203 Ca 0.59 2.51 0.23 0.00 0.02 0.00 0.00 55.97 59.32 2wbd s LYS 203 Cb -0.10 -3.01 1.25 0.00 -0.52 0.00 0.00 37.83 35.45 2wbd s LYS 203 CO 0.23 -0.51 1.85 -0.22 -0.92 0.00 0.00 175.35 175.79 2wbd h LYS 204 N 3.67 0.24 -2.44 1.68 3.64 -1.96 -3.40 116.57 118.00 2wbd h LYS 204 Ca -0.49 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.80 2wbd h LYS 204 Cb 1.23 -0.05 -0.25 0.00 -0.41 0.00 0.00 32.23 32.75 2wbd h LYS 204 CO 0.69 0.16 -0.23 0.21 -2.27 0.00 0.00 179.45 178.01 2wbd s LYS 205 N -5.26 0.46 0.31 1.90 2.20 -1.26 -2.92 119.74 115.17 2wbd s LYS 205 Ca -0.07 0.96 0.05 0.00 -0.36 0.00 0.00 55.97 56.55 2wbd s LYS 205 Cb 0.23 0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 2wbd s LYS 205 CO 0.78 -0.17 0.42 0.41 -0.36 0.00 0.00 175.35 176.43 2wbd n GLY 206 N 4.51 1.89 0.20 5.54 0.00 -1.26 -4.79 105.19 111.28 2wbd n GLY 206 Ca -0.20 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.67 0.74 -4.18 1.61 5.02 -1.26 -4.74 118.16 113.68 2wbd n LYS 207 Ca 0.09 -1.32 -0.18 0.00 -2.02 0.00 0.00 58.31 54.88 2wbd n LYS 207 Cb 0.31 -0.80 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 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 -0.81 0.50 0.05 -0.18 1.01 -1.26 -0.58 121.20 119.92 2wbd s ILE 208 Ca 0.07 -0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.65 2wbd s ILE 208 Cb 0.06 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 2wbd s ILE 208 CO 0.01 0.19 -0.25 -0.72 0.00 0.00 0.00 174.94 174.16 2wbd s TYR 209 N 0.50 2.22 -0.14 3.97 1.13 -0.51 -1.48 117.35 123.04 2wbd s TYR 209 Ca -0.06 -0.40 -0.02 0.00 -1.41 0.00 0.00 57.07 55.17 2wbd s TYR 209 Cb -0.10 -1.33 0.05 0.00 -1.10 0.00 0.00 41.96 39.48 2wbd s TYR 209 CO -0.00 0.12 0.02 0.45 -2.51 0.00 0.00 175.55 173.63 2wbd s SER 210 N -1.24 2.29 -0.05 -0.18 0.15 -0.67 -2.36 113.70 111.65 2wbd s SER 210 Ca 0.11 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 2wbd s SER 210 Cb -0.10 -0.51 0.11 0.00 -1.71 0.00 0.00 66.02 63.81 2wbd s SER 210 CO 0.02 -0.26 0.94 -1.48 1.20 0.00 0.00 173.24 173.66 2wbd s LEU 211 N 1.92 -0.34 -1.06 3.45 2.34 -1.26 -1.02 118.68 122.72 2wbd s LEU 211 Ca 0.02 0.05 -0.22 0.00 0.06 0.00 0.00 54.13 54.04 2wbd s LEU 211 Cb -0.15 1.92 0.03 0.00 -0.56 0.00 0.00 46.19 47.44 2wbd s LEU 211 CO -0.07 -0.54 1.59 0.21 -1.06 0.00 0.00 176.35 176.48 2wbd s ASN 212 N -2.28 6.31 0.00 1.48 3.84 -1.26 -4.82 114.94 118.21 2wbd s ASN 212 Ca 0.05 -1.52 0.06 0.00 0.21 0.00 0.00 52.86 51.66 2wbd s ASN 212 Cb -0.01 -2.57 0.26 0.00 -0.55 0.00 0.00 41.25 38.38 2wbd s ASN 212 CO -0.07 -1.69 1.15 -0.62 -2.79 0.00 0.00 177.10 173.08 2wbd n GLU 213 N 8.78 0.02 0.17 0.43 1.02 -1.26 -2.20 120.64 127.60 2wbd n GLU 213 Ca 0.37 0.36 0.12 0.00 -0.02 0.00 0.00 57.16 57.99 2wbd n GLU 213 Cb 0.49 -1.50 0.63 0.00 -0.02 0.00 0.00 31.44 31.04 2wbd n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2wbd h GLY 214 N 0.98 0.00 -2.12 0.62 0.00 -2.07 -2.34 103.07 98.14 2wbd h GLY 214 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2wbd h GLY 214 CO 0.00 0.00 -0.12 -1.72 0.00 0.00 0.00 176.54 174.70 2wbd n TYR 215 N -2.33 1.15 0.31 5.60 4.01 -0.94 -4.67 117.16 120.30 2wbd n TYR 215 Ca -0.01 -1.68 0.18 0.00 -0.16 0.00 0.00 57.90 56.24 2wbd n TYR 215 Cb 0.06 -0.50 1.01 0.00 -0.31 0.00 0.00 39.34 39.60 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 1.08 1.21 0.00 -0.72 0.00 -1.65 -1.89 119.26 117.29 2wbd h ALA 216 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2wbd h ALA 216 Cb 1.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2wbd h ALA 216 CO 0.41 0.02 0.00 0.36 0.00 0.00 0.00 179.25 180.05 2wbd n LYS 217 N -3.41 0.03 0.00 0.00 2.85 -1.26 -2.57 118.16 113.79 2wbd n LYS 217 Ca -0.03 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2wbd n LYS 217 Cb 0.12 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2wbd n LYS 217 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2wbd n ASP 218 N -1.48 1.30 -4.68 -5.58 8.00 -0.74 -5.03 116.55 108.34 2wbd n ASP 218 Ca 0.06 -1.34 -0.46 0.00 0.71 0.00 0.00 54.79 53.76 2wbd n ASP 218 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.17 2.35 -1.66 1.24 3.72 -1.05 -4.35 117.46 117.53 2wbd n PHE 219 Ca 0.00 0.12 -0.54 0.00 -0.05 0.00 0.00 57.45 56.99 2wbd n PHE 219 Cb 0.10 -2.61 -0.06 0.00 -0.94 0.00 0.00 39.48 35.97 2wbd n PHE 219 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2wbd n ASP 220 N 4.69 2.29 0.12 4.37 -0.08 -1.26 -4.71 116.55 121.97 2wbd n ASP 220 Ca 0.19 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.68 2wbd n ASP 220 Cb 0.30 -1.20 0.28 0.00 2.34 0.00 0.00 41.12 42.83 2wbd n ASP 220 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2wbd h PRO 221 N 6.40 0.00 0.05 -0.67 0.11 -1.96 0.25 132.00 136.18 2wbd h PRO 221 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2wbd h PRO 221 Cb 1.