#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5s s PRO 21 N 0.00 3.63 0.00 -0.41 0.04 -1.26 -5.00 135.00 132.01 1d5s s PRO 21 Ca 0.00 2.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 1d5s s PRO 21 Cb 0.00 -2.62 -0.34 0.00 0.04 0.00 0.00 34.50 31.58 1d5s s PRO 21 CO 0.00 -0.87 0.95 1.79 0.04 0.00 0.00 177.00 178.91 1d5s h THR 22 N 2.23 1.31 -1.00 1.26 1.35 -1.95 -3.38 112.91 112.73 1d5s h THR 22 Ca -0.51 -2.65 0.18 0.00 -0.55 0.00 0.00 66.41 62.88 1d5s h THR 22 Cb 1.27 3.07 -0.10 0.00 -1.73 0.00 0.00 68.15 70.66 1d5s h THR 22 CO 0.61 0.79 0.62 2.19 -0.25 0.00 0.00 175.52 179.47 1d5s h PHE 23 N 0.01 1.06 0.00 4.73 -5.15 -1.92 0.42 116.94 116.08 1d5s h PHE 23 Ca -0.24 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 1d5s h PHE 23 Cb 2.04 -0.32 0.00 0.00 0.22 0.00 0.00 35.95 37.88 1d5s h PHE 23 CO 0.15 0.27 0.00 0.27 -2.00 0.00 0.00 178.31 177.00 1d5s n ASN 24 N -4.72 0.00 0.06 -0.68 6.94 -1.26 0.38 115.26 115.97 1d5s n ASN 24 Ca 0.22 -0.12 0.10 0.00 -0.02 0.00 0.00 54.58 54.77 1d5s n ASN 24 Cb 0.54 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.89 1d5s n ASN 24 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1d5s n LYS 25 N -0.85 0.63 -0.00 -3.83 4.81 0.14 -4.36 118.16 114.69 1d5s n LYS 25 Ca 0.02 0.01 0.03 0.00 -0.87 0.00 0.00 58.31 57.49 1d5s n LYS 25 Cb 0.01 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.31 1d5s n LYS 25 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1d5s n ILE 26 N -2.55 0.00 -0.27 3.15 -5.35 0.16 -4.72 119.36 109.78 1d5s n ILE 26 Ca -0.03 -0.20 0.04 0.00 -0.27 0.00 0.00 62.75 62.29 1d5s n ILE 26 Cb 0.59 0.57 0.17 0.00 -1.74 0.00 0.00 39.64 39.23 1d5s n ILE 26 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1d5s h THR 27 N 0.00 0.79 0.00 7.28 2.02 -1.35 0.12 112.91 121.77 1d5s h THR 27 Ca 0.00 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1d5s h THR 27 Cb 0.20 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1d5s h THR 27 CO 0.00 0.11 -0.13 1.55 0.37 0.00 0.00 175.52 177.42 1d5s h PRO 28 N 0.61 0.00 -0.02 6.66 0.13 -1.84 -0.12 132.00 137.41 1d5s h PRO 28 Ca 0.40 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.48 1d5s h PRO 28 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1d5s h PRO 28 CO -0.31 0.13 -0.18 -0.91 -0.23 0.00 0.00 178.00 176.50 1d5s h ASN 29 N 0.00 0.19 -0.65 1.44 -0.26 -1.14 -1.42 115.58 113.74 1d5s h ASN 29 Ca -0.00 -0.71 -0.02 0.00 -0.56 0.00 0.00 56.30 55.01 1d5s h ASN 29 Cb 0.47 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 1d5s h ASN 29 CO 0.02 0.87 0.33 -0.07 -1.06 0.00 0.00 177.43 177.52 1d5s h LEU 30 N -0.49 0.82 -0.98 1.61 3.38 -0.91 0.84 115.31 119.60 1d5s h LEU 30 Ca -0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1d5s h LEU 30 Cb 0.88 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1d5s h LEU 30 CO 0.04 0.70 0.16 0.00 0.09 0.00 0.00 178.44 179.43 1d5s h ALA 31 N 1.16 1.17 0.00 1.53 0.00 -1.06 0.48 119.26 122.54 1d5s h ALA 31 Ca 0.22 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1d5s h ALA 31 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d5s h ALA 31 CO -0.03 0.57 -0.70 1.49 0.00 0.00 0.00 179.25 180.58 1d5s h GLU 32 N 0.87 0.00 -0.42 0.00 4.57 -0.96 -2.93 114.58 115.71 1d5s h GLU 32 Ca 0.19 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.25 1d5s h GLU 32 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1d5s h GLU 32 CO -0.00 0.70 -0.25 0.35 -1.18 0.00 0.00 179.01 178.63 1d5s h PHE 33 N 0.00 0.99 -0.60 0.92 3.57 -0.18 -1.31 116.94 120.33 1d5s h PHE 33 Ca -0.01 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.26 1d5s h PHE 33 Cb 1.49 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1d5s h PHE 33 CO 0.00 1.01 0.39 0.00 -2.23 0.00 0.00 178.31 177.48 1d5s h ALA 34 N 0.98 0.76 -0.11 2.41 0.00 0.06 -0.79 119.26 122.57 1d5s h ALA 34 Ca 0.09 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1d5s h ALA 34 Cb 0.79 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d5s h ALA 34 CO 0.07 0.17 -0.77 0.74 0.00 0.00 0.00 179.25 179.45 1d5s h PHE 35 N 0.78 0.82 0.07 0.00 0.04 -1.42 -0.83 116.94 116.41 1d5s h PHE 35 Ca 0.22 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 1d5s h PHE 35 Cb -0.06 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1d5s h PHE 35 CO -0.04 1.16 -0.04 1.03 -0.60 0.00 0.00 178.31 179.83 1d5s h SER 36 N 0.41 -0.08 -0.59 2.17 0.87 -1.01 -0.29 113.55 115.02 1d5s h SER 36 Ca -0.05 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1d5s h SER 36 Cb 1.38 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 1d5s h SER 36 CO 0.15 -0.05 0.04 0.25 -0.53 0.00 0.00 176.83 176.68 1d5s h LEU 37 N -0.11 1.00 0.26 2.23 5.85 -1.17 -2.83 115.31 120.54 1d5s h LEU 37 Ca -0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1d5s h LEU 37 Cb 0.08 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1d5s h LEU 37 CO 0.02 1.03 -0.30 0.22 -0.34 0.00 0.00 178.44 179.07 1d5s h TYR 38 N 0.96 -0.79 -0.60 1.25 3.20 -0.78 -1.99 116.97 118.21 1d5s h TYR 38 Ca 0.18 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.18 1d5s h TYR 38 Cb 0.50 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.99 1d5s h TYR 38 CO 0.03 -0.42 0.11 0.00 -1.64 0.00 0.00 178.16 176.24 1d5s h ARG 39 N -0.60 0.22 -0.04 1.82 3.08 -0.99 -0.33 114.38 117.55 1d5s h ARG 39 Ca -0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1d5s h ARG 39 Cb 0.56 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1d5s h ARG 39 CO -0.09 0.15 -0.10 1.96 -1.07 0.00 0.00 179.97 180.82 1d5s h GLN 40 N 0.23 -0.15 -0.44 0.04 1.08 -1.26 -1.50 115.11 113.11 1d5s h GLN 40 Ca 0.32 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.56 1d5s h GLN 40 Cb 0.49 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1d5s h GLN 40 CO -0.43 -0.10 0.29 -0.07 -0.95 0.00 0.00 178.83 177.57 1d5s h LEU 41 N -0.16 0.41 -0.82 1.46 3.38 -0.52 -1.43 115.31 117.63 1d5s h LEU 41 Ca 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1d5s h LEU 41 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d5s h LEU 41 CO -0.14 0.29 -0.33 0.00 0.09 0.00 0.00 178.44 178.35 1d5s h ALA 42 N 1.75 0.95 0.00 1.53 0.00 -0.47 -3.09 119.26 119.92 1d5s h ALA 42 Ca 0.18 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1d5s h ALA 42 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1d5s h ALA 42 CO -0.04 0.41 -0.36 0.45 0.00 0.00 0.00 179.25 179.71 1d5s h HIS 43 N 0.00 0.00 0.00 0.00 3.86 -0.25 -3.36 115.15 115.40 1d5s h HIS 43 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d5s h HIS 43 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1d5s h HIS 43 CO 0.00 0.36 0.00 1.04 0.86 0.00 0.00 177.93 180.19 1d5s n GLN 44 N -3.31 0.00 -4.63 2.45 6.02 -1.14 -4.82 117.38 111.95 1d5s n GLN 44 Ca 0.01 0.13 -0.31 0.00 -0.01 0.00 0.00 57.00 56.83 1d5s n GLN 44 Cb 0.59 -1.01 -0.13 0.00 1.02 0.00 0.00 30.24 30.72 1d5s n GLN 44 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d5s s SER 45 N -1.88 3.76 0.00 1.08 1.04 -1.25 -5.01 113.70 111.43 1d5s s SER 45 Ca 0.00 -0.46 0.21 0.00 0.48 0.00 0.00 55.95 56.18 1d5s s SER 45 Cb 0.00 -0.58 0.14 0.00 0.10 0.00 0.00 66.02 65.68 1d5s s SER 45 CO 0.00 0.25 1.13 -0.46 0.98 0.00 0.00 173.24 175.14 1d5s n ASN 46 N 1.47 2.61 -0.47 7.02 6.94 -1.26 -4.39 115.26 127.18 1d5s n ASN 46 Ca -0.16 -1.81 0.07 0.00 -0.02 0.00 0.00 54.58 52.66 1d5s n ASN 46 Cb 0.52 0.07 0.18 0.00 -2.36 0.00 0.00 39.78 38.19 1d5s n ASN 46 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1d5s n SER 47 N 1.00 2.25 -4.13 0.53 3.41 -1.26 -5.01 113.62 110.41 1d5s n SER 47 Ca 0.12 -3.48 -0.24 0.00 -0.26 0.00 0.00 58.87 55.01 1d5s n SER 47 Cb 0.50 -0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 63.80 1d5s n SER 47 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1d5s s THR 48 N -3.06 1.29 0.36 6.66 2.01 -1.26 -5.11 115.64 116.52 1d5s s THR 48 Ca 0.37 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 1d5s s THR 48 Cb 0.33 -1.09 -0.10 0.00 0.01 0.00 0.00 72.50 71.65 1d5s s THR 48 CO -0.01 0.37 1.38 0.20 -0.69 0.00 0.00 174.62 175.87 1d5s s ASN 49 N -0.21 6.54 0.02 3.53 0.01 -1.26 -5.02 114.94 118.55 1d5s s ASN 49 Ca 0.02 2.84 0.07 0.00 -0.71 0.00 0.00 52.86 55.09 1d5s s ASN 49 Cb -0.08 -2.66 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1d5s s ASN 49 CO 0.00 -0.71 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.05 1d5s s ILE 50 N -1.14 2.57 -0.30 0.60 1.01 -1.26 -4.94 121.20 117.74 1d5s s ILE 50 Ca 0.51 -1.14 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 1d5s s ILE 50 Cb -0.42 -2.02 0.17 0.00 0.01 0.00 0.00 42.46 40.20 1d5s s ILE 50 CO 0.57 0.43 1.02 0.12 0.00 0.00 0.00 174.94 177.08 1d5s s PHE 51 N -0.81 -0.62 0.32 3.97 5.36 -1.26 -5.03 117.98 119.90 1d5s s PHE 51 Ca 0.13 0.86 0.03 0.00 -0.96 0.00 0.00 56.93 56.98 1d5s s PHE 51 Cb -0.10 0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.85 1d5s s PHE 51 CO 0.03 -0.32 0.33 -0.59 -1.46 0.00 0.00 175.22 173.20 1d5s s PHE 52 N 2.65 1.42 -0.38 10.12 -0.71 -1.26 -4.15 117.98 125.67 1d5s s PHE 52 Ca -0.00 -1.48 0.03 0.00 -1.04 0.00 0.00 56.93 54.43 1d5s s PHE 52 Cb -0.08 -0.47 0.11 0.00 -1.21 0.00 0.00 43.02 41.37 1d5s s PHE 52 CO -0.15 -0.93 0.11 0.45 -1.34 0.00 0.00 175.22 173.36 1d5s s SER 53 N -3.29 4.79 0.18 1.98 0.15 -1.26 -4.99 113.70 111.26 1d5s s SER 53 Ca 0.37 -2.27 -0.25 0.00 0.70 0.00 0.00 55.95 54.50 1d5s s SER 53 Cb 0.02 -1.67 0.06 0.00 -1.71 0.00 0.00 66.02 62.72 1d5s s SER 53 CO 0.23 -0.38 1.56 -0.65 1.20 0.00 0.00 173.24 175.19 1d5s h PRO 54 N 7.51 -0.14 -0.42 5.44 0.11 -1.96 -1.71 132.00 140.83 1d5s h PRO 54 Ca -0.06 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.15 1d5s h PRO 54 Cb 1.01 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1d5s h PRO 54 CO 0.57 -0.09 -0.15 0.28 -0.21 0.00 0.00 178.00 178.40 1d5s h VAL 55 N -0.14 0.50 -0.27 3.15 2.07 -1.94 -1.91 116.25 117.70 1d5s h VAL 55 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1d5s h VAL 55 Cb 0.54 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1d5s h VAL 55 CO -0.79 0.00 0.07 -1.28 0.02 0.00 0.00 177.57 175.59 1d5s h SER 56 N -0.06 0.05 -0.05 0.57 0.87 -1.73 -0.12 113.55 113.09 1d5s h SER 56 Ca 0.20 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1d5s h SER 56 Cb 0.37 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1d5s h SER 56 CO -0.46 0.06 -0.11 0.40 -0.53 0.00 0.00 176.83 176.19 1d5s h ILE 57 N 0.18 1.20 0.13 2.23 2.04 -1.18 -2.99 117.51 119.12 1d5s h ILE 57 Ca 0.12 -0.86 -0.19 0.00 1.00 0.00 0.00 64.86 64.93 1d5s h ILE 57 Cb 0.11 1.17 0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1d5s h ILE 57 CO -0.15 0.27 -0.89 0.00 0.00 0.00 0.00 178.15 177.39 1d5s h ALA 58 N 1.56 -0.05 0.00 1.87 0.00 -0.86 -3.21 119.26 118.58 1d5s h ALA 58 Ca 0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1d5s h ALA 58 Cb 0.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1d5s h ALA 58 CO 0.02 0.44 -0.21 1.79 0.00 0.00 0.00 179.25 181.28 1d5s h THR 59 N -0.39 0.91 0.00 0.00 1.35 -1.06 -0.78 112.91 112.94 1d5s h THR 59 Ca -0.16 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1d5s h THR 59 Cb 1.64 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1d5s h THR 59 CO 0.13 0.21 -0.00 0.00 -0.25 0.00 0.00 175.52 175.61 1d5s h ALA 60 N 1.79 -0.00 0.00 6.62 0.00 -1.62 -1.62 119.26 124.42 1d5s h ALA 60 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d5s h ALA 60 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1d5s h ALA 60 CO 0.03 -0.32 -0.16 0.74 0.00 0.00 0.00 179.25 179.54 1d5s h PHE 61 N -0.38 0.00 0.06 0.00 0.04 -1.51 -2.50 116.94 112.65 1d5s h PHE 61 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d5s h PHE 61 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1d5s h PHE 61 CO 0.05 0.16 -0.03 0.00 -0.60 0.00 0.00 178.31 177.89 1d5s h ALA 62 N 1.84 -0.08 0.00 2.45 0.00 -0.93 -2.44 119.26 120.10 1d5s h ALA 62 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1d5s h ALA 62 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d5s h ALA 62 CO 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1d5s n MET 63 N -4.98 0.31 0.06 0.00 0.00 -0.63 -3.04 117.12 108.83 1d5s n MET 63 Ca -0.08 0.06 -0.20 0.00 0.00 0.00 0.00 57.70 57.48 1d5s n MET 63 Cb 0.19 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.76 1d5s n MET 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1d5s h LEU 64 N 0.00 0.49 -2.12 3.17 5.85 -1.22 -3.33 115.31 118.15 1d5s h LEU 64 Ca 0.00 -0.76 0.07 0.00 0.84 0.00 0.00 57.88 58.03 1d5s h LEU 64 Cb 0.