#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f6t s GLU 16 N 0.00 0.63 0.36 3.97 2.12 -1.26 -4.92 118.70 119.60 3f6t s GLU 16 Ca 0.00 1.02 -0.28 0.00 0.36 0.00 0.00 54.97 56.07 3f6t s GLU 16 Cb 0.00 0.15 -0.10 0.00 0.26 0.00 0.00 34.13 34.44 3f6t s GLU 16 CO 0.00 -0.14 1.38 0.42 -0.54 0.00 0.00 175.26 176.38 3f6t s ILE 17 N 1.25 2.42 0.16 -3.70 1.01 -1.26 -4.90 121.20 116.18 3f6t s ILE 17 Ca -0.07 0.41 -0.33 0.00 0.00 0.00 0.00 60.65 60.66 3f6t s ILE 17 Cb -0.06 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.02 3f6t s ILE 17 CO -0.13 0.09 1.64 -0.24 0.00 0.00 0.00 174.94 176.31 3f6t n SER 18 N 0.54 3.40 0.19 3.58 2.88 -1.26 -4.89 113.62 118.07 3f6t n SER 18 Ca 0.01 1.07 0.03 0.00 -1.33 0.00 0.00 58.87 58.65 3f6t n SER 18 Cb 0.41 -1.47 0.39 0.00 -0.75 0.00 0.00 64.21 62.79 3f6t n SER 18 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3f6t h ARG 19 N 6.40 0.00 -0.90 -1.46 2.47 -2.05 -1.12 114.38 117.72 3f6t h ARG 19 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3f6t h ARG 19 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 3f6t h ARG 19 CO 0.91 0.34 0.00 1.63 0.56 0.00 0.00 179.97 183.41 3f6t n LYS 20 N -4.06 0.64 0.00 0.04 5.02 -1.26 -0.71 118.16 117.82 3f6t n LYS 20 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3f6t n LYS 20 Cb 0.39 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 3f6t n LYS 20 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3f6t n LEU 22 N 0.36 0.00 -0.08 -0.35 7.94 -0.43 -0.12 117.00 124.33 3f6t n LEU 22 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 3f6t n LEU 22 Cb 0.22 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.14 3f6t n LEU 22 CO 0.00 0.00 0.46 0.00 -1.11 0.00 0.00 177.39 176.74 3f6t h ALA 23 N 0.00 0.51 -0.73 1.96 0.00 -1.17 -2.99 119.26 116.85 3f6t h ALA 23 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3f6t h ALA 23 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3f6t h ALA 23 CO 0.00 0.68 0.36 1.25 0.00 0.00 0.00 179.25 181.55 3f6t h LEU 24 N 0.68 0.92 -1.08 0.00 5.85 -0.77 -2.12 115.31 118.79 3f6t h LEU 24 Ca 0.02 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3f6t h LEU 24 Cb 1.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3f6t h LEU 24 CO 0.11 0.77 0.39 0.00 -0.34 0.00 0.00 178.44 179.37 3f6t h ALA 25 N 1.38 1.30 0.00 1.25 0.00 -1.80 -2.49 119.26 118.89 3f6t h ALA 25 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f6t h ALA 25 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3f6t h ALA 25 CO -0.04 0.56 0.00 0.94 0.00 0.00 0.00 179.25 180.72 3f6t n GLN 26 N -4.35 0.00 -0.00 0.00 -0.06 -0.80 -0.99 117.38 111.18 3f6t n GLN 26 Ca 0.07 0.48 0.11 0.00 -2.00 0.00 0.00 57.00 55.66 3f6t n GLN 26 Cb 0.11 -1.50 -0.15 0.00 -4.06 0.00 0.00 30.24 24.64 3f6t n GLN 26 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3f6t n LYS 27 N -1.48 0.62 -3.23 3.69 5.02 -0.94 -4.76 118.16 117.09 3f6t n LYS 27 Ca 0.00 -0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.08 3f6t n LYS 27 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 3f6t n LYS 27 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3f6t s ASN 28 N -4.50 -0.80 0.56 4.39 2.47 -0.16 -4.92 114.94 111.97 3f6t s ASN 28 Ca -0.07 -1.07 0.27 0.00 0.42 0.00 0.00 52.86 52.41 3f6t s ASN 28 Cb 0.14 1.57 1.49 0.00 -1.45 0.00 0.00 41.25 43.00 3f6t s ASN 28 CO 0.90 -0.19 2.02 -0.08 -3.72 0.00 0.00 177.10 176.03 3f6t h GLU 29 N 6.89 0.00 -0.24 0.43 4.81 -1.74 -1.36 114.58 123.38 3f6t h GLU 29 Ca 0.05 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 3f6t h GLU 29 Cb 1.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3f6t h GLU 29 CO 0.12 0.00 0.20 0.87 -0.73 0.00 0.00 179.01 179.48 3f6t h LYS 30 N 0.00 0.00 -0.00 1.92 1.57 -1.96 -1.29 116.57 116.81 3f6t h LYS 30 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3f6t h LYS 30 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3f6t h LYS 30 CO -0.00 0.00 -0.27 0.43 -0.57 0.00 0.00 179.45 179.04 3f6t n SER 31 N -4.12 0.58 -0.18 0.86 7.64 -0.51 -4.30 113.62 113.58 3f6t n SER 31 Ca 0.03 -0.43 -0.05 0.00 1.01 0.00 0.00 58.87 59.43 3f6t n SER 31 Cb 0.35 0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.63 3f6t n SER 31 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 3f6t h ASN 32 N 0.49 0.50 -0.37 6.43 -1.24 -1.36 0.17 115.58 120.20 3f6t h ASN 32 Ca 0.00 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.02 3f6t h ASN 32 Cb 0.46 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 3f6t h ASN 32 CO 0.00 0.35 0.24 0.40 -1.29 0.00 0.00 177.43 177.13 3f6t h ILE 33 N 0.62 1.08 -0.06 2.57 2.04 -1.78 0.14 117.51 122.12 3f6t h ILE 33 Ca 0.22 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3f6t h ILE 33 Cb 0.05 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3f6t h ILE 33 CO -0.11 0.09 -0.11 0.15 0.00 0.00 0.00 178.15 178.17 3f6t h PHE 34 N 0.49 0.24 -0.34 1.37 3.57 -1.52 0.10 116.94 120.84 3f6t h PHE 34 Ca 0.14 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3f6t h PHE 34 Cb -0.05 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3f6t h PHE 34 CO -0.06 0.70 0.08 -0.07 -2.23 0.00 0.00 178.31 176.73 3f6t h LEU 35 N -0.29 0.52 0.00 0.59 3.38 -0.83 -2.78 115.31 115.91 3f6t h LEU 35 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3f6t h LEU 35 Cb 0.68 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3f6t h LEU 35 CO 0.03 0.63 -1.43 0.59 0.09 0.00 0.00 178.44 178.35 3f6t n ASN 36 N -4.61 2.91 -0.01 -0.43 3.02 0.49 -4.53 115.26 112.10 3f6t n ASN 36 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.62 3f6t n ASN 36 Cb 0.20 1.39 -0.12 0.00 -0.61 0.00 0.00 39.78 40.63 3f6t n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f6t n ALA 37 N -1.84 3.08 -1.71 5.41 0.00 -0.35 -4.94 120.51 120.15 3f6t n ALA 37 Ca -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 3f6t n ALA 37 Cb 0.26 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 3f6t n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6t n GLY 38 N 1.48 0.38 3.26 0.00 0.00 0.20 -4.85 105.19 105.66 3f6t n GLY 38 Ca -0.01 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 3f6t n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f6t s ARG 39 N -3.49 2.37 -0.39 1.61 0.52 -1.10 -4.93 118.95 113.54 3f6t s ARG 39 Ca 0.00 -0.87 -0.21 0.00 -0.52 0.00 0.00 55.73 54.13 3f6t s ARG 39 Cb 0.00 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.42 3f6t s ARG 39 CO 0.00 0.40 0.66 0.20 0.02 0.00 0.00 175.30 176.58 3f6t s GLY 40 N -0.23 1.72 -0.22 -3.53 0.00 -1.26 -3.31 107.32 100.49 3f6t s GLY 40 Ca -0.01 -0.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.46 3f6t s GLY 40 CO 0.03 1.55 1.06 0.21 0.00 0.00 0.00 173.10 175.94 3f6t s ASN 41 N 1.89 7.09 0.40 1.64 2.47 -1.26 -4.91 114.94 122.27 3f6t s ASN 41 Ca 0.25 1.41 -0.27 0.00 0.42 0.00 0.00 52.86 54.67 3f6t s ASN 41 Cb -0.14 -2.54 -0.09 0.00 -1.45 0.00 0.00 41.25 37.03 3f6t s ASN 41 CO 0.17 -0.67 1.36 -2.84 -3.72 0.00 0.00 177.10 171.39 3f6t s PRO 42 N 3.19 3.98 -0.16 0.43 0.02 -1.26 -3.78 135.00 137.42 3f6t s PRO 42 Ca 0.45 2.28 0.16 0.00 0.02 0.00 0.00 61.00 63.91 3f6t s PRO 42 Cb -0.16 -2.81 0.74 0.00 0.02 0.00 0.00 34.50 32.29 3f6t s PRO 42 CO 0.07 -0.52 1.64 0.27 -0.33 0.00 0.00 177.00 178.13 3f6t n ASN 43 N 0.20 5.02 -4.45 2.53 6.94 -0.45 -4.93 115.26 120.13 3f6t n ASN 43 Ca 0.03 -2.64 -0.23 0.00 -0.02 0.00 0.00 54.58 51.73 3f6t n ASN 43 Cb 0.42 -0.62 -0.10 0.00 -2.36 0.00 0.00 39.78 37.12 3f6t n ASN 43 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3f6t s TRP 44 N -2.22 2.10 0.04 -2.53 -2.14 -1.26 -5.10 118.94 107.83 3f6t s TRP 44 Ca 0.50 -0.55 -0.03 0.00 2.66 0.00 0.00 56.10 58.69 3f6t s TRP 44 Cb 0.35 -1.11 -0.02 0.00 -3.10 0.00 0.00 33.47 29.59 3f6t s TRP 44 CO 0.20 0.47 0.02 0.96 -2.66 0.00 0.00 176.95 175.94 3f6t s ILE 45 N -2.79 0.17 -0.04 0.66 -4.36 -1.26 -4.18 121.20 109.39 3f6t s ILE 45 Ca 0.29 -1.38 -0.18 0.00 -0.26 0.00 0.00 60.65 59.11 3f6t s ILE 45 Cb 0.01 -1.09 -0.05 0.00 1.25 0.00 0.00 42.46 42.58 3f6t s ILE 45 CO 0.13 -0.76 0.51 -1.58 0.24 0.00 0.00 174.94 173.47 3f6t s GLN 46 N -3.07 4.23 -0.12 0.37 0.74 -0.87 -4.94 119.66 115.99 3f6t s GLN 46 Ca -0.01 0.56 0.15 0.00 0.05 0.00 0.00 55.36 56.11 3f6t s GLN 46 Cb 0.02 -3.35 -0.24 0.00 1.10 0.00 0.00 33.01 30.54 3f6t s GLN 46 CO -0.07 0.37 0.35 0.25 -0.55 0.00 0.00 175.29 175.65 3f6t n THR 47 N 2.83 1.50 0.10 -0.34 -2.24 -1.26 -4.51 114.28 110.36 3f6t n THR 47 Ca -0.09 -0.83 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 3f6t n THR 47 Cb 0.51 -0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 3f6t n THR 47 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3f6t h LEU 48 N 0.00 -0.15 -1.04 3.22 5.85 -1.99 -1.01 115.31 120.19 3f6t h LEU 48 Ca -0.42 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 3f6t h LEU 48 Cb 2.14 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 43.18 3f6t h LEU 48 CO 0.05 -0.04 0.26 0.00 -0.34 0.00 0.00 178.44 178.37 3f6t h ALA 49 N 0.59 1.24 -0.20 1.25 0.00 -1.87 -1.80 119.26 118.48 3f6t h ALA 49 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3f6t h ALA 49 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3f6t h ALA 49 CO 0.03 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.93 3f6t h ARG 50 N 0.93 0.29 -0.26 0.00 3.08 -1.70 -1.79 114.38 114.92 3f6t h ARG 50 Ca 0.22 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 3f6t h ARG 50 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3f6t h ARG 50 CO -0.02 0.33 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.91 3f6t h LEU 51 N 0.17 0.49 -0.47 3.04 3.38 -1.11 -2.93 115.31 117.89 3f6t h LEU 51 Ca 0.07 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3f6t h LEU 51 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3f6t h LEU 51 CO -0.01 0.72 -0.25 0.00 0.09 0.00 0.00 178.44 179.00 3f6t h ALA 52 N 1.32 0.66 0.06 1.53 0.00 -1.27 -2.95 119.26 118.60 3f6t h ALA 52 Ca 0.07 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3f6t h ALA 52 Cb 0.65 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3f6t h ALA 52 CO 0.05 0.67 -0.17 0.35 0.00 0.00 0.00 179.25 180.14 3f6t h PHE 53 N 0.84 -0.45 -0.93 0.00 3.57 -1.28 -2.59 116.94 116.10 3f6t h PHE 53 Ca 0.10 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.79 3f6t h PHE 53 Cb 0.83 0.19 -0.17 0.00 2.79 0.00 0.00 35.95 39.60 3f6t h PHE 53 CO 0.06 -0.26 -0.28 0.28 -2.23 0.00 0.00 178.31 175.88 3f6t h VAL 54 N -0.31 0.05 -0.40 1.41 2.07 -1.48 -1.25 116.25 116.34 3f6t h VAL 54 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 3f6t h VAL 54 Cb 0.36 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3f6t h VAL 54 CO -0.13 0.00 0.08 0.03 0.02 0.00 0.00 177.57 177.58 3f6t h ARG 55 N -0.01 0.60 -0.22 1.57 2.47 -1.32 -1.83 114.38 115.64 3f6t h ARG 55 Ca 0.41 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.93 3f6t h ARG 55 Cb 0.66 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 3f6t h ARG 55 CO -0.95 0.56 -0.28 -0.07 0.56 0.00 0.00 179.97 179.79 3f6t h LEU 56 N 0.58 0.43 -0.02 3.04 3.38 -0.86 -0.37 115.31 121.48 3f6t h LEU 56 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3f6t h LEU 56 Cb 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f6t h LEU 56 CO -0.00 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.79 3f6t h VAL 57 N 0.37 1.38 -0.23 1.22 2.07 -0.97 -0.69 116.25 119.40 3f6t h VAL 57 Ca 0.05 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.47 3f6t h VAL 57 Cb 0.68 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 3f6t h VAL 57 CO 0.05 0.30 -0.10 1.56 0.02 0.00 0.00 177.57 179.40 3f6t h GLN 58 N -0.42 -0.07 -0.68 1.57 4.20 -1.22 -0.11 115.11 118.38 3f6t h GLN 58 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3f6t h GLN 58 Cb 0.50 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 3f6t h GLN 58 CO 0.00 -0.05 0.43 0.35 -0.67 0.00 0.00 178.83 178.89 3f6t h PHE 59 N -0.07 0.88 -0.02 2.96 3.57 -1.11 -1.72 116.94 121.42 3f6t h PHE 59 Ca 0.12 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3f6t h PHE 59 Cb 0.26 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3f6t h PHE 59 CO -0.28 0.58 -0.51 0.78 -2.23 0.00 0.00 178.31 176.65 3f6t h GLY 60 N 0.92 0.07 0.78 2.40 0.00 -0.70 0.21 103.07 106.76 3f6t h GLY 60 Ca 0.25 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 3f6t h GLY 60 CO -0.05 0.07 -0.13 -2.08 0.00 0.00 0.00 176.54 174.35 3f6t h VAL 61 N 0.05 1.32 -0.35 4.60 2.07 -0.87 0.14 116.25 123.21 3f6t h VAL 61 Ca -0.00 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.35 3f6t h VAL 61 Cb 0.93 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 3f6t h VAL 61 CO 0.07 0.37 -0.05 0.74 0.02 0.00 0.00 177.57 178.72 3f6t h THR 62 N 0.06 0.69 -0.44 2.57 2.02 -0.97 -1.61 112.91 115.23 3f6t h THR 62 Ca 0.03 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3f6t h THR 62 Cb 0.63 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3f6t h THR 62 CO 0.03 0.01 0.25 -0.33 0.37 0.00 0.00 175.52 175.85 3f6t h GLU 63 N 0.04 0.49 -0.26 6.66 4.39 -0.91 -2.87 114.58 122.11 3f6t h GLU 63 Ca 0.17 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3f6t h GLU 63 Cb 0.25 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3f6t h GLU 63 CO -0.33 0.33 0.17 0.77 -1.16 0.00 0.00 179.01 178.78 3f6t h SER 64 N 0.51 0.30 0.44 1.42 0.02 -0.23 -1.88 113.55 114.13 3f6t h SER 64 Ca 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3f6t h SER 64 Cb 0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3f6t h SER 64 CO -0.09 0.23 0.00 0.29 -1.14 0.00 0.00 176.83 176.11 3f6t n LYS 65 N -4.49 0.00 0.13 3.45 5.02 -0.67 -1.45 118.16 120.15 3f6t n LYS 65 Ca 0.01 0.28 -0.01 0.00 -2.02 0.00 0.00 58.31 56.57 3f6t n LYS 65 Cb 0.08 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.72 3f6t n LYS 65 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f6t h LEU 66 N 0.00 0.00 0.02 -0.35 3.38 -1.42 -3.37 115.31 113.57 3f6t h LEU 66 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3f6t h LEU 66 Cb 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3f6t h LEU 66 CO 0.00 0.65 -2.10 0.35 0.09 0.00 0.00 178.44 177.42 3f6t n THR 67 N -3.62 1.57 -4.31 0.22 -2.24 -1.01 -4.94 114.28 99.94 3f6t n THR 67 Ca -0.01 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.19 3f6t n THR 67 Cb 0.67 -1.80 -0.16 0.00 -2.10 0.00 0.00 70.33 66.94 3f6t n THR 67 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f6t s ILE 68 N -2.48 0.72 -0.36 2.28 1.01 -1.16 -4.89 121.20 116.32 3f6t s ILE 68 Ca -0.33 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3f6t s ILE 68 Cb 0.10 -0.69 0.15 0.00 0.01 0.00 0.00 42.46 42.03 3f6t s ILE 68 CO 0.59 0.25 0.30 0.21 0.00 0.00 0.00 174.94 176.29 3f6t s ASN 69 N 0.63 2.01 -0.26 3.58 2.47 -1.26 -2.73 114.94 119.37 3f6t s ASN 69 Ca -0.10 -1.80 -0.04 0.00 0.42 0.00 0.00 52.86 51.34 3f6t s ASN 69 Cb -0.13 0.13 0.09 0.00 -1.45 0.00 0.00 41.25 39.90 3f6t s ASN 69 CO 0.01 -0.29 0.12 0.21 -3.72 0.00 0.00 177.10 173.43 3f6t s ASN 70 N 1.33 3.29 1.87 -4.21 2.47 -1.26 -5.05 114.94 113.38 3f6t s ASN 70 Ca 0.17 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.30 3f6t s ASN 70 Cb -0.18 -0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 3f6t s ASN 70 CO -0.04 -0.42 0.00 0.61 -3.72 0.00 0.00 177.10 173.53 3f6t n GLY 71 N 5.26 3.47 3.21 1.21 0.00 -1.26 -4.71 105.19 112.36 3f6t n GLY 71 Ca -0.06 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 3f6t n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f6t n ILE 72 N 0.00 4.48 -3.96 -0.61 -5.35 -1.26 -5.20 119.36 107.46 3f6t n ILE 72 Ca 0.00 -4.90 0.01 0.00 -0.27 0.00 0.00 62.75 57.60 3f6t n ILE 72 Cb 0.00 -2.40 0.00 0.00 -1.74 0.00 0.00 39.64 35.50 3f6t n ILE 72 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3f6t n ALA 74 N 4.06 -0.97 -2.72 -1.28 0.00 -1.26 -5.18 120.51 113.17 3f6t n ALA 74 Ca 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3f6t n ALA 74 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3f6t n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6t n GLY 75 N -0.25 1.56 3.50 0.00 0.00 -0.53 -4.74 105.19 104.74 3f6t n GLY 75 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3f6t n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3f6t s TYR 76 N 3.73 2.08 -0.13 1.61 1.13 -1.25 -4.83 117.35 119.70 3f6t s TYR 76 Ca 0.00 -0.91 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 3f6t s TYR 76 Cb 0.00 -1.40 -0.01 0.00 -1.10 0.00 0.00 41.96 39.45 3f6t s TYR 76 CO 0.00 0.10 -0.16 0.42 -2.51 0.00 0.00 175.55 173.40 3f6t s ILE 77 N -3.15 2.81 -0.08 -3.49 1.01 -1.26 -4.38 121.20 112.65 3f6t s ILE 77 Ca 0.35 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 3f6t s ILE 77 Cb 0.09 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 3f6t s ILE 77 CO 0.16 0.53 0.47 0.20 0.00 0.00 0.00 174.94 176.29 3f6t s ASN 78 N 0.39 6.73 0.11 3.58 0.01 -1.26 -5.01 114.94 119.49 3f6t s ASN 78 Ca -0.12 0.87 -0.14 0.00 -0.71 0.00 0.00 52.86 52.76 3f6t s ASN 78 Cb -0.16 -2.28 -0.08 0.00 0.41 0.00 0.00 41.25 39.13 3f6t s ASN 78 CO 0.06 0.08 1.42 0.74 -1.51 0.00 0.00 177.10 177.89 3f6t h THR 79 N 4.45 1.29 -2.38 1.60 2.02 -1.99 -3.41 112.91 114.51 3f6t h THR 79 Ca -0.43 -1.52 -0.55 0.00 0.77 0.00 0.00 66.41 64.68 3f6t h THR 79 Cb 1.19 1.56 0.03 0.00 -1.74 0.00 0.00 68.15 69.19 3f6t h THR 79 CO 0.72 0.49 1.13 0.47 0.37 0.00 0.00 175.52 178.70 3f6t n ASP 80 N -4.19 3.95 0.00 4.18 9.92 -1.26 -1.60 116.55 127.54 3f6t n ASP 80 Ca -0.04 0.97 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 3f6t n ASP 80 Cb 0.51 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 3f6t n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3f6t n GLY 81 N 4.30 1.56 0.36 0.44 0.00 -1.26 -4.94 105.19 105.64 3f6t n GLY 81 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 3f6t n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3f6t h ILE 82 N 0.00 0.84 -0.35 -0.61 2.10 -1.53 -2.26 117.51 115.71 3f6t h ILE 82 Ca 0.00 -0.07 -0.08 0.00 1.08 0.00 0.00 64.86 65.79 3f6t h ILE 82 Cb 0.00 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 36.33 3f6t h ILE 82 CO 0.00 0.04 -0.09 -0.09 -1.08 0.00 0.00 178.15 176.92 3f6t h ARG 83 N 0.20 0.68 -0.59 2.19 1.12 -1.83 -0.23 114.38 115.91 3f6t h ARG 83 Ca 0.24 -0.26 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 3f6t h ARG 83 Cb 0.69 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.59 3f6t h ARG 83 CO -0.04 0.84 0.17 1.49 -3.11 0.00 0.00 179.97 179.33 3f6t h GLU 84 N 0.46 0.93 -0.49 0.20 4.81 -1.84 -1.27 114.58 117.38 3f6t h GLU 84 Ca 0.09 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 3f6t h GLU 84 Cb 0.60 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3f6t h GLU 84 CO 0.04 0.84 -0.15 0.00 -0.73 0.00 0.00 179.01 179.01 3f6t h ARG 85 N 0.85 0.94 -0.33 1.92 3.08 -1.34 -2.33 114.38 117.17 3f6t h ARG 85 Ca 0.19 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3f6t h ARG 85 Cb 0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3f6t h ARG 85 CO -0.00 1.02 0.16 1.25 -1.07 0.00 0.00 179.97 181.32 3f6t h LEU 86 N 0.83 0.44 -1.22 3.04 5.85 -0.76 -2.07 115.31 121.41 3f6t h LEU 86 Ca 0.12 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3f6t h LEU 86 Cb 0.70 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3f6t h LEU 86 CO 0.05 0.44 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.24 3f6t h PHE 87 N 0.40 0.44 -0.02 1.25 -1.00 -1.19 -1.80 116.94 115.01 3f6t h PHE 87 Ca 0.11 -0.06 -0.15 0.00 2.81 0.00 0.00 57.97 60.68 3f6t h PHE 87 Cb 0.13 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 3f6t h PHE 87 CO -0.02 0.51 -0.69 0.00 -1.61 0.00 0.00 178.31 176.51 3f6t h ALA 88 N 1.51 0.80 -0.29 2.45 0.00 -1.35 -3.26 119.26 119.12 3f6t h ALA 88 Ca 0.08 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 3f6t h ALA 88 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3f6t h ALA 88 CO 0.02 0.82 -0.52 0.35 0.00 0.00 0.00 179.25 179.91 3f6t h PHE 89 N 0.08 1.06 -4.34 0.00 3.57 -0.90 -3.46 116.94 112.96 3f6t h PHE 89 Ca -0.01 -0.37 -0.51 0.00 3.53 0.00 0.00 57.97 60.61 3f6t h PHE 89 Cb 1.22 -0.20 0.09 0.00 2.79 0.00 0.00 35.95 39.85 3f6t h PHE 89 CO 0.01 1.19 0.37 -0.51 -2.23 0.00 0.00 178.31 177.14 3f6t s LEU 90 N -8.68 3.07 -0.45 0.59 1.43 -0.72 -5.03 118.68 108.88 3f6t s LEU 90 Ca -0.10 1.55 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 3f6t s LEU 90 Cb 0.10 -4.41 0.20 0.00 0.03 0.00 0.00 46.19 42.11 3f6t s LEU 90 CO 0.88 -1.46 0.44 -0.67 0.23 0.00 0.00 176.35 175.77 3f6t n ASP 91 N -3.13 0.39 0.30 2.29 2.03 -1.26 -4.97 116.55 112.20 3f6t n ASP 91 Ca 0.07 -2.64 0.15 0.00 0.52 0.00 0.00 54.79 52.90 3f6t n ASP 91 Cb 0.54 -0.61 0.93 0.00 -0.72 0.00 0.00 41.12 41.26 3f6t n ASP 91 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3f6t h PRO 92 N 5.00 0.00 -0.19 -0.67 0.13 -1.85 -1.17 132.00 133.25 3f6t h PRO 92 Ca 0.19 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.21 3f6t h PRO 92 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 3f6t h PRO 92 CO 0.47 0.00 -0.36 -0.44 -0.23 0.00 0.00 178.00 177.44 3f6t h ASP 93 N 0.00 0.42 0.01 1.44 3.32 -1.98 -3.33 116.42 116.30 3f6t h ASP 93 Ca -0.00 -0.17 -0.25 0.00 0.02 0.00 0.00 57.03 56.63 3f6t h ASP 93 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3f6t h ASP 93 CO 0.00 0.75 -1.35 0.29 -1.72 0.00 0.00 179.24 177.21 3f6t n LYS 94 N -4.06 0.58 -3.68 3.56 5.02 -1.03 -4.95 118.16 113.61 3f6t n LYS 94 Ca -0.01 0.54 -0.38 0.00 -2.02 0.00 0.00 58.31 56.44 3f6t n LYS 94 Cb 0.47 -1.74 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 3f6t n LYS 94 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f6t s ASN 95 N -6.89 5.43 0.31 4.39 0.01 -0.47 -4.99 114.94 112.73 3f6t s ASN 95 Ca -0.28 -0.60 0.06 0.00 -0.71 0.00 0.00 52.86 51.33 3f6t s ASN 95 Cb 0.06 -1.97 0.74 0.00 0.41 0.00 0.00 41.25 40.49 3f6t s ASN 95 CO 0.61 -0.20 1.79 0.44 -1.51 0.00 0.00 177.10 178.23 3f6t h ASP 96 N 8.32 0.79 -0.78 -1.22 5.19 -1.88 -0.85 116.42 125.98 3f6t h ASP 96 Ca -0.32 0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.23 3f6t h ASP 96 Cb 1.14 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.54 3f6t h ASP 96 CO 0.61 0.30 0.48 -0.33 -3.12 0.00 0.00 179.24 177.19 3f6t h GLU 97 N 0.78 0.88 -0.12 3.56 3.07 -1.94 -2.15 114.58 118.65 3f6t h GLU 97 Ca 0.56 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.34 3f6t h GLU 97 Cb 0.86 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3f6t h GLU 97 CO -0.35 0.58 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.36 3f6t h ASP 98 N 0.90 0.24 -0.58 1.42 5.19 -1.48 -1.69 116.42 120.42 3f6t h ASP 98 Ca 0.33 -0.37 0.06 0.00 -0.62 0.00 0.00 57.03 56.43 3f6t h ASP 98 Cb 0.12 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.51 3f6t h ASP 98 CO -0.15 0.56 0.29 0.50 -3.12 0.00 0.00 179.24 177.32 3f6t h LYS 99 N -0.07 0.52 -0.48 3.56 1.63 -1.40 -2.07 116.57 118.26 3f6t h LYS 99 Ca 0.03 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 3f6t h LYS 99 Cb 0.45 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 3f6t h LYS 99 CO 0.01 0.35 0.26 0.35 -3.45 0.00 0.00 179.45 176.97 3f6t h PHE 100 N 0.54 0.47 -0.78 1.91 3.57 -1.35 -0.23 116.94 121.07 3f6t h PHE 100 Ca 0.27 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.82 3f6t h PHE 100 Cb 0.21 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 3f6t h PHE 100 CO -0.11 0.25 0.52 -0.07 -2.23 0.00 0.00 178.31 176.67 3f6t h LEU 101 N 0.51 0.83 0.01 0.59 3.38 -0.64 0.49 115.31 120.48 3f6t h LEU 101 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3f6t h LEU 101 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3f6t h LEU 101 CO -0.12 0.57 -0.01 0.40 0.09 0.00 0.00 178.44 179.37 3f6t h ILE 102 N 0.96 1.47 -0.78 1.22 2.04 -0.97 -2.24 117.51 119.21 3f6t h ILE 102 Ca 0.31 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.74 3f6t h ILE 102 Cb 0.04 2.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.54 3f6t h ILE 102 CO -0.09 0.39 0.44 0.44 0.00 0.00 0.00 178.15 179.32 3f6t h ASP 103 N -0.68 0.62 -0.49 1.72 3.32 -0.82 -1.44 116.42 118.66 3f6t h ASP 103 Ca -0.00 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3f6t h ASP 103 Cb 0.65 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3f6t h ASP 103 CO 0.00 0.36 0.16 0.00 -1.72 0.00 0.00 179.24 178.05 3f6t h ALA 104 N 1.44 0.64 -0.45 3.45 0.00 0.00 -1.49 119.26 122.85 3f6t h ALA 104 Ca 0.38 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3f6t h ALA 104 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3f6t h ALA 104 CO -0.24 0.28 0.03 0.28 0.00 0.00 0.00 179.25 179.60 3f6t h VAL 105 N 0.65 1.26 -0.55 0.00 2.07 -1.03 -2.25 116.25 116.40 3f6t h VAL 105 Ca 0.16 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 3f6t h VAL 105 Cb 0.25 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3f6t h VAL 105 CO -0.01 0.34 -0.02 0.78 0.02 0.00 0.00 177.57 178.68 3f6t h ASN 106 N 0.62 0.95 -0.59 0.57 2.35 -1.21 -2.55 115.58 115.73 3f6t h ASN 106 Ca 0.13 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3f6t h ASN 106 Cb 0.45 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3f6t h ASN 106 CO 0.02 1.02 0.35 0.22 -1.65 0.00 0.00 177.43 177.39 3f6t h TYR 107 N 0.89 0.78 -0.64 1.19 5.03 -1.17 0.14 116.97 123.19 3f6t h TYR 107 Ca 0.16 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.52 3f6t h TYR 107 Cb 0.55 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 3f6t h TYR 107 CO 0.04 0.53 0.42 0.00 -1.32 0.00 0.00 178.16 177.83 3f6t h HIS 109 N 0.64 -0.09 0.00 0.00 -0.00 -0.94 0.14 115.15 114.90 3f6t h HIS 109 Ca 0.27 -0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.44 3f6t h HIS 109 Cb 0.26 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 3f6t h HIS 109 CO -0.00 0.47 -0.99 1.79 -0.00 0.00 0.00 177.93 179.20 3f6t h THR 110 N -0.87 1.47 0.00 6.26 1.35 -0.64 -2.40 112.91 118.09 3f6t h THR 110 Ca -0.01 -3.13 -0.32 0.00 -0.55 0.00 0.00 66.41 62.40 3f6t h THR 110 Cb 0.61 2.72 -0.06 0.00 -1.73 0.00 0.00 68.15 69.69 3f6t h THR 110 CO 0.02 0.84 -2.20 -0.62 -0.25 0.00 0.00 175.52 173.30 3f6t n GLU 111 N -3.29 0.96 0.00 4.72 -0.58 0.11 -4.54 120.64 118.01 3f6t n GLU 111 Ca -0.01 0.04 0.08 0.00 -0.42 0.00 0.00 57.16 56.85 3f6t n GLU 111 Cb 0.91 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.33 3f6t n GLU 111 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3f6t n LEU 112 N -2.82 1.53 -2.53 -4.62 4.77 -1.08 -5.00 117.00 107.25 3f6t n LEU 112 Ca -0.32 -0.73 -0.20 0.00 -0.03 0.00 0.00 56.01 54.73 3f6t n LEU 112 Cb 1.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.11 3f6t n LEU 112 CO 0.31 0.30 -0.10 0.61 -1.33 0.00 0.00 177.39 177.18 3f6t n GLY 113 N 1.19 -0.42 3.92 -0.72 0.00 -0.60 -4.93 105.19 103.63 3f6t n GLY 113 Ca 0.06 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3f6t n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f6t s LEU 114 N -5.87 4.26 -0.06 0.99 1.43 0.39 -4.95 118.68 114.87 3f6t s LEU 114 Ca 0.16 0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 3f6t s LEU 114 Cb -0.07 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 3f6t s LEU 114 CO 0.20 0.02 1.11 0.21 0.23 0.00 0.00 176.35 178.12 3f6t s ASN 115 N -2.87 7.15 0.21 2.29 3.84 -1.26 -3.92 114.94 120.39 3f6t s ASN 115 Ca 0.39 1.72 -0.06 0.00 0.21 0.00 0.00 52.86 55.11 3f6t s ASN 115 Cb -0.12 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 38.20 3f6t s ASN 115 CO 0.28 -0.49 1.69 0.03 -2.79 0.00 0.00 177.10 175.81 3f6t h ARG 116 N 7.20 0.94 -0.34 0.43 3.08 -1.96 -0.58 114.38 123.16 3f6t h ARG 116 Ca -0.34 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.34 3f6t h ARG 116 Cb 1.17 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 3f6t h ARG 116 CO 0.85 0.94 -0.13 -0.44 -1.07 0.00 0.00 179.97 180.13 3f6t h ASP 117 N 0.86 0.57 -0.19 7.04 3.32 -1.93 -0.29 116.42 125.80 3f6t h ASP 117 Ca 0.16 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 3f6t h ASP 117 Cb 0.54 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3f6t h ASP 117 CO 0.03 0.73 -0.48 0.11 -1.72 0.00 0.00 179.24 177.90 3f6t h LYS 118 N 0.54 0.66 -0.24 3.56 1.57 -1.77 0.22 116.57 121.11 3f6t h LYS 118 Ca 0.10 -0.46 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 3f6t h LYS 118 Cb 0.54 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3f6t h LYS 118 CO 0.03 1.08 0.03 0.28 -0.57 0.00 0.00 179.45 180.30 3f6t h VAL 119 N 0.35 1.23 -0.20 0.50 2.07 -1.07 -0.83 116.25 118.30 3f6t h VAL 119 Ca -0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3f6t h VAL 119 Cb 1.10 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3f6t h VAL 119 CO 0.10 0.25 0.06 0.58 0.02 0.00 0.00 177.57 178.58 3f6t h VAL 120 N 0.20 1.19 -0.58 2.57 2.07 -1.04 -1.82 116.25 118.84 3f6t h VAL 120 Ca 0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3f6t h VAL 120 Cb 0.34 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3f6t h VAL 120 CO 0.01 0.19 0.36 0.00 0.02 0.00 0.00 177.57 178.15 3f6t h ALA 121 N 0.88 1.54 -0.42 1.67 0.00 -0.53 -1.61 119.26 120.80 3f6t h ALA 121 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3f6t h ALA 121 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3f6t h ALA 121 CO -0.00 0.41 0.12 1.49 0.00 0.00 0.00 179.25 181.27 3f6t h GLU 122 N 0.79 0.65 -0.41 0.00 4.81 -0.94 -1.33 114.58 118.15 3f6t h GLU 122 Ca 0.21 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3f6t h GLU 122 Cb -0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3f6t h GLU 122 CO -0.04 0.65 -0.20 -1.49 -0.73 0.00 0.00 179.01 177.20 3f6t h TRP 123 N 0.53 0.99 0.03 0.92 4.06 -1.08 -1.92 115.95 119.48 3f6t h TRP 123 Ca 0.13 -0.25 -0.00 0.00 2.06 0.00 0.00 58.89 60.84 3f6t h TRP 123 Cb 0.28 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 3f6t h TRP 123 CO 0.01 1.02 -0.01 0.28 -3.56 0.00 0.00 178.44 176.18 3f6t h VAL 124 N 0.68 1.34 -0.63 1.49 2.07 -1.33 0.96 116.25 120.84 3f6t h VAL 124 Ca 0.09 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.92 3f6t h VAL 124 Cb 0.76 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 3f6t h VAL 124 CO 0.06 0.41 0.42 0.78 0.02 0.00 0.00 177.57 179.26 3f6t h ASN 125 N -0.89 0.50 -0.26 0.57 2.35 -1.39 0.05 115.58 116.52 3f6t h ASN 125 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 3f6t h ASN 125 Cb 0.71 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 3f6t h ASN 125 CO 0.01 0.32 -0.54 1.23 -1.65 0.00 0.00 177.43 176.79 3f6t h GLY 126 N 0.57 0.94 0.58 2.83 0.00 -1.33 0.14 103.07 106.80 3f6t h GLY 126 Ca 0.28 -1.09 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 3f6t h GLY 126 CO -0.08 0.98 -0.31 0.00 0.00 0.00 0.00 176.54 177.12 3f6t h ALA 127 N 0.72 0.07 -0.60 3.60 0.00 -0.45 -2.59 119.26 120.01 3f6t h ALA 127 Ca 0.02 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.50 3f6t h ALA 127 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3f6t h ALA 127 CO 0.12 0.15 0.40 0.28 0.00 0.00 0.00 179.25 180.20 3f6t h VAL 128 N -0.32 1.06 -4.07 0.00 2.07 -1.07 -3.45 116.25 110.48 3f6t h VAL 128 Ca -0.03 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 3f6t h VAL 128 Cb 1.02 0.32 0.10 0.00 -1.52 0.00 0.00 31.29 31.20 3f6t h VAL 128 CO 0.06 0.12 -0.43 0.00 0.02 0.00 0.00 177.57 177.35 3f6t n ALA 129 N -2.46 -1.20 0.94 1.67 0.00 0.48 -4.96 120.51 114.97 3f6t n ALA 129 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.62 3f6t n ALA 129 Cb 0.16 -1.93 0.30 0.00 0.00 0.00 0.00 19.45 17.98 3f6t n ALA 129 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3f6t n ASN 130 N -2.22 2.41 -3.78 0.00 0.23 -1.06 -4.93 115.26 105.90 3f6t n ASN 130 Ca -0.13 -1.82 -0.13 0.00 -0.53 0.00 0.00 54.58 51.97 3f6t n ASN 130 Cb 0.59 -0.12 -0.09 0.00 -2.08 0.00 0.00 39.78 38.07 3f6t n ASN 130 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3f6t s ASN 131 N -1.66 -0.15 0.67 0.53 2.47 -1.26 -5.15 114.94 110.39 3f6t s ASN 131 Ca 0.34 0.06 -0.17 0.00 0.42 0.00 0.00 52.86 53.52 3f6t s ASN 131 Cb 0.20 0.31 -0.02 0.00 -1.45 0.00 0.00 41.25 40.29 3f6t s ASN 131 CO 0.29 -0.40 0.97 -1.22 -3.72 0.00 0.00 177.10 173.02 3f6t n TYR 132 N 1.45 0.74 -1.70 0.43 4.01 -1.26 -4.87 117.16 115.96 3f6t n TYR 132 Ca -0.21 0.41 -0.43 0.00 -0.16 0.00 0.00 57.90 57.51 3f6t n TYR 132 Cb 0.56 -2.11 -0.03 0.00 -0.31 0.00 0.00 39.34 37.45 3f6t n TYR 132 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3f6t n PRO 133 N -1.47 2.70 -3.61 -0.72 -0.02 -1.26 -4.98 135.00 125.64 3f6t n PRO 133 Ca 0.14 0.98 -0.17 0.00 -2.02 0.00 0.00 63.50 62.42 3f6t n PRO 133 Cb 0.49 -2.85 -0.14 0.00 -0.02 0.00 0.00 33.50 30.98 3f6t n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f6t s VAL 134 N 2.18 -0.30 0.97 -1.45 1.01 -1.26 -3.52 120.40 118.03 3f6t s VAL 134 Ca 0.80 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 3f6t s VAL 134 Cb -0.52 -0.46 0.17 0.00 0.00 0.00 0.00 36.38 35.57 3f6t s VAL 134 CO 0.37 0.00 1.09 -2.84 0.00 0.00 0.00 175.10 173.72 3f6t s PRO 135 N 2.32 0.67 0.21 2.72 0.02 -1.26 -4.67 135.00 135.00 3f6t s PRO 135 Ca 0.04 0.97 -0.09 0.00 0.02 0.00 0.00 61.00 61.94 3f6t s PRO 135 Cb -0.13 -1.73 0.26 0.00 0.02 0.00 0.00 34.50 32.92 3f6t s PRO 135 CO -0.08 -2.68 1.77 -0.44 -0.33 0.00 0.00 177.00 175.23 3f6t h ASP 136 N -1.88 0.35 0.06 2.53 3.32 -1.82 -3.25 116.42 115.73 3f6t h ASP 136 Ca -0.51 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 3f6t h ASP 136 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3f6t h ASP 136 CO 0.51 0.22 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.13 3f6t h ARG 137 N 0.51 -0.08 -2.01 3.56 2.43 -1.90 -3.28 114.38 113.61 3f6t h ARG 137 Ca 0.30 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 3f6t h ARG 137 Cb 0.31 0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 29.66 3f6t h ARG 137 CO -0.25 0.32 0.12 0.00 -1.51 0.00 0.00 179.97 178.65 3f6t s LEU 139 N 0.39 4.38 0.28 0.00 1.43 -1.26 -4.08 118.68 119.82 3f6t s LEU 139 Ca -0.00 2.72 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 3f6t s LEU 139 Cb -0.05 -3.63 0.39 0.00 0.03 0.00 0.00 46.19 42.94 3f6t s LEU 139 CO 0.01 -0.72 1.91 -0.37 0.23 0.00 0.00 176.35 177.40 3f6t h VAL 140 N 3.45 1.22 -0.00 -1.59 -1.51 -1.93 -1.59 116.25 114.30 3f6t h VAL 140 Ca -0.47 -0.56 -0.20 0.00 -1.23 0.00 0.00 66.70 64.25 3f6t h VAL 140 Cb 1.22 0.22 0.02 0.00 -2.13 0.00 0.00 31.29 30.62 3f6t h VAL 140 CO 0.76 0.25 -0.77 0.78 -1.23 0.00 0.00 177.57 177.36 3f6t h ASN 141 N 1.04 0.68 -0.89 4.19 2.35 -1.96 -3.10 115.58 117.88 3f6t h ASN 141 Ca 0.26 -0.75 0.10 0.00 -0.55 0.00 0.00 56.30 55.37 3f6t h ASN 141 Cb 0.03 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.13 3f6t h ASN 141 CO -0.04 1.34 0.58 0.74 -1.65 0.00 0.00 177.43 178.40 3f6t h THR 142 N 0.09 0.95 -0.13 2.81 2.02 -1.92 -1.45 112.91 115.28 3f6t h THR 142 Ca -0.09 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 3f6t h THR 142 Cb 1.46 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3f6t h THR 142 CO 0.15 0.16 0.07 -0.08 0.37 0.00 0.00 175.52 176.19 3f6t h GLU 143 N 0.87 0.19 -0.76 6.66 4.81 -1.24 0.58 114.58 125.69 3f6t h GLU 143 Ca 0.42 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 3f6t h GLU 143 Cb 0.44 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 3f6t h GLU 143 CO -0.18 0.20 0.32 -0.22 -0.73 0.00 0.00 179.01 178.40 3f6t h LYS 144 N 0.12 1.12 -0.08 1.92 3.64 -1.31 0.64 116.57 122.62 3f6t h LYS 144 Ca 0.05 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3f6t h LYS 144 Cb 0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3f6t h LYS 144 CO -0.01 0.90 0.05 0.82 -2.27 0.00 0.00 179.45 178.94 3f6t h ILE 145 N 1.09 1.08 -0.42 2.00 2.04 -0.90 -2.45 117.51 119.95 3f6t h ILE 145 Ca 0.26 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3f6t h ILE 145 Cb 0.19 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3f6t h ILE 145 CO -0.02 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.52 3f6t h ILE 146 N 0.04 1.27 -0.92 -0.67 2.04 -0.72 -2.25 117.51 116.31 3f6t h ILE 146 Ca 0.03 -1.16 0.17 0.00 1.00 0.00 0.00 64.86 64.90 3f6t h ILE 146 Cb 0.07 1.