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.44 2wbd h PRO 221 CO 0.89 0.00 -0.57 0.00 -0.21 0.00 0.00 178.00 178.11 2wbd h ALA 222 N 0.40 0.00 0.07 -0.75 0.00 -1.91 -1.74 119.26 115.33 2wbd h ALA 222 Ca 0.19 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2wbd h ALA 222 Cb 2.18 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 2wbd h ALA 222 CO -0.00 0.29 -0.29 0.28 0.00 0.00 0.00 179.25 179.53 2wbd h VAL 223 N -0.33 0.00 -0.64 0.00 2.07 -0.87 0.11 116.25 116.59 2wbd h VAL 223 Ca -0.09 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.62 2wbd h VAL 223 Cb 1.35 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 2wbd h VAL 223 CO 0.11 0.00 0.03 0.41 0.02 0.00 0.00 177.57 178.14 2wbd n THR 224 N -4.08 -0.27 -0.01 2.57 -1.04 -0.93 -0.86 114.28 109.66 2wbd n THR 224 Ca -0.05 1.40 -0.16 0.00 -2.04 0.00 0.00 64.05 63.21 2wbd n THR 224 Cb 0.22 -2.06 -0.11 0.00 -1.82 0.00 0.00 70.33 66.56 2wbd n THR 224 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2wbd h GLU 225 N 0.00 0.27 -0.23 -2.82 4.81 -0.63 -2.82 114.58 113.17 2wbd h GLU 225 Ca 0.40 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2wbd h GLU 225 Cb 0.84 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2wbd h GLU 225 CO -0.60 1.00 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.69 2wbd h TYR 226 N -0.34 -0.16 -0.66 0.92 3.20 0.12 -1.54 116.97 118.51 2wbd h TYR 226 Ca -0.05 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2wbd h TYR 226 Cb 1.13 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 2wbd h TYR 226 CO 0.17 -0.12 0.35 0.82 -1.64 0.00 0.00 178.16 177.74 2wbd h ILE 227 N -0.02 0.94 -0.64 1.81 1.08 -1.11 -0.48 117.51 119.08 2wbd h ILE 227 Ca 0.11 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2wbd h ILE 227 Cb 0.20 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 2wbd h ILE 227 CO -0.25 0.12 0.42 1.56 -0.69 0.00 0.00 178.15 179.31 2wbd h GLN 228 N 0.65 0.68 0.00 2.37 1.08 -1.18 -1.70 115.11 117.00 2wbd h GLN 228 Ca 0.30 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2wbd h GLN 228 Cb 0.22 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2wbd h GLN 228 CO -0.20 0.45 0.00 0.00 -0.95 0.00 0.00 178.83 178.13 2wbd h ARG 229 N 0.70 0.00 0.00 1.46 3.08 -0.08 0.87 114.38 120.41 2wbd h ARG 229 Ca 0.27 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.01 2wbd h ARG 229 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2wbd h ARG 229 CO -0.08 0.00 -1.81 1.63 -1.07 0.00 0.00 179.97 178.64 2wbd n LYS 230 N -2.82 0.64 0.02 0.04 4.76 -0.69 -3.26 118.16 116.86 2wbd n LYS 230 Ca 0.02 0.25 -0.19 0.00 -2.87 0.00 0.00 58.31 55.52 2wbd n LYS 230 Cb 0.33 -1.75 -0.14 0.00 -1.84 0.00 0.00 35.03 31.63 2wbd n LYS 230 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2wbd h LYS 231 N 0.00 0.24 -3.92 1.97 1.57 -1.32 -1.85 116.57 113.26 2wbd h LYS 231 Ca -0.32 -0.40 -0.65 0.00 -1.87 0.00 0.00 60.65 57.40 2wbd h LYS 231 Cb 2.05 0.15 -0.40 0.00 0.08 0.00 0.00 32.23 34.11 2wbd h LYS 231 CO 0.07 1.19 -0.66 -0.06 -0.57 0.00 0.00 179.45 179.43 2wbd s PHE 232 N -2.39 3.42 -0.07 -1.35 0.40 0.29 -4.76 117.98 113.52 2wbd s PHE 232 Ca -0.15 -3.08 -0.30 0.00 -0.60 0.00 0.00 56.93 52.80 2wbd s PHE 232 Cb 0.00 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 2wbd s PHE 232 CO 0.80 -0.83 1.39 -2.14 0.70 0.00 0.00 175.22 175.14 2wbd s PRO 233 N 0.20 4.25 0.13 0.24 0.02 -1.20 -4.20 135.00 134.44 2wbd s PRO 233 Ca 0.14 1.88 -0.17 0.00 0.02 0.00 0.00 61.00 62.87 2wbd s PRO 233 Cb -0.23 -3.73 -0.02 0.00 0.02 0.00 0.00 34.50 30.54 2wbd s PRO 233 CO -0.03 -0.66 1.70 -1.00 -0.33 0.00 0.00 177.00 176.68 2wbd h PRO 234 N 8.29 0.51 0.00 5.54 0.13 -1.92 -2.46 132.00 142.08 2wbd h PRO 234 Ca -0.34 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2wbd h PRO 234 Cb 1.15 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2wbd h PRO 234 CO 0.93 0.46 0.00 -0.40 -0.23 0.00 0.00 178.00 178.77 2wbd n ASP 235 N -4.73 0.00 -2.61 1.44 5.75 -1.26 -4.89 116.55 110.24 2wbd n ASP 235 Ca -0.01 -1.00 -0.10 0.00 -0.01 0.00 0.00 54.79 53.67 2wbd n ASP 235 Cb 0.11 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.25 2wbd n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2wbd