#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6t h SER 8 N 0.00 0.00 0.28 0.00 0.87 -2.04 -2.37 113.55 110.29 1r6t h SER 8 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1r6t h SER 8 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1r6t h SER 8 CO 0.00 0.20 -0.27 0.25 -0.53 0.00 0.00 176.83 176.48 1r6t h LEU 9 N 0.00 0.00 -0.18 2.23 5.85 -2.00 -2.23 115.31 118.98 1r6t h LEU 9 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1r6t h LEU 9 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 1r6t h LEU 9 CO 0.03 0.27 -0.59 0.25 -0.34 0.00 0.00 178.44 178.06 1r6t h LEU 10 N 0.00 0.82 -1.45 2.25 5.85 -1.87 -2.75 115.31 118.17 1r6t h LEU 10 Ca -0.00 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.19 1r6t h LEU 10 Cb 0.49 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1r6t h LEU 10 CO 0.04 1.28 0.45 -0.08 -0.34 0.00 0.00 178.44 179.78 1r6t h GLU 11 N 0.41 0.64 -0.15 1.25 4.81 -1.35 -1.16 114.58 119.04 1r6t h GLU 11 Ca -0.02 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1r6t h GLU 11 Cb 1.21 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 1r6t h GLU 11 CO 0.12 0.43 -0.19 1.25 -0.73 0.00 0.00 179.01 179.89 1r6t h LEU 12 N 0.66 0.44 -0.50 1.64 7.12 -1.38 -2.73 115.31 120.56 1r6t h LEU 12 Ca 0.30 -0.51 0.07 0.00 0.13 0.00 0.00 57.88 57.87 1r6t h LEU 12 Cb 0.31 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.25 1r6t h LEU 12 CO -0.09 0.86 0.17 0.15 -0.13 0.00 0.00 178.44 179.39 1r6t h PHE 13 N 0.03 0.29 -0.70 1.25 3.57 -1.03 -2.05 116.94 118.31 1r6t h PHE 13 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1r6t h PHE 13 Cb 0.75 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1r6t h PHE 13 CO 0.09 0.08 0.26 -0.91 -2.23 0.00 0.00 178.31 175.61 1r6t h ASN 14 N 0.34 0.97 -0.24 0.41 2.35 -1.25 -2.06 115.58 116.10 1r6t h ASN 14 Ca 0.24 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1r6t h ASN 14 Cb 0.27 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1r6t h ASN 14 CO -0.26 0.89 0.06 0.28 -1.65 0.00 0.00 177.43 176.76 1r6t h SER 15 N 1.00 0.43 0.04 5.81 0.02 -1.12 0.13 113.55 119.86 1r6t h SER 15 Ca 0.23 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 1r6t h SER 15 Cb 0.23 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1r6t h SER 15 CO -0.02 0.45 -0.65 0.40 -1.14 0.00 0.00 176.83 175.87 1r6t h ILE 16 N 0.46 1.33 -0.02 3.27 2.04 -1.05 -0.28 117.51 123.25 1r6t h ILE 16 Ca 0.11 -1.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.04 1r6t h ILE 16 Cb 0.20 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1r6t h ILE 16 CO -0.00 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1r6t h ALA 17 N 0.86 0.03 -0.08 1.87 0.00 -0.67 -0.25 119.26 121.02 1r6t h ALA 17 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1r6t h ALA 17 Cb 1.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1r6t h ALA 17 CO 0.12 -0.31 -0.09 1.15 0.00 0.00 0.00 179.25 180.12 1r6t h THR 18 N -0.25 0.75 -0.09 0.00 2.02 -0.72 0.20 112.91 114.82 1r6t h THR 18 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1r6t h THR 18 Cb 0.31 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1r6t h THR 18 CO 0.00 0.00 -0.03 -0.61 0.37 0.00 0.00 175.52 175.25 1r6t h GLN 19 N -0.12 0.13 -0.19 6.66 5.75 -1.01 -0.63 115.11 125.70 1r6t h GLN 19 Ca 0.06 -0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.36 1r6t h GLN 19 Cb 0.21 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 1r6t h GLN 19 CO -0.15 0.18 -0.61 0.78 -2.65 0.00 0.00 178.83 176.37 1r6t h GLY 20 N 0.37 0.73 1.36 2.39 0.00 -0.07 -0.95 103.07 106.89 1r6t h GLY 20 Ca 0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.36 1r6t h GLY 20 CO 0.01 0.80 -0.17 -2.09 0.00 0.00 0.00 176.54 175.09 1r6t h GLU 21 N 0.49 0.75 -0.10 4.80 4.57 -0.20 -1.74 114.58 123.16 1r6t h GLU 21 Ca -0.01 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1r6t h GLU 21 Cb 1.19 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1r6t h GLU 21 CO 0.12 0.88 0.02 1.25 -1.18 0.00 0.00 179.01 180.10 1r6t h LEU 22 N 0.67 0.15 -0.74 1.64 5.85 -0.97 -1.77 115.31 120.14 1r6t h LEU 22 Ca 0.10 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1r6t h LEU 22 Cb 0.66 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1r6t h LEU 22 CO 0.05 0.35 0.46 0.58 -0.34 0.00 0.00 178.44 179.54 1r6t h VAL 23 N -0.06 1.08 -0.31 1.05 2.07 -1.03 -0.70 116.25 118.36 1r6t h VAL 23 Ca 0.03 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1r6t h VAL 23 Cb 0.26 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1r6t h VAL 23 CO 0.00 0.16 0.19 -0.09 0.02 0.00 0.00 177.57 177.86 1r6t h ARG 24 N 0.89 0.38 -0.58 1.57 2.43 -1.16 -1.44 114.38 116.48 1r6t h ARG 24 Ca 0.30 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1r6t h ARG 24 Cb 0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1r6t h ARG 24 CO -0.12 0.25 0.12 0.66 -1.51 0.00 0.00 179.97 179.37 1r6t h SER 25 N 0.39 0.85 -0.30 -3.80 4.64 -0.89 -1.97 113.55 112.47 1r6t h SER 25 Ca 0.12 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1r6t h SER 25 Cb -0.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 1r6t h SER 25 CO -0.04 0.84 0.16 -0.07 -0.87 0.00 0.00 176.83 176.85 1r6t h LEU 26 N 0.86 0.38 -1.68 5.97 3.38 -0.72 0.66 115.31 124.16 1r6t h LEU 26 Ca 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1r6t h LEU 26 Cb 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1r6t h LEU 26 CO 0.00 0.37 -0.14 0.11 0.09 0.00 0.00 178.44 178.87 1r6t h LYS 27 N 0.36 0.03 0.00 1.13 1.57 -1.06 -2.23 116.57 116.37 1r6t h LYS 27 Ca 0.10 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.70 1r6t h LYS 27 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1r6t h LYS 27 CO -0.02 0.17 -0.88 0.00 -0.57 0.00 0.00 179.45 178.16 1r6t h ALA 28 N 1.83 0.45 -3.00 3.86 0.00 -0.79 -3.46 119.26 118.14 1r6t h ALA 28 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1r6t h ALA 28 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r6t h ALA 28 CO 0.02 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1r6t n GLY 29 N 1.32 0.25 1.97 0.00 0.00 0.17 -4.72 105.19 104.18 1r6t n GLY 29 Ca 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 1r6t n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r6t n ASN 30 N 0.00 5.14 -4.76 1.61 3.02 -1.26 -4.99 115.26 114.02 1r6t n ASN 30 Ca 0.00 -3.14 -0.39 0.00 -0.03 0.00 0.00 54.58 51.03 1r6t n ASN 30 Cb 0.00 -0.73 0.01 0.00 -0.61 0.00 0.00 39.78 38.46 1r6t n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6t s ALA 31 N -2.93 3.03 0.85 5.41 0.00 -1.25 -4.85 121.76 122.03 1r6t s ALA 31 Ca 0.55 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 1r6t s ALA 31 Cb 0.43 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 20.14 1r6t s ALA 31 CO 0.14 -1.05 1.12 -1.54 0.00 0.00 0.00 175.76 174.43 1r6t s SER 32 N -0.91 4.07 0.35 0.00 1.04 -1.26 -4.65 113.70 112.34 1r6t s SER 32 Ca 0.64 1.10 0.03 0.00 0.48 0.00 0.00 55.95 58.21 1r6t s SER 32 Cb -0.38 -1.75 0.65 0.00 0.10 0.00 0.00 66.02 64.65 1r6t s SER 32 CO 0.47 -2.21 1.96 0.11 0.98 0.00 0.00 173.24 174.55 1r6t h LYS 33 N -1.26 0.69 -0.41 4.02 1.57 -1.95 -2.03 116.57 117.20 1r6t h LYS 33 Ca -0.49 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.16 1r6t h LYS 33 Cb 1.30 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1r6t h LYS 33 CO 0.61 0.53 0.04 -0.44 -0.57 0.00 0.00 179.45 179.62 1r6t h ASP 34 N 0.69 0.67 -0.27 0.86 3.32 -1.99 0.19 116.42 119.90 1r6t h ASP 34 Ca 0.17 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1r6t h ASP 34 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1r6t h ASP 34 CO -0.02 0.79 0.16 -0.33 -1.72 0.00 0.00 179.24 178.11 1r6t h GLU 35 N 0.53 0.37 -0.20 3.56 5.08 -1.86 -1.28 114.58 120.79 1r6t h GLU 35 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1r6t h GLU 35 Cb 0.42 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1r6t h GLU 35 CO 0.01 0.31 0.11 0.82 -1.00 0.00 0.00 179.01 179.26 1r6t h ILE 36 N 0.33 1.10 -0.77 3.13 2.04 -1.22 -2.25 117.51 119.86 1r6t h ILE 36 Ca 0.10 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1r6t h ILE 36 Cb 0.04 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1r6t h ILE 36 CO -0.02 0.09 0.44 0.44 0.00 0.00 0.00 178.15 179.11 1r6t h ASP 37 N 0.22 0.64 -0.32 1.72 3.32 -0.42 -1.21 116.42 120.38 1r6t h ASP 37 Ca 0.07 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1r6t h ASP 37 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1r6t h ASP 37 CO -0.01 0.39 -0.04 0.28 -1.72 0.00 0.00 179.24 178.14 1r6t h SER 38 N 0.77 0.68 0.01 6.45 0.02 -0.99 -1.48 113.55 119.01 1r6t h SER 38 Ca 0.36 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1r6t h SER 38 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1r6t h SER 38 CO -0.22 0.77 -0.33 0.00 -1.14 0.00 0.00 176.83 175.92 1r6t h ALA 39 N 1.30 1.03 -0.26 3.77 0.00 -0.78 -3.04 119.26 121.28 1r6t h ALA 39 Ca 0.12 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1r6t h ALA 39 Cb 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r6t h ALA 39 CO 0.02 0.59 -0.22 0.28 0.00 0.00 0.00 179.25 179.92 1r6t h VAL 40 N 0.39 1.31 0.00 0.00 2.07 -0.86 -2.16 116.25 116.99 1r6t h VAL 40 Ca 0.05 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1r6t h VAL 40 Cb 0.77 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1r6t h VAL 40 CO 0.06 0.43 0.00 0.29 0.02 0.00 0.00 177.57 178.37 1r6t n LYS 41 N -4.36 0.00 0.00 1.57 5.02 -0.59 0.53 118.16 120.33 1r6t n LYS 41 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1r6t n LYS 41 Cb 0.42 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1r6t n LYS 41 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1r6t n LEU 43 N 0.57 0.00 -0.03 -0.35 7.94 -0.81 -1.30 117.00 123.01 1r6t n LEU 43 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 1r6t n LEU 43 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 1r6t n LEU 43 CO 0.00 0.00 0.94 0.58 -1.11 0.00 0.00 177.39 177.80 1r6t h VAL 44 N 0.00 1.05 -0.83 1.96 2.07 -0.20 -1.04 116.25 119.26 1r6t h VAL 44 Ca 0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1r6t h VAL 44 Cb 0.00 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1r6t h VAL 44 CO 0.00 0.05 0.43 -1.28 0.02 0.00 0.00 177.57 176.79 1r6t h SER 45 N 0.23 1.06 0.71 0.57 0.87 -1.42 -2.37 113.55 113.21 1r6t h SER 45 Ca 0.06 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1r6t h SER 45 Cb -0.01 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1r6t h SER 45 CO -0.01 0.87 -0.19 0.25 -0.53 0.00 0.00 176.83 177.22 1r6t h LEU 46 N 1.17 0.00 -3.02 2.23 5.85 -1.73 -2.56 115.31 117.25 1r6t h LEU 46 Ca 0.29 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.82 1r6t h LEU 46 Cb 0.07 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 1r6t h LEU 46 CO -0.04 0.19 0.24 0.29 -0.34 0.00 0.00 178.44 178.78 1r6t n LYS 47 N -3.48 1.46 0.00 1.25 5.02 -0.42 -3.28 118.16 118.71 1r6t n LYS 47 Ca -0.01 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1r6t n LYS 47 Cb 0.36 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1r6t n LYS 47 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1r6t n SER 49 N 0.45 0.00 -0.03 4.39 7.64 -0.97 -1.63 113.62 123.47 1r6t n SER 49 Ca 0.19 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.91 1r6t n SER 49 Cb 0.68 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.80 1r6t n SER 49 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1r6t h TYR 50 N 0.00 0.69 -0.05 1.43 3.20 -1.84 -0.86 116.97 119.54 1r6t h TYR 50 Ca 0.00 -0.29 0.01 0.00 3.14 0.00 0.00 58.73 61.59 1r6t h TYR 50 Cb 0.00 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1r6t h TYR 50 CO 0.00 1.06 0.08 -0.22 -1.64 0.00 0.00 178.16 177.44 1r6t h LYS 51 N 0.13 0.00 0.00 1.82 3.64 -1.42 0.27 116.57 121.00 1r6t h LYS 51 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r6t h LYS 51 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1r6t h LYS 51 CO 0.10 0.00 -0.34 0.00 -2.27 0.00 0.00 179.45 176.93 1r6t h ALA 52 N 1.89 0.00 0.00 5.00 0.00 -1.81 -3.36 119.26 120.98 1r6t h ALA 52 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1r6t h ALA 52 Cb 0.18 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r6t h ALA 52 CO -0.00 0.34 0.05 0.00 0.00 0.00 0.00 179.25 179.64 1r6t n ALA 53 N -3.20 1.00 -2.28 0.00 0.00 -0.34 -4.57 120.51 111.12 1r6t n ALA 53 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1r6t n ALA 53 Cb 0.18 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1r6t n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6t s ALA 54 N -2.54 1.85 -0.11 0.00 0.00 0.07 -5.02 121.76 116.01 1r6t s ALA 54 Ca 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 51.96 49.84 1r6t s ALA 54 Cb 0.00 1.47 -0.02 0.00 0.00 0.00 0.00 23.12 24.57 1r6t s ALA 54 CO 0.00 -0.66 -0.12 0.78 0.00 0.00 0.00 175.76 175.76 1r6t h GLY 55 N 2.15 0.00 -0.94 0.00 0.00 -1.79 -3.42 103.07 99.06 1r6t h GLY 55 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.69 1r6t h GLY 55 CO 0.37 0.00 -0.05 -1.83 0.00 0.00 0.00 176.54 175.03 1r6t s GLU 56 N -1.91 -2.58 -0.09 4.80 -1.05 -1.26 -4.85 118.70 111.77 1r6t s GLU 56 Ca -0.10 0.03 -0.03 0.00 -0.15 0.00 0.00 54.97 54.73 1r6t s GLU 56 Cb 0.01 -1.43 -0.01 0.00 -0.44 0.00 0.00 34.13 32.27 1r6t s GLU 56 CO 0.14 -4.62 -0.05 -0.44 0.95 0.00 0.00 175.26 171.24 1r6t h ASP 57 N -3.23 0.00 0.00 0.83 3.32 -1.91 -3.35 116.42 112.08 1r6t h ASP 57 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1r6t h ASP 57 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1r6t h ASP 57 CO 0.28 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 1r6t n TYR 58 N -4.07 0.00 -5.12 4.55 9.36 -1.26 -3.89 117.16 116.72 1r6t n TYR 58 Ca -0.02 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.89 1r6t n TYR 58 Cb 0.07 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 38.62 1r6t n TYR 58 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1r6t s LYS 59 N 0.00 2.79 0.36 2.98 2.20 -1.26 -5.19 119.74 121.62 1r6t s LYS 59 Ca 0.00 -0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 54.75 1r6t s LYS 59 Cb 0.00 -2.14 0.08 0.00 -1.51 0.00 0.00 37.83 34.26 1r6t s LYS 59 CO 0.00 0.18 0.49 0.00 -0.36 0.00 0.00 175.35 175.65 1r6t n ALA 60 N 3.51 -0.43 0.00 3.13 0.00 -1.26 -5.13 120.51 120.33 1r6t n ALA 60 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1r6t n ALA 60 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1r6t n ALA 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1r6t n GLU 82 N -2.01 0.00 -1.77 0.00 4.07 -1.26 -5.19 120.64 114.48 1r6t n GLU 82 Ca 0.07 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.75 1r6t n GLU 82 Cb 0.23 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.58 1r6t n GLU 82 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1r6t s ASP 83 N -0.36 6.40 -0.20 4.31 1.01 -1.26 -4.82 116.67 121.75 1r6t s ASP 83 Ca 0.00 2.87 -0.03 0.00 0.71 0.00 0.00 52.55 56.10 1r6t s ASP 83 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1r6t s ASP 83 CO 0.00 -0.93 -0.05 0.12 0.21 0.00 0.00 