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1d5s h LEU 64 CO 0.00 1.65 0.21 0.77 -0.34 0.00 0.00 178.44 180.73 1d5s h SER 65 N 0.09 0.00 -0.70 1.25 4.64 -1.36 0.94 113.55 118.41 1d5s h SER 65 Ca -0.32 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1d5s h SER 65 Cb 2.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.11 1d5s h SER 65 CO 0.16 0.00 0.47 -0.07 -0.87 0.00 0.00 176.83 176.51 1d5s h LEU 66 N 0.00 0.46 -3.56 5.97 4.07 -1.67 -1.04 115.31 119.54 1d5s h LEU 66 Ca 0.11 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1d5s h LEU 66 Cb 0.53 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 1d5s h LEU 66 CO -0.00 0.27 0.04 0.61 -1.08 0.00 0.00 178.44 178.28 1d5s n GLY 67 N -1.50 3.26 3.72 0.83 0.00 0.32 -4.85 105.19 106.98 1d5s n GLY 67 Ca 0.12 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1d5s n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d5s s THR 68 N -2.83 1.39 0.06 2.61 -4.23 -0.40 -1.65 115.64 110.59 1d5s s THR 68 Ca 0.53 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1d5s s THR 68 Cb 0.41 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1d5s s THR 68 CO 0.15 0.00 0.45 -0.54 -0.54 0.00 0.00 174.62 174.13 1d5s s LYS 69 N -3.83 0.98 6.41 3.99 1.02 -0.99 -4.61 119.74 122.72 1d5s s LYS 69 Ca 0.14 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1d5s s LYS 69 Cb 0.04 0.44 0.00 0.00 -0.52 0.00 0.00 37.83 37.79 1d5s s LYS 69 CO 0.07 -0.35 0.00 0.00 -0.92 0.00 0.00 175.35 174.15 1d5s n ALA 70 N 0.36 0.00 0.32 5.17 0.00 -1.26 -3.20 120.51 121.90 1d5s n ALA 70 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.41 1d5s n ALA 70 Cb 0.61 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.65 1d5s n ALA 70 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1d5s h ASP 71 N 4.71 0.00 0.77 0.00 3.45 -1.98 -0.83 116.42 122.53 1d5s h ASP 71 Ca 0.00 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.21 1d5s h ASP 71 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1d5s h ASP 71 CO 0.00 0.00 -1.22 0.71 -1.57 0.00 0.00 179.24 177.16 1d5s h THR 72 N 0.00 1.49 0.09 0.35 1.35 -1.91 -2.76 112.91 111.52 1d5s h THR 72 Ca 0.00 -3.17 -0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1d5s h THR 72 Cb 0.51 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1d5s h THR 72 CO 0.00 0.88 -0.04 -0.74 -0.25 0.00 0.00 175.52 175.37 1d5s h HIS 73 N 0.03 -0.11 -0.99 4.73 -0.00 -1.42 -3.18 115.15 114.20 1d5s h HIS 73 Ca -0.11 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.28 1d5s h HIS 73 Cb 1.89 0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 29.28 1d5s h HIS 73 CO 0.03 0.41 0.65 -0.44 -0.00 0.00 0.00 177.93 178.58 1d5s h ASP 74 N -0.75 1.11 -0.10 3.26 3.45 -1.28 -2.40 116.42 119.71 1d5s h ASP 74 Ca -0.01 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.44 1d5s h ASP 74 Cb 0.57 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1d5s h ASP 74 CO 0.02 0.79 0.01 -0.33 -1.57 0.00 0.00 179.24 178.16 1d5s h GLU 75 N 1.31 0.04 0.34 3.56 5.08 -1.60 0.13 114.58 123.45 1d5s h GLU 75 Ca 0.38 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1d5s h GLU 75 Cb -0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1d5s h GLU 75 CO -0.10 0.03 -0.43 0.82 -1.00 0.00 0.00 179.01 178.33 1d5s h ILE 76 N 0.05 0.00 -0.92 3.13 2.04 -1.44 0.85 117.51 121.22 1d5s h ILE 76 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1d5s h ILE 76 Cb 0.05 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.06 1d5s h ILE 76 CO -0.07 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.58 1d5s h LEU 77 N -0.80 0.88 -0.83 1.44 4.07 -1.36 0.11 115.31 118.82 1d5s h LEU 77 Ca -0.04 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1d5s h LEU 77 Cb 0.71 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1d5s h LEU 77 CO -0.10 0.53 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.44 1d5s h GLU 78 N 1.00 0.00 0.00 1.13 5.08 -0.43 -2.96 114.58 118.40 1d5s h GLU 78 Ca 0.42 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.65 1d5s h GLU 78 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1d5s h GLU 78 CO -0.21 0.02 -0.60 0.78 -1.00 0.00 0.00 179.01 178.00 1d5s h GLY 79 N 2.86 0.00 -0.34 -3.84 0.00 0.28 -2.96 103.07 99.06 1d5s h GLY 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d5s h GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1d5s n LEU 80 N -3.38 0.76 -0.93 3.11 4.77 -0.93 -4.89 117.00 115.51 1d5s n LEU 80 Ca 0.01 -0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 55.62 1d5s n LEU 80 Cb 0.72 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1d5s n LEU 80 CO 0.41 0.18 0.01 0.59 -1.33 0.00 0.00 177.39 177.25 1d5s n ASN 81 N -0.16 -2.13 -4.12 -1.43 3.02 -1.12 -4.50 115.26 104.82 1d5s n ASN 81 Ca 0.09 -0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.27 1d5s n ASN 81 Cb 0.14 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.39 1d5s n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1d5s s PHE 82 N -3.02 3.22 -1.18 3.10 0.40 -1.13 -4.75 117.98 114.61 1d5s s PHE 82 Ca 0.02 -2.04 -0.21 0.00 -0.60 0.00 0.00 56.93 54.10 1d5s s PHE 82 Cb -0.01 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1d5s s PHE 82 CO 0.04 -0.83 1.81 1.21 0.70 0.00 0.00 175.22 178.15 1d5s s ASN 83 N 1.19 5.91 0.33 1.36 2.47 -1.26 -4.30 114.94 120.65 1d5s s ASN 83 Ca -0.06 -1.85 0.29 0.00 0.42 0.00 0.00 52.86 51.66 1d5s s ASN 83 Cb -0.19 -2.58 1.06 0.00 -1.45 0.00 0.00 41.25 38.08 1d5s s ASN 83 CO -0.04 -2.13 0.98 0.18 -3.72 0.00 0.00 177.10 172.37 1d5s n LEU 84 N 11.40 0.03 -0.04 3.21 4.77 -1.26 0.53 117.00 135.63 1d5s n LEU 84 Ca 0.45 0.67 -0.16 0.00 -0.03 0.00 0.00 56.01 56.94 1d5s n LEU 84 Cb 0.47 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1d5s n LEU 84 CO 0.70 -0.69 0.37 0.71 -1.33 0.00 0.00 177.39 177.16 1d5s h THR 85 N 0.00 1.32 0.01 -5.08 1.35 -2.03 -3.29 112.91 105.19 1d5s h THR 85 Ca 0.58 -1.80 -0.21 0.00 -0.55 0.00 0.00 66.41 64.43 1d5s h THR 85 Cb 2.25 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 70.65 1d5s h THR 85 CO -0.06 0.56 -0.92 -0.33 -0.25 0.00 0.00 175.52 174.52 1d5s h GLU 86 N 0.35 0.23 -4.28 4.72 5.08 -0.31 -3.43 114.58 116.93 1d5s h GLU 86 Ca -0.02 -0.26 -0.59 0.00 -1.00 0.00 0.00 59.36 57.49 1d5s h GLU 86 Cb 1.18 0.08 -0.38 0.00 0.50 0.00 0.00 28.75 30.13 1d5s h GLU 86 CO 0.12 1.00 -0.79 -1.50 -1.00 0.00 0.00 179.01 176.83 1d5s s ILE 87 N -3.16 1.36 0.01 3.13 2.07 -0.98 -5.09 121.20 118.54 1d5s s ILE 87 Ca -0.03 -0.98 -0.30 0.00 -1.41 0.00 0.00 60.65 57.93 1d5s s ILE 87 Cb 0.10 -1.59 -0.08 0.00 0.13 0.00 0.00 42.46 41.01 1d5s s ILE 87 CO 0.84 -0.01 1.96 -2.16 -1.91 0.00 0.00 174.94 173.66 1d5s s PRO 88 N 1.49 4.08 0.29 3.50 0.04 -1.26 -4.51 135.00 138.64 1d5s s PRO 88 Ca -0.03 2.54 0.22 0.00 0.04 0.00 0.00 61.00 63.77 1d5s s PRO 88 Cb -0.17 -4.16 0.98 0.00 0.04 0.00 0.00 34.50 31.18 1d5s s PRO 88 CO -0.07 -1.02 1.00 -1.91 0.04 0.00 0.00 177.00 175.04 1d5s n GLU 89 N 7.58 -0.02 -0.32 4.56 2.13 -1.26 0.14 120.64 133.46 1d5s n GLU 89 Ca 0.20 0.79 -0.04 0.00 0.66 0.00 0.00 57.16 58.77 1d5s n GLU 89 Cb 0.41 -1.59 0.08 0.00 0.27 0.00 0.00 31.44 30.62 1d5s n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d5s h ALA 90 N 0.97 1.09 -0.35 4.31 0.00 -2.00 -2.51 119.26 120.76 1d5s h ALA 90 Ca 0.57 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 1d5s h ALA 90 Cb 1.90 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1d5s h ALA 90 CO -0.26 0.58 -0.08 1.96 0.00 0.00 0.00 179.25 181.44 1d5s h GLN 91 N 1.18 0.68 -0.18 0.00 4.20 0.94 -2.81 115.11 119.12 1d5s h GLN 91 Ca 0.30 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1d5s h GLN 91 Cb -0.01 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1d5s h GLN 91 CO -0.05 0.84 -0.18 0.82 -0.67 0.00 0.00 178.83 179.59 1d5s h ILE 92 N 0.47 0.00 -0.67 2.54 2.04 -1.39 0.69 117.51 121.19 1d5s h ILE 92 Ca 0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 1d5s h ILE 92 Cb 0.59 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1d5s h ILE 92 CO 0.03 0.00 0.45 0.45 0.00 0.00 0.00 178.15 179.09 1d5s h HIS 93 N -0.09 0.46 -0.22 1.37 3.86 -1.57 0.06 115.15 119.02 1d5s h HIS 93 Ca 0.03 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1d5s h HIS 93 Cb 0.17 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1d5s h HIS 93 CO -0.73 0.20 -0.16 1.49 0.86 0.00 0.00 177.93 179.60 1d5s h GLU 94 N 0.41 0.49 0.00 2.45 4.81 -0.83 -0.26 114.58 121.65 1d5s h GLU 94 Ca 0.32 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1d5s h GLU 94 Cb 0.69 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1d5s h GLU 94 CO -0.09 0.80 -0.33 0.78 -0.73 0.00 0.00 179.01 179.43 1d5s h GLY 95 N 0.18 0.00 1.05 1.92 0.00 0.12 -2.39 103.07 103.94 1d5s h GLY 95 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1d5s h GLY 95 CO 0.04 0.00 -0.51 0.74 0.00 0.00 0.00 176.54 176.81 1d5s h PHE 96 N 0.00 0.95 -0.58 5.60 0.04 -0.79 0.09 116.94 122.25 1d5s h PHE 96 Ca -0.00 -0.36 0.01 0.00 2.80 0.00 0.00 57.97 60.42 1d5s h PHE 96 Cb 0.65 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1d5s h PHE 96 CO 0.00 1.16 0.38 0.37 -0.60 0.00 0.00 178.31 179.62 1d5s h GLN 97 N 0.47 0.75 -0.00 1.51 4.15 -0.70 -1.07 115.11 120.21 1d5s h GLN 97 Ca -0.00 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1d5s h GLN 97 Cb 1.13 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.65 1d5s h GLN 97 CO 0.11 0.49 -0.26 0.93 -1.93 0.00 0.00 178.83 178.17 1d5s h GLU 98 N 0.77 0.18 -0.86 1.69 4.39 -1.37 -3.00 114.58 116.39 1d5s h GLU 98 Ca 0.21 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.82 1d5s h GLU 98 Cb -0.07 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.56 1d5s h GLU 98 CO -0.05 0.93 0.50 1.25 -1.16 0.00 0.00 179.01 180.48 1d5s h LEU 99 N -0.48 0.72 -0.58 1.33 5.85 -0.60 -0.87 115.31 120.68 1d5s h LEU 99 Ca -0.03 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1d5s h LEU 99 Cb 1.02 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1d5s h LEU 99 CO 0.05 0.41 0.13 -0.07 -0.34 0.00 0.00 178.44 178.62 1d5s h LEU 100 N 0.83 0.90 -0.05 2.25 3.38 -1.29 -2.38 115.31 118.95 1d5s h LEU 100 Ca 0.42 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1d5s h LEU 100 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1d5s h LEU 100 CO -0.25 0.91 -0.30 -0.09 0.09 0.00 0.00 178.44 178.80 1d5s h ARG 101 N 0.85 -0.33 -0.53 1.13 9.65 -1.03 -1.11 114.38 123.01 1d5s h ARG 101 Ca 0.18 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.17 1d5s h ARG 101 Cb 0.37 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.96 1d5s h ARG 101 CO 0.00 -0.22 0.16 1.15 2.80 0.00 0.00 179.97 183.87 1d5s h THR 102 N -0.34 0.76 -0.45 0.20 2.02 -1.38 -1.43 112.91 112.29 1d5s h THR 102 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1d5s h THR 102 Cb 0.38 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1d5s h THR 102 CO -0.23 0.06 0.22 -0.07 0.37 0.00 0.00 175.52 175.88 1d5s h LEU 103 N 0.32 0.55 -0.20 2.58 3.38 -1.22 -2.41 115.31 118.31 1d5s h LEU 103 Ca 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1d5s h LEU 103 Cb 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1d5s h