#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6p n GLU 2 N 0.00 3.39 -0.05 0.03 1.02 -1.26 -4.85 120.64 118.92 1o6p n GLU 2 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1o6p n GLU 2 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1o6p n GLU 2 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1o6p h LEU 3 N 0.00 -0.00 -0.77 -4.62 6.46 -2.02 -2.33 115.31 112.04 1o6p h LEU 3 Ca 0.00 -0.83 0.18 0.00 -0.12 0.00 0.00 57.88 57.11 1o6p h LEU 3 Cb 0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 39.80 1o6p h LEU 3 CO 0.00 0.83 0.10 0.40 -0.62 0.00 0.00 178.44 179.15 1o6p h ILE 4 N -0.84 0.39 -0.50 4.05 1.08 -1.99 0.12 117.51 119.82 1o6p h ILE 4 Ca -0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1o6p h ILE 4 Cb 0.83 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 1o6p h ILE 4 CO 0.00 0.03 0.29 0.74 -0.69 0.00 0.00 178.15 178.52 1o6p h THR 5 N 0.17 1.16 -0.43 -0.27 2.02 -1.91 -1.11 112.91 112.54 1o6p h THR 5 Ca 0.44 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1o6p h THR 5 Cb 0.79 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1o6p h THR 5 CO -0.62 0.17 0.05 0.40 0.37 0.00 0.00 175.52 175.90 1o6p h ILE 6 N 0.67 1.25 -0.09 3.11 1.08 -0.46 -2.82 117.51 120.25 1o6p h ILE 6 Ca 0.18 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.75 1o6p h ILE 6 Cb 0.02 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 1o6p h ILE 6 CO -0.03 0.32 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.64 1o6p h LEU 7 N 0.57 -0.13 -1.90 1.44 3.38 -0.63 -2.06 115.31 115.99 1o6p h LEU 7 Ca 0.13 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o6p h LEU 7 Cb 0.40 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1o6p h LEU 7 CO 0.01 -0.05 0.04 -0.33 0.09 0.00 0.00 178.44 178.20 1o6p h GLU 8 N -0.03 0.10 0.00 1.13 5.08 -1.19 0.13 114.58 119.80 1o6p h GLU 8 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1o6p h GLU 8 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1o6p h GLU 8 CO -0.11 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 179.61 1o6p n LYS 9 N -4.51 0.66 0.00 2.33 5.02 -0.78 -2.38 118.16 118.50 1o6p n LYS 9 Ca -0.02 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.42 1o6p n LYS 9 Cb 0.09 -1.50 0.76 0.00 -0.02 0.00 0.00 35.03 34.36 1o6p n LYS 9 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1o6p n THR 10 N -1.01 0.00 -0.23 -0.18 -2.24 0.44 -3.14 114.28 107.92 1o6p n THR 10 Ca 0.16 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1o6p n THR 10 Cb 0.08 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1o6p n THR 10 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1o6p n VAL 11 N -1.18 0.00 -1.73 2.28 0.24 -1.00 -5.00 118.33 111.93 1o6p n VAL 11 Ca 0.16 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 1o6p n VAL 11 Cb 0.23 1.23 -0.01 0.00 -1.47 0.00 0.00 33.84 33.83 1o6p n VAL 11 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1o6p n SER 12 N -0.03 3.28 0.26 -1.34 2.88 -1.19 -4.88 113.62 112.60 1o6p n SER 12 Ca 0.00 1.21 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 1o6p n SER 12 Cb 0.06 -1.55 0.70 0.00 -0.75 0.00 0.00 64.21 62.67 1o6p n SER 12 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1o6p h PRO 13 N 3.02 0.00 -6.32 -1.46 0.13 -1.96 -3.42 132.00 122.00 1o6p h PRO 13 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 1o6p h PRO 13 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1o6p h PRO 13 CO 0.65 0.12 1.21 0.34 -0.23 0.00 0.00 178.00 180.10 1o6p s ASP 14 N -6.07 6.06 0.00 1.44 -1.08 -1.26 -4.92 116.67 110.85 1o6p s ASP 14 Ca -0.02 1.30 0.06 0.00 -0.52 0.00 0.00 52.55 53.37 1o6p s ASP 14 Cb 0.12 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.38 1o6p s ASP 14 CO 0.58 -1.57 1.00 0.54 0.52 0.00 0.00 175.17 176.24 1o6p n ARG 15 N 8.22 0.11 -0.07 4.34 1.74 -1.26 0.40 116.66 130.15 1o6p n ARG 15 Ca 0.21 0.18 -0.05 0.00 -0.77 0.00 0.00 57.85 57.42 1o6p n ARG 15 Cb 0.47 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1o6p n ARG 15 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o6p n LEU 16 N -1.22 1.66 -0.34 0.55 4.77 -1.26 -3.17 117.00 117.99 1o6p n LEU 16 Ca 0.03 0.53 0.19 0.00 -0.03 0.00 0.00 56.01 56.74 1o6p n LEU 16 Cb 0.04 -0.81 0.42 0.00 -2.33 0.00 0.00 43.42 40.74 1o6p n LEU 16 CO 0.04 -0.43 1.16 -0.08 -1.33 0.00 0.00 177.39 176.75 1o6p h GLU 17 N -0.90 0.51 -0.26 3.23 4.81 -1.82 0.22 114.58 120.36 1o6p h GLU 17 Ca 0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1o6p h GLU 17 Cb 0.56 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1o6p h GLU 17 CO 0.00 0.33 -0.49 1.25 -0.73 0.00 0.00 179.01 179.38 1o6p h LEU 18 N 0.52 0.79 0.00 1.64 6.46 -0.17 -2.44 115.31 122.11 1o6p h LEU 18 Ca 0.65 -0.39 -0.10 0.00 -0.12 0.00 0.00 57.88 57.92 1o6p h LEU 18 Cb 1.34 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1o6p h LEU 18 CO -0.47 1.14 -0.58 -0.33 -0.62 0.00 0.00 178.44 177.58 1o6p h GLU 19 N 0.57 0.00 0.73 1.25 5.08 -0.85 -2.95 114.58 118.41 1o6p h GLU 19 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1o6p h GLU 19 Cb 1.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1o6p h GLU 19 CO 0.10 0.45 -0.35 0.00 -1.00 0.00 0.00 179.01 178.21 1o6p h ALA 20 N 1.52 -0.99 -0.89 3.43 0.00 -0.63 -2.00 119.26 119.70 1o6p h ALA 20 Ca -0.02 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.87 1o6p h ALA 20 Cb 1.38 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 19.44 1o6p h ALA 20 CO 0.06 -0.92 0.42 0.00 0.00 0.00 0.00 179.25 178.81 1o6p h ALA 21 N -1.23 1.41 -0.25 0.00 0.00 -1.54 -1.38 119.26 116.27 1o6p h ALA 21 Ca -0.10 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o6p h ALA 21 Cb 0.76 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1o6p h ALA 21 CO 0.17 -0.26 0.08 0.37 0.00 0.00 0.00 179.25 179.61 1o6p h GLN 22 N 0.48 0.19 -0.47 0.00 5.75 -1.35 -1.84 115.11 117.87 1o6p h GLN 22 Ca 0.54 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.03 1o6p h GLN 22 Cb 0.95 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1o6p h GLN 22 CO -0.48 0.13 0.30 0.87 -2.65 0.00 0.00 178.83 177.00 1o6p h LYS 23 N 0.20 0.63 0.19 1.69 1.79 -0.51 -1.70 116.57 118.86 1o6p h LYS 23 Ca 0.11 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1o6p h LYS 23 Cb 0.08 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 1o6p h LYS 23 CO -0.12 0.44 -0.46 0.35 -1.08 0.00 0.00 179.45 178.58 1o6p h PHE 24 N 0.63 -1.31 -0.14 -1.35 3.57 -1.07 -1.44 116.94 115.83 1o6p h PHE 24 Ca 0.17 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1o6p h PHE 24 Cb -0.04 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1o6p h PHE 24 CO -0.04 -0.57 0.14 -0.07 -2.23 0.00 0.00 178.31 175.54 1o6p h LEU 25 N -0.74 0.00 -0.03 0.59 3.38 -1.18 -1.46 115.31 115.86 1o6p h LEU 25 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1o6p h LEU 25 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1o6p h LEU 25 CO -0.23 0.00 -0.24 -0.33 0.09 0.00 0.00 178.44 177.74 1o6p h GLU 26 N 0.00 0.21 -0.06 1.13 5.08 -0.33 -2.89 114.58 117.72 1o6p h GLU 26 Ca 0.07 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1o6p h GLU 26 Cb 0.34 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o6p h GLU 26 CO -0.00 0.87 -0.37 0.07 -1.00 0.00 0.00 179.01 178.58 1o6p h ARG 27 N -0.38 0.13 -0.64 2.33 -0.00 -1.01 -1.91 114.38 112.90 1o6p h ARG 27 Ca -0.02 -0.05 0.04 0.00 -0.00 0.00 0.00 59.98 59.95 1o6p h ARG 27 Cb 0.93 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 30.85 1o6p h ARG 27 CO 0.05 0.49 0.42 0.00 -0.00 0.00 0.00 179.97 180.93 1o6p h ALA 28 N 1.51 1.69 0.00 0.08 0.00 -1.29 0.96 119.26 122.21 1o6p h ALA 28 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1o6p h ALA 28 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1o6p h ALA 28 CO 0.05 0.24 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 1o6p h ALA 29 N 1.64 0.83 0.00 0.00 0.00 -1.17 -1.59 119.26 118.96 1o6p h ALA 29 Ca 0.26 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1o6p h ALA 29 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o6p h ALA 29 CO -0.07 0.33 -0.81 0.28 0.00 0.00 0.00 179.25 178.98 1o6p h VAL 30 N 0.00 0.71 -0.01 0.00 2.07 -0.08 -3.34 116.25 115.61 1o6p h VAL 30 Ca -0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1o6p h VAL 30 Cb 1.20 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1o6p h VAL 30 CO 0.03 0.24 -0.39 -0.62 0.02 0.00 0.00 177.57 176.85 1o6p n GLU 31 N -4.53 0.62 -2.74 1.57 1.02 0.31 -4.49 120.64 112.39 1o6p n GLU 31 Ca -0.20 -0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 56.52 1o6p n GLU 31 Cb 0.49 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.51 1o6p n GLU 31 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o6p n ASN 32 N -0.84 0.03 -0.12 1.62 4.05 -0.62 -5.02 115.26 114.36 1o6p n ASN 32 Ca 0.10 -2.19 -0.05 0.00 0.45 0.00 0.00 54.58 52.89 1o6p n ASN 32 Cb 0.36 0.12 0.01 0.00 1.23 0.00 0.00 39.78 41.50 1o6p n ASN 32 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1o6p h LEU 33 N 1.91 -0.52 -0.64 1.20 5.85 -1.62 0.14 115.31 121.64 1o6p h LEU 33 Ca -0.28 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1o6p h LEU 33 Cb 1.28 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 1o6p h LEU 33 CO 0.03 -0.18 0.35 -0.65 -0.34 0.00 0.00 178.44 177.65 1o6p h PRO 34 N -0.07 0.89 -0.20 5.25 0.11 -1.92 -1.91 132.00 134.16 1o6p h PRO 34 Ca 0.19 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1o6p h PRO 34 Cb 0.36 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 1o6p h PRO 34 CO -0.44 0.67 -0.16 1.15 -0.21 0.00 0.00 178.00 179.00 1o6p h THR 35 N 0.87 1.32 -0.43 -1.15 2.02 -1.87 -2.55 112.91 111.13 1o6p h THR 35 Ca 0.23 -1.30 0.09 0.00 0.77 0.00 0.00 66.41 66.20 1o6p h THR 35 Cb 0.03 1.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.07 1o6p h THR 35 CO -0.04 0.39 -0.21 0.15 0.37 0.00 0.00 175.52 176.19 1o6p h PHE 36 N 0.15 -0.53 -0.67 3.16 3.57 -0.60 -1.02 116.94 121.00 1o6p h PHE 36 Ca 0.04 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1o6p h PHE 36 Cb 0.69 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1o6p h PHE 36 CO 0.07 -0.29 0.29 -0.07 -2.23 0.00 0.00 178.31 176.09 1o6p h LEU 37 N -0.12 0.90 -1.22 0.59 3.38 -1.29 -0.93 115.31 116.60 1o6p h LEU 37 Ca 0.21 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1o6p h LEU 37 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o6p h LEU 37 CO -0.51 0.80 -0.20 0.58 0.09 0.00 0.00 178.44 179.20 1o6p h VAL 38 N 0.93 1.22 -0.12 1.22 2.07 -0.97 -1.43 116.25 119.17 1o6p h VAL 38 Ca 0.23 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1o6p h VAL 38 Cb 0.16 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1o6p h VAL 38 CO -0.02 0.32 -0.28 -0.33 0.02 0.00 0.00 177.57 177.27 1o6p h GLU 39 N 0.26 0.41 -0.28 1.57 4.39 -0.74 -2.03 114.58 118.16 1o6p h GLU 39 Ca 0.05 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1o6p h GLU 39 Cb 0.51 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1o6p h GLU 39 CO 0.03 0.88 0.15 -0.07 -1.16 0.00 0.00 179.01 178.84 1o6p h LEU 40 N -0.00 0.23 -1.68 1.33 3.38 -1.03 -0.98 115.31 116.56 1o6p h LEU 40 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o6p h LEU 40 Cb 0.88 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1o6p h LEU 40 CO 0.06 0.17 0.01 0.77 0.09 0.00 0.00 178.44 179.54 1o6p h SER 41 N 0.31 0.19 -0.39 -0.43 4.64 -1.25 0.20 113.55 116.82 1o6p h SER 41 Ca 0.11 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1o6p h SER 41 Cb 0.02 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1o6p h SER 41 CO -0.07 0.22 -0.20 0.03 -0.87 0.00 0.00 176.83 175.95 1o6p h ARG 42 N 0.21 0.82 0.53 4.77 2.47 -0.57 0.12 114.38 122.74 1o6p h ARG 42 Ca 0.05 -0.36 -0.03 0.00 -1.26 0.00 0.00 59.98 58.38 1o6p h ARG 42 Cb 0.13 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1o6p h ARG 42 CO 0.00 1.00 -0.25 0.28 0.56 0.00 0.00 179.97 181.55 1o6p h VAL 43 N 0.63 0.00 -0.98 2.04 2.07 -0.44 -2.45 116.25 117.12 1o6p h VAL 43 Ca 0.09 -0.03 0.31 0.00 0.82 0.00 0.00 66.70 67.89 1o6p h VAL 43 Cb 0.75 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.37 1o6p h VAL 43 CO 0.06 0.00 0.47 0.25 0.02 0.00 0.00 177.57 178.37 1o6p h LEU 44 N -0.74 0.35 -1.25 2.57 5.85 -0.98 0.18 115.31 121.29 1o6p h LEU 44 Ca -0.07 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1o6p h LEU 44 Cb 0.54 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1o6p h LEU 44 CO 0.12 -0.17 -0.10 0.00 -0.34 0.00 0.00 178.44 177.95 1o6p h ALA 45 N 1.85 1.02 -1.98 1.25 0.00 -0.60 -3.43 119.26 117.37 1o6p h ALA 45 Ca 0.70 -0.09 -0.63 0.00 0.00 0.00 0.00 54.91 54.89 1o6p h ALA 45 Cb 1.58 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.22 1o6p h ALA 45 CO -0.64 0.12 0.39 1.21 0.00 0.00 0.00 179.25 180.33 1o6p s ASN 46 N -5.94 6.37 0.00 0.00 2.47 0.62 -4.64 114.94 113.83 1o6p s ASN 46 Ca 0.01 -0.25 0.06 0.00 0.42 0.00 0.00 52.86 53.10 1o6p s ASN 46 Cb 0.09 -2.39 0.33 0.00 -1.45 0.00 0.00 41.25 37.84 1o6p s ASN 46 CO 0.59 -1.01 0.88 -0.81 -3.72 0.00 0.00 177.10 173.04 1o6p n PRO 47 N 6.89 0.15 0.00 0.43 -0.04 -1.26 -1.40 135.00 139.77 1o6p n PRO 47 Ca 0.01 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1o6p n PRO 47 Cb 0.48 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.81 1o6p n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6p n GLY 48 N -0.68 -1.20 3.93 0.55 0.00 -1.26 -4.92 105.19 101.60 1o6p n GLY 48 Ca 0.04 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1o6p n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o6p s ASN 49 N -2.90 5.54 0.61 1.61 0.01 -0.49 -5.06 114.94 114.27 1o6p s ASN 49 Ca 0.15 0.57 -0.17 0.00 -0.71 0.00 0.00 52.86 52.70 1o6p s ASN 49 Cb 0.18 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.25 1o6p s ASN 49 CO 0.63 -1.06 1.11 -0.94 -1.51 0.00 0.00 177.10 175.33 1o6p s SER 50 N -4.32 5.39 0.44 -1.22 1.04 -1.26 -4.83 113.70 108.93 1o6p s SER 50 Ca 0.54 2.05 0.18 0.00 0.48 0.00 0.00 55.95 59.19 1o6p s SER 50 Cb -0.10 -2.56 1.01 0.00 0.10 0.00 0.00 66.02 64.47 1o6p s SER 50 CO 0.43 -1.44 1.93 0.06 0.98 0.00 0.00 173.24 175.21 1o6p h GLN 51 N 0.48 0.00 -0.42 4.02 -0.00 -1.98 -0.60 115.11 116.62 1o6p h GLN 51 Ca -0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.15 1o6p h GLN 51 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.71 1o6p h GLN 51 CO 0.55 0.25 0.18 0.28 -0.00 0.00 0.00 178.83 180.09 1o6p h VAL 52 N 0.00 1.19 0.58 1.86 2.07 -1.99 -1.53 116.25 118.43 1o6p h VAL 52 Ca -0.00 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1o6p h VAL 52 Cb 0.49 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1o6p h VAL 52 CO 0.03 0.21 -0.28 0.00 0.02 0.00 0.00 177.57 177.56 1o6p h ALA 53 N 1.02 -0.78 -0.31 1.67 0.00 -1.69 -2.45 119.26 116.72 1o6p h ALA 53 Ca 0.14 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1o6p h ALA 53 Cb 0.17 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1o6p h ALA 53 CO -0.01 -0.75 -0.47 0.00 0.00 0.00 0.00 179.25 178.01 1o6p h ARG 54 N -1.15 -0.40 -0.90 0.00 3.08 -1.17 0.59 114.38 114.43 1o6p h ARG 54 Ca -0.08 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.13 1o6p h ARG 54 Cb 0.63 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 1o6p h ARG 54 CO 0.13 -0.27 0.58 0.28 -1.07 0.00 0.00 179.97 179.62 1o6p h VAL 55 N -0.42 0.88 -0.12 2.04 2.07 -1.38 0.19 116.25 119.52 1o6p h VAL 55 Ca 0.10 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1o6p h VAL 55 Cb 0.61 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1o6p h VAL 55 CO -0.53 0.14 -0.03 0.00 0.02 0.00 0.00 177.57 177.18 1o6p h ALA 56 N 1.58 0.16 -0.13 1.67 0.00 -0.56 0.21 119.26 122.18 1o6p h ALA 56 Ca 0.44 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1o6p h ALA 56 Cb 0.