175.17 174.51 1r6t s PHE 84 N 0.69 2.94 -0.13 4.23 5.36 0.74 -4.99 117.98 126.83 1r6t s PHE 84 Ca 0.69 -0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 55.78 1r6t s PHE 84 Cb -0.48 -2.06 0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1r6t s PHE 84 CO 0.38 -0.46 0.07 0.08 -1.46 0.00 0.00 175.22 173.83 1r6t s VAL 85 N 1.24 -0.01 0.34 3.12 1.01 -1.25 -0.31 120.40 124.54 1r6t s VAL 85 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1r6t s VAL 85 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1r6t s VAL 85 CO -0.02 -0.10 0.43 1.51 0.00 0.00 0.00 175.10 176.92 1r6t s ASP 86 N 2.11 1.16 0.40 3.32 3.84 -0.35 -5.00 116.67 122.15 1r6t s ASP 86 Ca 0.03 -1.58 0.25 0.00 -0.00 0.00 0.00 52.55 51.25 1r6t s ASP 86 Cb -0.15 0.64 1.37 0.00 -1.38 0.00 0.00 42.92 43.40 1r6t s ASP 86 CO -0.07 -1.25 1.76 -0.65 -0.00 0.00 0.00 175.17 174.96 1r6t h PRO 87 N 2.11 0.00 0.00 2.11 0.11 -1.86 -3.04 132.00 131.42 1r6t h PRO 87 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1r6t h PRO 87 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1r6t h PRO 87 CO 0.38 0.00 -1.00 0.91 -0.21 0.00 0.00 178.00 178.08 1r6t n TRP 88 N -2.41 0.00 -3.86 0.65 8.01 -1.26 -4.97 117.44 113.60 1r6t n TRP 88 Ca -0.02 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.05 1r6t n TRP 88 Cb 0.09 -0.06 -0.14 0.00 -2.01 0.00 0.00 31.31 29.19 1r6t n TRP 88 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1r6t s THR 89 N -2.09 -0.00 -0.18 -0.99 2.01 -1.15 -5.10 115.64 108.14 1r6t s THR 89 Ca -0.01 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1r6t s THR 89 Cb 0.02 -0.02 0.05 0.00 0.01 0.00 0.00 72.50 72.56 1r6t s THR 89 CO 0.13 0.00 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.35 1r6t s VAL 90 N 0.05 0.99 -0.02 3.82 1.01 -1.25 -1.21 120.40 123.79 1r6t s VAL 90 Ca -0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1r6t s VAL 90 Cb -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1r6t s VAL 90 CO -0.00 0.01 0.08 -1.58 0.00 0.00 0.00 175.10 173.60 1r6t s GLN 91 N 1.67 0.19 0.04 2.72 2.00 0.57 -3.82 119.66 123.04 1r6t s GLN 91 Ca -0.01 -0.06 -0.27 0.00 -2.00 0.00 0.00 55.36 53.02 1r6t s GLN 91 Cb -0.16 0.08 0.07 0.00 0.80 0.00 0.00 33.01 33.80 1r6t s GLN 91 CO -0.07 -0.03 0.64 -0.08 -0.50 0.00 0.00 175.29 175.24 1r6t s THR 92 N -0.39 0.00 -1.22 -0.34 -1.32 -0.45 -0.18 115.64 111.74 1r6t s THR 92 Ca -0.05 -0.01 0.24 0.00 -1.21 0.00 0.00 61.69 60.66 1r6t s THR 92 Cb -0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 1r6t s THR 92 CO 0.00 -0.01 1.25 -1.54 -2.21 0.00 0.00 174.62 172.11 1r6t n SER 93 N 0.36 0.88 -4.71 8.08 3.41 -1.26 -4.57 113.62 115.81 1r6t n SER 93 Ca -0.18 -0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 1r6t n SER 93 Cb 0.60 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 1r6t n SER 93 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r6t s SER 94 N -2.87 7.24 0.12 4.04 0.15 -1.26 -4.91 113.70 116.21 1r6t s SER 94 Ca 0.13 1.76 0.19 0.00 0.70 0.00 0.00 55.95 58.72 1r6t s SER 94 Cb 0.17 -2.57 0.78 0.00 -1.71 0.00 0.00 66.02 62.70 1r6t s SER 94 CO 0.71 -0.37 1.57 0.00 1.20 0.00 0.00 173.24 176.35 1r6t n ALA 95 N 4.17 1.65 1.43 5.45 0.00 -1.26 -1.51 120.51 130.44 1r6t n ALA 95 Ca 0.08 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1r6t n ALA 95 Cb 0.49 -1.30 0.48 0.00 0.00 0.00 0.00 19.45 19.11 1r6t n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r6t n LYS 96 N -1.85 1.60 0.00 0.00 5.02 -1.26 -4.31 118.16 117.37 1r6t n LYS 96 Ca 0.03 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1r6t n LYS 96 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1r6t n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6t n GLY 97 N 1.21 -2.01 3.76 0.72 0.00 -0.57 -4.94 105.19 103.37 1r6t n GLY 97 Ca 0.18 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1r6t n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r6t s ILE 98 N -0.04 2.32 -0.80 -0.61 1.09 -1.26 -4.72 121.20 117.17 1r6t s ILE 98 Ca 0.00 0.28 -0.21 0.00 -1.10 0.00 0.00 60.65 59.63 1r6t s ILE 98 Cb 0.00 -3.16 0.10 0.00 -1.06 0.00 0.00 42.46 38.34 1r6t s ILE 98 CO 0.00 0.03 1.05 -0.62 -0.10 0.00 0.00 174.94 175.31 1r6t s ASP 99 N -0.68 6.41 0.37 3.58 -1.08 -1.26 -4.89 116.67 119.11 1r6t s ASP 99 Ca 0.61 -1.54 0.07 0.00 -0.52 0.00 0.00 52.55 51.17 1r6t s ASP 99 Cb -0.40 -2.41 0.71 0.00 -1.46 0.00 0.00 42.92 39.36 1r6t s ASP 99 CO 0.52 -1.25 1.91 1.88 0.52 0.00 0.00 175.17 178.74 1r6t h TYR 100 N 9.21 0.40 -0.69 -5.34 0.05 -1.99 -2.08 116.97 116.52 1r6t h TYR 100 Ca -0.05 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 1r6t h TYR 100 Cb 1.05 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 1r6t h TYR 100 CO 1.07 0.44 0.13 -0.44 -1.05 0.00 0.00 178.16 178.31 1r6t h ASP 101 N 0.37 1.08 -0.36 3.88 3.45 -2.00 -1.69 116.42 121.14 1r6t h ASP 101 Ca 0.08 -0.25 -0.12 0.00 0.43 0.00 0.00 57.03 57.17 1r6t h ASP 101 Cb 0.32 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1r6t h ASP 101 CO 0.01 1.05 -0.22 0.11 -1.57 0.00 0.00 179.24 178.63 1r6t h LYS 102 N 1.06 0.85 -0.55 3.56 6.56 -1.92 -2.77 116.57 123.35 1r6t h LYS 102 Ca 0.21 -0.35 -0.02 0.00 -1.06 0.00 0.00 60.65 59.44 1r6t h LYS 102 Cb 0.42 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.02 1r6t h LYS 102 CO 0.01 0.99 0.28 1.25 -2.06 0.00 0.00 179.45 179.91 1r6t h LEU 103 N 0.74 0.69 -0.73 2.94 6.46 -0.99 -0.27 115.31 124.16 1r6t h LEU 103 Ca 0.10 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1r6t h LEU 103 Cb 0.75 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 1r6t h LEU 103 CO 0.06 0.58 0.33 0.40 -0.62 0.00 0.00 178.44 179.19 1r6t h ILE 104 N 0.77 1.24 -0.26 4.05 2.04 -1.05 0.12 117.51 124.43 1r6t h ILE 104 Ca 0.19 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1r6t h ILE 104 Cb 0.06 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1r6t h ILE 104 CO -0.03 0.29 -0.07 0.58 0.00 0.00 0.00 178.15 178.93 1r6t h VAL 105 N 1.03 1.29 -0.33 1.67 2.07 -1.16 0.18 116.25 121.00 1r6t h VAL 105 Ca 0.25 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1r6t h VAL 105 Cb 0.16 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1r6t h VAL 105 CO -0.03 0.34 0.20 -0.09 0.02 0.00 0.00 177.57 178.01 1r6t h ARG 106 N 0.25 0.45 0.00 1.57 2.43 -0.76 -2.62 114.38 115.69 1r6t h ARG 106 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1r6t h ARG 106 Cb 0.55 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1r6t h ARG 106 CO 0.03 0.34 -0.10 1.19 -1.51 0.00 0.00 179.97 179.92 1r6t n PHE 107 N -4.82 0.37 -2.37 2.20 3.01 0.38 -4.94 117.46 111.29 1r6t n PHE 107 Ca -0.01 0.11 -0.10 0.00 1.01 0.00 0.00 57.45 58.45 1r6t n PHE 107 Cb 0.05 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1r6t n PHE 107 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r6t n GLY 108 N 1.42 0.01 2.03 1.37 0.00 0.53 -5.04 105.19 105.51 1r6t n GLY 108 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1r6t n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r6t n SER 109 N -0.11 0.91 -4.39 1.61 3.41 -0.49 -5.02 113.62 109.54 1r6t n SER 109 Ca -0.09 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.49 1r6t n SER 109 Cb 0.58 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1r6t n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r6t s SER 110 N -3.00 3.76 0.38 4.04 0.15 -0.69 -4.74 113.70 113.60 1r6t s SER 110 Ca 0.33 -0.31 -0.26 0.00 0.70 0.00 0.00 55.95 56.41 1r6t s SER 110 Cb -0.02 -1.02 -0.09 0.00 -1.71 0.00 0.00 66.02 63.18 1r6t s SER 110 CO 0.22 0.27 1.20 -0.75 1.20 0.00 0.00 173.24 175.38 1r6t s LYS 111 N -0.31 4.14 -0.40 5.44 2.47 -1.26 -0.90 119.74 128.91 1r6t s LYS 111 Ca 0.02 1.92 -0.24 0.00 -1.56 0.00 0.00 55.97 56.11 1r6t s LYS 111 Cb -0.13 -2.79 0.02 0.00 -1.46 0.00 0.00 37.83 33.47 1r6t s LYS 111 CO 0.02 -0.27 0.83 0.42 0.16 0.00 0.00 175.35 176.51 1r6t s ILE 112 N -1.34 4.65 0.53 5.43 1.01 0.18 -4.82 121.20 126.84 1r6t s ILE 112 Ca 0.55 0.79 0.06 0.00 0.00 0.00 0.00 60.65 62.05 1r6t s ILE 112 Cb -0.33 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 37.90 1r6t s ILE 112 CO 0.42 -0.58 0.73 1.51 0.00 0.00 0.00 174.94 177.02 1r6t s ASP 113 N 1.99 5.25 0.27 3.58 1.47 -1.26 -4.95 116.67 123.02 1r6t s ASP 113 Ca 0.33 -0.44 -0.01 0.00 1.18 0.00 0.00 52.55 53.61 1r6t s ASP 113 Cb -0.12 -0.36 0.47 0.00 -0.34 0.00 0.00 42.92 42.57 1r6t s ASP 113 CO 0.20 -1.15 1.86 0.50 0.68 0.00 0.00 175.17 177.26 1r6t h LYS 114 N 0.23 1.04 -0.51 2.11 1.63 -1.99 -2.32 116.57 116.76 1r6t h LYS 114 Ca -0.37 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.33 1r6t h LYS 114 Cb 1.28 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 1r6t h LYS 114 CO 0.45 0.69 0.18 1.49 -3.45 0.00 0.00 179.45 178.81 1r6t h GLU 115 N 1.08 0.75 -0.36 1.90 4.57 -1.99 -0.90 114.58 119.63 1r6t h GLU 115 Ca 0.46 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.42 1r6t h GLU 115 Cb 0.32 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1r6t h GLU 115 CO -0.22 0.64 -0.17 1.25 -1.18 0.00 0.00 179.01 179.33 1r6t h LEU 116 N 0.74 0.78 -0.08 1.64 5.85 -1.82 -0.94 115.31 121.48 1r6t h LEU 116 Ca 0.17 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1r6t h LEU 116 Cb 0.19 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1r6t h LEU 116 CO -0.01 1.01 0.05 0.40 -0.34 0.00 0.00 178.44 179.55 1r6t h ILE 117 N 0.55 1.03 -0.39 4.05 2.04 -1.26 -0.80 117.51 122.73 1r6t h ILE 117 Ca 0.08 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1r6t h ILE 117 Cb 0.72 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1r6t h ILE 117 CO 0.05 0.03 0.26 0.78 0.00 0.00 0.00 178.15 179.27 1r6t h ASN 118 N 0.09 0.42 -0.26 1.72 -0.26 -1.07 -0.52 115.58 115.70 1r6t h ASN 118 Ca 0.03 -0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 1r6t h ASN 118 Cb 0.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1r6t h ASN 118 CO -0.01 0.30 -0.37 -0.09 -1.06 0.00 0.00 177.43 176.21 1r6t h ARG 119 N 0.49 0.80 -0.57 0.81 2.43 -0.49 -1.49 114.38 116.36 1r6t h ARG 119 Ca 0.15 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 1r6t h ARG 119 Cb -0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1r6t h ARG 119 CO -0.03 1.03 -0.01 0.82 -1.51 0.00 0.00 179.97 180.27 1r6t h ILE 120 N 0.66 1.26 -0.60 1.20 2.04 -0.02 -1.68 117.51 120.38 1r6t h ILE 120 Ca 0.06 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1r6t h ILE 120 Cb 0.92 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1r6t h ILE 120 CO 0.08 0.41 0.24 -0.08 0.00 0.00 0.00 178.15 178.81 1r6t h GLU 121 N 0.92 0.89 -0.04 2.37 4.81 -0.96 -1.08 114.58 121.49 1r6t h GLU 121 Ca 0.16 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1r6t h GLU 121 Cb 0.55 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1r6t h GLU 121 CO 0.03 0.76 -0.38 0.00 -0.73 0.00 0.00 179.01 178.69 1r6t h ARG 122 N 0.83 0.08 0.00 1.92 3.08 -1.03 0.39 114.38 119.65 1r6t h ARG 122 Ca 0.20 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1r6t h ARG 122 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1r6t h ARG 122 CO -0.02 0.45 -0.56 0.00 -1.07 0.00 0.00 179.97 178.78 1r6t h ALA 123 N 1.54 0.70 0.00 0.04 0.00 -0.95 -3.36 119.26 117.23 1r6t h ALA 123 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1r6t h ALA 123 Cb 0.71 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1r6t h ALA 123 CO 0.05 0.57 -1.77 0.25 0.00 0.00 0.00 179.25 178.35 1r6t n THR 124 N -3.16 0.52 -1.19 0.00 -2.24 -0.44 -4.99 114.28 102.78 1r6t n THR 124 Ca 0.01 -0.45 -0.07 0.00 -2.27 0.00 0.00 64.05 61.28 1r6t n THR 124 Cb 0.72 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1r6t n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r6t n GLY 125 N 2.01 0.87 3.49 3.38 0.00 0.14 -5.00 105.19 110.08 1r6t n GLY 125 Ca -0.13 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1r6t n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r6t s GLN 126 N -2.28 1.78 0.14 1.61 -1.52 -1.24 -5.07 119.66 113.08 1r6t s GLN 126 Ca 0.00 -1.28 -0.31 0.00 -1.95 0.00 0.00 55.36 51.83 1r6t s GLN 126 Cb 0.00 -2.06 -0.08 0.00 -0.22 0.00 0.00 33.01 30.65 1r6t s GLN 126 CO 0.00 0.45 1.33 0.50 -0.25 0.00 0.00 175.29 177.32 1r6t s ARG 127 N -2.42 4.36 0.13 2.91 3.52 -1.26 -4.59 118.95 121.60 1r6t s ARG 127 Ca 0.20 2.02 -0.35 0.00 -0.13 0.00 0.00 55.73 57.47 1r6t s ARG 127 Cb -0.10 -3.24 -0.15 0.00 -1.56 0.00 0.00 34.95 29.90 1r6t s ARG 127 CO 0.11 -0.34 1.41 -2.30 -0.81 0.00 0.00 175.30 173.37 1r6t n PRO 128 N 3.41 1.55 -1.59 5.12 -0.02 -1.26 -4.87 135.00 137.34 1r6t n PRO 128 Ca 0.09 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 1r6t n PRO 128 Cb 0.43 -2.23 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1r6t n PRO 128 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1r6t n HIS 129 N 2.68 0.66 0.32 6.00 -0.00 -1.26 -4.68 115.22 118.95 1r6t n HIS 129 Ca 0.17 0.48 0.21 0.00 0.46 0.00 0.00 57.72 59.04 1r6t n HIS 129 Cb 0.24 -2.14 1.10 0.00 -0.12 0.00 0.00 29.99 29.07 1r6t n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 1r6t h HIS 130 N 0.83 0.00 -0.62 1.57 2.07 -1.96 -0.61 115.15 116.43 1r6t h HIS 130 Ca -0.46 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.99 1r6t h HIS 130 Cb 1.36 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.31 1r6t h HIS 130 CO 0.38 0.00 0.13 0.74 -3.07 0.00 0.00 177.93 176.12 1r6t h PHE 131 N 0.00 1.03 -0.18 6.12 0.04 -1.92 -0.06 116.94 121.97 1r6t h PHE 131 Ca -0.00 -0.12 -0.21 0.00 2.80 0.00 0.00 57.97 60.44 1r6t h PHE 131 Cb 0.10 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 37.96 1r6t h PHE 131 CO 0.00 0.86 -0.73 -0.07 -0.60 0.00 0.00 178.31 177.76 1r6t h LEU 132 N 0.93 0.93 -1.22 1.54 3.38 -1.38 0.26 115.31 119.75 1r6t h LEU 132 Ca 0.20 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1r6t h LEU 132 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1r6t h LEU 132 CO 0.00 1.38 -0.37 0.03 0.09 0.00 0.00 178.44 179.58 1r6t h ARG 133 N 0.55 0.00 -0.50 1.13 3.08 -1.07 -3.15 114.38 114.42 1r6t h ARG 133 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1r6t h ARG 133 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1r6t h ARG 133 CO 0.15 0.37 0.00 0.54 -1.07 0.00 0.00 179.97 179.96 1r6t n ARG 134 N -3.88 2.72 -1.95 0.04 1.74 -0.06 -4.98 116.66 110.30 1r6t n ARG 134 Ca -0.01 -2.30 -0.10 0.00 -0.77 0.00 0.00 57.85 54.67 1r6t n ARG 134 Cb 0.43 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.45 1r6t n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r6t n GLY 135 N 1.05 0.28 0.07 -0.13 0.00 -1.02 -4.92 105.19 100.51 1r6t n GLY 135 Ca 0.17 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1r6t n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r6t h ILE 136 N 0.00 1.43 -2.87 -0.61 5.03 -0.78 -3.36 117.51 116.35 1r6t h ILE 136 Ca -0.23 -1.92 -0.69 0.00 -0.12 0.00 0.00 64.86 61.90 1r6t h ILE 136 Cb 1.04 2.63 -0.19 0.00 -3.03 0.00 0.00 36.82 37.26 1r6t h ILE 136 CO 0.29 0.46 0.18 -0.36 -0.68 0.00 0.00 178.15 178.03 1r6t s PHE 137 N -2.47 2.96 -0.33 1.37 0.08 -0.95 -0.33 117.98 118.30 1r6t s PHE 137 Ca -0.16 -0.92 0.09 0.00 0.12 0.00 0.00 56.93 56.07 1r6t s PHE 137 Cb -0.02 -4.06 -0.11 0.00 -0.57 0.00 0.00 43.02 38.27 1r6t s PHE 137 CO 0.58 -1.34 0.34 1.97 -0.10 0.00 0.00 175.22 176.66 1r6t n PHE 138 N 6.51 0.00 -4.17 0.36 1.16 -0.85 -4.55 117.46 115.91 1r6t n PHE 138 Ca -0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.34 1r6t n PHE 138 Cb 0.43 -0.05 -0.11 0.00 -1.61 0.00 0.00 39.48 38.14 1r6t n PHE 138 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r6t s SER 139 N -2.11 1.49 0.31 5.98 0.15 -1.18 -0.65 113.70 117.69 1r6t s SER 139 Ca 0.02 -0.78 -0.09 0.00 0.70 0.00 0.00 55.95 55.80 1r6t s SER 139 Cb 0.07 -0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1r6t s SER 139 CO 0.37 -0.23 0.53 -1.38 1.20 0.00 0.00 173.24 173.73 1r6t s HIS 140 N -2.22 0.61 -0.12 3.44 -3.43 -0.08 0.23 115.29 113.72 1r6t s HIS 140 Ca 0.04 -0.98 -0.04 0.00 -0.80 0.00 0.00 55.06 53.28 1r6t s HIS 140 Cb -0.04 0.19 0.06 0.00 -1.43 0.00 0.00 32.58 31.36 1r6t s HIS 140 CO 0.01 -1.16 0.20 1.03 -2.00 0.00 0.00 174.74 172.82 1r6t s ARG 141 N -3.31 0.10 -0.12 -0.38 0.52 -0.10 -1.71 118.95 113.95 1r6t s ARG 141 Ca 0.25 0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 55.92 1r6t s ARG 141 Cb -0.01 -0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.11 1r6t s ARG 141 CO 0.14 -0.37 0.17 -0.25 0.02 0.00 0.00 175.30 175.01 1r6t n ASP 142 N 5.33 -3.04 0.00 0.23 8.00 -1.26 -0.72 116.55 125.09 1r6t n ASP 142 Ca -0.05 1.42 0.00 0.00 0.71 0.00 0.00 54.79 56.86 1r6t n ASP 142 Cb 0.50 -5.00 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 1r6t n ASP 142 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r6t n ASN 144 N 1.64 0.00 -0.18 -2.24 3.02 -1.26 -2.49 115.26 113.75 1r6t n ASN 144 Ca -0.28 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.17 1r6t n ASN 144 Cb 0.44 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.61 1r6t n ASN 144 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1r6t h GLN 145 N 0.00 0.96 -0.32 3.52 7.50 -1.99 0.95 115.11 125.73 1r6t h GLN 145 Ca 0.00 -0.32 -0.03 0.00 0.50 0.00 0.00 58.65 58.80 1r6t h GLN 145 Cb 0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 1r6t h GLN 145 CO 0.00 0.98 0.09 0.28 -1.50 0.00 0.00 178.83 178.69 1r6t h VAL 146 N 0.83 1.21 -0.45 -0.54 2.07 -1.88 -1.95 116.25 115.53 1r6t h VAL 146 Ca 0.15 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1r6t h VAL 146 Cb 0.57 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1r6t h VAL 146 CO 0.03 0.23 -0.02 -0.07 0.02 0.00 0.00 177.57 177.76 1r6t h LEU 147 N 0.36 0.73 -0.11 2.57 3.38 -1.81 -0.69 115.31 119.74 1r6t h LEU 147 Ca 0.10 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1r6t h LEU 147 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1r6t h LEU 147 CO -0.00 0.81 0.00 0.44 0.09 0.00 0.00 178.44 179.78 1r6t h ASP 148 N 0.70 -0.04 -0.08 -0.43 3.45 -0.56 0.08 116.42 119.55 1r6t h ASP 148 Ca 0.14 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 1r6t h ASP 148 Cb 0.47 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1r6t h ASP 148 CO 0.02 -0.00 0.05 0.00 -1.57 0.00 0.00 179.24 177.74 1r6t h ALA 149 N 1.09 0.10 -0.13 3.45 0.00 -1.07 -2.06 119.26 120.64 1r6t h ALA 149 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1r6t h ALA 149 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1r6t h ALA 149 CO -0.09 -0.38 -0.04 -0.92 0.00 0.00 0.00 179.25 177.83 1r6t h TYR 150 N 0.07 -0.08 0.00 0.00 3.20 -0.89 0.27 116.97 119.55 1r6t h TYR 150 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1r6t h TYR 150 Cb 0.04 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1r6t h TYR 150 CO -0.06 -0.06 -0.04 0.93 -1.64 0.00 0.00 178.16 177.29 1r6t h GLU 151 N -0.01 0.00 -0.61 1.82 5.08 -0.93 -1.92 114.58 118.02 1r6t h GLU 151 Ca 0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1r6t h GLU 151 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1r6t h GLU 151 CO -0.14 0.04 0.07 0.09 -1.00 0.00 0.00 179.01 178.07 1r6t n ASN 152 N -3.29 5.48 -1.16 1.42 4.13 -0.69 -4.92 115.26 116.23 1r6t n ASN 152 Ca -0.02 -3.02 -0.15 0.00 1.68 0.00 0.00 54.58 53.07 1r6t n ASN 152 Cb 0.19 -0.70 -0.06 0.00 -1.54 0.00 0.00 39.78 37.67 1r6t n ASN 152 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6t n LYS 153 N 0.38 -1.22 -3.40 3.52 4.01 -0.72 -4.99 118.16 115.74 1r6t n LYS 153 Ca 0.31 1.02 -0.38 0.00 -0.51 0.00 0.00 58.31 58.76 1r6t n LYS 153 Cb 1.25 -5.23 -0.06 0.00 -0.51 0.00 0.00 35.03 30.47 1r6t n LYS 153 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1r6t s LYS 154 N -3.24 4.02 0.65 1.97 1.02 0.88 -5.00 119.74 120.03 1r6t s LYS 154 Ca 0.00 0.52 -0.12 0.00 0.02 0.00 0.00 55.97 56.39 1r6t s LYS 154 Cb 0.00 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1r6t s LYS 154 CO 0.00 0.63 1.05 -1.25 -0.92 0.00 0.00 175.35 174.86 1r6t s PRO 155 N -1.29 3.20 0.01 -1.68 0.04 -1.26 -3.78 135.00 130.24 1r6t s PRO 155 Ca 0.29 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.10 1r6t s PRO 155 Cb -0.17 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1r6t s PRO 155 CO 0.17 -0.89 0.41 -0.59 0.04 0.00 0.00 177.00 176.14 1r6t s PHE 156 N -2.93 -0.29 0.16 0.56 -0.12 -1.26 -3.60 117.98 110.50 1r6t s PHE 156 Ca 0.59 0.35 0.07 0.00 -0.05 0.00 0.00 56.93 57.88 1r6t s PHE 156 Cb -0.13 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1r6t s PHE 156 CO 0.50 -0.52 -0.14 1.52 -0.05 0.00 0.00 175.22 176.53 1r6t s TYR 157 N -1.93 1.52 0.05 3.49 -0.85 0.07 -4.42 117.35 115.29 1r6t s TYR 157 Ca -0.09 -0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 55.84 1r6t s TYR 157 Cb -0.02 -0.76 -0.05 0.00 0.38 0.00 0.00 41.96 41.52 1r6t s TYR 157 CO 0.01 0.22 0.27 -0.51 -1.52 0.00 0.00 175.55 174.02 1r6t s LEU 158 N -2.88 4.34 -0.11 -3.49 1.43 -0.61 -0.98 118.68 116.38 1r6t s LEU 158 Ca 0.15 0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1r6t s LEU 158 Cb -0.02 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.34 1r6t s LEU 158 CO 0.04 0.18 0.25 -0.47 0.23 0.00 0.00 176.35 176.58 1r6t s TYR 159 N -1.45 -0.35 0.28 0.29 5.04 -0.71 -1.33 117.35 119.12 1r6t s TYR 159 Ca 0.33 0.83 -0.07 0.00 -2.44 0.00 0.00 57.07 55.72 1r6t s TYR 159 Cb -0.13 0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.19 1r6t s TYR 159 CO 0.22 -0.27 0.41 -0.08 -1.34 0.00 0.00 175.55 174.50 1r6t s THR 160 N 1.60 0.00 0.26 4.34 -1.32 -1.07 -3.48 115.64 115.97 1r6t s THR 160 Ca -0.06 -1.59 -0.05 0.00 -1.21 0.00 0.00 61.69 58.78 1r6t s THR 160 Cb -0.11 -2.43 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1r6t s THR 160 CO -0.08 0.00 0.43 0.61 -2.21 0.00 0.00 174.62 173.37 1r6t n GLY 161 N -0.43 1.95 3.44 6.08 0.00 -1.26 -1.64 105.19 113.33 1r6t n GLY 161 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1r6t n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6t s ARG 162 N -2.36 0.56 -0.52 1.61 6.06 0.63 -4.92 118.95 120.00 1r6t s ARG 162 Ca 0.17 0.94 -0.22 0.00 -2.50 0.00 0.00 55.73 54.11 1r6t s ARG 162 Cb -0.02 0.11 0.04 0.00 0.06 0.00 0.00 34.95 35.15 1r6t s ARG 162 CO 0.12 -0.14 0.82 0.20 -2.50 0.00 0.00 175.30 173.81 1r6t s GLY 163 N 1.23 1.54 0.41 8.12 0.00 -1.26 -1.40 107.32 115.96 1r6t s GLY 163 Ca -0.08 -1.37 -0.25 0.00 0.00 0.00 0.00 44.72 43.03 1r6t s GLY 163 CO -0.12 1.84 1.02 -1.05 0.00 0.00 0.00 173.10 174.78 1r6t n PRO 164 N 6.97 1.38 -3.23 2.90 -0.02 -1.26 -4.97 135.00 136.77 1r6t n PRO 164 Ca -0.01 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1r6t n PRO 164 Cb 0.47 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1r6t n PRO 164 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r6t s SER 165 N -0.71 -0.92 -0.65 2.55 0.15 -1.26 -4.93 113.70 107.93 1r6t s SER 165 Ca 0.62 0.72 -0.33 0.00 0.70 0.00 0.00 55.95 57.66 1r6t s SER 165 Cb -0.57 1.83 -0.18 0.00 -1.71 0.00 0.00 66.02 65.39 1r6t s SER 165 CO 0.57 -0.17 2.12 -0.24 1.20 0.00 0.00 173.24 176.72 1r6t n SER 166 N 5.38 0.46 -2.26 5.45 2.88 -1.26 -1.32 113.62 122.95 1r6t n SER 166 Ca -0.05 0.38 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1r6t n SER 166 Cb 0.52 -0.80 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 1r6t n SER 166 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1r6t n GLU 167 N 7.02 -2.19 -3.09 -1.46 -0.58 -1.26 -5.06 120.64 114.02 1r6t n GLU 167 Ca 0.53 0.50 -0.45 0.00 -0.42 0.00 0.00 57.16 57.32 1r6t n GLU 167 Cb -0.01 -5.01 -0.03 0.00 -0.57 0.00 0.00 31.44 25.82 1r6t n GLU 167 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r6t s ALA 168 N -2.39 3.56 0.05 0.62 0.00 -0.43 -4.87 121.76 118.30 1r6t s ALA 168 Ca 0.00 -2.68 -0.27 0.00 0.00 0.00 0.00 51.96 49.01 1r6t s ALA 168 Cb 0.00 -3.72 0.09 0.00 0.00 0.00 0.00 23.12 19.49 1r6t s ALA 168 CO 0.00 -2.57 1.20 -3.38 0.00 0.00 0.00 175.76 171.01 1r6t s HIS 170 N 2.09 0.03 0.43 0.00 -3.43 -1.26 -4.64 115.29 108.49 1r6t s HIS 170 Ca 0.21 -0.23 0.10 0.00 -0.80 0.00 0.00 55.06 54.33 1r6t s HIS 170 Cb -0.14 0.60 0.94 0.00 -1.43 0.00 0.00 32.58 32.56 1r6t s HIS 170 CO -0.03 -0.48 2.05 0.28 -2.00 0.00 0.00 174.74 174.55 1r6t h VAL 171 N 2.00 1.04 -0.20 -5.38 2.07 -1.63 -1.03 116.25 113.12 1r6t h VAL 171 Ca -0.25 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1r6t h VAL 171 Cb 1.20 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1r6t h VAL 171 CO 0.32 0.09 0.14 1.23 0.02 0.00 0.00 177.57 179.37 1r6t h GLY 172 N 0.47 0.17 2.00 2.17 0.00 -1.92 -0.21 103.07 105.75 1r6t h GLY 172 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1r6t h GLY 172 CO -0.04 0.05 0.00 0.45 0.00 0.00 0.00 176.54 177.00 1r6t h HIS 173 N 0.15 0.00 0.00 5.60 -0.00 -1.59 -2.91 115.15 116.40 1r6t h HIS 173 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1r6t h HIS 173 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1r6t h HIS 173 CO -0.00 0.00 -0.33 -0.07 -0.00 0.00 0.00 177.93 177.53 1r6t h LEU 174 N 0.00 0.00 0.29 2.43 3.38 -1.10 -3.27 115.31 117.04 1r6t h LEU 174 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6t h LEU 174 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1r6t h LEU 174 CO 0.00 0.33 -0.46 0.40 0.09 0.00 0.00 178.44 178.79 1r6t h ILE 175 N 0.00 0.09 -0.57 1.22 5.03 -1.62 0.56 117.51 122.21 1r6t h ILE 175 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.71 1r6t h ILE 175 Cb 0.80 0.09 -0.03 0.00 -3.03 0.00 0.00 36.82 34.65 1r6t h ILE 175 CO 0.04 0.00 0.25 -0.65 -0.68 0.00 0.00 178.15 177.11 1r6t h PRO 176 N -0.82 0.84 -0.35 2.37 0.11 -1.78 -2.53 132.00 129.83 1r6t h PRO 176 Ca -0.02 -0.14 -0.16 0.00 0.11 0.00 0.00 66.00 65.79 1r6t h PRO 176 Cb 0.77 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1r6t h PRO 176 CO -0.16 0.70 -0.42 0.74 -0.21 0.00 0.00 178.00 178.64 1r6t h PHE 177 N 0.78 1.07 -0.52 0.65 0.04 -1.55 -0.35 116.94 117.06 1r6t h PHE 177 Ca 0.19 -0.33 -0.06 0.00 2.80 0.00 0.00 57.97 60.57 1r6t h PHE 177 Cb 0.16 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1r6t h PHE 177 CO 0.00 1.15 0.09 0.82 -0.60 0.00 0.00 178.31 179.77 1r6t h ILE 178 N 0.71 1.25 -0.39 -0.55 2.04 0.12 -1.29 117.51 119.40 1r6t h ILE 178 Ca 0.05 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1r6t h ILE 178 Cb 1.01 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1r6t h ILE 178 CO 0.10 0.33 -0.05 0.15 0.00 0.00 0.00 178.15 178.68 1r6t h PHE 179 N 0.73 0.81 -0.86 1.37 3.57 -1.39 -1.67 116.94 119.50 1r6t h PHE 179 Ca 0.16 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1r6t h PHE 179 Cb 0.39 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1r6t h PHE 179 CO 0.03 0.84 0.57 1.15 -2.23 0.00 0.00 178.31 178.67 1r6t h THR 180 N 0.55 1.21 -0.73 4.41 2.02 -0.91 0.68 112.91 120.14 1r6t h THR 180 Ca 0.11 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1r6t h THR 180 Cb 0.56 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1r6t h THR 180 CO 0.03 0.21 0.21 0.50 0.37 0.00 0.00 175.52 176.84 1r6t h LYS 181 N 1.15 1.14 -0.46 6.66 3.64 -1.04 -0.21 116.57 127.45 1r6t h LYS 181 Ca 0.32 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1r6t h LYS 181 Cb -0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1r6t h LYS 181 CO -0.08 0.98 0.28 2.35 -2.27 0.00 0.00 179.45 180.71 1r6t h TRP 182 N 1.09 0.60 -0.81 1.91 7.01 -0.32 -0.14 115.95 125.29 1r6t h TRP 182 Ca 0.23 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1r6t h TRP 182 Cb 0.33 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 1r6t h TRP 182 CO 0.03 0.41 0.44 -0.07 -2.79 0.00 0.00 178.44 176.46 1r6t h LEU 183 N 0.61 1.02 -0.82 0.65 3.38 -0.50 -0.44 115.31 119.20 1r6t h LEU 183 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1r6t h LEU 183 Cb -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1r6t h LEU 183 CO -0.03 0.83 0.36 -0.61 0.09 0.00 0.00 178.44 179.07 1r6t h GLN 184 N 1.13 1.21 0.14 1.13 4.15 -0.49 -1.51 115.11 120.87 1r6t h GLN 184 Ca 0.28 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1r6t h GLN 184 Cb 0.04 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1r6t h GLN 184 CO -0.05 0.96 -0.07 -0.44 -1.93 0.00 0.00 178.83 177.31 1r6t h ASP 185 N 1.19 -0.16 1.25 -0.69 3.32 -0.35 0.25 116.42 121.23 1r6t h ASP 185 Ca 0.28 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1r6t h ASP 185 Cb 0.18 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1r6t h ASP 185 CO -0.03 0.28 -0.06 -0.37 -1.72 0.00 0.00 179.24 177.34 1r6t h VAL 186 N -0.64 0.13 0.00 -1.35 -1.51 -1.11 -3.13 116.25 108.64 1r6t h VAL 186 Ca -0.02 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1r6t h VAL 186 Cb 0.48 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1r6t h VAL 186 CO 0.03 0.06 -1.33 0.49 -1.23 0.00 0.00 177.57 175.59 1r6t n PHE 187 N -3.15 0.00 -3.52 5.19 3.72 -0.57 -4.78 117.46 114.35 1r6t n PHE 187 Ca 0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 1r6t n PHE 187 Cb 0.40 -0.22 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 1r6t n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6t n ASN 188 N -1.78 -5.65 -4.37 4.37 5.15 0.88 -5.01 115.26 108.86 1r6t n ASN 188 Ca -0.01 -0.89 -0.21 0.00 -0.60 0.00 0.00 54.58 52.87 1r6t n ASN 188 Cb 0.33 -4.10 -0.11 0.00 -0.53 0.00 0.00 39.78 35.38 1r6t n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1r6t s VAL 189 N -3.44 1.93 0.81 3.44 -7.23 -1.18 -5.06 120.40 109.67 1r6t s VAL 189 Ca 0.45 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1r6t s VAL 189 Cb -0.12 -2.02 0.08 0.00 0.56 0.00 0.00 36.38 34.88 1r6t s VAL 189 CO 0.81 -0.43 1.09 -2.16 -0.31 0.00 0.00 175.10 174.10 1r6t s PRO 190 N -3.26 1.93 -0.07 4.82 0.04 -1.26 -4.82 135.00 132.38 1r6t s PRO 190 Ca 0.21 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 1r6t s PRO 190 Cb -0.04 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1r6t s PRO 190 CO 0.08 -1.83 0.19 -1.17 0.04 0.00 0.00 177.00 174.31 1r6t s LEU 191 N -6.01 1.20 -0.10 -3.56 2.96 0.40 -1.57 118.68 112.00 1r6t s LEU 191 Ca 0.62 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 1r6t s LEU 191 Cb -0.17 0.62 -0.00 0.00 0.50 0.00 0.00 46.19 47.14 1r6t s LEU 191 CO 0.56 -0.08 -0.22 0.68 -1.32 0.00 0.00 