#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hos n PRO 6 N 0.00 0.82 0.00 5.55 -0.04 -1.26 -5.11 135.00 134.95 3hos n PRO 6 Ca 0.00 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 3hos n PRO 6 Cb 0.00 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 3hos n PRO 6 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3hos n ASN 7 N -2.53 0.34 -0.11 3.54 6.94 -1.26 -5.00 115.26 117.19 3hos n ASN 7 Ca 0.08 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.48 3hos n ASN 7 Cb 0.34 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.65 3hos n ASN 7 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hos n LYS 8 N 0.00 0.56 0.00 -3.83 4.76 -1.26 -3.84 118.16 114.55 3hos n LYS 8 Ca 0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3hos n LYS 8 Cb 0.00 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 3hos n LYS 8 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3hos n GLU 9 N -3.19 0.00 -0.30 1.97 2.13 -1.26 -2.20 120.64 117.79 3hos n GLU 9 Ca -0.40 0.46 0.03 0.00 0.66 0.00 0.00 57.16 57.91 3hos n GLU 9 Cb 0.92 -1.29 0.10 0.00 0.27 0.00 0.00 31.44 31.44 3hos n GLU 9 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 3hos h GLN 10 N 0.00 -0.00 -0.13 5.31 4.20 -1.98 -0.32 115.11 122.19 3hos h GLN 10 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3hos h GLN 10 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3hos h GLN 10 CO 0.00 -0.00 -0.23 1.15 -0.67 0.00 0.00 178.83 179.07 3hos h THR 11 N -0.00 0.00 -0.99 -0.54 2.02 -1.66 0.69 112.91 112.43 3hos h THR 11 Ca 0.40 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.95 3hos h THR 11 Cb 0.61 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.84 3hos h THR 11 CO -0.86 0.00 0.37 -1.14 0.37 0.00 0.00 175.52 174.26 3hos n ARG 12 N -3.82 -0.07 -0.30 6.66 0.63 -0.21 0.18 116.66 119.73 3hos n ARG 12 Ca -0.02 1.40 -0.03 0.00 -0.92 0.00 0.00 57.85 58.28 3hos n ARG 12 Cb 0.15 -2.42 0.09 0.00 0.45 0.00 0.00 32.46 30.73 3hos n ARG 12 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3hos h THR 13 N 0.00 1.17 -0.09 5.15 2.02 0.12 -2.51 112.91 118.78 3hos h THR 13 Ca 0.76 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.62 3hos h THR 13 Cb 1.91 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 3hos h THR 13 CO -0.81 0.19 -0.29 0.58 0.37 0.00 0.00 175.52 175.56 3hos h VAL 14 N 1.06 0.34 0.00 3.16 2.07 0.42 0.13 116.25 123.44 3hos h VAL 14 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 3hos h VAL 14 Cb -0.07 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3hos h VAL 14 CO -0.08 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.69 3hos n LEU 15 N -5.39 0.00 -0.10 2.57 4.32 -0.96 0.52 117.00 117.95 3hos n LEU 15 Ca -0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.72 3hos n LEU 15 Cb 0.31 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.99 3hos n LEU 15 CO 0.18 0.00 -1.13 -0.38 -1.22 0.00 0.00 177.39 174.84 3hos n ILE 16 N -0.60 1.57 0.00 -0.08 2.08 -0.01 -3.62 119.36 118.69 3hos n ILE 16 Ca 0.01 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.89 3hos n ILE 16 Cb 0.01 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.16 3hos n ILE 16 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 3hos n PHE 17 N -3.82 0.00 -0.34 1.39 7.35 0.18 -2.27 117.46 119.95 3hos n PHE 17 Ca -0.43 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.30 3hos n PHE 17 Cb 0.92 -0.43 0.12 0.00 0.35 0.00 0.00 39.48 40.44 3hos n PHE 17 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3hos h PHE 19 N -0.00 -0.20 -0.86 0.00 3.57 -1.60 -0.26 116.94 117.58 3hos h PHE 19 Ca 0.45 0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.21 3hos h PHE 19 Cb 0.69 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 3hos h PHE 19 CO -0.75 -0.06 0.86 0.45 -2.23 0.00 0.00 178.31 176.58 3hos h HIS 20 N -0.06 0.00 -0.52 0.41 3.86 -0.75 0.76 115.15 118.85 3hos h HIS 20 Ca 0.01 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.90 3hos h HIS 20 Cb 0.08 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.39 3hos h HIS 20 CO -0.53 0.00 0.41 1.28 0.86 0.00 0.00 177.93 179.94 3hos n LEU 21 N -3.62 5.82 -1.55 2.43 4.77 -0.15 -4.85 117.00 119.85 3hos n LEU 21 Ca 0.18 -3.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 3hos n LEU 21 Cb 1.14 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3hos n LEU 21 CO 0.29 1.03 0.00 0.29 -1.33 0.00 0.00 177.39 177.67 3hos n LYS 22 N -0.05 -1.91 -2.78 3.23 5.02 0.26 -4.83 118.16 117.11 3hos n LYS 22 Ca 0.32 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 3hos n LYS 22 Cb 0.83 -3.06 -0.03 0.00 -0.02 0.00 0.00 35.03 32.76 3hos n LYS 22 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hos s LYS 23 N -2.90 3.77 0.44 1.97 -0.14 -0.95 -5.06 119.74 116.87 3hos s LYS 23 Ca 0.00 0.50 -0.03 0.00 -1.36 0.00 0.00 55.97 55.08 3hos s LYS 23 Cb 0.00 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.76 3hos s LYS 23 CO 0.00 -0.08 0.70 -0.08 -0.76 0.00 0.00 175.35 175.13 3hos s THR 24 N -2.43 4.86 0.00 2.17 -1.32 -1.26 -4.57 115.64 113.08 3hos s THR 24 Ca 0.52 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.90 3hos s THR 24 Cb -0.10 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.07 3hos s THR 24 CO 0.33 -0.69 0.49 0.00 -2.21 0.00 0.00 174.62 172.54 3hos n ALA 25 N -2.09 0.00 0.16 11.08 0.00 -1.26 0.34 120.51 128.73 3hos n ALA 25 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 3hos n ALA 25 Cb 0.56 0.15 0.33 0.00 0.00 0.00 0.00 19.45 20.48 3hos n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hos n ALA 26 N -0.84 0.60 -0.07 0.00 0.00 -1.26 0.17 120.51 119.12 3hos n ALA 26 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 3hos n ALA 26 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 3hos n ALA 26 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hos h GLU 27 N 0.00 0.00 -0.78 0.00 4.57 -1.45 -3.17 114.58 113.75 3hos h GLU 27 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 3hos h GLU 27 Cb 0.62 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.08 3hos h GLU 27 CO 0.00 0.40 0.04 0.77 -1.18 0.00 0.00 179.01 179.04 3hos h SER 28 N -1.00 -0.29 -0.11 1.04 0.02 1.00 0.69 113.55 114.91 3hos h SER 28 Ca -0.07 0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3hos h SER 28 Cb 0.60 0.33 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 3hos h SER 28 CO -0.04 -0.17 -0.33 -0.74 -1.14 0.00 0.00 176.83 174.40 3hos h HIS 29 N 0.12 -0.93 -0.72 3.45 -0.00 -0.88 0.57 115.15 116.77 3hos h HIS 29 Ca 0.44 0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.92 3hos h HIS 29 Cb 0.79 0.42 -0.10 0.00 -0.00 0.00 0.00 27.41 28.52 3hos h HIS 29 CO -0.40 -0.41 -0.57 0.00 -0.00 0.00 0.00 177.93 176.55 3hos h ARG 30 N -0.42 -0.18 0.15 5.26 3.08 -0.84 -0.14 114.38 121.30 3hos h ARG 30 Ca 0.09 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.16 3hos h ARG 30 Cb 0.56 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3hos h ARG 30 CO -0.34 -0.12 -0.49 0.52 -1.07 0.00 0.00 179.97 178.47 3hos h MET 31 N -0.19 -0.71 -0.91 0.04 2.86 -0.87 -0.75 114.93 114.41 3hos h MET 31 Ca 0.12 0.05 0.37 0.00 -2.06 0.00 0.00 59.70 58.19 3hos h MET 31 Cb 0.50 0.16 -0.16 0.00 0.06 0.00 0.00 31.60 32.16 3hos h MET 31 CO -0.78 -0.48 0.47 -0.11 1.06 0.00 0.00 176.91 177.07 3hos n LEU 32 N -5.49 0.30 -0.03 1.22 7.94 0.09 0.29 117.00 121.31 3hos n LEU 32 Ca -0.08 1.51 -0.14 0.00 -1.11 0.00 0.00 56.01 56.19 3hos n LEU 32 Cb 0.41 -0.73 -0.11 0.00 0.53 0.00 0.00 43.42 43.52 3hos n LEU 32 CO 0.18 -1.68 0.51 1.62 -1.11 0.00 0.00 177.39 176.91 3hos h VAL 33 N 0.00 1.52 0.00 1.96 3.04 0.30 -2.83 116.25 120.24 3hos h VAL 33 Ca 0.76 -1.64 -0.04 0.00 -1.01 0.00 0.00 66.70 64.77 3hos h VAL 33 Cb 2.00 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 33.85 3hos h VAL 33 CO -0.71 0.44 -0.19 1.05 -1.01 0.00 0.00 177.57 177.15 3hos h GLU 34 N -0.56 0.00 0.00 4.17 4.11 0.64 -2.84 114.58 120.09 3hos h GLU 34 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3hos h GLU 34 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3hos h GLU 34 CO 0.02 0.19 0.00 0.00 0.07 0.00 0.00 179.01 179.29 3hos n ALA 35 N -2.34 -0.12 -0.86 1.06 0.00 0.82 -4.73 120.51 114.34 3hos n ALA 35 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3hos n ALA 35 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3hos n ALA 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hos n PHE 36 N -0.86 0.00 -3.30 0.00 3.72 -1.07 -5.07 117.46 110.87 3hos n PHE 36 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 3hos n PHE 36 Cb 0.00 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.52 3hos n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hos n GLY 37 N 2.39 1.56 0.00 1.37 0.00 -1.07 -5.01 105.19 104.42 3hos n GLY 37 Ca 0.00 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.11 3hos n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hos n GLU 38 N -0.16 0.01 -1.62 1.61 4.07 -1.26 -4.01 120.64 119.28 3hos n GLU 38 Ca -0.02 0.02 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 3hos n GLU 38 Cb 0.16 -1.51 -0.03 0.00 -0.06 0.00 0.00 31.44 30.01 3hos n GLU 38 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3hos n GLN 39 N -1.52 4.00 -4.05 5.31 3.00 -1.26 -4.85 117.38 118.01 3hos n GLN 39 Ca 0.07 -2.74 -0.12 0.00 -0.01 0.00 0.00 57.00 54.20 3hos n GLN 39 Cb 0.33 -2.66 -0.11 0.00 0.00 0.00 0.00 30.24 27.80 3hos n GLN 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3hos s VAL 40 N 0.40 0.44 1.00 5.09 0.11 -1.26 -5.02 120.40 121.17 3hos s VAL 40 Ca 0.62 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 58.36 3hos s VAL 40 Cb 0.20 -0.63 -0.11 0.00 -1.53 0.00 0.00 36.38 34.30 3hos s VAL 40 CO -0.08 -0.47 -0.72 -2.65 -3.33 0.00 0.00 175.10 167.85 3hos n PRO 41 N 1.34 -0.17 -2.67 1.54 -0.02 -1.26 -4.89 135.00 128.87 3hos n PRO 41 Ca -0.22 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.80 3hos n PRO 41 Cb 0.55 -1.19 -0.03 0.00 -0.02 0.00 0.00 33.50 32.81 3hos n PRO 41 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hos s THR 42 N -2.08 4.76 0.21 3.45 2.01 -1.26 -4.90 115.64 117.83 3hos s THR 42 Ca 0.43 1.99 -0.01 0.00 0.31 0.00 0.00 61.69 64.41 3hos s THR 42 Cb -0.11 -4.28 0.31 0.00 0.01 0.00 0.00 72.50 68.43 3hos s THR 42 CO 0.75 0.13 1.11 0.55 -0.69 0.00 0.00 174.62 176.47 3hos n VAL 43 N 3.99 -0.30 -0.14 3.82 3.14 -1.26 0.23 118.33 127.81 3hos n VAL 43 Ca 0.07 1.58 -0.04 0.00 -2.96 0.00 0.00 64.34 62.99 3hos n VAL 43 Cb 0.50 -2.26 -0.03 0.00 -1.06 0.00 0.00 33.84 30.99 3hos n VAL 43 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 3hos n LYS 44 N -5.03 -0.15 -0.39 1.45 3.00 -1.26 -0.93 118.16 114.86 3hos n LYS 44 Ca 0.15 1.11 -0.08 0.00 -0.00 0.00 0.00 58.31 59.49 3hos n LYS 44 Cb 0.48 -1.66 -0.06 0.00 0.00 0.00 0.00 35.03 33.79 3hos n LYS 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3hos n THR 45 N -3.75 -0.61 -0.21 3.15 -1.04 0.63 -0.39 114.28 112.06 3hos n THR 45 Ca 0.01 2.29 -0.12 0.00 -2.04 0.00 0.00 64.05 64.18 3hos n THR 45 Cb 0.09 -2.87 -0.08 0.00 -1.82 0.00 0.00 70.33 65.64 3hos n THR 45 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hos h GLU 47 N -0.28 -0.10 -0.22 0.00 5.08 0.37 0.92 114.58 120.35 3hos h GLU 47 Ca 0.12 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 3hos h GLU 47 Cb 0.55 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 3hos h GLU 47 CO -0.69 -0.06 -0.26 0.00 -1.00 0.00 0.00 179.01 176.99 3hos h ARG 48 N -0.10 -0.27 -0.72 2.33 3.08 0.37 0.29 114.38 119.36 3hos h ARG 48 Ca 0.25 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.47 3hos h ARG 48 Cb 0.56 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.57 3hos h ARG 48 CO -0.83 -0.18 0.20 -1.49 -1.07 0.00 0.00 179.97 176.60 3hos h TRP 49 N -0.28 0.32 0.12 3.04 -0.00 0.31 -2.13 115.95 117.34 3hos h TRP 49 Ca 0.13 0.04 0.01 0.00 -0.00 0.00 0.00 58.89 59.07 3hos h TRP 49 Cb 0.48 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.57 3hos h TRP 49 CO -0.40 -0.05 -0.46 0.74 -0.00 0.00 0.00 178.44 178.27 3hos h PHE 50 N 0.31 -1.34 -1.08 0.49 -1.00 0.44 -1.05 116.94 113.71 3hos h PHE 50 Ca 0.40 0.03 0.38 0.00 2.81 0.00 0.00 57.97 61.60 3hos h PHE 50 Cb 0.67 0.57 -0.15 0.00 3.61 0.00 0.00 35.95 40.64 3hos h PHE 50 CO -0.24 -0.53 0.63 1.96 -1.61 0.00 0.00 178.31 178.53 3hos h GLN 51 N -0.67 0.17 0.00 1.51 7.50 -0.83 3.09 115.11 125.89 3hos h GLN 51 Ca -0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.11 3hos h GLN 51 Cb 0.67 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.16 3hos h GLN 51 CO -0.24 0.11 -0.11 -0.09 -1.50 0.00 0.00 178.83 177.00 3hos h ARG 52 N 0.17 0.00 0.15 1.46 2.43 -0.98 -2.54 114.38 115.07 3hos h ARG 52 Ca 0.79 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.64 3hos h ARG 52 Cb 2.