LEU 103 CO -0.30 0.46 0.00 0.78 0.09 0.00 0.00 178.44 179.47 1d5s h ASN 104 N 0.62 0.00 -3.44 -0.43 2.35 -0.14 -3.35 115.58 111.19 1d5s h ASN 104 Ca 0.16 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 55.16 1d5s h ASN 104 Cb 0.05 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.10 1d5s h ASN 104 CO -0.02 0.00 0.16 -1.10 -1.65 0.00 0.00 177.43 174.81 1d5s s GLN 105 N -3.20 3.71 0.77 0.81 -0.21 -0.90 -4.90 119.66 115.75 1d5s s GLN 105 Ca 0.08 -3.26 -0.11 0.00 0.02 0.00 0.00 55.36 52.09 1d5s s GLN 105 Cb 0.10 -4.23 0.05 0.00 1.00 0.00 0.00 33.01 29.93 1d5s s GLN 105 CO 0.58 -1.25 1.10 -2.14 -2.12 0.00 0.00 175.29 171.46 1d5s s PRO 106 N -1.32 2.29 0.83 2.91 0.02 -1.26 -4.91 135.00 133.56 1d5s s PRO 106 Ca 0.29 0.61 -0.14 0.00 0.02 0.00 0.00 61.00 61.78 1d5s s PRO 106 Cb -0.08 -1.94 0.21 0.00 0.02 0.00 0.00 34.50 32.71 1d5s s PRO 106 CO -0.10 -1.47 0.49 -3.47 -0.33 0.00 0.00 177.00 172.11 1d5s n ASP 107 N -3.32 -3.22 0.03 2.53 -0.08 -1.25 -4.94 116.55 106.30 1d5s n ASP 107 Ca 0.07 -0.50 -0.10 0.00 -1.51 0.00 0.00 54.79 52.75 1d5s n ASP 107 Cb 0.56 -0.56 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 1d5s n ASP 107 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1d5s h SER 108 N -2.92 0.11 0.32 1.67 4.64 -1.97 -3.33 113.55 112.07 1d5s h SER 108 Ca -0.22 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1d5s h SER 108 Cb 0.75 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1d5s h SER 108 CO 0.13 1.13 -0.19 0.00 -0.87 0.00 0.00 176.83 177.03 1d5s n GLN 109 N -3.27 0.73 -3.86 4.77 3.00 -1.26 -4.81 117.38 112.67 1d5s n GLN 109 Ca -0.11 -0.35 -0.28 0.00 -0.01 0.00 0.00 57.00 56.25 1d5s n GLN 109 Cb 1.01 -1.49 -0.16 0.00 0.00 0.00 0.00 30.24 29.59 1d5s n GLN 109 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1d5s s LEU 110 N -2.52 1.69 0.05 1.08 2.96 -1.23 -4.58 118.68 116.13 1d5s s LEU 110 Ca 0.26 -0.79 -0.22 0.00 -0.22 0.00 0.00 54.13 53.16 1d5s s LEU 110 Cb 0.20 -0.88 -0.06 0.00 0.50 0.00 0.00 46.19 45.94 1d5s s LEU 110 CO 0.51 -0.22 0.67 0.00 -1.32 0.00 0.00 176.35 175.99 1d5s s GLN 111 N 1.64 4.40 -0.26 1.98 -2.07 -1.02 -3.80 119.66 120.53 1d5s s GLN 111 Ca -0.01 0.91 -0.01 0.00 -1.82 0.00 0.00 55.36 54.43 1d5s s GLN 111 Cb -0.16 -3.32 0.15 0.00 -1.09 0.00 0.00 33.01 28.59 1d5s s GLN 111 CO -0.07 0.42 0.39 -1.17 -1.32 0.00 0.00 175.29 173.54 1d5s s LEU 112 N -0.47 -0.70 0.15 2.60 2.96 -1.26 -2.21 118.68 119.75 1d5s s LEU 112 Ca 0.34 -0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.33 1d5s s LEU 112 Cb -0.20 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.57 1d5s s LEU 112 CO 0.21 -0.32 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.78 1d5s s THR 113 N 2.55 2.23 -0.01 3.68 2.01 -0.69 -4.28 115.64 121.13 1d5s s THR 113 Ca 0.12 -1.85 -0.13 0.00 0.31 0.00 0.00 61.69 60.13 1d5s s THR 113 Cb -0.14 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.38 1d5s s THR 113 CO -0.22 -0.02 0.27 0.42 -0.69 0.00 0.00 174.62 174.38 1d5s s THR 114 N -1.34 0.06 -0.08 -0.82 -4.23 -1.26 0.86 115.64 108.83 1d5s s THR 114 Ca 0.16 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.95 1d5s s THR 114 Cb -0.09 -0.60 0.04 0.00 1.34 0.00 0.00 72.50 73.19 1d5s s THR 114 CO 0.07 -0.29 0.44 -0.83 -0.54 0.00 0.00 174.62 173.46 1d5s s GLY 115 N -1.39 -0.31 -0.12 3.99 0.00 -0.48 -4.96 107.32 104.05 1d5s s GLY 115 Ca -0.13 0.88 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 1d5s s GLY 115 CO 0.03 0.66 -0.13 -1.31 0.00 0.00 0.00 173.10 172.35 1d5s s ASN 116 N -0.70 4.06 -0.02 1.64 0.01 -1.26 -1.68 114.94 117.00 1d5s s ASN 116 Ca -0.08 -0.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.81 1d5s s ASN 116 Cb -0.03 -1.56 -0.01 0.00 0.41 0.00 0.00 41.25 40.06 1d5s s ASN 116 CO 0.04 0.18 -0.14 -0.83 -1.51 0.00 0.00 177.10 174.84 1d5s s GLY 117 N 0.25 0.70 -0.14 0.66 0.00 0.66 -0.33 107.32 109.12 1d5s s GLY 117 Ca -0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 1d5s s GLY 117 CO 0.05 -0.41 -0.07 1.08 0.00 0.00 0.00 173.10 173.75 1d5s s LEU 118 N -0.19 3.05 -0.29 0.66 1.43 -0.33 -0.54 118.68 122.48 1d5s s LEU 118 Ca 0.03 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1d5s s LEU 118 Cb -0.07 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.51 1d5s s LEU 118 CO 0.00 0.18 -0.02 -0.36 0.23 0.00 0.00 176.35 176.37 1d5s s PHE 119 N 0.30 3.17 0.19 0.29 0.40 0.34 -0.14 117.98 122.53 1d5s s PHE 119 Ca -0.06 -2.43 0.06 0.00 -0.60 0.00 0.00 56.93 53.90 1d5s s PHE 119 Cb -0.15 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 1d5s s PHE 119 CO 0.04 -0.89 0.13 -0.51 0.70 0.00 0.00 175.22 174.70 1d5s s LEU 120 N 1.12 3.73 0.48 -0.37 1.43 -0.36 0.27 118.68 124.99 1d5s s LEU 120 Ca 0.00 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 1d5s s LEU 120 Cb -0.19 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.64 1d5s s LEU 120 CO -0.08 0.04 0.88 -0.94 0.23 0.00 0.00 176.35 176.48 1d5s s SER 121 N -3.31 6.48 0.12 2.29 1.04 -0.74 -0.56 113.70 119.02 1d5s s SER 121 Ca 0.31 1.29 -0.22 0.00 0.48 0.00 0.00 55.95 57.81 1d5s s SER 121 Cb -0.09 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1d5s s SER 121 CO 0.23 -0.55 1.69 -0.33 0.98 0.00 0.00 173.24 175.26 1d5s h GLU 122 N 0.80 -0.13 -0.83 4.02 5.08 -1.88 -2.93 114.58 118.72 1d5s h GLU 122 Ca -0.47 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1d5s h GLU 122 Cb 1.19 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1d5s h GLU 122 CO 0.63 -0.08 0.44 0.78 -1.00 0.00 0.00 179.01 179.77 1d5s h GLY 123 N -0.13 1.25 -4.66 -3.84 0.00 -1.94 -3.46 103.07 90.29 1d5s h GLY 123 Ca 0.08 -0.58 -0.59 0.00 0.00 0.00 0.00 47.33 46.24 1d5s h GLY 123 CO -0.18 0.56 0.42 -0.10 0.00 0.00 0.00 176.54 177.24 1d5s n LEU 124 N -4.37 0.74 -4.52 3.11 7.94 -1.11 -4.97 117.00 113.81 1d5s n LEU 124 Ca 0.08 0.80 -0.36 0.00 -1.11 0.00 0.00 56.01 55.43 1d5s n LEU 124 Cb 0.11 -0.60 -0.11 0.00 0.53 0.00 0.00 43.42 43.35 1d5s n LEU 124 CO 0.39 -0.64 -0.27 -1.59 -1.11 0.00 0.00 177.39 174.17 1d5s s LYS 125 N 1.83 3.78 0.37 1.96 -2.85 -1.26 -4.94 119.74 118.63 1d5s s LYS 125 Ca 0.70 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 55.29 1d5s s LYS 125 Cb -1.00 -3.27 -0.01 0.00 -2.06 0.00 0.00 37.83 31.50 1d5s s LYS 125 CO 0.54 0.01 0.53 -0.51 0.10 0.00 0.00 175.35 176.02 1d5s s LEU 126 N 1.08 3.88 -0.70 2.77 1.43 -1.26 -4.54 118.68 121.34 1d5s s LEU 126 Ca 0.04 -0.02 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 1d5s s LEU 126 Cb -0.14 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.22 1d5s s LEU 126 CO 0.03 -0.50 1.27 -0.69 0.23 0.00 0.00 176.35 176.68 1d5s s VAL 127 N -2.29 3.79 0.10 -1.59 1.01 -1.13 -4.89 120.40 115.40 1d5s s VAL 127 Ca 0.46 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.89 1d5s s VAL 127 Cb -0.10 -4.86 0.11 0.00 0.00 0.00 0.00 36.38 31.53 1d5s s VAL 127 CO 0.33 -1.72 0.63 0.47 0.00 0.00 0.00 175.10 174.81 1d5s n ASP 128 N 9.20 -0.25 -0.05 3.32 10.43 -1.26 -0.83 116.55 137.10 1d5s n ASP 128 Ca 0.05 0.71 -0.04 0.00 2.57 0.00 0.00 54.79 58.07 1d5s n ASP 128 Cb 0.49 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 1d5s n ASP 128 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1d5s h LYS 129 N 0.00 -0.10 -0.47 -1.24 3.64 -1.95 -1.95 116.57 114.51 1d5s h LYS 129 Ca 0.15 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 1d5s h LYS 129 Cb 0.25 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 1d5s h LYS 129 CO -0.41 -0.07 -0.18 0.34 -2.27 0.00 0.00 179.45 176.86 1d5s n PHE 130 N -3.52 0.01 0.05 1.91 7.35 -0.01 -0.34 117.46 122.91 1d5s n PHE 130 Ca -0.01 0.57 -0.11 0.00 -0.76 0.00 0.00 57.45 57.15 1d5s n PHE 130 Cb 0.10 -0.67 -0.04 0.00 0.35 0.00 0.00 39.48 39.21 1d5s n PHE 130 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1d5s h LEU 131 N 0.00 -0.47 -0.89 -2.13 5.85 -1.40 -2.09 115.31 114.18 1d5s h LEU 131 Ca 0.16 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1d5s h LEU 131 Cb 0.28 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1d5s h LEU 131 CO -0.46 -0.22 -0.20 1.05 -0.34 0.00 0.00 178.44 178.27 1d5s h GLU 132 N -0.26 0.60 -0.42 1.25 4.11 -0.55 -0.41 114.58 118.89 1d5s h GLU 132 Ca 0.06 -0.21 0.02 0.00 0.07 0.00 0.00 59.36 59.29 1d5s h GLU 132 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1d5s h GLU 132 CO -0.16 0.76 0.25 -0.44 0.07 0.00 0.00 179.01 179.48 1d5s h ASP 133 N 0.53 0.41 0.70 3.06 3.45 -0.79 -0.27 116.42 123.50 1d5s h ASP 133 Ca 0.08 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.32 1d5s h ASP 133 Cb 0.64 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1d5s h ASP 133 CO 0.05 0.29 -1.04 -0.37 -1.57 0.00 0.00 179.24 176.60 1d5s h VAL 134 N 0.50 1.55 0.00 -1.35 -1.51 -1.33 0.32 116.25 114.43 1d5s h VAL 134 Ca 0.17 -2.97 0.00 0.00 -1.23 0.00 0.00 66.70 62.67 1d5s h VAL 134 Cb 0.01 2.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 1d5s h VAL 134 CO -0.08 0.86 0.00 1.17 -1.23 0.00 0.00 177.57 178.30 1d5s n LYS 135 N -3.54 0.15 0.00 5.19 4.81 -0.17 -1.29 118.16 123.30 1d5s n LYS 135 Ca -0.04 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1d5s n LYS 135 Cb 0.92 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.47 1d5s n LYS 135 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d5s n LYS 136 N -1.38 0.00 0.14 1.64 4.81 -0.14 -4.27 118.16 118.96 1d5s n LYS 136 Ca 0.07 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.61 1d5s n LYS 136 Cb 0.17 -0.77 0.05 0.00 0.02 0.00 0.00 35.03 34.50 1d5s n LYS 136 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1d5s h LEU 137 N 0.00 0.00 -2.25 3.14 4.07 -0.46 -3.36 115.31 116.45 1d5s h LEU 137 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d5s h LEU 137 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1d5s h LEU 137 CO 0.00 0.08 -0.12 -1.22 -1.08 0.00 0.00 178.44 176.10 1d5s n TYR 138 N -2.86 0.00 -4.03 1.13 4.01 -0.41 -3.51 117.16 111.49 1d5s n TYR 138 Ca 0.01 -0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.09 1d5s n TYR 138 Cb 0.58 -0.06 -0.08 0.00 -0.31 0.00 0.00 39.34 39.47 1d5s n TYR 138 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1d5s n HIS 139 N -0.48 -1.04 -2.43 -0.72 8.25 -0.73 -4.63 115.22 113.44 1d5s n HIS 139 Ca 0.04 0.52 -0.32 0.00 -0.26 0.00 0.00 57.72 57.70 1d5s n HIS 139 Cb 0.52 -2.23 -0.03 0.00 1.12 0.00 0.00 29.99 29.37 1d5s n HIS 139 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d5s s SER 140 N -3.97 6.60 0.33 0.41 0.15 -0.80 -4.49 113.70 111.93 1d5s s SER 140 Ca 0.10 1.52 0.02 0.00 0.70 0.00 0.00 55.95 58.29 1d5s s SER 140 Cb -0.06 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1d5s s SER 140 CO 0.84 -0.58 0.51 -0.70 1.20 0.00 0.00 173.24 174.51 1d5s s GLU 141 N -4.08 3.43 -0.06 5.44 2.12 0.55 -4.63 118.70 121.46 1d5s s GLU 141 Ca 0.58 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.45 1d5s s GLU 141 Cb -0.10 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.59 1d5s s GLU 141 CO 0.32 0.18 -0.09 0.00 -0.54 0.00 0.00 175.26 175.13 1d5s s ALA 142 N -2.25 1.07 0.10 6.30 0.00 -1.26 -1.19 121.76 124.53 1d5s s ALA 142 Ca 0.39 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.07 1d5s s ALA 142 Cb -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1d5s s ALA 142 CO 0.34 0.03 -0.06 -0.06 0.00 0.00 0.00 175.76 176.02 1d5s s PHE 143 N 0.82 0.90 -0.09 0.00 0.08 0.80 -4.93 117.98 115.56 1d5s s PHE 143 Ca -0.12 -0.92 0.03 0.00 0.12 0.00 0.00 56.93 56.03 1d5s s PHE 143 Cb -0.15 -0.52 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1d5s s PHE 143 CO 0.02 -0.16 -0.17 0.99 -0.10 0.00 0.00 175.22 175.80 1d5s s THR 144 N -3.64 1.51 0.17 0.64 2.01 -1.26 -1.22 115.64 113.85 1d5s s THR 144 Ca 0.12 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.48 1d5s s THR 144 Cb 0.05 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 1d5s s THR 144 CO -0.04 0.44 -0.09 0.68 -0.69 0.00 0.00 174.62 174.91 1d5s s VAL 145 N 0.62 1.24 -0.65 3.82 -7.23 0.28 -4.93 120.40 113.55 1d5s s VAL 145 Ca -0.14 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 57.85 1d5s s VAL 145 Cb -0.16 -1.94 0.17 0.00 0.56 0.00 0.00 36.38 35.00 1d5s s VAL 145 CO 0.04 -0.67 0.54 0.21 -0.31 0.00 0.00 175.10 174.91 1d5s s ASN 146 N -3.21 5.95 0.30 4.85 3.04 -1.26 -2.83 114.94 121.78 1d5s s ASN 146 Ca 0.19 -2.50 0.23 0.00 0.04 0.00 0.00 52.86 50.82 1d5s s ASN 146 Cb 0.02 -2.04 1.11 0.00 -1.54 0.00 0.00 41.25 38.81 1d5s s ASN 146 CO 0.03 -0.55 1.70 0.49 -3.04 0.00 0.00 177.10 175.72 1d5s n PHE 147 N 4.11 0.79 -0.20 0.43 3.72 -1.26 -2.31 117.46 122.74 1d5s n PHE 147 Ca 0.05 0.37 -0.02 0.00 -0.05 0.00 0.00 57.45 57.79 1d5s n PHE 147 Cb 0.42 -1.09 0.08 0.00 -0.94 0.00 0.00 39.48 37.95 1d5s n PHE 147 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1d5s h GLY 148 N 0.95 0.87 -7.50 1.37 0.00 -1.91 -3.02 103.07 93.83 1d5s h GLY 148 Ca 0.00 -0.21 -0.68 0.00 0.00 0.00 0.00 47.33 46.44 1d5s h GLY 148 CO 0.00 0.11 1.30 -0.35 0.00 0.00 0.00 176.54 177.61 1d5s s ASP 149 N -5.53 6.74 0.00 0.19 2.15 -0.98 -4.88 116.67 114.36 1d5s s ASP 149 Ca -0.13 -2.20 0.00 0.00 0.43 0.00 0.00 52.55 50.65 1d5s s ASP 149 Cb 0.15 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1d5s s ASP 149 CO 0.75 -1.10 0.87 0.41 -0.17 0.00 0.00 175.17 175.93 1d5s n THR 150 N 5.72 0.00 -0.31 1.71 -1.04 -1.14 -1.21 114.28 118.01 1d5s n THR 150 Ca 0.33 1.37 0.13 0.00 -2.04 0.00 0.00 64.05 63.83 1d5s n THR 150 Cb 0.48 -2.12 0.26 0.00 -1.82 0.00 0.00 70.33 67.12 1d5s n THR 150 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d5s n GLU 151 N -2.03 -0.07 0.23 -2.82 -0.58 -1.26 0.65 120.64 114.76 1d5s n GLU 151 Ca 0.00 1.35 -0.14 0.00 -0.42 0.00 0.00 57.16 57.94 1d5s n GLU 151 Cb 0.00 -2.13 -0.08 0.00 -0.57 0.00 0.00 31.44 28.66 1d5s n GLU 151 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1d5s h GLU 152 N 0.00 -0.57 -0.68 3.49 4.57 -1.88 -0.97 114.58 118.54 1d5s h GLU 152 Ca 0.54 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.79 1d5s h GLU 152 Cb 1.10 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.78 1d5s h GLU 152 CO -0.85 -0.27 0.45 0.00 -1.18 0.00 0.00 179.01 177.16 1d5s h ALA 153 N -0.47 1.60 0.20 2.92 0.00 0.42 -0.52 119.26 123.42 1d5s h ALA 153 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1d5s h ALA 153 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d5s h ALA 153 CO 0.10 0.33 -0.10 -0.22 0.00 0.00 0.00 179.25 179.36 1d5s h LYS 154 N 0.83 -0.26 -0.24 0.00 3.64 0.25 -2.78 116.57 118.01 1d5s h LYS 154 Ca 0.27 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1d5s h LYS 154 Cb 0.04 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1d5s h LYS 154 CO -0.07 -0.07 0.05 -0.22 -2.27 0.00 0.00 179.45 176.87 1d5s h LYS 155 N -0.42 0.34 -0.71 1.90 3.64 -0.57 -2.47 116.57 118.29 1d5s h LYS 155 Ca -0.03 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1d5s h LYS 155 Cb 0.32 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1d5s h LYS 155 CO 0.05 0.33 0.17 0.37 -2.27 0.00 0.00 179.45 178.10 1d5s h GLN 156 N 0.34 1.14 -0.04 1.90 4.15 -0.93 -2.92 115.11 118.76 1d5s h GLN 156 Ca 0.08 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.09 1d5s h GLN 156 Cb 0.15 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1d5s h GLN 156 CO -0.00 1.01 -0.62 0.82 -1.93 0.00 0.00 178.83 178.10 1d5s h ILE 157 N 1.08 1.42 0.00 2.39 2.04 -1.18 -3.15 117.51 120.10 1d5s h ILE 157 Ca 0.22 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 1d5s h ILE 157 Cb 0.38 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1d5s h ILE 157 CO 0.00 0.60 -0.11 0.78 0.00 0.00 0.00 178.15 179.42 1d5s h ASN 158 N 0.10 0.00 1.36 1.72 2.35 -1.38 -3.03 115.58 116.70 1d5s h ASN 158 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1d5s h ASN 158 Cb 1.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 1d5s h ASN 158 CO 0.09 0.11 -0.37 0.44 -1.65 0.00 0.00 177.43 176.05 1d5s h ASP 159 N 0.00 0.00 -0.19 5.81 3.32 -1.47 -0.48 116.42 123.41 1d5s h ASP 159 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1d5s h ASP 159 Cb 0.96 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1d5s h ASP 159 CO 0.01 0.37 -0.23 0.22 -1.72 0.00 0.00 179.24 177.89 1d5s h TYR 160 N 0.00 0.61 0.00 4.55 5.03 -1.57 0.25 116.97 125.84 1d5s h TYR 160 Ca -0.00 -0.19 -0.14 0.00 2.58 0.00 0.00 58.73 60.97 1d5s h TYR 160 Cb 1.15 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.28 1d5s h TYR 160 CO 0.00 0.88 -0.69 0.28 -1.32 0.00 0.00 178.16 177.31 1d5s h VAL 161 N 0.17 1.28 -0.20 1.81 2.07 -1.56 0.10 116.25 119.92 1d5s h VAL 161 Ca 0.03 -2.53 -0.19 0.00 0.82 0.00 0.00 66.70 64.83 1d5s h VAL 161 Cb 0.79 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1d5s h VAL 161 CO 0.06 0.67 -0.60 -0.08 0.02 0.00 0.00 177.57 177.64 1d5s h GLU 162 N 0.00 0.76 0.08 1.57 4.81 -0.96 -0.58 114.58 120.26 1d5s h GLU 162 Ca -0.01 -0.55 -0.26 0.00 -0.13 0.00 0.00 59.36 58.42 1d5s h GLU 162 Cb 1.40 0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.87 1d5s h GLU 162 CO 0.09 1.17 -1.12 -0.22 -0.73 0.00 0.00 179.01 178.20 1d5s h LYS 163 N 0.49 0.34 -0.44 1.92 3.64 -0.96 0.63 116.57 122.19 1d5s h LYS 163 Ca -0.02 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1d5s h LYS 163 Cb 1.22 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 1d5s h LYS 163 CO 0.13 1.18 0.22 0.78 -2.27 0.00 0.00 179.45 179.49 1d5s h GLY 164 N 1.38 0.66 -1.76 5.01 0.00 -0.76 -2.70 103.07 104.91 1d5s h GLY 164 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1d5s h GLY 164 CO 0.19 0.30 0.00 -1.30 0.00 0.00 0.00 176.54 175.73 1d5s n THR 165 N -4.68 0.65 -3.65 4.70 -2.24 -0.23 -4.66 114.28 104.17 1d5s n THR 165 Ca 0.01 -0.64 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 1d5s n THR 165 Cb 0.10 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 68.69 1d5s n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d5s n GLN 166 N 0.88 -6.51 -0.88 -0.78 6.02 -0.89 -2.84 117.38 112.37 1d5s n GLN 166 Ca 0.16 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 1d5s n GLN 166 Cb 0.41 -5.66 0.00 0.00 1.02 0.00 0.00 30.24 26.01 1d5s n GLN 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d5s n GLY 167 N -1.64 0.91 0.12 1.08 0.00 0.22 -4.93 105.19 100.94 1d5s n GLY 167 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1d5s n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d5s h LYS 168 N 3.05 0.32 -4.85 1.61 1.57 -1.76 -3.42 116.57 113.11 1d5s h LYS 168 Ca 0.00 -0.44 -0.67 0.00 -1.87 0.00 0.00 60.65 57.67 1d5s h LYS 168 Cb 0.00 0.15 -0.26 0.00 0.08 0.00 0.00 32.23 32.20 1d5s h LYS 168 CO 0.00 1.16 -0.64 0.42 -0.57 0.00 0.00 179.45 179.82 1d5s s ILE 169 N -2.78 3.90 0.00 1.86 1.01 -1.26 -4.97 121.20 118.96 1d5s s ILE 169 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1d5s s ILE 169 Cb 0.02 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1d5s s ILE 169 CO 0.82 0.15 0.00 1.33 0.00 0.00 0.00 174.94 177.24 1d5s n VAL 170 N 4.86 0.00 -2.49 2.92 0.24 -1.26 -3.52 118.33 119.08 1d5s n VAL 170 Ca -0.15 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.86 1d5s n VAL 170 Cb 0.49 -0.30 -0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1d5s n VAL 170 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1d5s n ASP 171 N -1.71 5.11 0.03 -1.34 3.85 -1.26 -4.84 116.55 116.39 1d5s n ASP 171 Ca 0.00 -3.73 -0.03 0.00 -0.71 0.00 0.00 54.79 50.32 1d5s n ASP 171 Cb 0.26 -0.57 -0.02 0.00 -1.35 0.00 0.00 41.12 39.44 1d5s n ASP 171 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1d5s h LEU 172 N 2.75 -0.29 -9.29 -2.12 5.85 -1.90 -3.40 115.31 106.91 1d5s h LEU 172 Ca 0.31 0.03 -0.58 0.00 0.84 0.00 0.00 57.88 58.48 1d5s h LEU 172 Cb 0.72 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1d5s h LEU 172 CO 0.93 -0.12 -0.08 -0.69 -0.34 0.00 0.00 178.44 178.14 1d5s s VAL 173 N -3.54 5.15 -0.19 1.05 1.01 -1.26 -4.96 120.40 117.66 1d5s s VAL 173 Ca -0.03 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.84 1d5s s VAL 173 Cb 0.01 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1d5s s VAL 173 CO 0.12 0.28 -0.29 0.29 0.00 0.00 0.00 175.10 175.50 1d5s n LYS 174 N 3.94 0.46 -4.10 2.72 5.02 -1.26 -4.98 118.16 119.97 1d5s n LYS 174 Ca -0.06 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1d5s n LYS 174 Cb 0.51 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 1d5s n LYS 174 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d5s s GLU 175 N -2.55 2.91 -0.28 1.97 2.02 -1.26 -5.10 118.70 116.41 1d5s s GLU 175 Ca -0.29 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 53.77 1d5s s GLU 175 Cb 0.09 -2.61 0.17 0.00 0.10 0.00 0.00 34.13 31.88 1d5s s GLU 175 CO 0.38 0.45 0.47 -1.17 0.02 0.00 0.00 175.26 175.41 1d5s s LEU 176 N -3.41 -1.03 -0.11 1.80 2.96 -1.26 -5.12 118.68 112.51 1d5s s LEU 176 Ca 0.32 -0.00 -0.41 0.00 -0.22 0.00 0.00 54.13 53.81 1d5s s LEU 176 Cb -0.09 1.44 -0.19 0.00 0.50 0.00 0.00 46.19 47.85 1d5s s LEU 176 CO 0.24 -0.32 1.26 -0.67 -1.32 0.00 0.00 176.35 175.54 1d5s n ASP 177 N 5.38 0.64 -0.23 3.68 2.03 -1.26 -4.84 116.55 121.95 1d5s n ASP 177 Ca 0.01 1.16 0.24 0.00 0.52 0.00 0.00 54.79 56.71 1d5s n ASP 177 Cb 0.51 -0.97 0.60 0.00 -0.72 0.00 0.00 41.12 40.54 1d5s n ASP 177 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1d5s h ARG 178 N 3.90 0.22 -0.59 -0.67 3.08 -1.95 -1.77 114.38 116.60 1d5s h ARG 178 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1d5s h ARG 178 Cb 1.40 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1d5s h ARG 178 CO 0.76 0.15 0.00 -0.25 -1.07 0.00 0.00 179.97 179.55 1d5s n ASP 179 N -4.42 3.13 -4.67 7.04 8.00 -1.26 -4.44 116.55 119.92 1d5s n ASP 179 Ca 0.20 -2.27 -0.48 0.00 0.71 0.00 0.00 54.79 52.95 1d5s n ASP 179 Cb 0.84 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 1d5s n ASP 179 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1d5s n THR 180 N 0.61 0.31 -0.02 -3.53 -1.04 -0.67 -4.90 114.28 105.04 1d5s n THR 180 Ca 0.16 -0.06 -0.20 0.00 -2.04 0.00 0.00 64.05 61.91 1d5s n THR 180 Cb 0.60 -1.65 -0.13 0.00 -1.82 0.00 0.00 70.33 67.32 1d5s n THR 180 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1d5s h VAL 181 N 4.62 1.18 -3.11 12.58 2.07 -1.94 -3.45 116.25 128.21 1d5s h VAL 181 Ca -0.47 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 64.68 1d5s h VAL 181 Cb 1.27 2.78 -0.11 0.00 -1.52 0.00 0.00 31.29 33.71 1d5s h VAL 181 CO 0.92 0.61 0.14 0.72 0.02 0.00 0.00 177.57 179.98 1d5s s PHE 182 N -2.40 -0.39 -0.04 1.57 -0.71 -1.26 -1.79 117.98 112.95 1d5s s PHE 182 Ca -0.21 0.12 -0.01 0.00 -1.04 0.00 0.00 56.93 55.79 1d5s s PHE 182 Cb 0.03 0.50 0.03 0.00 -1.21 0.00 0.00 43.02 42.38 1d5s s PHE 182 CO 0.72 -0.87 0.07 0.00 -1.34 0.00 0.00 175.22 173.80 1d5s s ALA 183 N -3.79 0.03 -0.22 1.99 0.00 0.14 -4.99 121.76 114.92 1d5s s ALA 183 Ca 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.27 1d5s s ALA 183 Cb -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 1d5s s ALA 183 CO -0.09 -0.24 0.15 -1.17 0.00 0.00 0.00 175.76 174.41 1d5s s LEU 184 N 1.43 4.15 0.11 0.00 0.20 -1.26 -0.51 118.68 122.80 1d5s s LEU 184 Ca -0.05 0.16 0.09 0.00 0.69 0.00 0.00 54.13 55.02 1d5s s LEU 184 Cb -0.12 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.50 1d5s s LEU 184 CO -0.04 0.11 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.23 1d5s s VAL 185 N 0.76 1.79 0.02 1.68 1.01 0.30 -0.34 120.40 125.61 1d5s s VAL 185 Ca 0.08 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 60.43 1d5s s VAL 185 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1d5s s VAL 185 CO 0.02 -0.05 0.08 0.21 0.00 0.00 0.00 175.10 175.36 1d5s s ASN 186 N -1.95 0.13 0.16 3.32 2.47 -0.14 -0.24 114.94 118.69 1d5s s ASN 186 Ca 0.08 -0.39 -0.13 0.00 0.42 0.00 0.00 52.86 