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1o6p h ALA 56 CO -0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 179.25 178.89 1o6p h ALA 57 N 0.69 0.06 -0.51 0.00 0.00 0.11 -2.04 119.26 117.57 1o6p h ALA 57 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1o6p h ALA 57 Cb 0.44 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1o6p h ALA 57 CO 0.01 -0.51 0.28 0.78 0.00 0.00 0.00 179.25 179.81 1o6p h GLY 58 N -0.04 0.72 0.93 0.00 0.00 -0.57 -1.99 103.07 102.13 1o6p h GLY 58 Ca 0.07 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1o6p h GLY 58 CO -0.16 0.14 0.66 -2.00 0.00 0.00 0.00 176.54 175.19 1o6p h LEU 59 N 0.54 1.13 -0.56 3.11 5.85 -0.50 -1.02 115.31 123.86 1o6p h LEU 59 Ca 0.22 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1o6p h LEU 59 Cb 0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1o6p h LEU 59 CO -0.14 0.79 0.20 1.56 -0.34 0.00 0.00 178.44 180.51 1o6p h GLN 60 N 1.32 0.85 0.46 1.25 1.08 -0.79 0.12 115.11 119.40 1o6p h GLN 60 Ca 0.39 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1o6p h GLN 60 Cb -0.07 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1o6p h GLN 60 CO -0.11 0.75 -0.22 0.82 -0.95 0.00 0.00 178.83 179.12 1o6p h ILE 61 N 0.77 0.53 -0.72 2.54 2.04 -1.00 -2.73 117.51 118.94 1o6p h ILE 61 Ca 0.18 -0.16 0.13 0.00 1.00 0.00 0.00 64.86 66.00 1o6p h ILE 61 Cb 0.24 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1o6p h ILE 61 CO -0.01 0.03 0.48 0.50 0.00 0.00 0.00 178.15 179.15 1o6p h LYS 62 N -0.72 0.46 0.00 2.37 3.64 -1.05 -0.85 116.57 120.42 1o6p h LYS 62 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1o6p h LYS 62 Cb 0.53 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1o6p h LYS 62 CO 0.10 0.31 0.00 -0.91 -2.27 0.00 0.00 179.45 176.68 1o6p h ASN 63 N 0.48 0.00 -0.50 4.20 2.35 -0.73 -2.66 115.58 118.73 1o6p h ASN 63 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1o6p h ASN 63 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1o6p h ASN 63 CO -0.11 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.47 1o6p n SER 64 N -2.83 3.36 0.00 5.81 7.64 -0.33 -4.19 113.62 123.07 1o6p n SER 64 Ca 0.02 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1o6p n SER 64 Cb 0.34 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1o6p n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1o6p n LEU 65 N 1.38 0.35 -3.51 -3.43 4.77 -1.02 -4.79 117.00 110.75 1o6p n LEU 65 Ca 0.20 -0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 55.53 1o6p n LEU 65 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1o6p n LEU 65 CO 0.15 0.09 0.66 0.28 -1.33 0.00 0.00 177.39 177.24 1o6p s THR 66 N -0.41 0.00 0.11 -5.08 -1.32 -1.10 -4.47 115.64 103.38 1o6p s THR 66 Ca 0.00 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.35 1o6p s THR 66 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 1o6p s THR 66 CO 0.00 0.00 0.31 -0.55 -2.21 0.00 0.00 174.62 172.17 1o6p s SER 67 N -2.21 -0.08 0.35 8.08 0.15 -1.26 -4.67 113.70 114.06 1o6p s SER 67 Ca 0.03 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 56.46 1o6p s SER 67 Cb -0.01 0.42 0.69 0.00 -1.71 0.00 0.00 66.02 65.42 1o6p s SER 67 CO -0.07 -0.81 1.72 0.11 1.20 0.00 0.00 173.24 175.40 1o6p h LYS 68 N 2.52 0.00 -6.04 5.44 1.57 -2.01 -3.41 116.57 114.64 1o6p h LYS 68 Ca -0.34 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.83 1o6p h LYS 68 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 1o6p h LYS 68 CO 0.50 0.00 0.54 0.34 -0.57 0.00 0.00 179.45 180.26 1o6p s ASP 69 N -5.36 6.45 0.34 0.86 2.15 -1.26 -4.92 116.67 114.93 1o6p s ASP 69 Ca 0.07 -0.01 0.12 0.00 0.43 0.00 0.00 52.55 53.16 1o6p s ASP 69 Cb 0.09 -2.44 1.06 0.00 -0.30 0.00 0.00 42.92 41.33 1o6p s ASP 69 CO 0.60 -1.06 1.59 -0.65 -0.17 0.00 0.00 175.17 175.49 1o6p h PRO 70 N 9.11 0.06 0.42 4.34 0.11 -1.99 0.17 132.00 144.22 1o6p h PRO 70 Ca -0.25 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1o6p h PRO 70 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o6p h PRO 70 CO 1.03 0.04 -0.20 -0.44 -0.21 0.00 0.00 178.00 178.22 1o6p h ASP 71 N 0.06 -0.47 -0.18 -2.05 3.32 -1.95 -0.38 116.42 114.77 1o6p h ASP 71 Ca 0.72 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.73 1o6p h ASP 71 Cb 1.73 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 41.36 1o6p h ASP 71 CO -0.79 -0.18 -0.09 0.40 -1.72 0.00 0.00 179.24 176.87 1o6p h ILE 72 N -0.78 0.72 -0.70 0.35 1.08 -1.26 -1.81 117.51 115.12 1o6p h ILE 72 Ca -0.06 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.56 1o6p h ILE 72 Cb 0.53 0.72 -0.10 0.00 -3.07 0.00 0.00 36.82 34.90 1o6p h ILE 72 CO 0.09 0.00 0.16 0.50 -0.69 0.00 0.00 178.15 178.22 1o6p h LYS 73 N -0.07 0.26 -0.05 2.37 3.64 -0.70 -0.11 116.57 121.91 1o6p h LYS 73 Ca 0.10 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1o6p h LYS 73 Cb 0.22 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1o6p h LYS 73 CO -0.22 0.17 -0.10 0.00 -2.27 0.00 0.00 179.45 177.03 1o6p h ALA 74 N 1.57 -0.07 -0.83 5.00 0.00 -0.48 -0.61 119.26 123.84 1o6p h ALA 74 Ca 0.38 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.43 1o6p h ALA 74 Cb 0.63 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1o6p h ALA 74 CO -0.48 -0.58 0.45 0.37 0.00 0.00 0.00 179.25 179.02 1o6p h GLN 75 N -0.15 0.70 -0.24 0.00 4.15 -0.27 -1.83 115.11 117.47 1o6p h GLN 75 Ca 0.05 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1o6p h GLN 75 Cb 0.23 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1o6p h GLN 75 CO -0.14 0.46 -0.15 1.88 -1.93 0.00 0.00 178.83 178.96 1o6p h TYR 76 N 0.72 0.60 -0.90 3.99 -1.99 -0.51 -1.56 116.97 117.32 1o6p h TYR 76 Ca 0.42 -0.16 0.05 0.00 2.00 0.00 0.00 58.73 61.04 1o6p h TYR 76 Cb 0.47 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 39.01 1o6p h TYR 76 CO -0.07 0.81 0.59 1.96 -0.00 0.00 0.00 178.16 181.44 1o6p h GLN 77 N 0.23 1.05 0.42 4.88 4.20 -0.66 -0.66 115.11 124.56 1o6p h GLN 77 Ca 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1o6p h GLN 77 Cb 0.67 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1o6p h GLN 77 CO 0.04 0.69 -0.20 1.96 -0.67 0.00 0.00 178.83 180.65 1o6p h GLN 78 N 1.08 -0.54 -1.14 1.46 4.20 -1.27 -1.99 115.11 116.90 1o6p h GLN 78 Ca 0.37 0.04 0.35 0.00 0.06 0.00 0.00 58.65 59.46 1o6p h GLN 78 Cb 0.10 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 27.88 1o6p h GLN 78 CO -0.12 -0.23 0.71 -0.09 -0.67 0.00 0.00 178.83 178.42 1o6p h ARG 79 N -0.91 0.25 -0.16 1.46 2.43 -0.79 0.48 114.38 117.14 1o6p h ARG 79 Ca -0.06 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1o6p h ARG 79 Cb 0.56 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1o6p h ARG 79 CO 0.09 0.17 -0.23 2.35 -1.51 0.00 0.00 179.97 180.84 1o6p h TRP 80 N 0.26 0.53 -0.15 2.20 2.91 -0.99 -3.01 115.95 117.70 1o6p h TRP 80 Ca 0.72 -0.18 -0.03 0.00 1.13 0.00 0.00 58.89 60.53 1o6p h TRP 80 Cb 1.96 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 30.49 1o6p h TRP 80 CO -0.01 0.85 -0.05 -0.07 -1.03 0.00 0.00 178.44 178.14 1o6p h LEU 81 N 0.06 0.20 0.00 0.65 3.38 0.63 -0.99 115.31 119.25 1o6p h LEU 81 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o6p h LEU 81 Cb 0.80 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1o6p h LEU 81 CO 0.05 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1o6p n ALA 82 N -2.50 2.29 -1.81 1.53 0.00 0.06 -4.80 120.51 115.28 1o6p n ALA 82 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1o6p n ALA 82 Cb 0.20 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1o6p n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o6p s ILE 83 N -2.60 4.23 0.02 0.00 1.01 -0.38 -4.95 121.20 118.53 1o6p s ILE 83 Ca 0.24 1.34 -0.38 0.00 0.00 0.00 0.00 60.65 61.84 1o6p s ILE 83 Cb 0.17 -3.57 -0.18 0.00 0.01 0.00 0.00 42.46 38.90 1o6p s ILE 83 CO 0.40 -0.34 1.27 -0.67 0.00 0.00 0.00 174.94 175.59 1o6p n ASP 84 N -0.87 1.05 0.21 3.58 2.03 -1.26 -4.82 116.55 116.47 1o6p n ASP 84 Ca 0.08 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.61 1o6p n ASP 84 Cb 0.54 -1.08 0.63 0.00 -0.72 0.00 0.00 41.12 40.49 1o6p n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6p h ALA 85 N 4.12 2.03 0.00 -1.67 0.00 -1.92 -1.61 119.26 120.21 1o6p h ALA 85 Ca -0.49 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1o6p h ALA 85 Cb 1.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1o6p h ALA 85 CO 0.75 -0.05 -0.84 -0.91 0.00 0.00 0.00 179.25 178.19 1o6p h ASN 86 N 0.05 0.04 0.01 0.00 2.35 -1.98 0.11 115.58 116.16 1o6p h ASN 86 Ca 0.04 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o6p h ASN 86 Cb 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1o6p h ASN 86 CO -0.00 0.87 -0.01 0.00 -1.65 0.00 0.00 177.43 176.64 1o6p h ALA 87 N 1.13 -0.01 -0.76 -0.83 0.00 -1.73 -2.63 119.26 114.41 1o6p h ALA 87 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1o6p h ALA 87 Cb 1.49 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1o6p h ALA 87 CO 0.11 -0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.58 1o6p h ARG 88 N -0.51 0.90 -0.14 0.00 3.08 -1.31 0.84 114.38 117.24 1o6p h ARG 88 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1o6p h ARG 88 Cb 0.49 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1o6p h ARG 88 CO 0.00 0.60 0.10 -0.09 -1.07 0.00 0.00 179.97 179.51 1o6p h ARG 89 N 0.93 0.00 0.24 0.04 2.43 -0.69 0.50 114.38 117.83 1o6p h ARG 89 Ca 0.31 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.15 1o6p h ARG 89 Cb 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1o6p h ARG 89 CO -0.12 0.00 -1.46 1.49 -1.51 0.00 0.00 179.97 178.37 1o6p h GLU 90 N 0.00 0.56 -0.30 0.20 4.81 -0.50 -1.74 114.58 117.60 1o6p h GLU 90 Ca 0.07 -0.93 -0.02 0.00 -0.13 0.00 0.00 59.36 58.35 1o6p h GLU 90 Cb 0.27 0.34 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1o6p h GLU 90 CO -0.00 1.44 0.10 0.28 -0.73 0.00 0.00 179.01 180.10 1o6p h VAL 91 N 0.16 1.20 -0.32 0.32 2.07 -0.61 -0.02 116.25 119.05 1o6p h VAL 91 Ca -0.25 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1o6p h VAL 91 Cb 2.15 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1o6p h VAL 91 CO 0.27 0.22 0.21 0.11 0.02 0.00 0.00 177.57 178.40 1o6p h LYS 92 N 0.33 0.42 0.17 1.57 1.57 -1.00 0.15 116.57 119.78 1o6p h LYS 92 Ca 0.10 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1o6p h LYS 92 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1o6p h LYS 92 CO -0.00 0.29 -0.27 -0.97 -0.57 0.00 0.00 179.45 177.93 1o6p h ASN 93 N 0.42 -0.77 -0.29 0.86 -0.73 -1.03 -2.27 115.58 111.77 1o6p h ASN 93 Ca 0.12 0.08 0.02 0.00 1.87 0.00 0.00 56.30 58.39 1o6p h ASN 93 Cb -0.03 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1o6p h ASN 93 CO -0.02 -0.37 0.15 1.88 -0.37 0.00 0.00 177.43 178.69 1o6p h TYR 94 N -0.52 0.28 -0.67 0.67 0.05 -0.63 -1.71 116.97 114.44 1o6p h TYR 94 Ca 0.02 0.01 0.19 0.00 0.05 0.00 0.00 58.73 59.00 1o6p h TYR 94 Cb 0.52 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1o6p h TYR 94 CO -0.23 0.16 0.48 0.28 -1.05 0.00 0.00 178.16 177.81 1o6p h VAL 95 N 0.32 0.67 0.05 -2.88 2.07 -0.56 -2.59 116.25 113.32 1o6p h VAL 95 Ca 0.12 -0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.38 1o6p h VAL 95 Cb 0.03 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1o6p h VAL 95 CO -0.07 0.00 -1.22 0.25 0.02 0.00 0.00 177.57 176.54 1o6p h LEU 96 N 0.01 0.17 -0.31 2.57 5.85 -0.71 -3.30 115.31 119.59 1o6p h LEU 96 Ca 0.32 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1o6p h LEU 96 Cb 1.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1o6p h LEU 96 CO -0.01 1.16 0.00 1.41 -0.34 0.00 0.00 178.44 180.66 1o6p n HIS 97 N -3.38 0.05 0.04 1.25 8.25 -0.98 -2.24 115.22 118.20 1o6p n HIS 97 Ca -0.07 -0.02 -0.21 0.00 -0.26 0.00 0.00 57.72 57.16 1o6p n HIS 97 Cb 0.99 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.96 1o6p n HIS 97 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1o6p h THR 98 N 0.65 1.31 -1.31 1.59 2.02 -1.63 -3.43 112.91 112.11 1o6p h THR 98 Ca 0.00 -2.49 -0.75 0.00 0.77 0.00 0.00 66.41 63.94 1o6p h THR 98 Cb 0.14 3.00 0.01 0.00 -1.74 0.00 0.00 68.15 69.56 1o6p h THR 98 CO 0.00 0.71 0.98 0.18 0.37 0.00 0.00 175.52 177.76 1o6p n LEU 99 N -4.04 2.11 0.00 2.58 4.77 -0.95 0.75 117.00 122.22 1o6p n LEU 99 Ca -0.18 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1o6p n LEU 99 Cb 0.86 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1o6p n LEU 99 CO 0.46 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1o6p n GLY 100 N 4.73 0.58 0.22 -0.72 0.00 -1.26 -4.84 105.19 103.90 1o6p n GLY 100 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.36 1o6p n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6p n THR 101 N -2.00 0.24 -3.61 2.61 -2.24 0.23 -4.60 114.28 104.91 1o6p n THR 101 Ca 0.00 -0.62 -0.37 0.00 -2.27 0.00 0.00 64.05 60.79 1o6p n THR 101 Cb 0.00 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1o6p n THR 101 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1o6p s GLU 102 N -0.56 3.93 -0.04 -0.78 2.02 -1.25 -4.68 118.70 117.34 1o6p s GLU 102 Ca 0.07 0.14 0.20 0.00 0.02 0.00 0.00 54.97 55.41 1o6p s GLU 102 Cb 0.05 -3.30 -0.26 0.00 0.10 0.00 0.00 34.13 30.72 1o6p s GLU 102 CO 0.07 0.53 0.47 2.41 0.02 0.00 0.00 175.26 178.76 1o6p n THR 103 N 2.57 0.55 -3.30 3.63 -1.04 -1.26 -4.92 114.28 110.52 1o6p n THR 103 Ca -0.15 -0.62 -0.38 0.00 -2.04 0.00 0.00 64.05 60.86 1o6p n THR 103 Cb 0.53 -0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 68.74 1o6p n THR 103 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1o6p s TYR 104 N -3.18 3.58 0.10 -1.42 -0.85 -1.26 -5.09 117.35 109.24 1o6p s TYR 104 Ca -0.07 0.99 -0.01 0.00 -0.52 0.00 0.00 57.07 57.45 1o6p s TYR 104 Cb 0.11 -2.54 -0.05 0.00 0.38 0.00 0.00 41.96 39.86 1o6p s TYR 104 CO 0.87 0.26 0.28 1.03 -1.52 0.00 0.00 175.55 176.47 1o6p s ARG 105 N 0.24 3.50 0.58 -3.49 0.52 -1.26 -4.41 118.95 114.63 1o6p s ARG 105 Ca 0.27 -0.33 -0.06 0.00 -0.52 0.00 0.00 55.73 55.10 1o6p s ARG 105 Cb -0.16 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.36 1o6p s ARG 105 CO 0.13 0.54 0.89 -1.25 0.02 0.00 0.00 175.30 175.63 1o6p s PRO 106 N -2.66 2.94 0.24 3.54 0.04 -1.26 -5.09 135.00 132.75 1o6p s PRO 106 Ca 0.37 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 1o6p s PRO 106 Cb -0.12 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1o6p s PRO 106 CO 0.27 -0.67 1.49 0.45 0.04 0.00 0.00 177.00 178.58 1o6p s SER 107 N -4.30 6.60 0.03 6.66 0.15 -1.26 -4.90 113.70 116.68 1o6p s SER 107 Ca 0.53 2.69 0.16 0.00 0.70 0.00 0.00 55.95 60.04 1o6p s SER 107 Cb -0.10 -2.62 -0.16 0.00 -1.71 0.00 0.00 66.02 61.42 1o6p s SER 107 CO 0.45 -0.76 0.74 -1.20 1.20 0.00 0.00 173.24 173.67 1o6p n SER 108 N 2.68 0.79 -0.03 5.45 7.64 -1.26 -4.24 113.62 124.65 1o6p n SER 108 Ca 0.08 0.35 -0.16 0.00 1.01 0.00 0.00 58.87 60.16 1o6p n SER 108 Cb 0.39 0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 1o6p n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o6p h ALA 109 N 1.35 0.16 -0.72 -0.43 0.00 -1.90 -3.25 119.26 114.47 1o6p h ALA 109 Ca -0.20 -0.48 0.16 0.00 0.00 0.00 0.00 54.91 54.39 1o6p h ALA 109 Cb 1.68 