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 3hos h ARG 52 CO -0.60 0.11 -1.58 0.74 -1.51 0.00 0.00 179.97 177.13 3hos h PHE 53 N 0.00 0.56 -1.12 2.20 0.04 0.59 0.43 116.94 119.65 3hos h PHE 53 Ca -0.00 -0.41 0.31 0.00 2.80 0.00 0.00 57.97 60.67 3hos h PHE 53 Cb 0.27 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.33 3hos h PHE 53 CO 0.00 1.47 0.77 0.87 -0.60 0.00 0.00 178.31 180.82 3hos h LYS 54 N 0.08 0.15 0.00 1.51 1.79 -0.90 3.32 116.57 122.53 3hos h LYS 54 Ca -0.27 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3hos h LYS 54 Cb 2.05 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 3hos h LYS 54 CO 0.18 0.10 -0.58 0.43 -1.08 0.00 0.00 179.45 178.49 3hos n SER 55 N -4.38 0.56 -0.27 0.86 7.64 -1.18 -4.95 113.62 111.91 3hos n SER 55 Ca 0.25 -0.26 -0.03 0.00 1.01 0.00 0.00 58.87 59.84 3hos n SER 55 Cb 1.09 0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 64.61 3hos n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hos n GLY 56 N 1.47 0.62 2.40 0.23 0.00 1.11 -4.91 105.19 106.11 3hos n GLY 56 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 3hos n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hos n ASP 57 N 1.45 6.73 -4.52 1.61 9.92 0.15 -4.88 116.55 127.00 3hos n ASP 57 Ca -0.03 -2.44 -0.28 0.00 -0.53 0.00 0.00 54.79 51.51 3hos n ASP 57 Cb 0.13 -1.33 -0.14 0.00 -0.64 0.00 0.00 41.12 39.15 3hos n ASP 57 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 3hos n PHE 58 N 3.71 0.65 -1.53 1.24 1.16 -1.26 -4.76 117.46 116.66 3hos n PHE 58 Ca 0.60 0.12 -0.43 0.00 -1.87 0.00 0.00 57.45 55.87 3hos n PHE 58 Cb 0.25 -1.83 -0.05 0.00 -1.61 0.00 0.00 39.48 36.24 3hos n PHE 58 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 3hos n ASP 59 N 11.52 2.46 0.06 5.98 2.03 -1.26 -4.78 116.55 132.56 3hos n ASP 59 Ca 0.58 0.04 -0.21 0.00 0.52 0.00 0.00 54.79 55.72 3hos n ASP 59 Cb 0.24 -1.44 -0.12 0.00 -0.72 0.00 0.00 41.12 39.09 3hos n ASP 59 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3hos h VAL 60 N 7.37 1.29 -3.50 5.18 2.07 -2.01 -3.47 116.25 123.17 3hos h VAL 60 Ca -0.30 -2.33 -0.06 0.00 0.82 0.00 0.00 66.70 64.84 3hos h VAL 60 Cb 1.28 2.53 -0.13 0.00 -1.52 0.00 0.00 31.29 33.45 3hos h VAL 60 CO 1.07 0.71 -0.13 -1.81 0.02 0.00 0.00 177.57 177.43 3hos s ASP 61 N -7.33 -0.15 0.21 0.57 1.01 -1.26 -5.17 116.67 104.54 3hos s ASP 61 Ca -0.10 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.70 3hos s ASP 61 Cb 0.06 0.47 0.00 0.00 1.01 0.00 0.00 42.92 44.46 3hos s ASP 61 CO 0.92 -0.87 0.00 -0.67 0.21 0.00 0.00 175.17 174.76 3hos n ASP 62 N -0.22 -0.42 -3.74 0.27 2.03 -1.26 -5.06 116.55 108.15 3hos n ASP 62 Ca -0.14 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.04 3hos n ASP 62 Cb 0.63 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.89 3hos n ASP 62 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3hos s LYS 63 N -0.63 0.12 -0.12 -0.67 1.02 -1.26 -5.12 119.74 113.08 3hos s LYS 63 Ca 0.00 0.41 -0.41 0.00 0.02 0.00 0.00 55.97 55.99 3hos s LYS 63 Cb 0.00 -0.16 -0.20 0.00 -0.52 0.00 0.00 37.83 36.95 3hos s LYS 63 CO 0.00 -0.16 1.18 -1.91 -0.92 0.00 0.00 175.35 173.54 3hos n GLU 64 N 4.21 0.00 0.00 1.68 2.13 -1.26 -4.94 120.64 122.46 3hos n GLU 64 Ca -0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.56 3hos n GLU 64 Cb 0.52 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.76 3hos n GLU 64 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 3hos n HIS 65 N 2.09 0.00 -1.67 4.31 1.44 -1.26 -5.09 115.22 115.04 3hos n HIS 65 Ca 0.22 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.56 3hos n HIS 65 Cb 0.04 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.21 3hos n HIS 65 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3hos n GLY 66 N 5.00 0.09 3.64 -1.39 0.00 -1.26 -5.03 105.19 106.24 3hos n GLY 66 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 3hos n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hos s LYS 67 N -2.95 0.49 0.77 1.61 -2.85 -1.26 -5.17 119.74 110.38 3hos s LYS 67 Ca 0.77 0.71 -0.15 0.00 -1.00 0.00 0.00 55.97 56.30 3hos s LYS 67 Cb -0.41 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.55 3hos s LYS 67 CO 0.45 -0.08 0.86 -2.30 0.10 0.00 0.00 175.35 174.38 3hos n PRO 68 N 3.05 0.27 -3.06 1.78 -0.02 -1.26 -4.98 135.00 130.79 3hos n PRO 68 Ca -0.16 0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 3hos n PRO 68 Cb 0.57 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3hos n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hos s PRO 69 N -3.45 4.26 0.07 0.52 0.04 -1.26 -4.97 135.00 130.21 3hos s PRO 69 Ca 0.69 0.91 -0.33 0.00 0.04 0.00 0.00 61.00 62.31 3hos s PRO 69 Cb -0.32 -2.78 -0.12 0.00 0.04 0.00 0.00 34.50 31.32 3hos s PRO 69 CO 0.54 0.33 1.74 1.63 0.04 0.00 0.00 177.00 181.29 3hos n LYS 70 N 0.51 2.30 0.06 4.56 5.02 -1.26 -4.88 118.16 124.47 3hos n LYS 70 Ca -0.01 0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 56.99 3hos n LYS 70 Cb 0.51 -2.66 -0.08 0.00 -0.02 0.00 0.00 35.03 32.79 3hos n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hos h ARG 71 N 7.63 -0.08 -4.26 1.97 2.47 -2.00 -3.41 114.38 116.69 3hos h ARG 71 Ca -0.46 0.01 -0.51 0.00 -1.26 0.00 0.00 59.98 57.75 3hos h ARG 71 Cb 1.25 0.02 -0.36 0.00 -1.65 0.00 0.00 29.97 29.23 3hos h ARG 71 CO 0.92 0.04 -0.80 1.52 0.56 0.00 0.00 179.97 182.21 3hos s TYR 72 N -5.79 1.38 0.95 3.04 -0.85 -1.26 -5.12 117.35 109.70 3hos s TYR 72 Ca -0.14 -0.62 -0.14 0.00 -0.52 0.00 0.00 57.07 55.65 3hos s TYR 72 Cb 0.05 -1.13 -0.01 0.00 0.38 0.00 0.00 41.96 41.25 3hos s TYR 72 CO 0.66 -0.42 0.15 0.39 -1.52 0.00 0.00 175.55 174.80 3hos n GLU 73 N 4.62 -0.20 0.00 -3.49 4.71 -1.26 -4.89 120.64 120.12 3hos n GLU 73 Ca -0.16 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 3hos n GLU 73 Cb 0.50 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 3hos n GLU 73 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3hos n ASP 74 N -0.24 0.00 0.00 1.62 2.03 -1.26 -3.12 116.55 115.58 3hos n ASP 74 Ca 0.05 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.95 3hos n ASP 74 Cb 0.54 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 3hos n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hos n ALA 75 N -1.33 1.39 -0.03 -1.67 0.00 -1.26 -2.11 120.51 115.50 3hos n ALA 75 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3hos n ALA 75 Cb 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 3hos n ALA 75 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hos h GLU 76 N 0.00 -0.06 -0.15 0.00 4.81 -1.90 -1.42 114.58 115.87 3hos h GLU 76 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3hos h GLU 76 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3hos h GLU 76 CO 0.00 0.28 -0.11 1.25 -0.73 0.00 0.00 179.01 179.70 3hos h LEU 77 N -0.99 0.21 -1.24 1.64 7.12 -1.53 -1.41 115.31 119.11 3hos h LEU 77 Ca -0.01 -0.04 -0.06 0.00 0.13 0.00 0.00 57.88 57.90 3hos h LEU 77 Cb 0.37 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 3hos h LEU 77 CO 0.01 0.35 -0.31 -0.61 -0.13 0.00 0.00 178.44 177.75 3hos h GLN 78 N 0.22 0.00 0.00 1.25 -0.00 -1.61 -2.33 115.11 112.63 3hos h GLN 78 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.68 3hos h GLN 78 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.81 3hos h GLN 78 CO 0.02 0.31 -0.07 0.00 0.00 0.00 0.00 178.83 179.08 3hos h ALA 79 N 1.69 0.98 0.00 3.38 0.00 -0.11 -2.72 119.26 122.48 3hos h ALA 79 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hos h ALA 79 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hos h ALA 79 CO 0.04 0.09 -0.05 -0.07 0.00 0.00 0.00 179.25 179.26 3hos h LEU 80 N 0.00 0.00 -0.27 0.00 4.07 -1.25 -3.13 115.31 114.73 3hos h LEU 80 Ca -0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 3hos h LEU 80 Cb 0.78 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 3hos h LEU 80 CO 0.01 0.00 -0.88 -0.07 -1.08 0.00 0.00 178.44 176.42 3hos h LEU 81 N 0.00 0.13 -1.31 1.67 3.38 -1.45 -3.05 115.31 114.67 3hos h LEU 81 Ca 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3hos h LEU 81 Cb 0.90 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3hos h LEU 81 CO 0.00 0.95 -0.22 0.44 0.09 0.00 0.00 178.44 179.69 3hos h ASP 82 N 0.05 0.18 0.00 -0.43 3.32 -1.48 -1.06 116.42 116.99 3hos h ASP 82 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3hos h ASP 82 Cb 1.53 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.04 3hos h ASP 82 CO 0.13 0.41 0.00 -0.62 -1.72 0.00 0.00 179.24 177.44 3hos n GLU 83 N -4.21 0.00 -3.02 3.56 1.02 -1.18 -4.60 120.64 112.22 3hos n GLU 83 Ca -0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.69 3hos n GLU 83 Cb 0.32 -0.15 -0.04 0.00 -0.02 0.00 0.00 31.44 31.55 3hos n GLU 83 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hos s ASP 84 N -1.61 6.21 0.27 1.62 -1.08 -1.16 -4.92 116.67 116.00 3hos s ASP 84 Ca 0.00 -1.34 0.04 0.00 -0.52 0.00 0.00 52.55 50.73 3hos s ASP 84 Cb 0.00 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.83 3hos s ASP 84 CO 0.00 -1.22 1.32 -0.67 0.52 0.00 0.00 175.17 175.12 3hos n ASP 85 N 6.78 -0.04 -3.89 -0.34 4.64 -0.40 -3.67 116.55 119.63 3hos n ASP 85 Ca -0.05 1.43 -0.30 0.00 -1.38 0.00 0.00 54.79 54.48 3hos n ASP 85 Cb 0.44 -0.54 -0.14 0.00 -1.04 0.00 0.00 41.12 39.83 3hos n ASP 85 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3hos s ALA 86 N -5.72 2.65 0.56 -1.67 0.00 -1.26 -4.88 121.76 111.44 3hos s ALA 86 Ca -0.10 -2.63 0.06 0.00 0.00 0.00 0.00 51.96 49.29 3hos s ALA 86 Cb 0.25 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.47 3hos s ALA 86 CO 0.66 -1.86 0.51 -0.65 0.00 0.00 0.00 175.76 174.42 3hos s GLN 87 N 0.55 2.26 0.27 0.00 -0.21 -1.24 -5.14 119.66 116.15 3hos s GLN 87 Ca 0.14 -1.93 0.01 0.00 0.02 0.00 0.00 55.36 53.59 3hos s GLN 87 Cb -0.22 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 3hos s GLN 87 CO -0.07 -0.70 0.45 0.95 -2.12 0.00 0.00 175.29 173.81 3hos s THR 88 N -2.75 5.17 0.07 -0.19 -4.23 -1.26 -4.95 115.64 107.50 3hos s THR 88 Ca 0.41 -0.52 -0.24 0.00 -1.18 0.00 0.00 61.69 60.15 3hos s THR 88 Cb -0.03 -3.81 -0.16 0.00 1.34 0.00 0.00 72.50 69.84 3hos s THR 88 CO 0.26 -0.37 1.66 1.56 -0.54 0.00 0.00 174.62 177.19 3hos h GLN 89 N 1.31 -0.08 -0.33 3.99 4.20 -1.99 0.11 115.11 122.32 3hos h GLN 89 Ca -0.50 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.31 3hos h GLN 89 Cb 1.21 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 3hos h GLN 89 CO 0.64 0.01 0.79 -0.22 -0.67 0.00 0.00 178.83 179.38 3hos h LYS 90 N -0.16 0.00 0.02 1.46 3.64 -1.95 0.33 116.57 119.91 3hos h LYS 90 Ca -0.01 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.99 3hos h LYS 90 Cb 0.13 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 3hos h LYS 90 CO 0.01 0.00 -2.17 1.04 -2.27 0.00 0.00 179.45 176.07 3hos n GLN 91 N -2.98 0.62 -0.17 1.90 6.02 0.18 -2.91 