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 3f6t h ILE 146 CO -0.00 0.39 0.50 0.78 0.00 0.00 0.00 178.15 179.82 3f6t h ASN 147 N 0.61 0.62 0.80 1.72 2.35 -0.80 -1.04 115.58 119.84 3f6t h ASN 147 Ca 0.11 0.10 -0.22 0.00 -0.55 0.00 0.00 56.30 55.74 3f6t h ASN 147 Cb 0.60 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3f6t h ASN 147 CO 0.04 0.23 -1.01 1.88 -1.65 0.00 0.00 177.43 176.91 3f6t h TYR 148 N 0.67 0.18 -0.01 1.19 0.05 -1.29 -2.68 116.97 115.08 3f6t h TYR 148 Ca 0.52 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 59.18 3f6t h TYR 148 Cb 0.78 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.51 3f6t h TYR 148 CO -0.06 1.04 0.00 0.35 -1.05 0.00 0.00 178.16 178.45 3f6t h PHE 149 N 0.04 0.01 -0.48 4.88 3.57 -1.01 -2.03 116.94 121.92 3f6t h PHE 149 Ca -0.05 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.48 3f6t h PHE 149 Cb 1.73 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.43 3f6t h PHE 149 CO 0.02 0.20 0.28 -0.07 -2.23 0.00 0.00 178.31 176.52 3f6t h LEU 150 N -0.18 0.45 -0.39 0.59 3.38 -1.26 -0.63 115.31 117.27 3f6t h LEU 150 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3f6t h LEU 150 Cb 0.20 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3f6t h LEU 150 CO -0.00 0.32 0.09 -0.61 0.09 0.00 0.00 178.44 178.32 3f6t h GLN 151 N 0.56 0.21 0.06 1.13 4.15 -1.47 -0.82 115.11 118.94 3f6t h GLN 151 Ca 0.20 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 3f6t h GLN 151 Cb 0.03 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3f6t h GLN 151 CO -0.10 0.14 -0.03 0.93 -1.93 0.00 0.00 178.83 177.85 3f6t h GLU 152 N 0.22 -0.08 -0.79 1.69 5.08 -0.93 -0.58 114.58 119.19 3f6t h GLU 152 Ca 0.18 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3f6t h GLU 152 Cb 0.21 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3f6t h GLU 152 CO -0.23 0.08 0.39 1.25 -1.00 0.00 0.00 179.01 179.49 3f6t h LEU 153 N -0.21 1.02 -0.04 1.33 5.85 -1.05 -2.88 115.31 119.34 3f6t h LEU 153 Ca -0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3f6t h LEU 153 Cb 0.19 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3f6t h LEU 153 CO 0.01 0.86 0.00 -1.54 -0.34 0.00 0.00 178.44 177.43 3f6t n SER 154 N -4.32 0.04 -0.08 1.25 3.41 -0.32 -4.60 113.62 109.00 3f6t n SER 154 Ca 0.08 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.47 3f6t n SER 154 Cb 0.13 0.10 0.08 0.00 -0.26 0.00 0.00 64.21 64.26 3f6t n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3f6t n TYR 155 N -0.10 0.00 0.00 7.33 4.01 -0.23 -0.83 117.16 127.33 3f6t n TYR 155 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3f6t n TYR 155 Cb 0.06 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 3f6t n TYR 155 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3f6t n LYS 156 N -1.26 0.00 0.00 -0.72 4.76 -1.24 -2.04 118.16 117.65 3f6t n LYS 156 Ca 0.06 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.64 3f6t n LYS 156 Cb 0.35 0.00 0.62 0.00 -1.84 0.00 0.00 35.03 34.16 3f6t n LYS 156 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3f6t n ASP 157 N 7.04 0.53 -4.64 4.39 8.00 -1.26 -4.83 116.55 125.78 3f6t n ASP 157 Ca 0.00 -0.69 -0.43 0.00 0.71 0.00 0.00 54.79 54.39 3f6t n ASP 157 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 3f6t n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f6t s ALA 158 N -2.40 3.37 -0.78 2.24 0.00 -0.87 -4.96 121.76 118.36 3f6t s ALA 158 Ca 0.31 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.52 3f6t s ALA 158 Cb 0.20 -3.80 0.09 0.00 0.00 0.00 0.00 23.12 19.61 3f6t s ALA 158 CO 0.46 -1.77 1.05 1.21 0.00 0.00 0.00 175.76 176.71 3f6t s ASN 159 N 3.64 6.37 0.00 0.00 2.47 -1.26 -4.75 114.94 121.40 3f6t s ASN 159 Ca 0.67 -1.43 0.00 0.00 0.42 0.00 0.00 52.86 52.52 3f6t s ASN 159 Cb -0.24 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 3f6t s ASN 159 CO 0.27 -1.29 0.07 0.18 -3.72 0.00 0.00 177.10 172.60 3f6t n LEU 160 N 7.30 0.14 0.25 3.21 4.77 -1.26 -4.85 117.00 126.56 3f6t n LEU 160 Ca 0.09 -0.39 0.07 0.00 -0.03 0.00 0.00 56.01 55.75 3f6t n LEU 160 Cb 0.47 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.17 3f6t n LEU 160 CO 0.59 0.04 1.04 0.00 -1.33 0.00 0.00 177.39 177.73 3f6t h ALA 161 N 0.00 1.94 -0.00 -1.18 0.00 -1.85 -1.28 119.26 116.89 3f6t h ALA 161 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f6t h ALA 161 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f6t h ALA 161 CO 0.00 0.04 -0.19 0.39 0.00 0.00 0.00 179.25 179.50 3f6t n GLU 162 N -4.50 0.03 -0.17 0.00 -0.58 -1.26 -3.89 120.64 110.27 3f6t n GLU 162 Ca -0.03 -0.01 0.09 0.00 -0.42 0.00 0.00 57.16 56.79 3f6t n GLU 162 Cb 0.12 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.62 3f6t n GLU 162 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3f6t n GLN 163 N -1.48 1.18 -5.15 3.49 3.00 -0.50 -5.03 117.38 112.90 3f6t n GLN 163 Ca 0.07 -2.50 -0.32 0.00 -0.01 0.00 0.00 57.00 54.24 3f6t n GLN 163 Cb 0.33 -1.41 -0.15 0.00 0.00 0.00 0.00 30.24 29.01 3f6t n GLN 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3f6t s THR 164 N -2.63 2.36 -0.11 5.09 2.01 -1.11 -0.77 115.64 120.48 3f6t s THR 164 Ca 0.30 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 3f6t s THR 164 Cb 0.26 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 3f6t s THR 164 CO 0.02 0.57 0.01 -1.81 -0.69 0.00 0.00 174.62 172.71 3f6t s ASP 165 N -0.31 5.25 0.02 3.53 1.01 0.15 -4.87 116.67 121.44 3f6t s ASP 165 Ca 0.01 0.11 0.07 0.00 0.71 0.00 0.00 52.55 53.45 3f6t s ASP 165 Cb -0.13 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 3f6t s ASP 165 CO 0.02 0.32 -0.19 -0.76 0.21 0.00 0.00 175.17 174.78 3f6t s LEU 166 N -0.56 2.53 -0.35 1.23 1.43 -1.26 -0.93 118.68 120.77 3f6t s LEU 166 Ca 0.09 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3f6t s LEU 166 Cb -0.12 -1.49 0.12 0.00 0.03 0.00 0.00 46.19 44.73 3f6t s LEU 166 CO 0.02 0.28 0.16 0.12 0.23 0.00 0.00 176.35 177.16 3f6t s PHE 167 N -0.85 1.60 0.31 0.29 5.36 0.17 -4.50 117.98 120.35 3f6t s PHE 167 Ca 0.13 -1.89 -0.29 0.00 -0.96 0.00 0.00 56.93 53.92 3f6t s PHE 167 Cb -0.10 -1.63 -0.11 0.00 -0.34 0.00 0.00 43.02 40.84 3f6t s PHE 167 CO 0.03 -0.84 1.44 -2.14 -1.46 0.00 0.00 175.22 172.25 3f6t s PRO 168 N 1.19 4.23 0.24 10.12 0.02 -1.25 -0.11 135.00 149.44 3f6t s PRO 168 Ca 0.13 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.55 3f6t s PRO 168 Cb -0.20 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 3f6t s PRO 168 CO -0.15 -0.41 0.04 0.95 -0.33 0.00 0.00 177.00 177.11 3f6t s THR 169 N -0.57 0.76 -1.18 0.99 -4.23 0.35 -4.20 115.64 107.56 3f6t s THR 169 Ca 0.55 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 3f6t s THR 169 Cb -0.43 -2.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.91 3f6t s THR 169 CO 0.51 -0.20 2.20 -0.62 -0.54 0.00 0.00 174.62 175.97 3f6t n GLU 170 N -0.42 2.40 -0.06 3.99 4.71 -1.26 -0.29 120.64 129.72 3f6t n GLU 170 Ca -0.03 -2.15 0.01 0.00 -0.01 0.00 0.00 57.16 54.98 3f6t n GLU 170 Cb 0.65 -3.00 -0.00 0.00 -1.01 0.00 0.00 31.44 28.08 3f6t n GLU 170 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3f6t n GLY 171 N 4.14 -1.94 0.31 0.62 0.00 -0.94 -2.80 105.19 104.57 3f6t n GLY 171 Ca 0.54 -1.49 0.21 0.00 0.00 0.00 0.00 46.02 45.28 3f6t n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f6t h GLY 172 N -0.06 0.00 0.94 -0.02 0.00 -1.81 -2.53 103.07 99.59 3f6t h GLY 172 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3f6t h GLY 172 CO 0.00 0.00 -0.28 -0.84 0.00 0.00 0.00 176.54 175.42 3f6t h THR 173 N 0.00 0.41 -0.81 4.70 2.02 -1.97 -2.15 112.91 115.11 3f6t h THR 173 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3f6t h THR 173 Cb 0.08 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3f6t h THR 173 CO 0.00 0.02 0.43 0.00 0.37 0.00 0.00 175.52 176.34 3f6t h ALA 174 N -0.46 1.24 -0.34 6.16 0.00 -1.35 -2.91 119.26 121.59 3f6t h ALA 174 Ca -0.08 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3f6t h ALA 174 Cb 0.63 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3f6t h ALA 174 CO 0.13 0.61 0.16 0.00 0.00 0.00 0.00 179.25 180.15 3f6t h ALA 175 N 1.34 0.41 -0.36 0.00 0.00 -1.33 0.13 119.26 119.45 3f6t h ALA 175 Ca 0.28 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3f6t h ALA 175 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3f6t h ALA 175 CO -0.04 -0.22 0.02 0.82 0.00 0.00 0.00 179.25 179.82 3f6t h ILE 176 N 0.33 1.25 -0.27 0.00 1.08 -1.41 0.80 117.51 119.29 3f6t h ILE 176 Ca 0.14 -0.94 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 3f6t h ILE 176 Cb 0.07 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 3f6t h ILE 176 CO -0.11 0.31 0.08 0.58 -0.69 0.00 0.00 178.15 178.32 3f6t h VAL 177 N 0.44 0.90 -0.37 1.67 2.07 -1.26 -2.11 116.25 117.60 3f6t h VAL 177 Ca 0.10 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3f6t h VAL 177 Cb 0.43 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3f6t h VAL 177 CO 0.01 0.03 0.12 1.88 0.02 0.00 0.00 177.57 179.64 3f6t h TYR 178 N 0.19 0.59 -0.27 1.57 0.05 -0.60 -2.60 116.97 115.89 3f6t h TYR 178 Ca 0.12 -0.06 0.07 0.00 0.05 0.00 0.00 58.73 58.91 3f6t h TYR 178 Cb 0.11 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 37.60 3f6t h TYR 178 CO -0.14 0.56 -0.24 0.00 -1.05 0.00 0.00 178.16 177.28 3f6t h ALA 179 N 0.96 -0.11 -0.36 3.88 0.00 -0.68 -1.18 119.26 121.77 3f6t h ALA 179 Ca 0.12 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3f6t h ALA 179 Cb 0.25 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3f6t h ALA 179 CO -0.00 -0.66 -0.16 0.74 0.00 0.00 0.00 179.25 179.16 3f6t h PHE 180 N -0.24 0.73 0.11 0.00 0.04 -1.38 -2.21 116.94 114.00 3f6t h PHE 180 Ca 0.15 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3f6t h PHE 180 Cb 0.46 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.43 3f6t h PHE 180 CO -0.41 0.79 -0.05 1.25 -0.60 0.00 0.00 178.31 179.28 3f6t h HIS 181 N 0.59 -0.13 -0.12 -0.55 2.76 -1.17 -2.77 115.15 113.77 3f6t h HIS 181 Ca 0.10 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 3f6t h HIS 181 Cb 0.62 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 3f6t h HIS 181 CO 0.03 0.15 -0.04 0.77 -1.30 0.00 0.00 177.93 177.54 3f6t h SER 182 N -0.41 0.15 -0.55 3.26 0.02 -1.23 -0.35 113.55 114.43 3f6t h SER 182 Ca -0.01 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 3f6t h SER 182 Cb 0.34 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3f6t h SER 182 CO 0.02 0.22 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.83 3f6t h LEU 183 N 0.16 0.99 -0.17 5.07 3.38 -1.33 -1.94 115.31 121.47 3f6t h LEU 183 Ca 0.04 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3f6t h LEU 183 Cb 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3f6t h LEU 183 CO 0.01 1.08 -0.07 0.00 0.09 0.00 0.00 178.44 179.54 3f6t h ALA 184 N 0.95 0.24 -0.15 1.53 0.00 -1.16 -0.27 119.26 120.40 3f6t h ALA 184 Ca 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3f6t h ALA 184 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3f6t h ALA 184 CO 0.04 0.05 0.02 0.93 0.00 0.00 0.00 179.25 180.28 3f6t h GLU 185 N 0.05 0.21 -0.67 0.00 4.39 -1.01 -2.57 114.58 114.98 3f6t h GLU 185 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3f6t h GLU 185 Cb 0.54 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3f6t h GLU 185 CO 0.02 0.22 0.00 0.09 -1.16 0.00 0.00 179.01 178.18 3f6t n ASN 186 N -4.43 4.33 -2.50 1.42 3.02 -0.74 -4.96 115.26 111.42 3f6t n ASN 186 Ca -0.01 -2.30 -0.21 0.00 -0.03 0.00 0.00 54.58 52.03 3f6t n ASN 186 Cb 0.14 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3f6t n ASN 186 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3f6t n HIS 187 N 1.21 -1.15 -0.02 3.10 8.25 -0.97 -4.87 115.22 120.77 3f6t n HIS 187 Ca 0.24 0.08 -0.06 0.00 -0.26 0.00 0.00 57.72 57.73 3f6t n HIS 187 Cb 0.78 -4.08 -0.13 0.00 1.12 0.00 0.00 29.99 27.68 3f6t n HIS 187 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f6t n LEU 188 N -3.18 0.67 -4.05 2.41 4.77 -0.15 -4.77 117.00 112.71 3f6t n LEU 188 Ca -0.23 0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 3f6t n LEU 188 Cb 0.68 0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 41.80 3f6t n LEU 188 CO 0.32 0.32 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.45 3f6t s LEU 189 N -5.83 1.70 0.27 2.23 1.43 -1.01 -5.01 118.68 112.47 3f6t s LEU 189 Ca -0.05 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 3f6t s LEU 189 Cb 0.08 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 3f6t s LEU 189 CO 0.83 0.00 -0.10 -0.54 0.23 0.00 0.00 176.35 176.77 3f6t s LYS 190 N 1.08 1.56 0.27 1.70 1.02 -1.26 -4.25 119.74 119.86 3f6t s LYS 190 Ca -0.05 -1.77 -0.30 0.00 0.02 0.00 0.00 55.97 53.88 3f6t s LYS 190 Cb -0.14 -1.30 -0.14 0.00 -0.52 0.00 0.00 37.83 35.72 3f6t s LYS 190 CO -0.03 0.12 1.23 1.17 -0.92 0.00 0.00 175.35 176.91 3f6t n LYS 191 N -0.58 1.74 0.00 1.68 4.81 -1.26 -1.91 118.16 122.64 3f6t n LYS 191 Ca -0.06 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 3f6t n LYS 191 Cb 0.62 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.53 3f6t n LYS 191 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f6t n GLY 192 N 1.50 2.27 3.76 3.14 0.00 0.19 -5.00 105.19 111.04 3f6t n GLY 192 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3f6t n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f6t s ASP 193 N -2.85 5.64 -0.18 1.61 1.01 -0.80 -4.43 116.67 116.67 3f6t s ASP 193 Ca 0.00 2.49 -0.11 0.00 0.71 0.00 0.00 52.55 55.64 3f6t s ASP 193 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3f6t s ASP 193 CO 0.00 -1.29 0.19 -0.75 0.21 0.00 0.00 175.17 173.53 3f6t s LYS 194 N -2.90 4.19 -0.06 8.23 2.20 -1.26 -0.20 119.74 129.94 3f6t s LYS 194 Ca 0.69 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 3f6t s LYS 194 Cb -0.33 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 3f6t s LYS 194 CO 0.39 0.30 -0.14 0.96 -0.36 0.00 0.00 175.35 176.50 3f6t s ILE 195 N 0.34 1.25 0.07 5.43 -4.36 0.08 -1.13 121.20 122.89 3f6t s ILE 195 Ca 0.12 -0.57 -0.24 0.00 -0.26 0.00 0.00 60.65 59.69 3f6t s ILE 195 Cb -0.12 -1.11 -0.06 0.00 1.25 0.00 0.00 42.46 42.42 3f6t s ILE 195 CO 0.01 0.37 0.72 0.00 0.24 0.00 0.00 174.94 176.28 3f6t s ALA 196 N 0.39 3.43 -0.01 2.27 0.00 0.15 -1.19 121.76 126.80 3f6t s ALA 196 Ca -0.10 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.14 3f6t s ALA 196 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 3f6t s ALA 196 CO 0.03 0.18 -0.12 0.42 0.00 0.00 0.00 175.76 176.27 3f6t s ILE 197 N -0.48 0.96 0.40 0.00 1.09 0.56 -0.59 121.20 123.14 3f6t s ILE 197 Ca 0.36 -0.51 -0.24 0.00 -1.10 0.00 0.00 60.65 59.16 3f6t s ILE 197 Cb -0.21 -0.81 -0.09 0.00 -1.06 0.00 0.00 42.46 40.29 3f6t s ILE 197 CO 0.23 0.28 1.03 0.54 -0.10 0.00 0.00 174.94 176.92 3f6t s ASN 198 N -0.20 6.81 0.23 3.58 4.22 -1.22 -0.08 114.94 128.29 3f6t s ASN 198 Ca 0.03 1.99 -0.29 0.00 -2.14 0.00 0.00 52.86 52.45 3f6t s ASN 198 Cb -0.06 -2.58 -0.09 0.00 1.28 0.00 0.00 41.25 39.80 3f6t s ASN 198 CO -0.00 -0.46 0.92 -0.70 -2.04 0.00 0.00 177.10 174.82 3f6t s GLU 199 N -2.52 4.81 0.24 3.55 -6.30 -0.55 -3.24 118.70 114.69 3f6t s GLU 199 Ca 0.58 1.44 -0.26 0.00 -2.50 0.00 0.00 54.97 54.23 3f6t s GLU 199 Cb -0.21 -3.26 -0.09 0.00 0.00 0.00 0.00 34.13 30.58 3f6t s GLU 199 CO 0.26 0.52 0.85 -1.25 0.02 0.00 0.00 175.26 175.66 3f6t s PRO 200 N -1.21 4.58 0.37 4.30 0.04 -1.26 -4.95 135.00 136.86 3f6t s PRO 200 Ca 0.41 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 3f6t s PRO 200 Cb -0.25 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 3f6t s PRO 200 CO 0.31 0.45 1.38 0.96 0.04 0.00 0.00 177.00 180.14 3f6t s ILE 201 N -1.35 2.40 -0.80 0.56 -0.00 -1.20 -4.85 121.20 115.96 3f6t s ILE 201 Ca 0.42 0.40 -0.19 0.00 -0.00 0.00 0.00 60.65 61.28 3f6t s ILE 201 Cb -0.21 -3.25 0.13 0.00 -0.00 0.00 0.00 42.46 39.13 3f6t s ILE 201 CO 0.26 0.08 0.96 0.12 -0.00 0.00 0.00 174.94 176.37 3f6t s PHE 202 N -1.16 3.11 0.39 1.37 5.36 -1.26 -4.94 117.98 120.85 3f6t s PHE 202 Ca 0.53 -1.25 0.17 0.00 -0.96 0.00 0.00 56.93 55.42 3f6t s PHE 202 Cb -0.42 -4.16 1.06 0.00 -0.34 0.00 0.00 43.02 39.16 3f6t s PHE 202 CO 0.56 -1.41 1.79 1.79 -1.46 0.00 0.00 175.22 176.49 3f6t h THR 203 N 5.73 0.57 -0.45 0.12 1.35 -1.95 -1.07 112.91 117.21 3f6t h THR 203 Ca -0.02 -0.15 0.07 0.00 -0.55 0.00 0.00 66.41 65.77 3f6t h THR 203 Cb 1.05 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 3f6t h THR 203 CO 1.07 0.08 0.31 -0.65 -0.25 0.00 0.00 175.52 176.07 3f6t h PRO 204 N 0.43 0.29 -0.31 4.72 0.11 -1.92 -1.19 132.00 134.13 3f6t h PRO 204 Ca 0.57 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.53 3f6t h PRO 204 Cb 1.38 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3f6t h PRO 204 CO -0.28 0.19 -0.35 1.88 -0.21 0.00 0.00 178.00 179.23 3f6t h TYR 205 N 0.30 0.82 0.00 0.65 0.05 -1.62 -2.98 116.97 114.19 3f6t h TYR 205 Ca 0.20 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3f6t h TYR 205 Cb 0.42 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3f6t h TYR 205 CO -0.00 0.95 0.00 1.28 -1.05 0.00 0.00 178.16 179.34 3f6t n LEU 206 N -4.06 0.50 -0.59 3.88 4.77 -0.49 -2.09 117.00 118.93 3f6t n LEU 206 Ca -0.01 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 3f6t n LEU 206 Cb 0.50 -0.55 0.31 0.00 -2.33 0.00 0.00 43.42 41.35 3f6t n LEU 206 CO 0.46 -0.46 0.73 0.54 -1.33 0.00 0.00 177.39 177.32 3f6t n ARG 207 N -2.04 1.76 -2.21 3.23 1.74 -0.95 -4.50 116.66 113.69 3f6t n ARG 207 Ca 0.03 -1.15 -0.42 0.00 -0.77 0.00 0.00 57.85 55.53 3f6t n ARG 207 Cb 0.22 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 3f6t n ARG 207 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f6t s ILE 208 N -1.71 3.63 