176.35 175.98 1r6t s VAL 192 N 0.25 2.24 -0.23 1.68 -7.23 -0.44 -0.74 120.40 115.93 1r6t s VAL 192 Ca -0.01 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 1r6t s VAL 192 Cb -0.03 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 35.08 1r6t s VAL 192 CO -0.01 0.56 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.59 1r6t s ILE 193 N 0.28 2.40 0.00 -0.62 1.01 0.41 -2.59 121.20 122.09 1r6t s ILE 193 Ca -0.16 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1r6t s ILE 193 Cb -0.17 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1r6t s ILE 193 CO 0.08 0.21 0.00 1.67 0.00 0.00 0.00 174.94 176.90 1r6t n GLN 194 N 4.57 0.73 -2.79 2.79 7.27 -0.65 -1.55 117.38 127.76 1r6t n GLN 194 Ca -0.17 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.80 1r6t n GLN 194 Cb 0.46 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.17 1r6t n GLN 194 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1r6t n THR 196 N -1.16 -0.05 0.19 1.69 -2.24 -0.49 -0.27 114.28 111.95 1r6t n THR 196 Ca 0.00 -1.79 0.04 0.00 -2.27 0.00 0.00 64.05 60.03 1r6t n THR 196 Cb 0.00 1.22 0.43 0.00 -2.10 0.00 0.00 70.33 69.88 1r6t n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1r6t h ASP 197 N 3.54 0.04 -0.26 3.42 3.04 -1.86 -1.85 116.42 122.48 1r6t h ASP 197 Ca -0.11 -0.01 -0.12 0.00 -3.24 0.00 0.00 57.03 53.56 1r6t h ASP 197 Cb 1.05 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.31 1r6t h ASP 197 CO 0.26 0.29 -0.24 -2.24 -2.04 0.00 0.00 179.24 175.27 1r6t h ASP 198 N 0.04 0.76 -0.47 4.15 2.03 -1.94 -0.64 116.42 120.34 1r6t h ASP 198 Ca 0.00 -0.28 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1r6t h ASP 198 Cb 0.46 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 1r6t h ASP 198 CO 0.03 0.97 0.27 -0.08 -1.03 0.00 0.00 179.24 179.40 1r6t h GLU 199 N 0.64 0.65 -0.81 4.15 4.81 -1.80 0.03 114.58 122.25 1r6t h GLU 199 Ca 0.09 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1r6t h GLU 199 Cb 0.75 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1r6t h GLU 199 CO 0.06 0.50 0.35 0.87 -0.73 0.00 0.00 179.01 180.06 1r6t h LYS 200 N 0.63 1.19 -0.61 1.92 1.79 -1.05 -1.12 116.57 119.33 1r6t h LYS 200 Ca 0.17 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1r6t h LYS 200 Cb 0.03 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.45 1r6t h LYS 200 CO -0.03 0.95 0.07 -0.92 -1.08 0.00 0.00 179.45 178.44 1r6t h TYR 201 N 1.17 1.07 -0.18 -1.35 3.20 -0.74 0.79 116.97 120.92 1r6t h TYR 201 Ca 0.27 -0.15 -0.18 0.00 3.14 0.00 0.00 58.73 61.82 1r6t h TYR 201 Cb 0.18 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1r6t h TYR 201 CO 0.02 0.91 -0.61 -0.07 -1.64 0.00 0.00 178.16 176.77 1r6t h LEU 202 N 0.94 0.71 0.00 2.82 3.38 -0.55 -3.33 115.31 119.28 1r6t h LEU 202 Ca 0.18 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1r6t h LEU 202 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1r6t h LEU 202 CO 0.01 1.15 -1.35 -0.50 0.09 0.00 0.00 178.44 177.85 1r6t h TRP 203 N 0.46 0.00 -0.80 1.13 6.55 -1.15 -3.48 115.95 118.67 1r6t h TRP 203 Ca -0.01 0.00 -0.61 0.00 0.95 0.00 0.00 58.89 59.23 1r6t h TRP 203 Cb 1.18 0.00 -0.08 0.00 -0.86 0.00 0.00 29.16 29.40 1r6t h TRP 203 CO 0.06 0.51 -0.42 0.15 -1.05 0.00 0.00 178.44 177.69 1r6t s LYS 204 N -2.97 2.23 -1.03 0.49 1.02 0.26 -4.92 119.74 114.82 1r6t s LYS 204 Ca -0.02 -2.08 -0.11 0.00 0.02 0.00 0.00 55.97 53.77 1r6t s LYS 204 Cb 0.09 -1.90 0.25 0.00 -0.52 0.00 0.00 37.83 35.75 1r6t s LYS 204 CO 0.81 -0.40 1.03 0.34 -0.92 0.00 0.00 175.35 176.21 1r6t s ASP 205 N -4.05 7.12 0.25 2.83 -1.08 -1.26 -4.73 116.67 115.74 1r6t s ASP 205 Ca 0.28 -3.23 -0.12 0.00 -0.52 0.00 0.00 52.55 48.95 1r6t s ASP 205 Cb 0.01 -2.23 -0.01 0.00 -1.46 0.00 0.00 42.92 39.23 1r6t s ASP 205 CO 0.16 -0.43 0.47 -1.48 0.52 0.00 0.00 175.17 174.41 1r6t s LEU 206 N -0.51 0.35 0.53 -1.34 0.05 -1.26 -4.73 118.68 111.76 1r6t s LEU 206 Ca 0.28 -0.95 -0.04 0.00 0.05 0.00 0.00 54.13 53.47 1r6t s LEU 206 Cb -0.09 1.73 -0.00 0.00 -2.05 0.00 0.00 46.19 45.77 1r6t s LEU 206 CO -0.08 -1.13 0.81 0.42 -0.55 0.00 0.00 176.35 175.82 1r6t s THR 207 N -4.01 3.95 0.20 5.48 -4.23 -1.26 -4.92 115.64 110.84 1r6t s THR 207 Ca 0.23 -0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 60.53 1r6t s THR 207 Cb -0.00 -3.52 0.13 0.00 1.34 0.00 0.00 72.50 70.44 1r6t s THR 207 CO 0.09 -0.48 1.76 -0.07 -0.54 0.00 0.00 174.62 175.38 1r6t h LEU 208 N 0.06 1.02 -0.86 4.79 3.38 -1.98 -0.45 115.31 121.27 1r6t h LEU 208 Ca -0.46 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 1r6t h LEU 208 Cb 1.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1r6t h LEU 208 CO 0.60 0.93 0.28 0.44 0.09 0.00 0.00 178.44 180.77 1r6t h ASP 209 N 1.06 1.03 -0.08 -0.43 3.32 -1.98 0.12 116.42 119.46 1r6t h ASP 209 Ca 0.24 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1r6t h ASP 209 Cb 0.23 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1r6t h ASP 209 CO -0.02 0.93 0.03 1.56 -1.72 0.00 0.00 179.24 180.01 1r6t h GLN 210 N 1.08 0.12 -0.44 3.56 4.20 -1.83 0.16 115.11 121.98 1r6t h GLN 210 Ca 0.25 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.98 1r6t h GLN 210 Cb 0.23 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1r6t h GLN 210 CO -0.02 0.28 0.19 0.00 -0.67 0.00 0.00 178.83 178.61 1r6t h ALA 211 N 0.84 0.53 -0.59 3.87 0.00 -0.76 -0.19 119.26 122.97 1r6t h ALA 211 Ca 0.03 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1r6t h ALA 211 Cb 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1r6t h ALA 211 CO -0.00 -0.19 0.14 -0.92 0.00 0.00 0.00 179.25 178.28 1r6t h TYR 212 N 0.38 0.95 -0.93 0.00 3.20 -0.63 -2.20 116.97 117.73 1r6t h TYR 212 Ca 0.20 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1r6t h TYR 212 Cb 0.15 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 1r6t h TYR 212 CO -0.13 0.79 0.53 0.78 -1.64 0.00 0.00 178.16 178.49 1r6t h GLY 213 N 1.01 1.37 1.87 1.82 0.00 0.61 -1.53 103.07 108.22 1r6t h GLY 213 Ca 0.19 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1r6t h GLY 213 CO 0.00 0.58 -0.40 -0.55 0.00 0.00 0.00 176.54 176.17 1r6t h ASP 214 N 1.29 0.15 -0.31 0.19 3.32 -0.70 -1.87 116.42 118.48 1r6t h ASP 214 Ca 0.33 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1r6t h ASP 214 Cb -0.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1r6t h ASP 214 CO -0.06 0.54 0.02 0.00 -1.72 0.00 0.00 179.24 178.03 1r6t h ALA 215 N 1.47 0.42 -0.36 3.45 0.00 -0.72 -0.90 119.26 122.62 1r6t h ALA 215 Ca 0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1r6t h ALA 215 Cb 0.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1r6t h ALA 215 CO 0.06 0.15 -0.11 0.28 0.00 0.00 0.00 179.25 179.62 1r6t h VAL 216 N 0.35 1.24 0.16 0.00 2.07 -1.09 -1.96 116.25 117.03 1r6t h VAL 216 Ca 0.09 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1r6t h VAL 216 Cb 0.40 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1r6t h VAL 216 CO 0.01 0.36 -0.08 -0.33 0.02 0.00 0.00 177.57 177.56 1r6t h GLU 217 N 0.57 -0.21 -0.48 1.57 4.39 -1.17 -3.03 114.58 116.23 1r6t h GLU 217 Ca 0.10 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1r6t h GLU 217 Cb 0.54 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1r6t h GLU 217 CO 0.03 0.21 0.35 -0.91 -1.16 0.00 0.00 179.01 177.53 1r6t h ASN 218 N -0.73 0.00 -0.37 1.42 -0.26 -1.17 0.12 115.58 114.59 1r6t h ASN 218 Ca -0.02 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1r6t h ASN 218 Cb 0.51 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1r6t h ASN 218 CO 0.04 0.00 0.25 0.00 -1.06 0.00 0.00 177.43 176.65 1r6t h ALA 219 N 1.76 1.92 -0.42 -0.83 0.00 -1.22 -0.95 119.26 119.52 1r6t h ALA 219 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1r6t h ALA 219 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1r6t h ALA 219 CO -0.00 0.03 -0.21 0.87 0.00 0.00 0.00 179.25 179.94 1r6t h LYS 220 N 0.34 0.87 -0.63 0.00 1.57 -0.76 -0.77 116.57 117.19 1r6t h LYS 220 Ca 0.15 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1r6t h LYS 220 Cb 0.19 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1r6t h LYS 220 CO -0.03 1.03 0.40 -0.44 -0.57 0.00 0.00 179.45 179.84 1r6t h ASP 221 N 0.69 0.67 0.15 0.86 3.32 -1.19 -0.94 116.42 119.98 1r6t h ASP 221 Ca 0.09 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1r6t h ASP 221 Cb 0.77 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1r6t h ASP 221 CO 0.06 0.47 -0.07 0.40 -1.72 0.00 0.00 179.24 178.38 1r6t h ILE 222 N 0.80 0.94 -1.00 0.35 1.08 -1.10 -2.97 117.51 115.61 1r6t h ILE 222 Ca 0.25 -0.41 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 1r6t h ILE 222 Cb -0.02 1.19 -0.08 0.00 -3.07 0.00 0.00 36.82 34.85 1r6t h ILE 222 CO -0.09 0.10 0.63 0.40 -0.69 0.00 0.00 178.15 178.50 1r6t h ILE 223 N -0.40 0.98 0.00 -0.67 2.04 -0.98 0.40 117.51 118.88 1r6t h ILE 223 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1r6t h ILE 223 Cb 0.32 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1r6t h ILE 223 CO 0.03 0.19 0.03 0.00 0.00 0.00 0.00 178.15 178.40 1r6t n ALA 224 N -2.36 0.99 0.78 1.87 0.00 -0.37 -0.71 120.51 120.70 1r6t n ALA 224 Ca 0.18 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.84 1r6t n ALA 224 Cb 0.30 -1.15 0.47 0.00 0.00 0.00 0.00 19.45 19.07 1r6t n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6t n GLY 226 N 0.71 1.04 3.70 0.00 0.00 0.11 -5.00 105.19 105.76 1r6t n GLY 226 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1r6t n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r6t n PHE 227 N -1.82 2.15 -2.23 1.61 3.72 -1.24 -4.91 117.46 114.75 1r6t n PHE 227 Ca 0.00 0.51 -0.43 0.00 -0.05 0.00 0.00 57.45 57.48 1r6t n PHE 227 Cb 0.00 -2.38 -0.02 0.00 -0.94 0.00 0.00 39.48 36.13 1r6t n PHE 227 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r6t s ASP 228 N -0.50 6.69 0.44 4.37 -1.08 -1.26 -4.90 116.67 120.43 1r6t s ASP 228 Ca 0.60 1.77 0.30 0.00 -0.52 0.00 0.00 52.55 54.71 1r6t s ASP 228 Cb -0.52 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 39.86 1r6t s ASP 228 CO 0.59 -0.97 1.92 -0.29 0.52 0.00 0.00 175.17 176.93 1r6t h ILE 229 N 5.73 0.00 -0.00 4.11 2.10 -1.90 -2.02 117.51 125.53 1r6t h ILE 229 Ca -0.32 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1r6t h ILE 229 Cb 1.14 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1r6t h ILE 229 CO 0.98 0.00 -0.25 0.59 -1.08 0.00 0.00 178.15 178.39 1r6t n ASN 230 N -2.65 0.26 -0.13 2.19 5.03 -1.26 -4.01 115.26 114.69 1r6t n ASN 230 Ca -0.00 0.11 0.02 0.00 0.87 0.00 0.00 54.58 55.58 1r6t n ASN 230 Cb 0.16 -0.12 0.02 0.00 -1.02 0.00 0.00 39.78 38.83 1r6t n ASN 230 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1r6t n LYS 231 N -1.49 0.94 -4.50 3.52 5.02 -0.82 -1.33 118.16 119.50 1r6t n LYS 231 Ca 0.06 -1.20 -0.28 0.00 -2.02 0.00 0.00 58.31 54.88 1r6t n LYS 231 Cb 0.34 -0.78 -0.17 0.00 -0.02 0.00 0.00 35.03 34.40 1r6t n LYS 231 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r6t s THR 232 N -0.71 1.45 -0.22 -0.18 2.01 -0.87 -0.45 115.64 116.67 1r6t s THR 232 Ca 0.05 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1r6t s THR 232 Cb 0.05 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.25 1r6t s THR 232 CO 0.00 0.43 -0.12 0.12 -0.69 0.00 0.00 174.62 174.37 1r6t s PHE 233 N 0.92 2.96 -0.21 4.92 5.36 0.09 -4.80 117.98 127.22 1r6t s PHE 233 Ca -0.08 -1.58 -0.04 0.00 -0.96 0.00 0.00 56.93 54.26 1r6t s PHE 233 Cb -0.15 -2.00 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1r6t s PHE 233 CO -0.00 -0.75 -0.02 0.42 -1.46 0.00 0.00 175.22 173.41 1r6t s ILE 234 N 1.31 3.66 0.06 3.12 1.01 -0.78 -0.45 121.20 129.13 1r6t s ILE 234 Ca 0.02 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1r6t s ILE 234 Cb -0.15 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1r6t s ILE 234 CO -0.08 0.42 -0.14 0.72 0.00 0.00 0.00 174.94 175.86 1r6t s PHE 235 N 1.27 1.23 -0.07 3.97 -0.12 -0.59 -4.57 117.98 119.09 1r6t s PHE 235 Ca 0.03 -0.42 -0.08 0.00 -0.05 0.00 0.00 56.93 56.42 1r6t s PHE 235 Cb -0.14 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.49 1r6t s PHE 235 CO -0.00 0.05 0.21 -1.54 -0.05 0.00 0.00 175.22 173.89 1r6t s SER 236 N -1.51 6.47 0.11 1.98 1.04 -1.26 -4.44 113.70 116.09 1r6t s SER 236 Ca -0.00 0.56 -0.20 0.00 0.48 0.00 0.00 55.95 56.79 1r6t s SER 236 Cb -0.09 -2.10 -0.07 0.00 0.10 0.00 0.00 66.02 63.86 1r6t s SER 236 CO 0.02 0.36 1.71 0.44 0.98 0.00 0.00 173.24 176.75 1r6t h ASP 237 N 4.71 0.26 -0.91 7.02 3.32 -1.96 -0.11 116.42 128.75 1r6t h ASP 237 Ca -0.53 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 56.55 1r6t h ASP 237 Cb 1.22 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.62 1r6t h ASP 237 CO 0.60 0.27 0.54 -0.07 -1.72 0.00 0.00 179.24 178.86 1r6t h LEU 238 N 0.23 0.77 0.09 1.55 3.38 -1.94 -3.13 115.31 116.26 1r6t h LEU 238 Ca 0.07 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1r6t h LEU 238 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1r6t h LEU 238 CO -0.01 0.41 -1.05 -0.78 0.09 0.00 0.00 178.44 177.10 1r6t h ASP 239 N 0.86 0.31 0.00 -0.43 -0.00 -1.95 -3.37 116.42 111.83 1r6t h ASP 239 Ca 0.45 -0.86 -0.05 0.00 -0.00 0.00 0.00 57.03 56.57 1r6t h ASP 239 Cb 0.46 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 1r6t h ASP 239 CO -0.27 1.46 -0.00 0.00 -0.00 0.00 0.00 179.24 180.43 1r6t n TYR 240 N -4.12 0.00 -1.01 0.28 9.36 -0.07 -4.92 117.16 116.68 1r6t n TYR 240 Ca -0.21 -0.69 0.00 0.00 3.32 0.00 0.00 57.90 60.32 1r6t n TYR 240 Cb 0.80 -0.69 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 1r6t n TYR 240 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r6t n GLY 242 N 2.16 0.00 1.65 2.98 0.00 -1.26 -4.97 105.19 105.76 1r6t n GLY 242 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1r6t n GLY 242 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r6t n SER 244 N 0.33 -7.88 -0.00 1.61 2.88 -1.26 -5.22 113.62 104.08 1r6t n SER 244 Ca 0.00 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 1r6t n SER 244 Cb 0.00 -4.13 0.37 0.00 -0.75 0.00 0.00 64.21 59.70 1r6t n SER 244 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r6t n SER 245 N 0.96 0.01 0.00 -3.46 3.41 -1.26 -4.02 113.62 109.26 1r6t n SER 245 Ca 0.00 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 1r6t n SER 245 Cb 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r6t n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6t n GLY 246 N 0.70 0.00 0.25 5.00 0.00 -1.26 -4.84 105.19 105.04 1r6t n GLY 246 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1r6t n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r6t h PHE 247 N 0.00 -0.53 -0.70 1.61 3.57 -1.68 -2.65 116.94 116.55 1r6t h PHE 247 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1r6t h PHE 247 Cb 0.08 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1r6t h PHE 247 CO 0.00 -0.25 0.45 -0.92 -2.23 0.00 0.00 178.31 175.36 1r6t h TYR 248 N -0.74 0.89 -0.96 0.41 3.20 -1.92 -1.39 116.97 116.47 1r6t h TYR 248 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1r6t h TYR 248 Cb 0.52 