n ASN 236 N -0.74 -4.37 -2.45 -1.12 4.13 -0.93 -5.08 115.26 104.70 2wbd n ASN 236 Ca 0.08 -0.44 -0.04 0.00 1.68 0.00 0.00 54.58 55.85 2wbd n ASN 236 Cb 0.04 -3.53 0.00 0.00 -1.54 0.00 0.00 39.78 34.75 2wbd n ASN 236 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2wbd n SER 237 N -2.56 1.12 -4.73 6.41 3.41 -1.26 -5.10 113.62 110.91 2wbd n SER 237 Ca -0.07 -1.29 -0.41 0.00 -0.26 0.00 0.00 58.87 56.83 2wbd n SER 237 Cb 0.58 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 3.42 0.22 7.33 0.00 -1.26 -4.72 121.76 124.63 2wbd s ALA 238 Ca 0.06 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2wbd s ALA 238 Cb -0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2wbd s ALA 238 CO 0.04 -0.37 1.18 -2.14 0.00 0.00 0.00 175.76 174.47 2wbd s PRO 239 N 0.09 4.52 0.52 0.00 0.02 -1.26 -4.93 135.00 133.96 2wbd s PRO 239 Ca 0.54 1.89 -0.23 0.00 0.02 0.00 0.00 61.00 63.23 2wbd s PRO 239 Cb -0.32 -3.21 -0.06 0.00 0.02 0.00 0.00 34.50 30.94 2wbd s PRO 239 CO 0.34 -0.02 1.39 0.66 -0.33 0.00 0.00 177.00 179.04 2wbd n TYR 240 N 1.99 2.44 -3.05 6.54 4.02 -0.70 -5.03 117.16 123.38 2wbd n TYR 240 Ca 0.02 0.43 -0.32 0.00 -0.01 0.00 0.00 57.90 58.02 2wbd n TYR 240 Cb 0.44 -2.39 -0.06 0.00 -0.02 0.00 0.00 39.34 37.31 2wbd n TYR 240 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2wbd s GLY 241 N -0.78 2.31 -0.11 2.72 0.00 0.25 -4.80 107.32 106.91 2wbd s GLY 241 Ca 0.69 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.47 2wbd s GLY 241 CO 0.51 0.31 0.00 0.00 0.00 0.00 0.00 173.10 173.93 2wbd s ALA 242 N -2.06 3.25 -0.02 3.20 0.00 -1.26 -1.42 121.76 123.45 2wbd s ALA 242 Ca 0.56 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2wbd s ALA 242 Cb -0.10 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 2wbd s ALA 242 CO 0.18 0.47 -0.09 1.03 0.00 0.00 0.00 175.76 177.34 2wbd s ARG 243 N -0.51 0.90 -0.22 0.00 1.81 -0.99 -4.95 118.95 114.99 2wbd s ARG 243 Ca 0.09 -0.32 -0.05 0.00 -1.72 0.00 0.00 55.73 53.73 2wbd s ARG 243 Cb -0.12 -0.85 0.12 0.00 -0.45 0.00 0.00 34.95 33.65 2wbd s ARG 243 CO 0.02 0.15 0.41 -0.47 -0.68 0.00 0.00 175.30 174.74 2wbd s TYR 244 N 0.03 -0.86 -0.11 -0.53 5.04 -1.26 -4.00 117.35 115.65 2wbd s TYR 244 Ca -0.00 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.88 2wbd s TYR 244 Cb -0.07 0.20 -0.24 0.00 0.35 0.00 0.00 41.96 42.20 2wbd s TYR 244 CO 0.00 -0.61 0.38 0.28 -1.34 0.00 0.00 175.55 174.26 2wbd n VAL 245 N 5.38 1.67 -0.41 3.14 0.31 -1.26 -4.96 118.33 122.20 2wbd n VAL 245 Ca -0.06 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2wbd n VAL 245 Cb 0.50 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2wbd n VAL 245 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wbd n GLY 246 N 1.86 0.71 3.33 2.92 0.00 -1.26 -5.03 105.19 107.72 2wbd n GLY 246 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.96 4.16 0.07 1.61 0.15 -1.26 -4.93 113.70 110.53 2wbd s SER 247 Ca 0.00 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.13 2wbd s SER 247 Cb 0.00 -1.68 -0.17 0.00 -1.71 0.00 0.00 66.02 62.46 2wbd s SER 247 CO 0.00 0.06 1.27 -0.03 1.20 0.00 0.00 173.24 175.74 2wbd h MET 248 N 7.51 0.66 -0.87 5.44 4.05 -1.92 -1.12 114.93 128.68 2wbd h MET 248 Ca -0.36 -0.53 0.08 0.00 -0.28 0.00 0.00 59.70 58.61 2wbd h MET 248 Cb 1.18 0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 32.03 2wbd h MET 248 CO 0.59 1.15 0.57 0.28 0.23 0.00 0.00 176.91 179.73 2wbd h VAL 249 N 0.33 1.01 0.20 -5.77 2.07 -1.94 0.11 116.25 112.26 2wbd h VAL 249 Ca -0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2wbd h VAL 249 Cb 1.26 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2wbd h VAL 249 CO 0.13 0.17 -0.10 0.00 0.02 0.00 0.00 177.57 177.79 2wbd h ALA 250 N 1.55 -0.27 -0.69 1.67 0.00 -1.84 -1.67 119.26 118.01 2wbd h ALA 250 Ca 0.39 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2wbd h ALA 250 Cb 0.32 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2wbd h ALA 250 CO -0.16 -0.35 0.46 -0.44 0.00 0.00 0.00 179.25 178.76 2wbd h ASP 251 N -0.87 0.70 0.22 0.00 3.32 -0.99 -2.02 116.42 116.78 2wbd h ASP 251 Ca -0.03 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 2wbd h ASP 251 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2wbd h ASP 251 CO 0.05 0.48 -0.88 0.58 -1.72 0.00 0.00 179.24 177.75 2wbd h VAL 252 N 0.81 1.37 -0.40 -1.35 2.07 -0.80 -2.59 116.25 115.36 2wbd h VAL 252 Ca 0.28 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.49 2wbd h VAL 252 Cb 0.10 