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1o6p h ALA 109 CO 0.05 0.29 0.49 0.66 0.00 0.00 0.00 179.25 180.74 1o6p h SER 110 N -0.01 0.26 1.12 0.00 4.64 -1.84 0.31 113.55 118.02 1o6p h SER 110 Ca -0.03 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1o6p h SER 110 Cb 1.07 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1o6p h SER 110 CO 0.09 0.13 -0.33 1.56 -0.87 0.00 0.00 176.83 177.41 1o6p h GLN 111 N 0.27 0.00 0.19 4.77 4.20 -1.73 -0.85 115.11 121.96 1o6p h GLN 111 Ca 0.35 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.76 1o6p h GLN 111 Cb 0.99 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.79 1o6p h GLN 111 CO -0.08 0.33 -1.43 0.00 -0.67 0.00 0.00 178.83 176.98 1o6p h VAL 113 N -0.05 0.91 0.00 0.00 2.07 -0.69 0.83 116.25 119.32 1o6p h VAL 113 Ca -0.27 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1o6p h VAL 113 Cb 1.98 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1o6p h VAL 113 CO 0.18 0.04 -0.12 0.00 0.02 0.00 0.00 177.57 177.69 1o6p h ALA 114 N 1.17 1.56 -0.07 1.67 0.00 -1.24 -0.26 119.26 122.10 1o6p h ALA 114 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1o6p h ALA 114 Cb 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o6p h ALA 114 CO -0.13 0.15 -0.10 0.78 0.00 0.00 0.00 179.25 179.95 1o6p h GLY 115 N 0.52 0.21 0.86 0.00 0.00 -0.33 -2.58 103.07 101.75 1o6p h GLY 115 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1o6p h GLY 115 CO 0.02 0.21 -0.33 -2.22 0.00 0.00 0.00 176.54 174.22 1o6p h ILE 116 N -0.27 1.34 -0.43 2.60 2.04 -0.93 -3.26 117.51 118.61 1o6p h ILE 116 Ca 0.01 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.32 1o6p h ILE 116 Cb 0.66 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1o6p h ILE 116 CO 0.02 0.48 0.24 0.00 0.00 0.00 0.00 178.15 178.90 1o6p h ALA 117 N 0.58 0.54 -0.10 1.87 0.00 -1.12 0.11 119.26 121.13 1o6p h ALA 117 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1o6p h ALA 117 Cb 0.93 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1o6p h ALA 117 CO 0.07 -0.09 0.23 0.00 0.00 0.00 0.00 179.25 179.47 1o6p n ALA 119 N -2.11 1.32 0.03 0.00 0.00 -0.76 -4.57 120.51 114.42 1o6p n ALA 119 Ca -0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 53.44 52.28 1o6p n ALA 119 Cb 0.32 -0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1o6p n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1o6p h GLU 120 N 0.02 0.21 -0.42 0.00 5.08 0.22 -3.39 114.58 116.29 1o6p h GLU 120 Ca -0.51 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.49 1o6p h GLU 120 Cb 2.00 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.37 1o6p h GLU 120 CO -0.01 1.02 0.27 0.82 -1.00 0.00 0.00 179.01 180.11 1o6p h ILE 121 N 0.06 1.12 0.00 3.13 2.04 0.01 -1.01 117.51 122.86 1o6p h ILE 121 Ca -0.31 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1o6p h ILE 121 Cb 2.02 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1o6p h ILE 121 CO 0.12 0.12 0.00 -0.81 0.00 0.00 0.00 178.15 177.59 1o6p n PRO 122 N -4.77 0.11 -0.31 2.37 -0.04 -1.26 -1.22 135.00 129.88 1o6p n PRO 122 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1o6p n PRO 122 Cb 0.04 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1o6p n PRO 122 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o6p n VAL 123 N -0.50 0.06 -3.80 0.52 0.31 -0.80 -4.99 118.33 109.12 1o6p n VAL 123 Ca 0.00 -0.07 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 1o6p n VAL 123 Cb 0.00 0.66 0.01 0.00 -0.91 0.00 0.00 33.84 33.60 1o6p n VAL 123 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1o6p n ASN 124 N -0.04 -4.38 0.00 4.52 3.02 -0.36 -4.86 115.26 113.17 1o6p n ASN 124 Ca 0.00 -0.70 0.11 0.00 -0.03 0.00 0.00 54.58 53.96 1o6p n ASN 124 Cb 0.62 -3.54 -0.04 0.00 -0.61 0.00 0.00 39.78 36.22 1o6p n ASN 124 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1o6p n GLN 125 N -4.37 0.14 -2.75 3.52 -0.06 -0.45 -4.40 117.38 109.01 1o6p n GLN 125 Ca 0.03 -0.02 -0.15 0.00 -2.00 0.00 0.00 57.00 54.85 1o6p n GLN 125 Cb 0.53 -1.52 0.01 0.00 -4.06 0.00 0.00 30.24 25.19 1o6p n GLN 125 CO 0.00 0.00 0.00 1.87 -0.20 0.00 0.00 177.06 178.73 1o6p n TRP 126 N -1.69 1.58 0.33 3.69 -0.00 -1.26 -4.97 117.44 115.12 1o6p n TRP 126 Ca 0.03 -3.14 0.13 0.00 -0.00 0.00 0.00 57.50 54.52 1o6p n TRP 126 Cb 0.38 -0.34 0.70 0.00 -0.00 0.00 0.00 31.31 32.05 1o6p n TRP 126 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1o6p h PRO 127 N 2.92 0.00 0.00 5.87 0.13 -1.93 -1.78 132.00 137.21 1o6p h PRO 127 Ca 0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.96 1o6p h PRO 127 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1o6p h PRO 127 CO 0.59 0.00 -1.19 0.93 -0.23 0.00 0.00 178.00 178.09 1o6p h GLU 128 N 0.00 0.00 -0.39 0.86 3.07 -1.97 -3.41 114.58 112.74 1o6p h GLU 128 Ca 0.01 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1o6p h GLU 128 Cb 0.87 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.74 1o6p h GLU 128 CO -0.00 0.59 -0.23 -0.11 -1.40 0.00 0.00 179.01 177.86 1o6p n LEU 129 N -3.13 -0.41 -0.03 1.33 7.94 -0.67 -1.83 117.00 120.20 1o6p n LEU 129 Ca -0.06 1.24 -0.09 0.00 -1.11 0.00 0.00 56.01 55.98 1o6p n LEU 129 Cb 0.90 -0.36 -0.03 0.00 0.53 0.00 0.00 43.42 44.46 1o6p n LEU 129 CO 0.44 -0.83 0.87 0.40 -1.11 0.00 0.00 177.39 177.15 1o6p h ILE 130 N 0.00 0.88 -0.41 1.96 1.08 -1.80 0.27 117.51 119.49 1o6p h ILE 130 Ca 0.06 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1o6p h ILE 130 Cb 0.16 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1o6p h ILE 130 CO -0.36 0.01 0.28 -0.65 -0.69 0.00 0.00 178.15 176.73 1o6p h PRO 131 N 0.06 0.39 -0.05 2.37 0.10 -1.73 0.18 132.00 133.32 1o6p h PRO 131 Ca 0.08 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.14 1o6p h PRO 131 Cb 0.10 -0.09 -0.00 0.00 0.10 0.00 0.00 31.00 31.11 1o6p h PRO 131 CO -0.14 0.26 -0.03 0.37 0.10 0.00 0.00 178.00 178.56 1o6p h GLN 132 N 0.40 0.11 -0.59 1.05 5.75 -0.48 0.13 115.11 121.48 1o6p h GLN 132 Ca 0.17 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.70 1o6p h GLN 132 Cb 0.18 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 1o6p h GLN 132 CO -0.04 0.50 0.26 -0.07 -2.65 0.00 0.00 178.83 176.83 1o6p h LEU 133 N -0.29 0.31 0.08 -2.39 3.38 0.87 0.66 115.31 117.94 1o6p h LEU 133 Ca 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o6p h LEU 133 Cb 0.47 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1o6p h LEU 133 CO 0.01 0.20 -0.04 0.58 0.09 0.00 0.00 178.44 179.28 1o6p h VAL 134 N 0.47 1.03 -0.83 1.22 2.07 -0.60 -2.64 116.25 116.98 1o6p h VAL 134 Ca 0.28 -0.39 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1o6p h VAL 134 Cb 0.29 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 1o6p h VAL 134 CO -0.25 0.10 0.41 0.00 0.02 0.00 0.00 177.57 177.85 1o6p h ALA 135 N 0.62 1.23 -0.90 1.67 0.00 -0.37 -0.62 119.26 120.90 1o6p h ALA 135 Ca -0.01 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1o6p h ALA 135 Cb 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1o6p h ALA 135 CO 0.02 -0.10 0.52 -0.91 0.00 0.00 0.00 179.25 178.78 1o6p h ASN 136 N 0.60 0.73 0.06 0.00 2.35 -0.52 -0.03 115.58 118.76 1o6p h ASN 136 Ca 0.45 0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 56.09 1o6p h ASN 136 Cb 0.62 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.93 1o6p h ASN 136 CO -0.36 0.37 -0.69 0.58 -1.65 0.00 0.00 177.43 175.68 1o6p h VAL 137 N 0.81 1.46 -0.00 2.81 2.07 -0.93 -3.35 116.25 119.12 1o6p h VAL 137 Ca 0.46 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1o6p h VAL 137 Cb 0.50 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1o6p h VAL 137 CO -0.29 0.65 -0.06 0.35 0.02 0.00 0.00 177.57 178.25 1o6p n THR 138 N -4.18 0.00 -2.12 2.57 -2.24 -0.37 -4.85 114.28 103.09 1o6p n THR 138 Ca -0.12 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1o6p n THR 138 Cb 0.74 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1o6p n THR 138 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o6p s ASN 139 N -2.29 6.78 0.00 3.42 3.84 -0.05 -4.86 114.94 121.79 1o6p s ASN 139 Ca 0.35 2.42 0.09 0.00 0.21 0.00 0.00 52.86 55.93 1o6p s ASN 139 Cb 0.21 -2.60 0.42 0.00 -0.55 0.00 0.00 41.25 38.73 1o6p s ASN 139 CO 0.43 -0.66 1.23 -0.81 -2.79 0.00 0.00 177.10 174.50 1o6p n PRO 140 N 3.55 0.06 -0.00 0.43 -0.04 -1.26 -2.12 135.00 135.61 1o6p n PRO 140 Ca 0.10 0.28 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1o6p n PRO 140 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1o6p n PRO 140 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o6p n ASN 141 N -1.40 0.87 -4.56 3.54 5.03 -1.26 -5.02 115.26 112.46 1o6p n ASN 141 Ca 0.03 -0.64 -0.51 0.00 0.87 0.00 0.00 54.58 54.33 1o6p n ASN 141 Cb 0.09 1.11 -0.05 0.00 -1.02 0.00 0.00 39.78 39.91 1o6p n ASN 141 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1o6p n SER 142 N -1.42 1.12 -4.58 6.41 7.64 -0.90 -4.93 113.62 116.97 1o6p n SER 142 Ca 0.01 1.14 -0.28 0.00 1.01 0.00 0.00 58.87 60.75 1o6p n SER 142 Cb 0.22 -1.16 0.22 0.00 -1.01 0.00 0.00 64.21 62.48 1o6p n SER 142 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1o6p s THR 143 N -0.00 2.05 -0.17 0.44 -4.23 -1.26 -4.82 115.64 107.64 1o6p s THR 143 Ca 0.78 0.01 0.29 0.00 -1.18 0.00 0.00 61.69 61.60 1o6p s THR 143 Cb -0.94 -2.28 0.34 0.00 1.34 0.00 0.00 72.50 70.97 1o6p s THR 143 CO 0.51 -0.02 1.86 -0.33 -0.54 0.00 0.00 174.62 176.10 1o6p h GLU 144 N -2.29 0.00 0.06 3.99 4.39 -1.98 -2.65 114.58 116.10 1o6p h GLU 144 Ca -0.58 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 58.78 1o6p h GLU 144 Cb 1.33 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.95 1o6p h GLU 144 CO 0.54 0.00 -1.90 0.72 -1.16 0.00 0.00 179.01 177.20 1o6p n HIS 145 N -2.82 1.07 -0.10 4.33 8.25 -1.26 -3.27 115.22 121.42 1o6p n HIS 145 Ca 0.02 0.29 -0.06 0.00 -0.26 0.00 0.00 57.72 57.71 1o6p n HIS 145 Cb 0.32 -1.16 0.01 0.00 1.12 0.00 0.00 29.99 30.28 1o6p n HIS 145 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1o6p h MET 146 N 0.04 0.07 -0.28 -0.41 1.85 -1.76 -0.93 114.93 113.51 1o6p h MET 146 Ca -0.37 -0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.60 1o6p h MET 146 Cb 2.03 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 34.04 1o6p h MET 146 CO 0.08 0.05 -0.25 0.87 -0.40 0.00 0.00 176.91 177.26 1o6p h LYS 147 N 0.08 0.66 -0.05 0.39 1.57 -1.64 -2.56 116.57 115.02 1o6p h LYS 147 Ca 0.16 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1o6p h LYS 147 Cb 0.23 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1o6p h LYS 147 CO -0.29 0.94 0.02 1.49 -0.57 0.00 0.00 179.45 181.05 1o6p h GLU 148 N 0.39 0.07 -0.07 3.15 4.81 -1.47 0.50 114.58 121.97 1o6p h GLU 148 Ca 0.05 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1o6p h GLU 148 Cb 0.81 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1o6p h GLU 148 CO 0.06 0.18 -0.64 0.66 -0.73 0.00 0.00 179.01 178.54 1o6p h SER 149 N -0.05 0.30 -0.30 1.04 4.64 -1.29 -2.01 113.55 115.88 1o6p h SER 149 Ca 0.02 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1o6p h SER 149 Cb 0.13 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1o6p h SER 149 CO -0.00 0.87 0.05 0.74 -0.87 0.00 0.00 176.83 177.61 1o6p h THR 150 N 0.19 1.23 0.00 2.95 2.02 -1.36 -1.86 112.91 116.09 1o6p h THR 150 Ca -0.01 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1o6p h THR 150 Cb 1.17 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1o6p h THR 150 CO 0.10 0.26 -0.10 -0.07 0.37 0.00 0.00 175.52 176.09 1o6p h LEU 151 N 0.32 0.00 -0.60 2.58 3.38 -0.80 -0.41 115.31 119.77 1o6p h LEU 151 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1o6p h LEU 151 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1o6p h LEU 151 CO 0.01 0.10 -0.60 -0.33 0.09 0.00 0.00 178.44 177.70 1o6p h GLU 152 N 0.00 0.33 0.05 1.13 5.08 -0.81 -0.51 114.58 119.85 1o6p h GLU 152 Ca -0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1o6p h GLU 152 Cb 0.18 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o6p h GLU 152 CO 0.01 0.83 -0.03 0.00 -1.00 0.00 0.00 179.01 178.83 1o6p h ALA 153 N 1.12 -0.07 -0.69 3.43 0.00 -0.43 -1.14 119.26 121.48 1o6p h ALA 153 Ca -0.01 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1o6p h ALA 153 Cb 1.12 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1o6p h ALA 153 CO 0.10 -0.28 0.27 0.82 0.00 0.00 0.00 179.25 180.16 1o6p h ILE 154 N -0.59 0.73 -0.19 0.00 2.04 -1.13 0.11 117.51 118.48 1o6p h ILE 154 Ca -0.01 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1o6p h ILE 154 Cb 0.52 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1o6p h ILE 154 CO 0.01 0.08 -0.04 1.23 0.00 0.00 0.00 178.15 179.43 1o6p h GLY 155 N 0.45 0.14 1.07 5.37 0.00 -0.94 -1.46 103.07 107.70 1o6p h GLY 155 Ca 0.36 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 1o6p h GLY 155 CO -0.35 -0.07 0.05 -0.97 0.00 0.00 0.00 176.54 175.20 1o6p h TYR 156 N 0.00 1.16 0.31 5.60 0.05 -0.18 -1.50 116.97 122.41 1o6p h TYR 156 Ca 0.09 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 1o6p h TYR 156 Cb 0.13 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1o6p h TYR 156 CO -0.20 1.00 -0.28 0.82 -1.05 0.00 0.00 178.16 178.45 1o6p h ILE 157 N 0.99 0.40 -0.44 -2.88 2.04 -0.60 -0.89 117.51 116.12 1o6p h ILE 157 Ca 0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 1o6p h ILE 157 Cb 0.51 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1o6p h ILE 157 CO 0.02 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.25 1o6p h GLN 159 N 0.20 0.49 0.00 0.00 4.15 -1.06 -3.32 115.11 115.58 1o6p h GLN 159 Ca 0.22 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1o6p h GLN 159 Cb 0.28 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1o6p h GLN 159 CO -0.30 0.32 -1.11 -0.25 -1.93 0.00 0.00 178.83 175.56 1o6p n ASP 160 N -4.88 0.67 -4.87 -0.69 8.00 -0.36 -4.96 116.55 109.47 1o6p n ASP 160 Ca 0.04 -0.52 -0.31 0.00 0.71 0.00 0.00 54.79 54.70 1o6p n ASP 160 Cb 0.12 1.02 -0.05 0.00 -0.02 0.00 0.00 41.12 42.18 1o6p n ASP 160 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o6p s ILE 161 N -3.14 5.13 -0.06 0.53 2.07 -0.23 -5.02 121.20 120.47 1o6p s ILE 161 Ca 0.04 -0.44 -0.35 0.00 -1.41 0.00 0.00 60.65 58.49 1o6p s ILE 161 Cb 0.15 -3.46 -0.13 0.00 0.13 0.00 0.00 42.46 39.15 1o6p s ILE 161 CO 0.84 0.19 1.75 0.47 -1.91 0.00 0.00 174.94 176.28 1o6p n ASP 162 N 0.53 3.03 0.26 4.50 8.00 -1.26 -4.74 116.55 126.87 1o6p n ASP 162 Ca -0.08 1.03 0.17 0.00 0.71 0.00 0.00 54.79 56.62 1o6p n ASP 162 Cb 0.52 -1.32 0.88 0.00 -0.02 0.00 0.00 41.12 41.18 1o6p n ASP 162 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1o6p h PRO 163 N 7.79 0.00 -0.28 -0.24 0.13 -1.96 0.33 132.00 137.77 1o6p h PRO 163 Ca -0.47 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 1o6p h PRO 163 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1o6p h PRO 163 CO 0.92 0.00 0.31 1.49 -0.23 0.00 0.00 178.00 180.49 1o6p h GLU 164 N 0.00 0.00 -0.65 0.86 4.57 -1.95 -2.66 114.58 114.75 1o6p h GLU 164 Ca 0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 1o6p h GLU 164 Cb 0.13 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.51 1o6p h GLU 164 CO 0.00 0.00 0.22 1.04 -1.18 0.00 0.00 179.01 179.09 1o6p n GLN 165 N -3.76 2.14 0.00 1.92 6.02 0.12 -4.33 117.38 119.48 1o6p n GLN 165 Ca 0.04 -3.19 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 1o6p n GLN 165 Cb 0.45 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1o6p n GLN 165 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1o6p