0.28 0.55 1.01 -0.89 -4.92 121.20 119.15 3f6t s ILE 208 Ca 0.30 1.06 0.01 0.00 0.00 0.00 0.00 60.65 62.02 3f6t s ILE 208 Cb 0.16 -3.68 0.26 0.00 0.01 0.00 0.00 42.46 39.21 3f6t s ILE 208 CO 0.23 0.02 1.75 -0.65 0.00 0.00 0.00 174.94 176.29 3f6t h PRO 209 N 7.64 0.58 0.00 2.79 0.11 -1.91 -1.88 132.00 139.33 3f6t h PRO 209 Ca -0.39 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3f6t h PRO 209 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3f6t h PRO 209 CO 0.89 0.39 -0.06 0.93 -0.21 0.00 0.00 178.00 179.94 3f6t h GLU 210 N 0.60 0.00 0.00 1.05 3.07 -1.95 -1.74 114.58 115.61 3f6t h GLU 210 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3f6t h GLU 210 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 3f6t h GLU 210 CO -0.40 0.06 0.00 -0.07 -1.40 0.00 0.00 179.01 177.20 3f6t h LEU 211 N 0.00 0.00 -1.76 1.33 4.07 -1.65 -2.25 115.31 115.05 3f6t h LEU 211 Ca -0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 3f6t h LEU 211 Cb 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 3f6t h LEU 211 CO 0.01 0.00 0.20 0.11 -1.08 0.00 0.00 178.44 177.68 3f6t h LYS 212 N 0.00 0.31 -0.01 1.13 1.57 -1.46 -2.80 116.57 115.31 3f6t h LYS 212 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3f6t h LYS 212 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3f6t h LYS 212 CO 0.00 0.20 -0.13 -0.25 -0.57 0.00 0.00 179.45 178.70 3f6t n ASP 213 N -4.49 0.71 -4.69 0.86 8.00 -0.84 -4.86 116.55 111.24 3f6t n ASP 213 Ca 0.02 -0.79 -0.27 0.00 0.71 0.00 0.00 54.79 54.46 3f6t n ASP 213 Cb 0.14 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.16 3f6t n ASP 213 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3f6t s TYR 214 N -2.40 2.92 -0.33 1.24 2.02 -1.06 0.54 117.35 120.28 3f6t s TYR 214 Ca 0.30 -0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.68 3f6t s TYR 214 Cb 0.20 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 3f6t s TYR 214 CO 0.46 0.51 0.74 -2.00 -1.57 0.00 0.00 175.55 173.69 3f6t s GLU 215 N -2.82 3.85 -0.18 -0.62 2.12 0.72 -4.94 118.70 116.83 3f6t s GLU 215 Ca 0.27 0.38 -0.16 0.00 0.36 0.00 0.00 54.97 55.82 3f6t s GLU 215 Cb -0.10 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 3f6t s GLU 215 CO 0.19 -0.72 0.42 -0.51 -0.54 0.00 0.00 175.26 174.09 3f6t s LEU 216 N 2.91 4.19 -0.25 2.70 1.43 -1.26 -0.74 118.68 127.66 3f6t s LEU 216 Ca 0.30 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 3f6t s LEU 216 Cb -0.14 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.53 3f6t s LEU 216 CO 0.14 -0.05 -0.01 -0.69 0.23 0.00 0.00 176.35 175.97 3f6t s VAL 217 N 1.11 3.42 0.01 -1.59 1.01 -0.33 -4.96 120.40 119.06 3f6t s VAL 217 Ca 0.21 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 3f6t s VAL 217 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3f6t s VAL 217 CO 0.08 0.26 0.87 -0.70 0.00 0.00 0.00 175.10 175.61 3f6t s GLU 218 N 1.45 4.54 -0.09 2.72 2.12 -1.26 -0.32 118.70 127.84 3f6t s GLU 218 Ca 0.03 1.22 0.04 0.00 0.36 0.00 0.00 54.97 56.62 3f6t s GLU 218 Cb -0.16 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3f6t s GLU 218 CO -0.02 0.07 -0.23 0.08 -0.54 0.00 0.00 175.26 174.63 3f6t s VAL 219 N 0.63 1.94 -0.41 3.70 1.01 0.89 -4.91 120.40 123.25 3f6t s VAL 219 Ca 0.45 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 3f6t s VAL 219 Cb -0.20 -1.68 0.08 0.00 0.00 0.00 0.00 36.38 34.58 3f6t s VAL 219 CO 0.25 0.53 0.24 -0.62 0.00 0.00 0.00 175.10 175.50 3f6t s ASP 220 N 0.34 5.55 -0.31 3.32 -1.08 -1.26 -1.48 116.67 121.76 3f6t s ASP 220 Ca -0.17 -1.57 0.07 0.00 -0.52 0.00 0.00 52.55 50.36 3f6t s ASP 220 Cb -0.17 -1.95 0.61 0.00 -1.46 0.00 0.00 42.92 39.94 3f6t s ASP 220 CO 0.08 -0.53 1.68 0.18 0.52 0.00 0.00 175.17 177.10 3f6t n LEU 221 N 4.86 5.67 -4.78 -1.34 4.77 -1.26 -4.72 117.00 120.20 3f6t n LEU 221 Ca -0.09 -2.97 -0.39 0.00 -0.03 0.00 0.00 56.01 52.54 3f6t n LEU 221 Cb 0.43 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 3f6t n LEU 221 CO 0.38 0.80 0.48 -2.28 -1.33 0.00 0.00 177.39 175.44 3f6t s HIS 222 N -2.64 3.85 -0.21 -1.77 2.46 -1.26 -4.34 115.29 111.37 3f6t s HIS 222 Ca 0.47 1.60 -0.20 0.00 0.47 0.00 0.00 55.06 57.40 3f6t s HIS 222 Cb 0.38 -2.75 -0.03 0.00 -0.13 0.00 0.00 32.58 30.05 3f6t s HIS 222 CO 0.11 0.46 0.58 -1.12 -2.47 0.00 0.00 174.74 172.30 3f6t s SER 223 N -1.28 6.60 0.18 9.88 0.01 -1.26 -4.33 113.70 123.51 3f6t s SER 223 Ca 0.38 0.73 0.06 0.00 1.31 0.00 0.00 55.95 58.43 3f6t s SER 223 Cb -0.22 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3f6t s SER 223 CO 0.25 -0.26 0.08 -0.31 0.41 0.00 0.00 173.24 173.41 3f6t s TYR 224 N 1.95 3.01 0.38 2.43 2.02 -1.05 -4.66 117.35 121.43 3f6t s TYR 224 Ca 0.26 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.95 3f6t s TYR 224 Cb -0.16 -1.44 0.79 0.00 -0.40 0.00 0.00 41.96 40.75 3f6t s TYR 224 CO 0.10 0.52 2.01 1.49 -1.57 0.00 0.00 175.55 178.10 3f6t h GLU 225 N 2.47 0.66 -0.77 -0.62 4.57 -1.95 -1.38 114.58 117.56 3f6t h GLU 225 Ca -0.47 -0.04 0.16 0.00 -1.18 0.00 0.00 59.36 57.83 3f6t h GLU 225 Cb 1.20 -0.15 -0.10 0.00 -0.16 0.00 0.00 28.75 29.54 3f6t h GLU 225 CO 0.61 0.43 0.27 0.87 -1.18 0.00 0.00 179.01 180.01 3f6t h LYS 226 N 0.68 0.37 0.00 1.92 1.57 -1.95 -3.41 116.57 115.75 3f6t h LYS 226 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3f6t h LYS 226 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3f6t h LYS 226 CO -0.06 0.24 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 3f6t n ASN 227 N -5.06 0.00 -3.31 0.86 4.13 -0.95 -4.95 115.26 105.97 3f6t n ASN 227 Ca 0.15 -0.59 -0.38 0.00 1.68 0.00 0.00 54.58 55.44 3f6t n ASN 227 Cb 0.46 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.70 3f6t n ASN 227 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3f6t n ASP 228 N -1.78 7.56 -3.74 6.41 2.03 -1.26 -4.60 116.55 121.18 3f6t n ASP 228 Ca 0.00 -3.37 -0.23 0.00 0.52 0.00 0.00 54.79 51.71 3f6t n ASP 228 Cb 0.00 -1.26 0.03 0.00 -0.72 0.00 0.00 41.12 39.17 3f6t n ASP 228 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 3f6t n TRP 229 N 0.89 -2.00 -4.13 -0.67 7.02 -0.56 -5.00 117.44 112.99 3f6t n TRP 229 Ca 0.55 0.86 -0.12 0.00 -1.02 0.00 0.00 57.50 57.77 3f6t n TRP 229 Cb 0.30 -4.33 -0.08 0.00 -2.42 0.00 0.00 31.31 24.78 3f6t n TRP 229 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f6t s GLU 230 N -6.11 1.43 0.32 -0.99 2.02 -1.24 -4.72 118.70 109.42 3f6t s GLU 230 Ca 0.14 -1.56 -0.29 0.00 0.02 0.00 0.00 54.97 53.28 3f6t s GLU 230 Cb -0.07 0.35 -0.10 0.00 0.10 0.00 0.00 34.13 34.42 3f6t s GLU 230 CO 0.81 -0.53 1.22 0.42 0.02 0.00 0.00 175.26 177.20 3f6t s ILE 231 N -3.94 3.04 0.13 -1.63 1.01 -1.26 -2.54 121.20 116.00 3f6t s ILE 231 Ca 0.33 1.04 -0.34 0.00 0.00 0.00 0.00 60.65 61.68 3f6t s ILE 231 Cb 0.03 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 3f6t s ILE 231 CO 0.13 0.24 1.56 -0.62 0.00 0.00 0.00 174.94 176.25 3f6t n GLU 232 N 0.91 1.99 -0.30 2.79 1.02 -1.26 -4.88 120.64 120.90 3f6t n GLU 232 Ca -0.00 0.72 0.17 0.00 -0.02 0.00 0.00 57.16 58.03 3f6t n GLU 232 Cb 0.43 -2.47 0.43 0.00 -0.02 0.00 0.00 31.44 29.81 3f6t n GLU 232 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3f6t h PRO 233 N 5.92 0.54 0.00 3.49 0.11 -1.99 -1.14 132.00 138.93 3f6t h PRO 233 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3f6t h PRO 233 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f6t h PRO 233 CO 0.88 0.36 -0.11 -0.91 -0.21 0.00 0.00 178.00 178.00 3f6t h ASN 234 N 0.56 0.00 0.55 -2.05 2.35 -1.99 -2.18 115.58 112.81 3f6t h ASN 234 Ca 0.53 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 56.02 3f6t h ASN 234 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 3f6t h ASN 234 CO -0.28 0.11 -1.16 -0.33 -1.65 0.00 0.00 177.43 174.12 3f6t h GLU 235 N 0.00 0.31 -0.04 0.81 4.39 -1.54 -2.61 114.58 115.90 3f6t h GLU 235 Ca -0.00 -0.46 -0.12 0.00 0.34 0.00 0.00 59.36 59.11 3f6t h GLU 235 Cb 0.65 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 3f6t h GLU 235 CO 0.01 1.19 -0.55 0.82 -1.16 0.00 0.00 179.01 179.33 3f6t h ILE 236 N 0.12 1.38 0.04 3.13 1.08 -1.34 -2.09 117.51 119.82 3f6t h ILE 236 Ca -0.12 -1.87 -0.00 0.00 -0.39 0.00 0.00 64.86 62.48 3f6t h ILE 236 Cb 1.86 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 37.58 3f6t h ILE 236 CO 0.19 0.54 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.85 3f6t h GLU 237 N 0.09 -0.05 -0.45 2.37 4.39 -1.43 -1.39 114.58 118.12 3f6t h GLU 237 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 3f6t h GLU 237 Cb 1.00 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 3f6t h GLU 237 CO 0.08 0.22 0.22 0.87 -1.16 0.00 0.00 179.01 179.24 3f6t h LYS 238 N -0.31 0.44 -0.53 2.33 1.57 -1.41 -0.72 116.57 117.93 3f6t h LYS 238 Ca -0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3f6t h LYS 238 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3f6t h LYS 238 CO 0.01 0.29 0.11 1.25 -0.57 0.00 0.00 179.45 180.53 3f6t h LEU 239 N 0.45 0.78 -1.36 2.94 5.85 -1.36 -3.05 115.31 119.55 3f6t h LEU 239 Ca 0.19 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3f6t h LEU 239 Cb 0.10 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3f6t h LEU 239 CO -0.13 0.78 0.00 0.29 -0.34 0.00 0.00 178.44 179.04 3f6t n LYS 240 N -4.26 1.92 -1.65 1.25 5.02 -0.53 -4.92 118.16 114.99 3f6t n LYS 240 Ca 0.04 -1.36 -0.54 0.00 -2.02 0.00 0.00 58.31 54.43 3f6t n LYS 240 Cb 0.24 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 3f6t n LYS 240 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3f6t n ASP 241 N 0.62 2.60 0.16 4.39 2.03 -0.31 -4.81 116.55 121.23 3f6t n ASP 241 Ca 0.17 0.92 0.17 0.00 0.52 0.00 0.00 54.79 56.58 3f6t n ASP 241 Cb 0.43 -1.22 0.64 0.00 -0.72 0.00 0.00 41.12 40.25 3f6t n ASP 241 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3f6t h PRO 242 N 8.70 0.00 0.00 -0.67 0.11 -1.91 -0.83 132.00 137.40 3f6t h PRO 242 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3f6t h PRO 242 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3f6t h PRO 242 CO 0.97 0.00 -0.06 0.77 -0.21 0.00 0.00 178.00 179.47 3f6t h SER 243 N 0.00 0.00 -2.53 -2.05 0.02 -1.96 -3.44 113.55 103.58 3f6t h SER 243 Ca 0.15 -0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.55 3f6t h SER 243 Cb 1.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 3f6t h SER 243 CO -0.00 0.00 1.15 -0.63 -1.14 0.00 0.00 176.83 176.21 3f6t s ILE 244 N -3.20 3.41 -0.15 3.27 -1.09 -0.32 -4.16 121.20 118.96 3f6t s ILE 244 Ca 0.07 0.49 0.17 0.00 -2.23 0.00 0.00 60.65 59.15 3f6t s ILE 244 Cb 0.06 -3.33 -0.25 0.00 -1.58 0.00 0.00 42.46 37.36 3f6t s ILE 244 CO 0.67 -0.06 0.28 1.17 -1.23 0.00 0.00 174.94 175.77 3f6t n LYS 245 N 7.37 0.67 -3.82 2.79 4.81 -0.28 -4.88 118.16 124.82 3f6t n LYS 245 Ca 0.19 0.05 -0.11 0.00 -0.87 0.00 0.00 58.31 57.56 3f6t n LYS 245 Cb 0.43 -1.59 -0.09 0.00 0.02 0.00 0.00 35.03 33.79 3f6t n LYS 245 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f6t s ALA 246 N -2.65 -0.48 -0.15 3.14 0.00 -1.25 -4.58 121.76 115.79 3f6t s ALA 246 Ca -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.82 3f6t s ALA 246 Cb 0.07 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.40 3f6t s ALA 246 CO 0.84 -0.31 -0.21 -1.17 0.00 0.00 0.00 175.76 174.91 3f6t s LEU 247 N -1.74 2.15 -0.23 0.00 2.96 -1.26 -0.67 118.68 119.89 3f6t s LEU 247 Ca -0.09 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 3f6t s LEU 247 Cb -0.04 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 45.22 3f6t s LEU 247 CO -0.01 0.05 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.34 3f6t s ILE 248 N 0.97 2.52 0.07 6.68 -1.09 0.25 -0.93 121.20 129.67 3f6t s ILE 248 Ca -0.03 -1.13 0.06 0.00 -2.23 0.00 0.00 60.65 57.32 3f6t s ILE 248 Cb -0.15 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 3f6t s ILE 248 CO -0.05 0.24 -0.15 0.68 -1.23 0.00 0.00 174.94 174.42 3f6t s VAL 249 N 1.27 1.23 -0.31 2.92 -7.23 0.01 -3.38 120.40 114.91 3f6t s VAL 249 Ca -0.01 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 58.80 3f6t s VAL 249 Cb -0.16 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.64 3f6t s VAL 249 CO -0.07 -0.16 0.08 -0.69 -0.31 0.00 0.00 175.10 173.96 3f6t s VAL 250 N -1.19 3.83 -0.15 1.32 1.01 -1.26 -0.71 120.40 123.24 3f6t s VAL 250 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3f6t s VAL 250 Cb -0.10 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.29 3f6t s VAL 250 CO 0.02 -0.02 0.07 0.21 0.00 0.00 0.00 175.10 175.39 3f6t s ASN 251 N 1.45 2.24 0.70 3.32 2.47 -0.30 -3.47 114.94 121.35 3f6t s ASN 251 Ca 0.01 -0.53 -0.15 0.00 0.42 0.00 0.00 52.86 52.61 3f6t s ASN 251 Cb -0.18 -0.29 0.02 0.00 -1.45 0.00 0.00 41.25 39.35 3f6t s ASN 251 CO 0.02 -0.32 1.15 -2.84 -3.72 0.00 0.00 177.10 171.39 3f6t s PRO 252 N 2.09 2.46 0.56 0.43 0.02 -1.26 -4.01 135.00 135.29 3f6t s PRO 252 Ca 0.02 1.56 -0.17 0.00 0.02 0.00 0.00 61.00 62.43 3f6t s PRO 252 Cb -0.15 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 3f6t s PRO 252 CO -0.08 -1.54 1.05 0.95 -0.33 0.00 0.00 177.00 177.05 3f6t s THR 253 N -2.19 3.78 -0.13 0.99 -4.23 -0.99 -4.67 115.64 108.20 3f6t s THR 253 Ca 0.70 0.93 0.01 0.00 -1.18 0.00 0.00 61.69 62.15 3f6t s THR 253 Cb -0.24 -3.40 0.02 0.00 1.34 0.00 0.00 72.50 70.21 3f6t s THR 253 CO 0.43 -0.42 -0.16 0.21 -0.54 0.00 0.00 174.62 174.14 3f6t s ASN 254 N -2.52 2.70 0.00 3.99 3.84 -1.26 -0.79 114.94 120.90 3f6t s ASN 254 Ca 0.65 -0.50 0.24 0.00 0.21 0.00 0.00 52.86 53.46 3f6t s ASN 254 Cb -0.16 -1.22 0.51 0.00 -0.55 0.00 0.00 41.25 39.83 3f6t s ASN 254 CO 0.32 0.00 1.44 -0.81 -2.79 0.00 0.00 177.10 175.26 3f6t n PRO 255 N 4.40 2.14 0.28 0.43 -0.04 -1.26 -4.78 135.00 136.16 3f6t n PRO 255 Ca -0.19 -1.68 0.14 0.00 -0.04 0.00 0.00 63.50 61.74 3f6t n PRO 255 Cb 0.51 -1.47 0.81 0.00 -0.04 0.00 0.00 33.50 33.31 3f6t n PRO 255 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f6t h THR 256 N 3.79 0.55 -5.92 0.52 2.02 -1.92 -3.40 112.91 108.54 3f6t h THR 256 Ca 0.00 -0.30 -0.41 0.00 0.77 0.00 0.00 66.41 66.47 3f6t h THR 256 Cb 0.81 1.20 0.11 0.00 -1.74 0.00 0.00 68.15 68.53 3f6t h THR 256 CO 0.00 0.07 -0.70 -1.20 0.37 0.00 0.00 175.52 174.06 3f6t n SER 257 N -3.73 -5.74 -4.21 4.18 7.64 0.03 -4.94 113.62 106.85 3f6t n SER 257 Ca -0.02 -0.59 -0.30 0.00 1.01 0.00 0.00 58.87 58.97 3f6t n SER 257 Cb 0.17 -4.83 -0.16 0.00 -1.01 0.00 0.00 64.21 58.37 3f6t n SER 257 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f6t s LYS 258 N -6.30 2.33 0.43 1.43 -0.14 -1.26 -1.38 119.74 114.85 3f6t s LYS 258 Ca 0.55 -0.79 -0.13 0.00 -1.36 0.00 0.00 55.97 54.24 3f6t s LYS 258 Cb -0.25 -1.96 -0.07 0.00 -1.68 0.00 0.00 37.83 33.87 3f6t s LYS 258 CO 0.75 0.30 0.83 -1.83 -0.76 0.00 0.00 175.35 174.64 3f6t s GLU 259 N -0.01 3.85 0.28 1.68 -1.05 -0.25 -2.36 118.70 120.84 3f6t s GLU 259 Ca -0.06 0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 55.10 3f6t s GLU 259 Cb -0.14 -2.32 -0.10 0.00 -0.44 0.00 0.00 34.13 31.13 3f6t s GLU 259 CO 0.04 -0.08 1.44 -0.06 0.95 0.00 0.00 175.26 177.55 3f6t s PHE 260 N -2.40 2.95 0.69 4.83 0.08 -1.26 -4.96 117.98 117.91 3f6t s PHE 260 Ca 0.54 1.08 -0.07 0.00 0.12 0.00 0.00 56.93 58.60 3f6t s PHE 260 Cb -0.10 -3.84 0.15 0.00 -0.57 0.00 0.00 43.02 38.65 3f6t s PHE 260 CO 0.30 -2.66 0.94 -0.40 -0.10 0.00 0.00 175.22 173.29 3f6t n ASP 261 N 1.86 0.52 -0.06 1.36 5.68 -1.26 -4.78 116.55 119.87 3f6t n ASP 261 Ca 0.05 -1.61 -0.07 0.00 -0.50 0.00 0.00 54.79 52.65 3f6t n ASP 261 Cb 0.40 -0.67 -0.01 0.00 -1.14 0.00 0.00 41.12 39.70 3f6t n ASP 261 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3f6t h THR 262 N -1.14 0.51 -0.62 2.12 2.02 -1.98 -1.14 112.91 112.68 3f6t h THR 262 Ca -0.31 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.00 3f6t h THR 262 Cb 0.95 0.51 -0.09 0.00 -1.74 0.00 0.00 68.15 67.78 3f6t h THR 262 CO 0.26 0.00 0.13 0.78 0.37 0.00 0.00 175.52 177.06 3f6t h ASN 263 N -0.16 -0.01 -0.26 4.18 2.35 -1.94 0.42 115.58 120.17 3f6t h ASN 263 Ca 0.14 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 3f6t h ASN 263 Cb 0.37 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3f6t h ASN 263 CO -0.35 -0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.37 3f6t h ALA 264 N 1.50 0.36 -0.65 -0.83 0.00 -1.62 -1.53 119.26 116.49 3f6t h ALA 264 Ca 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3f6t h ALA 264 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3f6t h ALA 264 CO -0.43 0.16 0.35 -0.07 0.00 0.00 0.00 179.25 179.27 3f6t h LEU 265 N 0.25 0.82 -0.17 0.00 3.38 -0.89 -1.98 115.31 116.73 3f6t h LEU 265 Ca 0.07 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3f6t h LEU 265 Cb 0.53 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3f6t h LEU 265 CO 0.03 0.68 -0.06 0.78 0.09 0.00 0.00 178.44 179.96 3f6t h ASN 266 N 0.89 -0.20 -0.99 -0.43 2.35 0.02 -1.43 115.58 115.79 3f6t h ASN 266 Ca 0.23 0.06 0.15 0.00 -0.55 0.00 0.00 56.30 56.18 3f6t h ASN 266 Cb 0.05 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.45 3f6t h ASN 266 CO -0.04 -0.07 0.61 0.00 -1.65 0.00 0.00 177.43 176.28 3f6t h ALA 267 N 1.14 1.54 -0.32 -0.83 0.00 -1.03 0.97 119.26 120.73 3f6t h ALA 267 Ca 0.08 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 3f6t h ALA 267 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f6t h ALA 267 CO -0.19 0.11 -0.40 0.82 0.00 0.00 0.00 179.25 179.59 3f6t h ILE 268 N 0.88 1.28 -0.62 0.00 2.04 -1.01 -0.91 117.51 119.18 3f6t h ILE 268 Ca 0.52 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 3f6t h ILE 268 Cb 0.64 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3f6t h ILE 268 CO -0.31 0.52 0.12 0.50 0.00 0.00 0.00 178.15 178.98 3f6t h LYS 269 N 0.61 0.98 -0.29 2.37 3.64 -0.46 -1.86 116.57 121.56 3f6t h LYS 269 Ca 0.04 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.07 3f6t h LYS 269 Cb 1.00 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3f6t h LYS 269 CO 0.10 0.89 -0.32 1.96 -2.27 0.00 0.00 179.45 179.81 3f6t h GLN 270 N 0.93 0.62 -0.54 1.90 4.20 -0.74 -1.15 115.11 120.34 3f6t h GLN 270 Ca 0.19 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 3f6t h GLN 270 Cb 0.37 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3f6t h GLN 270 CO 0.01 0.86 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 3f6t h ALA 271 N 1.13 1.20 -0.12 3.87 0.00 -0.77 -0.95 119.26 123.61 3f6t h ALA 271 Ca 0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 3f6t h ALA 271 Cb 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3f6t h ALA 271 CO 0.07 0.55 -0.74 0.28 0.00 0.00 0.00 179.25 179.41 3f6t h VAL 272 N 0.80 1.33 -0.26 0.00 2.07 -1.17 0.83 116.25 119.85 3f6t h VAL 272 Ca 0.17 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 3f6t h VAL 272 Cb 0.31 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3f6t h VAL 272 CO 0.00 0.63 0.14 -0.33 0.02 0.00 0.00 177.57 178.03 3f6t h GLU 273 N 0.41 0.36 -0.42 1.57 5.08 -0.96 -2.44 114.58 118.18 3f6t h GLU 273 Ca -0.04 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 3f6t h GLU 273 Cb 1.