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1r6t h TYR 248 CO -0.01 0.58 0.62 0.87 -1.64 0.00 0.00 178.16 178.57 1r6t h LYS 249 N 0.96 1.28 -0.14 1.82 1.57 -1.86 -0.53 116.57 119.66 1r6t h LYS 249 Ca 0.26 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1r6t h LYS 249 Cb -0.09 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.94 1r6t h LYS 249 CO -0.05 0.86 -0.59 -0.91 -0.57 0.00 0.00 179.45 178.19 1r6t h ASN 250 N 1.31 0.50 -0.21 0.86 2.35 -1.00 -2.27 115.58 117.12 1r6t h ASN 250 Ca 0.35 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1r6t h ASN 250 Cb -0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1r6t h ASN 250 CO -0.07 0.98 0.06 0.58 -1.65 0.00 0.00 177.43 177.32 1r6t h VAL 251 N 0.33 0.93 -0.62 2.81 2.07 -0.29 -0.54 116.25 120.95 1r6t h VAL 251 Ca -0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1r6t h VAL 251 Cb 1.12 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1r6t h VAL 251 CO 0.10 0.03 0.41 0.58 0.02 0.00 0.00 177.57 178.71 1r6t h VAL 252 N 0.15 1.15 -0.60 2.57 2.07 -1.04 0.42 116.25 120.97 1r6t h VAL 252 Ca 0.09 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1r6t h VAL 252 Cb 0.08 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1r6t h VAL 252 CO -0.11 0.15 0.38 0.11 0.02 0.00 0.00 177.57 178.12 1r6t h LYS 253 N 0.83 0.74 -0.17 1.57 1.57 -1.03 -2.13 116.57 117.95 1r6t h LYS 253 Ca 0.23 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1r6t h LYS 253 Cb -0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1r6t h LYS 253 CO -0.05 0.49 0.05 0.82 -0.57 0.00 0.00 179.45 180.19 1r6t h ILE 254 N 0.77 1.19 -0.27 1.86 1.08 -0.62 -2.91 117.51 118.60 1r6t h ILE 254 Ca 0.23 -0.60 0.08 0.00 -0.39 0.00 0.00 64.86 64.18 1r6t h ILE 254 Cb -0.03 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1r6t h ILE 254 CO -0.08 0.18 0.29 1.56 -0.69 0.00 0.00 178.15 179.42 1r6t h GLN 255 N 0.10 0.00 0.00 2.37 4.20 -0.52 -0.51 115.11 120.76 1r6t h GLN 255 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1r6t h GLN 255 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1r6t h GLN 255 CO -0.00 0.00 -0.33 -0.22 -0.67 0.00 0.00 178.83 177.61 1r6t h LYS 256 N 0.00 0.00 -0.58 1.46 3.64 -1.19 -3.32 116.57 116.58 1r6t h LYS 256 Ca 0.13 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.30 1r6t h LYS 256 Cb 0.70 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.40 1r6t h LYS 256 CO -0.00 0.33 0.18 0.72 -2.27 0.00 0.00 179.45 178.41 1r6t n HIS 257 N -3.26 1.89 -3.71 1.91 8.25 -0.20 -4.87 115.22 115.23 1r6t n HIS 257 Ca 0.02 -1.33 -0.17 0.00 -0.26 0.00 0.00 57.72 55.98 1r6t n HIS 257 Cb 0.60 -0.60 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 1r6t n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r6t s VAL 258 N -3.07 -0.12 0.42 1.59 1.01 -1.22 -4.90 120.40 114.11 1r6t s VAL 258 Ca 0.50 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1r6t s VAL 258 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.60 1r6t s VAL 258 CO 0.09 0.14 0.65 0.42 0.00 0.00 0.00 175.10 176.39 1r6t s THR 259 N 1.78 4.62 0.23 3.92 -4.23 -1.26 -4.94 115.64 115.77 1r6t s THR 259 Ca -0.01 -0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1r6t s THR 259 Cb -0.12 -3.71 0.21 0.00 1.34 0.00 0.00 72.50 70.22 1r6t s THR 259 CO -0.04 -0.53 1.87 0.15 -0.54 0.00 0.00 174.62 175.53 1r6t h PHE 260 N 0.49 1.23 -0.59 3.99 3.57 -1.97 -2.02 116.94 121.65 1r6t h PHE 260 Ca -0.48 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.02 1r6t h PHE 260 Cb 1.23 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1r6t h PHE 260 CO 0.50 0.83 0.37 -0.97 -2.23 0.00 0.00 178.31 176.82 1r6t h ASN 261 N 1.27 0.62 -0.39 0.41 -0.73 -1.99 -0.25 115.58 114.52 1r6t h ASN 261 Ca 0.32 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.52 1r6t h ASN 261 Cb -0.01 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.40 1r6t h ASN 261 CO -0.06 0.44 0.19 1.56 -0.37 0.00 0.00 177.43 179.20 1r6t h GLN 262 N 0.75 0.38 0.00 6.67 4.20 -1.77 -1.50 115.11 123.83 1r6t h GLN 262 Ca 0.23 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1r6t h GLN 262 Cb -0.03 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1r6t h GLN 262 CO -0.08 0.25 -0.07 -0.39 -0.67 0.00 0.00 178.83 177.88 1r6t h VAL 263 N 0.39 0.16 -0.22 -0.54 -1.51 -0.99 -1.03 116.25 112.52 1r6t h VAL 263 Ca 0.17 -0.79 -0.17 0.00 -1.23 0.00 0.00 66.70 64.68 1r6t h VAL 263 Cb 0.08 1.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1r6t h VAL 263 CO -0.12 0.07 -0.57 0.11 -1.23 0.00 0.00 177.57 175.83 1r6t h LYS 264 N 0.00 0.68 -0.13 5.19 1.57 -0.24 -0.94 116.57 122.70 1r6t h LYS 264 Ca -0.00 -0.44 -0.21 0.00 -1.87 0.00 0.00 60.65 58.13 1r6t h LYS 264 Cb 0.67 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1r6t h LYS 264 CO 0.01 1.06 -0.74 0.78 -0.57 0.00 0.00 179.45 179.99 1r6t h GLY 265 N 0.91 0.81 0.35 3.86 0.00 -0.84 -0.48 103.07 107.68 1r6t h GLY 265 Ca 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.16 1r6t h GLY 265 CO 0.11 1.04 -0.05 -2.22 0.00 0.00 0.00 176.54 175.42 1r6t h ILE 266 N 0.44 1.54 0.00 2.60 2.04 -1.22 -3.38 117.51 119.53 1r6t h ILE 266 Ca -0.06 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1r6t h ILE 266 Cb 1.38 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1r6t h ILE 266 CO 0.15 0.44 -1.01 0.49 0.00 0.00 0.00 178.15 178.23 1r6t n PHE 267 N -4.70 0.00 -1.71 1.37 3.72 -0.36 -5.00 117.46 110.78 1r6t n PHE 267 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 1r6t n PHE 267 Cb 0.37 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1r6t n PHE 267 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6t n GLY 268 N 1.43 0.37 3.80 1.37 0.00 -0.19 -5.02 105.19 106.95 1r6t n GLY 268 Ca 0.02 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1r6t n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r6t s PHE 269 N -2.05 2.93 0.28 1.61 0.08 -1.24 -5.01 117.98 114.58 1r6t s PHE 269 Ca 0.00 1.47 0.03 0.00 0.12 0.00 0.00 56.93 58.55 1r6t s PHE 269 Cb 0.00 -2.95 -0.06 0.00 -0.57 0.00 0.00 43.02 39.44 1r6t s PHE 269 CO 0.00 -1.40 0.06 0.95 -0.10 0.00 0.00 175.22 174.73 1r6t s THR 270 N -2.91 0.92 -0.14 0.64 -4.23 -1.26 -4.61 115.64 104.05 1r6t s THR 270 Ca 0.60 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 59.35 1r6t s THR 270 Cb -0.15 -2.65 0.25 0.00 1.34 0.00 0.00 72.50 71.28 1r6t s THR 270 CO 0.53 -0.06 1.76 0.44 -0.54 0.00 0.00 174.62 176.75 1r6t h ASP 271 N 2.28 0.00 0.04 3.99 3.32 -2.01 -1.19 116.42 122.86 1r6t h ASP 271 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1r6t h ASP 271 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1r6t h ASP 271 CO 0.65 0.00 -0.09 -1.54 -1.72 0.00 0.00 179.24 176.54 1r6t n SER 272 N -2.37 1.65 -4.80 6.45 3.41 -1.26 -4.91 113.62 111.78 1r6t n SER 272 Ca -0.01 -1.44 -0.33 0.00 -0.26 0.00 0.00 58.87 56.84 1r6t n SER 272 Cb 0.08 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1r6t n SER 272 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1r6t s ASP 273 N -2.15 5.93 0.54 4.04 1.01 -0.45 -5.02 116.67 120.57 1r6t s ASP 273 Ca 0.32 1.82 -0.19 0.00 0.71 0.00 0.00 52.55 55.21 1r6t s ASP 273 Cb 0.20 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 1r6t s ASP 273 CO 0.39 -1.07 1.09 0.00 0.21 0.00 0.00 175.17 175.79 1r6t h ILE 275 N 1.14 0.47 -0.69 0.00 3.07 -1.97 -1.87 117.51 117.65 1r6t h ILE 275 Ca -0.49 -0.18 -0.07 0.00 1.55 0.00 0.00 64.86 65.67 1r6t h ILE 275 Cb 1.24 1.12 -0.03 0.00 -0.27 0.00 0.00 36.82 38.88 1r6t h ILE 275 CO 0.57 0.04 0.17 1.23 -1.05 0.00 0.00 178.15 179.11 1r6t h GLY 276 N 0.31 1.19 0.99 0.16 0.00 -1.99 -2.66 103.07 101.07 1r6t h GLY 276 Ca -0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 1r6t h GLY 276 CO 0.00 0.70 -0.08 0.50 0.00 0.00 0.00 176.54 177.66 1r6t h LYS 277 N 1.04 0.80 -0.73 4.80 1.57 -1.70 -2.39 116.57 119.96 1r6t h LYS 277 Ca 0.22 -0.30 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1r6t h LYS 277 Cb 0.37 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1r6t h LYS 277 CO 0.00 0.91 0.48 0.82 -0.57 0.00 0.00 179.45 181.09 1r6t h ILE 278 N 0.62 1.03 -0.02 1.86 2.04 -1.34 -2.60 117.51 119.11 1r6t h ILE 278 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1r6t h ILE 278 Cb 0.60 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1r6t h ILE 278 CO 0.04 0.14 -0.42 -1.54 0.00 0.00 0.00 178.15 176.37 1r6t n SER 279 N -4.48 2.11 -0.22 1.72 3.41 -1.02 -4.50 113.62 110.64 1r6t n SER 279 Ca 0.11 -1.55 0.11 0.00 -0.26 0.00 0.00 58.87 57.27 1r6t n SER 279 Cb 0.22 0.41 0.40 0.00 -0.26 0.00 0.00 64.21 64.98 1r6t n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1r6t h PHE 280 N 2.66 0.74 -0.87 7.33 3.57 -1.01 -2.26 116.94 127.10 1r6t h PHE 280 Ca 0.00 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.76 1r6t h PHE 280 Cb 0.78 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1r6t h PHE 280 CO 0.00 0.31 0.61 -1.35 -2.23 0.00 0.00 178.31 175.65 1r6t h PRO 281 N 0.66 0.10 -0.21 6.41 0.11 -1.79 0.11 132.00 137.39 1r6t h PRO 281 Ca 0.39 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.43 1r6t h PRO 281 Cb 0.62 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1r6t h PRO 281 CO -0.16 0.07 -0.17 0.00 -0.21 0.00 0.00 178.00 177.52 1r6t h ALA 282 N 1.58 1.31 -0.40 -0.75 0.00 -1.75 -2.07 119.26 117.18 1r6t h ALA 282 Ca 0.42 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1r6t h ALA 282 Cb 1.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1r6t h ALA 282 CO -0.05 0.46 -0.30 0.82 0.00 0.00 0.00 179.25 180.18 1r6t h ILE 283 N 0.34 1.27 0.00 0.00 2.04 -0.91 -1.03 117.51 119.22 1r6t h ILE 283 Ca 0.06 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1r6t h ILE 283 Cb 0.51 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1r6t h ILE 283 CO 0.03 0.49 -0.10 -0.61 0.00 0.00 0.00 178.15 177.96 1r6t h GLN 284 N 0.74 0.00 0.22 2.37 4.15 -1.30 -3.21 115.11 118.08 1r6t h GLN 284 Ca 0.08 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.17 1r6t h GLN 284 Cb 0.86 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.57 1r6t h GLN 284 CO 0.08 0.10 -1.49 0.00 -1.93 0.00 0.00 178.83 175.58 1r6t h ALA 285 N 1.90 -0.06 -1.05 3.38 0.00 -1.09 -3.38 119.26 118.97 1r6t h ALA 285 Ca -0.00 -0.92 0.30 0.00 0.00 0.00 0.00 54.91 54.29 1r6t h ALA 285 Cb 0.82 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.68 1r6t h ALA 285 CO 0.01 0.81 0.63 0.00 0.00 0.00 0.00 179.25 180.70 1r6t h ALA 286 N 0.23 2.06 0.00 0.00 0.00 -1.19 -0.23 119.26 120.13 1r6t h ALA 286 Ca -0.25 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1r6t h ALA 286 Cb 2.13 0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1r6t h ALA 286 CO 0.25 -0.60 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 1r6t n PRO 287 N -4.88 0.04 0.07 0.00 -0.02 -1.26 -2.25 135.00 126.70 1r6t n PRO 287 Ca 0.30 0.40 0.10 0.00 -2.02 0.00 0.00 63.50 62.28 1r6t n PRO 287 Cb 0.96 -1.60 0.41 0.00 -0.02 0.00 0.00 33.50 33.25 1r6t n PRO 287 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1r6t n SER 288 N -1.67 0.35 -4.27 2.55 7.64 -0.10 -4.61 113.62 113.52 1r6t n SER 288 Ca 0.02 0.58 -0.34 0.00 1.01 0.00 0.00 58.87 60.14 1r6t n SER 288 Cb 0.10 -0.66 -0.15 0.00 -1.01 0.00 0.00 64.21 62.50 1r6t n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1r6t s PHE 289 N -3.15 2.88 0.33 1.43 0.08 -0.95 -4.69 117.98 113.90 1r6t s PHE 289 Ca 0.06 -1.08 0.10 0.00 0.12 0.00 0.00 56.93 56.13 1r6t s PHE 289 Cb 0.10 -2.01 0.88 0.00 -0.57 0.00 0.00 43.02 41.42 1r6t s PHE 289 CO 0.35 -0.56 1.75 0.66 -0.10 0.00 0.00 175.22 177.32 1r6t h SER 290 N 7.83 0.67 0.00 1.36 4.64 -1.81 -0.88 113.55 125.35 1r6t h SER 290 Ca -0.40 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1r6t h SER 290 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r6t h SER 290 CO 0.60 0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 176.25 1r6t n ASN 291 N -4.82 0.00 0.14 4.97 6.94 -1.15 -1.36 115.26 119.98 1r6t n ASN 291 Ca 0.26 -1.19 0.13 0.00 -0.02 0.00 0.00 54.58 53.76 1r6t n ASN 291 Cb 0.72 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 38.51 1r6t n ASN 291 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1r6t h SER 292 N 0.00 0.00 -2.47 0.53 0.02 -1.39 -3.36 113.55 106.89 1r6t h SER 292 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1r6t h SER 292 Cb 0.00 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.12 1r6t h SER 292 CO 0.00 0.00 -0.63 0.49 -1.14 0.00 0.00 176.83 175.55 1r6t n PHE 293 N -2.48 3.12 -0.19 3.45 3.72 -0.46 -3.19 117.46 121.43 1r6t n PHE 293 Ca 0.05 -4.14 0.06 0.00 -0.05 0.00 0.00 57.45 53.37 1r6t n PHE 293 Cb 0.43 -0.54 0.35 0.00 -0.94 0.00 0.00 39.48 38.78 1r6t n PHE 293 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1r6t h PRO 294 N 4.59 0.75 0.00 -1.08 0.13 -1.71 -0.43 132.00 134.25 1r6t h PRO 294 Ca 0.18 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1r6t h PRO 294 Cb 0.71 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1r6t h PRO 294 CO 0.76 0.50 -0.02 -0.56 -0.23 0.00 0.00 178.00 178.44 1r6t h GLN 295 N 0.77 0.00 0.00 0.86 -0.00 -1.92 0.42 115.11 115.24 1r6t h GLN 295 Ca 0.32 0.00 -0.44 0.00 -0.00 0.00 0.00 58.65 58.53 1r6t h GLN 295 Cb 0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.67 1r6t h GLN 295 CO -0.11 0.02 -2.41 -0.89 -0.00 0.00 0.00 178.83 175.45 1r6t n ILE 296 N -3.17 1.53 -0.03 1.86 5.41 -0.52 -2.68 119.36 121.76 1r6t n ILE 296 Ca -0.01 -0.35 0.03 0.00 1.00 0.00 0.00 62.75 63.42 1r6t n ILE 296 Cb 0.21 -1.89 0.08 0.00 -0.71 0.00 0.00 39.64 37.33 1r6t n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1r6t n PHE 297 N -4.26 0.22 0.00 1.39 3.01 -0.28 -4.64 117.46 112.90 1r6t n PHE 297 Ca -0.52 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 57.54 1r6t n PHE 297 Cb 0.87 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 1r6t n PHE 297 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1r6t n ARG 298 N 0.16 0.00 -0.06 -1.08 1.74 0.15 -2.52 116.66 115.05 1r6t n ARG 298 Ca 0.06 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.17 1r6t n ARG 298 Cb 0.32 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.82 1r6t n ARG 298 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1r6t n ASP 299 N 9.35 2.12 -4.76 0.55 5.75 -1.26 -3.91 116.55 124.38 1r6t n ASP 299 Ca 0.00 -1.71 -0.41 0.00 -0.01 0.00 0.00 54.79 52.66 1r6t n ASP 299 Cb 0.00 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 1r6t n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1r6t s ARG 300 N -0.81 4.24 0.00 0.11 0.52 -1.05 -4.85 118.95 117.11 1r6t s ARG 300 Ca 0.11 2.37 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 1r6t s ARG 300 Cb 0.06 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1r6t s ARG 300 CO 0.08 -0.41 0.90 0.25 0.02 0.00 0.00 175.30 176.14 1r6t n THR 301 N 1.48 0.81 0.45 0.02 -2.24 -1.26 -2.92 114.28 110.62 1r6t n THR 301 Ca 0.04 -0.88 0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1r6t n THR 301 Cb 0.40 0.60 0.12 0.00 -2.10 0.00 0.00 70.33 69.35 1r6t n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r6t