n LEU 166 N -1.10 0.00 0.26 1.08 4.77 -1.00 -4.84 117.00 116.17 1o6p n LEU 166 Ca 0.46 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.59 1o6p n LEU 166 Cb 1.23 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 43.20 1o6p n LEU 166 CO 0.40 0.01 1.13 -0.61 -1.33 0.00 0.00 177.39 177.00 1o6p h GLN 167 N 0.00 0.00 -0.29 3.23 4.15 -1.75 0.41 115.11 120.85 1o6p h GLN 167 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1o6p h GLN 167 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1o6p h GLN 167 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 176.50 1o6p n ASP 168 N -3.85 1.65 0.00 -0.69 5.75 -1.26 -3.00 116.55 115.14 1o6p n ASP 168 Ca -0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1o6p n ASP 168 Cb 0.17 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1o6p n ASP 168 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1o6p n LYS 169 N 0.39 -0.08 -0.28 0.11 4.76 0.53 -4.88 118.16 118.71 1o6p n LYS 169 Ca 0.11 -0.04 0.20 0.00 -2.87 0.00 0.00 58.31 55.71 1o6p n LYS 169 Cb 0.27 -0.54 0.49 0.00 -1.84 0.00 0.00 35.03 33.42 1o6p n LYS 169 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1o6p h SER 170 N 0.00 0.46 0.50 4.39 4.64 -0.26 -1.46 113.55 121.82 1o6p h SER 170 Ca 0.00 0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 61.13 1o6p h SER 170 Cb 0.45 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1o6p h SER 170 CO 0.00 0.15 -1.10 0.78 -0.87 0.00 0.00 176.83 175.79 1o6p h ASN 171 N 0.44 0.47 0.71 4.97 4.21 -1.87 -2.49 115.58 122.02 1o6p h ASN 171 Ca 0.53 -0.44 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 1o6p h ASN 171 Cb 1.27 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 38.33 1o6p h ASN 171 CO -0.23 1.28 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.52 1o6p h GLU 172 N 0.14 -0.92 -0.32 0.81 3.07 -1.68 -2.65 114.58 113.03 1o6p h GLU 172 Ca -0.11 0.06 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1o6p h GLU 172 Cb 1.78 0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 29.82 1o6p h GLU 172 CO 0.18 -0.62 -0.47 0.82 -1.40 0.00 0.00 179.01 177.53 1o6p h ILE 173 N -1.05 0.08 -0.93 3.13 2.04 -1.43 -1.07 117.51 118.28 1o6p h ILE 173 Ca -0.10 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.98 1o6p h ILE 173 Cb 0.74 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1o6p h ILE 173 CO 0.16 0.00 0.62 0.25 0.00 0.00 0.00 178.15 179.18 1o6p h LEU 174 N -0.41 0.40 -0.24 1.44 6.46 -1.51 0.19 115.31 121.64 1o6p h LEU 174 Ca 0.10 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1o6p h LEU 174 Cb 0.61 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1o6p h LEU 174 CO -0.53 0.15 0.07 0.74 -0.62 0.00 0.00 178.44 178.24 1o6p h THR 175 N 0.39 1.20 -0.50 1.05 2.02 -0.82 0.70 112.91 116.95 1o6p h THR 175 Ca 0.49 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1o6p h THR 175 Cb 1.25 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1o6p h THR 175 CO -0.19 0.21 0.08 0.00 0.37 0.00 0.00 175.52 175.98 1o6p h ALA 176 N 0.89 0.66 0.79 6.16 0.00 -0.52 -0.76 119.26 126.48 1o6p h ALA 176 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1o6p h ALA 176 Cb 0.26 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1o6p h ALA 176 CO -0.00 0.40 -0.38 0.82 0.00 0.00 0.00 179.25 180.09 1o6p h ILE 177 N 0.71 0.00 -0.24 0.00 2.04 -0.60 -2.56 117.51 116.86 1o6p h ILE 177 Ca 0.15 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1o6p h ILE 177 Cb 0.40 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1o6p h ILE 177 CO 0.01 0.00 0.33 0.40 0.00 0.00 0.00 178.15 178.89 1o6p h ILE 178 N -1.12 0.30 -0.42 -0.67 1.08 -0.85 0.04 117.51 115.88 1o6p h ILE 178 Ca -0.11 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 1o6p h ILE 178 Cb 0.82 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1o6p h ILE 178 CO 0.18 0.00 0.01 -0.61 -0.69 0.00 0.00 178.15 177.04 1o6p h GLN 179 N 0.00 0.73 -0.08 2.37 5.75 -0.73 -2.45 115.11 120.70 1o6p h GLN 179 Ca 0.11 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1o6p h GLN 179 Cb 0.78 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1o6p h GLN 179 CO -0.00 0.80 0.00 0.41 -2.65 0.00 0.00 178.83 177.39 1o6p n GLY 180 N -0.39 -0.34 0.07 2.39 0.00 -0.02 -3.82 105.19 103.08 1o6p n GLY 180 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 1o6p n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6p n MET 181 N -0.22 1.74 -1.75 1.61 2.81 -1.07 -3.27 117.12 116.97 1o6p n MET 181 Ca 0.15 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.62 1o6p n MET 181 Cb 0.20 -1.35 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 1o6p n MET 181 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1o6p n ARG 182 N -2.51 2.69 -0.56 0.03 1.85 -0.94 -4.84 116.66 112.37 1o6p n ARG 182 Ca -0.22 0.96 0.47 0.00 -1.00 0.00 0.00 57.85 58.05 1o6p n ARG 182 Cb 0.94 -2.74 0.76 0.00 -1.05 0.00 0.00 32.46 30.38 1o6p n ARG 182 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1o6p h LYS 183 N 4.68 0.00 0.00 2.89 1.57 -1.93 0.16 116.57 123.94 1o6p h LYS 183 Ca -0.47 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1o6p h LYS 183 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1o6p h LYS 183 CO 0.78 0.00 -0.00 0.93 -0.57 0.00 0.00 179.45 180.59 1o6p h GLU 184 N 0.00 0.00 -6.29 3.15 3.07 -1.95 -3.41 114.58 109.15 1o6p h GLU 184 Ca 0.80 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 59.12 1o6p h GLU 184 Cb 3.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 31.27 1o6p h GLU 184 CO -0.01 0.00 1.18 -2.00 -1.40 0.00 0.00 179.01 176.78 1o6p s GLU 185 N -4.41 4.07 0.08 2.33 2.56 0.57 -4.90 118.70 119.00 1o6p s GLU 185 Ca -0.05 2.33 -0.22 0.00 0.00 0.00 0.00 54.97 57.03 1o6p s GLU 185 Cb 0.14 -4.09 -0.13 0.00 2.00 0.00 0.00 34.13 32.05 1o6p s GLU 185 CO 0.49 -1.01 1.68 -1.35 -0.56 0.00 0.00 175.26 174.51 1o6p h PRO 186 N 10.44 0.09 -6.47 4.30 0.11 -1.89 -3.44 132.00 135.13 1o6p h PRO 186 Ca -0.44 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.13 1o6p h PRO 186 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1o6p h PRO 186 CO 0.95 0.13 0.37 0.45 -0.21 0.00 0.00 178.00 179.70 1o6p s SER 187 N -5.33 7.40 0.40 -2.05 0.15 -1.26 -4.94 113.70 108.07 1o6p s SER 187 Ca -0.13 1.72 0.21 0.00 0.70 0.00 0.00 55.95 58.45 1o6p s SER 187 Cb 0.06 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.11 1o6p s SER 187 CO 0.67 -0.20 1.58 0.78 1.20 0.00 0.00 173.24 177.28 1o6p h ASN 188 N 6.35 0.00 -0.40 5.45 2.35 -1.98 -2.36 115.58 124.99 1o6p h ASN 188 Ca -0.42 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 1o6p h ASN 188 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1o6p h ASN 188 CO 0.74 0.16 -0.11 0.78 -1.65 0.00 0.00 177.43 177.35 1o6p h ASN 189 N 0.00 0.79 -0.25 5.81 2.35 -1.98 0.73 115.58 123.03 1o6p h ASN 189 Ca -0.00 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1o6p h ASN 189 Cb 1.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1o6p h ASN 189 CO 0.02 0.97 -0.03 0.58 -1.65 0.00 0.00 177.43 177.33 1o6p h VAL 190 N 0.59 1.27 -0.71 2.81 2.07 -1.87 -0.34 116.25 120.08 1o6p h VAL 190 Ca 0.10 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1o6p h VAL 190 Cb 0.63 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1o6p h VAL 190 CO 0.04 0.31 0.47 0.50 0.02 0.00 0.00 177.57 178.90 1o6p h LYS 191 N 0.22 0.79 -0.43 1.57 3.64 -1.06 0.93 116.57 122.23 1o6p h LYS 191 Ca 0.07 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1o6p h LYS 191 Cb 0.46 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1o6p h LYS 191 CO 0.02 0.52 -0.27 1.25 -2.27 0.00 0.00 179.45 178.70 1o6p h LEU 192 N 0.81 0.98 -0.26 5.20 5.85 0.85 -1.14 115.31 127.60 1o6p h LEU 192 Ca 0.29 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1o6p h LEU 192 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1o6p h LEU 192 CO -0.09 1.19 0.09 0.00 -0.34 0.00 0.00 178.44 179.30 1o6p h ALA 193 N 0.82 0.34 -0.47 1.25 0.00 0.04 -2.53 119.26 118.71 1o6p h ALA 193 Ca 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o6p h ALA 193 Cb 0.85 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1o6p h ALA 193 CO 0.08 -0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.58 1o6p h ALA 194 N 0.92 0.60 -0.34 0.00 0.00 -0.79 -1.72 119.26 117.94 1o6p h ALA 194 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1o6p h ALA 194 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o6p h ALA 194 CO -0.00 0.01 -0.08 1.15 0.00 0.00 0.00 179.25 180.32 1o6p h THR 195 N 0.60 1.23 0.00 0.00 2.02 -1.09 -1.02 112.91 114.65 1o6p h THR 195 Ca 0.18 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1o6p h THR 195 Cb -0.02 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1o6p h THR 195 CO -0.06 0.33 -0.33 0.78 0.37 0.00 0.00 175.52 176.61 1o6p h ASN 196 N 0.53 0.00 -0.18 4.18 2.35 -1.23 -2.69 115.58 118.54 1o6p h ASN 196 Ca 0.10 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1o6p h ASN 196 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1o6p h ASN 196 CO 0.02 0.33 -0.21 0.00 -1.65 0.00 0.00 177.43 175.92 1o6p h ALA 197 N 1.67 0.27 -0.90 -0.83 0.00 -0.67 -3.09 119.26 115.71 1o6p h ALA 197 Ca -0.00 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1o6p h ALA 197 Cb 1.07 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1o6p h ALA 197 CO 0.04 0.21 0.58 1.25 0.00 0.00 0.00 179.25 181.33 1o6p h LEU 198 N 0.11 0.95 -1.72 0.00 5.85 -1.09 -2.17 115.31 117.24 1o6p h LEU 198 Ca 0.02 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.96 1o6p h LEU 198 Cb 0.76 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1o6p h LEU 198 CO 0.05 0.65 0.60 0.25 -0.34 0.00 0.00 178.44 179.64 1o6p h LEU 199 N 1.11 0.23 -0.71 2.25 5.85 -1.39 0.60 115.31 123.25 1o6p h LEU 199 Ca 0.36 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1o6p h LEU 199 Cb 0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1o6p h LEU 199 CO -0.13 0.09 -0.52 0.59 -0.34 0.00 0.00 178.44 178.13 1o6p n ASN 200 N -4.42 1.62 -0.80 1.25 3.02 -0.84 -4.17 115.26 110.92 1o6p n ASN 200 Ca 0.18 -1.26 0.12 0.00 -0.03 0.00 0.00 54.58 53.59 1o6p n ASN 200 Cb 0.79 0.48 0.10 0.00 -0.61 0.00 0.00 39.78 40.54 1o6p n ASN 200 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o6p n SER 201 N -0.43 2.62 0.19 6.41 3.41 0.18 -4.36 113.62 121.64 1o6p n SER 201 Ca 0.09 -1.82 0.05 0.00 -0.26 0.00 0.00 58.87 56.93 1o6p n SER 201 Cb 0.42 0.13 0.49 0.00 -0.26 0.00 0.00 64.21 64.99 1o6p n SER 201 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1o6p h LEU 202 N 3.90 0.09 -1.78 1.04 3.38 -1.67 -2.72 115.31 117.56 1o6p h LEU 202 Ca 0.00 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.15 1o6p h LEU 202 Cb 0.90 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1o6p h LEU 202 CO 0.00 0.21 0.54 -0.33 0.09 0.00 0.00 178.44 178.95 1o6p h GLU 203 N 0.10 0.19 -0.48 1.13 4.39 -1.88 -2.78 114.58 115.25 1o6p h GLU 203 Ca 0.02 -0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.36 1o6p h GLU 203 Cb 0.25 -0.04 -0.33 0.00 -0.10 0.00 0.00 28.75 28.52 1o6p h GLU 203 CO 0.01 0.13 -0.82 1.97 -1.16 0.00 0.00 179.01 179.15 1o6p n PHE 204 N -4.41 1.70 -0.08 4.33 1.16 -1.03 -4.59 117.46 114.55 1o6p n PHE 204 Ca 0.16 -1.93 0.00 0.00 -1.87 0.00 0.00 57.45 53.81 1o6p n PHE 204 Cb 0.71 -0.29 0.01 0.00 -1.61 0.00 0.00 39.48 38.30 1o6p n PHE 204 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1o6p n THR 205 N -0.70 1.01 -0.33 1.97 -2.24 -1.05 -4.72 114.28 108.22 1o6p n THR 205 Ca 0.30 -1.02 0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1o6p n THR 205 Cb 0.89 0.48 0.43 0.00 -2.10 0.00 0.00 70.33 70.04 1o6p n THR 205 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o6p h LYS 206 N 0.00 0.52 0.00 -0.78 3.64 -1.81 0.83 116.57 118.97 1o6p h LYS 206 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1o6p h LYS 206 Cb 0.54 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1o6p h LYS 206 CO 0.00 0.34 -0.16 0.00 -2.27 0.00 0.00 179.45 177.36 1o6p h ALA 207 N 1.66 1.12 0.00 5.00 0.00 -1.96 -2.19 119.26 122.89 1o6p h ALA 207 Ca 0.60 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 1o6p h ALA 207 Cb 1.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1o6p h ALA 207 CO -0.36 0.20 -1.60 0.09 0.00 0.00 0.00 179.25 177.58 1o6p n ASN 208 N -3.46 0.78 0.01 0.00 3.02 0.26 -3.70 115.26 112.17 1o6p n ASN 208 Ca -0.01 0.36 0.13 0.00 -0.03 0.00 0.00 54.58 55.03 1o6p n ASN 208 Cb 0.33 0.18 0.57 0.00 -0.61 0.00 0.00 39.78 40.25 1o6p n ASN 208 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1o6p n PHE 209 N -2.92 0.08 -0.00 3.10 3.01 0.54 -3.20 117.46 118.07 1o6p n PHE 209 Ca -0.14 0.02 -0.12 0.00 1.01 0.00 0.00 57.45 58.22 1o6p n PHE 209 Cb 0.93 -0.54 -0.14 0.00 -0.01 0.00 0.00 39.48 39.72 1o6p n PHE 209 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1o6p h ASP 210 N 0.00 0.14 -3.27 4.37 3.32 -1.49 -3.43 116.42 116.05 1o6p h ASP 210 Ca 0.00 -0.28 -0.55 0.00 0.02 0.00 0.00 57.03 56.22 1o6p h ASP 210 Cb 0.49 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 1o6p h ASP 210 CO 0.00 1.24 0.98 -0.75 -1.72 0.00 0.00 179.24 179.00 1o6p s LYS 211 N -2.60 3.54 0.61 3.56 2.20 -1.19 -4.87 119.74 120.99 1o6p s LYS 211 Ca -0.09 0.36 0.30 0.00 -0.36 0.00 0.00 55.97 56.18 1o6p s LYS 211 Cb 0.08 -4.00 1.65 0.00 -1.51 0.00 0.00 37.83 34.05 1o6p s LYS 211 CO 0.82 -1.64 2.03 1.05 -0.36 0.00 0.00 175.35 177.25 1o6p h GLU 212 N 9.65 0.00 -0.26 4.03 4.11 -1.85 -0.48 114.58 129.79 1o6p h GLU 212 Ca -0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.18 1o6p h GLU 212 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1o6p h GLU 212 CO 1.17 0.00 0.16 1.03 0.07 0.00 0.00 179.01 181.44 1o6p h SER 213 N 0.00 0.31 0.21 3.06 0.87 -1.92 -2.18 113.55 113.91 1o6p h SER 213 Ca 0.10 -0.05 -0.28 0.00 -1.23 0.00 0.00 61.79 60.33 1o6p h SER 213 Cb 0.67 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1o6p h SER 213 CO -0.00 0.27 -1.26 -0.33 -0.53 0.00 0.00 176.83 174.98 1o6p h GLU 214 N 0.33 0.45 -0.88 2.24 5.08 -1.48 -3.23 114.58 117.09 1o6p h GLU 214 Ca 0.09 -0.78 0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1o6p h GLU 214 Cb 0.02 0.29 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1o6p h GLU 214 CO -0.02 1.37 0.57 -0.09 -1.00 0.00 0.00 179.01 179.84 1o6p h ARG 215 N -0.04 0.85 -0.07 2.33 2.43 -1.16 0.11 114.38 118.83 1o6p h ARG 215 Ca -0.22 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1o6p h ARG 215 Cb 1.98 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 1o6p h ARG 215 CO 0.23 0.56 -0.33 0.45 -1.51 0.00 0.00 179.97 179.37 1o6p h HIS 216 N 0.88 0.14 0.11 2.20 3.86 -1.47 -1.13 115.15 119.73 1o6p h HIS 216 Ca 0.41 -0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.35 1o6p h HIS 216 Cb 0.40 -0.04 0.02 0.00 1.06 0.00 0.00 27.41 28.86 1o6p h HIS 216 CO -0.00 0.45 -0.99 0.35 0.86 0.00 0.00 177.93 178.60 1o6p h PHE 217 N 0.11 0.79 0.15 2.45 3.57 -0.95 -2.28 116.94 120.77 1o6p h PHE 217 Ca 0.01 -0.51 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 1o6p h PHE 217 Cb 0.65 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1o6p h PHE 217 CO 0.01 1.36 -0.11 0.82 -2.23 0.00 0.00 178.31 178.16 1o6p h ILE 218 N -0.01 0.76 -0.70 1.41 2.04 -0.82 -0.40 117.51 119.79 1o6p h ILE 218 Ca -0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1o6p h ILE 218 Cb 1.72 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1o6p h ILE 218 CO 0.19 0.00 0.46 0.24 