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2wbd h VAL 252 CO -0.08 0.69 0.15 -0.74 0.02 0.00 0.00 177.57 177.61 2wbd h HIS 253 N 0.30 0.62 -0.70 1.57 -0.00 -0.83 -0.97 115.15 115.14 2wbd h HIS 253 Ca -0.07 -0.05 0.10 0.00 -0.00 0.00 0.00 60.37 60.35 2wbd h HIS 253 Cb 1.50 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 28.68 2wbd h HIS 253 CO 0.06 0.56 0.46 -0.09 -0.00 0.00 0.00 177.93 178.93 2wbd h ARG 254 N 0.50 0.55 -0.20 5.26 2.43 -1.37 0.33 114.38 121.88 2wbd h ARG 254 Ca 0.13 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.06 2wbd h ARG 254 Cb 0.22 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2wbd h ARG 254 CO -0.01 0.36 -0.70 1.15 -1.51 0.00 0.00 179.97 179.27 2wbd h THR 255 N 0.56 1.28 -0.33 0.20 2.02 -1.01 0.41 112.91 116.04 2wbd h THR 255 Ca 0.32 -1.89 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 2wbd h THR 255 Cb 0.51 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2wbd h THR 255 CO -0.11 0.60 0.12 0.25 0.37 0.00 0.00 175.52 176.76 2wbd h LEU 256 N 0.57 0.46 -0.14 2.58 5.85 -0.54 0.55 115.31 124.63 2wbd h LEU 256 Ca -0.03 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.37 2wbd h LEU 256 Cb 1.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2wbd h LEU 256 CO 0.15 0.51 -0.46 0.58 -0.34 0.00 0.00 178.44 178.88 2wbd h VAL 257 N 0.38 1.35 0.00 1.05 2.07 -0.15 -3.35 116.25 117.60 2wbd h VAL 257 Ca 0.11 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2wbd h VAL 257 Cb 0.20 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2wbd h VAL 257 CO -0.01 0.53 -0.99 -1.22 0.02 0.00 0.00 177.57 175.90 2wbd n TYR 258 N -4.24 0.00 -0.44 1.57 4.01 0.14 -4.92 117.16 113.28 2wbd n TYR 258 Ca -0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.73 2wbd n TYR 258 Cb 0.57 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 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 1.42 -1.96 0.00 2.72 0.00 0.19 -4.66 105.19 102.90 2wbd n GLY 259 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.75 0.53 3.10 -0.02 0.00 -1.26 -4.48 105.19 100.31 2wbd n GLY 260 Ca -0.01 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.43 0.96 0.00 -0.61 2.07 -0.55 -0.62 121.20 122.02 2wbd s ILE 261 Ca 0.00 -0.78 0.05 0.00 -1.41 0.00 0.00 60.65 58.52 2wbd s ILE 261 Cb 0.00 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 2wbd s ILE 261 CO 0.00 0.08 -0.16 0.12 -1.91 0.00 0.00 174.94 173.06 2wbd s PHE 262 N -0.64 1.45 -0.08 3.50 5.36 0.50 -1.67 117.98 126.40 2wbd s PHE 262 Ca 0.02 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 55.65 2wbd s PHE 262 Cb -0.06 -0.91 0.05 0.00 -0.34 0.00 0.00 43.02 41.75 2wbd s PHE 262 CO 0.00 0.00 0.17 -0.51 -1.46 0.00 0.00 175.22 173.43 2wbd s LEU 263 N -0.62 0.24 -0.51 6.12 1.02 -0.19 -1.32 118.68 123.41 2wbd s LEU 263 Ca 0.06 0.36 0.06 0.00 0.02 0.00 0.00 54.13 54.63 2wbd s LEU 263 Cb -0.07 0.38 0.23 0.00 0.02 0.00 0.00 46.19 46.76 2wbd s LEU 263 CO 0.00 -0.20 0.57 0.00 0.02 0.00 0.00 176.35 176.74 2wbd n TYR 264 N 4.83 1.30 -2.02 0.29 4.19 -0.31 -4.35 117.16 121.08 2wbd n TYR 264 Ca -0.15 -3.81 -0.28 0.00 3.31 0.00 0.00 57.90 56.98 2wbd n TYR 264 Cb 0.51 -0.36 0.11 0.00 0.49 0.00 0.00 39.34 40.09 2wbd n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2wbd s PRO 265 N -1.47 1.63 0.51 2.98 0.04 -1.26 -3.24 135.00 134.19 2wbd s PRO 265 Ca 0.35 -0.19 -0.21 0.00 0.04 0.00 0.00 61.00 60.99 2wbd s PRO 265 Cb 0.12 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 2wbd s PRO 265 CO -0.10 -1.73 1.16 0.00 0.04 0.00 0.00 177.00 176.37 2wbd s ALA 266 N -3.56 2.82 0.07 8.56 0.00 -1.26 -4.60 121.76 123.78 2wbd s ALA 266 Ca 0.65 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.53 2wbd s ALA 266 Cb -0.09 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2wbd s ALA 266 CO 0.49 -0.77 0.02 0.27 0.00 0.00 0.00 175.76 175.77 2wbd n ASN 267 N -0.92 0.94 -0.04 0.00 6.94 -1.13 -4.15 115.26 116.90 2wbd n ASN 267 Ca 0.10 -1.35 -0.13 0.00 -0.02 0.00 0.00 54.58 53.18 2wbd n ASN 267 Cb 0.49 0.17 -0.08 0.00 -2.36 0.00 0.00 39.78 38.01 2wbd n ASN 267 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2wbd h LYS 268 N 0.00 0.23 0.86 -3.83 6.56 -1.96 -2.85 116.57 115.57 2wbd h LYS 268 Ca -0.05 -0.11 -0.04 0.00 -1.06 0.00 0.00 60.65 59.39 2wbd h LYS 268 Cb 0.20 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2wbd h LYS 268 CO 0.08 0.60 -0.43 -0.22 -2.06 0.00 0.00 179.45 177.42 2wbd h LYS 269 N -0.15 -1.13 -3.02 3.15 3.64 -1.98 -3.35 116.57 113.74 2wbd h LYS 269 Ca 0.02 0.08 -0.68 0.00 -1.27 