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3f6t h GLU 273 CO 0.14 0.32 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.09 3f6t h LYS 274 N 0.30 0.85 -3.07 2.33 3.64 -1.12 -3.38 116.57 116.13 3f6t h LYS 274 Ca 0.09 -0.35 -0.62 0.00 -1.27 0.00 0.00 60.65 58.50 3f6t h LYS 274 Cb 0.07 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.45 3f6t h LYS 274 CO -0.01 0.99 -0.69 1.21 -2.27 0.00 0.00 179.45 178.68 3f6t s ASN 275 N -6.53 3.91 0.00 4.20 2.47 0.28 -4.99 114.94 114.27 3f6t s ASN 275 Ca -0.12 -3.05 0.02 0.00 0.42 0.00 0.00 52.86 50.13 3f6t s ASN 275 Cb 0.11 -1.29 0.08 0.00 -1.45 0.00 0.00 41.25 38.70 3f6t s ASN 275 CO 0.84 -0.21 0.82 -2.65 -3.72 0.00 0.00 177.10 172.18 3f6t n PRO 276 N 3.01 0.03 0.00 0.43 -0.02 -0.92 -1.91 135.00 135.61 3f6t n PRO 276 Ca 0.12 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 3f6t n PRO 276 Cb 0.35 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.36 3f6t n PRO 276 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f6t n LYS 277 N -1.25 1.62 0.00 -0.52 5.02 -1.26 -4.97 118.16 116.80 3f6t n LYS 277 Ca 0.01 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 3f6t n LYS 277 Cb 0.01 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3f6t n LYS 277 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3f6t n LEU 278 N 0.43 0.00 -3.64 -0.35 7.94 -0.80 -4.98 117.00 115.59 3f6t n LEU 278 Ca 0.10 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.96 3f6t n LEU 278 Cb 0.46 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.34 3f6t n LEU 278 CO 0.20 -0.99 0.90 -0.63 -1.11 0.00 0.00 177.39 175.77 3f6t s ILE 280 N -0.43 0.00 -0.18 1.96 1.01 0.46 -4.75 121.20 119.28 3f6t s ILE 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3f6t s ILE 280 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3f6t s ILE 280 CO 0.00 0.00 -0.18 -0.63 0.00 0.00 0.00 174.94 174.13 3f6t s ILE 281 N 0.52 2.30 -0.22 2.92 1.01 -0.10 -4.37 121.20 123.26 3f6t s ILE 281 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.80 3f6t s ILE 281 Cb -0.04 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.50 3f6t s ILE 281 CO -0.12 0.52 -0.12 -0.55 0.00 0.00 0.00 174.94 174.67 3f6t s SER 282 N 1.20 3.71 -0.58 3.58 0.15 -1.26 -0.81 113.70 119.69 3f6t s SER 282 Ca 0.02 -1.02 -0.22 0.00 0.70 0.00 0.00 55.95 55.44 3f6t s SER 282 Cb -0.14 -1.39 0.06 0.00 -1.71 0.00 0.00 66.02 62.85 3f6t s SER 282 CO -0.09 -0.13 0.85 -0.62 1.20 0.00 0.00 173.24 174.45 3f6t s ASP 283 N 1.28 6.24 -0.39 5.45 2.15 0.11 -0.96 116.67 130.54 3f6t s ASP 283 Ca -0.03 -0.82 0.05 0.00 0.43 0.00 0.00 52.55 52.18 3f6t s ASP 283 Cb -0.17 -2.38 0.46 0.00 -0.30 0.00 0.00 42.92 40.53 3f6t s ASP 283 CO -0.08 -1.21 1.46 -0.62 -0.17 0.00 0.00 175.17 174.55 3f6t n GLU 284 N 7.12 3.12 0.17 4.34 1.02 -0.53 -1.15 120.64 134.73 3f6t n GLU 284 Ca -0.03 -3.80 0.14 0.00 -0.02 0.00 0.00 57.16 53.45 3f6t n GLU 284 Cb 0.46 -2.22 0.72 0.00 -0.02 0.00 0.00 31.44 30.38 3f6t n GLU 284 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3f6t h VAL 285 N 1.70 0.75 -0.40 2.62 3.04 -1.82 -2.79 116.25 119.35 3f6t h VAL 285 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 3f6t h VAL 285 Cb 1.35 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 3f6t h VAL 285 CO 0.94 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 176.28 3f6t n TYR 286 N -4.26 0.52 -0.22 3.17 4.01 -1.26 -4.60 117.16 114.52 3f6t n TYR 286 Ca 0.02 -0.26 -0.01 0.00 -0.16 0.00 0.00 57.90 57.49 3f6t n TYR 286 Cb 0.30 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.44 3f6t n TYR 286 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3f6t h GLY 287 N 4.54 0.95 2.00 2.72 0.00 -1.73 -2.14 103.07 109.40 3f6t h GLY 287 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3f6t h GLY 287 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.62 3f6t n ALA 288 N -2.39 1.08 1.07 3.60 0.00 -1.26 -2.02 120.51 120.57 3f6t n ALA 288 Ca 0.09 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.79 3f6t n ALA 288 Cb 0.22 -1.22 0.57 0.00 0.00 0.00 0.00 19.45 19.03 3f6t n ALA 288 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3f6t n PHE 289 N -2.00 0.00 -5.10 0.00 3.72 -0.80 -4.77 117.46 108.51 3f6t n PHE 289 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 3f6t n PHE 289 Cb 0.04 -0.42 -0.15 0.00 -0.94 0.00 0.00 39.48 38.01 3f6t n PHE 289 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3f6t s VAL 290 N -2.93 2.51 0.52 -4.37 -7.23 -0.86 -4.49 120.40 103.56 3f6t s VAL 290 Ca 0.16 -0.95 -0.22 0.00 -1.81 0.00 0.00 61.98 59.15 3f6t s VAL 290 Cb 0.19 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 3f6t s VAL 290 CO 0.55 0.57 1.36 -2.84 -0.31 0.00 0.00 175.10 174.43 3f6t s PRO 291 N -0.70 3.27 -1.50 4.82 0.02 -1.26 -3.61 135.00 136.04 3f6t s PRO 291 Ca 0.11 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 3f6t s PRO 291 Cb -0.10 -2.33 0.07 0.00 0.02 0.00 0.00 34.50 32.16 3f6t s PRO 291 CO -0.00 -1.08 0.88 0.09 -0.33 0.00 0.00 177.00 176.55 3f6t n ASN 292 N -0.85 -3.70 -4.76 2.53 3.02 -1.26 -4.90 115.26 105.35 3f6t n ASN 292 Ca 0.09 -0.83 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 3f6t n ASN 292 Cb 0.45 -3.75 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 3f6t n ASN 292 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3f6t s PHE 293 N -3.41 2.84 -0.28 3.10 5.36 -1.24 -4.99 117.98 119.36 3f6t s PHE 293 Ca 0.51 1.01 0.01 0.00 -0.96 0.00 0.00 56.93 57.49 3f6t s PHE 293 Cb -0.26 -3.94 0.06 0.00 -0.34 0.00 0.00 43.02 38.54 3f6t s PHE 293 CO 0.84 -2.98 -0.05 0.21 -1.46 0.00 0.00 175.22 171.78 3f6t s LYS 294 N -0.93 2.30 0.57 10.12 2.47 -1.26 -4.59 119.74 128.43 3f6t s LYS 294 Ca 0.58 -1.33 -0.19 0.00 -1.56 0.00 0.00 55.97 53.47 3f6t s LYS 294 Cb -0.45 -3.05 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 3f6t s LYS 294 CO 0.50 -0.61 1.16 0.45 0.16 0.00 0.00 175.35 177.01 3f6t s SER 295 N 1.18 5.46 0.24 1.43 0.15 -0.01 -4.95 113.70 117.20 3f6t s SER 295 Ca -0.06 2.25 0.06 0.00 0.70 0.00 0.00 55.95 58.89 3f6t s SER 295 Cb -0.20 -2.59 0.26 0.00 -1.71 0.00 0.00 66.02 61.79 3f6t s SER 295 CO -0.03 -1.40 1.56 0.40 1.20 0.00 0.00 173.24 174.97 3f6t h ILE 296 N 0.98 1.41 -0.26 6.45 2.04 -1.95 -2.71 117.51 123.48 3f6t h ILE 296 Ca -0.50 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.27 3f6t h ILE 296 Cb 1.27 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3f6t h ILE 296 CO 0.56 0.60 0.01 0.22 0.00 0.00 0.00 178.15 179.54 3f6t h TYR 297 N 0.13 0.39 0.00 1.37 3.20 -1.92 -0.57 116.97 119.56 3f6t h TYR 297 Ca -0.01 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 3f6t h TYR 297 Cb 1.13 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 3f6t h TYR 297 CO 0.02 0.39 -0.37 0.66 -1.64 0.00 0.00 178.16 177.21 3f6t h SER 298 N 0.37 0.00 0.07 -2.11 4.64 -1.80 -2.04 113.55 112.68 3f6t h SER 298 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 3f6t h SER 298 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3f6t h SER 298 CO 0.00 0.37 -1.02 0.58 -0.87 0.00 0.00 176.83 175.90 3f6t h VAL 299 N 0.00 1.23 -2.09 0.95 2.07 -1.21 -3.42 116.25 113.77 3f6t h VAL 299 Ca -0.00 -2.36 -0.55 0.00 0.82 0.00 0.00 66.70 64.60 3f6t h VAL 299 Cb 1.02 2.82 -0.40 0.00 -1.52 0.00 0.00 31.29 33.20 3f6t h VAL 299 CO 0.05 0.61 -0.94 1.33 0.02 0.00 0.00 177.57 178.64 3f6t n VAL 300 N -4.19 0.80 -0.23 2.57 0.24 -0.29 -5.00 118.33 112.22 3f6t n VAL 300 Ca -0.22 -4.72 0.10 0.00 -2.04 0.00 0.00 64.34 57.46 3f6t n VAL 300 Cb 0.76 -1.43 0.38 0.00 -1.47 0.00 0.00 33.84 32.08 3f6t n VAL 300 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3f6t h PRO 301 N 3.58 0.68 -0.38 7.34 0.13 -1.56 -2.55 132.00 139.24 3f6t h PRO 301 Ca 0.12 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 3f6t h PRO 301 Cb 0.79 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3f6t h PRO 301 CO 0.62 0.45 0.03 -0.92 -0.23 0.00 0.00 178.00 177.95 3f6t h TYR 302 N 0.70 0.60 -0.02 1.56 3.20 -1.87 -3.21 116.97 117.93 3f6t h TYR 302 Ca 0.40 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3f6t h TYR 302 Cb 0.57 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.66 3f6t h TYR 302 CO -0.00 0.56 -0.19 0.09 -1.64 0.00 0.00 178.16 176.99 3f6t n ASN 303 N -4.28 2.24 -0.51 -2.11 4.13 -0.98 -0.33 115.26 113.42 3f6t n ASN 303 Ca 0.02 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.64 3f6t n ASN 303 Cb 0.24 0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 3f6t n ASN 303 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3f6t n THR 304 N 0.50 0.00 -3.64 3.41 -1.04 -1.11 -0.40 114.28 111.99 3f6t n THR 304 Ca 0.13 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.09 3f6t n THR 304 Cb 0.49 -0.22 -0.07 0.00 -1.82 0.00 0.00 70.33 68.72 3f6t n THR 304 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3f6t s LEU 306 N 0.00 -0.72 -0.24 -4.42 2.96 -0.53 -4.55 118.68 111.17 3f6t s LEU 306 Ca 0.00 1.16 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 3f6t s LEU 306 Cb 0.00 2.06 0.02 0.00 0.50 0.00 0.00 46.19 48.77 3f6t s LEU 306 CO 0.00 -0.18 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.11 3f6t s VAL 307 N 1.43 3.07 0.12 1.68 1.01 -0.13 -0.86 120.40 126.71 3f6t s VAL 307 Ca -0.09 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.11 3f6t s VAL 307 Cb -0.04 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3f6t s VAL 307 CO -0.17 0.25 -0.18 -0.47 0.00 0.00 0.00 175.10 174.53 3f6t s TYR 308 N 1.38 2.54 -0.02 5.22 5.04 -0.49 -1.45 117.35 129.56 3f6t s TYR 308 Ca 0.02 -0.26 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 3f6t s TYR 308 Cb -0.16 -1.35 0.01 0.00 0.35 0.00 0.00 41.96 40.81 3f6t s TYR 308 CO -0.04 0.38 -0.06 0.45 -1.34 0.00 0.00 175.55 174.94 3f6t s SER 309 N -2.13 0.91 0.20 4.32 0.15 -1.26 -0.96 113.70 114.92 3f6t s SER 309 Ca 0.18 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 56.95 3f6t s SER 309 Cb -0.11 -0.24 0.89 0.00 -1.71 0.00 0.00 66.02 64.85 3f6t s SER 309 CO 0.10 0.04 1.76 -1.22 1.20 0.00 0.00 173.24 175.12 3f6t n TYR 310 N 3.34 0.78 0.00 3.44 4.02 -0.59 -4.77 117.16 123.38 3f6t n TYR 310 Ca -0.18 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3f6t n TYR 310 Cb 0.55 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 3f6t n TYR 310 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3f6t n SER 311 N -2.16 0.00 0.00 7.72 7.64 -1.26 -1.93 113.62 123.63 3f6t n SER 311 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3f6t n SER 311 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 3f6t n SER 311 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3f6t n LEU 313 N -0.59 0.00 -0.44 -3.43 7.94 -1.26 -2.30 117.00 116.92 3f6t n LEU 313 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 3f6t n LEU 313 Cb 0.00 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.49 3f6t n LEU 313 CO 0.00 0.00 0.87 0.49 -1.11 0.00 0.00 177.39 177.64 3f6t n PHE 314 N 0.00 0.00 -3.56 1.96 3.72 -0.81 -4.81 117.46 113.96 3f6t n PHE 314 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 3f6t n PHE 314 Cb 0.00 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.61 3f6t n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f6t n GLY 315 N 1.17 -0.42 2.35 1.37 0.00 -0.97 -2.05 105.19 106.64 3f6t n GLY 315 Ca 0.19 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 3f6t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6t h THR 317 N 3.22 0.66 0.00 0.00 1.35 -1.92 -2.28 112.91 113.94 3f6t h THR 317 Ca 0.19 -0.24 -0.07 0.00 -0.55 0.00 0.00 66.41 65.74 3f6t h THR 317 Cb 1.36 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 3f6t h THR 317 CO 0.60 0.06 -0.32 1.23 -0.25 0.00 0.00 175.52 176.83 3f6t h GLY 318 N 0.32 0.00 2.00 5.82 0.00 -1.96 -3.22 103.07 106.04 3f6t h GLY 318 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3f6t h GLY 318 CO 0.01 0.00 -0.43 1.49 0.00 0.00 0.00 176.54 177.61 3f6t h TRP 319 N 0.00 0.00 -5.44 5.60 4.06 -1.81 -3.49 115.95 114.88 3f6t h TRP 319 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 3f6t h TRP 319 Cb 0.97 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.14 3f6t h TRP 319 CO 0.00 0.43 -0.12 0.54 -3.56 0.00 0.00 178.44 175.73 3f6t n ARG 320 N -3.49 -1.41 -3.73 0.49 5.12 -1.22 -4.92 116.66 107.51 3f6t n ARG 320 Ca 0.00 1.41 -0.37 0.00 -1.93 0.00 0.00 57.85 56.96 3f6t n ARG 320 Cb 0.56 -5.63 -0.11 0.00 -1.16 0.00 0.00 32.46 26.13 3f6t n ARG 320 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3f6t s LEU 321 N -4.17 5.32 0.25 0.55 1.43 -1.26 -2.23 118.68 118.57 3f6t s LEU 321 Ca 0.04 -2.19 0.11 0.00 -1.03 0.00 0.00 54.13 51.06 3f6t s LEU 321 Cb -0.01 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 3f6t s LEU 321 CO 0.76 -0.53 -0.15 -0.83 0.23 0.00 0.00 176.35 175.83 3f6t s GLY 322 N 1.70 1.78 -0.02 -3.19 0.00 0.61 -1.54 107.32 106.67 3f6t s GLY 322 Ca 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.10 3f6t s GLY 322 CO -0.04 -1.79 0.01 0.14 0.00 0.00 0.00 173.10 171.43 3f6t s VAL 323 N -2.20 0.04 -0.19 1.40 1.01 -0.14 -0.49 120.40 119.83 3f6t s VAL 323 Ca 0.28 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 3f6t s VAL 323 Cb -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 3f6t s VAL 323 CO 0.15 0.08 0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3f6t s ILE 324 N 0.71 5.41 -0.08 2.22 1.01 0.85 -1.40 121.20 129.91 3f6t s ILE 324 Ca -0.06 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.84 3f6t s ILE 324 Cb -0.09 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.90 3f6t s ILE 324 CO -0.02 0.44 -0.21 0.00 0.00 0.00 0.00 174.94 175.16 3f6t s ALA 325 N 0.31 1.92 0.03 9.38 0.00 -0.04 0.41 121.76 133.77 3f6t s ALA 325 Ca 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.24 3f6t s ALA 325 Cb -0.11 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 3f6t s ALA 325 CO -0.01 0.26 -0.08 -0.51 0.00 0.00 0.00 175.76 175.42 3f6t s LEU 326 N 0.34 2.18 0.43 0.00 1.43 -0.10 -1.46 118.68 121.50 3f6t s LEU 326 Ca -0.16 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 3f6t s LEU 326 Cb -0.17 -0.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.75 3f6t s LEU 326 CO 0.07 -0.11 1.14 0.21 0.23 0.00 0.00 176.35 177.88 3f6t s ASN 327 N -1.15 6.42 0.51 2.29 3.84 -1.26 0.30 114.94 125.89 3f6t s ASN 327 Ca -0.06 2.24 0.21 0.00 0.21 0.00 0.00 52.86 55.46 3f6t s ASN 327 Cb -0.08 -2.60 1.30 0.00 -0.55 0.00 0.00 41.25 39.33 3f6t s ASN 327 CO 0.00 -0.74 2.04 1.05 -2.79 0.00 0.00 177.10 176.66 3f6t h GLU 328 N 2.32 0.06 -4.69 0.43 4.11 -1.29 -3.28 114.58 112.24 3f6t h GLU 328 Ca -0.49 -0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.25 3f6t h GLU 328 Cb 1.24 -0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 3f6t h GLU 328 CO 0.61 0.04 -0.65 0.21 0.07 0.00 0.00 179.01 179.29 3f6t s LYS 329 N -5.09 2.35 0.22 1.06 2.20 -1.26 -5.09 119.74 114.13 3f6t s LYS 329 Ca -0.05 -1.38 0.02 0.00 -0.36 0.00 0.00 55.97 54.20 3f6t s LYS 329 Cb 0.19 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 3f6t s LYS 329 CO 0.72 -0.73 0.03 0.54 -0.36 0.00 0.00 175.35 175.55 3f6t s ASN 330 N 1.39 1.36 0.37 1.43 2.20 -1.24 -4.58 114.94 115.87 3f6t s ASN 330 Ca -0.02 -1.26 0.17 0.00 -0.94 0.00 0.00 52.86 50.81 3f6t s ASN 330 Cb -0.20 0.11 0.73 0.00 -2.00 0.00 0.00 41.25 39.89 3f6t s ASN 330 CO -0.01 -0.61 1.78 1.62 -2.94 0.00 0.00 177.10 176.94 3f6t h VAL 331 N 2.53 1.06 -0.06 3.54 3.04 -1.02 -2.90 116.25 122.45 3f6t h VAL 331 Ca -0.38 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 63.88 3f6t h VAL 331 Cb 1.22 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 32.32 3f6t h VAL 331 CO 0.63 0.38 0.00 -0.26 -1.01 0.00 0.00 177.57 177.30 3f6t h PHE 332 N 0.00 0.11 -0.58 3.17 -1.00 -1.93 0.14 116.94 116.85 3f6t h PHE 332 Ca -0.00 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 3f6t h PHE 332 Cb 0.79 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 3f6t h PHE 332 CO 0.00 0.38 0.27 -0.44 -1.61 0.00 0.00 178.31 176.91 3f6t h ASP 333 N -0.19 0.74 -0.16 2.17 3.32 -1.96 -1.78 116.42 118.55 3f6t h ASP 333 Ca 0.02 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 3f6t h ASP 333 Cb 0.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3f6t h ASP 333 CO 0.00 0.63 -0.43 -0.78 -1.72 0.00 0.00 179.24 176.95 3f6t h ASP 334 N 0.82 0.66 -0.60 6.45 1.82 -1.34 -2.25 116.42 121.97 3f6t h ASP 334 Ca 0.20 -0.58 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 3f6t h ASP 334 Cb 0.10 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 3f6t h ASP 334 CO -0.03 1.12 0.38 0.78 -1.61 0.00 0.00 179.24 179.89 3f6t h ASN 335 N 0.22 0.70 -0.46 2.28 2.35 -0.60 -1.90 115.58 118.17 3f6t h ASN 335 Ca -0.01 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 3f6t h ASN 335 Cb 1.