117.38 120.03 3hos n GLN 91 Ca 0.06 0.31 -0.08 0.00 -0.01 0.00 0.00 57.00 57.29 3hos n GLN 91 Cb 0.91 -1.59 0.01 0.00 1.02 0.00 0.00 30.24 30.60 3hos n GLN 91 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3hos h LEU 92 N -0.64 0.65 -0.11 1.08 4.07 0.28 -3.08 115.31 117.57 3hos h LEU 92 Ca -0.56 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.30 3hos h LEU 92 Cb 1.66 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.21 3hos h LEU 92 CO -0.24 0.57 -0.17 0.00 -1.08 0.00 0.00 178.44 177.53 3hos h ALA 93 N 1.10 -0.48 0.00 1.53 0.00 -0.58 -1.65 119.26 119.18 3hos h ALA 93 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hos h ALA 93 Cb 0.09 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hos h ALA 93 CO -0.02 -0.55 0.00 -1.91 0.00 0.00 0.00 179.25 176.76 3hos n GLU 94 N -3.52 0.00 0.00 0.00 2.13 -1.15 0.11 120.64 118.22 3hos n GLU 94 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3hos n GLU 94 Cb 0.11 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 30.82 3hos n GLU 94 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3hos n GLN 95 N -0.43 3.64 -0.44 5.31 6.02 -0.64 -4.57 117.38 126.27 3hos n GLN 95 Ca 0.00 -0.15 0.07 0.00 -0.01 0.00 0.00 57.00 56.91 3hos n GLN 95 Cb 0.00 -0.60 0.13 0.00 1.02 0.00 0.00 30.24 30.79 3hos n GLN 95 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3hos n LEU 96 N -0.56 1.99 -4.42 1.08 4.32 0.30 -4.99 117.00 114.72 3hos n LEU 96 Ca 0.00 -2.94 -0.41 0.00 -0.02 0.00 0.00 56.01 52.65 3hos n LEU 96 Cb 0.01 -0.36 -0.08 0.00 -1.62 0.00 0.00 43.42 41.38 3hos n LEU 96 CO 0.00 0.84 -0.15 -0.62 -1.22 0.00 0.00 177.39 176.24 3hos n GLU 97 N -0.94 -0.83 -4.34 3.23 1.02 -0.95 -4.89 120.64 112.93 3hos n GLU 97 Ca 0.14 0.13 -0.19 0.00 -0.02 0.00 0.00 57.16 57.22 3hos n GLU 97 Cb 0.71 -4.68 -0.14 0.00 -0.02 0.00 0.00 31.44 27.32 3hos n GLU 97 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hos s VAL 98 N -3.17 0.88 0.78 2.62 0.11 -1.19 -5.06 120.40 115.36 3hos s VAL 98 Ca 0.79 -0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 58.96 3hos s VAL 98 Cb -0.46 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 3hos s VAL 98 CO 0.97 0.06 0.33 -1.54 -3.33 0.00 0.00 175.10 171.60 3hos n SER 99 N 2.31 -2.00 0.36 3.54 3.41 -1.26 -4.23 113.62 115.74 3hos n SER 99 Ca -0.16 0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 58.80 3hos n SER 99 Cb 0.56 -1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 3hos n SER 99 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3hos h GLN 100 N -0.63 -0.90 -0.62 4.33 -0.00 -1.94 -2.96 115.11 112.39 3hos h GLN 100 Ca -0.45 0.06 0.11 0.00 -0.00 0.00 0.00 58.65 58.38 3hos h GLN 100 Cb 1.34 0.21 -0.11 0.00 0.00 0.00 0.00 27.48 28.91 3hos h GLN 100 CO 0.39 -0.59 -0.19 1.04 0.00 0.00 0.00 178.83 179.48 3hos n GLN 101 N -5.40 -0.09 -0.34 1.69 3.00 -1.26 0.29 117.38 115.27 3hos n GLN 101 Ca -0.12 0.97 0.07 0.00 -0.01 0.00 0.00 57.00 57.91 3hos n GLN 101 Cb 0.38 -1.44 0.17 0.00 0.00 0.00 0.00 30.24 29.34 3hos n GLN 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3hos h ALA 102 N 1.11 0.75 0.44 -1.58 0.00 -1.88 0.00 119.26 118.09 3hos h ALA 102 Ca 0.27 0.37 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 3hos h ALA 102 Cb 0.42 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hos h ALA 102 CO -0.63 -0.42 -0.21 0.28 0.00 0.00 0.00 179.25 178.26 3hos h VAL 103 N 0.00 0.50 -0.44 0.00 2.07 0.44 -2.85 116.25 115.97 3hos h VAL 103 Ca 0.49 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.66 3hos h VAL 103 Cb 0.81 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 3hos h VAL 103 CO -0.97 0.07 -0.13 -0.24 0.02 0.00 0.00 177.57 176.32 3hos n SER 104 N -5.24 -0.19 -0.03 0.57 2.88 -0.04 0.65 113.62 112.22 3hos n SER 104 Ca -0.10 0.77 -0.13 0.00 -1.33 0.00 0.00 58.87 58.07 3hos n SER 104 Cb 0.29 -0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 63.43 3hos n SER 104 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3hos h ASN 105 N 0.00 0.05 0.02 -3.46 2.35 -1.38 0.56 115.58 113.72 3hos h ASN 105 Ca 0.20 -0.60 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3hos h ASN 105 Cb 0.31 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 3hos h ASN 105 CO -0.45 0.64 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.86 3hos h ARG 106 N -0.54 0.00 0.49 0.81 2.43 0.45 1.77 114.38 119.79 3hos h ARG 106 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3hos h ARG 106 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3hos h ARG 106 CO 0.01 0.01 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.18 3hos h LEU 107 N 0.00 -0.56 -0.81 3.80 3.38 -1.17 -1.71 115.31 118.24 3hos h LEU 107 Ca -0.00 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.09 3hos h LEU 107 Cb 0.03 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.78 3hos h LEU 107 CO 0.00 -0.21 0.02 -0.09 0.09 0.00 0.00 178.44 178.26 3hos h ARG 108 N -0.95 0.09 0.35 1.13 2.43 0.44 0.15 114.38 118.03 3hos h ARG 108 Ca -0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3hos h ARG 108 Cb 0.60 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3hos h ARG 108 CO 0.11 0.06 -0.21 1.49 -1.51 0.00 0.00 179.97 179.91 3hos h GLU 109 N 0.10 -0.51 -7.11 0.20 4.81 0.18 -3.41 114.58 108.84 3hos h GLU 109 Ca 0.46 0.03 -0.51 0.00 -0.13 0.00 0.00 59.36 59.21 3hos h GLU 109 Cb 0.84 0.12 0.10 0.00 0.63 0.00 0.00 28.75 30.43 3hos h GLU 109 CO -0.72 -0.34 0.43 -1.64 -0.73 0.00 0.00 179.01 176.02 3hos s MET 110 N -6.10 3.06 -0.54 1.92 1.00 0.04 -4.80 119.30 113.88 3hos s MET 110 Ca -0.16 1.66 -0.04 0.00 0.00 0.00 0.00 55.69 57.15 3hos s MET 110 Cb 0.05 -1.96 -0.07 0.00 0.00 0.00 0.00 34.83 32.85 3hos s MET 110 CO 0.64 -1.10 2.00 0.41 0.00 0.00 0.00 175.02 176.98 3hos n GLY 111 N 0.19 2.63 3.33 -0.03 0.00 -1.26 -4.81 105.19 105.23 3hos n GLY 111 Ca 0.12 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3hos n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hos s LYS 112 N 3.07 3.34 0.13 1.61 -0.14 -1.25 -5.10 119.74 121.39 3hos s LYS 112 Ca 0.34 -0.69 0.06 0.00 -1.36 0.00 0.00 55.97 54.32 3hos s LYS 112 Cb 0.11 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.52 3hos s LYS 112 CO -0.02 0.07 -0.13 0.96 -0.76 0.00 0.00 175.35 175.47 3hos s ILE 113 N 0.71 1.29 -0.06 2.17 -4.36 -1.26 -4.59 121.20 115.10 3hos s ILE 113 Ca -0.06 -1.78 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 3hos s ILE 113 Cb -0.15 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.94 3hos s ILE 113 CO 0.02 -0.48 0.10 0.00 0.24 0.00 0.00 174.94 174.82 3hos s GLN 114 N -2.87 3.25 -0.06 0.37 -2.07 -1.26 -5.10 119.66 111.91 3hos s GLN 114 Ca 0.10 -0.31 -0.07 0.00 -1.82 0.00 0.00 55.36 53.26 3hos s GLN 114 Cb -0.04 -3.00 0.02 0.00 -1.09 0.00 0.00 33.01 28.90 3hos s GLN 114 CO 0.03 0.71 0.18 -1.59 -1.32 0.00 0.00 175.29 173.30 3hos s LYS 115 N -1.34 0.27 0.57 9.60 -2.85 -1.26 -5.15 119.74 119.58 3hos s LYS 115 Ca 0.19 0.16 -0.16 0.00 -1.00 0.00 0.00 55.97 55.16 3hos s LYS 115 Cb -0.12 0.12 -0.05 0.00 -2.06 0.00 0.00 37.83 35.72 3hos s LYS 115 CO 0.09 -0.04 1.02 0.14 0.10 0.00 0.00 175.35 176.66 3hos s VAL 116 N -0.13 4.21 0.93 1.79 -7.23 -1.26 -5.02 120.40 113.68 3hos s VAL 116 Ca -0.02 1.01 -0.14 0.00 -1.81 0.00 0.00 61.98 61.02 3hos s VAL 116 Cb -0.02 -3.57 0.15 0.00 0.56 0.00 0.00 36.38 33.50 3hos s VAL 116 CO 0.01 -0.65 1.19 -0.83 -0.31 0.00 0.00 175.10 174.51 3hos s GLY 117 N -3.06 1.63 0.30 2.32 0.00 -1.26 -5.05 107.32 102.20 3hos s GLY 117 Ca 0.61 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 44.42 3hos s GLY 117 CO 0.36 -0.14 0.71 -1.60 0.00 0.00 0.00 173.10 172.43 3hos s ARG 118 N -5.52 3.99 0.36 2.90 3.52 -1.26 -5.08 118.95 117.87 3hos s ARG 118 Ca 0.66 0.62 -0.05 0.00 -0.13 0.00 0.00 55.73 56.84 3hos s ARG 118 Cb -0.11 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.74 3hos s ARG 118 CO 0.52 0.20 0.65 -1.58 -0.81 0.00 0.00 175.30 174.28 3hos s TRP 119 N -1.92 3.50 -0.22 5.12 0.23 -1.26 -5.11 118.94 119.28 3hos s TRP 119 Ca 0.52 0.71 -0.13 0.00 -2.03 0.00 0.00 56.10 55.18 3hos s TRP 119 Cb -0.11 -2.18 0.07 0.00 0.03 0.00 0.00 33.47 31.28 3hos s TRP 119 CO 0.18 0.01 0.54 0.54 0.96 0.00 0.00 176.95 179.18 3hos s VAL 120 N -2.32 -0.01 0.00 4.03 0.11 -1.26 -5.08 120.40 115.87 3hos s VAL 120 Ca 0.46 0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.55 3hos s VAL 120 Cb -0.10 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 3hos s VAL 120 CO 0.34 0.02 0.03 -2.65 -3.33 0.00 0.00 175.10 169.51 3hos n PRO 121 N 4.13 -0.00 -3.62 1.54 -0.01 -1.26 -4.69 135.00 131.09 3hos n PRO 121 Ca -0.21 0.03 -0.05 0.00 -0.01 0.00 0.00 63.50 63.25 3hos n PRO 121 Cb 0.57 -0.04 -0.05 0.00 -0.01 0.00 0.00 33.50 33.97 3hos n PRO 121 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 175.50 173.91 3hos s HIS 122 N -5.02 -0.17 -0.18 6.00 2.46 -1.26 -5.12 115.29 112.00 3hos s HIS 122 Ca -0.00 0.29 -0.29 0.00 0.47 0.00 0.00 55.06 55.52 3hos s HIS 122 Cb 0.00 0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 32.89 3hos s HIS 122 CO 0.01 -0.15 1.74 -1.21 -2.47 0.00 0.00 174.74 172.66 3hos s GLU 123 N -1.04 3.78 -0.61 2.88 0.41 -1.26 -4.94 118.70 117.91 3hos s GLU 123 Ca 0.05 1.86 -0.24 0.00 -0.41 0.00 0.00 54.97 56.23 3hos s GLU 123 Cb -0.01 -4.09 0.05 0.00 -1.78 0.00 0.00 34.13 28.30 3hos s GLU 123 CO -0.04 -1.33 0.98 -0.51 -0.49 0.00 0.00 175.26 173.87 3hos s LEU 124 N 5.44 4.12 0.10 1.80 1.43 -1.26 -4.98 118.68 125.33 3hos s LEU 124 Ca 0.77 -0.60 -0.34 0.00 -1.03 0.00 0.00 54.13 52.93 3hos s LEU 124 Cb -0.29 -2.65 -0.14 0.00 0.03 0.00 0.00 46.19 43.14 3hos s LEU 124 CO 0.31 -1.36 1.62 -3.20 0.23 0.00 0.00 176.35 173.95 3hos n ASN 125 N 7.73 3.04 0.00 2.29 4.05 -1.26 -4.62 115.26 126.49 3hos n ASN 125 Ca -0.00 1.06 0.00 0.00 0.45 0.00 0.00 54.58 56.09 3hos n ASN 125 Cb 0.47 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 40.09 3hos n ASN 125 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3hos n GLU 126 N 4.02 0.00 0.45 1.20 4.71 -1.26 0.35 120.64 130.10 3hos n GLU 126 Ca 0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.16 3hos n GLU 126 Cb 0.28 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.62 3hos n GLU 126 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3hos h ARG 127 N 0.00 -1.11 -1.48 3.49 1.12 -2.02 -3.23 114.38 111.15 3hos h ARG 127 Ca 0.00 0.08 0.44 0.00 -1.11 0.00 0.00 59.98 59.39 3hos h ARG 127 Cb 0.00 0.25 -0.09 0.00 -0.01 0.00 0.00 29.97 30.13 3hos h ARG 127 CO 0.00 -0.74 1.03 1.96 -3.11 0.00 0.00 179.97 179.10 3hos h GLN 128 N -1.30 0.06 -0.04 0.20 4.20 0.56 0.76 115.11 119.55 3hos h GLN 128 Ca -0.12 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 3hos h GLN 128 Cb 0.89 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3hos h GLN 128 CO 0.19 0.04 -0.28 0.52 -0.67 0.00 0.00 178.83 178.63 3hos h MET 129 N 0.06 0.26 -0.76 1.46 2.86 -1.56 -3.12 114.93 114.14 3hos h MET 129 Ca 0.77 -0.23 0.12 0.00 -2.06 0.00 0.00 59.70 58.31 3hos h MET 129 Cb 2.80 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 34.38 3hos h MET 129 CO -0.17 0.89 -0.38 0.93 1.06 0.00 0.00 176.91 179.25 3hos h GLU 130 N -0.31 -0.10 -0.60 1.72 5.08 0.51 -0.15 114.58 120.73 3hos h GLU 130 Ca -0.02 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 3hos h GLU 130 Cb 0.96 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.13 3hos h GLU 130 CO 0.06 -0.07 -0.42 -0.09 -1.00 0.00 0.00 179.01 177.49 3hos h ARG 131 N -0.11 -0.20 -0.37 2.33 1.12 -1.46 -0.25 114.38 115.44 3hos h ARG 131 Ca 0.26 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.19 3hos h ARG 131 Cb 0.56 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.53 3hos h ARG 131 CO -0.81 -0.13 0.14 0.00 -3.11 0.00 0.00 179.97 176.06 3hos h ARG 132 N -0.21 0.29 -0.65 0.20 3.08 -1.01 -0.89 114.38 