0.00 0.00 0.00 178.15 179.04 1o6p h MET 219 N -0.26 0.77 -0.24 2.37 2.86 -1.29 0.57 114.93 119.70 1o6p h MET 219 Ca -0.01 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1o6p h MET 219 Cb 0.23 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1o6p h MET 219 CO -0.01 0.51 -0.37 0.37 1.06 0.00 0.00 176.91 178.48 1o6p h GLN 220 N 0.80 0.68 -0.34 1.72 4.15 -1.00 -1.19 115.11 119.92 1o6p h GLN 220 Ca 0.29 -0.41 0.01 0.00 0.77 0.00 0.00 58.65 59.31 1o6p h GLN 220 Cb 0.14 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1o6p h GLN 220 CO -0.09 1.02 0.22 0.28 -1.93 0.00 0.00 178.83 178.33 1o6p h VAL 221 N 0.40 1.07 0.23 2.39 2.07 -0.39 0.34 116.25 122.35 1o6p h VAL 221 Ca 0.02 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1o6p h VAL 221 Cb 0.96 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1o6p h VAL 221 CO 0.09 0.08 -0.12 0.58 0.02 0.00 0.00 177.57 178.22 1o6p h VAL 222 N 0.44 0.76 -0.10 2.57 2.07 -0.87 -2.72 116.25 118.40 1o6p h VAL 222 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1o6p h VAL 222 Cb -0.03 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1o6p h VAL 222 CO -0.04 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.38 1o6p h GLU 224 N -0.22 0.00 0.00 0.00 5.08 -0.87 0.22 114.58 118.79 1o6p h GLU 224 Ca 0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1o6p h GLU 224 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1o6p h GLU 224 CO -0.23 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.45 1o6p h ALA 225 N 1.55 0.83 0.00 3.43 0.00 -0.64 -3.04 119.26 121.39 1o6p h ALA 225 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o6p h ALA 225 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o6p h ALA 225 CO -0.00 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1o6p n THR 226 N -3.07 0.13 0.66 0.00 -2.24 0.78 -2.02 114.28 108.51 1o6p n THR 226 Ca 0.02 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 1o6p n THR 226 Cb 0.60 -0.63 0.11 0.00 -2.10 0.00 0.00 70.33 68.31 1o6p n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6p n GLN 227 N -1.16 1.86 -1.97 -0.78 1.13 -1.15 -4.83 117.38 110.48 1o6p n GLN 227 Ca 0.15 -1.78 -0.42 0.00 -1.94 0.00 0.00 57.00 53.02 1o6p n GLN 227 Cb 0.15 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 1o6p n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o6p n PRO 229 N 2.72 0.12 -3.05 0.00 -0.04 -1.26 -4.31 135.00 129.18 1o6p n PRO 229 Ca 0.09 0.54 -0.44 0.00 -0.04 0.00 0.00 63.50 63.65 1o6p n PRO 229 Cb 0.39 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 31.97 1o6p n PRO 229 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o6p s ASP 230 N -3.85 6.23 0.34 3.54 -1.08 -1.26 -4.94 116.67 115.65 1o6p s ASP 230 Ca 0.00 -0.94 0.14 0.00 -0.52 0.00 0.00 52.55 51.23 1o6p s ASP 230 Cb 0.06 -2.34 1.10 0.00 -1.46 0.00 0.00 42.92 40.28 1o6p s ASP 230 CO 0.21 -1.08 1.62 0.74 0.52 0.00 0.00 175.17 177.18 1o6p h THR 231 N 5.92 0.14 -0.06 1.71 2.02 -2.00 -0.68 112.91 119.96 1o6p h THR 231 Ca -0.28 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1o6p h THR 231 Cb 1.09 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1o6p h THR 231 CO 1.05 0.03 -0.00 0.03 0.37 0.00 0.00 175.52 176.99 1o6p h ARG 232 N 0.14 0.02 -0.50 6.66 3.08 -1.92 0.22 114.38 122.08 1o6p h ARG 232 Ca 0.74 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.84 1o6p h ARG 232 Cb 1.77 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.77 1o6p h ARG 232 CO -0.72 0.01 0.24 0.28 -1.07 0.00 0.00 179.97 178.71 1o6p h VAL 233 N 0.02 0.93 -0.17 2.04 2.07 -1.49 -0.79 116.25 118.86 1o6p h VAL 233 Ca 0.03 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1o6p h VAL 233 Cb 0.04 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1o6p h VAL 233 CO -0.05 0.08 -0.10 -0.09 0.02 0.00 0.00 177.57 177.43 1o6p h ARG 234 N 0.46 -0.09 -0.70 1.57 2.43 -0.68 0.29 114.38 117.66 1o6p h ARG 234 Ca 0.23 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1o6p h ARG 234 Cb 0.16 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1o6p h ARG 234 CO -0.18 -0.06 0.34 0.28 -1.51 0.00 0.00 179.97 178.85 1o6p h VAL 235 N -0.09 1.22 -0.40 0.20 2.07 -0.12 -1.51 116.25 117.62 1o6p h VAL 235 Ca 0.10 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1o6p h VAL 235 Cb 0.24 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1o6p h VAL 235 CO -0.23 0.27 -0.27 0.00 0.02 0.00 0.00 177.57 177.36 1o6p h ALA 236 N 1.38 0.76 -0.58 1.67 0.00 -0.60 -1.85 119.26 120.03 1o6p h ALA 236 Ca 0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o6p h ALA 236 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1o6p h ALA 236 CO -0.03 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.14 1o6p h ALA 237 N 0.96 0.75 -0.18 0.00 0.00 -0.44 -1.73 119.26 118.62 1o6p h ALA 237 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1o6p h ALA 237 Cb 0.82 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1o6p h ALA 237 CO 0.07 0.32 -0.08 -0.07 0.00 0.00 0.00 179.25 179.49 1o6p h LEU 238 N 0.79 0.25 -1.11 0.00 3.38 -1.14 -2.27 115.31 115.22 1o6p h LEU 238 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1o6p h LEU 238 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1o6p h LEU 238 CO -0.02 0.38 -0.02 1.56 0.09 0.00 0.00 178.44 180.43 1o6p h GLN 239 N 0.26 0.61 -0.05 1.13 4.20 -0.47 -0.83 115.11 119.97 1o6p h GLN 239 Ca 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1o6p h GLN 239 Cb 0.32 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1o6p h GLN 239 CO 0.02 0.64 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.85 1o6p h ASN 240 N 0.58 0.13 -0.97 1.46 2.35 -0.86 -2.49 115.58 115.77 1o6p h ASN 240 Ca 0.12 -0.50 0.20 0.00 -0.55 0.00 0.00 56.30 55.57 1o6p h ASN 240 Cb 0.39 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.64 1o6p h ASN 240 CO 0.02 0.61 0.62 -0.07 -1.65 0.00 0.00 177.43 176.95 1o6p h LEU 241 N -0.34 0.60 -0.86 1.61 3.38 -1.11 1.06 115.31 119.64 1o6p h LEU 241 Ca 0.01 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1o6p h LEU 241 Cb 0.57 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o6p h LEU 241 CO 0.01 0.22 -0.27 0.58 0.09 0.00 0.00 178.44 179.07 1o6p h VAL 242 N 0.59 1.27 0.19 1.22 2.07 -0.97 -1.35 116.25 119.27 1o6p h VAL 242 Ca 0.53 -1.33 -0.34 0.00 0.82 0.00 0.00 66.70 66.39 1o6p h VAL 242 Cb 1.07 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1o6p h VAL 242 CO -0.28 0.42 -1.61 0.50 0.02 0.00 0.00 177.57 176.62 1o6p h LYS 243 N 0.46 0.40 -0.81 1.57 3.64 0.00 -3.21 116.57 118.62 1o6p h LYS 243 Ca 0.06 -0.68 0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1o6p h LYS 243 Cb 0.71 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1o6p h LYS 243 CO 0.05 1.31 0.54 0.82 -2.27 0.00 0.00 179.45 179.90 1o6p h ILE 244 N 0.11 1.21 -0.13 2.00 2.04 0.95 0.13 117.51 123.83 1o6p h ILE 244 Ca -0.29 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1o6p h ILE 244 Cb 2.10 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1o6p h ILE 244 CO 0.20 0.20 -0.03 -0.03 0.00 0.00 0.00 178.15 178.50 1o6p h MET 245 N 1.10 0.18 0.00 2.37 4.05 -1.29 0.99 114.93 122.34 1o6p h MET 245 Ca 0.30 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1o6p h MET 245 Cb -0.13 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1o6p h MET 245 CO -0.06 0.23 -1.08 -1.13 0.23 0.00 0.00 176.91 175.09 1o6p n SER 246 N -4.40 0.60 -0.01 1.39 3.41 -0.50 -3.53 113.62 110.58 1o6p n SER 246 Ca -0.01 -0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1o6p n SER 246 Cb 0.17 0.84 -0.12 0.00 -0.26 0.00 0.00 64.21 64.85 1o6p n SER 246 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o6p n LEU 247 N -2.02 0.01 -2.75 1.04 4.77 0.34 -4.70 117.00 113.68 1o6p n LEU 247 Ca 0.01 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1o6p n LEU 247 Cb 0.45 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1o6p n LEU 247 CO 0.41 0.00 -0.10 -1.22 -1.33 0.00 0.00 177.39 175.15 1o6p n TYR 248 N -2.01 0.77 -0.29 -1.77 4.02 0.34 -4.93 117.16 113.29 1o6p n TYR 248 Ca -0.03 -2.90 -0.06 0.00 -0.01 0.00 0.00 57.90 54.90 1o6p n TYR 248 Cb 0.39 -0.26 0.06 0.00 -0.02 0.00 0.00 39.34 39.51 1o6p n TYR 248 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1o6p h TYR 249 N 2.95 1.19 0.00 -0.72 5.03 -1.65 -2.78 116.97 120.99 1o6p h TYR 249 Ca -0.08 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.14 1o6p h TYR 249 Cb 1.15 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.08 1o6p h TYR 249 CO 0.47 0.90 0.00 0.00 -1.32 0.00 0.00 178.16 178.21 1o6p n GLN 250 N -4.30 0.04 -0.08 1.82 10.64 -1.26 -1.88 117.38 122.36 1o6p n GLN 250 Ca 0.07 0.31 0.06 0.00 -1.83 0.00 0.00 57.00 55.61 1o6p n GLN 250 Cb 0.18 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.16 1o6p n GLN 250 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1o6p n TYR 251 N -1.43 0.21 1.55 2.61 4.01 -1.05 -4.67 117.16 118.39 1o6p n TYR 251 Ca 0.03 -0.23 0.15 0.00 -0.16 0.00 0.00 57.90 57.69 1o6p n TYR 251 Cb 0.08 -0.01 0.78 0.00 -0.31 0.00 0.00 39.34 39.88 1o6p n TYR 251 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1o6p n MET 252 N 0.57 0.60 -0.11 -0.72 2.81 -0.79 -4.21 117.12 115.26 1o6p n MET 252 Ca 0.09 -0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.88 1o6p n MET 252 Cb 0.34 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1o6p n MET 252 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1o6p h GLU 253 N 0.10 0.26 -0.61 0.03 5.08 -1.83 0.27 114.58 117.87 1o6p h GLU 253 Ca 0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1o6p h GLU 253 Cb 0.24 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1o6p h GLU 253 CO 0.00 0.17 0.40 1.15 -1.00 0.00 0.00 179.01 179.73 1o6p h THR 254 N 0.26 1.07 0.00 1.13 2.02 -1.97 -3.31 112.91 112.11 1o6p h THR 254 Ca 0.17 -0.24 -0.33 0.00 0.77 0.00 0.00 66.41 66.78 1o6p h THR 254 Cb 0.17 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1o6p h THR 254 CO -0.19 0.13 -2.25 -1.22 0.37 0.00 0.00 175.52 172.35 1o6p n TYR 255 N -4.47 0.00 -0.22 3.16 4.02 -1.04 -4.53 117.16 114.08 1o6p n TYR 255 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.87 1o6p n TYR 255 Cb 0.15 -0.85 -0.08 0.00 -0.02 0.00 0.00 39.34 38.54 1o6p n TYR 255 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 1o6p h MET 256 N 0.00 -0.14 0.47 -0.72 4.05 -0.57 0.69 114.93 118.72 1o6p h MET 256 Ca -0.49 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 1o6p h MET 256 Cb 1.82 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.64 1o6p h MET 256 CO -0.06 -0.09 -0.32 0.78 0.23 0.00 0.00 176.91 177.44 1o6p h GLY 257 N -0.15 -0.83 0.17 1.39 0.00 -1.80 -2.46 103.07 99.39 1o6p h GLY 257 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1o6p h GLY 257 CO -0.60 -0.30 -0.00 -1.55 0.00 0.00 0.00 176.54 174.09 1o6p n PRO 258 N -5.45 1.38 0.04 4.80 -0.04 -1.07 -4.69 135.00 129.96 1o6p n PRO 258 Ca -0.11 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 1o6p n PRO 258 Cb 0.35 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1o6p n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o6p n ALA 259 N -0.33 2.60 -0.13 0.55 0.00 0.24 -4.91 120.51 118.52 1o6p n ALA 259 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1o6p n ALA 259 Cb 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 1o6p n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1o6p h LEU 260 N 0.00 -1.76 -0.99 0.00 3.38 -1.51 -1.86 115.31 112.57 1o6p h LEU 260 Ca 0.00 0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.37 1o6p h LEU 260 Cb 0.00 0.73 -0.17 0.00 0.09 0.00 0.00 40.66 41.31 1o6p h LEU 260 CO 0.00 -0.40 -0.35 0.33 0.09 0.00 0.00 178.44 178.11 1o6p n PHE 261 N -5.39 0.12 0.03 1.13 7.35 -0.93 -0.28 117.46 119.49 1o6p n PHE 261 Ca -0.03 1.21 -0.12 0.00 -0.76 0.00 0.00 57.45 57.76 1o6p n PHE 261 Cb 0.35 -0.93 -0.07 0.00 0.35 0.00 0.00 39.48 39.18 1o6p n PHE 261 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o6p h ALA 262 N 1.54 0.01 0.71 3.13 0.00 -1.65 -1.09 119.26 121.91 1o6p h ALA 262 Ca 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1o6p h ALA 262 Cb 0.63 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o6p h ALA 262 CO -0.99 -0.46 -0.34 0.82 0.00 0.00 0.00 179.25 178.28 1o6p h ILE 263 N -0.05 0.29 -0.61 0.00 2.04 -0.39 -1.10 117.51 117.69 1o6p h ILE 263 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1o6p h ILE 263 Cb 0.06 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1o6p h ILE 263 CO -0.00 0.01 0.22 0.71 0.00 0.00 0.00 178.15 179.08 1o6p h THR 264 N -0.98 1.22 0.16 -0.27 1.35 -0.70 0.15 112.91 113.84 1o6p h THR 264 Ca -0.10 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 1o6p h THR 264 Cb 0.74 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1o6p h THR 264 CO 0.16 0.29 -0.08 0.40 -0.25 0.00 0.00 175.52 176.04 1o6p h ILE 265 N 0.88 0.88 -0.68 6.82 1.08 -1.12 -1.23 117.51 124.14 1o6p h ILE 265 Ca 0.20 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1o6p h ILE 265 Cb 0.21 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1o6p h ILE 265 CO -0.01 0.04 0.44 -0.08 -0.69 0.00 0.00 178.15 177.85 1o6p h GLU 266 N -0.29 0.90 -0.65 2.37 4.57 -1.00 -2.30 114.58 118.17 1o6p h GLU 266 Ca -0.02 -0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.21 1o6p h GLU 266 Cb 0.23 -0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 28.54 1o6p h GLU 266 CO 0.04 0.60 0.25 0.00 -1.18 0.00 0.00 179.01 178.72 1o6p h ALA 267 N 1.24 0.87 0.00 2.92 0.00 -0.39 0.12 119.26 124.02 1o6p h ALA 267 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1o6p h ALA 267 Cb -0.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o6p h ALA 267 CO -0.05 -0.19 0.02 0.52 0.00 0.00 0.00 179.25 179.55 1o6p h MET 268 N 0.43 0.00 0.00 0.00 2.86 -0.64 -1.95 114.93 115.63 1o6p h MET 268 Ca 0.34 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1o6p h MET 268 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1o6p h MET 268 CO -0.33 0.00 -1.73 1.63 1.06 0.00 0.00 176.91 177.54 1o6p n LYS 269 N -2.68 0.65 -1.51 1.72 5.02 0.38 -4.76 118.16 116.97 1o6p n LYS 269 Ca -0.02 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 1o6p n LYS 269 Cb 0.07 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1o6p n LYS 269 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o6p n SER 270 N -2.54 0.04 0.23 4.39 2.88 -0.74 -4.83 113.62 113.04 1o6p n SER 270 Ca -0.08 1.04 0.11 0.00 -1.33 0.00 0.00 58.87 58.61 1o6p n SER 270 Cb 0.70 -1.18 0.51 0.00 -0.75 0.00 0.00 64.21 63.49 1o6p n SER 270 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1o6p h ASP 271 N 1.30 0.00 -2.23 -3.46 3.32 -1.94 -3.41 116.42 110.00 1o6p h ASP 271 Ca -0.39 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.14 1o6p h ASP 271 Cb 1.