0.00 0.00 60.65 58.80 2wbd h LYS 269 Cb 0.54 0.26 -0.37 0.00 -0.41 0.00 0.00 32.23 32.24 2wbd h LYS 269 CO 0.02 -0.75 -0.21 0.43 -2.27 0.00 0.00 179.45 176.67 2wbd n SER 270 N -5.60 4.06 0.00 4.20 7.64 -1.26 -4.94 113.62 117.73 2wbd n SER 270 Ca -0.15 -3.24 0.07 0.00 1.01 0.00 0.00 58.87 56.56 2wbd n SER 270 Cb 0.47 -0.94 0.34 0.00 -1.01 0.00 0.00 64.21 63.07 2wbd n SER 270 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2wbd n PRO 271 N 1.86 0.06 -0.61 1.43 -0.04 -1.07 -1.59 135.00 135.04 2wbd n PRO 271 Ca 0.23 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2wbd n PRO 271 Cb 0.37 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.67 2wbd n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2wbd n ASN 272 N -1.44 4.61 -0.10 3.54 4.13 -1.26 -4.69 115.26 120.06 2wbd n ASN 272 Ca 0.05 -2.45 0.00 0.00 1.68 0.00 0.00 54.58 53.86 2wbd n ASN 272 Cb 0.16 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 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 1.08 -1.46 0.01 7.41 0.00 -0.62 -0.36 105.19 111.26 2wbd n GLY 273 Ca 0.25 -1.28 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.20 3.57 -3.12 1.61 4.81 -1.26 -4.72 118.16 118.86 2wbd n LYS 274 Ca 0.00 -0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2wbd n LYS 274 Cb 0.00 -1.06 -0.06 0.00 0.02 0.00 0.00 35.03 33.93 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 -4.18 4.52 -0.29 3.14 1.43 -1.25 -4.81 118.68 117.23 2wbd s LEU 275 Ca -0.01 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 2wbd s LEU 275 Cb 0.01 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 2wbd s LEU 275 CO 0.09 0.18 1.52 -0.13 0.23 0.00 0.00 176.35 178.24 2wbd s ARG 276 N -0.78 3.72 0.23 1.70 1.81 -1.26 -0.87 118.95 123.49 2wbd s ARG 276 Ca 0.33 1.39 -0.08 0.00 -1.72 0.00 0.00 55.73 55.65 2wbd s ARG 276 Cb -0.21 -4.01 0.37 0.00 -0.45 0.00 0.00 34.95 30.65 2wbd s ARG 276 CO 0.22 -1.37 1.66 1.25 -0.68 0.00 0.00 175.30 176.37 2wbd h LEU 277 N 11.84 -0.24 0.20 2.53 5.85 -1.53 -0.57 115.31 133.40 2wbd h LEU 277 Ca -0.31 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2wbd h LEU 277 Cb 1.13 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2wbd h LEU 277 CO 1.03 -0.12 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.85 2wbd h LEU 278 N 0.14 -0.22 -2.27 2.25 3.38 -1.80 0.18 115.31 116.97 2wbd h LEU 278 Ca 0.37 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wbd h LEU 278 Cb 0.62 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2wbd h LEU 278 CO -0.57 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.25 2wbd n TYR 279 N -4.97 0.42 0.01 1.13 0.18 -1.23 -4.32 117.16 108.38 2wbd n TYR 279 Ca -0.08 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.47 2wbd n TYR 279 Cb 0.26 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 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 1.35 0.00 -0.21 -3.48 1.02 -0.27 -3.98 120.64 115.08 2wbd n GLU 280 Ca 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.29 2wbd n GLU 280 Cb 0.57 -0.06 0.18 0.00 -0.02 0.00 0.00 31.44 32.12 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 0.99 -0.02 -0.80 0.00 -0.26 -0.84 0.59 115.58 115.24 2wbd h ASN 282 Ca 0.24 -0.62 0.08 0.00 -0.56 0.00 0.00 56.30 55.45 2wbd h ASN 282 Cb 0.09 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.29 2wbd h ASN 282 CO -0.03 0.63 0.46 -0.65 -1.06 0.00 0.00 177.43 176.77 2wbd h PRO 283 N -0.68 0.76 -0.60 0.81 0.11 -1.76 0.45 132.00 131.09 2wbd h PRO 283 Ca -0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2wbd h PRO 283 Cb 0.64 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2wbd h PRO 283 CO 0.00 0.50 0.04 0.52 -0.21 0.00 0.00 178.00 178.86 2wbd h MET 284 N 0.78 1.03 -0.69 1.05 2.86 -1.51 -0.15 114.93 118.30 2wbd h MET 284 Ca 0.38 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2wbd h MET 284 Cb 0.31 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2wbd h MET 284 CO -0.23 0.99 0.19 0.00 1.06 0.00 0.00 176.91 178.92 2wbd h ALA 285 N 1.00 0.91 -0.72 6.32 0.00 -0.14 0.24 119.26 126.87 2wbd h ALA 285 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2wbd h ALA 285 Cb 0.50 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2wbd h ALA 285 CO 0.02 0.62 0.32 -0.92 0.00 0.00 0.00 179.25 179.29 2wbd h TYR 286 N 1.03 1.07 0.10 0.00 5.03 0.35 0.06 116.97 124.61 2wbd h TYR 286 Ca 0.22 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 2wbd h TYR 286 Cb 0.34 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.30 2wbd h TYR 