115.19 3hos h ARG 132 Ca 0.19 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.32 3hos h ARG 132 Cb 0.56 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 3hos h ARG 132 CO -0.70 0.19 0.28 -0.22 -1.07 0.00 0.00 179.97 178.45 3hos h LYS 133 N 0.30 0.46 0.11 0.04 3.64 0.05 -1.02 116.57 120.15 3hos h LYS 133 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3hos h LYS 133 Cb 0.14 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3hos h LYS 133 CO -0.16 0.31 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.36 3hos h ASN 134 N 0.48 -0.13 -0.39 4.20 4.21 -1.05 0.30 115.58 123.20 3hos h ASN 134 Ca 0.33 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.91 3hos h ASN 134 Cb 0.38 0.03 -0.07 0.00 -1.12 0.00 0.00 38.32 37.55 3hos h ASN 134 CO -0.30 -0.07 -0.11 0.41 -1.29 0.00 0.00 177.43 176.07 3hos n THR 135 N -2.54 -0.18 0.00 2.81 -1.04 -0.38 0.12 114.28 113.08 3hos n THR 135 Ca -0.02 0.91 0.00 0.00 -2.04 0.00 0.00 64.05 62.90 3hos n THR 135 Cb 0.06 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3hos n THR 135 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hos n GLU 137 N -1.62 0.00 0.22 0.00 2.13 0.12 0.16 120.64 121.66 3hos n GLU 137 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 3hos n GLU 137 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 3hos n GLU 137 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3hos h ILE 138 N 0.00 0.00 -0.64 6.31 5.03 -0.63 0.11 117.51 127.69 3hos h ILE 138 Ca 0.00 -0.13 0.13 0.00 -0.12 0.00 0.00 64.86 64.74 3hos h ILE 138 Cb 0.00 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.67 3hos h ILE 138 CO 0.00 0.00 -0.21 -0.07 -0.68 0.00 0.00 178.15 177.19 3hos h LEU 139 N -0.71 -0.75 -0.65 1.44 3.38 0.20 1.31 115.31 119.53 3hos h LEU 139 Ca -0.06 0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3hos h LEU 139 Cb 0.45 0.45 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 3hos h LEU 139 CO 0.10 -0.24 0.23 0.25 0.09 0.00 0.00 178.44 178.87 3hos h LEU 140 N -0.05 0.21 0.45 1.67 5.85 -0.86 0.47 115.31 123.06 3hos h LEU 140 Ca 0.30 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3hos h LEU 140 Cb 0.50 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3hos h LEU 140 CO -0.68 0.11 -0.30 -1.28 -0.34 0.00 0.00 178.44 175.95 3hos h SER 141 N 0.40 -0.77 -1.08 1.25 0.87 0.40 -1.41 113.55 113.21 3hos h SER 141 Ca 0.34 0.05 0.29 0.00 -1.23 0.00 0.00 61.79 61.24 3hos h SER 141 Cb 0.46 0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 62.56 3hos h SER 141 CO -0.35 -0.47 0.70 -0.09 -0.53 0.00 0.00 176.83 176.09 3hos h ARG 142 N -0.73 0.33 -0.45 2.24 9.65 0.18 -1.48 114.38 124.11 3hos h ARG 142 Ca -0.05 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 3hos h ARG 142 Cb 0.61 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 3hos h ARG 142 CO 0.03 0.22 -0.02 -0.92 2.80 0.00 0.00 179.97 182.08 3hos h TYR 143 N 0.34 0.89 -0.85 2.20 3.20 0.98 -2.28 116.97 121.44 3hos h TYR 143 Ca 0.62 -0.16 0.14 0.00 3.14 0.00 0.00 58.73 62.47 3hos h TYR 143 Cb 1.68 -0.23 -0.09 0.00 1.54 0.00 0.00 36.73 39.63 3hos h TYR 143 CO -0.00 0.87 0.45 -0.22 -1.64 0.00 0.00 178.16 177.62 3hos h LYS 144 N 0.65 0.64 0.46 1.82 1.63 -0.73 -2.81 116.57 118.22 3hos h LYS 144 Ca 0.13 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 3hos h LYS 144 Cb 0.53 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3hos h LYS 144 CO 0.03 0.43 -0.22 0.00 -3.45 0.00 0.00 179.45 176.23 3hos h ARG 145 N 0.66 -0.59 -4.49 1.90 3.08 -1.45 -3.47 114.38 110.03 3hos h ARG 145 Ca 0.46 0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.36 3hos h ARG 145 Cb 0.61 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.65 3hos h ARG 145 CO -0.34 -0.39 -0.69 0.21 -1.07 0.00 0.00 179.97 177.68 3hos s LYS 146 N -4.12 0.73 -1.17 0.04 2.47 -0.88 -5.09 119.74 111.72 3hos s LYS 146 Ca -0.09 -1.26 -0.11 0.00 -1.56 0.00 0.00 55.97 52.95 3hos s LYS 146 Cb 0.01 -0.06 0.22 0.00 -1.46 0.00 0.00 37.83 36.54 3hos s LYS 146 CO 0.27 -0.05 1.36 0.45 0.16 0.00 0.00 175.35 177.54 3hos n SER 147 N 0.10 5.42 -0.11 1.43 2.88 -1.26 -4.00 113.62 118.09 3hos n SER 147 Ca -0.13 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 3hos n SER 147 Cb 0.61 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 3hos n SER 147 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 3hos n PHE 148 N 4.04 0.00 -0.06 0.66 1.16 -1.26 -3.62 117.46 118.38 3hos n PHE 148 Ca 0.32 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.75 3hos n PHE 148 Cb 0.40 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 38.19 3hos n PHE 148 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3hos h LEU 149 N 0.04 0.65 0.00 5.98 -0.00 -1.95 -3.16 115.31 116.87 3hos h LEU 149 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 3hos h LEU 149 Cb 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 3hos h LEU 149 CO 0.00 1.08 0.00 1.41 -0.00 0.00 0.00 178.44 180.93 3hos n HIS 150 N -4.28 0.00 -2.01 1.13 8.25 -1.24 0.17 115.22 117.25 3hos n HIS 150 Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.39 3hos n HIS 150 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 3hos n HIS 150 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3hos n ARG 151 N -0.26 0.00 -3.71 -0.41 1.85 -1.20 -5.03 116.66 107.89 3hos n ARG 151 Ca 0.00 -0.25 -0.36 0.00 -1.00 0.00 0.00 57.85 56.24 3hos n ARG 151 Cb 0.00 0.02 -0.07 0.00 -1.05 0.00 0.00 32.46 31.35 3hos n ARG 151 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3hos s ILE 152 N 0.00 5.40 -0.09 8.89 -1.16 0.46 -2.46 121.20 132.24 3hos s ILE 152 Ca 0.01 0.28 0.02 0.00 -0.51 0.00 0.00 60.65 60.44 3hos s ILE 152 Cb 0.01 -3.50 0.02 0.00 0.61 0.00 0.00 42.46 39.60 3hos s ILE 152 CO -0.00 0.47 -0.13 0.54 -2.81 0.00 0.00 174.94 173.01 3hos s VAL 153 N 0.08 1.30 0.20 4.00 0.11 0.30 -3.76 120.40 122.62 3hos s VAL 153 Ca 0.11 -0.53 -0.00 0.00 -2.93 0.00 0.00 61.98 58.63 3hos s VAL 153 Cb -0.12 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 3hos s VAL 153 CO 0.01 0.40 0.10 0.28 -3.33 0.00 0.00 175.10 172.56 3hos s THR 154 N 1.00 0.21 -0.27 5.04 -1.32 -0.14 -1.44 115.64 118.72 3hos s THR 154 Ca -0.07 -1.98 -0.28 0.00 -1.21 0.00 0.00 61.69 58.14 3hos s THR 154 Cb -0.15 -2.43 0.18 0.00 -1.51 0.00 0.00 72.50 68.59 3hos s THR 154 CO -0.01 -0.11 1.30 -0.83 -2.21 0.00 0.00 174.62 172.76 3hos s GLY 155 N -3.18 0.07 0.19 6.08 0.00 -1.13 -0.34 107.32 109.01 3hos s GLY 155 Ca 0.35 2.81 0.03 0.00 0.00 0.00 0.00 44.72 47.92 3hos s GLY 155 CO 0.10 1.26 0.19 1.34 0.00 0.00 0.00 173.10 175.99 3hos n ASP 156 N 0.79 -0.49 -4.20 1.64 2.03 -1.13 -4.53 116.55 110.66 3hos n ASP 156 Ca -0.04 -2.23 -0.23 0.00 0.52 0.00 0.00 54.79 52.81 3hos n ASP 156 Cb 0.58 1.07 -0.14 0.00 -0.72 0.00 0.00 41.12 41.92 3hos n ASP 156 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3hos s GLU 157 N -2.72 1.14 -0.02 -0.67 1.03 -1.26 -3.11 118.70 113.09 3hos s GLU 157 Ca 0.22 -0.87 -0.08 0.00 0.03 0.00 0.00 54.97 54.26 3hos s GLU 157 Cb 0.01 -1.22 0.01 0.00 -0.80 0.00 0.00 34.13 32.13 3hos s GLU 157 CO 0.15 0.30 0.18 0.21 -1.33 0.00 0.00 175.26 174.77 3hos s LYS 158 N -1.22 0.45 0.98 -4.83 2.20 -0.70 -5.03 119.74 111.58 3hos s LYS 158 Ca 0.04 -0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.30 3hos s LYS 158 Cb -0.08 0.19 0.19 0.00 -1.51 0.00 0.00 37.83 36.61 3hos s LYS 158 CO 0.02 -0.10 1.19 -1.58 -0.36 0.00 0.00 175.35 174.51 3hos s TRP 159 N -1.01 1.82 -0.28 4.03 0.52 -1.26 -2.70 118.94 120.05 3hos s TRP 159 Ca -0.11 0.61 0.02 0.00 0.02 0.00 0.00 56.10 56.64 3hos s TRP 159 Cb -0.06 -3.63 0.17 0.00 -1.15 0.00 0.00 33.47 28.81 3hos s TRP 159 CO 0.02 -2.75 0.49 0.42 0.02 0.00 0.00 176.95 175.14 3hos s ILE 160 N -3.42 -0.80 0.81 2.03 1.01 -1.26 -4.77 121.20 114.80 3hos s ILE 160 Ca 0.68 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 3hos s ILE 160 Cb -0.10 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.48 3hos s ILE 160 CO 0.54 -0.13 1.15 -0.36 0.00 0.00 0.00 174.94 176.14 3hos s PHE 161 N 2.68 2.91 -0.16 3.97 2.99 -1.26 -1.74 117.98 127.37 3hos s PHE 161 Ca 0.12 0.87 0.20 0.00 0.00 0.00 0.00 56.93 58.11 3hos s PHE 161 Cb -0.13 -3.36 -0.10 0.00 0.00 0.00 0.00 43.02 39.43 3hos s PHE 161 CO -0.25 -1.81 0.86 1.19 -0.00 0.00 0.00 175.22 175.21 3hos n PHE 162 N -3.38 0.88 -5.07 0.36 3.01 -0.85 -4.71 117.46 107.69 3hos n PHE 162 Ca 0.07 0.27 -0.30 0.00 1.01 0.00 0.00 57.45 58.51 3hos n PHE 162 Cb 0.59 -0.99 -0.17 0.00 -0.01 0.00 0.00 39.48 38.91 3hos n PHE 162 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hos s VAL 163 N -3.13 1.83 -0.49 -4.37 0.11 -1.26 0.83 120.40 113.92 3hos s VAL 163 Ca -0.03 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.16 3hos s VAL 163 Cb 0.09 -1.59 0.14 0.00 -1.53 0.00 0.00 36.38 33.49 3hos s VAL 163 CO 0.81 0.51 0.29 0.20 -3.33 0.00 0.00 175.10 173.58 3hos s ASN 164 N 0.36 3.81 0.40 3.54 -0.87 -1.04 -5.01 114.94 116.13 3hos s ASN 164 Ca -0.16 -2.92 -0.16 0.00 -1.57 0.00 0.00 52.86 48.05 3hos s ASN 164 Cb -0.17 -1.22 -0.09 0.00 -0.02 0.00 0.00 41.25 39.75 3hos s ASN 164 CO 0.07 -0.23 0.85 -2.16 -2.57 0.00 0.00 177.10 173.06 3hos s PRO 165 N -0.07 4.02 -0.03 -0.60 0.04 -1.26 -1.14 135.00 135.96 3hos s PRO 165 Ca 0.20 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.06 3hos s PRO 165 Cb -0.20 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.05 3hos s PRO 165 CO -0.03 -0.00 -0.04 -1.59 0.04 0.00 0.00 177.00 175.37 3hos s LYS 166 N -3.38 0.68 0.10 4.56 0.00 -1.26 -4.84 119.74 115.60 3hos s LYS 166 Ca 0.57 -0.11 -0.31 0.00 0.00 0.00 0.00 55.97 56.11 3hos s LYS 166 Cb -0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 37.83 36.93 3hos s LYS 166 CO 0.21 -0.03 1.86 0.50 0.00 0.00 0.00 175.35 177.89 3hos s ARG 167 N 0.64 4.14 0.52 1.78 3.52 -1.26 -4.84 118.95 123.45 3hos s ARG 167 Ca -0.08 2.60 -0.17 0.00 -0.13 0.00 0.00 55.73 57.95 3hos s ARG 167 Cb -0.11 -3.72 -0.08 0.00 -1.56 0.00 0.00 34.95 29.48 3hos s ARG 167 CO -0.00 -0.87 0.99 0.15 -0.81 0.00 0.00 175.30 174.76 3hos s LYS 168 N 3.13 3.91 -0.24 5.12 1.02 -1.26 -5.05 119.74 126.36 3hos s LYS 168 Ca 0.83 0.98 0.02 0.00 0.02 0.00 0.00 55.97 57.82 3hos s LYS 168 Cb -0.45 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 34.78 3hos s LYS 168 CO 0.37 -0.31 -0.12 0.15 -0.92 0.00 0.00 175.35 174.52 3hos s LYS 169 N -4.03 2.35 0.11 1.68 1.02 -1.26 -4.86 119.74 114.74 3hos s LYS 169 Ca 0.59 -1.22 0.08 0.00 0.02 0.00 0.00 55.97 55.45 3hos s LYS 169 Cb -0.10 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 3hos s LYS 169 CO 0.31 -0.50 -0.17 -1.54 -0.92 0.00 0.00 175.35 172.53 3hos s SER 170 N 1.16 3.95 -0.26 2.83 1.04 -1.26 -5.02 113.70 116.13 3hos s SER 170 Ca -0.06 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 55.70 3hos s SER 170 Cb -0.18 -0.59 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 3hos s SER 170 CO -0.07 0.19 0.39 -0.31 0.98 0.00 0.00 173.24 174.42 3hos s TYR 171 N -1.13 3.26 0.26 5.02 4.12 -1.26 -4.94 117.35 122.68 3hos s TYR 171 Ca 0.18 0.46 -0.21 0.00 0.02 0.00 0.00 57.07 57.52 3hos s TYR 171 Cb -0.11 -2.58 0.04 0.00 -1.52 0.00 0.00 41.96 37.79 3hos s TYR 171 CO 0.10 -0.21 0.83 0.54 0.02 0.00 0.00 175.55 176.83 3hos s VAL 172 N 2.01 0.00 0.37 0.71 0.11 -1.26 -5.12 120.40 117.23 3hos s VAL 172 Ca 0.16 -0.87 -0.28 0.00 -2.93 0.00 0.00 61.98 58.06 3hos s VAL 172 Cb -0.16 -2.25 -0.11 0.00 -1.53 0.00 0.00 36.38 32.33 3hos s VAL 172 CO 0.10 0.00 1.48 -1.81 -3.33 0.00 0.00 175.10 171.53 3hos s ASP 173 N -3.00 6.36 0.41 3.54 1.01 -1.26 -4.86 116.67 118.88 3hos s ASP 173 Ca 0.13 3.04 -0.21 0.00 0.71 0.00 0.00 52.55 56.22 3hos s ASP 173 Cb -0.04 -2.67 -0.15 0.00 1.01 0.00 0.00 42.92 41.07 3hos s ASP 173 CO 0.06 -0.86 0.14 -2.65 0.21 0.00 0.00 175.17 172.07 3hos n PRO 174 N 0.47 0.07 -2.80 8.23 -0.02 -1.26 -3.82 135.00 135.87 3hos n PRO 174 Ca 0.01 0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.49 3hos n PRO 174 Cb 0.39 -1.