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1o6p h ASP 271 CO 0.56 0.20 1.28 -0.63 -1.72 0.00 0.00 179.24 178.93 1o6p s ILE 272 N -3.72 3.47 0.41 0.35 1.01 -1.26 -4.87 121.20 116.59 1o6p s ILE 272 Ca 0.00 0.33 0.25 0.00 0.00 0.00 0.00 60.65 61.23 1o6p s ILE 272 Cb 0.10 -4.05 0.43 0.00 0.01 0.00 0.00 42.46 38.95 1o6p s ILE 272 CO 0.62 -0.96 1.64 0.44 0.00 0.00 0.00 174.94 176.69 1o6p h ASP 273 N 13.70 0.33 0.47 3.58 5.19 -1.98 0.94 116.42 138.64 1o6p h ASP 273 Ca -0.27 0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.20 1o6p h ASP 273 Cb 1.14 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 1o6p h ASP 273 CO 1.19 -0.17 -0.44 -0.08 -3.12 0.00 0.00 179.24 176.63 1o6p h GLU 274 N 0.16 0.00 0.13 3.56 4.57 -1.95 0.11 114.58 121.16 1o6p h GLU 274 Ca 0.78 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.77 1o6p h GLU 274 Cb 2.24 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.85 1o6p h GLU 274 CO -0.47 0.44 -0.86 0.28 -1.18 0.00 0.00 179.01 177.21 1o6p h VAL 275 N 0.00 1.45 -0.98 0.32 2.07 -1.17 -3.14 116.25 114.80 1o6p h VAL 275 Ca -0.00 -2.50 0.05 0.00 0.82 0.00 0.00 66.70 65.06 1o6p h VAL 275 Cb 0.79 3.12 -0.06 0.00 -1.52 0.00 0.00 31.29 33.62 1o6p h VAL 275 CO 0.06 0.70 0.64 0.00 0.02 0.00 0.00 177.57 178.99 1o6p h ALA 276 N 0.04 1.39 -0.92 1.67 0.00 -1.27 -1.39 119.26 118.79 1o6p h ALA 276 Ca -0.16 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1o6p h ALA 276 Cb 1.61 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1o6p h ALA 276 CO 0.12 0.49 0.59 -0.07 0.00 0.00 0.00 179.25 180.39 1o6p h LEU 277 N 1.20 0.87 -0.08 0.00 3.38 -0.82 -2.18 115.31 117.68 1o6p h LEU 277 Ca 0.40 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.32 1o6p h LEU 277 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1o6p h LEU 277 CO -0.14 0.53 -0.22 -0.61 0.09 0.00 0.00 178.44 178.09 1o6p h GLN 278 N 0.97 0.29 -0.52 1.13 5.75 -1.23 -1.55 115.11 119.96 1o6p h GLN 278 Ca 0.42 -0.21 0.10 0.00 -0.15 0.00 0.00 58.65 58.81 1o6p h GLN 278 Cb 0.32 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.80 1o6p h GLN 278 CO -0.17 0.82 -0.23 0.78 -2.65 0.00 0.00 178.83 177.38 1o6p h GLY 279 N -0.19 0.12 0.97 2.39 0.00 -0.99 -0.68 103.07 104.68 1o6p h GLY 279 Ca -0.01 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1o6p h GLY 279 CO 0.05 -0.22 -0.10 -2.22 0.00 0.00 0.00 176.54 174.05 1o6p h ILE 280 N -0.11 0.81 0.00 2.60 2.04 -1.41 -2.06 117.51 119.38 1o6p h ILE 280 Ca 0.24 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1o6p h ILE 280 Cb 0.49 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1o6p h ILE 280 CO -0.59 0.02 0.14 -0.33 0.00 0.00 0.00 178.15 177.39 1o6p h GLU 281 N -0.32 0.00 0.08 2.37 4.39 -0.50 -0.70 114.58 119.90 1o6p h GLU 281 Ca -0.03 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1o6p h GLU 281 Cb 0.25 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1o6p h GLU 281 CO 0.05 0.00 -0.51 0.35 -1.16 0.00 0.00 179.01 177.73 1o6p h PHE 282 N 0.00 0.36 -0.00 4.33 3.57 -0.47 -2.39 116.94 122.35 1o6p h PHE 282 Ca 0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1o6p h PHE 282 Cb 0.29 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1o6p h PHE 282 CO 0.00 1.18 0.00 0.91 -2.23 0.00 0.00 178.31 178.17 1o6p n TRP 283 N -4.31 0.00 -0.08 0.41 7.02 -0.35 -2.49 117.44 117.65 1o6p n TRP 283 Ca -0.12 -0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.26 1o6p n TRP 283 Cb 0.69 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.48 1o6p n TRP 283 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1o6p n SER 284 N -0.57 1.96 0.18 -0.99 7.64 -0.72 -3.84 113.62 117.28 1o6p n SER 284 Ca 0.04 -0.04 0.04 0.00 1.01 0.00 0.00 58.87 59.91 1o6p n SER 284 Cb 0.02 0.38 0.32 0.00 -1.01 0.00 0.00 64.21 63.91 1o6p n SER 284 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o6p h ASN 285 N 0.00 0.00 0.26 6.43 -0.26 -1.22 -1.15 115.58 119.63 1o6p h ASN 285 Ca -0.39 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.33 1o6p h ASN 285 Cb 1.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.03 1o6p h ASN 285 CO -0.01 0.42 -0.12 0.58 -1.06 0.00 0.00 177.43 177.23 1o6p h VAL 286 N 0.00 0.73 -0.65 2.81 2.07 -1.65 -1.28 116.25 118.29 1o6p h VAL 286 Ca -0.00 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 66.88 1o6p h VAL 286 Cb 0.88 1.12 -0.10 0.00 -1.52 0.00 0.00 31.29 31.67 1o6p h VAL 286 CO 0.06 0.15 0.05 0.00 0.02 0.00 0.00 177.57 177.84 1o6p h ASP 288 N 0.16 -0.30 -0.56 0.00 1.82 -1.16 0.11 116.42 116.50 1o6p h ASP 288 Ca 0.35 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 57.07 1o6p h ASP 288 Cb 0.57 0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.63 1o6p h ASP 288 CO -0.52 -0.18 0.27 -0.33 -1.61 0.00 0.00 179.24 176.87 1o6p h GLU 289 N -0.26 0.50 0.00 0.28 4.39 0.09 -1.63 114.58 117.95 1o6p h GLU 289 Ca 0.00 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1o6p h GLU 289 Cb 0.24 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1o6p h GLU 289 CO -0.03 0.33 -0.28 0.93 -1.16 0.00 0.00 179.01 178.80 1o6p h GLU 290 N 0.51 0.00 -0.04 2.33 5.08 -0.12 -2.44 114.58 119.91 1o6p h GLU 290 Ca 0.25 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.38 1o6p h GLU 290 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1o6p h GLU 290 CO -0.19 0.28 -0.91 0.52 -1.00 0.00 0.00 179.01 177.71 1o6p h MET 291 N 0.00 0.56 -0.03 2.33 2.86 0.15 -2.13 114.93 118.68 1o6p h MET 291 Ca -0.00 -0.55 -0.10 0.00 -2.06 0.00 0.00 59.70 56.98 1o6p h MET 291 Cb 0.72 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1o6p h MET 291 CO 0.04 1.18 -0.47 -0.44 1.06 0.00 0.00 176.91 178.28 1o6p h ASP 292 N 0.34 0.07 -0.43 1.22 3.32 -1.32 -2.74 116.42 116.88 1o6p h ASP 292 Ca -0.08 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1o6p h ASP 292 Cb 1.54 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 1o6p h ASP 292 CO 0.17 0.53 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.09 1o6p h LEU 293 N 0.05 0.78 -1.51 1.55 3.38 -1.33 0.10 115.31 118.35 1o6p h LEU 293 Ca 0.00 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.75 1o6p h LEU 293 Cb 0.85 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1o6p h LEU 293 CO 0.06 0.94 0.49 0.00 0.09 0.00 0.00 178.44 180.02 1o6p h ALA 294 N 0.87 1.97 0.22 1.53 0.00 -1.09 0.80 119.26 123.57 1o6p h ALA 294 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1o6p h ALA 294 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1o6p h ALA 294 CO 0.03 -0.15 -0.11 0.82 0.00 0.00 0.00 179.25 179.85 1o6p h ILE 295 N 0.52 0.53 -0.75 0.00 2.04 -1.24 -0.15 117.51 118.46 1o6p h ILE 295 Ca 0.35 -0.98 0.19 0.00 1.00 0.00 0.00 64.86 65.42 1o6p h ILE 295 Cb 0.66 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1o6p h ILE 295 CO -0.12 0.14 0.52 -0.08 0.00 0.00 0.00 178.15 178.61 1o6p h GLU 296 N -0.97 0.16 -0.01 2.37 4.81 -0.19 0.33 114.58 121.10 1o6p h GLU 296 Ca -0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1o6p h GLU 296 Cb 0.46 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1o6p h GLU 296 CO 0.05 0.11 -0.27 0.00 -0.73 0.00 0.00 179.01 178.16 1o6p h ALA 297 N 1.64 0.04 -0.47 2.92 0.00 0.63 -3.06 119.26 120.95 1o6p h ALA 297 Ca 0.37 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1o6p h ALA 297 Cb 1.20 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1o6p h ALA 297 CO -0.06 0.11 0.03 1.03 0.00 0.00 0.00 179.25 180.35 1o6p h SER 298 N -0.45 0.73 -0.50 0.00 0.87 0.43 -2.57 113.55 112.06 1o6p h SER 298 Ca -0.03 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1o6p h SER 298 Cb 1.02 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 1o6p h SER 298 CO 0.05 0.78 0.19 -0.33 -0.53 0.00 0.00 176.83 176.99 1o6p h GLU 299 N 0.72 0.81 0.00 2.24 5.08 -0.48 -0.55 114.58 122.40 1o6p h GLU 299 Ca 0.15 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1o6p h GLU 299 Cb 0.40 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1o6p h GLU 299 CO 0.01 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1o6p n ALA 300 N -2.46 1.99 -0.07 3.43 0.00 -0.99 -2.92 120.51 119.50 1o6p n ALA 300 Ca 0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1o6p n ALA 300 Cb 0.18 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1o6p n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6p h ALA 301 N 2.59 0.31 -0.31 0.00 0.00 -0.82 -1.90 119.26 119.14 1o6p h ALA 301 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1o6p h ALA 301 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o6p h ALA 301 CO 0.00 0.28 0.01 0.93 0.00 0.00 0.00 179.25 180.47 1o6p h GLU 302 N 0.21 0.54 -0.04 0.00 5.08 -1.49 -2.32 114.58 116.57 1o6p h GLU 302 Ca 0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1o6p h GLU 302 Cb 0.80 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1o6p h GLU 302 CO 0.06 0.67 0.00 1.04 -1.00 0.00 0.00 179.01 179.78 1o6p n GLN 303 N -4.57 0.68 -1.98 2.33 6.02 -1.16 -4.85 117.38 113.84 1o6p n GLN 303 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.90 1o6p n GLN 303 Cb 0.25 -1.02 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 1o6p n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o6p n GLY 304 N 0.18 -0.06 3.29 1.08 0.00 -0.85 -4.93 105.19 103.91 1o6p n GLY 304 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1o6p n GLY 304 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6p s ARG 305 N -4.08 1.24 0.28 1.61 1.70 -0.77 -5.04 118.95 113.89 1o6p s ARG 305 Ca 0.00 -1.61 -0.29 0.00 -0.47 0.00 0.00 55.73 53.36 1o6p s ARG 305 Cb 0.00 -0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 33.80 1o6p s ARG 305 CO 0.00 -0.10 1.01 -1.25 -1.08 0.00 0.00 175.30 173.88 1o6p s PRO 306 N -3.88 4.67 0.86 3.89 0.04 -1.26 -4.35 135.00 134.98 1o6p s PRO 306 Ca 0.26 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 1o6p s PRO 306 Cb 0.06 -3.12 0.11 0.00 0.04 0.00 0.00 34.50 31.59 1o6p s PRO 306 CO 0.07 0.31 1.14 -1.25 0.04 0.00 0.00 177.00 177.30 1o6p s PRO 307 N -1.51 1.47 0.16 0.56 0.04 -1.26 -4.93 135.00 129.53 1o6p s PRO 307 Ca 0.45 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 1o6p s PRO 307 Cb -0.27 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1o6p s PRO 307 CO 0.34 -2.28 1.72 0.93 0.04 0.00 0.00 177.00 177.75 1o6p h GLU 308 N -1.53 0.83 -5.40 4.56 5.08 -1.96 -3.43 114.58 112.72 1o6p h GLU 308 Ca -0.44 -0.15 -0.45 0.00 -1.00 0.00 0.00 59.36 57.33 1o6p h GLU 308 Cb 1.26 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 30.14 1o6p h GLU 308 CO 0.45 0.72 -0.79 -1.01 -1.00 0.00 0.00 179.01 177.37 1o6p s HIS 309 N -5.56 1.28 -0.02 4.33 3.76 -1.26 -5.15 115.29 112.66 1o6p s HIS 309 Ca -0.13 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.44 1o6p s HIS 309 Cb 0.12 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 33.04 1o6p s HIS 309 CO 0.79 0.05 -0.16 0.95 -0.85 0.00 0.00 174.74 175.52 1o6p s THR 310 N -0.98 2.90 0.66 1.30 -4.23 -1.26 -4.83 115.64 109.20 1o6p s THR 310 Ca 0.01 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.50 1o6p s THR 310 Cb -0.09 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1o6p s THR 310 CO 0.02 0.53 1.12 -0.55 -0.54 0.00 0.00 174.62 175.19 1o6p s SER 311 N -0.90 5.07 0.00 3.99 0.15 -1.26 -4.96 113.70 115.79 1o6p s SER 311 Ca 0.12 2.02 0.04 0.00 0.70 0.00 0.00 55.95 58.83 1o6p s SER 311 Cb -0.11 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.72 1o6p s SER 311 CO 0.02 -1.66 0.89 0.29 1.20 0.00 0.00 173.24 173.98 1o6p n LYS 312 N -2.41 1.49 -3.99 5.44 4.76 -1.26 -5.01 118.16 117.17 1o6p n LYS 312 Ca 0.11 -1.28 -0.28 0.00 -2.87 0.00 0.00 58.31 53.99 1o6p n LYS 312 Cb 0.52 -1.08 -0.02 0.00 -1.84 0.00 0.00 35.03 32.61 1o6p n LYS 312 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1o6p n PHE 313 N 0.00 -1.74 -0.21 2.13 3.01 -1.26 -4.86 117.46 114.54 1o6p n PHE 313 Ca 0.03 0.78 -0.09 0.00 1.01 0.00 0.00 57.45 59.18 1o6p n PHE 313 Cb 0.22 -3.65 0.04 0.00 -0.01 0.00 0.00 39.48 36.08 1o6p n PHE 313 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1o6p h TYR 314 N -1.79 1.15 0.18 1.38 0.05 -1.97 -2.19 116.97 113.79 1o6p h TYR 314 Ca -0.62 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 57.97 1o6p h TYR 314 Cb 1.38 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 1o6p h TYR 314 CO 0.52 1.01 -0.20 0.00 -1.05 0.00 0.00 178.16 178.45 1o6p h ALA 315 N 1.02 -0.39 0.00 3.88 0.00 -1.92 -1.85 119.26 119.99 1o6p h ALA 315 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1o6p h ALA 315 Cb 0.55 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1o6p h ALA 315 CO 0.03 -0.75 -0.07 -0.22 0.00 0.00 0.00 179.25 178.24 1o6p h LYS 316 N -0.42 0.00 0.00 0.00 3.64 -1.93 -1.26 116.57 116.59 1o6p h LYS 316 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o6p h LYS 316 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1o6p h LYS 316 CO -0.06 0.07 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 1o6p n GLY 317 N -1.31 -1.59 0.03 5.01 0.00 -0.83 -3.44 105.19 103.06 1o6p n GLY 317 Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1o6p n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6p n ALA 318 N -1.64 3.90 -0.48 4.61 0.00 -0.53 -4.56 120.51 121.81 1o6p n ALA 318 Ca 0.06 -0.44 0.40 0.00 0.00 0.00 0.00 53.44 53.47 1o6p n ALA 318 Cb 0.38 -0.55 0.68 0.00 0.00 0.00 0.00 19.45 19.96 1o6p n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o6p h LEU 319 N 0.16 0.20 -0.78 0.00 5.85 -1.43 0.84 115.31 120.14 1o6p h LEU 319 Ca 0.00 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1o6p h LEU 319 Cb 0.37 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1o6p h LEU 319 CO 0.00 -0.25 0.31 -0.61 -0.34 0.00 0.00 178.44 177.56 1o6p h GLN 320 N 0.01 1.17 0.00 1.25 5.75 -1.83 -3.01 115.11 118.45 1o6p h GLN 320 Ca 0.88 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 59.13 1o6p h GLN 320 Cb 2.84 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 31.19 1o6p h GLN 320 CO -0.45 0.95 -1.96 0.66 -2.65 0.00 0.00 178.83 175.37 1o6p n TYR 321 N -4.29 0.00 0.19 3.99 4.02 0.25 -4.56 117.16 116.76 1o6p n TYR 321 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.88 1o6p n TYR 321 Cb 0.19 -0.52 -0.04 0.00 -0.02 0.00 0.00 39.34 38.95 1o6p n TYR 321 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1o6p h LEU 322 N 0.00 -0.46 -0.98 7.72 3.38 -0.49 -3.32 115.31 121.16 1o6p h LEU 322 Ca -0.06 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1o6p h LEU 322 Cb 1.07 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1o6p h LEU 322 CO 0.00 -0.09 -0.53 0.58 0.09 0.00 0.00 178.44 178.50 1o6p h VAL 323 N -1.02 0.00 -0.57 1.22 2.07 -1.76 0.13 116.25 116.32 1o6p h VAL 323 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1o6p h VAL 323 Cb 0.41 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1o6p h VAL 323 CO 0.09 0.00 0.39 1.55 0.02 0.00 0.00 177.57 179.62 1o6p h PRO 324 N -0.01 0.28 -0.12 1.57 0.13 -1.80 -1.47 132.00 130.57 1o6p h PRO 324 Ca 0.21 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1o6p h PRO 324 Cb 0.47 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.55 1o6p h PRO 324 CO -0.94 0.18 -0.56 0.82 -0.23 0.00 0.00 178.00 177.27 1o6p h ILE 325 N 0.29 1.34 0.41 -3.56 2.04 -0.90 -1.94 117.51 115.19 1o6p h ILE 325 Ca 0.27 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1o6p h ILE 325 Cb 0.68 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1o6p h ILE 325 CO -0.06 0.57 -0.20 -0.07 0.00 0.00 0.00 178.15 178.39 1o6p h LEU 326 N 0.24 -0.47 -0.91 1.44 3.38 -0.61 0.16 115.31 118.56 1o6p h LEU 326 Ca -0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o6p h LEU 326 Cb 1.20 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1o6p h LEU 326 CO 0.12 -0.31 0.58 0.71 0.09 0.00 0.00 178.44 179.62 1o6p h THR 327 N -0.57 1.09 0.00 0.22 1.35 -1.40 -0.54 112.91 113.07 1o6p h THR 327 Ca -0.06 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 1o6p h THR 327 Cb 0.43 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1o6p h THR 327 CO 0.09 0.20 -0.17 -0.61 -0.25 0.00 0.00 175.52 174.78 1o6p h GLN 328 N 1.08 0.00 0.00 4.72 5.75 -1.12 -2.34 115.11 123.20 1o6p h GLN 328 Ca 0.38 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.72 1o6p h GLN 328 Cb 0.10 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1o6p h GLN 328 CO -0.15 0.17 -0.76 1.15 -2.65 0.00 0.00 178.83 176.59 1o6p h THR 329 N 0.00 1.34 0.00 2.39 2.02 0.59 -3.09 112.91 116.16 1o6p h THR 329 Ca -0.00 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1o6p h THR 329 Cb 0.55 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1o6p h THR 329 CO 0.02 0.74 0.00 0.18 0.37 0.00 0.00 175.52 176.84 1o6p n LEU 330 N -3.34 0.27 0.19 2.58 4.77 -0.65 -1.10 117.00 119.71 1o6p n LEU 330 Ca 0.01 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1o6p n LEU 330 Cb 0.82 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.59 1o6p n LEU 330 CO 0.44 -0.52 0.84 0.74 -1.33 0.00 0.00 177.39 177.56 1o6p h THR 331 N 0.00 0.00 -0.49 -5.08 2.02 -1.60 -3.35 112.91 104.40 1o6p h THR 331 Ca 0.00 -0.82 -0.70 0.00 0.77 0.00 0.00 66.41 65.66 1o6p h THR 331 Cb 0.17 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1o6p h THR 331 CO 0.00 0.00 3.24 0.29 0.37 0.00 0.00 175.52 179.42 1o6p n LYS 332 N -2.83 4.08 -2.42 6.66 5.02 -0.26 -4.84 118.16 123.57 1o6p n LYS 332 Ca 0.04 -2.73 -0.33 0.00 -2.02 0.00 0.00 58.31 53.27 1o6p n LYS 332 Cb 0.49 -2.73 -0.03 0.00 -0.02 0.00 0.00 35.03 32.75 1o6p n LYS 332 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1o6p s GLN 333 N 0.75 3.74 -0.54 1.97 2.00 -1.26 -4.38 119.66 121.94 1o6p s GLN 333 Ca 0.63 1.24 -0.20 0.00 -2.00 0.00 0.00 55.36 55.02 1o6p s GLN 333 Cb 0.18 -2.09 0.06 0.00 0.80 0.00 0.00 33.01 31.96 1o6p s GLN 333 CO -0.08 -0.46 0.73 0.34 -0.50 0.00 0.00 175.29 175.33 1o6p s ASP 334 N -2.37 6.24 0.14 6.67 2.15 -1.26 -4.96 116.67 123.29 1o6p s ASP 334 Ca 0.65 -0.87 -0.19 0.00 0.43 0.00 0.00 52.55 52.57 1o6p s ASP 334 Cb -0.14 -2.33 0.02 0.00 -0.30 0.00 0.00 42.92 40.16 1o6p s ASP 334 CO 0.25 -1.04 1.70 -0.33 -0.17 0.00 0.00 175.17 175.57 1o6p h GLU 335 N 9.14 0.02 0.00 4.34 5.08 -1.98 -3.38 114.58 127.80 1o6p h GLU 335 Ca -0.28 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1o6p h GLU 335 Cb 1.