n ASP 302 N -0.40 2.75 -4.64 3.42 3.85 -1.26 -4.47 116.55 115.80 1r6t n ASP 302 Ca 0.00 -1.81 -0.43 0.00 -0.71 0.00 0.00 54.79 51.84 1r6t n ASP 302 Cb 0.22 -0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 39.87 1r6t n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1r6t s ILE 303 N -1.34 3.89 0.42 2.12 -1.09 -1.26 -4.96 121.20 118.98 1r6t s ILE 303 Ca 0.25 1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 59.45 1r6t s ILE 303 Cb 0.16 -3.81 -0.10 0.00 -1.58 0.00 0.00 42.46 37.13 1r6t s ILE 303 CO 0.23 -0.25 1.36 1.67 -1.23 0.00 0.00 174.94 176.72 1r6t n GLN 304 N 7.27 2.16 -5.23 2.79 -0.06 -1.24 -4.57 117.38 118.52 1r6t n GLN 304 Ca 0.17 0.77 -0.31 0.00 -2.00 0.00 0.00 57.00 55.62 1r6t n GLN 304 Cb 0.45 -2.51 -0.16 0.00 -4.06 0.00 0.00 30.24 23.96 1r6t n GLN 304 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1r6t s LEU 306 N -0.43 1.96 -0.32 0.00 2.96 -0.15 0.07 118.68 122.77 1r6t s LEU 306 Ca 0.04 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1r6t s LEU 306 Cb -0.12 -1.28 0.06 0.00 0.50 0.00 0.00 46.19 45.35 1r6t s LEU 306 CO 0.01 0.09 0.04 -0.63 -1.32 0.00 0.00 176.35 174.53 1r6t s ILE 307 N 0.68 3.01 0.09 6.68 1.01 0.96 -1.74 121.20 131.89 1r6t s ILE 307 Ca -0.12 -1.55 -0.21 0.00 0.00 0.00 0.00 60.65 58.77 1r6t s ILE 307 Cb -0.16 -2.81 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1r6t s ILE 307 CO 0.02 -0.23 0.64 -2.84 0.00 0.00 0.00 174.94 172.53 1r6t s PRO 308 N 1.22 4.33 0.02 2.79 0.02 -1.23 -2.07 135.00 140.09 1r6t s PRO 308 Ca -0.02 0.87 -0.29 0.00 0.02 0.00 0.00 61.00 61.58 1r6t s PRO 308 Cb -0.20 -3.26 0.11 0.00 0.02 0.00 0.00 34.50 31.16 1r6t s PRO 308 CO -0.02 0.57 1.21 0.00 -0.33 0.00 0.00 177.00 178.43 1r6t s ALA 310 N -2.63 3.07 -0.94 0.00 0.00 -1.26 -0.84 121.76 119.15 1r6t s ALA 310 Ca 0.14 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1r6t s ALA 310 Cb 0.03 -3.11 0.14 0.00 0.00 0.00 0.00 23.12 20.18 1r6t s ALA 310 CO -0.02 -0.11 1.09 1.51 0.00 0.00 0.00 175.76 178.23 1r6t n ILE 311 N -1.26 1.83 0.49 0.00 3.06 -0.68 -2.04 119.36 120.77 1r6t n ILE 311 Ca 0.07 0.49 0.09 0.00 -2.50 0.00 0.00 62.75 60.90 1r6t n ILE 311 Cb 0.54 -1.46 0.39 0.00 0.54 0.00 0.00 39.64 39.65 1r6t n ILE 311 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1r6t n ASP 312 N -1.55 0.27 0.00 9.51 5.75 -1.26 -2.24 116.55 127.02 1r6t n ASP 312 Ca 0.00 0.56 0.11 0.00 -0.01 0.00 0.00 54.79 55.45 1r6t n ASP 312 Cb 0.02 -0.62 0.04 0.00 -1.03 0.00 0.00 41.12 39.53 1r6t n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r6t n GLN 313 N -1.79 0.02 -0.33 0.11 1.13 -0.87 -2.40 117.38 113.25 1r6t n GLN 313 Ca 0.03 -0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.24 1r6t n GLN 313 Cb 0.21 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 29.43 1r6t n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1r6t h ASP 314 N 0.00 0.69 -0.90 1.08 3.58 -1.63 -2.32 116.42 116.91 1r6t h ASP 314 Ca 0.00 0.08 0.20 0.00 0.42 0.00 0.00 57.03 57.73 1r6t h ASP 314 Cb 0.52 -0.04 -0.11 0.00 1.72 0.00 0.00 39.33 41.41 1r6t h ASP 314 CO 0.00 0.25 0.45 -0.65 -2.88 0.00 0.00 179.24 176.40 1r6t h PRO 315 N 0.67 0.49 -0.70 0.28 0.11 -1.81 0.25 132.00 131.30 1r6t h PRO 315 Ca 0.55 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 1r6t h PRO 315 Cb 0.99 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1r6t h PRO 315 CO -0.33 0.33 0.35 1.88 -0.21 0.00 0.00 178.00 180.03 1r6t h TYR 316 N 0.51 0.99 0.00 0.65 0.05 -1.76 -3.22 116.97 114.19 1r6t h TYR 316 Ca 0.55 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.29 1r6t h TYR 316 Cb 0.96 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1r6t h TYR 316 CO -0.10 0.72 -0.74 0.74 -1.05 0.00 0.00 178.16 177.74 1r6t h PHE 317 N 0.97 0.00 0.00 4.88 0.04 -1.12 -2.02 116.94 119.69 1r6t h PHE 317 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1r6t h PHE 317 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1r6t h PHE 317 CO 0.00 0.00 0.00 -2.13 -0.60 0.00 0.00 178.31 175.58 1r6t n ARG 318 N -2.66 0.43 0.00 1.51 0.63 0.70 -0.82 116.66 116.44 1r6t n ARG 318 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1r6t n ARG 318 Cb 0.53 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.20 1r6t n ARG 318 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1r6t n THR 320 N 0.44 0.00 -0.11 5.15 -1.04 -0.76 -2.75 114.28 115.22 1r6t n THR 320 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r6t n THR 320 Cb 0.14 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.91 1r6t n THR 320 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1r6t h ARG 321 N 0.00 0.77 0.00 -2.82 3.08 -1.28 -0.24 114.38 113.89 1r6t h ARG 321 Ca 0.00 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 1r6t h ARG 321 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1r6t h ARG 321 CO 0.00 0.62 -0.52 -0.44 -1.07 0.00 0.00 179.97 178.56 1r6t h ASP 322 N 0.77 0.00 0.26 7.04 3.32 -1.78 -3.26 116.42 122.77 1r6t h ASP 322 Ca 0.19 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.92 1r6t h ASP 322 Cb 0.13 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.71 1r6t h ASP 322 CO -0.02 0.52 -1.35 0.58 -1.72 0.00 0.00 179.24 177.25 1r6t h VAL 323 N 0.00 1.31 -0.99 -1.35 2.07 -1.68 -3.40 116.25 112.22 1r6t h VAL 323 Ca -0.01 -2.65 0.10 0.00 0.82 0.00 0.00 66.70 64.96 1r6t h VAL 323 Cb 1.12 2.88 -0.13 0.00 -1.52 0.00 0.00 31.29 33.65 1r6t h VAL 323 CO 0.07 0.80 -0.55 0.00 0.02 0.00 0.00 177.57 177.90 1r6t n ALA 324 N -2.67 -0.55 0.25 1.67 0.00 -0.17 -0.98 120.51 118.06 1r6t n ALA 324 Ca -0.14 0.87 0.08 0.00 0.00 0.00 0.00 53.44 54.25 1r6t n ALA 324 Cb 1.04 -0.19 0.62 0.00 0.00 0.00 0.00 19.45 20.92 1r6t n ALA 324 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1r6t h PRO 325 N 0.00 0.00 0.00 0.00 0.13 -1.75 -1.01 132.00 129.37 1r6t h PRO 325 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1r6t h PRO 325 Cb 0.44 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1r6t h PRO 325 CO -0.94 0.09 -0.04 0.00 -0.23 0.00 0.00 178.00 176.88 1r6t h ARG 326 N 0.00 0.00 -0.12 0.86 3.08 -1.26 -2.71 114.38 114.22 1r6t h ARG 326 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r6t h ARG 326 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1r6t h ARG 326 CO 0.01 0.04 0.00 0.44 -1.07 0.00 0.00 179.97 179.39 1r6t n ILE 327 N -3.18 1.85 -2.28 2.04 -5.35 -0.73 -5.00 119.36 106.71 1r6t n ILE 327 Ca -0.00 -1.87 -0.10 0.00 -0.27 0.00 0.00 62.75 60.50 1r6t n ILE 327 Cb 0.28 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1r6t n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r6t n GLY 328 N -0.83 -0.00 3.39 3.28 0.00 -0.92 -5.05 105.19 105.06 1r6t n GLY 328 Ca 0.16 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1r6t n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r6t s TYR 329 N -2.56 1.97 0.62 1.61 2.02 -0.46 -5.00 117.35 115.54 1r6t s TYR 329 Ca 0.03 -0.46 -0.15 0.00 -0.37 0.00 0.00 57.07 56.12 1r6t s TYR 329 Cb -0.01 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1r6t s TYR 329 CO 0.04 0.50 1.08 -1.25 -1.57 0.00 0.00 175.55 174.34 1r6t s PRO 330 N -3.44 3.12 0.23 -1.71 0.04 -1.26 -3.59 135.00 128.39 1r6t s PRO 330 Ca 0.24 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 1r6t s PRO 330 Cb -0.03 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1r6t s PRO 330 CO 0.10 -0.98 0.95 0.15 0.04 0.00 0.00 177.00 177.25 1r6t s LYS 331 N -4.12 4.84 0.35 4.56 1.02 -1.26 -4.88 119.74 120.24 1r6t s LYS 331 Ca 0.65 1.50 -0.26 0.00 0.02 0.00 0.00 55.97 57.87 1r6t s LYS 331 Cb -0.18 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.76 1r6t s LYS 331 CO 0.39 0.49 1.03 -1.25 -0.92 0.00 0.00 175.35 175.10 1r6t s PRO 332 N -1.12 4.40 0.46 -1.68 0.04 -1.26 -4.69 135.00 131.14 1r6t s PRO 332 Ca 0.41 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 1r6t s PRO 332 Cb -0.26 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 1r6t s PRO 332 CO 0.32 0.07 0.74 0.00 0.04 0.00 0.00 177.00 178.17 1r6t s ALA 333 N -1.52 3.46 0.06 8.56 0.00 0.11 -4.93 121.76 127.50 1r6t s ALA 333 Ca 0.52 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1r6t s ALA 333 Cb -0.24 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1r6t s ALA 333 CO 0.30 -0.30 -0.09 -0.51 0.00 0.00 0.00 175.76 175.16 1r6t s LEU 334 N -4.66 2.29 -0.14 0.00 1.02 0.11 -0.02 118.68 117.27 1r6t s LEU 334 Ca 0.46 -0.62 -0.02 0.00 0.02 0.00 0.00 54.13 53.98 1r6t s LEU 334 Cb -0.10 -0.24 0.04 0.00 0.02 0.00 0.00 46.19 45.91 1r6t s LEU 334 CO 0.43 -0.20 -0.01 -0.76 0.02 0.00 0.00 176.35 175.83 1r6t s LEU 335 N -1.79 1.06 -0.07 1.79 1.43 -0.88 -0.93 118.68 119.30 1r6t s LEU 335 Ca -0.06 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1r6t s LEU 335 Cb -0.08 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1r6t s LEU 335 CO 0.00 -0.22 0.06 -1.00 0.23 0.00 0.00 176.35 175.42 1r6t s HIS 336 N 1.84 3.31 0.28 0.29 3.76 0.13 -1.63 115.29 123.27 1r6t s HIS 336 Ca 0.02 0.29 0.10 0.00 -0.15 0.00 0.00 55.06 55.32 1r6t s HIS 336 Cb -0.15 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.69 1r6t s HIS 336 CO -0.07 0.56 -0.05 -1.54 -0.85 0.00 0.00 174.74 172.79 1r6t s SER 337 N -1.17 4.24 1.00 1.40 1.04 -0.02 -2.01 113.70 118.17 1r6t s SER 337 Ca 0.17 -0.80 -0.16 0.00 0.48 0.00 0.00 55.95 55.63 1r6t s SER 337 Cb -0.12 -0.65 0.21 0.00 0.10 0.00 0.00 66.02 65.56 1r6t s SER 337 CO 0.06 -0.03 1.28 0.42 0.98 0.00 0.00 173.24 175.95 1r6t s THR 338 N -2.40 1.93 -0.10 2.02 -4.23 0.55 -1.68 115.64 111.73 1r6t s THR 338 Ca 0.32 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 1r6t s THR 338 Cb -0.05 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1r6t s THR 338 CO 0.19 0.00 0.23 -0.36 -0.54 0.00 0.00 174.62 174.13 1r6t s PHE 339 N -3.71 3.60 -0.14 3.99 0.08 -1.26 -4.82 117.98 115.72 1r6t s PHE 339 Ca 0.73 0.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.13 1r6t s PHE 339 Cb -0.05 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1r6t s PHE 339 CO 0.53 0.61 1.27 0.12 -0.10 0.00 0.00 175.22 177.65 1r6t s PHE 340 N -0.73 2.88 0.70 0.36 5.36 -1.26 -4.98 117.98 120.30 1r6t s PHE 340 Ca 0.17 1.01 -0.14 0.00 -0.96 0.00 0.00 56.93 57.01 1r6t s PHE 340 Cb -0.13 -3.51 0.02 0.00 -0.34 0.00 0.00 43.02 39.06 1r6t s PHE 340 CO 0.06 -1.72 1.12 -1.25 -1.46 0.00 0.00 175.22 171.96 1r6t s PRO 341 N 3.28 2.56 0.56 10.12 0.04 -1.26 -4.67 135.00 145.63 1r6t s PRO 341 Ca 0.56 1.40 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 1r6t s PRO 341 Cb -0.23 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1r6t s PRO 341 CO 0.17 -1.44 1.12 0.00 0.04 0.00 0.00 177.00 176.88 1r6t s ALA 342 N -2.41 2.67 0.32 8.56 0.00 -0.84 -4.92 121.76 125.15 1r6t s ALA 342 Ca 0.67 0.75 0.07 0.00 0.00 0.00 0.00 51.96 53.44 1r6t s ALA 342 Cb -0.21 -3.34 0.77 0.00 0.00 0.00 0.00 23.12 20.34 1r6t s ALA 342 CO 0.45 -0.82 1.80 -0.07 0.00 0.00 0.00 175.76 177.12 1r6t h LEU 343 N 1.01 0.75 -0.99 0.00 3.38 -1.68 -1.04 115.31 116.72 1r6t h LEU 343 Ca -0.49 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1r6t h LEU 343 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1r6t h LEU 343 CO 0.57 0.30 0.00 1.56 0.09 0.00 0.00 178.44 180.95 1r6t h GLN 344 N 0.75 0.00 0.00 1.13 7.50 -1.82 0.63 115.11 123.29 1r6t h GLN 344 Ca 0.55 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.70 1r6t h GLN 344 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.40 1r6t h GLN 344 CO -0.32 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.42 1r6t n GLY 345 N -0.16 3.16 0.00 3.46 0.00 -0.40 -4.56 105.19 106.70 1r6t n GLY 345 Ca 0.01 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 44.76 1r6t n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6t n ALA 346 N -1.51 2.40 0.25 4.61 0.00 -1.26 -3.34 120.51 121.65 1r6t n ALA 346 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1r6t n ALA 346 Cb 0.00 -1.17 0.66 0.00 0.00 0.00 0.00 19.45 18.94 1r6t n ALA 346 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1r6t h GLN 347 N 0.00 0.00 -4.45 0.00 7.50 -1.81 -3.35 115.11 113.01 1r6t h GLN 347 Ca 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 1r6t h GLN 347 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.38 1r6t h GLN 347 CO 0.00 0.15 -0.65 0.95 -1.50 0.00 0.00 178.83 177.78 1r6t s THR 348 N -4.29 0.14 0.00 -0.54 -4.23 -1.24 -1.34 115.64 104.13 1r6t s THR 348 Ca -0.03 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1r6t s THR 348 Cb 0.14 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1r6t s THR 348 CO 0.62 -0.47 0.00 2.29 -0.54 0.00 0.00 174.62 176.51 1r6t n LYS 349 N -0.10 0.00 0.00 3.99 2.85 -1.25 -1.98 118.16 121.67 1r6t n LYS 349 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1r6t n LYS 349 Cb 0.64 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.02 1r6t n LYS 349 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1r6t n SER 351 N 0.00 0.00 0.31 -5.58 2.88 -1.26 -4.11 113.62 105.86 1r6t n SER 351 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1r6t n SER 351 Cb 0.00 0.00 1.01 0.00 -0.75 0.00 0.00 64.21 64.47 1r6t n SER 351 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r6t h ALA 352 N 0.00 1.13 0.00 -1.46 0.00 -1.95 -2.11 119.26 114.88 1r6t h ALA 352 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1r6t h ALA 352 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r6t h ALA 352 CO 0.00 0.02 -0.08 0.77 0.00 0.00 0.00 179.25 179.96 1r6t h SER 353 N 0.00 0.00 -3.22 0.00 0.02 -1.84 -3.39 113.55 105.12 1r6t h SER 353 Ca -0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1r6t h SER 353 Cb 0.13 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.53 1r6t h SER 353 CO 0.00 0.08 -0.55 -1.81 -1.14 0.00 0.00 176.83 173.41 1r6t s ASP 354 N -5.98 5.71 0.21 3.07 1.01 -0.79 -4.63 116.67 115.27 1r6t s ASP 354 Ca 0.03 0.14 -0.32 0.00 0.71 0.00 0.00 52.55 53.10 1r6t s ASP 354 Cb 0.08 -1.93 -0.13 0.00 1.01 0.00 0.00 42.92 41.95 1r6t s ASP 354 CO 0.61 0.22 1.58 -2.65 0.21 0.00 0.00 175.17 175.14 1r6t n PRO 355 N 3.20 2.35 -1.32 8.23 -0.02 -1.26 -2.36 135.00 143.82 1r6t n PRO 355 Ca -0.17 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1r6t n PRO 355 Cb 0.53 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1r6t n PRO 355 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r6t n ASN 356 N 3.09 -5.69 0.05 2.55 3.02 -1.26 -4.84 115.26 112.17 1r6t n ASN 356 Ca 0.14 0.28 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 1r6t n ASN 356 Cb 0.32 -4.20 -0.13 0.00 -0.61 0.00 0.00 39.78 35.16 1r6t n ASN 356 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1r6t h SER 357 N 0.00 0.14 -1.96 6.41 0.87 -1.72 -3.42 113.55 113.87 1r6t h SER 357 Ca -0.23 -0.17 -0.55 0.00 -1.23 0.00 0.00 61.79 59.61 1r6t h SER 357 Cb 1.19 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 63.02 1r6t h SER 357 CO 0.33 1.14 -0.57 -0.44 -0.53 0.00 0.00 176.83 176.76 1r6t s SER 358 N -6.71 4.58 -0.28 6.23 0.01 -1.26 -2.21 113.70 114.07 1r6t s SER 358 Ca -0.03 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.49 1r6t s SER 358 Cb 0.09 -0.73 0.07 0.00 0.21 0.00 0.00 66.02 65.65 1r6t s SER 358 CO 0.84 -0.22 -0.07 -0.63 0.41 0.00 0.00 173.24 173.56 1r6t s ILE 359 N -2.41 2.19 0.45 1.44 1.01 -1.26 -5.03 121.20 117.58 1r6t s ILE 359 Ca 0.36 -1.