286 CO 0.03 0.81 -0.05 0.28 -1.32 0.00 0.00 178.16 177.90 2wbd h VAL 287 N 1.02 1.09 -0.62 1.81 2.07 -0.83 -2.42 116.25 118.37 2wbd h VAL 287 Ca 0.24 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 67.05 2wbd h VAL 287 Cb 0.16 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 2wbd h VAL 287 CO -0.03 0.20 0.11 0.24 0.02 0.00 0.00 177.57 178.11 2wbd h MET 288 N -0.53 0.23 -0.27 1.57 2.86 -0.91 -1.69 114.93 116.18 2wbd h MET 288 Ca -0.01 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 2wbd h MET 288 Cb 0.43 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2wbd h MET 288 CO 0.02 0.15 -0.40 0.93 1.06 0.00 0.00 176.91 178.67 2wbd h GLU 289 N 0.23 0.65 0.00 1.72 5.08 -0.98 0.29 114.58 121.57 2wbd h GLU 289 Ca 0.33 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2wbd h GLU 289 Cb 0.51 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2wbd h GLU 289 CO -0.44 0.94 -0.17 0.87 -1.00 0.00 0.00 179.01 179.21 2wbd h LYS 290 N 0.53 0.00 -0.14 2.33 1.79 -1.19 -2.44 116.57 117.45 2wbd h LYS 290 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2wbd h LYS 290 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2wbd h LYS 290 CO 0.08 0.17 0.00 0.00 -1.08 0.00 0.00 179.45 178.62 2wbd n ALA 291 N -2.19 2.49 -1.65 3.86 0.00 -0.65 -4.51 120.51 117.85 2wbd n ALA 291 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 2wbd n ALA 291 Cb 0.41 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.78 0.39 0.00 0.00 0.00 -0.92 -1.58 105.19 103.86 2wbd n GLY 292 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.69 4.71 3.11 -0.02 0.00 0.10 -4.58 105.19 106.83 2wbd n GLY 293 Ca -0.02 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 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 1.06 0.59 -0.10 1.61 1.00 -0.90 -4.28 119.30 118.28 2wbd s MET 294 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 55.69 54.85 2wbd s MET 294 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 34.83 35.11 2wbd s MET 294 CO 0.00 -0.14 0.20 0.00 0.00 0.00 0.00 175.02 175.07 2wbd s ALA 295 N -2.74 -0.31 0.09 3.03 0.00 -1.26 -1.34 121.76 119.22 2wbd s ALA 295 Ca -0.04 0.71 0.06 0.00 0.00 0.00 0.00 51.96 52.70 2wbd s ALA 295 Cb -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2wbd s ALA 295 CO -0.05 -0.53 -0.17 -0.08 0.00 0.00 0.00 175.76 174.92 2wbd s THR 296 N 2.18 1.38 -1.21 0.00 -1.32 0.13 -1.93 115.64 114.87 2wbd s THR 296 Ca 0.01 -1.42 0.28 0.00 -1.21 0.00 0.00 61.69 59.34 2wbd s THR 296 Cb -0.12 -1.29 0.24 0.00 -1.51 0.00 0.00 72.50 69.82 2wbd s THR 296 CO -0.07 -0.16 1.75 0.35 -2.21 0.00 0.00 174.62 174.28 2wbd n THR 297 N 1.17 0.00 0.00 5.08 -2.24 0.67 -0.59 114.28 118.38 2wbd n THR 297 Ca -0.20 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2wbd n THR 297 Cb 0.54 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.43 2.99 0.18 3.38 0.00 -1.26 -4.75 105.19 107.16 2wbd n GLY 298 Ca 0.09 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 2wbd n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wbd h LYS 299 N 0.00 0.63 -3.71 1.61 1.57 -1.98 -3.49 116.57 111.20 2wbd h LYS 299 Ca 0.00 -0.81 -0.08 0.00 -1.87 0.00 0.00 60.65 57.89 2wbd h LYS 299 Cb 0.00 0.26 -0.13 0.00 0.08 0.00 0.00 32.23 32.44 2wbd h LYS 299 CO 0.00 1.36 -0.25 -1.83 -0.57 0.00 0.00 179.45 178.16 2wbd s GLU 300 N -3.04 1.09 0.16 3.15 -1.05 -1.26 -5.13 118.70 112.62 2wbd s GLU 300 Ca -0.10 -1.01 -0.31 0.00 -0.15 0.00 0.00 54.97 53.40 2wbd s GLU 300 Cb 0.06 0.40 -0.11 0.00 -0.44 0.00 0.00 34.13 34.04 2wbd s GLU 300 CO 0.93 -0.40 1.78 0.00 0.95 0.00 0.00 175.26 178.51 2wbd s ALA 301 N -3.90 3.84 0.31 -0.84 0.00 -1.26 -0.24 121.76 119.67 2wbd s ALA 301 Ca 0.11 1.51 0.07 0.00 0.00 0.00 0.00 51.96 53.65 2wbd s ALA 301 Cb 0.03 -3.73 0.79 0.00 0.00 0.00 0.00 23.12 20.21 2wbd s ALA 301 CO -0.05 -1.09 1.77 0.28 0.00 0.00 0.00 175.76 176.67 2wbd h VAL 302 N 4.30 0.66 -0.06 0.00 2.07 -1.70 -1.22 116.25 120.31 2wbd h VAL 302 Ca -0.45 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2wbd h VAL 302 Cb 1.21 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2wbd h VAL 302 CO 0.95 0.13 -0.28 -0.07 0.02 0.00 0.00 177.57 178.32 2wbd h LEU 303 N 0.70 0.10 -0.84 2.57 3.38 -1.91 -2.81 115.31 116.50 2wbd h LEU 303 Ca 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2wbd h LEU 303 Cb 1.