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1o6p h GLU 335 CO 1.03 0.01 0.00 0.27 -1.00 0.00 0.00 179.01 179.32 1o6p n ASN 336 N -5.22 0.00 0.00 1.42 0.23 -1.26 -5.09 115.26 105.34 1o6p n ASN 336 Ca -0.01 -0.42 0.00 0.00 -0.53 0.00 0.00 54.58 53.62 1o6p n ASN 336 Cb 0.16 0.84 0.00 0.00 -2.08 0.00 0.00 39.78 38.70 1o6p n ASN 336 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1o6p n ASP 337 N -0.84 0.00 0.00 0.53 2.03 -1.26 -5.06 116.55 111.94 1o6p n ASP 337 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1o6p n ASP 337 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1o6p n ASP 337 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1o6p n ASP 338 N 0.00 0.00 -0.01 1.67 5.75 -1.26 -4.88 116.55 117.82 1o6p n ASP 338 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 1o6p n ASP 338 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1o6p n ASP 338 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1o6p n ASP 339 N 0.00 1.32 -0.13 -1.12 5.68 -1.26 -4.48 116.55 116.57 1o6p n ASP 339 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.11 1o6p n ASP 339 Cb 0.00 1.71 -0.12 0.00 -1.14 0.00 0.00 41.12 41.57 1o6p n ASP 339 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1o6p n ASP 340 N -2.07 1.92 -4.28 -1.12 2.03 -1.26 -5.04 116.55 106.72 1o6p n ASP 340 Ca -0.04 -0.14 -0.44 0.00 0.52 0.00 0.00 54.79 54.70 1o6p n ASP 340 Cb 0.44 -0.37 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 1o6p n ASP 340 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1o6p n ASP 341 N -3.25 -2.26 -4.19 1.67 2.03 -1.26 -4.94 116.55 104.35 1o6p n ASP 341 Ca -0.46 0.92 -0.41 0.00 0.52 0.00 0.00 54.79 55.36 1o6p n ASP 341 Cb 1.00 -0.90 -0.07 0.00 -0.72 0.00 0.00 41.12 40.43 1o6p n ASP 341 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1o6p s TRP 342 N -1.41 3.54 0.46 -0.67 -0.00 -1.26 -4.85 118.94 114.75 1o6p s TRP 342 Ca 0.60 -2.35 0.06 0.00 -0.00 0.00 0.00 56.10 54.41 1o6p s TRP 342 Cb -0.74 -3.46 -0.01 0.00 -0.00 0.00 0.00 33.47 29.26 1o6p s TRP 342 CO 0.60 -0.91 0.30 0.54 -0.00 0.00 0.00 176.95 177.47 1o6p s ASN 343 N 1.46 4.64 0.30 5.86 4.22 -1.26 -4.96 114.94 125.20 1o6p s ASN 343 Ca 0.16 -1.08 0.05 0.00 -2.14 0.00 0.00 52.86 49.85 1o6p s ASN 343 Cb -0.17 -0.15 0.71 0.00 1.28 0.00 0.00 41.25 42.92 1o6p s ASN 343 CO -0.05 -0.78 1.77 -0.65 -2.04 0.00 0.00 177.10 175.35 1o6p h PRO 344 N 1.09 0.71 0.26 3.55 0.11 -1.90 -0.93 132.00 134.89 1o6p h PRO 344 Ca -0.40 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1o6p h PRO 344 Cb 1.28 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1o6p h PRO 344 CO 0.63 0.47 -0.35 0.00 -0.21 0.00 0.00 178.00 178.54 1o6p h LYS 346 N -0.66 0.45 0.51 0.00 6.56 -1.69 -2.08 116.57 119.66 1o6p h LYS 346 Ca -0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1o6p h LYS 346 Cb 0.63 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 1o6p h LYS 346 CO -0.12 0.30 -0.36 0.00 -2.06 0.00 0.00 179.45 177.21 1o6p h ALA 347 N 1.35 -0.87 -0.39 3.86 0.00 -0.62 -2.45 119.26 120.14 1o6p h ALA 347 Ca 0.27 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1o6p h ALA 347 Cb 0.26 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1o6p h ALA 347 CO -0.23 -1.01 -0.30 0.00 0.00 0.00 0.00 179.25 177.70 1o6p h ALA 348 N -0.47 -0.13 -0.56 0.00 0.00 0.41 0.12 119.26 118.62 1o6p h ALA 348 Ca -0.06 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1o6p h ALA 348 Cb 0.71 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1o6p h ALA 348 CO 0.03 -0.70 0.28 0.78 0.00 0.00 0.00 179.25 179.64 1o6p h GLY 349 N -0.23 0.79 1.10 0.00 0.00 -1.32 0.58 103.07 103.98 1o6p h GLY 349 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1o6p h GLY 349 CO -0.52 0.10 0.22 -2.08 0.00 0.00 0.00 176.54 174.25 1o6p h VAL 350 N 0.52 1.26 -0.09 4.60 2.07 -0.87 -1.90 116.25 121.84 1o6p h VAL 350 Ca 0.25 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1o6p h VAL 350 Cb 0.19 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1o6p h VAL 350 CO -0.19 0.35 0.06 0.00 0.02 0.00 0.00 177.57 177.81 1o6p h LEU 352 N 0.10 0.27 -1.24 0.00 6.46 0.43 0.14 115.31 121.47 1o6p h LEU 352 Ca 0.03 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.94 1o6p h LEU 352 Cb 0.01 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.91 1o6p h LEU 352 CO -0.01 0.18 0.56 0.24 -0.62 0.00 0.00 178.44 178.79 1o6p h MET 353 N 0.44 0.84 -0.16 1.25 2.86 -0.98 0.19 114.93 119.37 1o6p h MET 353 Ca 0.27 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1o6p h MET 353 Cb 0.27 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1o6p h MET 353 CO -0.25 0.56 -0.08 -0.07 1.06 0.00 0.00 176.91 178.14 1o6p h LEU 354 N 0.87 0.35 -1.08 1.22 3.38 -0.38 -2.16 115.31 117.51 1o6p h LEU 354 Ca 0.39 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1o6p h LEU 354 Cb 0.35 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1o6p h LEU 354 CO -0.15 0.68 0.62 -0.07 0.09 0.00 0.00 178.44 179.61 1o6p h LEU 355 N 0.01 0.87 0.13 1.67 3.38 0.25 0.54 115.31 122.16 1o6p h LEU 355 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1o6p h LEU 355 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1o6p h LEU 355 CO 0.02 0.47 -0.07 0.00 0.09 0.00 0.00 178.44 178.95 1o6p h ALA 356 N 1.55 -1.02 0.00 1.53 0.00 -0.45 0.30 119.26 121.17 1o6p h ALA 356 Ca 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1o6p h ALA 356 Cb 0.51 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o6p h ALA 356 CO -0.24 -1.01 0.40 1.79 0.00 0.00 0.00 179.25 180.19 1o6p h THR 357 N -0.19 0.00 0.00 0.00 1.35 -1.08 0.13 112.91 113.13 1o6p h THR 357 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1o6p h THR 357 Cb 0.14 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1o6p h THR 357 CO 0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1o6p n GLU 360 N 1.07 0.00 0.09 0.00 1.02 0.44 -1.37 120.64 121.88 1o6p n GLU 360 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1o6p n GLU 360 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.67 1o6p n GLU 360 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o6p h ASP 361 N 0.00 0.63 0.00 1.62 3.32 -1.84 -2.21 116.42 117.94 1o6p h ASP 361 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.11 1o6p h ASP 361 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1o6p h ASP 361 CO 0.00 1.54 0.00 0.47 -1.72 0.00 0.00 179.24 179.53 1o6p n ASP 362 N -3.94 0.06 -0.05 6.45 9.92 -0.47 -2.83 116.55 125.69 1o6p n ASP 362 Ca -0.16 -0.65 -0.21 0.00 -0.53 0.00 0.00 54.79 53.24 1o6p n ASP 362 Cb 0.95 -0.03 -0.13 0.00 -0.64 0.00 0.00 41.12 41.27 1o6p n ASP 362 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1o6p h ILE 363 N 0.00 1.00 -0.17 0.53 6.09 -1.64 -3.40 117.51 119.93 1o6p h ILE 363 Ca 0.00 -2.29 0.05 0.00 -1.37 0.00 0.00 64.86 61.25 1o6p h ILE 363 Cb 0.03 2.53 -0.07 0.00 0.47 0.00 0.00 36.82 39.79 1o6p h ILE 363 CO 0.00 0.55 -0.35 0.58 -3.07 0.00 0.00 178.15 175.86 1o6p h VAL 364 N -0.63 0.23 0.00 2.19 2.07 -1.78 -1.56 116.25 116.78 1o6p h VAL 364 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1o6p h VAL 364 Cb 1.52 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1o6p h VAL 364 CO -0.06 0.00 0.07 -0.81 0.02 0.00 0.00 177.57 176.78 1o6p n PRO 365 N -5.42 0.09 -0.07 1.57 -0.04 -1.26 -1.02 135.00 128.84 1o6p n PRO 365 Ca -0.03 0.57 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1o6p n PRO 365 Cb 0.34 -1.86 -0.15 0.00 -0.04 0.00 0.00 33.50 31.78 1o6p n PRO 365 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1o6p n HIS 366 N -1.98 0.36 0.06 0.54 8.25 -0.62 -4.51 115.22 117.32 1o6p n HIS 366 Ca -0.01 0.13 -0.22 0.00 -0.26 0.00 0.00 57.72 57.36 1o6p n HIS 366 Cb 0.09 -1.07 -0.15 0.00 1.12 0.00 0.00 29.99 29.98 1o6p n HIS 366 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6p h VAL 367 N 0.00 1.21 -0.74 1.59 2.07 -0.85 -3.40 116.25 116.13 1o6p h VAL 367 Ca -0.45 -2.52 0.12 0.00 0.82 0.00 0.00 66.70 64.66 1o6p h VAL 367 Cb 2.16 2.94 -0.13 0.00 -1.52 0.00 0.00 31.29 34.74 1o6p h VAL 367 CO 0.05 0.76 -0.37 -0.07 0.02 0.00 0.00 177.57 177.95 1o6p h LEU 368 N -0.17 -1.32 -1.52 2.57 3.38 -1.31 -0.48 115.31 116.46 1o6p h LEU 368 Ca -0.25 0.26 0.32 0.00 0.09 0.00 0.00 57.88 58.30 1o6p h LEU 368 Cb 1.87 0.66 -0.09 0.00 0.09 0.00 0.00 40.66 43.19 1o6p h LEU 368 CO 0.15 -0.30 0.75 -0.65 0.09 0.00 0.00 178.44 178.48 1o6p h PRO 369 N -0.11 0.24 0.05 1.13 0.11 -1.81 0.19 132.00 131.79 1o6p h PRO 369 Ca 0.26 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.19 1o6p h PRO 369 Cb 0.57 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.64 1o6p h PRO 369 CO -0.79 0.16 -0.68 0.35 -0.21 0.00 0.00 178.00 176.83 1o6p h PHE 370 N 0.24 0.59 -0.03 0.65 3.04 -1.34 -2.97 116.94 117.13 1o6p h PHE 370 Ca 0.63 -0.36 0.03 0.00 3.98 0.00 0.00 57.97 62.26 1o6p h PHE 370 Cb 1.91 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 40.33 1o6p h PHE 370 CO -0.00 1.20 -0.13 0.82 -2.02 0.00 0.00 178.31 178.18 1o6p h ILE 371 N -0.19 0.66 0.00 1.41 2.04 -0.26 -2.47 117.51 118.70 1o6p h ILE 371 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1o6p h ILE 371 Cb 1.43 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1o6p h ILE 371 CO 0.13 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.57 1o6p n LYS 372 N -5.27 0.00 0.02 2.37 4.76 0.32 -0.06 118.16 120.30 1o6p n LYS 372 Ca -0.05 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1o6p n LYS 372 Cb 0.19 -1.27 0.02 0.00 -1.84 0.00 0.00 35.03 32.12 1o6p n LYS 372 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1o6p n GLU 373 N -1.68 0.01 0.00 1.97 2.13 -1.12 -2.77 120.64 119.18 1o6p n GLU 373 Ca 0.00 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1o6p n GLU 373 Cb 0.00 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1o6p n GLU 373 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1o6p n HIS 374 N -1.24 0.00 0.00 4.31 8.25 -0.93 -4.79 115.22 120.82 1o6p n HIS 374 Ca -0.00 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.69 1o6p n HIS 374 Cb 0.37 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.16 1o6p n HIS 374 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1o6p h ILE 375 N 0.00 0.27 -2.38 1.59 2.10 -0.29 -1.55 117.51 117.25 1o6p h ILE 375 Ca 0.00 0.00 -0.61 0.00 1.08 0.00 0.00 64.86 65.33 1o6p h ILE 375 Cb 0.00 0.48 -0.42 0.00 -1.09 0.00 0.00 36.82 35.79 1o6p h ILE 375 CO 0.00 0.00 -0.56 0.29 -1.08 0.00 0.00 178.15 176.80 1o6p n LYS 376 N -3.59 2.44 -4.86 2.19 5.02 -1.26 -4.82 118.16 113.27 1o6p n LYS 376 Ca 0.12 -4.64 -0.30 0.00 -2.02 0.00 0.00 58.31 51.46 1o6p n LYS 376 Cb 0.87 -2.27 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1o6p n LYS 376 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1o6p s ASN 377 N -2.27 3.23 0.17 4.39 2.47 -0.58 -5.02 114.94 117.32 1o6p s ASN 377 Ca 0.37 -0.59 -0.14 0.00 0.42 0.00 0.00 52.86 52.92 1o6p s ASN 377 Cb 0.11 -0.31 0.12 0.00 -1.45 0.00 0.00 41.25 39.72 1o6p s ASN 377 CO -0.04 0.26 1.76 -0.65 -3.72 0.00 0.00 177.10 174.71 1o6p h PRO 378 N 4.73 0.38 -6.25 0.43 0.11 -1.97 -3.40 132.00 126.01 1o6p h PRO 378 Ca -0.47 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 1o6p h PRO 378 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1o6p h PRO 378 CO 0.44 0.25 1.18 0.34 -0.21 0.00 0.00 178.00 180.00 1o6p s ASP 379 N -5.42 6.35 0.52 -2.05 -1.08 -1.26 -4.86 116.67 108.87 1o6p s ASP 379 Ca -0.13 2.03 0.22 0.00 -0.52 0.00 0.00 52.55 54.15 1o6p s ASP 379 Cb 0.13 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.40 1o6p s ASP 379 CO 0.73 -1.22 2.04 4.11 0.52 0.00 0.00 175.17 181.35 1o6p h TRP 380 N 10.93 0.03 0.97 -5.34 5.08 -1.99 -1.44 115.95 124.19 1o6p h TRP 380 Ca -0.39 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.53 1o6p h TRP 380 Cb 1.19 -0.01 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1o6p h TRP 380 CO 0.92 0.01 -0.47 0.00 -1.28 0.00 0.00 178.44 177.62 1o6p h ARG 381 N 0.03 -1.26 -0.77 0.12 3.08 -1.91 0.80 114.38 114.47 1o6p h ARG 381 Ca 0.18 0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1o6p h ARG 381 Cb 0.69 0.29 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1o6p h ARG 381 CO -0.01 -0.84 0.45 1.88 -1.07 0.00 0.00 179.97 180.38 1o6p h TYR 382 N -1.33 1.02 -0.73 3.04 -1.99 -1.78 0.50 116.97 115.71 1o6p h TYR 382 Ca -0.13 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1o6p h TYR 382 Cb 1.00 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1o6p h TYR 382 CO 0.01 0.69 0.37 -0.09 -0.00 0.00 0.00 178.16 179.14 1o6p h ARG 383 N 1.07 1.03 -0.07 4.88 2.43 -1.18 0.29 114.38 122.83 1o6p h ARG 383 Ca 0.28 -0.13 -0.24 0.00 -0.81 0.00 0.00 59.98 59.07 1o6p h ARG 383 Cb -0.02 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1o6p h ARG 383 CO -0.05 0.78 -0.90 0.22 -1.51 0.00 0.00 179.97 178.51 1o6p h ASP 384 N 1.03 0.86 0.39 -3.80 3.58 0.40 -2.77 116.42 116.11 1o6p h ASP 384 Ca 0.25 -0.63 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1o6p h ASP 384 Cb 0.08 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1o6p h ASP 384 CO -0.04 1.43 -0.37 0.00 -2.88 0.00 0.00 179.24 177.38 1o6p h ALA 385 N 0.54 -0.82 -0.55 -0.78 0.00 0.54 0.61 119.26 118.79 1o6p h ALA 385 Ca -0.09 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1o6p h ALA 385 Cb 1.54 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 19.77 1o6p h ALA 385 CO 0.18 -1.00 -0.01 0.00 0.00 0.00 0.00 179.25 178.42 1o6p h ALA 386 N -0.37 0.52 -0.32 0.00 0.00 -1.02 0.52 119.26 118.59 1o6p h ALA 386 Ca -0.03 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1o6p h ALA 386 Cb 0.70 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1o6p h ALA 386 CO -0.05 -0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.01 1o6p h VAL 387 N 0.11 1.22 0.64 0.00 2.07 -1.15 -1.66 116.25 117.48 1o6p h VAL 387 Ca 0.28 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1o6p h VAL 387 Cb 0.44 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1o6p h VAL 387 CO -0.48 0.31 -0.31 -0.03 0.02 0.00 0.00 177.57 177.09 1o6p h MET 388 N 0.49 -0.83 -0.85 1.57 4.05 0.28 -2.42 114.93 117.22 1o6p h MET 388 Ca 0.10 0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.70 1o6p h MET 388 Cb 0.43 0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 31.34 1o6p h MET 388 CO 0.02 -0.51 0.46 0.00 0.23 0.00 0.00 176.91 177.11 1o6p h ALA 389 N -0.86 1.25 -0.58 0.39 0.00 -0.03 0.14 119.26 119.57 1o6p h ALA 389 Ca -0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o6p h ALA 389 Cb 0.