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.03 1r6t s ILE 359 Cb -0.03 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.98 1r6t s ILE 359 CO 0.22 -0.16 0.95 -0.36 0.00 0.00 0.00 174.94 175.59 1r6t s PHE 360 N 1.06 3.36 -1.18 3.97 0.08 -1.26 -1.62 117.98 122.39 1r6t s PHE 360 Ca -0.05 1.54 0.11 0.00 0.12 0.00 0.00 56.93 58.65 1r6t s PHE 360 Cb -0.20 -2.81 0.52 0.00 -0.57 0.00 0.00 43.02 39.96 1r6t s PHE 360 CO -0.06 -0.19 1.32 1.28 -0.10 0.00 0.00 175.22 177.47 1r6t n LEU 361 N -0.97 0.00 -0.18 -0.37 4.32 -1.26 -1.67 117.00 116.88 1r6t n LEU 361 Ca 0.07 0.41 0.10 0.00 -0.02 0.00 0.00 56.01 56.57 1r6t n LEU 361 Cb 0.54 -0.41 -0.08 0.00 -1.62 0.00 0.00 43.42 41.85 1r6t n LEU 361 CO 0.41 -0.25 0.08 0.35 -1.22 0.00 0.00 177.39 176.75 1r6t n THR 362 N -1.41 0.00 -1.91 -5.08 -2.24 -1.26 -4.71 114.28 97.67 1r6t n THR 362 Ca 0.04 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 1r6t n THR 362 Cb 0.11 1.09 0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1r6t n THR 362 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1r6t s ASP 363 N -2.78 5.55 0.70 3.42 1.01 -0.67 -5.03 116.67 118.87 1r6t s ASP 363 Ca 0.12 2.65 -0.08 0.00 0.71 0.00 0.00 52.55 55.95 1r6t s ASP 363 Cb 0.16 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.52 1r6t s ASP 363 CO 0.75 -1.37 1.02 0.42 0.21 0.00 0.00 175.17 176.20 1r6t s THR 364 N -1.36 2.64 0.26 -1.27 -4.23 -1.26 -4.85 115.64 105.56 1r6t s THR 364 Ca 0.69 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1r6t s THR 364 Cb -0.37 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.58 1r6t s THR 364 CO 0.45 -0.16 1.88 0.00 -0.54 0.00 0.00 174.62 176.25 1r6t h ALA 365 N -0.58 1.34 -0.62 3.99 0.00 -1.95 -0.73 119.26 120.69 1r6t h ALA 365 Ca -0.45 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1r6t h ALA 365 Cb 1.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1r6t h ALA 365 CO 0.62 0.44 0.06 -0.22 0.00 0.00 0.00 179.25 180.15 1r6t h LYS 366 N 1.16 1.06 -0.48 0.00 3.64 -1.99 -1.62 116.57 118.35 1r6t h LYS 366 Ca 0.41 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1r6t h LYS 366 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1r6t h LYS 366 CO -0.16 1.01 0.03 1.96 -2.27 0.00 0.00 179.45 180.02 1r6t h GLN 367 N 0.97 0.82 0.03 1.90 4.20 -1.73 -0.36 115.11 120.95 1r6t h GLN 367 Ca 0.18 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1r6t h GLN 367 Cb 0.49 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1r6t h GLN 367 CO 0.02 0.86 -0.06 0.82 -0.67 0.00 0.00 178.83 179.80 1r6t h ILE 368 N 0.68 0.85 -0.40 2.54 2.04 -1.04 -0.54 117.51 121.65 1r6t h ILE 368 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1r6t h ILE 368 Cb 0.46 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1r6t h ILE 368 CO 0.02 0.00 0.10 0.50 0.00 0.00 0.00 178.15 178.76 1r6t h LYS 369 N -0.12 0.23 -0.65 2.37 3.64 -1.09 -1.95 116.57 119.00 1r6t h LYS 369 Ca 0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1r6t h LYS 369 Cb 0.13 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1r6t h LYS 369 CO -0.04 0.15 0.10 1.15 -2.27 0.00 0.00 179.45 178.54 1r6t h THR 370 N 0.23 1.26 -0.33 1.00 2.02 -0.77 -2.13 112.91 114.19 1r6t h THR 370 Ca 0.19 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1r6t h THR 370 Cb 0.22 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1r6t h THR 370 CO -0.24 0.38 0.06 0.11 0.37 0.00 0.00 175.52 176.20 1r6t h LYS 371 N 1.00 0.55 0.11 6.66 1.57 -0.80 0.19 116.57 125.85 1r6t h LYS 371 Ca 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1r6t h LYS 371 Cb 0.43 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1r6t h LYS 371 CO 0.01 0.63 -0.05 0.28 -0.57 0.00 0.00 179.45 179.75 1r6t h VAL 372 N 0.38 0.94 -0.28 0.50 2.07 -1.29 0.22 116.25 118.78 1r6t h VAL 372 Ca 0.10 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1r6t h VAL 372 Cb 0.35 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1r6t h VAL 372 CO 0.01 0.04 0.01 0.78 0.02 0.00 0.00 177.57 178.43 1r6t h ASN 373 N -0.23 0.48 0.75 0.57 2.35 -1.36 -2.75 115.58 115.39 1r6t h ASN 373 Ca -0.02 -0.30 -0.25 0.00 -0.55 0.00 0.00 56.30 55.19 1r6t h ASN 373 Cb 0.19 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1r6t h ASN 373 CO 0.03 0.66 -1.32 0.50 -1.65 0.00 0.00 177.43 175.65 1r6t h LYS 374 N 0.29 0.02 0.00 0.81 3.64 -0.98 -3.42 116.57 116.93 1r6t h LYS 374 Ca 0.08 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1r6t h LYS 374 Cb 0.41 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1r6t h LYS 374 CO 0.01 0.82 -1.49 0.72 -2.27 0.00 0.00 179.45 177.24 1r6t n HIS 375 N -3.25 0.00 -1.62 1.91 8.25 0.75 -4.99 115.22 116.27 1r6t n HIS 375 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1r6t n HIS 375 Cb 0.99 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.72 1r6t n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r6t n ALA 376 N -2.22 1.61 -1.69 -1.41 0.00 -1.04 -4.10 120.51 111.66 1r6t n ALA 376 Ca -0.11 -0.02 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 1r6t n ALA 376 Cb 0.68 -2.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1r6t n ALA 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r6t n PHE 377 N 9.57 2.45 -3.88 0.00 7.35 0.21 -4.87 117.46 128.30 1r6t n PHE 377 Ca 0.26 0.27 -0.36 0.00 -0.76 0.00 0.00 57.45 56.85 1r6t n PHE 377 Cb 0.41 -2.56 -0.07 0.00 0.35 0.00 0.00 39.48 37.62 1r6t n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1r6t s SER 378 N 0.71 6.23 0.00 -2.13 0.15 -1.26 -2.12 113.70 115.28 1r6t s SER 378 Ca 0.72 0.37 0.21 0.00 0.70 0.00 0.00 55.95 57.95 1r6t s SER 378 Cb -0.60 -2.03 0.55 0.00 -1.71 0.00 0.00 66.02 62.22 1r6t s SER 378 CO 0.42 0.34 1.46 0.61 1.20 0.00 0.00 173.24 177.27 1r6t n GLY 379 N 2.47 1.82 3.89 9.45 0.00 -1.26 -4.87 105.19 116.69 1r6t n GLY 379 Ca -0.19 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1r6t n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6t s GLY 380 N -1.18 1.65 0.67 -0.02 0.00 -1.26 -1.20 107.32 105.98 1r6t s GLY 380 Ca 0.41 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 1r6t s GLY 380 CO 0.30 -0.22 1.06 0.50 0.00 0.00 0.00 173.10 174.74 1r6t s ARG 381 N -5.64 3.20 0.35 2.90 1.81 -1.26 -4.92 118.95 115.40 1r6t s ARG 381 Ca 0.66 0.70 0.03 0.00 -1.72 0.00 0.00 55.73 55.40 1r6t s ARG 381 Cb -0.09 -2.04 0.65 0.00 -0.45 0.00 0.00 34.95 33.02 1r6t s ARG 381 CO 0.51 -0.85 1.98 -0.44 -0.68 0.00 0.00 175.30 175.82 1r6t h ASP 382 N -0.52 0.65 -3.56 0.23 3.32 -1.96 -3.44 116.42 111.13 1r6t h ASP 382 Ca -0.44 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 55.93 1r6t h ASP 382 Cb 1.21 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 1r6t h ASP 382 CO 0.61 0.52 -0.83 0.42 -1.72 0.00 0.00 179.24 178.25 1r6t s THR 383 N -5.50 2.16 0.45 0.35 -4.23 -1.26 -5.01 115.64 102.61 1r6t s THR 383 Ca -0.09 -1.88 0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1r6t s THR 383 Cb 0.17 -1.97 0.25 0.00 1.34 0.00 0.00 72.50 72.28 1r6t s THR 383 CO 0.76 -0.09 2.07 -0.29 -0.54 0.00 0.00 174.62 176.54 1r6t h ILE 384 N 3.50 1.07 0.53 2.99 2.10 -1.99 0.31 117.51 126.02 1r6t h ILE 384 Ca -0.47 -0.21 -0.03 0.00 1.08 0.00 0.00 64.86 65.23 1r6t h ILE 384 Cb 1.19 0.83 0.01 0.00 -1.09 0.00 0.00 36.82 37.76 1r6t h ILE 384 CO 0.45 0.08 -0.25 -0.33 -1.08 0.00 0.00 178.15 177.02 1r6t h GLU 385 N 0.27 -0.69 -0.10 2.19 4.39 -1.96 -1.00 114.58 117.68 1r6t h GLU 385 Ca 0.07 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1r6t h GLU 385 Cb 0.04 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1r6t h GLU 385 CO -0.01 -0.41 0.05 0.93 -1.16 0.00 0.00 179.01 178.40 1r6t h GLU 386 N -0.81 0.14 -0.35 2.33 5.08 -1.80 -2.13 114.58 117.02 1r6t h GLU 386 Ca -0.07 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1r6t h GLU 386 Cb 0.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1r6t h GLU 386 CO 0.12 0.11 -0.43 1.25 -1.00 0.00 0.00 179.01 179.06 1r6t h HIS 387 N 0.14 1.10 -0.51 4.33 2.76 -0.68 0.29 115.15 122.58 1r6t h HIS 387 Ca 0.04 -0.34 -0.07 0.00 -2.20 0.00 0.00 60.37 57.80 1r6t h HIS 387 Cb 0.02 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 1r6t h HIS 387 CO 0.00 1.17 0.05 0.00 -1.30 0.00 0.00 177.93 177.85 1r6t h ARG 388 N 0.73 0.82 0.20 5.26 2.47 -0.57 0.46 114.38 123.75 1r6t h ARG 388 Ca 0.05 -0.20 -0.30 0.00 -1.26 0.00 0.00 59.98 58.26 1r6t h ARG 388 Cb 1.02 -0.10 0.03 0.00 -1.65 0.00 0.00 29.97 29.27 1r6t h ARG 388 CO 0.10 0.80 -1.31 0.37 0.56 0.00 0.00 179.97 180.49 1r6t h GLN 389 N 0.78 0.53 0.00 0.04 4.15 -1.18 -3.41 115.11 116.03 1r6t h GLN 389 Ca 0.16 -0.84 -0.04 0.00 0.77 0.00 0.00 58.65 58.69 1r6t h GLN 389 Cb 0.40 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1r6t h GLN 389 CO 0.01 1.39 -1.56 1.19 -1.93 0.00 0.00 178.83 177.94 1r6t n PHE 390 N -3.81 0.00 -0.05 3.99 3.72 0.10 -5.03 117.46 116.38 1r6t n PHE 390 Ca -0.16 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.25 1r6t n PHE 390 Cb 1.03 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1r6t n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6t n GLY 391 N 1.98 -1.33 3.96 1.37 0.00 0.16 -4.79 105.19 106.54 1r6t n GLY 391 Ca -0.06 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 1r6t n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6t s GLY 392 N -2.36 1.39 -0.46 -0.02 0.00 0.13 -4.37 107.32 101.63 1r6t s GLY 392 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 1r6t s GLY 392 CO 0.00 -1.00 0.33 0.21 0.00 0.00 0.00 173.10 172.63 1r6t s ASN 393 N -4.08 5.67 0.35 1.64 3.84 -0.34 -4.12 114.94 117.91 1r6t s ASN 393 Ca 0.41 -1.87 0.27 0.00 0.21 0.00 0.00 52.86 51.88 1r6t s ASN 393 Cb -0.10 -2.00 1.14 0.00 -0.55 0.00 0.00 41.25 39.74 1r6t s ASN 393 CO 0.34 -0.67 1.80 0.00 -2.79 0.00 0.00 177.10 175.79 1r6t n ASP 395 N -2.50 0.51 0.00 0.00 8.00 -1.26 -3.45 116.55 117.85 1r6t n ASP 395 Ca 0.01 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1r6t n ASP 395 Cb 0.24 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1r6t n ASP 395 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1r6t n VAL 396 N -2.02 0.00 -2.54 2.53 0.24 -1.15 -4.34 118.33 111.05 1r6t n VAL 396 Ca 0.04 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.55 1r6t n VAL 396 Cb 0.31 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 1r6t n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r6t s ASP 397 N -0.46 6.68 0.25 -1.34 2.15 -1.05 -4.59 116.67 118.30 1r6t s ASP 397 Ca 0.00 0.80 -0.05 0.00 0.43 0.00 0.00 52.55 53.73 1r6t s ASP 397 Cb 0.00 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 40.36 1r6t s ASP 397 CO 0.00 -1.15 1.91 0.58 -0.17 0.00 0.00 175.17 176.34 1r6t h VAL 398 N 6.09 1.21 -0.66 1.11 2.07 -1.76 -2.51 116.25 121.78 1r6t h VAL 398 Ca -0.24 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1r6t h VAL 398 Cb 1.07 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1r6t h VAL 398 CO 1.08 0.23 0.33 0.28 0.02 0.00 0.00 177.57 179.51 1r6t h SER 399 N 1.28 0.86 0.00 0.57 0.02 -1.90 0.01 113.55 114.39 1r6t h SER 399 Ca 0.38 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1r6t h SER 399 Cb -0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1r6t h SER 399 CO -0.10 0.74 0.00 0.33 -1.14 0.00 0.00 176.83 176.66 1r6t n PHE 400 N -4.48 0.00 0.00 3.45 7.35 -0.95 -2.03 117.46 120.81 1r6t n PHE 400 Ca 0.05 -0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 1r6t n PHE 400 Cb 0.12 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 39.79 1r6t n PHE 400 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1r6t n TYR 402 N 0.87 0.00 -0.16 -5.13 4.01 -0.01 -1.94 117.16 114.79 1r6t n TYR 402 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1r6t n TYR 402 Cb 0.18 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.46 1r6t n TYR 402 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r6t h LEU 403 N 0.00 0.78 -2.45 7.72 3.38 -1.67 -1.26 115.31 121.81 1r6t h LEU 403 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1r6t h LEU 403 Cb 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1r6t h LEU 403 CO 0.00 0.64 -0.03 0.71 0.09 0.00 0.00 178.44 179.85 1r6t h THR 404 N 0.88 0.32 0.12 0.22 1.35 -1.69 0.69 112.91 114.80 1r6t h THR 404 Ca 0.22 -0.16 -0.30 0.00 -0.55 0.00 0.00 66.41 65.62 1r6t h THR 404 Cb 0.05 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1r6t h THR 404 CO -0.03 0.03 -1.54 -0.26 -0.25 0.00 0.00 175.52 173.47 1r6t h PHE 405 N 0.00 0.48 0.00 4.73 0.04 -1.55 -3.43 116.94 117.21 1r6t h PHE 405 Ca -0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1r6t h PHE 405 Cb 0.11 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1r6t h PHE 405 CO 0.00 1.60 -0.92 1.19 -0.60 0.00 0.00 178.31 179.58 1r6t n PHE 406 N -3.83 0.00 -2.66 -0.55 3.72 -0.89 -4.87 117.46 108.36 1r6t n PHE 406 Ca -0.26 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 1r6t n PHE 406 Cb 0.94 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 39.34 1r6t n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1r6t s LEU 407 N -3.03 3.62 0.50 4.37 2.96 0.21 -4.89 118.68 122.42 1r6t s LEU 407 Ca 0.00 -0.37 0.25 0.00 -0.22 0.00 0.00 54.13 53.79 1r6t s LEU 407 Cb 0.07 -2.75 1.32 0.00 0.50 0.00 0.00 46.19 45.33 1r6t s LEU 407 CO 0.39 -1.56 2.03 -0.33 -1.32 0.00 0.00 176.35 175.55 1r6t h GLU 408 N 9.69 0.00 -6.59 1.98 5.08 -1.89 -3.42 114.58 119.42 1r6t h GLU 408 Ca -0.27 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.52 1r6t h GLU 408 Cb 1.