52.83 1d5s s ASN 186 Cb -0.10 0.19 0.01 0.00 -1.45 0.00 0.00 41.25 39.90 1d5s s ASN 186 CO 0.05 -0.40 0.38 -0.72 -3.72 0.00 0.00 177.10 172.68 1d5s s TYR 187 N -1.82 0.09 -0.20 0.43 -0.85 -0.68 -1.06 117.35 113.26 1d5s s TYR 187 Ca -0.12 -0.45 -0.13 0.00 -0.52 0.00 0.00 57.07 55.86 1d5s s TYR 187 Cb -0.06 0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.49 1d5s s TYR 187 CO -0.01 -0.76 0.50 -1.50 -1.52 0.00 0.00 175.55 172.26 1d5s s ILE 188 N -3.89 -0.01 -0.02 -3.49 2.07 -0.63 -1.39 121.20 113.83 1d5s s ILE 188 Ca 0.11 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.46 1d5s s ILE 188 Cb 0.02 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 1d5s s ILE 188 CO -0.04 0.02 -0.22 0.12 -1.91 0.00 0.00 174.94 172.90 1d5s s PHE 189 N 1.21 2.04 -0.03 3.50 5.36 0.25 -1.14 117.98 129.17 1d5s s PHE 189 Ca -0.08 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.46 1d5s s PHE 189 Cb -0.06 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.32 1d5s s PHE 189 CO -0.12 -0.07 0.05 0.12 -1.46 0.00 0.00 175.22 173.74 1d5s s PHE 190 N -0.44 0.01 -0.07 10.12 5.36 -0.13 -1.71 117.98 131.12 1d5s s PHE 190 Ca 0.06 0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 56.18 1d5s s PHE 190 Cb -0.09 -0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.38 1d5s s PHE 190 CO -0.00 -0.11 0.14 0.21 -1.46 0.00 0.00 175.22 174.00 1d5s s LYS 191 N 1.20 0.06 0.25 10.12 2.20 -0.94 -1.29 119.74 131.35 1d5s s LYS 191 Ca -0.08 0.42 -0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1d5s s LYS 191 Cb -0.13 -0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 1d5s s LYS 191 CO -0.03 -0.21 0.24 0.20 -0.36 0.00 0.00 175.35 175.19 1d5s s GLY 192 N 1.50 1.57 0.03 5.54 0.00 -0.75 -2.43 107.32 112.78 1d5s s GLY 192 Ca -0.05 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.03 1d5s s GLY 192 CO -0.06 -1.29 -0.14 0.54 0.00 0.00 0.00 173.10 172.15 1d5s s LYS 193 N -3.86 0.98 0.42 2.90 1.02 -1.26 -2.70 119.74 117.24 1d5s s LYS 193 Ca 0.37 -0.70 -0.24 0.00 0.02 0.00 0.00 55.97 55.42 1d5s s LYS 193 Cb 0.04 -0.98 -0.08 0.00 -0.52 0.00 0.00 37.83 36.29 1d5s s LYS 193 CO 0.16 0.25 1.16 -1.58 -0.92 0.00 0.00 175.35 174.43 1d5s s TRP 194 N -0.73 3.01 0.03 3.18 0.52 -0.87 0.77 118.94 124.85 1d5s s TRP 194 Ca 0.03 1.55 -0.22 0.00 0.02 0.00 0.00 56.10 57.47 1d5s s TRP 194 Cb -0.07 -3.38 -0.15 0.00 -1.15 0.00 0.00 33.47 28.72 1d5s s TRP 194 CO 0.01 -1.36 1.38 0.93 0.02 0.00 0.00 176.95 177.93 1d5s h GLU 195 N 2.43 0.22 -3.66 4.98 5.08 -1.24 -3.35 114.58 119.04 1d5s h GLU 195 Ca -0.49 -0.10 -0.79 0.00 -1.00 0.00 0.00 59.36 56.99 1d5s h GLU 195 Cb 1.24 -0.01 -0.28 0.00 0.50 0.00 0.00 28.75 30.20 1d5s h GLU 195 CO 0.62 0.58 0.24 1.03 -1.00 0.00 0.00 179.01 180.47 1d5s s ARG 196 N -4.54 3.84 1.31 2.33 1.81 -1.26 -5.03 118.95 117.41 1d5s s ARG 196 Ca -0.15 -2.88 -0.19 0.00 -1.72 0.00 0.00 55.73 50.79 1d5s s ARG 196 Cb 0.04 -4.44 0.31 0.00 -0.45 0.00 0.00 34.95 30.41 1d5s s ARG 196 CO 0.72 -1.26 0.74 -2.30 -0.68 0.00 0.00 175.30 172.52 1d5s n PRO 197 N 3.25 -3.64 -4.51 3.54 -0.02 -1.26 -5.05 135.00 127.31 1d5s n PRO 197 Ca 0.19 -1.07 -0.30 0.00 -2.02 0.00 0.00 63.50 60.30 1d5s n PRO 197 Cb 0.42 -1.89 -0.12 0.00 -0.02 0.00 0.00 33.50 31.90 1d5s n PRO 197 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1d5s s PHE 198 N -2.18 2.59 -0.29 6.00 0.08 -0.07 -5.04 117.98 119.06 1d5s s PHE 198 Ca 0.62 -0.23 -0.23 0.00 0.12 0.00 0.00 56.93 57.20 1d5s s PHE 198 Cb -0.15 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1d5s s PHE 198 CO 0.56 0.31 0.77 -1.21 -0.10 0.00 0.00 175.22 175.55 1d5s s GLU 199 N -1.69 4.01 0.31 0.44 0.41 -1.26 -4.74 118.70 116.18 1d5s s GLU 199 Ca 0.16 0.62 0.08 0.00 -0.41 0.00 0.00 54.97 55.42 1d5s s GLU 199 Cb -0.11 -3.71 0.84 0.00 -1.78 0.00 0.00 34.13 29.37 1d5s s GLU 199 CO 0.07 -0.63 1.73 0.28 -0.49 0.00 0.00 175.26 176.23 1d5s h VAL 200 N 5.55 0.55 -0.96 2.63 2.07 -1.96 -0.64 116.25 123.50 1d5s h VAL 200 Ca -0.24 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.24 1d5s h VAL 200 Cb 1.10 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1d5s h VAL 200 CO 0.87 0.10 0.61 0.11 0.02 0.00 0.00 177.57 179.28 1d5s h LYS 201 N 0.57 0.72 -0.26 1.57 6.56 -2.00 -2.65 116.57 121.08 1d5s h LYS 201 Ca 0.62 -0.04 -0.15 0.00 -1.06 0.00 0.00 60.65 60.02 1d5s h LYS 201 Cb 1.15 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.65 1d5s h LYS 201 CO -0.47 0.48 -0.42 -0.44 -2.06 0.00 0.00 179.45 176.54 1d5s h ASP 202 N 0.74 0.81 -0.85 0.86 5.19 -1.45 -3.44 116.42 118.27 1d5s h ASP 202 Ca 0.51 -0.52 -0.80 0.00 -0.62 0.00 0.00 57.03 55.60 1d5s h ASP 202 Cb 0.80 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.08 1d5s h ASP 202 CO -0.27 1.18 0.67 0.41 -3.12 0.00 0.00 179.24 178.10 1d5s n THR 203 N -4.17 0.00 -3.90 0.35 -1.04 -1.00 -4.62 114.28 99.90 1d5s n THR 203 Ca -0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.85 1d5s n THR 203 Cb 0.55 -0.46 -0.13 0.00 -1.82 0.00 0.00 70.33 68.47 1d5s n THR 203 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1d5s s GLU 204 N 2.91 0.12 0.02 -2.82 2.12 -0.24 -4.90 118.70 115.91 1d5s s GLU 204 Ca 0.97 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.80 1d5s s GLU 204 Cb -1.37 0.04 -0.07 0.00 0.26 0.00 0.00 34.13 33.00 1d5s s GLU 204 CO 0.74 -0.02 1.60 -2.00 -0.54 0.00 0.00 175.26 175.04 1d5s s GLU 205 N -0.49 4.21 0.22 4.30 2.12 -1.26 0.84 118.70 128.63 1d5s s GLU 205 Ca -0.05 2.21 0.02 0.00 0.36 0.00 0.00 54.97 57.51 1d5s s GLU 205 Cb -0.03 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 1d5s s GLU 205 CO -0.00 -0.74 0.03 -1.21 -0.54 0.00 0.00 175.26 172.80 1d5s s GLU 206 N 3.06 1.27 0.32 4.30 2.02 -0.44 -4.83 118.70 124.40 1d5s s GLU 206 Ca 0.72 -1.65 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 1d5s s GLU 206 Cb -0.36 -0.37 -0.10 0.00 0.10 0.00 0.00 34.13 33.41 1d5s s GLU 206 CO 0.30 -0.17 0.90 -0.51 0.02 0.00 0.00 175.26 175.80 1d5s s ASP 207 N -3.26 7.21 -0.17 -0.19 -0.00 -1.26 -0.14 116.67 118.86 1d5s s ASP 207 Ca 0.30 1.73 0.00 0.00 -0.00 0.00 0.00 52.55 54.57 1d5s s ASP 207 Cb 0.07 -2.54 0.04 0.00 -0.00 0.00 0.00 42.92 40.48 1d5s s ASP 207 CO 0.08 -0.10 -0.09 0.12 -0.00 0.00 0.00 175.17 175.18 1d5s s PHE 208 N -1.70 2.03 -1.36 4.23 5.36 0.12 -4.85 117.98 121.79 1d5s s PHE 208 Ca 0.51 -1.25 -0.14 0.00 -0.96 0.00 0.00 56.93 55.09 1d5s s PHE 208 Cb -0.16 -1.48 0.09 0.00 -0.34 0.00 0.00 43.02 41.12 1d5s s PHE 208 CO 0.21 -0.66 1.98 0.72 -1.46 0.00 0.00 175.22 176.01 1d5s n HIS 209 N 4.79 3.76 -0.01 10.12 8.25 -1.26 -1.71 115.22 139.17 1d5s n HIS 209 Ca -0.14 -2.94 -0.11 0.00 -0.26 0.00 0.00 57.72 54.27 1d5s n HIS 209 Cb 0.48 -2.40 -0.07 0.00 1.12 0.00 0.00 29.99 29.12 1d5s n HIS 209 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d5s h VAL 210 N 4.32 0.00 -5.53 1.59 2.07 -1.86 -3.44 116.25 113.40 1d5s h VAL 210 Ca 0.48 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 67.44 1d5s h VAL 210 Cb 0.71 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1d5s h VAL 210 CO 1.68 0.00 -0.31 -0.67 0.02 0.00 0.00 177.57 178.29 1d5s n ASP 211 N -4.59 2.84 0.20 0.57 2.03 -0.96 -4.96 116.55 111.67 1d5s n ASP 211 Ca -0.04 -2.86 0.14 0.00 0.52 0.00 0.00 54.79 52.54 1d5s n ASP 211 Cb 0.27 0.07 0.38 0.00 -0.72 0.00 0.00 41.12 41.12 1d5s n ASP 211 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1d5s h GLN 212 N 0.00 0.00 0.00 -0.67 4.15 -2.02 -3.26 115.11 113.31 1d5s h GLN 212 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1d5s h GLN 212 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1d5s h GLN 212 CO 0.55 0.00 0.00 1.33 -1.93 0.00 0.00 178.83 178.78 1d5s n VAL 213 N -2.84 0.00 -4.33 2.39 0.24 -1.26 -5.02 118.33 107.51 1d5s n VAL 213 Ca 0.03 -0.38 -0.34 0.00 -2.04 0.00 0.00 64.34 61.62 1d5s n VAL 213 Cb 0.42 1.11 -0.12 0.00 -1.47 0.00 0.00 33.84 33.78 1d5s n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1d5s s THR 214 N -0.41 3.91 -0.07 3.34 2.01 -1.23 -5.08 115.64 118.10 1d5s s THR 214 Ca 0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1d5s s THR 214 Cb 0.00 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.81 1d5s s THR 214 CO 0.00 0.48 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.47 1d5s s THR 215 N 0.48 0.70 0.01 -0.82 2.01 -1.26 -2.27 115.64 114.48 1d5s s THR 215 Ca -0.03 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 61.87 1d5s s THR 215 Cb -0.14 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1d5s s THR 215 CO 0.03 0.29 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.44 1d5s s VAL 216 N 1.37 3.30 -0.16 3.82 1.01 -0.69 -4.92 120.40 124.12 1d5s s VAL 216 Ca -0.03 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 1d5s s VAL 216 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1d5s s VAL 216 CO -0.03 0.41 0.54 -0.54 0.00 0.00 0.00 175.10 175.49 1d5s s LYS 217 N -1.31 4.27 -0.03 2.72 1.02 -1.26 0.11 119.74 125.26 1d5s s LYS 217 Ca 0.15 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.69 1d5s s LYS 217 Cb -0.11 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1d5s s LYS 217 CO 0.06 -0.04 -0.12 0.08 -0.92 0.00 0.00 175.35 174.41 1d5s s VAL 218 N 1.24 1.03 -0.05 3.17 1.01 0.80 -4.94 120.40 122.66 1d5s s VAL 218 Ca 0.27 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1d5s s VAL 218 Cb -0.16 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.24 1d5s s VAL 218 CO 0.11 0.31 2.06 -0.81 0.00 0.00 0.00 175.10 176.77 1d5s n PRO 219 N 3.29 2.55 -3.60 2.72 -0.04 -1.26 -1.33 135.00 137.32 1d5s n PRO 219 Ca -0.19 0.87 -0.39 0.00 -0.04 0.00 0.00 63.50 63.76 1d5s n PRO 219 Cb 0.54 -3.07 -0.11 0.00 -0.04 0.00 0.00 33.50 30.82 1d5s n PRO 219 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1d5s s MET 220 N 5.08 3.50 0.49 0.54 1.75 0.25 -2.81 119.30 128.09 1d5s s MET 220 Ca 0.93 -0.62 -0.21 0.00 -1.25 0.00 0.00 55.69 54.54 1d5s s MET 220 Cb -0.42 -3.67 -0.08 0.00 2.84 0.00 0.00 34.83 33.51 1d5s s MET 220 CO 0.40 -0.39 1.07 -1.64 -0.65 0.00 0.00 175.02 173.82 1d5s s MET 221 N 1.68 3.73 0.04 4.11 -1.94 -0.83 -1.08 119.30 125.00 1d5s s MET 221 Ca 0.06 1.48 -0.01 0.00 -1.71 0.00 0.00 55.69 55.51 1d5s s MET 221 Cb -0.17 -2.15 -0.03 0.00 2.01 0.00 0.00 34.83 34.48 1d5s s MET 221 CO 0.09 -0.51 -0.03 0.15 -0.01 0.00 0.00 175.02 174.70 1d5s s LYS 222 N -3.10 0.51 -0.30 2.03 1.02 -1.26 -1.66 119.74 116.98 1d5s s LYS 222 Ca 0.67 -1.02 -0.19 0.00 0.02 0.00 0.00 55.97 55.46 1d5s s LYS 222 Cb -0.20 0.17 0.20 0.00 -0.52 0.00 0.00 37.83 37.48 1d5s s LYS 222 CO 0.24 -0.09 1.27 0.50 -0.92 0.00 0.00 175.35 176.35 1d5s s ARG 223 N -3.10 0.05 -0.08 1.68 3.52 -1.03 -4.44 118.95 115.54 1d5s s ARG 223 Ca -0.01 0.11 -0.17 0.00 -0.13 0.00 0.00 55.73 55.53 1d5s s ARG 223 Cb 0.02 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.42 1d5s s ARG 223 CO -0.07 -0.01 0.45 -1.17 -0.81 0.00 0.00 175.30 173.68 1d5s s LEU 224 N 1.85 4.33 0.00 -0.88 2.96 -1.26 -2.80 118.68 122.88 1d5s s LEU 224 Ca -0.01 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1d5s s LEU 224 Cb -0.01 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 44.03 1d5s s LEU 224 CO -0.15 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1d5s n GLY 225 N 2.86 -1.22 3.71 7.98 0.00 -0.97 -4.99 105.19 112.56 1d5s n GLY 225 Ca -0.09 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1d5s n GLY 225 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1d5s s MET 226 N -1.21 4.52 -0.03 1.61 1.75 -1.26 -2.10 119.30 122.57 1d5s s MET 226 Ca 0.00 1.58 -0.04 0.00 -1.25 0.00 0.00 55.69 55.98 1d5s s MET 226 Cb 0.00 -3.40 0.01 0.00 2.84 0.00 0.00 34.83 34.28 1d5s s MET 226 CO 0.00 -0.11 0.10 -0.06 -0.65 0.00 0.00 175.02 174.30 1d5s s PHE 227 N 0.90 -0.07 -1.56 4.11 0.08 0.23 -4.83 117.98 116.83 1d5s s PHE 227 Ca 0.54 0.18 -0.10 0.00 0.12 0.00 0.00 56.93 57.67 1d5s s PHE 227 Cb -0.25 