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.79 3hos n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hos n GLY 175 N 2.27 -3.41 0.00 -1.23 0.00 -1.26 -5.03 105.19 96.53 3hos n GLY 175 Ca 0.11 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.01 3hos n GLY 175 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hos n GLN 176 N 1.50 0.00 -2.34 1.61 -0.06 -1.25 -5.13 117.38 111.71 3hos n GLN 176 Ca -0.17 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.42 3hos n GLN 176 Cb 0.33 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.48 3hos n GLN 176 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3hos s PRO 177 N -0.94 4.46 0.04 3.69 0.04 -1.26 -5.01 135.00 136.02 3hos s PRO 177 Ca 0.00 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 3hos s PRO 177 Cb 0.00 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 3hos s PRO 177 CO 0.00 -0.14 0.35 0.00 0.04 0.00 0.00 177.00 177.25 3hos s ALA 178 N 0.08 3.77 -0.19 8.56 0.00 -1.26 -5.00 121.76 127.72 3hos s ALA 178 Ca 0.54 -0.43 -0.32 0.00 0.00 0.00 0.00 51.96 51.74 3hos s ALA 178 Cb -0.33 -2.21 -0.10 0.00 0.00 0.00 0.00 23.12 20.48 3hos s ALA 178 CO 0.36 0.59 2.07 2.41 0.00 0.00 0.00 175.76 181.19 3hos n THR 179 N 1.07 0.42 -3.64 0.00 -1.04 -1.26 -4.92 114.28 104.91 3hos n THR 179 Ca -0.10 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.05 61.32 3hos n THR 179 Cb 0.52 -2.04 -0.05 0.00 -1.82 0.00 0.00 70.33 66.95 3hos n THR 179 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3hos s SER 180 N 6.22 6.57 0.17 8.00 1.04 -1.26 -4.32 113.70 130.11 3hos s SER 180 Ca 1.00 0.69 0.09 0.00 0.48 0.00 0.00 55.95 58.21 3hos s SER 180 Cb -0.62 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 3hos s SER 180 CO 0.46 0.15 -0.14 0.42 0.98 0.00 0.00 173.24 175.11 3hos s THR 181 N -1.45 2.97 -0.13 2.02 -4.23 -1.26 -4.98 115.64 108.57 3hos s THR 181 Ca 0.34 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 3hos s THR 181 Cb -0.13 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 3hos s THR 181 CO 0.19 -0.06 0.40 0.00 -0.54 0.00 0.00 174.62 174.61 3hos s ALA 182 N -1.57 3.53 0.35 3.99 0.00 -1.26 -5.01 121.76 121.78 3hos s ALA 182 Ca 0.23 -0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 3hos s ALA 182 Cb -0.09 -2.53 -0.15 0.00 0.00 0.00 0.00 23.12 20.35 3hos s ALA 182 CO 0.13 0.06 0.45 0.54 0.00 0.00 0.00 175.76 176.94 3hos n ARG 183 N 3.54 0.33 -2.53 0.00 1.74 -1.26 -4.90 116.66 113.57 3hos n ARG 183 Ca -0.09 0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 3hos n ARG 183 Cb 0.52 -1.26 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 3hos n ARG 183 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hos s PRO 184 N -1.26 4.68 -0.55 5.56 0.04 -1.26 -4.93 135.00 137.28 3hos s PRO 184 Ca 0.62 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 3hos s PRO 184 Cb -0.71 -3.20 -0.00 0.00 0.04 0.00 0.00 34.50 30.63 3hos s PRO 184 CO 0.59 0.27 1.64 1.21 0.04 0.00 0.00 177.00 180.76 3hos s ASN 185 N -0.95 5.77 0.18 6.66 3.04 -1.26 -4.87 114.94 123.51 3hos s ASN 185 Ca 0.44 0.46 -0.19 0.00 0.04 0.00 0.00 52.86 53.61 3hos s ASN 185 Cb -0.31 -2.54 0.13 0.00 -1.54 0.00 0.00 41.25 37.00 3hos s ASN 185 CO 0.39 -1.96 1.62 -0.09 -3.04 0.00 0.00 177.10 174.01 3hos h ARG 186 N 12.80 -0.12 -6.08 0.43 1.12 -2.02 -3.32 114.38 117.18 3hos h ARG 186 Ca -0.28 0.01 -0.57 0.00 -1.11 0.00 0.00 59.98 58.03 3hos h ARG 186 Cb 1.13 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 31.06 3hos h ARG 186 CO 1.17 -0.08 0.39 -0.06 -3.11 0.00 0.00 179.97 178.28 3hos s PHE 187 N -6.11 3.49 -1.03 2.20 0.08 -1.26 -4.97 117.98 110.37 3hos s PHE 187 Ca -0.14 1.38 0.00 0.00 0.12 0.00 0.00 56.93 58.29 3hos s PHE 187 Cb 0.16 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 3hos s PHE 187 CO 0.70 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 3hos n GLY 188 N 3.26 -1.47 3.63 4.36 0.00 -1.25 -5.10 105.19 108.61 3hos n GLY 188 Ca 0.05 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 3hos n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hos s LYS 189 N -2.00 3.67 -0.02 1.61 2.20 -1.26 -4.93 119.74 119.01 3hos s LYS 189 Ca 0.00 1.90 -0.14 0.00 -0.36 0.00 0.00 55.97 57.37 3hos s LYS 189 Cb 0.00 -4.15 0.02 0.00 -1.51 0.00 0.00 37.83 32.19 3hos s LYS 189 CO 0.00 -1.47 0.31 -1.59 -0.36 0.00 0.00 175.35 172.24 3hos s LYS 190 N 5.10 0.65 0.00 4.03 -2.85 -1.26 -2.02 119.74 123.39 3hos s LYS 190 Ca 0.82 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.64 3hos s LYS 190 Cb -0.30 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.76 3hos s LYS 190 CO 0.33 -0.17 0.00 2.41 0.10 0.00 0.00 175.35 178.02 3hos n THR 191 N 1.39 0.00 -2.67 3.79 -1.04 -0.71 -3.49 114.28 111.56 3hos n THR 191 Ca -0.21 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.76 3hos n THR 191 Cb 0.56 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.14 3hos n THR 191 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3hos n MET 192 N 0.00 0.24 -1.50 -2.82 1.56 -1.20 -3.99 117.12 109.41 3hos n MET 192 Ca 0.00 -0.81 -0.46 0.00 -0.27 0.00 0.00 57.70 56.16 3hos n MET 192 Cb 0.00 -0.15 -0.02 0.00 2.15 0.00 0.00 33.22 35.20 3hos n MET 192 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 3hos n LEU 193 N 0.12 0.41 -3.85 -0.89 7.94 -1.10 -3.82 117.00 115.81 3hos n LEU 193 Ca -0.12 1.16 -0.24 0.00 -1.11 0.00 0.00 56.01 55.69 3hos n LEU 193 Cb 0.72 -1.13 -0.17 0.00 0.53 0.00 0.00 43.42 43.37 3hos n LEU 193 CO -0.10 -2.12 -0.41 0.00 -1.11 0.00 0.00 177.39 173.65 3hos s VAL 195 N 1.69 0.14 0.06 0.00 0.11 -1.18 -0.44 120.40 120.78 3hos s VAL 195 Ca 0.02 -1.10 0.05 0.00 -2.93 0.00 0.00 61.98 58.02 3hos s VAL 195 Cb -0.13 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 3hos s VAL 195 CO -0.05 -0.60 -0.15 0.26 -3.33 0.00 0.00 175.10 171.22 3hos s TRP 196 N -1.98 1.30 0.35 1.54 0.51 -0.50 -2.85 118.94 117.32 3hos s TRP 196 Ca -0.11 -0.42 -0.11 0.00 -2.12 0.00 0.00 56.10 53.34 3hos s TRP 196 Cb -0.06 -0.74 0.03 0.00 -0.81 0.00 0.00 33.47 31.88 3hos s TRP 196 CO -0.03 0.07 0.66 1.67 -0.51 0.00 0.00 176.95 178.81 3hos s TRP 197 N -1.12 0.44 0.34 -1.98 1.48 0.54 -2.40 118.94 116.24 3hos s TRP 197 Ca 0.00 -0.92 0.01 0.00 -1.06 0.00 0.00 56.10 54.13 3hos s TRP 197 Cb -0.09 0.47 -0.01 0.00 -1.16 0.00 0.00 33.47 32.67 3hos s TRP 197 CO 0.02 -1.36 0.39 0.16 -4.06 0.00 0.00 176.95 172.10 3hos s ASP 198 N -3.11 1.20 0.48 -2.66 -4.77 0.97 -0.97 116.67 107.81 3hos s ASP 198 Ca 0.21 -1.59 0.32 0.00 -3.30 0.00 0.00 52.55 48.19 3hos s ASP 198 Cb -0.03 0.62 1.43 0.00 -1.09 0.00 0.00 42.92 43.84 3hos s ASP 198 CO 0.14 -1.20 1.72 0.06 0.70 0.00 0.00 175.17 176.59 3hos h GLN 199 N 2.13 0.12 0.00 2.11 3.07 -1.84 0.21 115.11 120.91 3hos h GLN 199 Ca -0.27 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.46 3hos h GLN 199 Cb 1.24 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.77 3hos h GLN 199 CO 0.38 0.08 -0.54 0.77 0.09 0.00 0.00 178.83 179.61 3hos h SER 200 N 0.12 0.00 -0.78 0.06 0.02 -1.92 -1.63 113.55 109.42 3hos h SER 200 Ca 0.68 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 3hos h SER 200 Cb 2.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.89 3hos h SER 200 CO -0.18 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 3hos n GLY 201 N 1.33 -0.57 3.83 -3.77 0.00 0.74 -4.94 105.19 101.81 3hos n GLY 201 Ca 0.03 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 3hos n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hos s VAL 202 N -2.80 4.59 -0.11 1.61 0.11 -1.26 -0.02 120.40 122.52 3hos s VAL 202 Ca 0.00 1.19 -0.03 0.00 -2.93 0.00 0.00 61.98 60.21 3hos s VAL 202 Cb 0.00 -3.77 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 3hos s VAL 202 CO 0.00 0.05 -0.12 -0.38 -3.33 0.00 0.00 175.10 171.32 3hos n ILE 203 N 0.29 0.59 -3.62 7.04 2.08 -1.01 -4.88 119.36 119.84 3hos n ILE 203 Ca 0.00 -0.18 -0.10 0.00 0.56 0.00 0.00 62.75 63.03 3hos n ILE 203 Cb 0.52 -1.35 -0.07 0.00 -0.75 0.00 0.00 39.64 38.00 3hos n ILE 203 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 3hos s TYR 204 N -2.20 -0.47 -0.25 1.39 6.14 -1.17 -4.71 117.35 116.08 3hos s TYR 204 Ca -0.15 1.08 -0.15 0.00 0.64 0.00 0.00 57.07 58.50 3hos s TYR 204 Cb 0.05 0.38 0.07 0.00 0.42 0.00 0.00 41.96 42.88 3hos s TYR 204 CO 0.21 -0.27 0.61 1.52 0.64 0.00 0.00 175.55 178.26 3hos s TYR 205 N -0.09 -0.93 0.11 4.97 1.13 -1.26 -1.41 117.35 119.87 3hos s TYR 205 Ca 0.02 1.89 0.03 0.00 -1.41 0.00 0.00 57.07 57.60 3hos s TYR 205 Cb -0.04 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 3hos s TYR 205 CO -0.04 -0.47 0.13 -1.21 -2.51 0.00 0.00 175.55 171.45 3hos s GLU 206 N 1.50 3.00 -0.56 -3.49 2.02 0.42 -4.95 118.70 116.65 3hos s GLU 206 Ca -0.09 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.23 3hos s GLU 206 Cb -0.06 -2.76 0.14 0.00 0.10 0.00 0.00 34.13 31.55 3hos s GLU 206 CO -0.17 0.54 0.32 -1.17 0.02 0.00 0.00 175.26 174.80 3hos s LEU 207 N -2.69 4.21 -0.06 1.80 2.96 -1.26 -0.24 118.68 123.39 3hos s LEU 207 Ca 0.31 -3.19 -0.39 0.00 -0.22 0.00 0.00 54.13 50.64 3hos s LEU 207 Cb -0.12 -1.55 -0.17 0.00 0.50 0.00 0.00 46.19 44.85 3hos s LEU 207 CO 0.24 -0.20 1.41 0.18 -1.32 0.00 0.00 176.35 176.67 3hos n LEU 208 N 2.86 1.52 -4.62 -0.68 4.32 -1.25 -4.79 117.00 114.36 3hos n LEU 208 Ca 0.10 1.12 -0.35 0.00 -0.02 0.00 0.00 56.01 56.86 3hos n LEU 208 Cb 0.33 -1.11 0.10 0.00 -1.62 0.00 0.00 43.42 41.13 3hos n LEU 208 CO 0.31 -1.02 0.54 0.29 -1.22 0.00 0.00 177.39 176.28 3hos n LYS 209 N 3.17 0.32 -0.63 3.23 5.02 -1.26 -3.24 118.16 124.76 3hos n LYS 209 Ca 0.22 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 3hos n LYS 209 Cb 0.14 -2.25 -0.00 0.00 -0.02 0.00 0.00 35.03 32.90 3hos n LYS 209 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3hos n PRO 210 N -2.29 0.00 -4.07 1.97 -0.02 -1.26 -1.02 135.00 128.31 3hos n PRO 210 Ca 0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 3hos n PRO 210 Cb 0.50 -0.48 -0.08 0.00 -0.02 0.00 0.00 33.50 33.42 3hos n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hos n GLY 211 N 1.12 -0.23 3.93 -1.23 0.00 -1.23 -4.89 105.19 102.66 3hos n GLY 211 Ca 0.06 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3hos n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hos s GLU 212 N -6.49 2.54 0.20 1.61 2.56 -0.19 -5.12 118.70 113.82 3hos s GLU 212 Ca 0.39 -0.28 0.02 0.00 0.00 0.00 0.00 54.97 55.11 3hos s GLU 212 Cb -0.23 -2.28 -0.01 0.00 2.00 0.00 0.00 34.13 33.61 3hos s GLU 212 CO 0.86 -0.92 0.07 -2.37 -0.56 0.00 0.00 175.26 172.35 3hos n THR 213 N -2.66 0.00 -3.69 -1.70 5.66 -1.26 -5.04 114.28 105.59 3hos n THR 213 Ca 0.06 -1.15 -0.10 0.00 -3.05 0.00 0.00 64.05 59.81 3hos n THR 213 Cb 0.59 0.41 -0.11 0.00 -1.55 0.00 0.00 70.33 69.67 3hos n THR 213 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3hos s VAL 214 N -2.27 -0.17 0.08 1.08 1.01 -1.26 -5.06 120.40 113.81 3hos s VAL 214 Ca 0.10 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.25 3hos s VAL 214 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 3hos s VAL 214 CO 0.07 0.05 -0.13 0.54 0.00 0.00 0.00 175.10 175.63 3hos s ASN 215 N 1.69 1.59 0.18 3.32 2.20 -1.26 -4.98 114.94 117.68 3hos s ASN 215 Ca -0.07 -0.67 -0.11 0.00 -0.94 0.00 0.00 52.86 51.07 3hos s ASN 215 Cb -0.10 -0.03 0.23 0.00 -2.00 0.00 0.00 41.25 39.35 3hos s ASN 215 CO -0.12 -0.13 1.13 0.00 -2.94 0.00 0.00 177.10 175.04 3hos n ALA 216 N 1.06 -0.01 -1.00 3.54 0.00 -1.26 0.10 120.51 122.94 3hos n ALA 216 Ca -0.20 0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3hos n ALA 216 Cb 0.55 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.63 3hos n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hos