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 3f6t h ASN 335 CO 0.09 0.52 -0.16 0.40 -1.65 0.00 0.00 177.43 176.62 3f6t h ILE 336 N 0.82 1.27 0.00 2.81 2.04 -1.29 -3.10 117.51 120.05 3f6t h ILE 336 Ca 0.22 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 3f6t h ILE 336 Cb -0.07 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3f6t h ILE 336 CO -0.05 0.45 -0.18 0.00 0.00 0.00 0.00 178.15 178.38 3f6t h ALA 337 N 0.96 1.11 -0.46 1.87 0.00 -0.76 -2.78 119.26 119.20 3f6t h ALA 337 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f6t h ALA 337 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3f6t h ALA 337 CO 0.06 0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.25 3f6t n HIS 338 N -3.46 1.14 -1.93 0.00 8.25 -0.78 -4.95 115.22 113.48 3f6t n HIS 338 Ca -0.01 -0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 3f6t n HIS 338 Cb 0.35 -0.22 0.08 0.00 1.12 0.00 0.00 29.99 31.33 3f6t n HIS 338 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3f6t s LEU 339 N -1.53 2.57 0.95 2.41 1.43 -1.05 -5.06 118.68 118.41 3f6t s LEU 339 Ca 0.37 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 3f6t s LEU 339 Cb 0.25 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 43.28 3f6t s LEU 339 CO 0.17 -1.83 0.86 0.47 0.23 0.00 0.00 176.35 176.25 3f6t n ASP 340 N -3.25 -0.67 -0.25 2.29 8.00 -1.26 -4.74 116.55 116.66 3f6t n ASP 340 Ca 0.08 0.34 -0.03 0.00 0.71 0.00 0.00 54.79 55.88 3f6t n ASP 340 Cb 0.61 -1.36 0.14 0.00 -0.02 0.00 0.00 41.12 40.49 3f6t n ASP 340 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3f6t h LYS 341 N -1.85 1.09 -0.26 -1.24 3.64 -1.98 0.10 116.57 116.06 3f6t h LYS 341 Ca -0.45 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 58.66 3f6t h LYS 341 Cb 1.28 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3f6t h LYS 341 CO 0.39 0.84 -0.30 -0.24 -2.27 0.00 0.00 179.45 177.87 3f6t h VAL 342 N 1.08 1.31 -0.57 2.00 3.04 -1.99 -1.52 116.25 119.59 3f6t h VAL 342 Ca 0.26 -1.48 -0.11 0.00 -1.01 0.00 0.00 66.70 64.36 3f6t h VAL 342 Cb 0.11 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 3f6t h VAL 342 CO -0.03 0.47 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.59 3f6t h GLU 343 N 0.39 1.06 -0.29 4.17 5.08 -1.88 -2.24 114.58 120.87 3f6t h GLU 343 Ca 0.04 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 3f6t h GLU 343 Cb 0.87 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3f6t h GLU 343 CO 0.07 1.07 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.99 3f6t h LEU 344 N 0.94 0.46 -0.44 1.33 3.38 -0.94 -1.88 115.31 118.16 3f6t h LEU 344 Ca 0.15 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 3f6t h LEU 344 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3f6t h LEU 344 CO 0.04 0.60 -0.36 -0.09 0.09 0.00 0.00 178.44 178.72 3f6t h ARG 345 N 0.45 0.92 -0.48 1.13 9.65 -1.09 -1.08 114.38 123.87 3f6t h ARG 345 Ca 0.09 -0.46 -0.06 0.00 -1.10 0.00 0.00 59.98 58.44 3f6t h ARG 345 Cb 0.44 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 3f6t h ARG 345 CO 0.02 1.12 0.06 0.37 2.80 0.00 0.00 179.97 184.34 3f6t h GLN 346 N 0.76 0.82 -0.04 0.20 -0.00 -1.22 -2.33 115.11 113.29 3f6t h GLN 346 Ca 0.07 -0.23 -0.07 0.00 -0.00 0.00 0.00 58.65 58.42 3f6t h GLN 346 Cb 0.94 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.32 3f6t h GLN 346 CO 0.09 0.83 -0.30 -0.07 0.00 0.00 0.00 178.83 179.38 3f6t h LEU 347 N 0.68 0.08 0.46 -2.39 3.38 -1.26 -1.58 115.31 114.67 3f6t h LEU 347 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3f6t h LEU 347 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3f6t h LEU 347 CO 0.01 0.37 -0.22 -0.74 0.09 0.00 0.00 178.44 177.96 3f6t h HIS 348 N 0.07 -0.57 -0.84 1.13 2.76 -0.93 -2.79 115.15 113.98 3f6t h HIS 348 Ca 0.01 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.28 3f6t h HIS 348 Cb 0.56 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.65 3f6t h HIS 348 CO 0.00 -0.26 0.54 0.87 -1.30 0.00 0.00 177.93 177.79 3f6t h LYS 349 N -0.84 0.68 0.04 5.26 1.57 -1.34 0.09 116.57 122.03 3f6t h LYS 349 Ca -0.06 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3f6t h LYS 349 Cb 0.57 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3f6t h LYS 349 CO 0.10 0.45 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.22 3f6t h ARG 350 N 0.70 -0.23 0.00 3.15 2.43 -1.15 -3.27 114.38 116.02 3f6t h ARG 350 Ca 0.40 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 3f6t h ARG 350 Cb 0.58 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3f6t h ARG 350 CO -0.17 -0.15 -0.92 0.66 -1.51 0.00 0.00 179.97 177.88 3f6t n TYR 351 N -5.26 0.16 0.30 2.20 4.01 -1.07 -4.34 117.16 113.17 3f6t n TYR 351 Ca -0.06 0.05 0.19 0.00 -0.16 0.00 0.00 57.90 57.91 3f6t n TYR 351 Cb 0.18 -0.32 0.86 0.00 -0.31 0.00 0.00 39.34 39.75 3f6t n TYR 351 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f6t h SER 352 N 0.00 0.00 0.81 7.72 4.64 -1.02 -2.01 113.55 123.69 3f6t h SER 352 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3f6t h SER 352 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3f6t h SER 352 CO 0.00 0.00 -0.22 0.77 -0.87 0.00 0.00 176.83 176.51 3f6t h SER 353 N 0.00 0.00 0.00 4.97 4.64 -1.76 -3.32 113.55 118.08 3f6t h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f6t h SER 353 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3f6t h SER 353 CO 0.00 0.22 -0.37 1.33 -0.87 0.00 0.00 176.83 177.14 3f6t n VAL 354 N -3.44 0.00 -4.09 0.95 0.24 -1.05 -5.05 118.33 105.89 3f6t n VAL 354 Ca -0.00 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.34 61.86 3f6t n VAL 354 Cb 0.40 0.80 -0.12 0.00 -1.47 0.00 0.00 33.84 33.45 3f6t n VAL 354 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3f6t s VAL 355 N -1.33 0.54 0.19 3.34 -7.23 -0.78 -5.07 120.40 110.06 3f6t s VAL 355 Ca 0.00 -0.90 -0.06 0.00 -1.81 0.00 0.00 61.98 59.21 3f6t s VAL 355 Cb 0.00 -0.57 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 3f6t s VAL 355 CO 0.00 -0.26 1.57 -0.07 -0.31 0.00 0.00 175.10 176.03 3f6t h LEU 356 N 4.82 0.80 -6.36 1.32 3.38 -1.88 -3.38 115.31 114.02 3f6t h LEU 356 Ca -0.34 -0.33 -0.60 0.00 0.09 0.00 0.00 57.88 56.69 3f6t h LEU 356 Cb 1.20 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 41.31 3f6t h LEU 356 CO 0.43 1.06 -0.66 -0.67 0.09 0.00 0.00 178.44 178.69 3f6t n ASP 357 N -4.07 3.04 -0.36 -0.43 2.03 -1.26 -4.96 116.55 110.55 3f6t n ASP 357 Ca -0.01 -3.27 0.04 0.00 0.52 0.00 0.00 54.79 52.07 3f6t n ASP 357 Cb 0.49 -0.68 0.21 0.00 -0.72 0.00 0.00 41.12 40.42 3f6t n ASP 357 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3f6t h PRO 358 N 4.45 1.07 -0.25 -0.67 0.13 -1.88 -2.78 132.00 132.07 3f6t h PRO 358 Ca 0.18 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.32 3f6t h PRO 358 Cb 0.71 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3f6t h PRO 358 CO 0.75 0.71 0.21 -0.44 -0.23 0.00 0.00 178.00 179.00 3f6t h ASP 359 N 1.10 0.00 -3.35 1.44 3.32 -1.91 -3.46 116.42 113.56 3f6t h ASP 359 Ca 0.44 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.77 3f6t h ASP 359 Cb 0.27 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.54 3f6t h ASP 359 CO -0.19 0.00 -0.40 -0.54 -1.72 0.00 0.00 179.24 176.38 3f6t s LYS 360 N -4.88 2.63 0.06 3.56 1.02 -1.05 -5.01 119.74 116.06 3f6t s LYS 360 Ca -0.05 -1.58 0.06 0.00 0.02 0.00 0.00 55.97 54.42 3f6t s LYS 360 Cb 0.17 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 3f6t s LYS 360 CO 0.64 -1.08 -0.16 0.15 -0.92 0.00 0.00 175.35 173.99 3f6t s LYS 362 N 1.44 0.96 0.27 1.68 1.02 -1.26 -5.12 119.74 118.72 3f6t s LYS 362 Ca 0.04 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.14 3f6t s LYS 362 Cb -0.25 -1.01 0.51 0.00 -0.52 0.00 0.00 37.83 36.57 3f6t s LYS 362 CO 0.02 0.24 1.82 0.35 -0.92 0.00 0.00 175.35 176.86 3f6t h PHE 363 N 4.61 1.05 -0.93 3.18 3.57 -1.97 -0.92 116.94 125.53 3f6t h PHE 363 Ca -0.40 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.28 3f6t h PHE 363 Cb 1.18 -0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.52 3f6t h PHE 363 CO 0.57 0.41 0.60 0.97 -2.23 0.00 0.00 178.31 178.63 3f6t h ILE 364 N 0.92 0.82 0.04 1.41 6.09 -1.98 0.12 117.51 124.93 3f6t h ILE 364 Ca 0.47 -0.26 -0.22 0.00 -1.37 0.00 0.00 64.86 63.48 3f6t h ILE 364 Cb 0.47 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.76 3f6t h ILE 364 CO -0.27 0.14 -1.00 0.44 -3.07 0.00 0.00 178.15 174.39 3f6t h ASP 365 N 0.74 0.29 -0.62 2.19 3.32 -1.68 -3.16 116.42 117.50 3f6t h ASP 365 Ca 0.48 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 3f6t h ASP 365 Cb 0.74 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 3f6t h ASP 365 CO -0.24 1.12 0.12 0.03 -1.72 0.00 0.00 179.24 178.55 3f6t h ARG 366 N 0.09 1.01 -0.61 3.56 3.08 -0.16 -1.08 114.38 120.28 3f6t h ARG 366 Ca -0.07 -0.26 0.10 0.00 0.07 0.00 0.00 59.98 59.83 3f6t h ARG 366 Cb 1.67 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.52 3f6t h ARG 366 CO 0.15 0.93 0.20 -0.07 -1.07 0.00 0.00 179.97 180.12 3f6t h LEU 367 N 0.92 0.16 -0.04 3.04 3.38 -0.85 0.52 115.31 122.44 3f6t h LEU 367 Ca 0.19 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3f6t h LEU 367 Cb 0.40 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f6t h LEU 367 CO 0.01 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 178.62 3f6t h ALA 369 N 0.66 1.07 -0.36 0.00 0.00 -0.86 -2.76 119.26 117.02 3f6t h ALA 369 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3f6t h ALA 369 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3f6t h ALA 369 CO 0.00 0.54 -0.10 -0.44 0.00 0.00 0.00 179.25 179.25 3f6t h ASP 370 N 1.15 0.59 -0.23 0.00 3.32 0.01 0.12 116.42 121.38 3f6t h ASP 370 Ca 0.30 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.23 3f6t h ASP 370 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3f6t h ASP 370 CO -0.05 0.73 0.16 0.77 -1.72 0.00 0.00 179.24 179.12 3f6t h SER 371 N 0.56 0.11 -0.56 6.45 4.64 -1.08 -1.75 113.55 121.93 3f6t h SER 371 Ca 0.10 -0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.04 3f6t h SER 371 Cb 0.50 -0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 62.30 3f6t h SER 371 CO 0.03 0.07 -0.40 0.54 -0.87 0.00 0.00 176.83 176.20 3f6t n ARG 372 N -4.49 2.75 -4.09 4.77 5.12 -1.15 -4.99 116.66 114.58 3f6t n ARG 372 Ca 0.02 -3.70 -0.31 0.00 -1.93 0.00 0.00 57.85 51.92 3f6t n ARG 372 Cb 0.22 -2.06 -0.02 0.00 -1.16 0.00 0.00 32.46 29.44 3f6t n ARG 372 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3f6t n SER 373 N -0.90 -2.34 0.00 0.55 7.64 -0.66 -2.51 113.62 115.40 3f6t n SER 373 Ca 0.39 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 59.29 3f6t n SER 373 Cb 0.90 -3.00 0.00 0.00 -1.01 0.00 0.00 64.21 61.10 3f6t n SER 373 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3f6t n ILE 374 N -4.43 0.00 -0.17 0.44 2.08 0.42 -4.46 119.36 113.24 3f6t n ILE 374 Ca -0.08 0.00 0.18 0.00 0.56 0.00 0.00 62.75 63.42 3f6t n ILE 374 Cb 0.57 0.00 0.55 0.00 -0.75 0.00 0.00 39.64 40.01 3f6t n ILE 374 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3f6t h GLY 375 N 0.00 0.60 -3.15 7.39 0.00 -1.86 -2.13 103.07 103.92 3f6t h GLY 375 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3f6t h GLY 375 CO 0.00 0.03 0.00 1.04 0.00 0.00 0.00 176.54 177.61 3f6t n LEU 376 N -4.46 5.34 -0.22 3.11 4.77 -1.05 -4.62 117.00 119.88 3f6t n LEU 376 Ca 0.16 -2.92 0.12 0.00 -0.03 0.00 0.00 56.01 53.34 3f6t n LEU 376 Cb 0.63 -0.65 0.41 0.00 -2.33 0.00 0.00 43.42 41.47 3f6t n LEU 376 CO 0.33 0.65 1.22 0.22 -1.33 0.00 0.00 177.39 178.48 3f6t h TYR 377 N 3.59 0.71 -0.00 -1.77 3.20 -1.53 -2.64 116.97 118.52 3f6t h TYR 377 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3f6t h TYR 377 Cb 1.85 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.89 3f6t h TYR 377 CO 0.96 0.29 0.00 0.72 -1.64 0.00 0.00 178.16 178.49 3f6t n HIS 378 N -4.52 0.00 -1.30 -3.82 8.25 -1.26 -2.11 115.22 110.45 3f6t n HIS 378 Ca 0.15 -0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.67 3f6t n HIS 378 Cb 0.44 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.63 3f6t n HIS 378 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3f6t n THR 379 N -0.93 1.23 -1.82 1.59 -2.24 -1.02 -4.93 114.28 106.16 3f6t n THR 379 Ca 0.24 -1.47 -0.29 0.00 -2.27 0.00 0.00 64.05 60.26 3f6t n THR 379 Cb 0.12 0.05 0.13 0.00 -2.10 0.00 0.00 70.33 68.53 3f6t n THR 379 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f6t s ALA 380 N -1.85 2.31 0.00 6.98 0.00 -0.90 -4.89 121.76 123.42 3f6t s ALA 380 Ca 0.20 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3f6t s ALA 380 Cb 0.18 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3f6t s ALA 380 CO 0.02 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.11 3f6t n GLY 381 N -3.20 2.55 3.79 0.00 0.00 -1.24 -4.62 105.19 102.46 3f6t n GLY 381 Ca 0.10 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 3f6t n GLY 381 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f6t s LEU 382 N 0.00 4.12 0.47 0.99 2.96 -1.26 -4.96 118.68 120.99 3f6t s LEU 382 Ca 0.00 1.95 -0.22 0.00 -0.22 0.00 0.00 54.13 55.63 3f6t s LEU 382 Cb 0.00 -4.24 -0.10 0.00 0.50 0.00 0.00 46.19 42.36 3f6t s LEU 382 CO 0.00 -0.42 0.89 -1.54 -1.32 0.00 0.00 176.35 173.95 3f6t n SER 383 N -0.11 0.63 -0.18 3.68 3.41 -1.26 -4.76 113.62 115.02 3f6t n SER 383 Ca 0.05 0.95 -0.06 0.00 -0.26 0.00 0.00 58.87 59.54 3f6t n SER 383 Cb 0.51 -1.31 0.09 0.00 -0.26 0.00 0.00 64.21 63.24 3f6t n SER 383 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3f6t h THR 384 N 1.12 1.25 -0.65 6.66 1.35 -1.89 -1.30 112.91 119.46 3f6t h THR 384 Ca -0.45 -1.02 0.05 0.00 -0.55 0.00 0.00 66.41 64.45 3f6t h THR 384 Cb 1.36 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 3f6t h THR 384 CO 0.54 0.37 0.43 -0.65 -0.25 0.00 0.00 175.52 175.96 3f6t h PRO 385 N 0.92 0.66 -0.38 4.72 0.11 -1.76 -0.42 132.00 135.85 3f6t h PRO 385 Ca 0.18 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 3f6t h PRO 385 Cb 0.44 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 3f6t h PRO 385 CO 0.01 0.44 -0.09 1.96 -0.21 0.00 0.00 178.00 180.11 3f6t h GLN 386 N 0.68 0.73 -0.61 1.05 4.20 -1.74 -3.12 115.11 116.30 3f6t h GLN 386 Ca 0.27 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 3f6t h GLN 386 Cb 0.21 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3f6t h GLN 386 CO -0.08 0.88 0.10 1.96 -0.67 0.00 0.00 178.83 181.01 3f6t h GLN 387 N 0.53 0.99 -1.55 1.46 4.20 -0.96 -1.00 115.11 118.78 3f6t h GLN 387 Ca 0.10 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3f6t h GLN 387 Cb 0.61 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3f6t h GLN 387 CO 0.04 0.91 0.00 -0.89 -0.67 0.00 0.00 178.83 178.22 3f6t n ILE 388 N -4.23 0.43 0.00 2.54 2.08 -0.19 -1.21 119.36 118.78 3f6t n ILE 388 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 3f6t n ILE 388 Cb 0.28 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 3f6t n ILE 388 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3f6t n GLU 390 N 0.78 0.00 -0.25 0.38 1.02 -0.38 -0.58 120.64 121.61 3f6t n GLU 390 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3f6t n GLU 390 Cb 0.22 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.68 3f6t n GLU 390 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f6t h ALA 391 N 0.00 0.88 -0.26 0.62 0.00 -1.43 -2.00 119.26 117.07 3f6t h ALA 391 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3f6t h ALA 391 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3f6t h ALA 391 CO 0.00 0.45 -0.32 -0.07 0.00 0.00 0.00 179.25 179.32 3f6t h LEU 392 N 0.95 0.72 -0.88 0.00 3.38 -1.12 -3.03 115.31 115.33 3f6t h LEU 392 Ca 0.23 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3f6t h LEU 392 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3f6t h LEU 392 CO -0.03 1.07 0.32 -0.26 0.09 0.00 0.00 178.44 179.63 3f6t h PHE 393 N 0.39 1.15 0.00 1.13 0.04 -1.81 -2.38 116.94 115.46 3f6t h PHE 393 Ca 0.03 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3f6t h PHE 393 Cb 0.89 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.69 3f6t h PHE 393 CO 0.08 0.87 0.00 0.43 -0.60 0.00 0.00 178.31 179.09 3f6t n SER 394 N -4.29 0.00 0.00 2.17 7.64 -0.76 -3.40 113.62 114.99 3f6t n SER 394 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3f6t n SER 394 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3f6t n SER 394 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3f6t n THR 396 N 0.72 0.00 0.06 0.44 -2.24 -0.90 -1.97 114.28 110.40 3f6t n THR 396 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3f6t n THR 396 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 3f6t n THR 396 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3f6t h HIS 397 N 0.00 -0.18 -0.71 4.78 6.17 -1.86 -3.15 115.15 120.20 3f6t h HIS 397 Ca 0.00 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.22 3f6t h HIS 397 Cb 0.00 0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.94 3f6t h HIS 397 CO 0.00 0.25 0.48 -0.07 0.71 0.00 0.00 177.93 179.30 3f6t h LEU 398 N -0.70 0.36 -0.22 0.26 3.38 -1.71 0.56 115.31 117.23 3f6t h LEU 398 Ca -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3f6t h LEU 398 Cb 0.51 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3f6t h LEU 398 CO 0.03 0.19 -0.12 -0.07 0.09 0.00 0.00 178.44 178.56 3f6t h LEU 399 N 0.38 0.00 -1.74 1.67 3.38 -1.84 -3.37 115.31 113.79 3f6t h LEU 399 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3f6t h LEU 399 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3f6t h LEU 399 CO -0.10 0.12 0.00 0.35 0.09 0.00 0.00 178.44 178.90 3f6t n THR 400 N -3.14 0.40 -1.71 0.22 -2.24 -0.42 -5.10 114.28 102.29 3f6t n THR 400 Ca 0.03 -0.43 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 3f6t n THR 400 Cb 0.54 0.86 0.06 0.00 -2.10 0.00 0.00 70.33 69.70 3f6t n THR 400 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f6t s SER 401 N -0.40 4.67 0.34 3.42 1.04 0.18 -4.31 113.70 118.64 3f6t s SER 401 Ca 0.00 2.39 0.07 0.00 0.48 0.00 0.00 55.95 58.89 3f6t s SER 