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2wbd h LEU 303 CO -0.40 0.38 0.00 0.44 0.09 0.00 0.00 178.44 178.95 2wbd h ASP 304 N 0.09 0.00 -3.01 -0.43 3.32 -1.60 0.45 116.42 115.24 2wbd h ASP 304 Ca 0.01 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.54 2wbd h ASP 304 Cb 0.55 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.16 2wbd h ASP 304 CO 0.04 0.00 0.91 -0.69 -1.72 0.00 0.00 179.24 177.78 2wbd s VAL 305 N -3.43 2.25 -0.40 -1.35 1.01 -1.06 -4.95 120.40 112.47 2wbd s VAL 305 Ca 0.04 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 2wbd s VAL 305 Cb 0.09 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2wbd s VAL 305 CO 0.53 0.02 0.38 -0.63 0.00 0.00 0.00 175.10 175.41 2wbd s ILE 306 N 0.63 5.15 0.46 2.22 1.01 -1.26 -4.37 121.20 125.04 2wbd s ILE 306 Ca 0.68 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 2wbd s ILE 306 Cb -0.47 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 2wbd s ILE 306 CO 0.38 -0.30 1.04 -2.84 0.00 0.00 0.00 174.94 173.22 2wbd s PRO 307 N 2.00 3.89 0.00 2.79 0.02 -1.26 -4.97 135.00 137.47 2wbd s PRO 307 Ca 0.10 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2wbd s PRO 307 Cb -0.17 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.14 2wbd s PRO 307 CO 0.12 -0.36 0.00 0.25 -0.33 0.00 0.00 177.00 176.69 2wbd n THR 308 N -0.73 0.00 -4.14 0.99 -2.24 -1.26 -4.87 114.28 102.03 2wbd n THR 308 Ca 0.08 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 2wbd n THR 308 Cb 0.52 0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.06 1.32 0.13 3.42 -1.08 -1.26 -5.08 116.67 113.07 2wbd s ASP 309 Ca 0.00 -0.69 -0.04 0.00 -0.52 0.00 0.00 52.55 51.30 2wbd s ASP 309 Cb 0.00 0.00 -0.09 0.00 -1.46 0.00 0.00 42.92 41.37 2wbd s ASP 309 CO 0.00 -0.20 1.31 0.16 0.52 0.00 0.00 175.17 176.95 2wbd h ILE 310 N 4.01 1.41 -0.33 4.11 3.07 -1.95 -3.27 117.51 124.55 2wbd h ILE 310 Ca -0.38 -2.46 -0.10 0.00 1.55 0.00 0.00 64.86 63.48 2wbd h ILE 310 Cb 1.19 2.42 -0.06 0.00 -0.27 0.00 0.00 36.82 40.11 2wbd h ILE 310 CO 0.46 0.73 0.12 1.41 -1.05 0.00 0.00 178.15 179.83 2wbd n HIS 311 N -3.74 1.10 -2.51 0.16 8.25 -1.26 -4.54 115.22 112.68 2wbd n HIS 311 Ca -0.06 -0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 56.34 2wbd n HIS 311 Cb 0.83 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.63 4.62 0.73 -0.41 -2.07 -1.24 -4.92 119.66 114.74 2wbd s GLN 312 Ca 0.24 1.74 -0.11 0.00 -1.82 0.00 0.00 55.36 55.41 2wbd s GLN 312 Cb 0.19 -3.25 0.03 0.00 -1.09 0.00 0.00 33.01 28.89 2wbd s GLN 312 CO 0.06 0.13 1.07 1.03 -1.32 0.00 0.00 175.29 176.26 2wbd s ARG 313 N -0.71 2.63 -0.26 9.60 0.52 -1.26 -1.49 118.95 127.98 2wbd s ARG 313 Ca 0.48 0.96 -0.20 0.00 -0.52 0.00 0.00 55.73 56.45 2wbd s ARG 313 Cb -0.30 -1.96 0.07 0.00 0.52 0.00 0.00 34.95 33.29 2wbd s ARG 313 CO 0.37 -1.32 0.66 0.00 0.02 0.00 0.00 175.30 175.03 2wbd s ALA 314 N -3.02 -1.71 0.25 2.13 0.00 0.52 -4.64 121.76 115.28 2wbd s ALA 314 Ca 0.59 2.09 -0.30 0.00 0.00 0.00 0.00 51.96 54.34 2wbd s ALA 314 Cb -0.15 -1.22 -0.09 0.00 0.00 0.00 0.00 23.12 21.66 2wbd s ALA 314 CO 0.55 -0.34 1.09 -1.25 0.00 0.00 0.00 175.76 175.81 2wbd s PRO 315 N 0.93 4.64 -0.04 0.00 0.04 -1.06 -3.96 135.00 135.55 2wbd s PRO 315 Ca -0.05 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2wbd s PRO 315 Cb -0.05 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2wbd s PRO 315 CO -0.08 0.19 -0.12 0.54 0.04 0.00 0.00 177.00 177.57 2wbd s VAL 316 N -0.89 1.05 -0.20 -0.36 0.11 -1.20 -3.89 120.40 115.02 2wbd s VAL 316 Ca 0.46 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 59.00 2wbd s VAL 316 Cb -0.31 -0.92 0.06 0.00 -1.53 0.00 0.00 36.38 33.68 2wbd s VAL 316 CO 0.39 0.32 0.00 -0.63 -3.33 0.00 0.00 175.10 171.85 2wbd s ILE 317 N 0.21 0.86 0.36 7.04 1.09 0.25 -1.17 121.20 129.84 2wbd s ILE 317 Ca -0.05 -0.74 0.05 0.00 -1.10 0.00 0.00 60.65 58.81 2wbd s ILE 317 Cb -0.11 -1.26 -0.07 0.00 -1.06 0.00 0.00 42.46 39.96 2wbd s ILE 317 CO 0.01 -0.14 0.04 -1.48 -0.10 0.00 0.00 174.94 173.27 2wbd s LEU 318 N 1.71 2.45 0.00 2.97 0.05 -0.43 0.17 118.68 125.60 2wbd s LEU 318 Ca -0.02 -1.38 0.00 0.00 0.05 0.00 0.00 54.13 52.78 2wbd s LEU 318 Cb -0.17 -0.58 0.00 0.00 -2.05 0.00 0.00 46.19 43.38 2wbd s LEU 318 CO -0.07 -0.55 0.00 0.61 -0.55 0.00 0.00 176.35 175.78 2wbd n GLY 319 N -0.81 0.61 3.59 -3.48 0.00 -0.45 -0.37 105.19 104.28 2wbd n GLY 319 Ca -0.04 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2wbd n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2wbd n SER 320 N 0.00 0.75 0.02 1.61 7.64 0.21 -2.12 113.62 121.73 2wbd n SER 320 Ca 0.00 0.92 -0.10 0.00 1.01 0.00 0.00 58.87 60.70 2wbd n SER 320 Cb 0.00 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 