n ALA 217 N -3.65 0.00 -0.20 0.00 0.00 -1.26 -1.80 120.51 113.59 3hos n ALA 217 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 3hos n ALA 217 Cb 0.31 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.94 3hos n ALA 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hos n ARG 218 N -0.71 -0.15 0.00 0.00 3.00 0.29 -0.00 116.66 119.09 3hos n ARG 218 Ca 0.00 0.79 -0.09 0.00 -0.00 0.00 0.00 57.85 58.54 3hos n ARG 218 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 3hos n ARG 218 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 3hos h TYR 219 N 0.00 -0.31 -0.51 -0.14 3.20 -0.70 0.11 116.97 118.63 3hos h TYR 219 Ca 0.15 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.09 3hos h TYR 219 Cb 0.28 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 3hos h TYR 219 CO -0.47 -0.18 -0.34 1.96 -1.64 0.00 0.00 178.16 177.48 3hos h GLN 220 N -0.15 -0.05 -0.93 1.82 4.20 0.38 1.57 115.11 121.94 3hos h GLN 220 Ca 0.08 0.00 0.26 0.00 0.06 0.00 0.00 58.65 59.06 3hos h GLN 220 Cb 0.27 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.93 3hos h GLN 220 CO -0.21 -0.03 0.40 0.37 -0.67 0.00 0.00 178.83 178.69 3hos h GLN 221 N -0.05 0.30 0.57 1.46 5.75 -1.01 0.11 115.11 122.24 3hos h GLN 221 Ca 0.08 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3hos h GLN 221 Cb 0.27 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.75 3hos h GLN 221 CO -0.51 0.20 -0.27 1.96 -2.65 0.00 0.00 178.83 177.56 3hos h GLN 222 N 0.31 -0.74 -0.87 1.69 4.20 0.32 -0.97 115.11 119.06 3hos h GLN 222 Ca 0.62 0.05 0.32 0.00 0.06 0.00 0.00 58.65 59.70 3hos h GLN 222 Cb 1.30 0.17 -0.16 0.00 0.30 0.00 0.00 27.48 29.09 3hos h GLN 222 CO -0.60 -0.49 0.30 1.28 -0.67 0.00 0.00 178.83 178.65 3hos n LEU 223 N -4.42 0.16 0.20 1.46 4.77 0.46 -0.46 117.00 119.18 3hos n LEU 223 Ca -0.10 1.45 -0.09 0.00 -0.03 0.00 0.00 56.01 57.25 3hos n LEU 223 Cb 0.30 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 3hos n LEU 223 CO 0.23 -1.57 0.25 0.40 -1.33 0.00 0.00 177.39 175.38 3hos h ILE 224 N 0.00 0.00 -0.87 -0.08 2.04 -0.85 -1.88 117.51 115.87 3hos h ILE 224 Ca 0.66 -0.46 0.23 0.00 1.00 0.00 0.00 64.86 66.29 3hos h ILE 224 Cb 1.64 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.56 3hos h ILE 224 CO -0.72 0.00 0.11 0.78 0.00 0.00 0.00 178.15 178.32 3hos h ASN 225 N -1.03 -0.24 -0.22 1.72 2.35 0.32 0.11 115.58 118.59 3hos h ASN 225 Ca -0.06 0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3hos h ASN 225 Cb 0.44 0.35 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 3hos h ASN 225 CO 0.10 -0.22 -0.27 0.25 -1.65 0.00 0.00 177.43 175.63 3hos h LEU 226 N 0.12 -0.92 -0.21 1.61 5.85 -0.64 -0.80 115.31 120.32 3hos h LEU 226 Ca 0.53 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.39 3hos h LEU 226 Cb 1.04 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 3hos h LEU 226 CO -0.73 -0.19 -0.14 -1.13 -0.34 0.00 0.00 178.44 175.90 3hos h ASN 227 N -0.18 -0.52 -0.00 1.25 -0.00 0.03 0.76 115.58 116.92 3hos h ASN 227 Ca 0.04 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 3hos h ASN 227 Cb 0.28 0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.83 3hos h ASN 227 CO -0.30 -0.07 -0.00 -1.14 -0.00 0.00 0.00 177.43 175.92 3hos n ARG 228 N -3.51 -0.00 -0.21 6.67 0.63 -0.72 0.17 116.66 119.69 3hos n ARG 228 Ca 0.00 0.55 -0.11 0.00 -0.92 0.00 0.00 57.85 57.37 3hos n ARG 228 Cb 0.07 -0.83 -0.07 0.00 0.45 0.00 0.00 32.46 32.08 3hos n ARG 228 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hos h ALA 229 N -0.55 -0.57 -0.85 5.13 0.00 0.52 -0.83 119.26 122.12 3hos h ALA 229 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3hos h ALA 229 Cb 0.00 1.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 3hos h ALA 229 CO -0.00 -0.95 -0.37 1.25 0.00 0.00 0.00 179.25 179.18 3hos h LEU 230 N -0.27 -1.33 0.32 0.00 6.46 0.81 -1.59 115.31 119.71 3hos h LEU 230 Ca 0.13 0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 58.16 3hos h LEU 230 Cb 0.56 0.69 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 3hos h LEU 230 CO -0.69 -0.29 -0.19 1.56 -0.62 0.00 0.00 178.44 178.21 3hos h GLN 231 N -0.06 -0.46 0.00 1.25 1.08 0.47 1.18 115.11 118.57 3hos h GLN 231 Ca 0.31 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 3hos h GLN 231 Cb 0.58 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 3hos h GLN 231 CO -0.88 -0.31 0.00 2.89 -0.95 0.00 0.00 178.83 179.59 3hos n ARG 232 N -5.31 0.14 0.00 1.46 1.85 -0.65 -2.58 116.66 111.57 3hos n ARG 232 Ca -0.10 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 3hos n ARG 232 Cb 0.22 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 3hos n ARG 232 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3hos n LYS 233 N -1.22 2.89 -3.71 2.89 0.00 -0.79 -4.96 118.16 113.26 3hos n LYS 233 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.98 3hos n LYS 233 Cb 0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 35.03 34.07 3hos n LYS 233 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3hos s ARG 234 N -1.79 2.24 0.00 1.64 1.81 0.40 -5.01 118.95 118.25 3hos s ARG 234 Ca 0.00 -1.98 0.00 0.00 -1.72 0.00 0.00 55.73 52.03 3hos s ARG 234 Cb 0.00 -3.70 0.00 0.00 -0.45 0.00 0.00 34.95 30.80 3hos s ARG 234 CO 0.00 -1.12 0.69 -2.30 -0.68 0.00 0.00 175.30 171.89 3hos n PRO 235 N 4.40 0.00 -0.18 3.54 -0.02 -1.26 -3.71 135.00 137.77 3hos n PRO 235 Ca -0.01 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 3hos n PRO 235 Cb 0.41 -1.19 0.08 0.00 -0.02 0.00 0.00 33.50 32.78 3hos n PRO 235 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3hos n GLU 236 N -1.30 -0.04 -1.90 -0.52 0.28 -1.26 -5.04 120.64 110.85 3hos n GLU 236 Ca 0.00 0.77 -0.42 0.00 -0.16 0.00 0.00 57.16 57.35 3hos n GLU 236 Cb 0.00 -1.16 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 3hos n GLU 236 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3hos s TYR 237 N -5.57 2.92 0.00 -1.84 2.02 -1.24 -5.15 117.35 108.49 3hos s TYR 237 Ca -0.07 0.53 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 3hos s TYR 237 Cb 0.14 -3.97 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 3hos s TYR 237 CO 0.39 -3.64 0.00 0.54 -1.57 0.00 0.00 175.55 171.27 3hos n ARG 243 N 4.26 -0.89 -3.77 -0.62 1.74 -1.26 -4.96 116.66 111.16 3hos n ARG 243 Ca 0.14 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 3hos n ARG 243 Cb 0.38 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.69 3hos n ARG 243 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hos s VAL 244 N -0.80 -0.02 -0.34 1.55 1.01 -1.26 -5.01 120.40 115.52 3hos s VAL 244 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3hos s VAL 244 Cb 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.13 3hos s VAL 244 CO 0.00 0.03 0.12 -0.63 0.00 0.00 0.00 175.10 174.62 3hos s ILE 245 N 0.68 3.85 -0.20 2.22 -1.09 -1.03 0.14 121.20 125.78 3hos s ILE 245 Ca -0.05 -1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 57.12 3hos s ILE 245 Cb -0.06 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 3hos s ILE 245 CO -0.04 -0.19 0.27 0.12 -1.23 0.00 0.00 174.94 173.87 3hos s PHE 246 N 1.41 3.39 -0.23 3.97 5.36 0.17 -0.54 117.98 131.52 3hos s PHE 246 Ca -0.01 0.47 0.02 0.00 -0.96 0.00 0.00 56.93 56.45 3hos s PHE 246 Cb -0.20 -2.36 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 3hos s PHE 246 CO 0.03 0.13 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.60 3hos s LEU 247 N 0.86 2.91 -0.06 6.12 2.96 -0.52 -1.63 118.68 129.32 3hos s LEU 247 Ca 0.14 -1.08 -0.17 0.00 -0.22 0.00 0.00 54.13 52.80 3hos s LEU 247 Cb -0.13 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.06 3hos s LEU 247 CO 0.04 -0.11 0.40 -1.38 -1.32 0.00 0.00 176.35 173.98 3hos s HIS 248 N 1.19 -0.34 0.81 5.38 -3.43 -1.26 -2.85 115.29 114.78 3hos s HIS 248 Ca -0.03 0.66 -0.12 0.00 -0.80 0.00 0.00 55.06 54.77 3hos s HIS 248 Cb -0.17 0.16 0.08 0.00 -1.43 0.00 0.00 32.58 31.22 3hos s HIS 248 CO -0.08 -0.37 1.16 0.16 -2.00 0.00 0.00 174.74 173.61 3hos s ASP 249 N -0.82 3.75 -0.83 7.38 -4.77 -1.26 -4.83 116.67 115.30 3hos s ASP 249 Ca -0.09 2.21 -0.07 0.00 -3.30 0.00 0.00 52.55 51.29 3hos s ASP 249 Cb -0.04 -2.57 -0.12 0.00 -1.09 0.00 0.00 42.92 39.10 3hos s ASP 249 CO 0.04 -2.55 3.14 0.59 0.70 0.00 0.00 175.17 177.09 3hos n ASN 250 N -3.43 7.06 -3.74 2.11 3.02 -1.26 -4.80 115.26 114.21 3hos n ASN 250 Ca 0.12 -2.67 -0.27 0.00 -0.03 0.00 0.00 54.58 51.73 3hos n ASN 250 Cb 0.51 -1.45 0.23 0.00 -0.61 0.00 0.00 39.78 38.47 3hos n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hos n ALA 251 N 2.65 -3.48 0.07 5.41 0.00 -1.26 -4.84 120.51 119.05 3hos n ALA 251 Ca 0.60 -1.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.34 3hos n ALA 251 Cb 0.54 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 3hos n ALA 251 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hos h PRO 252 N -2.99 0.64 0.00 0.00 0.13 -1.99 -3.13 132.00 124.66 3hos h PRO 252 Ca -0.43 -0.78 0.00 0.00 -0.87 0.00 0.00 66.00 63.92 3hos h PRO 252 Cb 1.19 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.57 3hos h PRO 252 CO 0.29 1.34 0.00 0.43 -0.23 0.00 0.00 178.00 179.84 3hos n SER 253 N -3.85 0.00 0.00 1.44 7.64 -1.26 -2.48 113.62 115.11 3hos n SER 253 Ca -0.12 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.05 3hos n SER 253 Cb 0.92 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 3hos n SER 253 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3hos n HIS 254 N -0.52 0.00 0.03 1.43 8.25 -1.22 -4.54 115.22 118.65 3hos n HIS 254 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 3hos n HIS 254 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 3hos n HIS 254 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 3hos n THR 255 N -1.11 0.65 -2.12 1.59 5.66 -1.03 -4.80 114.28 113.11 3hos n THR 255 Ca 0.00 -0.82 -0.42 0.00 -3.05 0.00 0.00 64.05 59.75 3hos n THR 255 Cb 0.00 0.73 -0.03 0.00 -1.55 0.00 0.00 70.33 69.48 3hos n THR 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hos s ALA 256 N -0.86 3.62 0.47 1.79 0.00 -1.12 -4.85 121.76 120.81 3hos s ALA 256 Ca 0.13 0.93 0.29 0.00 0.00 0.00 0.00 51.96 53.31 3hos s ALA 256 Cb 0.07 -3.66 1.36 0.00 0.00 0.00 0.00 23.12 20.90 3hos s ALA 256 CO 0.10 -1.10 1.76 -0.09 0.00 0.00 0.00 175.76 176.44 3hos h ARG 257 N 8.40 0.16 0.00 0.00 2.43 -1.94 0.51 114.38 123.94 3hos h ARG 257 Ca -0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3hos h ARG 257 Cb 1.18 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3hos h ARG 257 CO 0.93 0.11 -0.01 0.00 -1.51 0.00 0.00 179.97 179.48 3hos h ALA 258 N 1.50 -0.53 0.00 2.80 0.00 -2.00 -1.64 119.26 119.39 3hos h ALA 258 Ca 0.62 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.48 3hos h ALA 258 Cb 2.04 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 3hos h ALA 258 CO -0.17 -0.53 -0.22 0.28 0.00 0.00 0.00 179.25 178.61 3hos h VAL 259 N -0.02 1.14 -1.05 0.00 2.07 -1.56 -1.37 116.25 115.45 3hos h VAL 259 Ca 0.00 -0.76 0.27 0.00 0.82 0.00 0.00 66.70 67.04 3hos h VAL 259 Cb 0.02 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 3hos h VAL 259 CO -0.01 0.22 0.66 -0.09 0.02 0.00 0.00 177.57 178.37 3hos h ARG 260 N 0.00 0.41 0.01 1.57 2.43 0.56 -0.83 114.38 118.52 3hos h ARG 260 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3hos h ARG 260 Cb 0.39 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hos h ARG 260 CO 0.03 0.27 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.25 3hos h ASP 261 N 0.42 0.02 0.00 -3.80 3.45 -0.34 -3.10 116.42 113.07 3hos h ASP 261 Ca 0.63 -0.99 0.00 0.00 0.43 0.00 0.00 57.03 57.10 3hos h ASP 261 Cb 1.51 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.27 3hos h ASP 261 CO -0.36 1.03 0.62 0.74 -1.57 0.00 0.00 179.24 179.70 3hos h THR 262 N -0.97 0.00 0.00 0.35 2.02 -0.53 0.19 112.91 113.97 3hos h THR 262 Ca -0.02 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.76 3hos h THR 262 Cb 1.04 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 3hos h THR 262 CO 0.00 0.00 -2.33 0.18 0.37 0.00 0.00 175.52 173.74 3hos n LEU 263 N -2.27 1.81 -0.37 2.58 4.77 -0.79 -4.33 117.00 118.40 3hos n LEU 263 Ca -0.01 0.31 0.29 0.00 -0.03 0.00 0.00 56.01 56.58 3hos n LEU 263 Cb 0.64 -0.75 0.58 0.00 -2.33 0.00 0.00 43.42 41.55 3hos n LEU 263 CO 0.04 0.47 1.23 -0.08 -1.33 0.00 0.00 177.39 177.73 3hos h GLU 264 N -0.92 0.24 -1.42 3.23 4.81 -0.67 0.89 114.58 120.74 3hos h GLU 264 Ca -0.61 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3hos h GLU 264 Cb 1.