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1r6t h GLU 408 CO 1.20 0.15 0.88 0.34 -1.00 0.00 0.00 179.01 180.58 1r6t s ASP 409 N -6.28 6.67 0.11 1.42 -1.08 -1.26 -4.93 116.67 111.31 1r6t s ASP 409 Ca -0.03 0.53 -0.21 0.00 -0.52 0.00 0.00 52.55 52.32 1r6t s ASP 409 Cb 0.13 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.95 1r6t s ASP 409 CO 0.61 -1.17 1.76 0.44 0.52 0.00 0.00 175.17 177.32 1r6t h ASP 410 N 9.02 0.10 -0.74 -0.34 5.19 -2.00 -1.39 116.42 126.27 1r6t h ASP 410 Ca -0.23 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.21 1r6t h ASP 410 Cb 1.06 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 1r6t h ASP 410 CO 1.10 0.08 0.47 0.44 -3.12 0.00 0.00 179.24 178.21 1r6t h ASP 411 N 0.13 0.79 -0.62 6.45 3.32 -1.98 0.05 116.42 124.56 1r6t h ASP 411 Ca 0.04 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1r6t h ASP 411 Cb -0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1r6t h ASP 411 CO -0.02 0.56 0.09 0.50 -1.72 0.00 0.00 179.24 178.65 1r6t h LYS 412 N 0.94 1.05 -0.57 3.56 3.64 -1.95 0.01 116.57 123.25 1r6t h LYS 412 Ca 0.29 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1r6t h LYS 412 Cb -0.02 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1r6t h LYS 412 CO -0.09 0.98 0.37 1.25 -2.27 0.00 0.00 179.45 179.68 1r6t h LEU 413 N 0.98 0.63 -0.74 5.20 5.85 -0.38 -0.57 115.31 126.29 1r6t h LEU 413 Ca 0.19 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1r6t h LEU 413 Cb 0.45 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1r6t h LEU 413 CO 0.01 0.46 0.10 -0.08 -0.34 0.00 0.00 178.44 178.58 1r6t h GLU 414 N 0.75 1.06 -0.52 1.25 4.57 -0.58 -0.77 114.58 120.34 1r6t h GLU 414 Ca 0.21 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1r6t h GLU 414 Cb -0.06 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1r6t h GLU 414 CO -0.06 0.98 0.17 0.37 -1.18 0.00 0.00 179.01 179.29 1r6t h GLN 415 N 0.99 0.80 -0.61 1.92 -0.00 -0.54 -0.79 115.11 116.88 1r6t h GLN 415 Ca 0.20 -0.16 -0.04 0.00 -0.00 0.00 0.00 58.65 58.64 1r6t h GLN 415 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.77 1r6t h GLN 415 CO 0.01 0.73 0.24 0.82 0.00 0.00 0.00 178.83 180.63 1r6t h ILE 416 N 0.71 1.23 -0.13 2.39 2.04 -0.89 -0.86 117.51 122.00 1r6t h ILE 416 Ca 0.17 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1r6t h ILE 416 Cb 0.25 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1r6t h ILE 416 CO -0.01 0.29 0.09 -0.09 0.00 0.00 0.00 178.15 178.43 1r6t h ARG 417 N 0.86 0.17 -0.23 2.37 2.43 -0.79 -0.60 114.38 118.59 1r6t h ARG 417 Ca 0.20 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1r6t h ARG 417 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1r6t h ARG 417 CO -0.02 0.12 0.09 0.87 -1.51 0.00 0.00 179.97 179.53 1r6t h LYS 418 N 0.17 0.34 -0.65 0.20 1.57 -0.98 -1.58 116.57 115.65 1r6t h LYS 418 Ca 0.05 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1r6t h LYS 418 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1r6t h LYS 418 CO -0.01 0.39 0.12 -0.44 -0.57 0.00 0.00 179.45 178.94 1r6t h ASP 419 N 0.22 1.00 -0.40 0.86 3.32 -1.06 -1.27 116.42 119.09 1r6t h ASP 419 Ca 0.08 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 1r6t h ASP 419 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1r6t h ASP 419 CO -0.01 0.99 -0.18 0.22 -1.72 0.00 0.00 179.24 178.54 1r6t h TYR 420 N 0.99 0.96 -0.16 4.55 3.20 -1.07 -0.73 116.97 124.71 1r6t h TYR 420 Ca 0.20 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1r6t h TYR 420 Cb 0.40 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1r6t h TYR 420 CO 0.03 0.99 -0.15 1.15 -1.64 0.00 0.00 178.16 178.54 1r6t h THR 421 N 0.65 1.19 0.00 1.81 2.02 -1.09 0.37 112.91 117.86 1r6t h THR 421 Ca 0.09 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1r6t h THR 421 Cb 0.73 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1r6t h THR 421 CO 0.06 0.27 -0.47 0.77 0.37 0.00 0.00 175.52 176.51 1r6t h SER 422 N 0.24 0.00 0.00 4.18 4.64 -1.10 -3.29 113.55 118.22 1r6t h SER 422 Ca 0.05 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1r6t h SER 422 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1r6t h SER 422 CO 0.03 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1r6t n GLY 423 N 1.32 0.61 0.83 -0.77 0.00 -0.77 -4.32 105.19 102.09 1r6t n GLY 423 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1r6t n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6t n ALA 424 N -1.40 1.68 -2.64 4.61 0.00 -0.35 -4.45 120.51 117.96 1r6t n ALA 424 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1r6t n ALA 424 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 1r6t n ALA 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6t s LEU 426 N 0.00 1.55 0.25 0.00 1.43 -1.26 -4.99 118.68 115.67 1r6t s LEU 426 Ca 0.00 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1r6t s LEU 426 Cb 0.00 0.87 0.48 0.00 0.03 0.00 0.00 46.19 47.57 1r6t s LEU 426 CO 0.00 -0.63 1.75 0.74 0.23 0.00 0.00 176.35 178.44 1r6t h THR 427 N 3.15 0.70 -0.82 5.49 2.02 -1.98 -0.24 112.91 121.24 1r6t h THR 427 Ca -0.33 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1r6t h THR 427 Cb 1.19 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1r6t h THR 427 CO 0.54 0.10 0.54 1.23 0.37 0.00 0.00 175.52 178.29 1r6t h GLY 428 N 0.53 1.16 1.04 2.16 0.00 -2.02 0.13 103.07 106.08 1r6t h GLY 428 Ca 0.43 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1r6t h GLY 428 CO -0.37 0.31 -0.35 0.83 0.00 0.00 0.00 176.54 176.95 1r6t h GLU 429 N 0.97 0.80 -0.17 4.80 5.08 -1.53 -1.68 114.58 122.85 1r6t h GLU 429 Ca 0.34 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1r6t h GLU 429 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1r6t h GLU 429 CO -0.11 1.07 0.10 1.25 -1.00 0.00 0.00 179.01 180.32 1r6t h LEU 430 N 0.58 0.21 -1.32 1.33 5.85 -0.38 -2.05 115.31 119.52 1r6t h LEU 430 Ca 0.05 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1r6t h LEU 430 Cb 0.94 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1r6t h LEU 430 CO 0.09 0.21 -0.16 0.11 -0.34 0.00 0.00 178.44 178.35 1r6t h LYS 431 N 0.19 0.26 -0.43 1.25 1.57 -0.74 -2.20 116.57 116.47 1r6t h LYS 431 Ca 0.06 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1r6t h LYS 431 Cb 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1r6t h LYS 431 CO -0.01 0.42 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.91 1r6t h LYS 432 N 0.25 0.82 -0.40 3.15 3.64 -0.96 -0.19 116.57 122.88 1r6t h LYS 432 Ca 0.05 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1r6t h LYS 432 Cb 0.43 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1r6t h LYS 432 CO 0.03 0.93 0.12 0.00 -2.27 0.00 0.00 179.45 178.25 1r6t h ALA 433 N 1.09 0.52 -0.41 5.00 0.00 -0.86 -1.65 119.26 122.95 1r6t h ALA 433 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1r6t h ALA 433 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1r6t h ALA 433 CO 0.05 0.17 0.21 1.25 0.00 0.00 0.00 179.25 180.93 1r6t h LEU 434 N 0.49 0.52 -1.08 0.00 5.85 -1.15 -2.53 115.31 117.41 1r6t h LEU 434 Ca 0.13 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1r6t h LEU 434 Cb 0.27 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1r6t h LEU 434 CO -0.00 0.47 0.62 0.40 -0.34 0.00 0.00 178.44 179.59 1r6t h ILE 435 N 0.52 1.08 0.00 4.05 2.04 -0.84 0.16 117.51 124.52 1r6t h ILE 435 Ca 0.14 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r6t h ILE 435 Cb 0.08 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1r6t h ILE 435 CO -0.02 0.20 0.00 -0.33 0.00 0.00 0.00 178.15 178.00 1r6t h GLU 436 N 1.10 0.00 0.02 2.37 5.08 -0.89 -1.94 114.58 120.32 1r6t h GLU 436 Ca 0.41 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.50 1r6t h GLU 436 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1r6t h GLU 436 CO -0.16 0.00 -1.46 0.28 -1.00 0.00 0.00 179.01 176.67 1r6t n VAL 437 N -2.71 1.57 -0.22 3.13 0.31 0.33 -4.35 118.33 116.39 1r6t n VAL 437 Ca 0.01 -0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.10 1r6t n VAL 437 Cb 0.24 -1.98 0.03 0.00 -0.91 0.00 0.00 33.84 31.22 1r6t n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r6t h LEU 438 N -0.83 0.99 0.10 7.52 3.38 -0.79 -2.93 115.31 122.75 1r6t h LEU 438 Ca -0.38 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.33 1r6t h LEU 438 Cb 1.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1r6t h LEU 438 CO -0.18 1.00 -0.16 1.56 0.09 0.00 0.00 178.44 180.75 1r6t h GLN 439 N 0.94 -0.31 -0.29 1.13 4.20 -1.58 -1.07 115.11 118.13 1r6t h GLN 439 Ca 0.19 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 1r6t h GLN 439 Cb 0.44 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1r6t h GLN 439 CO 0.01 -0.21 -0.14 -1.00 -0.67 0.00 0.00 178.83 176.83 1r6t h PRO 440 N -0.32 0.51 0.21 1.46 0.13 -1.76 0.48 132.00 132.71 1r6t h PRO 440 Ca 0.02 -0.15 0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1r6t h PRO 440 Cb 0.34 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 1r6t h PRO 440 CO -0.09 0.64 -0.29 1.25 -0.23 0.00 0.00 178.00 179.28 1r6t h LEU 441 N 0.47 -0.82 -0.27 1.56 5.85 -1.26 0.02 115.31 120.85 1r6t h LEU 441 Ca 0.08 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 1r6t h LEU 441 Cb 0.52 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1r6t h LEU 441 CO 0.03 -0.40 -0.51 0.40 -0.34 0.00 0.00 178.44 177.62 1r6t h ILE 442 N -0.57 1.29 -0.95 4.05 2.04 -1.11 -2.78 117.51 119.48 1r6t h ILE 442 Ca 0.01 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1r6t h ILE 442 Cb 0.55 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1r6t h ILE 442 CO -0.12 0.55 0.61 0.00 0.00 0.00 0.00 178.15 179.19 1r6t h ALA 443 N 0.66 1.20 -0.13 1.87 0.00 -0.79 -0.52 119.26 121.55 1r6t h ALA 443 Ca 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1r6t h ALA 443 Cb 1.11 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1r6t h ALA 443 CO 0.11 0.62 -0.36 0.93 0.00 0.00 0.00 179.25 180.56 1r6t h GLU 444 N 1.29 0.27 0.04 0.00 5.08 -0.98 -0.85 114.58 119.43 1r6t h GLU 444 Ca 0.34 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1r6t h GLU 444 Cb -0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1r6t h GLU 444 CO -0.07 0.60 -0.02 1.25 -1.00 0.00 0.00 179.01 179.77 1r6t h HIS 445 N 0.23 -0.05 -0.88 4.33 2.76 -1.04 -1.80 115.15 118.70 1r6t h HIS 445 Ca 0.03 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1r6t h HIS 445 Cb 0.75 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 1r6t h HIS 445 CO 0.01 0.25 0.58 1.96 -1.30 0.00 0.00 177.93 179.43 1r6t h GLN 446 N -0.35 1.07 -0.55 5.26 4.20 -0.97 0.27 115.11 124.03 1r6t h GLN 446 Ca -0.01 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1r6t h GLN 446 Cb 0.32 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1r6t h GLN 446 CO 0.01 0.71 0.36 0.00 -0.67 0.00 0.00 178.83 179.24 1r6t h ALA 447 N 1.49 0.70 -0.14 3.87 0.00 -0.96 -1.22 119.26 122.99 1r6t h ALA 447 Ca 0.35 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 1r6t h ALA 447 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1r6t h ALA 447 CO -0.10 0.14 -0.65 0.00 0.00 0.00 0.00 179.25 178.63 1r6t h ARG 448 N 0.75 0.53 0.00 0.00 3.08 -0.38 -3.05 114.38 115.31 1r6t h ARG 448 Ca 0.20 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 1r6t h ARG 448 Cb -0.09 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1r6t h ARG 448 CO -0.04 1.00 -0.26 -0.09 -1.07 0.00 0.00 179.97 179.51 1r6t h ARG 449 N 0.38 0.00 0.00 0.04 2.43 -0.24 -1.39 114.38 115.60 1r6t h ARG 449 Ca -0.02 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1r6t h ARG 449 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1r6t h ARG 449 CO 0.12 0.26 -0.17 -0.22 -1.51 0.00 0.00 179.97 178.45 1r6t h LYS 450 N 0.00 0.00 -0.01 0.20 3.64 -1.11 -2.46 116.57 116.82 1r6t h LYS 450 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r6t h LYS 450 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1r6t h LYS 450 CO 0.03 0.17 -0.00 0.39 -2.27 0.00 0.00 179.45 177.77 1r6t n GLU 451 N -3.57 1.54 -2.82 1.90 -0.58 -0.53 -4.80 120.64 111.79 1r6t n GLU 451 Ca -0.01 -0.79 -0.43 0.00 -0.42 0.00 0.00 57.16 55.51 1r6t n GLU 451 Cb 0.31 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 1r6t n GLU 451 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r6t s VAL 452 N -2.01 4.33 0.59 2.62 1.01 -0.93 -5.03 120.40 120.99 1r6t s VAL 452 Ca 0.40 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1r6t s VAL 452 Cb 0.21 -4.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1r6t s VAL 452 CO 0.34 -1.21 0.94 0.42 0.00 0.00 0.00 175.10 175.59 1r6t s THR 453 N 4.09 4.06 0.55 3.92 -4.23 -1.26 -4.91 115.64 117.85 1r6t s THR 453 Ca 0.30 0.28 0.22 0.00 -1.18 0.00 0.00 61.69 61.30 1r6t s THR 453 Cb -0.13 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.41 1r6t s THR 453 CO 0.18 -0.69 2.17 0.44 -0.54 0.00 0.00 174.62 176.17 1r6t h ASP 454 N -0.21 0.00 0.38 3.99 3.32 -1.99 -0.90 116.42 121.01 1r6t h ASP 454 Ca -0.45 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 1r6t h ASP 454 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1r6t h ASP 454 CO 0.62 0.00 -0.75 -0.33 -1.72 0.00 0.00 179.24 177.06 1r6t h GLU 455 N 0.00 0.30 -0.19 3.56 3.07 -1.99 -1.91 114.58 117.43 1r6t h GLU 455 Ca 0.02 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 58.48 1r6t h GLU 455 Cb 0.10 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1r6t h GLU 455 CO -0.00 0.92 -0.44 0.82 -1.40 0.00 0.00 179.01 178.91 1r6t h ILE 456 N 0.20 1.33 -0.32 3.13 2.04 -1.57 -1.50 117.51 120.82 1r6t h ILE 456 Ca -0.03 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1r6t h ILE 456 Cb 1.32 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1r6t h ILE 456 CO 0.12 0.52 0.21 0.58 0.00 0.00 0.00 178.15 179.58 1r6t h VAL 457 N 0.30 1.10 -0.43 1.67 2.07 -1.31 -0.73 116.25 118.91 1r6t h VAL 457 Ca -0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1r6t h VAL 457 Cb 1.05 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1r6t h VAL 457 CO 0.10 0.09 0.16 0.50 0.02 0.00 0.00 177.57 178.44 1r6t h LYS 458 N 0.43 0.61 -0.29 1.57 3.64 -1.33 -2.56 116.57 118.65 1r6t h LYS 458 Ca 0.12 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 1r6t h LYS 458 Cb -0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1r6t h LYS 458 CO -0.02 0.52 -0.43 1.49 -2.27 0.00 0.00 179.45 178.73 1r6t h GLU 459 N 0.61 0.81 -1.55 1.90 4.81 -0.61 -2.43 114.58 118.12 1r6t h GLU 459 Ca 0.15 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1r6t h GLU 459 Cb 0.14 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1r6t h GLU 459 CO -0.01 1.11 0.00 1.19 -0.73 0.00 0.00 179.01 180.57 1r6t n PHE 460 N -4.12 0.00 -1.80 0.92 3.01 -0.34 -4.85 117.46 110.28 1r6t n PHE 460 Ca -0.04 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1r6t n PHE 460 Cb 0.56 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1r6t n PHE 460 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1r6t n THR 462 N 0.85 -6.54 -1.98 4.37 -1.04 -0.92 -1.86 114.28 107.16 1r6t n THR 462 Ca 0.00 1.70 -0.42 0.00 -2.04 0.00 0.00 64.05 63.29 1r6t n THR 462 Cb 0.05 -2.92 -0.03 0.00 -1.82 0.00 0.00 70.33 65.61 1r6t n THR 462 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1r6t s PRO 463 N -0.34 4.23 0.00 -2.82 0.04 -1.26 -4.94 135.00 129.91 1r6t s PRO 463 Ca 0.00 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1r6t s PRO 463 Cb 0.00 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.47 1r6t s PRO 463 CO 0.00 -0.57 1.03 -0.98 0.04 0.00 0.00 177.00 176.51 1r6t s ARG 464 N 1.13 0.76 0.59 4.56 3.03 -1.26 -5.05 118.95 122.71 1r6t s ARG 464 Ca 0.69 -0.35 -0.20 0.00 2.03 0.00 0.00 55.73 57.90 1r6t s ARG 464 Cb -0.42 0.30 -0.03 0.00 -1.03 0.00 0.00 34.95 33.77 1r6t s ARG 464 CO 0.31 -0.34 1.33 0.21 -1.13 0.00 0.00 175.30 175.68 1r6t s LYS 465 N -2.93 2.89 -0.19 3.89 2.20 -1.09 -4.41 119.74 120.10 1r6t s LYS 465 Ca 0.09 2.15 -0.03 0.00 -0.36 0.00 0.00 55.97 57.83 1r6t s LYS 465 Cb -0.00 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1r6t s LYS 465 CO -0.04 -1.36 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.00 1r6t s LEU 466 N -3.89 2.83 0.00 5.43 1.43 -1.26 -5.03 118.68 118.19 1r6t s LEU 466 Ca 0.76 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1r6t s LEU 466 Cb -0.39 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1r6t s LEU 466 CO 0.44 0.05 0.14 0.00 0.23 0.00 0.00 176.35 177.20