401 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 3f6t s SER 401 CO 0.00 -1.94 0.25 0.35 0.98 0.00 0.00 173.24 172.88 3f6t n THR 402 N -2.17 0.00 -4.17 2.02 -2.24 -0.31 -4.84 114.28 102.57 3f6t n THR 402 Ca 0.14 -2.36 -0.29 0.00 -2.27 0.00 0.00 64.05 59.27 3f6t n THR 402 Cb 0.50 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 3f6t n THR 402 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f6t n ASN 403 N -1.69 0.44 0.00 3.42 5.15 -1.26 -0.97 115.26 120.35 3f6t n ASN 403 Ca 0.05 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 3f6t n ASN 403 Cb 0.59 -2.19 0.00 0.00 -0.53 0.00 0.00 39.78 37.65 3f6t n ASN 403 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3f6t n GLY 404 N -2.34 1.29 0.00 8.20 0.00 -1.26 -3.33 105.19 107.76 3f6t n GLY 404 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3f6t n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f6t n GLY 405 N -2.00 1.46 0.38 -0.02 0.00 -0.14 -4.91 105.19 99.95 3f6t n GLY 405 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3f6t n GLY 405 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f6t h SER 406 N 0.63 1.12 -1.61 1.61 0.02 -1.43 -3.27 113.55 110.62 3f6t h SER 406 Ca 0.00 -0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 3f6t h SER 406 Cb 0.00 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 3f6t h SER 406 CO 0.00 0.79 -0.42 -1.81 -1.14 0.00 0.00 176.83 174.25 3f6t s ASP 407 N -6.08 4.94 0.20 3.07 1.01 -1.03 -4.86 116.67 113.91 3f6t s ASP 407 Ca -0.13 -0.77 -0.23 0.00 0.71 0.00 0.00 52.55 52.13 3f6t s ASP 407 Cb 0.18 -0.62 0.05 0.00 1.01 0.00 0.00 42.92 43.54 3f6t s ASP 407 CO 0.82 -0.56 0.78 1.51 0.21 0.00 0.00 175.17 177.92 3f6t s ASP 408 N -4.05 -0.31 0.40 0.27 1.47 -1.26 -1.16 116.67 112.03 3f6t s ASP 408 Ca 0.45 -0.38 0.06 0.00 1.18 0.00 0.00 52.55 53.87 3f6t s ASP 408 Cb -0.02 0.61 0.82 0.00 -0.34 0.00 0.00 42.92 43.99 3f6t s ASP 408 CO 0.26 -1.09 2.05 -0.65 0.68 0.00 0.00 175.17 176.42 3f6t h PRO 409 N 2.00 0.60 -0.15 2.11 0.11 -1.96 -0.68 132.00 134.02 3f6t h PRO 409 Ca -0.24 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 3f6t h PRO 409 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f6t h PRO 409 CO 0.27 0.39 -0.32 -0.92 -0.21 0.00 0.00 178.00 177.22 3f6t h TYR 410 N 0.61 0.61 -0.93 0.65 3.20 -1.97 -2.75 116.97 116.39 3f6t h TYR 410 Ca 0.17 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.82 3f6t h TYR 410 Cb -0.05 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 3f6t h TYR 410 CO -0.00 0.95 0.61 0.82 -1.64 0.00 0.00 178.16 178.90 3f6t h ILE 411 N 0.10 1.24 -0.34 1.81 2.04 -1.89 -1.15 117.51 119.33 3f6t h ILE 411 Ca 0.00 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 3f6t h ILE 411 Cb 0.92 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3f6t h ILE 411 CO 0.07 0.24 -0.06 0.44 0.00 0.00 0.00 178.15 178.84 3f6t h ASP 412 N 1.27 0.52 -0.30 1.72 3.32 -1.11 -2.04 116.42 119.80 3f6t h ASP 412 Ca 0.34 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 3f6t h ASP 412 Cb -0.13 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 3f6t h ASP 412 CO -0.07 0.64 -0.42 0.40 -1.72 0.00 0.00 179.24 178.07 3f6t h ILE 413 N 0.52 1.29 -0.49 0.35 2.04 -1.09 -2.89 117.51 117.23 3f6t h ILE 413 Ca 0.10 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 3f6t h ILE 413 Cb 0.43 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3f6t h ILE 413 CO 0.02 0.52 0.14 0.00 0.00 0.00 0.00 178.15 178.83 3f6t h ALA 414 N 0.69 0.64 -0.58 1.87 0.00 -1.05 -0.83 119.26 120.01 3f6t h ALA 414 Ca 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3f6t h ALA 414 Cb 1.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3f6t h ALA 414 CO 0.10 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.89 3f6t h ARG 415 N 0.66 0.84 -0.20 0.00 3.08 -1.44 -2.27 114.38 115.04 3f6t h ARG 415 Ca 0.15 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 3f6t h ARG 415 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3f6t h ARG 415 CO -0.00 0.69 -0.67 -0.22 -1.07 0.00 0.00 179.97 178.69 3f6t h LYS 416 N 0.83 0.79 0.21 0.04 3.64 -1.29 -1.79 116.57 118.99 3f6t h LYS 416 Ca 0.20 -0.57 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 3f6t h LYS 416 Cb 0.16 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3f6t h LYS 416 CO -0.02 1.19 -0.10 1.25 -2.27 0.00 0.00 179.45 179.51 3f6t h LEU 417 N 0.57 -0.24 -1.14 5.20 5.85 -0.95 0.18 115.31 124.79 3f6t h LEU 417 Ca -0.02 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 3f6t h LEU 417 Cb 1.28 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3f6t h LEU 417 CO 0.14 -0.08 -0.31 -0.37 -0.34 0.00 0.00 178.44 177.48 3f6t h VAL 418 N -0.38 1.26 -0.13 1.05 -1.51 -1.42 -1.78 116.25 113.34 3f6t h VAL 418 Ca -0.03 -1.24 -0.16 0.00 -1.23 0.00 0.00 66.70 64.04 3f6t h VAL 418 Cb 0.29 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 3f6t h VAL 418 CO 0.05 0.37 -0.61 -1.28 -1.23 0.00 0.00 177.57 174.87 3f6t h SER 419 N 0.17 0.51 -0.25 4.19 0.87 -1.25 -1.02 113.55 116.78 3f6t h SER 419 Ca 0.02 -0.29 -0.13 0.00 -1.23 0.00 0.00 61.79 60.16 3f6t h SER 419 Cb 0.65 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3f6t h SER 419 CO 0.05 1.00 -0.36 -0.08 -0.53 0.00 0.00 176.83 176.90 3f6t h GLU 420 N 0.34 0.68 -0.31 2.24 4.57 -0.63 -0.99 114.58 120.48 3f6t h GLU 420 Ca -0.01 -0.40 -0.10 0.00 -1.18 0.00 0.00 59.36 57.67 3f6t h GLU 420 Cb 1.15 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 3f6t h GLU 420 CO 0.11 1.02 -0.21 0.00 -1.18 0.00 0.00 179.01 178.74 3f6t h ARG 421 N 0.40 0.59 -0.05 1.92 3.08 -1.29 -1.22 114.38 117.81 3f6t h ARG 421 Ca 0.02 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3f6t h ARG 421 Cb 0.95 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 3f6t h ARG 421 CO 0.08 0.77 0.01 -0.92 -1.07 0.00 0.00 179.97 178.84 3f6t h TYR 422 N 0.53 0.09 -0.56 3.04 5.03 -1.11 -1.98 116.97 122.00 3f6t h TYR 422 Ca 0.08 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 3f6t h TYR 422 Cb 0.66 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 3f6t h TYR 422 CO 0.03 0.31 0.27 -0.44 -1.32 0.00 0.00 178.16 177.01 3f6t h ASP 423 N -0.14 0.74 -0.32 -2.11 3.32 -1.04 -1.98 116.42 114.89 3f6t h ASP 423 Ca 0.02 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.99 3f6t h ASP 423 Cb 0.26 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3f6t h ASP 423 CO 0.00 0.66 0.05 -0.61 -1.72 0.00 0.00 179.24 177.62 3f6t h GLN 424 N 0.76 0.15 0.12 3.56 5.75 -1.21 0.92 115.11 125.16 3f6t h GLN 424 Ca 0.19 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 3f6t h GLN 424 Cb 0.12 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 3f6t h GLN 424 CO -0.02 0.10 -0.12 1.25 -2.65 0.00 0.00 178.83 177.39 3f6t h LEU 425 N 0.15 -0.31 -0.24 -2.39 5.85 -1.19 -2.44 115.31 114.75 3f6t h LEU 425 Ca 0.15 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3f6t h LEU 425 Cb 0.18 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3f6t h LEU 425 CO -0.22 -0.18 -0.14 0.45 -0.34 0.00 0.00 178.44 178.01 3f6t h HIS 426 N -0.26 0.61 -0.75 1.25 3.86 -1.13 -3.17 115.15 115.56 3f6t h HIS 426 Ca 0.00 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 3f6t h HIS 426 Cb 0.25 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 3f6t h HIS 426 CO -0.12 0.80 0.34 -0.44 0.86 0.00 0.00 177.93 179.38 3f6t h ASP 427 N 0.23 1.00 0.00 2.45 3.32 -0.87 0.14 116.42 122.69 3f6t h ASP 427 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3f6t h ASP 427 Cb 0.66 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3f6t h ASP 427 CO 0.04 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 3f6t n ALA 428 N -2.40 1.31 -2.53 3.45 0.00 -0.92 -4.78 120.51 114.64 3f6t n ALA 428 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 3f6t n ALA 428 Cb 0.15 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.67 3f6t n ALA 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3f6t n GLN 430 N 0.34 0.86 -3.52 0.00 3.00 0.35 -4.05 117.38 114.36 3f6t n GLN 430 Ca 0.00 -0.85 -0.33 0.00 -0.01 0.00 0.00 57.00 55.81 3f6t n GLN 430 Cb 0.04 0.33 -0.05 0.00 0.00 0.00 0.00 30.24 30.56 3f6t n GLN 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3f6t s ALA 431 N 0.08 3.68 0.26 -1.58 0.00 -0.38 -5.06 121.76 118.76 3f6t s ALA 431 Ca 0.06 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 3f6t s ALA 431 Cb 0.28 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 3f6t s ALA 431 CO -0.08 0.56 1.23 -1.25 0.00 0.00 0.00 175.76 176.21 3f6t s PRO 432 N -2.28 4.47 0.18 0.00 0.04 -1.26 -4.68 135.00 131.46 3f6t s PRO 432 Ca 0.39 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.48 3f6t s PRO 432 Cb -0.13 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3f6t s PRO 432 CO 0.20 -0.07 0.11 0.15 0.04 0.00 0.00 177.00 177.42 3f6t s LYS 433 N -0.99 2.77 -0.37 4.56 1.02 -1.26 -5.07 119.74 120.40 3f6t s LYS 433 Ca 0.50 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 3f6t s LYS 433 Cb -0.35 -2.56 0.07 0.00 -0.52 0.00 0.00 37.83 34.47 3f6t s LYS 433 CO 0.43 0.47 0.13 0.34 -0.92 0.00 0.00 175.35 175.80 3f6t s ASP 434 N -3.14 5.22 -0.31 2.83 -1.08 -1.26 -4.97 116.67 113.96 3f6t s ASP 434 Ca 0.30 -1.56 0.10 0.00 -0.52 0.00 0.00 52.55 50.87 3f6t s ASP 434 Cb -0.10 -1.83 0.62 0.00 -1.46 0.00 0.00 42.92 40.16 3f6t s ASP 434 CO 0.22 -0.42 1.66 -0.62 0.52 0.00 0.00 175.17 176.53 3f6t n GLU 435 N 4.69 2.73 -1.82 4.34 -0.58 -1.26 -4.89 120.64 123.85 3f6t n GLU 435 Ca -0.09 -3.06 -0.31 0.00 -0.42 0.00 0.00 57.16 53.28 3f6t n GLU 435 Cb 0.43 -2.02 0.02 0.00 -0.57 0.00 0.00 31.44 29.30 3f6t n GLU 435 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3f6t s THR 436 N -3.10 4.35 -0.97 2.62 2.01 -1.26 -4.96 115.64 114.33 3f6t s THR 436 Ca 0.50 0.82 0.10 0.00 0.31 0.00 0.00 61.69 63.42 3f6t s THR 436 Cb 0.42 -3.63 0.08 0.00 0.01 0.00 0.00 72.50 69.39 3f6t s THR 436 CO 0.08 -0.93 1.32 -0.67 -0.69 0.00 0.00 174.62 173.72 3f6t n ASP 437 N -2.72 0.03 -0.90 3.53 2.03 -1.26 -2.59 116.55 114.66 3f6t n ASP 437 Ca 0.07 0.51 0.11 0.00 0.52 0.00 0.00 54.79 56.00 3f6t n ASP 437 Cb 0.54 -0.52 0.10 0.00 -0.72 0.00 0.00 41.12 40.52 3f6t n ASP 437 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3f6t n THR 438 N -1.54 0.06 -3.65 5.18 -2.24 -1.26 -4.21 114.28 106.61 3f6t n THR 438 Ca 0.02 -0.53 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 3f6t n THR 438 Cb 0.11 1.40 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 3f6t n THR 438 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3f6t s ASN 439 N -1.79 6.19 0.46 3.42 3.84 -1.07 -1.09 114.94 124.90 3f6t s ASN 439 Ca 0.27 0.20 0.25 0.00 0.21 0.00 0.00 52.86 53.79 3f6t s ASN 439 Cb 0.19 -2.12 0.53 0.00 -0.55 0.00 0.00 41.25 39.30 3f6t s ASN 439 CO 0.28 0.09 1.68 0.71 -2.79 0.00 0.00 177.10 177.07 3f6t h THR 440 N 4.90 0.01 -0.89 -5.21 1.35 -1.45 -3.44 112.91 108.18 3f6t h THR 440 Ca -0.39 -0.92 -0.38 0.00 -0.55 0.00 0.00 66.41 64.17 3f6t h THR 440 Cb 1.16 1.91 -0.15 0.00 -1.73 0.00 0.00 68.15 69.34 3f6t h THR 440 CO 0.70 0.01 -0.35 1.41 -0.25 0.00 0.00 175.52 177.04 3f6t n HIS 441 N -3.10 0.00 -0.02 4.73 -0.00 -1.26 -4.80 115.22 110.76 3f6t n HIS 441 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.59 3f6t n HIS 441 Cb 0.49 -3.30 -0.09 0.00 -0.00 0.00 0.00 29.99 27.09 3f6t n HIS 441 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 3f6t h TYR 442 N 0.00 0.74 -2.59 4.41 5.03 -1.89 -3.42 116.97 119.25 3f6t h TYR 442 Ca -0.38 -0.33 -0.51 0.00 2.58 0.00 0.00 58.73 60.09 3f6t h TYR 442 Cb 1.31 -0.11 -0.14 0.00 1.55 0.00 0.00 36.73 39.34 3f6t h TYR 442 CO 0.58 1.12 -0.72 0.71 -1.32 0.00 0.00 178.16 178.53 3f6t s TYR 443 N -3.66 1.96 0.04 -3.82 2.02 -1.26 -0.24 117.35 112.39 3f6t s TYR 443 Ca -0.12 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 3f6t s TYR 443 Cb 0.06 -0.96 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 3f6t s TYR 443 CO 0.84 0.44 -0.12 -1.54 -1.57 0.00 0.00 175.55 173.60 3f6t s SER 444 N -3.42 1.45 -0.21 2.29 1.04 0.70 -4.81 113.70 110.75 3f6t s SER 444 Ca 0.27 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.26 3f6t s SER 444 Cb -0.00 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.08 3f6t s SER 444 CO 0.11 -0.01 -0.13 -0.76 0.98 0.00 0.00 173.24 173.43 3f6t s LEU 445 N -1.16 2.51 -0.15 2.42 1.43 -1.26 -0.86 118.68 121.61 3f6t s LEU 445 Ca -0.00 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 3f6t s LEU 445 Cb -0.08 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.79 3f6t s LEU 445 CO 0.01 -0.12 -0.17 -0.63 0.23 0.00 0.00 176.35 175.68 3f6t s ILE 446 N 1.30 1.75 -0.63 -0.59 1.01 -0.21 -4.93 121.20 118.90 3f6t s ILE 446 Ca -0.01 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 3f6t s ILE 446 Cb -0.16 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.71 3f6t s ILE 446 CO -0.09 0.49 1.51 -0.62 0.00 0.00 0.00 174.94 176.24 3f6t s ASP 447 N 1.32 5.88 0.23 3.58 -1.08 -1.26 -0.40 116.67 124.93 3f6t s ASP 447 Ca 0.03 0.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.18 3f6t s ASP 447 Cb -0.13 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.01 3f6t s ASP 447 CO -0.10 -1.95 1.55 0.40 0.52 0.00 0.00 175.17 175.60 3f6t h ILE 448 N 6.43 1.36 -0.23 4.11 1.08 -0.96 -2.00 117.51 127.29 3f6t h ILE 448 Ca -0.27 -1.90 -0.03 0.00 -0.39 0.00 0.00 64.86 62.27 3f6t h ILE 448 Cb 1.10 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.76 3f6t h ILE 448 CO 1.22 0.57 0.04 1.88 -0.69 0.00 0.00 178.15 181.17 3f6t h TYR 449 N 0.25 0.41 -0.77 1.37 0.05 -1.89 0.12 116.97 116.51 3f6t h TYR 449 Ca -0.00 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 3f6t h TYR 449 Cb 1.09 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 3f6t h TYR 449 CO 0.03 0.51 0.29 -0.09 -1.05 0.00 0.00 178.16 177.84 3f6t h ARG 450 N 0.19 1.16 -0.58 4.88 2.43 -1.89 -2.15 114.38 118.42 3f6t h ARG 450 Ca 0.07 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 3f6t h ARG 450 Cb 0.32 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3f6t h ARG 450 CO 0.00 0.95 0.18 1.25 -1.51 0.00 0.00 179.97 180.85 3f6t h LEU 451 N 1.12 0.84 -1.22 3.80 5.85 -1.19 -2.07 115.31 122.44 3f6t h LEU 451 Ca 0.25 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3f6t h LEU 451 Cb 0.24 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3f6t h LEU 451 CO -0.02 0.82 -0.05 0.00 -0.34 0.00 0.00 178.44 178.85 3f6t h ALA 452 N 1.05 1.36 -0.12 1.25 0.00 -0.79 -2.61 119.26 119.40 3f6t h ALA 452 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3f6t h ALA 452 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f6t h ALA 452 CO -0.01 0.44 -0.29 1.49 0.00 0.00 0.00 179.25 180.88 3f6t h GLU 453 N 0.45 0.41 -0.69 0.00 4.81 -1.20 -0.05 114.58 118.31 3f6t h GLU 453 Ca 0.09 -0.28 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 3f6t h GLU 453 Cb 0.38 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 3f6t h GLU 453 CO 0.02 0.89 0.41 -0.22 -0.73 0.00 0.00 179.01 179.37 3f6t h LYS 454 N -0.00 0.75 0.13 1.92 3.64 -1.27 0.55 116.57 122.29 3f6t h LYS 454 Ca -0.00 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 3f6t h LYS 454 Cb 0.90 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3f6t h LYS 454 CO 0.06 0.49 -0.84 0.82 -2.27 0.00 0.00 179.45 177.72 3f6t h ILE 455 N 0.77 1.49 -0.00 2.00 2.04 -1.50 -3.41 117.51 118.89 3f6t h ILE 455 Ca 0.29 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.66 3f6t h ILE 455 Cb 0.12 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3f6t h ILE 455 CO -0.15 0.71 -0.03 -1.22 0.00 0.00 0.00 178.15 177.46 3f6t n TYR 456 N -4.10 0.00 0.00 1.37 4.01 -0.03 -5.11 117.16 113.29 3f6t n TYR 456 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3f6t n TYR 456 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 3f6t n TYR 456 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f6t n GLY 457 N 0.41 0.70 0.30 2.72 0.00 0.19 -4.58 105.19 104.94 3f6t n GLY 457 Ca 0.01 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.13 3f6t n GLY 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f6t h LYS 458 N 0.00 0.90 -0.41 1.61 1.57 -1.91 -1.97 116.57 116.36 3f6t h LYS 458 Ca 0.00 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.61 3f6t h LYS 458 Cb 0.00 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 3f6t h LYS 458 CO 0.00 0.84 0.15 0.93 -0.57 0.00 0.00 179.45 180.80 3f6t h GLU 459 N 0.85 0.30 -0.40 3.15 5.08 -1.97 0.22 114.58 121.82 3f6t h GLU 459 Ca 0.18 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3f6t h GLU 459 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3f6t h GLU 459 CO 0.01 0.20 0.09 0.35 -1.00 0.00 0.00 179.01 178.66 3f6t h PHE 460 N 0.31 0.68 -0.34 4.33 3.57 -1.77 -1.50 116.94 122.22 3f6t h PHE 460 Ca 0.19 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3f6t h PHE 460 Cb 0.17 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 3f6t h PHE 460 CO -0.15 0.65 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.44 3f6t h ARG 461 N 0.51 0.03 -0.65 1.11 2.43 -0.63 0.56 114.38 117.74 3f6t h ARG 461 Ca 0.13 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3f6t h ARG 461 Cb 0.