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.85 3hos h GLU 264 CO -0.37 0.16 0.00 0.25 -0.73 0.00 0.00 179.01 178.32 3hos n THR 265 N -4.63 1.06 -1.61 0.32 -2.24 0.16 -2.29 114.28 105.05 3hos n THR 265 Ca 0.30 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 3hos n THR 265 Cb 1.12 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 3hos n THR 265 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hos n LEU 266 N 0.88 0.00 0.00 3.22 4.32 0.30 -4.98 117.00 120.74 3hos n LEU 266 Ca 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 3hos n LEU 266 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 3hos n LEU 266 CO 0.00 0.21 0.00 -3.20 -1.22 0.00 0.00 177.39 173.18 3hos n ASN 267 N 0.00 0.00 -0.62 -1.43 2.85 -0.97 -4.92 115.26 110.17 3hos n ASN 267 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 3hos n ASN 267 Cb 0.35 -0.02 -0.01 0.00 1.24 0.00 0.00 39.78 41.33 3hos n ASN 267 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 3hos n TRP 268 N -0.17 0.11 -3.32 1.20 7.02 -1.25 -4.79 117.44 116.24 3hos n TRP 268 Ca 0.00 0.15 -0.42 0.00 -1.02 0.00 0.00 57.50 56.21 3hos n TRP 268 Cb 0.00 -0.29 -0.09 0.00 -2.42 0.00 0.00 31.31 28.51 3hos n TRP 268 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3hos s GLU 269 N 0.05 3.32 -0.36 -0.99 2.12 0.12 -4.69 118.70 118.26 3hos s GLU 269 Ca 0.13 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.61 3hos s GLU 269 Cb -0.18 -3.90 -0.01 0.00 0.26 0.00 0.00 34.13 30.31 3hos s GLU 269 CO 0.08 -0.73 1.62 0.14 -0.54 0.00 0.00 175.26 175.83 3hos s VAL 270 N 2.17 3.67 0.79 3.70 -7.23 -1.26 0.44 120.40 122.68 3hos s VAL 270 Ca 0.13 0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 60.88 3hos s VAL 270 Cb -0.17 -3.90 0.07 0.00 0.56 0.00 0.00 36.38 32.94 3hos s VAL 270 CO 0.13 -0.57 1.09 -0.76 -0.31 0.00 0.00 175.10 174.68 3hos s LEU 271 N 6.20 2.81 0.55 1.32 1.43 -0.65 -4.95 118.68 125.38 3hos s LEU 271 Ca 0.71 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 3hos s LEU 271 Cb -0.18 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 3hos s LEU 271 CO 0.33 -2.09 0.95 -2.84 0.23 0.00 0.00 176.35 172.93 3hos s PRO 272 N -4.96 3.70 -0.27 1.29 0.02 -1.26 -4.82 135.00 128.70 3hos s PRO 272 Ca 0.61 0.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.06 3hos s PRO 272 Cb -0.17 -2.18 0.10 0.00 0.02 0.00 0.00 34.50 32.28 3hos s PRO 272 CO 0.56 -0.37 0.92 -1.58 -0.33 0.00 0.00 177.00 176.20 3hos s HIS 273 N -2.87 -0.58 -0.10 6.54 2.46 -1.26 -5.00 115.29 114.48 3hos s HIS 273 Ca 0.54 1.39 -0.05 0.00 0.47 0.00 0.00 55.06 57.41 3hos s HIS 273 Cb -0.11 0.34 -0.04 0.00 -0.13 0.00 0.00 32.58 32.64 3hos s HIS 273 CO 0.44 -0.29 0.12 0.00 -2.47 0.00 0.00 174.74 172.54 3hos s ALA 274 N 0.20 3.76 1.03 1.58 0.00 -1.26 -4.86 121.76 122.21 3hos s ALA 274 Ca 0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 3hos s ALA 274 Cb -0.05 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.24 3hos s ALA 274 CO -0.03 0.63 -0.09 0.00 0.00 0.00 0.00 175.76 176.27 3hos n ALA 275 N 1.88 -3.87 -4.36 0.00 0.00 -1.26 -3.05 120.51 109.86 3hos n ALA 275 Ca -0.19 -0.96 -0.33 0.00 0.00 0.00 0.00 53.44 51.96 3hos n ALA 275 Cb 0.54 -1.51 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 3hos n ALA 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hos n TYR 276 N -3.77 -1.25 -2.89 0.00 4.02 -1.26 -4.89 117.16 107.13 3hos n TYR 276 Ca 0.02 0.63 -0.18 0.00 -0.01 0.00 0.00 57.90 58.37 3hos n TYR 276 Cb 0.59 -2.63 -0.01 0.00 -0.02 0.00 0.00 39.34 37.28 3hos n TYR 276 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hos n SER 277 N -2.81 2.13 0.00 7.72 7.64 -1.17 -4.86 113.62 122.27 3hos n SER 277 Ca -0.24 -3.12 0.06 0.00 1.01 0.00 0.00 58.87 56.58 3hos n SER 277 Cb 0.65 -0.56 0.27 0.00 -1.01 0.00 0.00 64.21 63.56 3hos n SER 277 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hos n PRO 278 N -0.01 0.08 -0.47 1.43 -0.04 -1.26 -1.17 135.00 133.56 3hos n PRO 278 Ca 0.23 0.24 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 3hos n PRO 278 Cb 0.67 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.91 3hos n PRO 278 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hos n ASP 279 N -1.39 3.83 0.00 3.54 5.75 -1.26 -2.60 116.55 124.41 3hos n ASP 279 Ca 0.04 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 3hos n ASP 279 Cb 0.12 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3hos n ASP 279 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hos n LEU 280 N 0.93 0.96 -4.53 -2.12 7.99 -0.32 -4.96 117.00 114.95 3hos n LEU 280 Ca 0.21 -0.96 -0.41 0.00 -0.01 0.00 0.00 56.01 54.84 3hos n LEU 280 Cb 0.71 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.99 3hos n LEU 280 CO 0.19 0.24 1.16 0.00 -1.51 0.00 0.00 177.39 177.46 3hos s ALA 281 N -0.25 2.83 0.21 -1.18 0.00 -1.07 -4.89 121.76 117.41 3hos s ALA 281 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.19 3hos s ALA 281 Cb 0.00 -4.24 0.26 0.00 0.00 0.00 0.00 23.12 19.14 3hos s ALA 281 CO 0.00 -3.26 1.81 -1.35 0.00 0.00 0.00 175.76 172.96 3hos h PRO 282 N 9.86 0.69 -0.96 0.00 0.11 -1.90 0.85 132.00 140.65 3hos h PRO 282 Ca -0.17 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 66.14 3hos h PRO 282 Cb 1.04 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 3hos h PRO 282 CO 1.29 0.46 0.64 0.77 -0.21 0.00 0.00 178.00 180.95 3hos h SER 283 N 0.72 0.34 0.00 -2.05 0.02 -1.90 -1.74 113.55 108.92 3hos h SER 283 Ca 0.31 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3hos h SER 283 Cb 0.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3hos h SER 283 CO -0.19 0.11 0.00 0.47 -1.14 0.00 0.00 176.83 176.08 3hos n ASP 284 N -4.49 0.00 -0.35 3.07 8.00 0.27 -2.14 116.55 120.91 3hos n ASP 284 Ca 0.21 0.00 0.35 0.00 0.71 0.00 0.00 54.79 56.07 3hos n ASP 284 Cb 0.83 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 42.66 3hos n ASP 284 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 3hos h TYR 285 N 0.00 0.06 0.00 1.24 -0.00 -0.82 -3.09 116.97 114.36 3hos h TYR 285 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.48 3hos h TYR 285 Cb 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 36.73 36.67 3hos h TYR 285 CO 0.00 0.00 -1.92 1.58 -0.00 0.00 0.00 178.16 177.82 3hos n HIS 286 N -4.21 0.00 0.04 0.10 -0.00 -0.72 -4.55 115.22 105.88 3hos n HIS 286 Ca 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.97 3hos n HIS 286 Cb 1.26 -0.61 -0.01 0.00 -0.00 0.00 0.00 29.99 30.63 3hos n HIS 286 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 3hos h LEU 287 N -0.15 -0.10 -0.53 0.27 5.85 -1.42 -3.11 115.31 116.12 3hos h LEU 287 Ca -0.38 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.41 3hos h LEU 287 Cb 1.51 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.48 3hos h LEU 287 CO -0.11 0.02 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.19 3hos h PHE 288 N -0.30 -1.73 -0.38 1.25 0.04 -1.43 -1.90 116.94 112.49 3hos h PHE 288 Ca -0.01 0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.88 3hos h PHE 288 Cb 0.09 0.82 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 3hos h PHE 288 CO 0.05 -0.47 -0.22 0.00 -0.60 0.00 0.00 178.31 177.08 3hos n ALA 289 N -3.12 -0.24 0.15 2.45 0.00 -1.17 0.34 120.51 118.92 3hos n ALA 289 Ca -0.02 0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 3hos n ALA 289 Cb 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3hos n ALA 289 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hos h SER 290 N 0.00 -0.63 -0.86 0.00 0.87 -1.28 -2.44 113.55 109.21 3hos h SER 290 Ca 0.06 0.06 0.22 0.00 -1.23 0.00 0.00 61.79 60.90 3hos h SER 290 Cb 0.15 0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.20 3hos h SER 290 CO -0.35 -0.34 0.23 -0.03 -0.53 0.00 0.00 176.83 175.80 3hos h MET 291 N -0.49 0.22 -0.55 2.24 -1.53 0.60 -2.38 114.93 113.04 3hos h MET 291 Ca 0.00 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.30 3hos h MET 291 Cb 0.46 -0.05 -0.07 0.00 -0.55 0.00 0.00 31.60 31.40 3hos h MET 291 CO -0.07 0.14 -0.32 0.41 0.14 0.00 0.00 176.91 177.21 3hos n GLY 292 N -1.38 -2.84 0.20 1.39 0.00 0.13 -0.06 105.19 102.64 3hos n GLY 292 Ca 0.20 0.92 -0.02 0.00 0.00 0.00 0.00 46.02 47.12 3hos n GLY 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3hos h HIS 293 N 0.00 -0.17 -0.45 1.61 3.86 -1.49 -1.59 115.15 116.93 3hos h HIS 293 Ca 0.09 0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.47 3hos h HIS 293 Cb 0.22 0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 3hos h HIS 293 CO -0.99 -0.18 0.37 0.00 0.86 0.00 0.00 177.93 177.99 3hos h ALA 294 N 1.50 2.30 -0.01 2.45 0.00 -0.24 0.18 119.26 125.43 3hos h ALA 294 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hos h ALA 294 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hos h ALA 294 CO -0.49 -0.60 -0.11 1.28 0.00 0.00 0.00 179.25 179.33 3hos n LEU 295 N -4.13 1.21 -4.42 0.00 4.77 0.07 -4.92 117.00 109.59 3hos n LEU 295 Ca 0.08 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.29 3hos n LEU 295 Cb 0.56 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3hos n LEU 295 CO 0.33 0.21 -0.06 0.00 -1.33 0.00 0.00 177.39 176.54 3hos n ALA 296 N -0.25 -1.76 -1.81 -1.18 0.00 0.63 -2.16 120.51 113.98 3hos n ALA 296 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3hos n ALA 296 Cb 0.34 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3hos n ALA 296 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3hos n GLU 297 N 0.65 -2.30 -3.62 0.00 0.28 -0.29 -4.83 120.64 110.53 3hos n GLU 297 Ca 0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.74 3hos n GLU 297 Cb 0.42 -2.99 -0.06 0.00 1.43 0.00 0.00 31.44 30.24 3hos n GLU 297 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3hos s GLN 298 N -3.29 3.76 -0.00 3.44 2.00 -0.92 -4.86 119.66 119.79 3hos s GLN 298 Ca 0.00 0.23 0.05 0.00 -2.00 0.00 0.00 55.36 53.64 3hos s GLN 298 Cb 0.00 -3.19 -0.03 0.00 0.80 0.00 0.00 33.01 30.59 3hos s GLN 298 CO 0.00 0.71 -0.14 1.03 -0.50 0.00 0.00 175.29 176.39 3hos s ARG 299 N -1.15 2.35 -0.29 1.67 0.52 -1.26 -2.51 118.95 118.28 3hos s ARG 299 Ca 0.22 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.63 3hos s ARG 299 Cb -0.15 -2.33 0.09 0.00 0.52 0.00 0.00 34.95 33.07 3hos s ARG 299 CO 0.11 0.59 0.05 -0.06 0.02 0.00 0.00 175.30 176.01 3hos s PHE 300 N -0.87 2.32 -0.48 -0.53 0.08 0.24 -4.97 117.98 113.78 3hos s PHE 300 Ca 0.14 -1.99 0.26 0.00 0.12 0.00 0.00 56.93 55.46 3hos s PHE 300 Cb -0.11 -1.93 0.90 0.00 -0.57 0.00 0.00 43.02 41.31 3hos s PHE 300 CO 0.04 -0.85 1.76 0.38 -0.10 0.00 0.00 175.22 176.45 3hos h ASP 301 N 7.95 0.00 -3.62 1.36 -0.00 -1.99 -3.45 116.42 116.68 3hos h ASP 301 Ca -0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 56.71 3hos h ASP 301 Cb 1.04 0.00 -0.28 0.00 -0.00 0.00 0.00 39.33 40.09 3hos h ASP 301 CO 0.46 0.00 -0.50 -0.94 -0.00 0.00 0.00 179.24 178.26 3hos s SER 302 N -4.81 -0.21 0.39 4.15 1.04 -1.26 -5.03 113.70 107.98 3hos s SER 302 Ca 0.06 0.42 0.18 0.00 0.48 0.00 0.00 55.95 57.10 3hos s SER 302 Cb 0.10 0.37 1.11 0.00 0.10 0.00 0.00 66.02 67.70 3hos s SER 302 CO 0.52 -0.11 1.73 0.22 