0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.14 1d5s s PHE 227 CO 0.29 -0.09 2.81 -1.71 -0.10 0.00 0.00 175.22 176.42 1d5s n ASN 228 N 2.74 7.84 -4.98 1.36 2.85 -1.26 -1.93 115.26 121.89 1d5s n ASN 228 Ca -0.14 -2.60 -0.19 0.00 -0.11 0.00 0.00 54.58 51.54 1d5s n ASN 228 Cb 0.59 -1.55 0.04 0.00 1.24 0.00 0.00 39.78 40.10 1d5s n ASN 228 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1d5s s ILE 229 N 2.40 2.64 0.00 -1.44 2.07 -1.26 -1.89 121.20 123.73 1d5s s ILE 229 Ca 0.65 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1d5s s ILE 229 Cb 0.17 -2.75 0.00 0.00 0.13 0.00 0.00 42.46 40.01 1d5s s ILE 229 CO -0.06 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 172.97 1d5s n GLN 230 N -2.14 0.00 -3.02 3.50 10.64 -0.93 -4.85 117.38 120.58 1d5s n GLN 230 Ca 0.11 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.84 1d5s n GLN 230 Cb 0.60 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.92 1d5s n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1d5s s HIS 231 N -1.08 2.99 -0.42 2.61 5.65 -1.26 0.51 115.29 124.28 1d5s s HIS 231 Ca 0.00 -0.09 -0.23 0.00 0.25 0.00 0.00 55.06 54.99 1d5s s HIS 231 Cb 0.00 -3.62 0.02 0.00 -1.18 0.00 0.00 32.58 27.80 1d5s s HIS 231 CO 0.00 -1.03 0.78 0.00 -0.65 0.00 0.00 174.74 173.84 1d5s h LYS 233 N 8.79 0.00 0.17 0.00 3.64 -1.96 0.46 116.57 127.68 1d5s h LYS 233 Ca -0.25 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1d5s h LYS 233 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1d5s h LYS 233 CO 0.94 0.22 -0.08 0.87 -2.27 0.00 0.00 179.45 179.13 1d5s h LYS 234 N 0.00 -0.22 0.00 1.90 1.57 -1.95 -3.07 116.57 114.79 1d5s h LYS 234 Ca -0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1d5s h LYS 234 Cb 0.46 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1d5s h LYS 234 CO 0.03 -0.06 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.25 1d5s h LEU 235 N -0.33 0.00 -1.41 2.94 3.38 -1.91 -3.48 115.31 114.51 1d5s h LEU 235 Ca -0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1d5s h LEU 235 Cb 0.26 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.12 1d5s h LEU 235 CO 0.04 0.52 -0.53 -1.20 0.09 0.00 0.00 178.44 177.36 1d5s n SER 236 N -3.25 -3.29 -4.14 -0.43 7.64 0.16 -4.51 113.62 105.80 1d5s n SER 236 Ca 0.02 -0.43 -0.11 0.00 1.01 0.00 0.00 58.87 59.37 1d5s n SER 236 Cb 0.73 -3.82 -0.09 0.00 -1.01 0.00 0.00 64.21 60.02 1d5s n SER 236 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1d5s s SER 237 N -3.68 0.17 -0.24 6.43 0.01 -1.07 -0.35 113.70 114.96 1d5s s SER 237 Ca 0.17 -1.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.12 1d5s s SER 237 Cb -0.08 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1d5s s SER 237 CO 0.53 -0.84 0.10 0.26 0.41 0.00 0.00 173.24 173.70 1d5s s TRP 238 N -4.09 3.17 -0.32 2.43 0.52 -0.56 -1.23 118.94 118.86 1d5s s TRP 238 Ca 0.30 -0.12 -0.06 0.00 0.02 0.00 0.00 56.10 56.24 1d5s s TRP 238 Cb 0.06 -2.23 0.03 0.00 -1.15 0.00 0.00 33.47 30.19 1d5s s TRP 238 CO 0.07 -0.14 0.08 0.08 0.02 0.00 0.00 176.95 177.06 1d5s s VAL 239 N 1.26 3.70 -0.18 4.03 1.01 0.18 -1.37 120.40 129.04 1d5s s VAL 239 Ca 0.05 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1d5s s VAL 239 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1d5s s VAL 239 CO 0.05 -0.10 -0.03 -0.22 0.00 0.00 0.00 175.10 174.79 1d5s s LEU 240 N 1.40 3.19 -0.09 3.92 2.96 -0.89 -2.18 118.68 127.00 1d5s s LEU 240 Ca -0.01 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1d5s s LEU 240 Cb -0.19 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1d5s s LEU 240 CO 0.02 0.11 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.34 1d5s s LEU 241 N 0.69 3.18 -0.08 -0.68 1.02 -0.79 -1.02 118.68 121.00 1d5s s LEU 241 Ca -0.02 -0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.10 1d5s s LEU 241 Cb -0.14 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.38 1d5s s LEU 241 CO 0.02 0.32 -0.09 -0.04 0.02 0.00 0.00 176.35 176.58 1d5s s MET 242 N -0.57 1.52 0.13 1.70 -1.94 -0.00 -4.23 119.30 115.90 1d5s s MET 242 Ca 0.09 -0.31 -0.12 0.00 -1.71 0.00 0.00 55.69 53.64 1d5s s MET 242 Cb -0.12 -1.41 -0.07 0.00 2.01 0.00 0.00 34.83 35.25 1d5s s MET 242 CO 0.02 -0.11 0.49 0.15 -0.01 0.00 0.00 175.02 175.57 1d5s s LYS 243 N 1.12 3.89 0.34 2.03 1.02 -1.26 0.40 119.74 127.27 1d5s s LYS 243 Ca -0.06 0.36 0.07 0.00 0.02 0.00 0.00 55.97 56.35 1d5s s LYS 243 Cb -0.14 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1d5s s LYS 243 CO -0.01 0.50 0.47 0.71 -0.92 0.00 0.00 175.35 176.10 1d5s s TYR 244 N -1.47 3.07 -0.48 3.18 1.51 0.24 -0.84 117.35 122.56 1d5s s TYR 244 Ca 0.37 -0.24 -0.28 0.00 -1.01 0.00 0.00 57.07 55.90 1d5s s TYR 244 Cb -0.14 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.69 1d5s s TYR 244 CO 0.19 -0.05 1.46 -0.51 -1.11 0.00 0.00 175.55 175.53 1d5s s LEU 245 N -4.19 3.49 0.00 -1.29 1.43 0.23 -4.58 118.68 113.77 1d5s s LEU 245 Ca 0.46 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1d5s s LEU 245 Cb -0.09 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1d5s s LEU 245 CO 0.31 -1.61 0.00 0.61 0.23 0.00 0.00 176.35 175.89 1d5s n GLY 246 N 5.21 0.60 2.06 -3.19 0.00 -1.26 -3.57 105.19 105.04 1d5s n GLY 246 Ca 0.15 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 1d5s n GLY 246 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d5s n ASN 247 N 0.00 4.38 -3.84 1.61 0.23 -1.26 -4.93 115.26 111.44 1d5s n ASN 247 Ca 0.00 -3.39 -0.16 0.00 -0.53 0.00 0.00 54.58 50.50 1d5s n ASN 247 Cb 0.00 -0.83 -0.16 0.00 -2.08 0.00 0.00 39.78 36.71 1d5s n ASN 247 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d5s s ALA 248 N -2.85 0.30 0.11 -2.53 0.00 -1.26 -5.08 121.76 110.45 1d5s s ALA 248 Ca 0.49 0.10 0.10 0.00 0.00 0.00 0.00 51.96 52.65 1d5s s ALA 248 Cb 0.41 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1d5s s ALA 248 CO 0.07 -0.04 -0.25 0.99 0.00 0.00 0.00 175.76 176.54 1d5s s THR 249 N 0.75 2.04 -0.18 0.00 2.01 -1.26 -0.59 115.64 118.40 1d5s s THR 249 Ca -0.08 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.30 1d5s s THR 249 Cb -0.11 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.61 1d5s s THR 249 CO -0.01 0.07 -0.17 0.00 -0.69 0.00 0.00 174.62 173.81 1d5s s ALA 250 N -1.06 2.41 -0.27 7.40 0.00 0.16 -4.92 121.76 125.49 1d5s s ALA 250 Ca 0.11 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1d5s s ALA 250 Cb -0.10 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 1d5s s ALA 250 CO 0.05 -0.31 0.16 0.42 0.00 0.00 0.00 175.76 176.08 1d5s s ILE 251 N 1.24 5.15 -0.13 0.00 1.01 -1.26 -0.82 121.20 126.39 1d5s s ILE 251 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1d5s s ILE 251 Cb -0.14 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1d5s s ILE 251 CO -0.09 0.28 -0.05 -0.36 0.00 0.00 0.00 174.94 174.72 1d5s s PHE 252 N 1.61 3.00 -0.27 3.97 0.08 -0.19 -5.00 117.98 121.17 1d5s s PHE 252 Ca 0.07 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.85 1d5s s PHE 252 Cb -0.15 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1d5s s PHE 252 CO 0.09 0.04 -0.02 -0.06 -0.10 0.00 0.00 175.22 175.17 1d5s s PHE 253 N 0.09 3.15 -0.73 0.36 0.40 -1.26 -2.09 117.98 117.90 1d5s s PHE 253 Ca -0.01 -1.60 -0.13 0.00 -0.60 0.00 0.00 56.93 54.58 1d5s s PHE 253 Cb -0.14 -2.10 0.19 0.00 0.51 0.00 0.00 43.02 41.48 1d5s s PHE 253 CO 0.03 -0.74 0.66 -1.17 0.70 0.00 0.00 175.22 174.70 1d5s s LEU 254 N 1.32 6.47 0.66 -0.37 2.96 -0.47 -4.91 118.68 124.34 1d5s s LEU 254 Ca -0.02 -2.45 -0.17 0.00 -0.22 0.00 0.00 54.13 51.27 1d5s s LEU 254 Cb -0.18 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1d5s s LEU 254 CO -0.02 -0.63 1.07 -0.81 -1.32 0.00 0.00 176.35 174.63 1d5s n PRO 255 N 4.29 0.81 -2.77 0.98 -0.04 -1.26 -1.49 135.00 135.52 1d5s n PRO 255 Ca 0.06 0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 1d5s n PRO 255 Cb 0.44 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 1d5s n PRO 255 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d5s s ASP 256 N -1.44 6.95 -0.27 3.54 -0.00 0.52 -4.87 116.67 121.11 1d5s s ASP 256 Ca 0.78 1.76 -0.25 0.00 -0.00 0.00 0.00 52.55 54.83 1d5s s ASP 256 Cb -0.38 -2.55 -0.11 0.00 -0.00 0.00 0.00 42.92 39.88 1d5s s ASP 256 CO 0.46 -0.35 0.89 1.21 -0.00 0.00 0.00 175.17 177.38 1d5s n GLU 257 N -0.41 0.00 -0.99 8.23 4.07 -1.26 -0.05 120.64 130.23 1d5s n GLU 257 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1d5s n GLU 257 Cb 0.53 -0.81 0.00 0.00 -0.06 0.00 0.00 31.44 31.10 1d5s n GLU 257 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d5s n GLY 258 N 2.35 0.32 0.41 8.31 0.00 -1.26 -4.90 105.19 110.42 1d5s n GLY 258 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1d5s n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d5s n LYS 259 N -1.46 2.36 0.06 1.61 4.76 0.93 -4.79 118.16 121.63 1d5s n LYS 259 Ca 0.00 -2.39 -0.09 0.00 -2.87 0.00 0.00 58.31 52.96 1d5s n LYS 259 Cb 0.19 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 1d5s n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1d5s h LEU 260 N 0.89 -0.92 -1.15 -0.35 5.85 -1.91 -1.01 115.31 116.70 1d5s h LEU 260 Ca 0.00 0.10 0.33 0.00 0.84 0.00 0.00 57.88 59.15 1d5s h LEU 260 Cb 1.01 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 42.25 1d5s h LEU 260 CO 0.07 -0.31 0.65 1.56 -0.34 0.00 0.00 178.44 180.07 1d5s h GLN 261 N -0.42 0.28 -0.17 1.25 1.08 -1.97 0.66 115.11 115.83 1d5s h GLN 261 Ca -0.00 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1d5s h GLN 261 Cb 0.43 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1d5s h GLN 261 CO -0.18 0.19 -0.30 1.25 -0.95 0.00 0.00 178.83 178.84 1d5s h HIS 262 N 0.29 0.37 -0.10 2.96 2.76 -1.62 -2.32 115.15 117.50 1d5s h HIS 262 Ca 0.73 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.76 1d5s h HIS 262 Cb 1.83 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.70 1d5s h HIS 262 CO -0.01 0.61 -0.15 1.25 -1.30 0.00 0.00 177.93 178.33 1d5s h LEU 263 N 0.29 0.30 -1.58 0.26 5.85 0.15 -2.70 115.31 117.89 1d5s h LEU 263 Ca 0.04 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.26 1d5s h LEU 263 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1d5s h LEU 263 CO 0.05 0.78 0.33 -0.33 -0.34 0.00 0.00 178.44 178.92 1d5s h GLU 264 N -0.16 0.54 0.00 1.25 5.08 -1.14 -2.44 114.58 117.70 1d5s h GLU 264 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1d5s h GLU 264 Cb 0.71 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1d5s h GLU 264 CO 0.03 0.35 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.14 1d5s h ASN 265 N 0.55 0.00 -0.23 1.42 2.35 -1.42 -3.34 115.58 114.91 1d5s h ASN 265 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1d5s h ASN 265 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1d5s h ASN 265 CO -0.05 0.03 0.00 1.21 -1.65 0.00 0.00 177.43 176.97 1d5s n GLU 266 N -2.97 2.22 -2.49 0.81 4.07 -0.93 -4.95 120.64 116.40 1d5s n GLU 266 Ca 0.02 -1.82 -0.38 0.00 -0.06 0.00 0.00 57.16 54.92 1d5s n GLU 266 Cb 0.55 -1.47 -0.04 0.00 -0.06 0.00 0.00 31.44 30.42 1d5s n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1d5s s LEU 267 N -1.65 4.26 0.10 4.31 1.02 -1.16 -5.02 118.68 120.55 1d5s s LEU 267 Ca 0.35 2.14 -0.10 0.00 0.02 0.00 0.00 54.13 56.54 1d5s s LEU 267 Cb 0.21 -4.01 0.01 0.00 0.02 0.00 0.00 46.19 42.42 1d5s s LEU 267 CO 0.30 -0.41 0.23 -0.89 0.02 0.00 0.00 176.35 175.60 1d5s s THR 268 N -1.48 0.13 0.22 5.49 2.01 -1.26 -5.04 115.64 115.70 1d5s s THR 268 Ca 0.54 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 1d5s s THR 268 Cb -0.26 -1.31 0.16 0.00 0.01 0.00 0.00 72.50 71.10 1d5s s THR 268 CO 0.33 -0.58 1.79 1.12 -0.69 0.00 0.00 174.62 176.58 1d5s h HIS 269 N 2.67 1.21 0.00 4.92 2.07 -1.90 -2.58 115.15 121.55 1d5s h HIS 269 Ca -0.34 -0.09 -0.01 0.00 -2.85 0.00 0.00 60.37 57.09 1d5s h HIS 269 Cb 1.21 -0.36 -0.00 0.00 2.57 0.00 0.00 27.41 