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1o6p h ALA 389 CO 0.15 0.01 0.28 0.35 0.00 0.00 0.00 179.25 180.03 1o6p h PHE 390 N 0.72 0.80 0.00 0.00 3.57 -1.28 -1.60 116.94 119.15 1o6p h PHE 390 Ca 0.44 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.87 1o6p h PHE 390 Cb 0.52 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1o6p h PHE 390 CO -0.07 0.59 -0.22 0.78 -2.23 0.00 0.00 178.31 177.16 1o6p h GLY 391 N 0.91 0.00 1.21 2.40 0.00 -0.24 -3.25 103.07 104.10 1o6p h GLY 391 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.21 1o6p h GLY 391 CO -0.03 0.00 -1.43 0.00 0.00 0.00 0.00 176.54 175.09 1o6p n ILE 393 N -3.76 0.30 0.27 0.00 -5.35 -0.99 -3.67 119.36 106.17 1o6p n ILE 393 Ca -0.17 0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.49 1o6p n ILE 393 Cb 1.08 -0.70 0.72 0.00 -1.74 0.00 0.00 39.64 39.00 1o6p n ILE 393 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1o6p h LEU 394 N 0.00 0.00 -7.78 7.28 3.38 -1.62 -3.37 115.31 113.20 1o6p h LEU 394 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1o6p h LEU 394 Cb 0.23 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.61 1o6p h LEU 394 CO 0.00 0.01 -0.62 -0.70 0.09 0.00 0.00 178.44 177.22 1o6p s GLU 395 N -4.90 1.81 0.00 1.13 2.12 -1.24 -4.69 118.70 112.93 1o6p s GLU 395 Ca -0.05 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.46 1o6p s GLU 395 Cb 0.16 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1o6p s GLU 395 CO 0.63 -1.00 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1o6p n GLY 396 N 4.46 -0.88 3.72 -1.50 0.00 -1.26 -3.20 105.19 106.52 1o6p n GLY 396 Ca -0.00 0.41 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 1o6p n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o6p s PRO 397 N 0.00 2.15 -0.02 1.61 0.02 -0.83 -4.56 135.00 133.37 1o6p s PRO 397 Ca 0.00 1.89 -0.38 0.00 0.02 0.00 0.00 61.00 62.53 1o6p s PRO 397 Cb 0.00 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.54 1o6p s PRO 397 CO 0.00 -1.86 1.48 -1.91 -0.33 0.00 0.00 177.00 174.38 1o6p n GLU 398 N -2.56 1.20 -0.34 5.54 2.13 -1.26 -4.81 120.64 120.54 1o6p n GLU 398 Ca 0.14 0.44 0.20 0.00 0.66 0.00 0.00 57.16 58.60 1o6p n GLU 398 Cb 0.49 -2.10 0.43 0.00 0.27 0.00 0.00 31.44 30.54 1o6p n GLU 398 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1o6p h PRO 399 N 5.46 0.49 -0.02 5.31 0.11 -1.93 -0.54 132.00 140.88 1o6p h PRO 399 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1o6p h PRO 399 Cb 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1o6p h PRO 399 CO 0.84 0.33 -0.07 0.66 -0.21 0.00 0.00 178.00 179.54 1o6p h SER 400 N 0.51 0.11 0.00 -2.05 4.64 -2.02 -3.01 113.55 111.73 1o6p h SER 400 Ca 0.63 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o6p h SER 400 Cb 1.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1o6p h SER 400 CO -0.41 0.71 0.18 -0.61 -0.87 0.00 0.00 176.83 175.82 1o6p h GLN 401 N -0.49 0.00 0.06 4.77 5.75 -1.49 -1.53 115.11 122.18 1o6p h GLN 401 Ca -0.00 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.18 1o6p h GLN 401 Cb 0.70 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1o6p h GLN 401 CO 0.02 0.00 -1.75 -0.07 -2.65 0.00 0.00 178.83 174.38 1o6p h LEU 402 N 0.00 0.19 -0.75 -2.39 3.38 -1.22 -3.40 115.31 111.12 1o6p h LEU 402 Ca 0.00 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.71 1o6p h LEU 402 Cb 0.35 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.90 1o6p h LEU 402 CO 0.00 1.34 -0.31 0.11 0.09 0.00 0.00 178.44 179.68 1o6p h LYS 403 N 0.03 -0.07 -0.71 1.13 1.57 -1.14 0.10 116.57 117.48 1o6p h LYS 403 Ca -0.31 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1o6p h LYS 403 Cb 2.01 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 34.26 1o6p h LYS 403 CO 0.10 -0.05 0.29 -1.00 -0.57 0.00 0.00 179.45 178.22 1o6p h PRO 404 N -0.08 0.46 -0.41 3.15 0.13 -1.78 -0.12 132.00 133.35 1o6p h PRO 404 Ca 0.30 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.31 1o6p h PRO 404 Cb 0.57 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1o6p h PRO 404 CO -0.79 0.30 -0.13 1.25 -0.23 0.00 0.00 178.00 178.39 1o6p h LEU 405 N 0.47 0.74 -1.06 1.56 5.85 -1.31 -3.00 115.31 118.56 1o6p h LEU 405 Ca 0.37 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1o6p h LEU 405 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1o6p h LEU 405 CO -0.35 0.89 -0.05 0.58 -0.34 0.00 0.00 178.44 179.17 1o6p h VAL 406 N 0.67 1.23 0.57 1.05 2.07 0.82 -1.71 116.25 120.94 1o6p h VAL 406 Ca 0.11 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1o6p h VAL 406 Cb 0.61 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1o6p h VAL 406 CO 0.04 0.32 -0.27 0.40 0.02 0.00 0.00 177.57 178.08 1o6p h ILE 407 N 0.57 0.00 -0.39 4.57 1.08 -1.01 -0.63 117.51 121.71 1o6p h ILE 407 Ca 0.11 -0.38 0.11 0.00 -0.39 0.00 0.00 64.86 64.32 1o6p h ILE 407 Cb 0.43 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1o6p h ILE 407 CO 0.02 0.00 0.35 0.06 -0.69 0.00 0.00 178.15 177.89 1o6p h GLN 408 N -1.14 0.00 0.08 2.37 3.07 -1.57 -0.48 115.11 117.44 1o6p h GLN 408 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.43 1o6p h GLN 408 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.17 1o6p h GLN 408 CO 0.13 0.00 -0.97 0.00 0.09 0.00 0.00 178.83 178.08 1o6p h ALA 409 N 1.66 0.00 -0.53 0.06 0.00 -1.25 -3.37 119.26 115.83 1o6p h ALA 409 Ca 0.18 -0.70 0.17 0.00 0.00 0.00 0.00 54.91 54.57 1o6p h ALA 409 Cb 0.88 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1o6p h ALA 409 CO -0.00 0.53 0.09 -0.12 0.00 0.00 0.00 179.25 179.75 1o6p n MET 410 N -3.98 -0.04 0.00 0.00 0.00 -0.19 -2.06 117.12 110.85 1o6p n MET 410 Ca -0.13 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.35 1o6p n MET 410 Cb 0.86 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.80 1o6p n MET 410 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1o6p n PRO 411 N -4.51 0.00 -0.37 2.12 -0.04 -1.26 -2.06 135.00 128.89 1o6p n PRO 411 Ca 0.15 0.14 0.30 0.00 -0.04 0.00 0.00 63.50 64.05 1o6p n PRO 411 Cb 0.49 -1.07 0.60 0.00 -0.04 0.00 0.00 33.50 33.48 1o6p n PRO 411 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o6p h THR 412 N 0.00 0.37 -0.07 0.52 2.02 -1.80 0.92 112.91 114.87 1o6p h THR 412 Ca 0.00 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1o6p h THR 412 Cb 0.00 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1o6p h THR 412 CO 0.00 0.04 0.05 -0.07 0.37 0.00 0.00 175.52 175.91 1o6p h LEU 413 N 0.22 0.00 0.00 2.58 -0.00 -1.28 -1.24 115.31 115.59 1o6p h LEU 413 Ca 0.66 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 58.49 1o6p h LEU 413 Cb 2.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.67 1o6p h LEU 413 CO -0.27 0.00 -0.33 0.40 -0.00 0.00 0.00 178.44 178.25 1o6p h ILE 414 N 0.00 1.40 -0.85 1.22 1.08 0.14 -3.30 117.51 117.20 1o6p h ILE 414 Ca 0.03 -2.17 0.16 0.00 -0.39 0.00 0.00 64.86 62.49 1o6p h ILE 414 Cb 0.13 2.77 -0.15 0.00 -3.07 0.00 0.00 36.82 36.49 1o6p h ILE 414 CO -0.00 0.47 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.31 1o6p h GLU 415 N -1.00 -0.03 -0.44 2.37 5.08 -1.02 0.48 114.58 120.02 1o6p h GLU 415 Ca -0.09 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1o6p h GLU 415 Cb 0.99 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1o6p h GLU 415 CO -0.05 -0.02 0.33 -0.07 -1.00 0.00 0.00 179.01 178.20 1o6p h LEU 416 N -0.03 0.00 -2.20 1.33 3.38 -1.37 0.18 115.31 116.59 1o6p h LEU 416 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1o6p h LEU 416 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1o6p h LEU 416 CO -0.88 0.00 0.00 0.24 0.09 0.00 0.00 178.44 177.89 1o6p h MET 417 N 0.00 0.00 -0.02 1.13 2.86 -0.11 0.26 114.93 119.05 1o6p h MET 417 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1o6p h MET 417 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1o6p h MET 417 CO -0.00 0.00 -0.04 1.63 1.06 0.00 0.00 176.91 179.55 1o6p n LYS 418 N -2.85 1.30 -1.52 1.72 5.02 0.60 -4.77 118.16 117.66 1o6p n LYS 418 Ca -0.02 -1.36 -0.41 0.00 -2.02 0.00 0.00 58.31 54.51 1o6p n LYS 418 Cb 0.12 -1.30 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1o6p n LYS 418 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o6p n ASP 419 N 0.75 -0.08 -0.35 4.39 -0.08 0.92 -4.78 116.55 117.32 1o6p n ASP 419 Ca 0.09 0.91 0.24 0.00 -1.51 0.00 0.00 54.79 54.53 1o6p n ASP 419 Cb 0.39 -1.22 0.51 0.00 2.34 0.00 0.00 41.12 43.14 1o6p n ASP 419 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o6p h PRO 420 N 0.92 0.35 -5.60 -0.67 0.11 -1.93 -3.41 132.00 121.78 1o6p h PRO 420 Ca -0.43 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.07 1o6p h PRO 420 Cb 1.38 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1o6p h PRO 420 CO 0.52 0.23 -0.08 0.45 -0.21 0.00 0.00 178.00 178.92 1o6p s SER 421 N -5.09 6.60 0.17 -2.05 0.15 -1.26 -4.95 113.70 107.27 1o6p s SER 421 Ca -0.09 0.71 -0.17 0.00 0.70 0.00 0.00 55.95 57.10 1o6p s SER 421 Cb 0.27 -2.29 0.12 0.00 -1.71 0.00 0.00 66.02 62.41 1o6p s SER 421 CO 0.80 -0.12 1.65 0.58 1.20 0.00 0.00 173.24 177.36 1o6p h VAL 422 N 4.99 0.52 0.19 4.45 2.07 -1.95 5.34 116.25 131.85 1o6p h VAL 422 Ca -0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1o6p h VAL 422 Cb 1.16 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1o6p h VAL 422 CO 0.74 0.00 -0.52 0.58 0.02 0.00 0.00 177.57 178.39 1o6p h VAL 423 N -0.03 0.02 -0.44 2.57 2.07 -1.96 3.19 116.25 121.66 1o6p h VAL 423 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1o6p h VAL 423 Cb 0.35 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1o6p h VAL 423 CO -0.46 0.00 0.18 0.58 0.02 0.00 0.00 177.57 177.89 1o6p h VAL 424 N -0.80 0.90 -0.54 2.57 2.07 -1.60 0.14 116.25 119.00 1o6p h VAL 424 Ca -0.01 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1o6p h VAL 424 Cb 0.78 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1o6p h VAL 424 CO -0.25 0.07 0.30 0.03 0.02 0.00 0.00 177.57 177.74 1o6p h ARG 425 N 0.37 0.57 -0.48 1.57 3.08 1.16 0.22 114.38 120.87 1o6p h ARG 425 Ca 0.20 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1o6p h ARG 425 Cb 0.16 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1o6p h ARG 425 CO -0.18 0.38 0.21 -0.44 -1.07 0.00 0.00 179.97 178.87 1o6p h ASP 426 N 0.59 0.64 0.80 7.04 3.32 0.68 -1.72 116.42 127.76 1o6p h ASP 426 Ca 0.23 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1o6p h ASP 426 Cb 0.09 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.48 1o6p h ASP 426 CO -0.13 0.61 -0.38 0.74 -1.72 0.00 0.00 179.24 178.35 1o6p h THR 427 N 0.63 0.08 -0.96 0.35 2.02 -0.27 -2.11 112.91 112.65 1o6p h THR 427 Ca 0.16 -0.17 0.30 0.00 0.77 0.00 0.00 66.41 67.47 1o6p h THR 427 Cb 0.15 0.09 -0.15 0.00 -1.74 0.00 0.00 68.15 66.50 1o6p h THR 427 CO -0.02 0.01 0.43 0.00 0.37 0.00 0.00 175.52 176.30 1o6p h ALA 428 N -1.17 1.71 0.48 6.16 0.00 -0.55 0.37 119.26 126.26 1o6p h ALA 428 Ca -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o6p h ALA 428 Cb 0.83 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o6p h ALA 428 CO 0.18 -0.57 -0.27 0.00 0.00 0.00 0.00 179.25 178.59 1o6p h ALA 429 N 1.85 -0.71 -0.19 0.00 0.00 -1.15 -0.47 119.26 118.60 1o6p h ALA 429 Ca 0.68 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.50 1o6p h ALA 429 Cb 1.52 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 1o6p h ALA 429 CO -0.66 -0.91 -0.28 2.35 0.00 0.00 0.00 179.25 179.76 1o6p h TRP 430 N -0.71 -0.75 0.24 0.00 7.01 0.35 0.25 115.95 122.34 1o6p h TRP 430 Ca -0.06 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1o6p h TRP 430 Cb 0.57 0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 27.95 1o6p h TRP 430 CO -0.07 -0.35 -0.47 1.15 -2.79 0.00 0.00 178.44 175.90 1o6p h THR 431 N -0.32 0.00 -0.94 2.65 2.02 -0.98 0.12 112.91 115.46 1o6p h THR 431 Ca 0.12 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.49 1o6p h THR 431 Cb 0.50 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.83 1o6p h THR 431 CO -0.37 0.00 0.61 0.58 0.37 0.00 0.00 175.52 176.71 1o6p h VAL 432 N -0.76 0.70 -0.66 3.16 2.07 -0.80 0.14 116.25 120.10 1o6p h VAL 432 Ca -0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1o6p h VAL 432 Cb 0.72 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1o6p h VAL 432 CO -0.18 0.10 0.29 1.23 0.02 0.00 0.00 177.57 179.03 1o6p h GLY 433 N 0.54 1.04 1.38 2.17 0.00 0.80 -2.35 103.07 106.65 1o6p h GLY 433 Ca 0.51 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1o6p h GLY 433 CO -0.24 0.51 -0.00 3.21 0.00 0.00 0.00 176.54 180.01 1o6p h ARG 434 N 0.92 0.75 0.64 4.80 3.08 0.11 -2.17 114.38 122.52 1o6p h ARG 434 Ca 0.22 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1o6p h ARG 434 Cb 0.16 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.13 1o6p h ARG 434 CO -0.02 0.77 -0.31 0.82 -1.07 0.00 0.00 179.97 180.16 1o6p h ILE 435 N 0.71 0.00 -0.88 2.04 2.04 -0.97 0.10 117.51 120.54 1o6p h ILE 435 Ca 0.14 -0.11 0.20 0.00 1.00 0.00 0.00 64.86 66.09 1o6p h ILE 435 Cb 0.44 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.40 1o6p h ILE 435 CO 0.02 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.57 1o6p h GLU 437 N 0.44 0.33 0.00 0.00 4.81 -1.26 -3.42 114.58 115.48 1o6p h GLU 437 Ca 0.54 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1o6p h GLU 437 Cb 0.97 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1o6p h GLU 437 CO -0.49 0.25 0.00 1.28 -0.73 0.00 0.00 179.01 179.31 1o6p n LEU 438 N -4.47 0.00 -3.44 1.64 4.77 1.05 -4.75 117.00 111.80 1o6p n LEU 438 Ca 0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1o6p n LEU 438 Cb 0.10 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1o6p n LEU 438 CO 0.35 0.00 0.05 0.18 -1.33 0.00 0.00 177.39 176.64 1o6p n LEU 439 N 0.00 -4.36 -0.37 2.23 4.77 -1.16 -4.81 117.00 113.30 1o6p n LEU 439 Ca 0.00 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 1o6p n LEU 439 Cb 0.00 -2.64 -0.09 0.00 -2.33 0.00 0.00 43.42 38.36 1o6p n LEU 439 CO 0.00 -0.16 0.48 -0.81 -1.33 0.00 0.00 177.39 175.57 1o6p n PRO 440 N -2.87 -0.39 0.00 3.23 -0.04 -1.26 -5.01 135.00 128.65 1o6p n PRO 440 Ca -0.11 1.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.80 1o6p n PRO 440 Cb 0.58 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1o6p n PRO 440 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85