61.83 2wbd n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wbd h PRO 321 N 1.01 -0.19 -0.37 1.43 0.13 -1.77 -2.23 132.00 130.00 2wbd h PRO 321 Ca -0.46 0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 2wbd h PRO 321 Cb 1.36 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 2wbd h PRO 321 CO 0.53 -0.13 -0.18 -0.44 -0.23 0.00 0.00 178.00 177.56 2wbd h ASP 322 N -0.20 0.69 -0.64 1.44 3.32 -1.88 0.11 116.42 119.27 2wbd h ASP 322 Ca 0.07 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 2wbd h ASP 322 Cb 0.30 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2wbd h ASP 322 CO -0.19 0.87 0.17 0.44 -1.72 0.00 0.00 179.24 178.81 2wbd h ASP 323 N 0.62 0.96 -0.08 6.45 3.32 -1.72 0.55 116.42 126.51 2wbd h ASP 323 Ca 0.10 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2wbd h ASP 323 Cb 0.65 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2wbd h ASP 323 CO 0.05 0.93 -0.25 0.58 -1.72 0.00 0.00 179.24 178.83 2wbd h VAL 324 N 0.94 1.41 -0.95 -1.35 2.07 -1.08 -1.90 116.25 115.39 2wbd h VAL 324 Ca 0.20 -1.60 0.18 0.00 0.82 0.00 0.00 66.70 66.30 2wbd h VAL 324 Cb 0.34 2.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2wbd h VAL 324 CO -0.00 0.46 0.60 -0.07 0.02 0.00 0.00 177.57 178.58 2wbd h LEU 325 N -0.16 0.66 -0.76 2.57 3.38 -0.66 0.28 115.31 120.62 2wbd h LEU 325 Ca -0.01 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2wbd h LEU 325 Cb 0.87 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2wbd h LEU 325 CO 0.05 0.28 -0.02 -0.08 0.09 0.00 0.00 178.44 178.76 2wbd h GLU 326 N 0.67 0.92 -0.10 1.13 4.81 0.24 -2.42 114.58 119.83 2wbd h GLU 326 Ca 0.51 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2wbd h GLU 326 Cb 0.90 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2wbd h GLU 326 CO -0.27 0.92 -0.38 0.35 -0.73 0.00 0.00 179.01 178.91 2wbd h PHE 327 N 0.84 0.25 -0.04 0.92 3.57 0.19 -3.18 116.94 119.49 2wbd h PHE 327 Ca 0.15 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.40 2wbd h PHE 327 Cb 0.53 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2wbd h PHE 327 CO 0.03 0.57 -0.80 -0.07 -2.23 0.00 0.00 178.31 175.81 2wbd h LEU 328 N 0.19 0.44 0.37 0.59 3.38 -0.15 -0.68 115.31 119.45 2wbd h LEU 328 Ca 0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2wbd h LEU 328 Cb 0.76 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2wbd h LEU 328 CO 0.06 1.07 -0.29 0.11 0.09 0.00 0.00 178.44 179.48 2wbd h LYS 329 N 0.23 -0.65 -0.79 1.13 1.57 -1.53 -0.22 116.57 116.32 2wbd h LYS 329 Ca -0.04 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2wbd h LYS 329 Cb 1.40 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 33.73 2wbd h LYS 329 CO 0.13 -0.43 0.16 0.28 -0.57 0.00 0.00 179.45 179.02 2wbd h VAL 330 N -0.67 0.41 -0.08 0.50 2.07 -1.50 0.12 116.25 117.11 2wbd h VAL 330 Ca -0.03 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2wbd h VAL 330 Cb 0.58 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2wbd h VAL 330 CO -0.01 0.04 0.04 0.22 0.02 0.00 0.00 177.57 177.88 2wbd h TYR 331 N 0.22 0.11 -0.29 1.57 3.20 -0.65 -2.58 116.97 118.55 2wbd h TYR 331 Ca 0.46 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.39 2wbd h TYR 331 Cb 0.84 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 2wbd h TYR 331 CO -0.30 0.19 -0.25 0.93 -1.64 0.00 0.00 178.16 177.09 2wbd h GLU 332 N 0.00 -0.22 -0.99 1.82 3.07 -0.29 -2.88 114.58 115.10 2wbd h GLU 332 Ca 0.03 0.02 0.29 0.00 -0.50 0.00 0.00 59.36 59.20 2wbd h GLU 332 Cb 0.12 0.05 -0.14 0.00 -0.84 0.00 0.00 28.75 27.94 2wbd h GLU 332 CO -0.00 -0.15 0.53 -0.22 -1.40 0.00 0.00 179.01 177.77 2wbd h LYS 333 N -0.23 0.35 -1.82 2.33 3.64 -0.39 0.43 116.57 120.88 2wbd h LYS 333 Ca 0.15 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.26 2wbd h LYS 333 Cb 0.47 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 2wbd h LYS 333 CO -0.42 0.23 0.17 0.72 -2.27 0.00 0.00 179.45 177.88 2wbd n HIS 334 N -5.04 0.88 -1.30 1.91 8.25 -1.08 -4.98 115.22 113.86 2wbd n HIS 334 Ca 0.29 -1.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 2wbd n HIS 334 Cb 0.90 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2wbd n HIS 334 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2wbd n SER 335 N 1.11 0.00 0.00 0.41 7.64 0.15 -5.06 113.62 117.88 2wbd n SER 335 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2wbd n SER 335 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2wbd n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03