30.83 1d5s h HIS 269 CO 0.41 0.91 -0.03 0.38 -3.07 0.00 0.00 177.93 176.53 1d5s h ASP 270 N 1.17 0.00 0.52 3.10 3.04 -1.97 -2.80 116.42 119.47 1d5s h ASP 270 Ca 0.27 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.90 1d5s h ASP 270 Cb 0.21 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.48 1d5s h ASP 270 CO -0.02 0.03 -0.68 0.40 -2.04 0.00 0.00 179.24 176.93 1d5s h ILE 271 N 0.00 1.44 -0.20 4.15 2.04 -1.86 -2.84 117.51 120.23 1d5s h ILE 271 Ca -0.00 -2.22 -0.04 0.00 1.00 0.00 0.00 64.86 63.60 1d5s h ILE 271 Cb 0.76 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1d5s h ILE 271 CO 0.00 0.65 -0.05 0.40 0.00 0.00 0.00 178.15 179.15 1d5s h ILE 272 N 0.10 1.28 -0.60 -0.67 5.03 -1.30 -3.15 117.51 118.20 1d5s h ILE 272 Ca -0.01 -1.02 0.10 0.00 -0.12 0.00 0.00 64.86 63.81 1d5s h ILE 272 Cb 1.21 1.54 -0.08 0.00 -3.03 0.00 0.00 36.82 36.47 1d5s h ILE 272 CO 0.10 0.31 0.18 0.71 -0.68 0.00 0.00 178.15 178.77 1d5s h THR 273 N 0.11 0.71 -0.23 -0.27 1.35 -1.42 -2.50 112.91 110.66 1d5s h THR 273 Ca 0.05 -0.11 0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1d5s h THR 273 Cb 0.49 0.35 -0.05 0.00 -1.73 0.00 0.00 68.15 67.21 1d5s h THR 273 CO 0.02 0.06 -0.34 0.11 -0.25 0.00 0.00 175.52 175.13 1d5s h LYS 274 N 0.33 -0.24 -1.00 4.72 1.79 -1.46 -1.40 116.57 119.31 1d5s h LYS 274 Ca 0.31 0.02 0.24 0.00 -2.18 0.00 0.00 60.65 59.03 1d5s h LYS 274 Cb 0.42 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.03 1d5s h LYS 274 CO -0.35 -0.16 0.64 0.74 -1.08 0.00 0.00 179.45 179.25 1d5s h PHE 275 N -0.25 0.68 0.00 -1.35 0.04 -1.50 0.67 116.94 115.23 1d5s h PHE 275 Ca 0.04 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 1d5s h PHE 275 Cb 0.36 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1d5s h PHE 275 CO -0.66 0.11 -0.37 -0.07 -0.60 0.00 0.00 178.31 176.71 1d5s h LEU 276 N 0.45 0.00 0.02 1.54 4.07 -0.95 -3.25 115.31 117.19 1d5s h LEU 276 Ca 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.52 1d5s h LEU 276 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1d5s h LEU 276 CO -0.28 0.37 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.12 1d5s h GLU 277 N 0.00 -0.02 -7.10 1.13 5.08 0.12 -3.46 114.58 110.33 1d5s h GLU 277 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1d5s h GLU 277 Cb 0.90 0.01 0.19 0.00 0.50 0.00 0.00 28.75 30.34 1d5s h GLU 277 CO 0.05 0.73 0.19 -1.71 -1.00 0.00 0.00 179.01 177.27 1d5s n ASN 278 N -4.70 0.61 0.00 1.42 4.05 -0.81 -4.95 115.26 110.88 1d5s n ASN 278 Ca -0.08 0.58 0.00 0.00 0.45 0.00 0.00 54.58 55.53 1d5s n ASN 278 Cb 0.37 -1.46 0.00 0.00 1.23 0.00 0.00 39.78 39.92 1d5s n ASN 278 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1d5s n GLU 279 N -2.81 0.01 -1.35 1.20 2.13 -1.26 -4.94 120.64 113.63 1d5s n GLU 279 Ca 0.13 0.00 -0.53 0.00 0.66 0.00 0.00 57.16 57.42 1d5s n GLU 279 Cb 0.50 -0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.14 1d5s n GLU 279 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1d5s n ASP 280 N 0.00 0.45 -4.84 4.31 10.43 -1.26 -4.75 116.55 120.89 1d5s n ASP 280 Ca 0.00 0.98 -0.22 0.00 2.57 0.00 0.00 54.79 58.12 1d5s n ASP 280 Cb 0.00 -0.75 0.07 0.00 1.84 0.00 0.00 41.12 42.28 1d5s n ASP 280 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1d5s s ARG 281 N 1.14 2.11 -0.22 -1.24 0.52 -1.26 -4.46 118.95 115.53 1d5s s ARG 281 Ca 0.81 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1d5s s ARG 281 Cb -1.15 -2.45 0.15 0.00 0.52 0.00 0.00 34.95 32.02 1d5s s ARG 281 CO 0.57 -1.07 1.14 0.50 0.02 0.00 0.00 175.30 176.46 1d5s s ARG 282 N -4.91 0.39 0.13 3.54 3.52 -0.81 -4.87 118.95 115.94 1d5s s ARG 282 Ca 0.62 0.18 -0.27 0.00 -0.13 0.00 0.00 55.73 56.13 1d5s s ARG 282 Cb -0.07 0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 1d5s s ARG 282 CO 0.41 -0.11 0.83 -1.12 -0.81 0.00 0.00 175.30 174.50 1d5s s SER 283 N -0.76 7.39 0.05 -2.12 0.01 -1.26 -0.60 113.70 116.42 1d5s s SER 283 Ca 0.03 1.65 -0.26 0.00 1.31 0.00 0.00 55.95 58.68 1d5s s SER 283 Cb -0.02 -2.52 0.06 0.00 0.21 0.00 0.00 66.02 63.75 1d5s s SER 283 CO -0.04 0.09 0.60 0.00 0.41 0.00 0.00 173.24 174.30 1d5s s ALA 284 N -0.59 -1.57 -0.62 1.44 0.00 -0.89 -4.98 121.76 114.55 1d5s s ALA 284 Ca 0.39 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1d5s s ALA 284 Cb -0.23 0.42 0.16 0.00 0.00 0.00 0.00 23.12 23.47 1d5s s ALA 284 CO 0.27 -0.55 0.56 0.45 0.00 0.00 0.00 175.76 176.50 1d5s s SER 285 N -1.96 6.30 0.14 0.00 0.15 -1.26 -2.29 113.70 114.78 1d5s s SER 285 Ca -0.05 -2.08 -0.15 0.00 0.70 0.00 0.00 55.95 54.36 1d5s s SER 285 Cb -0.01 -2.19 -0.07 0.00 -1.71 0.00 0.00 66.02 62.05 1d5s s SER 285 CO -0.01 -0.76 0.56 -0.22 1.20 0.00 0.00 173.24 174.01 1d5s s LEU 286 N 1.14 4.37 -0.26 3.45 2.96 -1.12 -4.97 118.68 124.24 1d5s s LEU 286 Ca 0.08 1.13 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1d5s s LEU 286 Cb -0.24 -3.22 0.08 0.00 0.50 0.00 0.00 46.19 43.31 1d5s s LEU 286 CO -0.01 0.13 0.05 -1.00 -1.32 0.00 0.00 176.35 174.19 1d5s s HIS 287 N -1.41 1.77 -0.21 5.38 3.76 -1.26 -2.46 115.29 120.87 1d5s s HIS 287 Ca 0.36 -1.56 -0.01 0.00 -0.15 0.00 0.00 55.06 53.70 1d5s s HIS 287 Cb -0.16 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 31.99 1d5s s HIS 287 CO 0.19 -0.78 -0.11 -1.17 -0.85 0.00 0.00 174.74 172.01 1d5s s LEU 288 N 1.60 2.60 0.60 0.89 2.96 -0.66 -4.90 118.68 121.76 1d5s s LEU 288 Ca 0.03 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.20 1d5s s LEU 288 Cb -0.18 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1d5s s LEU 288 CO -0.15 -0.02 1.15 -2.16 -1.32 0.00 0.00 176.35 173.84 1d5s s PRO 289 N 1.38 3.05 -0.21 0.98 0.04 -1.26 -1.96 135.00 137.02 1d5s s PRO 289 Ca 0.05 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1d5s s PRO 289 Cb -0.14 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1d5s s PRO 289 CO -0.08 -1.09 0.37 -1.59 0.04 0.00 0.00 177.00 174.65 1d5s s LYS 290 N -3.54 4.16 0.42 4.56 -2.85 -1.12 -4.84 119.74 116.53 1d5s s LYS 290 Ca 0.72 0.14 0.06 0.00 -1.00 0.00 0.00 55.97 55.90 1d5s s LYS 290 Cb -0.25 -3.54 -0.06 0.00 -2.06 0.00 0.00 37.83 31.92 1d5s s LYS 290 CO 0.33 -0.03 0.08 -0.51 0.10 0.00 0.00 175.35 175.32 1d5s s LEU 291 N 1.29 2.90 -0.39 2.77 1.43 -0.94 -4.79 118.68 120.95 1d5s s LEU 291 Ca 0.18 -1.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.05 1d5s s LEU 291 Cb -0.15 -1.07 0.18 0.00 0.03 0.00 0.00 46.19 45.19 1d5s s LEU 291 CO 0.08 -0.54 0.62 -0.55 0.23 0.00 0.00 176.35 176.18 1d5s s SER 292 N -3.81 -1.47 0.38 2.29 0.15 -1.25 -1.53 113.70 108.46 1d5s s SER 292 Ca 0.34 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 56.37 1d5s s SER 292 Cb 0.07 1.94 -0.07 0.00 -1.71 0.00 0.00 66.02 66.25 1d5s s SER 292 CO 0.18 -0.19 0.04 0.27 1.20 0.00 0.00 173.24 174.74 1d5s s ILE 293 N 1.97 1.55 0.18 6.45 -4.36 -0.89 -4.99 121.20 121.11 1d5s s ILE 293 Ca 0.15 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.48 1d5s s ILE 293 Cb -0.05 -2.84 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 1d5s s ILE 293 CO -0.10 0.00 0.23 0.42 0.24 0.00 0.00 174.94 175.73 1d5s s THR 294 N -2.99 0.05 -0.14 8.37 -4.23 -1.26 -1.44 115.64 113.99 1d5s s THR 294 Ca 0.34 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 1d5s s THR 294 Cb 0.09 -2.11 0.06 0.00 1.34 0.00 0.00 72.50 71.88 1d5s s THR 294 CO 0.16 -0.21 0.17 -0.83 -0.54 0.00 0.00 174.62 173.37 1d5s s GLY 295 N -3.04 0.08 -0.17 3.99 0.00 0.51 -4.70 107.32 103.99 1d5s s GLY 295 Ca 0.25 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1d5s s GLY 295 CO 0.05 1.85 -0.11 -1.59 0.00 0.00 0.00 173.10 173.30 1d5s s THR 296 N 2.28 3.02 0.04 0.90 2.01 -1.26 -1.11 115.64 121.52 1d5s s THR 296 Ca 0.04 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1d5s s THR 296 Cb -0.14 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 1d5s s THR 296 CO -0.08 0.49 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.00 1d5s s TYR 297 N 0.90 0.39 -0.53 4.92 1.51 -0.18 -5.02 117.35 119.35 1d5s s TYR 297 Ca -0.03 -0.81 0.04 0.00 -1.01 0.00 0.00 57.07 55.26 1d5s s TYR 297 Cb -0.15 -0.29 0.14 0.00 -0.11 0.00 0.00 41.96 41.54 1d5s s TYR 297 CO -0.00 -0.30 0.28 0.34 -1.11 0.00 0.00 175.55 174.76 1d5s s ASP 298 N -2.26 4.29 0.00 2.29 2.15 -1.26 -1.91 116.67 119.97 1d5s s ASP 298 Ca -0.03 -3.08 0.05 0.00 0.43 0.00 0.00 52.55 49.93 1d5s s ASP 298 Cb -0.00 -1.58 0.33 0.00 -0.30 0.00 0.00 42.92 41.37 1d5s s ASP 298 CO -0.06 -0.22 0.75 0.18 -0.17 0.00 0.00 175.17 175.65 1d5s n LEU 299 N 3.02 0.00 -0.24 -1.34 4.77 0.16 -3.97 117.00 119.39 1d5s n LEU 299 Ca 0.07 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 1d5s n LEU 299 Cb 0.33 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1d5s n LEU 299 CO 0.32 0.00 1.01 0.50 -1.33 0.00 0.00 177.39 177.90 1d5s h LYS 300 N 0.00 0.45 -0.01 3.23 3.64 -1.93 0.03 116.57 121.98 1d5s h LYS 300 Ca 0.00 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1d5s h LYS 300 Cb 0.00 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1d5s h LYS 300 CO 0.00 0.30 -0.58 0.77 -2.27 0.00 0.00 179.45 177.67 1d5s h SER 301 N 0.46 0.52 -0.20 4.20 0.02 -1.96 -3.07 113.55 113.52 1d5s h SER 301 Ca 0.37 -0.75 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1d5s h SER 301 Cb 0.51 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1d5s h SER 301 CO -0.35 1.20 -0.00 0.58 -1.14 0.00 0.00 176.83 177.12 1d5s h VAL 302 N -0.12 1.18 -0.09 2.27 2.07 -1.79 -1.68 116.25 118.10 1d5s h VAL 302 Ca -0.07 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 1d5s h VAL 302 Cb 1.29 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1d5s h VAL 302 CO 0.11 0.25 -0.42 -0.07 0.02 0.00 0.00 177.57 177.46 1d5s h LEU 303 N 0.45 0.21 -1.04 2.57 3.38 -1.06 -2.73 115.31 117.09 1d5s h LEU 303 Ca 0.10 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1d5s h LEU 303 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1d5s h LEU 303 CO 0.01 0.61 -0.08 1.23 0.09 0.00 0.00 178.44 180.29 1d5s h GLY 304 N 1.24 0.63 2.00 0.83 0.00 -1.21 0.32 103.07 106.88 1d5s h GLY 304 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1d5s h GLY 304 CO 0.06 0.40 -0.04 1.46 0.00 0.00 0.00 176.54 178.43 1d5s h GLN 305 N 0.55 0.00 -0.57 4.80 7.50 -1.16 -1.88 115.11 124.34 1d5s h GLN 305 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1d5s h GLN 305 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1d5s h GLN 305 CO 0.03 0.04 0.00 1.28 -1.50 0.00 0.00 178.83 178.67 1d5s n LEU 306 N -3.23 3.69 0.00 1.46 4.77 -0.58 -4.97 117.00 118.15 1d5s n LEU 306 Ca -0.01 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1d5s n LEU 306 Cb 0.22 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1d5s n LEU 306 CO 0.26 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1d5s n GLY 307 N 1.10 0.74 3.30 -0.72 0.00 -0.71 -4.58 105.19 104.33 1d5s n GLY 307 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 1d5s n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5s s ILE 308 N -2.42 5.25 0.00 -0.61 1.01 -0.00 -4.72 121.20 119.72 1d5s s ILE 308 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 58.62 1d5s s ILE 308 Cb 0.00 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1d5s s ILE 308 CO 0.00 -0.94 0.00 0.35 0.00 0.00 0.00 174.94 174.35 1d5s n THR 309 N 4.57 0.00 0.08 2.92 -2.24 -1.26 -3.31 114.28 115.03 1d5s n THR 309 Ca 0.00 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.98 1d5s n THR 309 Cb 0.43 -0.33 0.75 0.00 -2.10 0.00 0.00 70.33 69.08 1d5s n THR 309 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1d5s h LYS 310 N 0.00 0.00 -0.16 -0.78 3.64 -1.89 -0.79 116.57 116.59 1d5s h LYS 310 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1d5s h LYS 310 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1d5s h LYS 310 CO 0.00 0.00 -0.57 0.28 -2.27 0.00 0.00 179.45 176.89 1d5s h VAL 311 N 0.00 1.33 -0.65 2.00 2.07 -1.88 -2.55 116.25 116.58 1d5s h VAL 311 Ca 0.20 -1.84 -0.35 0.00 0.82 0.00 0.00 66.70 65.53 1d5s h VAL 311 Cb 0.99 1.83 -0.20 0.00 -1.52 0.00 0.00 31.29 32.39 1d5s h VAL 311 CO -0.00 0.56 0.44 0.49 0.02 0.00 0.00 177.57 179.08 1d5s n PHE 312 N -3.94 2.02 -4.55 1.57 3.01 -0.31 -2.22 117.46 113.05 1d5s n PHE 312 Ca -0.03 -1.45 -0.26 0.00 1.01 0.00 0.00 57.45 56.73 1d5s n PHE 312 Cb 0.61 -0.74 -0.09 0.00 -0.01 0.00 0.00 39.48 39.25 1d5s n PHE 312 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d5s s SER 313 N -0.50 2.97 0.00 4.37 0.15 -1.06 -4.90 113.70 114.72 1d5s s SER 313 Ca 0.38 -1.56 0.11 0.00 0.70 0.00 0.00 55.95 55.57 1d5s s SER 313 Cb 0.32 0.27 0.34 0.00 -1.71 0.00 0.00 66.02 65.24 1d5s s SER 313 CO 0.07 -0.79 1.27 0.59 1.20 0.00 0.00 173.24 175.58 1d5s n ASN 314 N -1.09 1.75 -0.20 5.45 3.02 -1.26 -3.03 115.26 119.90 1d5s n ASN 314 Ca -0.07 -1.97 0.04 0.00 -0.03 0.00 0.00 54.58 52.55 1d5s n ASN 314 Cb 0.66 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1d5s n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5s n GLY 315 N 1.03 -0.21 3.62 7.41 0.00 -1.26 -5.03 105.19 110.75 1d5s n GLY 315 Ca 0.12 -0.24 -0.47 0.00 0.00 0.00 0.00 46.02 45.42 1d5s n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5s n ALA 316 N -0.23 0.00 -3.65 4.61 0.00 -0.98 -4.93 120.51 115.32 1d5s n ALA 316 Ca 0.04 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.54 1d5s n ALA 316 Cb 0.18 -2.14 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 1d5s n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1d5s s ASP 317 N 0.20 5.50 -0.40 0.00 3.68 -1.26 -4.67 116.67 119.73 1d5s s ASP 317 Ca 0.73 -2.52 0.06 0.00 2.13 0.00 0.00 52.55 52.94 1d5s s ASP 317 Cb -0.78 -1.92 0.64 0.00 -1.45 0.00 0.00 42.92 39.41 1d5s s ASP 317 CO 0.50 -0.48 1.80 0.18 0.13 0.00 0.00 175.17 177.30 1d5s n LEU 318 N 4.00 6.05 -0.11 -1.34 4.77 -1.26 -2.34 117.00 126.77 1d5s n LEU 318 Ca 0.04 -3.61 0.12 0.00 -0.03 0.00 0.00 56.01 52.52 1d5s n LEU 318 Cb 0.40 -0.78 0.48 0.00 -2.33 0.00 0.00 43.42 41.19 1d5s n LEU 318 CO 0.35 1.08 1.19 0.28 -1.33 0.00 0.00 177.39 178.96 1d5s h SER 319 N 1.16 0.41 0.19 -1.43 0.02 -1.78 -0.31 113.55 111.81 1d5s h SER 319 Ca 0.50 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1d5s h SER 319 Cb 2.53 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 65.00 1d5s h SER 319 CO 0.90 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 177.45 1d5s n GLY 320 N -1.51 -0.63 0.11 -3.77 0.00 -0.66 -2.79 105.19 95.94 1d5s n GLY 320 Ca 0.11 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1d5s n GLY 320 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d5s n VAL 321 N -1.24 1.33 -3.59 1.61 0.31 -0.13 -4.57 118.33 112.06 1d5s n VAL 321 Ca 0.06 -0.67 -0.07 0.00 -0.01 0.00 0.00 64.34 63.66 1d5s n VAL 321 Cb 0.09 -0.92 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 1d5s n VAL 321 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1d5s s THR 322 N -2.47 0.00 -1.44 2.52 -1.32 -1.12 -2.83 115.64 108.98 1d5s s THR 322 Ca -0.21 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.46 1d5s s THR 322 Cb 0.07 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.99 1d5s s THR 322 CO 0.66 0.00 0.89 -0.62 -2.21 0.00 0.00 174.62 173.34 1d5s n GLU 323 N 0.40 1.39 0.06 7.08 -0.58 -1.26 -4.46 120.64 123.27 1d5s n GLU 323 Ca -0.05 -0.62 0.08 0.00 -0.42 0.00 0.00 57.16 56.15 1d5s n GLU 323 Cb 0.59 -1.35 0.52 0.00 -0.57 0.00 0.00 31.44 30.63 1d5s n GLU 323 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1d5s h GLU 324 N 1.43 0.32 -1.92 3.49 5.08 -1.96 -3.45 114.58 117.56 1d5s h GLU 324 Ca 0.00 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1d5s h GLU 324 Cb 0.57 -0.07 -0.18 0.00 0.50 0.00 0.00 28.75 29.57 1d5s h GLU 324 CO 0.00 0.21 0.60 0.00 -1.00 0.00 0.00 179.01 178.82 1d5s s ALA 325 N -5.32 -1.92 -0.02 3.43 0.00 -1.26 -5.13 121.76 111.54 1d5s s ALA 325 Ca -0.07 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1d5s s ALA 325 Cb 0.18 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1d5s s ALA 325 CO 0.72 -0.60 1.16 -1.25 0.00 0.00 0.00 175.76 175.79 1d5s s PRO 326 N -2.59 4.40 0.53 0.00 0.04 -1.26 -4.91 135.00 131.21 1d5s s PRO 326 Ca 0.05 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1d5s s PRO 326 Cb -0.01 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 31.05 1d5s s PRO 326 CO -0.06 -0.34 0.20 -0.51 0.04 0.00 0.00 177.00 176.32 1d5s s LEU 327 N 1.77 2.48 0.09 -3.56 1.43 -1.26 -5.08 118.68 114.55 1d5s s LEU 327 Ca 0.56 -1.46 -0.27 0.00 -1.03 0.00 0.00 54.13 51.93 1d5s s LEU 327 Cb -0.25 -0.95 0.09 0.00 0.03 0.00 0.00 46.19 45.11 1d5s s LEU 327 CO 0.24 -0.98 1.11 -1.59 0.23 0.00 0.00 176.35 175.35 1d5s s LYS 328 N -4.08 0.89 -0.15 1.70 -2.85 -1.26 -4.52 119.74 109.47 1d5s s LYS 328 Ca 0.19 -0.52 -0.05 0.00 -1.00 0.00 0.00 55.97 54.59 1d5s s LYS 328 Cb -0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1d5s s LYS 328 CO 0.12 -0.41 0.02 -0.51 0.10 0.00 0.00 175.35 174.67 1d5s s LEU 329 N -3.09 3.62 -0.08 2.77 1.02 -0.94 -5.00 118.68 116.98 1d5s s LEU 329 Ca 0.16 0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.43 1d5s s LEU 329 Cb 0.01 -1.88 -0.24 0.00 0.02 0.00 0.00 46.19 44.09 1d5s s LEU 329 CO 0.01 0.23 0.53 -1.54 0.02 0.00 0.00 176.35 175.59 1d5s n SER 330 N 3.16 1.19 -3.19 2.29 3.41 -1.26 -4.43 113.62 114.79 1d5s n SER 330 Ca -0.17 0.32 -0.19 0.00 -0.26 0.00 0.00 58.87 58.57 1d5s n SER 330 Cb 0.53 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1d5s n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d5s n LYS 331 N -3.15 0.45 -2.92 4.33 5.02 -1.26 -5.04 118.16 115.59 1d5s n LYS 331 Ca -0.22 -2.97 -0.05 0.00 -2.02 0.00 0.00 58.31 53.05 1d5s n LYS 331 Cb 1.06 2.13 -0.01 0.00 -0.02 0.00 0.00 35.03 38.19 1d5s n LYS 331 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d5s s ALA 332 N -3.11 -1.83 -0.18 7.82 0.00 -1.26 -4.83 121.76 118.37 1d5s s ALA 332 Ca 0.29 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 1d5s s ALA 332 Cb 0.01 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 1d5s s ALA 332 CO 0.20 -2.21 0.31 0.08 0.00 0.00 0.00 175.76 174.14 1d5s s VAL 333 N 1.02 5.28 -0.01 0.00 1.01 -0.76 -0.67 120.40 126.28 1d5s s VAL 333 Ca 0.27 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.84 1d5s s VAL 333 Cb -0.01 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1d5s s VAL 333 CO -0.06 0.35 -0.14 -2.28 0.00 0.00 0.00 175.10 172.96 1d5s s HIS 334 N 0.76 1.27 -0.05 5.22 2.46 -0.80 0.01 115.29 124.16 1d5s s HIS 334 Ca 0.16 -0.25 -0.02 0.00 0.47 0.00 0.00 55.06 55.43 1d5s s HIS 334 Cb -0.13 -0.81 0.04 0.00 -0.13 0.00 0.00 32.58 31.54 1d5s s HIS 334 CO 0.05 -0.02 0.11 0.21 -2.47 0.00 0.00 174.74 172.62 1d5s s LYS 335 N -0.38 0.05 -0.01 2.88 2.20 -0.74 -1.01 119.74 122.73 1d5s s LYS 335 Ca 0.05 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 56.00 1d5s s LYS 335 Cb -0.06 -0.20 -0.00 0.00 -1.51 0.00 0.00 37.83 36.06 1d5s s LYS 335 CO -0.00 -0.17 -0.08 0.00 -0.36 0.00 0.00 175.35 174.73 1d5s s ALA 336 N 1.15 0.71 -0.03 3.13 0.00 -0.26 -1.13 121.76 125.33 1d5s s ALA 336 Ca -0.09 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1d5s s ALA 336 Cb -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1d5s s ALA 336 CO -0.05 0.16 -0.19 0.08 0.00 0.00 0.00 175.76 175.76 1d5s s VAL 337 N -0.12 1.55 -0.03 0.00 1.01 0.12 -0.36 120.40 122.56 1d5s s VAL 337 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1d5s s VAL 337 Cb -0.04 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1d5s s VAL 337 CO -0.00 0.44 -0.15 -0.22 0.00 0.00 0.00 175.10 175.17 1d5s s LEU 338 N -0.20 1.89 -0.11 3.92 2.96 -0.52 -0.76 118.68 125.87 1d5s s LEU 338 Ca 0.01 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1d5s s LEU 338 Cb -0.10 -0.84 0.03 0.00 0.50 0.00 0.00 46.19 45.78 1d5s s LEU 338 CO 0.01 0.14 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.24 1d5s s THR 339 N 0.03 0.79 -0.15 3.68 2.01 -0.75 -2.11 115.64 119.14 1d5s s THR 339 Ca -0.02 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1d5s s THR 339 Cb -0.10 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1d5s s THR 339 CO 0.01 0.28 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.42 1d5s s ILE 340 N 1.80 1.75 0.00 1.82 1.01 -0.58 -1.31 121.20 125.68 1d5s s ILE 340 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1d5s s ILE 340 Cb -0.13 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1d5s s ILE 340 CO -0.07 0.49 0.00 -0.90 0.00 0.00 0.00 174.94 174.46 1d5s n ASP 341 N 4.62 0.92 -0.06 3.58 5.68 -1.00 -2.21 116.55 128.08 1d5s n ASP 341 Ca -0.19 -0.22 0.07 0.00 -0.50 0.00 0.00 54.79 53.95 1d5s n ASP 341 Cb 0.50 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.84 1d5s n ASP 341 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1d5s n GLU 342 N 0.00 1.08 0.00 0.11 0.00 -1.26 -3.72 120.64 116.85 1d5s n GLU 342 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1d5s n GLU 342 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1d5s n GLU 342 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d5s n LYS 343 N -0.57 3.28 -0.49 3.44 5.02 -1.26 -0.90 118.16 126.68 1d5s n LYS 343 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1d5s n LYS 343 Cb 0.07 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1d5s n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d5s n GLY 344 N 1.36 -0.63 3.07 0.72 0.00 -1.24 -2.04 105.19 106.43 1d5s n GLY 344 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1d5s n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5s s THR 345 N -3.86 -0.10 -0.18 2.61 2.01 -1.10 -2.38 115.64 112.65 1d5s s THR 345 Ca 0.00 0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1d5s s THR 345 Cb 0.00 -0.42 0.05 0.00 0.01 0.00 0.00 72.50 72.14 1d5s s THR 345 CO 0.00 0.07 -0.03 -1.83 -0.69 0.00 0.00 174.62 172.14 1d5s s GLU 346 N 1.46 1.23 0.19 4.92 -1.05 -0.43 -1.82 118.70 123.20 1d5s s GLU 346 Ca -0.08 -0.54 0.11 0.00 -0.15 0.00 0.00 54.97 54.32 1d5s s GLU 346 Cb -0.10 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 1d5s s GLU 346 CO -0.09 -0.50 -0.24 0.00 0.95 0.00 0.00 175.26 175.38 1d5s s ALA 347 N 1.67 2.54 -0.02 -0.84 0.00 -0.41 -1.82 121.76 122.88 1d5s s ALA 347 Ca -0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.25 1d5s s ALA 347 Cb -0.16 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1d5s s ALA 347 CO -0.07 0.43 0.15 0.00 0.00 0.00 0.00 175.76 176.27 1d5s s ALA 348 N -1.66 -0.36 0.08 0.00 0.00 0.06 -0.96 121.76 118.93 1d5s s ALA 348 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 1d5s s ALA 348 Cb -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1d5s s ALA 348 CO 0.10 -0.17 -0.02 0.20 0.00 0.00 0.00 175.76 175.87 1d5s s GLY 349 N -0.98 0.69 -0.22 0.00 0.00 -0.29 0.10 107.32 106.62 1d5s s GLY 349 Ca -0.11 -1.32 -0.16 0.00 0.00 0.00 0.00 44.72 43.14 1d5s s GLY 349 CO 0.01 -1.37 0.56 0.00 0.00 0.00 0.00 173.10 172.30 1d5s s ALA 350 N -3.87 -1.44 -0.12 3.20 0.00 -0.29 -1.60 121.76 117.64 1d5s s ALA 350 Ca 0.13 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1d5s s ALA 350 Cb 0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1d5s s ALA 350 CO -0.06 -0.30 -0.12 1.41 0.00 0.00 0.00 175.76 176.69 1d5s s MET 351 N 0.98 3.23 -0.19 0.00 1.75 -0.22 -1.79 119.30 123.06 1d5s s MET 351 Ca -0.05 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.72 1d5s s MET 351 Cb -0.05 -2.61 0.04 0.00 2.84 0.00 0.00 34.83 35.05 1d5s s MET 351 CO -0.09 0.31 -0.08 0.12 -0.65 0.00 0.00 175.02 174.63 1d5s s PHE 352 N 0.11 2.17 -1.43 4.11 5.36 0.10 -0.97 117.98 127.44 1d5s s PHE 352 Ca -0.06 -1.43 0.11 0.00 -0.96 0.00 0.00 56.93 54.59 1d5s s PHE 352 Cb -0.15 -1.52 0.09 0.00 -0.34 0.00 0.00 43.02 41.10 1d5s s PHE 352 CO 0.04 -0.70 0.86 1.28 -1.46 0.00 0.00 175.22 175.24