0.98 0.00 0.00 173.24 176.59 3hos h TYR 303 N 6.43 0.72 -0.21 5.02 3.20 -2.01 0.40 116.97 130.51 3hos h TYR 303 Ca -0.32 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.36 3hos h TYR 303 Cb 1.18 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 39.25 3hos h TYR 303 CO 0.40 0.00 -0.68 1.05 -1.64 0.00 0.00 178.16 177.29 3hos h GLU 304 N 0.37 0.83 -1.00 1.82 9.09 -1.99 -3.03 114.58 120.68 3hos h GLU 304 Ca 0.65 -0.61 0.20 0.00 0.05 0.00 0.00 59.36 59.65 3hos h GLU 304 Cb 1.63 0.11 -0.10 0.00 -1.65 0.00 0.00 28.75 28.73 3hos h GLU 304 CO -0.37 1.23 0.62 1.03 0.05 0.00 0.00 179.01 181.57 3hos h SER 305 N 0.60 0.70 0.66 3.06 0.87 -0.61 0.48 113.55 119.30 3hos h SER 305 Ca -0.02 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 3hos h SER 305 Cb 1.30 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.24 3hos h SER 305 CO 0.14 0.23 -0.32 0.58 -0.53 0.00 0.00 176.83 176.94 3hos h VAL 306 N 0.67 0.00 -1.19 2.23 2.07 -1.37 -0.74 116.25 117.91 3hos h VAL 306 Ca 0.57 -0.04 0.40 0.00 0.82 0.00 0.00 66.70 68.45 3hos h VAL 306 Cb 1.03 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.66 3hos h VAL 306 CO -0.36 0.00 0.74 0.11 0.02 0.00 0.00 177.57 178.08 3hos h LYS 307 N -0.93 0.13 0.20 1.57 1.79 -1.01 -0.28 116.57 118.05 3hos h LYS 307 Ca -0.09 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 3hos h LYS 307 Cb 0.68 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3hos h LYS 307 CO 0.15 0.09 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.29 3hos h LYS 308 N 0.13 -0.26 -1.00 3.15 3.64 0.46 -2.58 116.57 120.11 3hos h LYS 308 Ca 0.80 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 60.31 3hos h LYS 308 Cb 2.30 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 34.04 3hos h LYS 308 CO -0.51 -0.18 -0.51 1.87 -2.27 0.00 0.00 179.45 177.86 3hos n TRP 309 N -2.77 -0.25 -0.23 1.91 -0.00 -0.26 -0.41 117.44 115.43 3hos n TRP 309 Ca -0.03 1.24 -0.03 0.00 -0.00 0.00 0.00 57.50 58.68 3hos n TRP 309 Cb 0.11 -0.70 0.04 0.00 -0.00 0.00 0.00 31.31 30.76 3hos n TRP 309 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3hos h LEU 310 N 0.00 -0.98 -0.06 5.87 -0.00 -1.20 0.40 115.31 119.34 3hos h LEU 310 Ca 0.23 0.23 0.03 0.00 -0.00 0.00 0.00 57.88 58.37 3hos h LEU 310 Cb 0.48 0.53 -0.04 0.00 -0.00 0.00 0.00 40.66 41.63 3hos h LEU 310 CO -0.96 -0.28 -0.17 0.44 -0.00 0.00 0.00 178.44 177.47 3hos h ASP 311 N -0.09 -0.52 -0.87 -0.43 3.45 -0.31 -0.37 116.42 117.27 3hos h ASP 311 Ca 0.28 0.08 0.06 0.00 0.43 0.00 0.00 57.03 57.88 3hos h ASP 311 Cb 0.54 0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 3hos h ASP 311 CO -0.72 -0.23 0.54 -0.33 -1.57 0.00 0.00 179.24 176.94 3hos h GLU 312 N -0.25 0.97 0.46 3.56 5.08 0.16 -1.20 114.58 123.36 3hos h GLU 312 Ca 0.07 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3hos h GLU 312 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3hos h GLU 312 CO -0.21 0.64 -0.22 2.35 -1.00 0.00 0.00 179.01 180.57 3hos h TRP 313 N 1.00 -0.57 -0.39 4.33 7.01 0.28 0.25 115.95 127.86 3hos h TRP 313 Ca 0.38 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.48 3hos h TRP 313 Cb 0.16 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 3hos h TRP 313 CO -0.03 -0.35 0.61 0.74 -2.79 0.00 0.00 178.44 176.62 3hos h PHE 314 N -0.75 0.00 0.08 2.65 0.04 -0.95 0.32 116.94 118.33 3hos h PHE 314 Ca -0.06 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 3hos h PHE 314 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3hos h PHE 314 CO 0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 178.31 177.74 3hos h ALA 315 N 1.15 -0.11 -1.04 2.45 0.00 -0.93 -3.30 119.26 117.48 3hos h ALA 315 Ca 0.19 -0.27 0.27 0.00 0.00 0.00 0.00 54.91 55.09 3hos h ALA 315 Cb 1.40 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 3hos h ALA 315 CO -0.00 -0.17 0.67 0.00 0.00 0.00 0.00 179.25 179.75 3hos h ALA 316 N -0.28 2.25 -2.38 0.00 0.00 0.17 -3.42 119.26 115.59 3hos h ALA 316 Ca -0.01 0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 3hos h ALA 316 Cb 0.57 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hos h ALA 316 CO 0.02 -0.65 1.17 0.15 0.00 0.00 0.00 179.25 179.94 3hos s LYS 317 N -5.48 4.15 0.46 0.00 -0.14 0.18 -4.94 119.74 113.97 3hos s LYS 317 Ca -0.09 2.53 -0.23 0.00 -1.36 0.00 0.00 55.97 56.82 3hos s LYS 317 Cb 0.25 -3.99 -0.09 0.00 -1.68 0.00 0.00 37.83 32.32 3hos s LYS 317 CO 0.80 -0.90 1.09 -3.47 -0.76 0.00 0.00 175.35 172.11 3hos n ASP 318 N 6.98 1.61 0.16 2.83 2.03 -1.26 -4.92 116.55 123.99 3hos n ASP 318 Ca 0.19 1.01 -0.15 0.00 0.52 0.00 0.00 54.79 56.36 3hos n ASP 318 Cb 0.41 -1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 39.32 3hos n ASP 318 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3hos h ASP 319 N 1.51 -1.10 -0.95 1.67 5.19 -1.93 -2.69 116.42 118.12 3hos h ASP 319 Ca -0.46 0.11 0.19 0.00 -0.62 0.00 0.00 57.03 56.24 3hos h ASP 319 Cb 1.33 0.40 -0.18 0.00 0.18 0.00 0.00 39.33 41.06 3hos h ASP 319 CO 0.57 -0.49 -0.25 -0.62 -3.12 0.00 0.00 179.24 175.33 3hos n GLU 320 N -5.46 -0.10 -0.35 3.56 -0.58 -1.26 -0.73 120.64 115.72 3hos n GLU 320 Ca -0.08 1.48 0.06 0.00 -0.42 0.00 0.00 57.16 58.20 3hos n GLU 320 Cb 0.37 -2.21 0.14 0.00 -0.57 0.00 0.00 31.44 29.17 3hos n GLU 320 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hos n PHE 321 N -5.54 0.35 -0.03 -0.32 -0.00 -1.01 0.76 117.46 111.66 3hos n PHE 321 Ca 0.15 1.20 -0.09 0.00 -0.00 0.00 0.00 57.45 58.70 3hos n PHE 321 Cb 0.47 -1.07 -0.03 0.00 -0.00 0.00 0.00 39.48 38.85 3hos n PHE 321 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 3hos h TYR 322 N 0.00 0.05 -0.00 -5.13 -1.99 -1.05 -2.34 116.97 106.51 3hos h TYR 322 Ca 0.47 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.21 3hos h TYR 322 Cb 0.71 0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 3hos h TYR 322 CO -0.76 0.01 -0.00 2.35 -0.00 0.00 0.00 178.16 179.77 3hos h TRP 323 N 0.10 -0.00 -0.86 4.88 7.01 0.14 -1.84 115.95 125.38 3hos h TRP 323 Ca 0.08 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.20 3hos h TRP 323 Cb 0.08 0.00 -0.13 0.00 -2.10 0.00 0.00 29.16 27.01 3hos h TRP 323 CO -0.14 -0.00 -0.37 0.54 -2.79 0.00 0.00 178.44 175.68 3hos n ARG 324 N -2.79 -0.24 -0.30 2.65 1.74 -0.83 0.12 116.66 117.01 3hos n ARG 324 Ca -0.00 1.32 0.04 0.00 -0.77 0.00 0.00 57.85 58.44 3hos n ARG 324 Cb 0.00 -1.96 0.12 0.00 -1.02 0.00 0.00 32.46 29.60 3hos n ARG 324 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3hos h GLY 325 N 0.00 0.66 2.00 -0.13 0.00 -0.79 0.17 103.07 104.98 3hos h GLY 325 Ca 0.27 0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.73 3hos h GLY 325 CO -0.85 -0.33 -0.61 -2.22 0.00 0.00 0.00 176.54 172.53 3hos h ILE 326 N 0.01 1.10 0.00 2.60 1.08 0.12 -3.11 117.51 119.31 3hos h ILE 326 Ca 0.42 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 62.46 3hos h ILE 326 Cb 0.66 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 3hos h ILE 326 CO -0.86 0.60 -0.18 1.41 -0.69 0.00 0.00 178.15 178.43 3hos n HIS 327 N -3.31 0.00 0.07 1.37 8.25 0.19 -3.14 115.22 118.64 3hos n HIS 327 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 3hos n HIS 327 Cb 0.75 -0.41 0.36 0.00 1.12 0.00 0.00 29.99 31.81 3hos n HIS 327 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3hos h LYS 328 N 0.00 0.36 -0.68 -0.41 1.57 -0.66 -3.33 116.57 113.41 3hos h LYS 328 Ca 0.00 -0.08 0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3hos h LYS 328 Cb 0.50 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.63 3hos h LYS 328 CO 0.00 0.44 -0.19 1.28 -0.57 0.00 0.00 179.45 180.42 3hos n LEU 329 N -4.28 -0.28 0.43 2.94 7.99 -1.19 -1.11 117.00 121.50 3hos n LEU 329 Ca 0.00 1.17 -0.17 0.00 -0.01 0.00 0.00 56.01 57.01 3hos n LEU 329 Cb 0.25 -0.34 -0.08 0.00 -0.11 0.00 0.00 43.42 43.14 3hos n LEU 329 CO 0.38 -1.11 0.53 -0.65 -1.51 0.00 0.00 177.39 175.03 3hos h PRO 330 N 0.00 -1.06 -0.91 3.23 0.11 -1.85 -1.31 132.00 130.21 3hos h PRO 330 Ca 0.31 0.07 0.26 0.00 0.11 0.00 0.00 66.00 66.75 3hos h PRO 330 Cb 0.48 0.24 -0.15 0.00 0.11 0.00 0.00 31.00 31.68 3hos h PRO 330 CO -0.70 -0.71 0.28 1.05 -0.21 0.00 0.00 178.00 177.72 3hos h GLU 331 N -1.10 0.20 -0.31 1.05 4.11 -1.36 0.49 114.58 117.67 3hos h GLU 331 Ca -0.11 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.35 3hos h GLU 331 Cb 0.84 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 3hos h GLU 331 CO 0.18 0.13 0.06 0.00 0.07 0.00 0.00 179.01 179.46 3hos h ARG 332 N 0.21 0.17 -0.11 1.06 2.47 -1.13 0.26 114.38 117.31 3hos h ARG 332 Ca 0.59 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.27 3hos h ARG 332 Cb 1.24 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 3hos h ARG 332 CO -0.67 0.11 -0.06 -1.49 0.56 0.00 0.00 179.97 178.42 3hos h TRP 333 N 0.17 0.27 -0.98 3.04 6.55 0.95 0.13 115.95 126.09 3hos h TRP 333 Ca 0.14 -0.07 0.28 0.00 0.95 0.00 0.00 58.89 60.20 3hos h TRP 333 Cb 0.15 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.35 3hos h TRP 333 CO -0.17 0.59 0.74 0.93 -1.05 0.00 0.00 178.44 179.48 3hos h GLU 334 N -0.13 0.00 0.00 0.49 5.08 0.42 1.02 114.58 121.45 3hos h GLU 334 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hos h GLU 334 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3hos h GLU 334 CO 0.02 0.00 -0.01 0.87 -1.00 0.00 0.00 179.01 178.89 3hos h LYS 335 N 0.00 0.00 -0.58 2.33 1.57 -0.58 -2.77 116.57 116.54 3hos h LYS 335 Ca 0.46 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.44 3hos h LYS 335 Cb 1.94 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.14 3hos h LYS 335 CO -0.00 0.09 0.15 0.00 -0.57 0.00 0.00 179.45 179.12 3hos h VAL 337 N 0.00 0.00 0.00 0.00 3.04 -0.82 -2.99 116.25 115.48 3hos h VAL 337 Ca 0.42 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 3hos h VAL 337 Cb 1.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3hos h VAL 337 CO -0.50 0.00 0.39 0.00 -1.01 0.00 0.00 177.57 176.45 3hos n ALA 338 N -2.41 0.41 1.01 3.17 0.00 0.26 0.37 120.51 123.33 3hos n ALA 338 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3hos n ALA 338 Cb 0.01 -0.48 0.08 0.00 0.00 0.00 0.00 19.45 19.05 3hos n ALA 338 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hos n SER 339 N -1.68 0.83 0.00 0.00 7.64 -0.14 -4.96 113.62 115.31 3hos n SER 339 Ca -0.00 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.19 3hos n SER 339 Cb 0.40 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 3hos n SER 339 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hos n ASP 340 N -1.39 -2.02 0.00 6.43 9.92 1.18 -3.67 116.55 127.00 3hos n ASP 340 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 3hos n ASP 340 Cb 0.34 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 3hos n ASP 340 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hos n GLY 341 N -2.26 3.54 3.58 0.44 0.00 -1.14 -4.49 105.19 104.86 3hos n GLY 341 Ca 0.00 -0.93 -0.56 0.00 0.00 0.00 0.00 46.02 44.53 3hos n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hos n LYS 342 N 0.00 0.66 -0.99 1.61 5.02 -1.24 -4.78 118.16 118.44 3hos n LYS 342 Ca 0.00 0.24 -0.33 0.00 -2.02 0.00 0.00 58.31 56.20 3hos n LYS 342 Cb 0.00 -1.83 0.14 0.00 -0.02 0.00 0.00 35.03 33.32 3hos n LYS 342 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hos n TYR 343 N 2.52 0.89 -3.50 2.13 4.02 -1.26 -4.80 117.16 117.16 3hos n TYR 343 Ca 0.21 0.39 -0.37 0.00 -0.01 0.00 0.00 57.90 58.12 3hos n TYR 343 Cb 0.13 -2.05 -0.07 0.00 -0.02 0.00 0.00 39.34 37.33 3hos n TYR 343 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 3hos s PHE 344 N -2.26 3.43 0.00 -0.72 -0.12 -1.26 -5.11 117.98 111.95 3hos s PHE 344 Ca 0.70 0.59 0.00 0.00 -0.05 0.00 0.00 56.93 58.17 3hos s PHE 344 Cb -0.27 -2.39 0.00 0.00 -0.63 0.00 0.00 43.02 39.73 3hos s PHE 344 CO 0.54 0.17 0.00 0.39 -0.05 0.00 0.00 175.22 176.26