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3f6t h ARG 461 CO 0.00 0.02 0.35 -0.44 -1.51 0.00 0.00 179.97 178.40 3f6t h ASP 462 N 0.03 0.81 -0.50 -3.80 3.32 -0.47 0.14 116.42 115.96 3f6t h ASP 462 Ca 0.17 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3f6t h ASP 462 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3f6t h ASP 462 CO -0.33 0.67 0.30 0.22 -1.72 0.00 0.00 179.24 178.39 3f6t h TYR 463 N 0.88 0.65 0.18 4.55 5.03 -0.87 -1.43 116.97 125.96 3f6t h TYR 463 Ca 0.23 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 3f6t h TYR 463 Cb 0.04 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.11 3f6t h TYR 463 CO -0.01 0.45 -0.08 1.25 -1.32 0.00 0.00 178.16 178.45 3f6t h LEU 464 N 0.67 -0.20 -0.99 2.82 5.85 -0.51 -2.48 115.31 120.47 3f6t h LEU 464 Ca 0.18 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3f6t h LEU 464 Cb -0.02 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3f6t h LEU 464 CO -0.03 -0.07 0.63 0.74 -0.34 0.00 0.00 178.44 179.36 3f6t h THR 465 N -0.31 1.01 -0.31 1.05 2.02 -0.69 -0.69 112.91 114.99 3f6t h THR 465 Ca -0.02 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 3f6t h THR 465 Cb 0.24 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3f6t h THR 465 CO 0.04 0.20 -0.32 -1.13 0.37 0.00 0.00 175.52 174.67 3f6t h ASN 466 N 1.08 0.69 -1.04 4.18 -1.24 -1.10 -3.36 115.58 114.78 3f6t h ASN 466 Ca 0.46 -0.28 -0.41 0.00 0.71 0.00 0.00 56.30 56.79 3f6t h ASN 466 Cb 0.32 -0.19 -0.41 0.00 0.73 0.00 0.00 38.32 38.77 3f6t h ASN 466 CO -0.22 0.96 -1.07 -0.46 -1.29 0.00 0.00 177.43 175.35 3f6t n ASN 467 N -4.07 2.31 -4.74 1.15 0.23 -0.95 -5.06 115.26 104.14 3f6t n ASN 467 Ca -0.01 -2.90 -0.36 0.00 -0.53 0.00 0.00 54.58 50.79 3f6t n ASN 467 Cb 0.48 -0.50 -0.08 0.00 -2.08 0.00 0.00 39.78 37.60 3f6t n ASN 467 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3f6t s PHE 468 N -3.31 3.44 -0.17 -2.53 5.36 -0.29 -4.95 117.98 115.54 3f6t s PHE 468 Ca 0.33 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.73 3f6t s PHE 468 Cb 0.43 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 3f6t s PHE 468 CO -0.02 0.31 -0.16 -1.21 -1.46 0.00 0.00 175.22 172.68 3f6t s GLU 469 N 0.29 3.15 0.07 10.12 0.41 -1.26 -5.03 118.70 126.45 3f6t s GLU 469 Ca 0.11 -0.77 -0.22 0.00 -0.41 0.00 0.00 54.97 53.69 3f6t s GLU 469 Cb -0.12 -2.63 -0.12 0.00 -1.78 0.00 0.00 34.13 29.48 3f6t s GLU 469 CO 0.00 -0.07 1.58 1.96 -0.49 0.00 0.00 175.26 178.25 3f6t h GLN 470 N 7.55 0.19 -0.75 1.61 4.20 -1.99 -2.70 115.11 123.21 3f6t h GLN 470 Ca -0.37 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3f6t h GLN 470 Cb 1.18 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 3f6t h GLN 470 CO 0.59 0.33 0.49 0.28 -0.67 0.00 0.00 178.83 179.84 3f6t h VAL 471 N 0.02 1.20 -0.82 -0.54 2.07 -1.96 -1.51 116.25 114.70 3f6t h VAL 471 Ca 0.04 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3f6t h VAL 471 Cb 0.22 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 3f6t h VAL 471 CO -0.00 0.19 0.36 -0.78 0.02 0.00 0.00 177.57 177.36 3f6t h ASP 472 N 1.01 1.10 -0.37 0.57 3.58 -1.99 0.12 116.42 120.44 3f6t h ASP 472 Ca 0.27 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 3f6t h ASP 472 Cb -0.10 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.65 3f6t h ASP 472 CO -0.06 0.95 0.10 0.15 -2.88 0.00 0.00 179.24 177.50 3f6t h PHE 473 N 1.17 0.62 -0.32 0.28 3.57 -1.11 -1.02 116.94 120.12 3f6t h PHE 473 Ca 0.28 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 3f6t h PHE 473 Cb 0.17 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3f6t h PHE 473 CO 0.02 0.60 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.44 3f6t h LEU 474 N 0.45 0.59 -0.65 0.59 3.38 -0.99 -1.76 115.31 116.91 3f6t h LEU 474 Ca 0.12 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 3f6t h LEU 474 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3f6t h LEU 474 CO -0.00 0.78 -0.26 -0.07 0.09 0.00 0.00 178.44 178.98 3f6t h LEU 475 N 0.53 0.80 -0.92 1.67 3.38 -0.74 -1.52 115.31 118.51 3f6t h LEU 475 Ca 0.08 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3f6t h LEU 475 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3f6t h LEU 475 CO 0.04 1.02 -0.12 0.11 0.09 0.00 0.00 178.44 179.58 3f6t h LYS 476 N 0.67 0.65 -0.41 1.13 1.57 -1.05 -0.98 116.57 118.15 3f6t h LYS 476 Ca 0.09 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 3f6t h LYS 476 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3f6t h LYS 476 CO 0.06 0.76 -0.08 1.25 -0.57 0.00 0.00 179.45 180.87 3f6t h LEU 477 N 0.60 0.78 -0.93 2.94 5.85 -1.11 -2.59 115.31 120.84 3f6t h LEU 477 Ca 0.10 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3f6t h LEU 477 Cb 0.56 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3f6t h LEU 477 CO 0.04 0.95 0.19 0.00 -0.34 0.00 0.00 178.44 179.28 3f6t h ALA 478 N 0.85 1.14 -0.73 1.25 0.00 -1.17 -2.85 119.26 117.75 3f6t h ALA 478 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3f6t h ALA 478 Cb 0.60 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3f6t h ALA 478 CO 0.04 0.59 0.48 1.49 0.00 0.00 0.00 179.25 181.85 3f6t h GLU 479 N 0.94 0.96 0.00 0.00 4.81 -1.03 -0.95 114.58 119.31 3f6t h GLU 479 Ca 0.21 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3f6t h GLU 479 Cb 0.28 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3f6t h GLU 479 CO -0.01 0.64 -0.17 0.87 -0.73 0.00 0.00 179.01 179.62 3f6t h LYS 480 N 0.99 0.00 -0.15 1.92 1.57 -1.23 -2.95 116.57 116.73 3f6t h LYS 480 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3f6t h LYS 480 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3f6t h LYS 480 CO -0.06 0.17 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 3f6t n ASN 481 N -3.41 3.01 -1.31 0.86 3.02 -0.77 -4.97 115.26 111.68 3f6t n ASN 481 Ca -0.00 -1.93 -0.13 0.00 -0.03 0.00 0.00 54.58 52.49 3f6t n ASN 481 Cb 0.36 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 3f6t n ASN 481 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f6t n GLY 482 N 1.28 0.25 3.44 7.41 0.00 -0.75 -5.02 105.19 111.79 3f6t n GLY 482 Ca 0.15 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 3f6t n GLY 482 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f6t s VAL 483 N -2.59 1.88 0.06 1.61 -7.23 -0.44 -5.03 120.40 108.66 3f6t s VAL 483 Ca 0.00 -2.20 -0.19 0.00 -1.81 0.00 0.00 61.98 57.78 3f6t s VAL 483 Cb 0.00 -2.37 -0.12 0.00 0.56 0.00 0.00 36.38 34.44 3f6t s VAL 483 CO 0.00 -0.36 1.38 0.58 -0.31 0.00 0.00 175.10 176.39 3f6t h VAL 484 N 2.29 1.33 -2.37 1.32 2.07 -1.96 -3.34 116.25 115.58 3f6t h VAL 484 Ca -0.40 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 3f6t h VAL 484 Cb 1.24 1.75 -0.24 0.00 -1.52 0.00 0.00 31.29 32.52 3f6t h VAL 484 CO 0.66 0.38 -0.17 -0.22 0.02 0.00 0.00 177.57 178.24 3f6t s LEU 485 N -9.13 -0.47 0.02 2.57 2.96 -1.26 -4.80 118.68 108.58 3f6t s LEU 485 Ca -0.14 1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.62 3f6t s LEU 485 Cb 0.06 1.77 -0.05 0.00 0.50 0.00 0.00 46.19 48.47 3f6t s LEU 485 CO 0.77 -0.21 1.25 -0.69 -1.32 0.00 0.00 176.35 176.15 3f6t s VAL 486 N 1.57 3.97 -0.19 1.68 1.01 -1.26 -4.99 120.40 122.18 3f6t s VAL 486 Ca -0.09 1.38 -0.22 0.00 0.00 0.00 0.00 61.98 63.04 3f6t s VAL 486 Cb -0.07 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3f6t s VAL 486 CO -0.16 0.06 0.69 -0.62 0.00 0.00 0.00 175.10 175.07 3f6t s ASP 487 N 1.33 6.77 0.00 3.32 2.15 -1.26 -3.78 116.67 125.21 3f6t s ASP 487 Ca 0.59 0.94 0.00 0.00 0.43 0.00 0.00 52.55 54.51 3f6t s ASP 487 Cb -0.29 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3f6t s ASP 487 CO 0.27 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 3f6t n GLY 488 N 3.68 0.88 3.10 2.66 0.00 -1.26 -4.59 105.19 109.65 3f6t n GLY 488 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3f6t n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f6t s VAL 489 N -2.00 1.56 0.00 1.61 1.01 -1.25 -1.18 120.40 120.16 3f6t s VAL 489 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3f6t s VAL 489 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3f6t s VAL 489 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3f6t n GLY 490 N 3.89 3.41 3.20 4.51 0.00 0.50 -4.93 105.19 115.76 3f6t n GLY 490 Ca -0.20 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 3f6t n GLY 490 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f6t s PHE 491 N -0.51 1.20 0.00 1.61 0.08 -1.26 0.02 117.98 119.12 3f6t s PHE 491 Ca 0.00 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.44 3f6t s PHE 491 Cb 0.00 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 3f6t s PHE 491 CO 0.00 0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 3f6t n GLY 492 N 0.58 0.05 0.11 4.36 0.00 -0.23 -4.66 105.19 105.40 3f6t n GLY 492 Ca -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 3f6t n GLY 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6t h ALA 493 N -1.18 0.71 -2.31 4.61 0.00 -2.01 -3.45 119.26 115.63 3f6t h ALA 493 Ca 0.00 -0.70 -0.48 0.00 0.00 0.00 0.00 54.91 53.73 3f6t h ALA 493 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3f6t h ALA 493 CO 0.00 0.96 0.19 0.15 0.00 0.00 0.00 179.25 180.55 3f6t s LYS 494 N -3.25 4.18 0.32 0.00 1.02 -1.26 -5.02 119.74 115.72 3f6t s LYS 494 Ca -0.01 0.90 -0.29 0.00 0.02 0.00 0.00 55.97 56.60 3f6t s LYS 494 Cb 0.11 -2.50 -0.10 0.00 -0.52 0.00 0.00 37.83 34.82 3f6t s LYS 494 CO 0.79 0.17 1.32 -1.25 -0.92 0.00 0.00 175.35 175.47 3f6t s PRO 495 N -2.71 4.34 -0.46 -1.68 0.04 -1.26 -2.83 135.00 130.43 3f6t s PRO 495 Ca 0.53 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.80 3f6t s PRO 495 Cb -0.12 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3f6t s PRO 495 CO 0.18 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.41 3f6t n GLY 496 N 1.02 0.65 3.35 0.56 0.00 -1.26 -4.89 105.19 104.61 3f6t n GLY 496 Ca 0.01 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 3f6t n GLY 496 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f6t s GLU 497 N -1.78 2.77 0.22 1.61 -1.05 -1.13 -0.21 118.70 119.13 3f6t s GLU 497 Ca 0.00 -1.10 -0.30 0.00 -0.15 0.00 0.00 54.97 53.42 3f6t s GLU 497 Cb 0.00 -3.66 -0.09 0.00 -0.44 0.00 0.00 34.13 29.94 3f6t s GLU 497 CO 0.00 -0.69 1.32 -1.17 0.95 0.00 0.00 175.26 175.67 3f6t s LEU 498 N 1.51 4.42 -0.18 1.83 2.96 0.47 -1.06 118.68 128.63 3f6t s LEU 498 Ca 0.01 2.45 -0.01 0.00 -0.22 0.00 0.00 54.13 56.36 3f6t s LEU 498 Cb -0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.88 3f6t s LEU 498 CO 0.06 -0.54 -0.13 -0.60 -1.32 0.00 0.00 176.35 173.82 3f6t s ARG 499 N -0.31 3.21 -0.02 1.98 3.52 0.10 -1.05 118.95 126.39 3f6t s ARG 499 Ca 0.56 -0.73 0.06 0.00 -0.13 0.00 0.00 55.73 55.48 3f6t s ARG 499 Cb -0.37 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 3f6t s ARG 499 CO 0.40 -0.09 -0.18 0.08 -0.81 0.00 0.00 175.30 174.70 3f6t s VAL 500 N 1.09 1.45 -0.24 7.11 1.01 -0.04 -0.37 120.40 130.40 3f6t s VAL 500 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 3f6t s VAL 500 Cb -0.14 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3f6t s VAL 500 CO -0.04 0.41 0.22 -0.55 0.00 0.00 0.00 175.10 175.14 3f6t s SER 501 N -0.39 6.16 -0.00 3.32 0.15 -0.32 -0.21 113.70 122.41 3f6t s SER 501 Ca 0.06 0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.93 3f6t s SER 501 Cb -0.07 -2.14 0.14 0.00 -1.71 0.00 0.00 66.02 62.24 3f6t s SER 501 CO -0.00 0.01 1.10 0.00 1.20 0.00 0.00 173.24 175.55 3f6t n GLN 502 N 4.50 1.37 -0.05 5.44 3.00 0.67 -3.72 117.38 128.59 3f6t n GLN 502 Ca -0.13 -0.56 -0.05 0.00 -0.01 0.00 0.00 57.00 56.25 3f6t n GLN 502 Cb 0.52 -1.13 -0.14 0.00 0.00 0.00 0.00 30.24 29.48 3f6t n GLN 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3f6t n ALA 503 N -0.05 1.72 0.03 -1.58 0.00 -1.26 -4.72 120.51 114.66 3f6t n ALA 503 Ca 0.05 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 3f6t n ALA 503 Cb 0.14 -0.56 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 3f6t n ALA 503 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3f6t h ASN 504 N 0.00 0.19 -2.60 0.00 4.21 -1.65 -1.19 115.58 114.53 3f6t h ASN 504 Ca -0.35 -0.30 -0.58 0.00 1.21 0.00 0.00 56.30 56.28 3f6t h ASN 504 Cb 1.93 -0.06 -0.10 0.00 -1.12 0.00 0.00 38.32 38.97 3f6t h ASN 504 CO 0.04 1.26 -0.64 -0.76 -1.29 0.00 0.00 177.43 176.04 3f6t s LEU 505 N -6.62 3.34 0.59 1.61 1.43 -1.26 -4.71 118.68 113.06 3f6t s LEU 505 Ca -0.07 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 3f6t s LEU 505 Cb 0.08 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3f6t s LEU 505 CO 0.83 0.05 1.10 -2.65 0.23 0.00 0.00 176.35 175.90 3f6t n PRO 506 N -0.47 1.09 -0.26 1.29 -0.02 -1.26 -4.88 135.00 130.49 3f6t n PRO 506 Ca -0.08 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 3f6t n PRO 506 Cb 0.57 -2.30 0.42 0.00 -0.02 0.00 0.00 33.50 32.17 3f6t n PRO 506 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3f6t h THR 507 N 0.70 0.78 0.00 3.45 2.02 -1.97 -1.19 112.91 116.70 3f6t h THR 507 Ca -0.49 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3f6t h THR 507 Cb 1.35 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3f6t h THR 507 CO 0.53 0.11 -0.10 1.05 0.37 0.00 0.00 175.52 177.47 3f6t h GLU 508 N 0.60 0.00 0.00 6.66 9.09 -2.01 -2.96 114.58 125.96 3f6t h GLU 508 Ca 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.84 3f6t h GLU 508 Cb 0.86 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.95 3f6t h GLU 508 CO -0.20 0.10 -0.14 -0.44 0.05 0.00 0.00 179.01 178.39 3f6t h ASP 509 N 0.00 0.00 -0.28 3.06 5.19 -1.56 -3.34 116.42 119.49 3f6t h ASP 509 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 3f6t h ASP 509 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 3f6t h ASP 509 CO 0.01 0.14 -0.03 1.88 -3.12 0.00 0.00 179.24 178.12 3f6t h TYR 510 N 0.00 0.56 -0.21 4.55 0.05 -1.64 -0.16 116.97 120.12 3f6t h TYR 510 Ca -0.00 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.57 3f6t h TYR 510 Cb 0.59 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3f6t h TYR 510 CO 0.00 0.68 -0.32 0.00 -1.05 0.00 0.00 178.16 177.47 3f6t h ALA 511 N 0.80 1.07 -0.13 3.88 0.00 -1.70 -2.57 119.26 120.61 3f6t h ALA 511 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3f6t h ALA 511 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3f6t h ALA 511 CO 0.02 0.58 0.04 1.25 0.00 0.00 0.00 179.25 181.14 3f6t h LEU 512 N 0.36 0.18 -0.18 0.00 5.85 -1.61 -1.41 115.31 118.51 3f6t h LEU 512 Ca 0.05 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3f6t h LEU 512 Cb 0.74 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3f6t h LEU 512 CO 0.06 0.32 -0.04 0.40 -0.34 0.00 0.00 178.44 178.84 3f6t h ILE 513 N 0.04 0.83 -0.84 4.05 1.08 -0.90 -1.01 117.51 120.75 3f6t h ILE 513 Ca 0.04 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.52 3f6t h ILE 513 Cb 0.20 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 3f6t h ILE 513 CO -0.00 0.00 0.55 1.23 -0.69 0.00 0.00 178.15 179.24 3f6t h GLY 514 N 0.00 1.19 1.38 5.37 0.00 -1.41 -0.73 103.07 108.88 3f6t h GLY 514 Ca 0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 3f6t h GLY 514 CO -0.18 0.44 0.09 1.70 0.00 0.00 0.00 176.54 178.60 3f6t h LYS 515 N 1.14 0.77 0.00 4.80 3.11 -0.97 -2.51 116.57 122.91 3f6t h LYS 515 Ca 0.31 -0.16 -0.12 0.00 -2.81 0.00 0.00 60.65 57.86 3f6t h LYS 515 Cb -0.12 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 30.98 3f6t h LYS 515 CO -0.06 0.72 -0.58 1.96 -2.81 0.00 0.00 179.45 178.67 3f6t h GLN 516 N 0.74 0.00 -0.31 1.90 4.20 -0.60 -2.42 115.11 118.62 3f6t h GLN 516 Ca 0.16 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 3f6t h GLN 516 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3f6t h GLN 516 CO 0.00 0.58 -0.38 0.28 -0.67 0.00 0.00 178.83 178.65 3f6t h VAL 517 N 0.00 1.29 -0.58 -0.54 2.07 -0.76 -0.07 116.25 117.66 3f6t h VAL 517 Ca -0.01 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.86 3f6t h VAL 517 Cb 1.07 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 3f6t h VAL 517 CO 0.08 0.50 -0.06 -0.07 0.02 0.00 0.00 177.57 178.04 3f6t h LEU 518 N 0.59 1.06 -0.41 2.57 3.38 -1.39 -1.06 115.31 120.05 3f6t h LEU 518 Ca 0.05 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3f6t h LEU 518 Cb 0.91 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3f6t h LEU 518 CO 0.08 1.13 0.27 -0.33 0.09 0.00 0.00 178.44 179.68 3f6t h GLU 519 N 0.96 0.53 -0.69 1.13 5.08 -1.15 -1.92 114.58 118.52 3f6t h GLU 519 Ca 0.16 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3f6t h GLU 519 Cb 0.63 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3f6t h GLU 519 CO 0.04 0.35 0.31 -0.07 -1.00 0.00 0.00 179.01 178.64 3f6t h LEU 520 N 0.55 0.92 -1.02 1.33 3.38 -0.84 -1.58 115.31 118.06 3f6t h LEU 520 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f6t h LEU 520 Cb -0.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3f6t h LEU 520 CO -0.04 0.82 0.47 -0.07 0.09 0.00 0.00 178.44 179.72 3f6t h LEU 521 N 0.97 1.03 -0.56 1.67 3.38 -1.01 -1.67 115.31 119.12 3f6t h LEU 521 Ca 0.23 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3f6t h LEU 521 Cb 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3f6t h LEU 521 CO -0.03 0.82 0.13 0.50 0.09 0.00 0.00 178.44 179.95 3f6t h LYS 522 N 1.17 0.90 -0.70 1.13 3.64 -1.03 0.19 116.57 121.88 3f6t h LYS 522 Ca 0.30 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3f6t h LYS 522 Cb 0.00 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3f6t h LYS 522 CO -0.05 0.84 0.25 0.93 -2.27 0.00 0.00 179.45 179.16 3f6t h GLU 523 N 0.80 1.07 -0.83 1.90 5.08 -1.03 0.43 114.58 122.00 3f6t h GLU 523 Ca 0.18 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3f6t h GLU 523 Cb 0.35 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 3f6t h GLU 523 CO 0.00 0.90 0.39 1.88 -1.00 0.00 0.00 179.01 181.18 3f6t h TYR 524 N 1.01 1.20 -0.42 4.33 0.05 -1.06 -1.97 116.97 120.10 3f6t h TYR 524 Ca 0.23 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.81 3f6t h TYR 524 Cb 0.25 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 3f6t h TYR 524 CO 0.02 0.87 -0.28 -0.92 -1.05 0.00 0.00 178.16 176.79 3f6t h TYR 525 N 1.18 1.10 -0.60 4.88 3.20 -0.45 -0.99 116.97 125.30 3f6t h TYR 525 Ca 0.28 -0.30 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 3f6t h TYR 525 Cb 0.13 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 3f6t h TYR 525 CO 0.02 1.11 0.13 0.93 -1.64 0.00 0.00 178.16 178.71 3f6t h GLU 526 N 0.77 0.94 -0.35 1.82 5.08 -0.79 -0.98 114.58 121.07 3f6t h GLU 526 Ca 0.08 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 3f6t h GLU 526 Cb 0.87 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3f6t h GLU 526 CO 0.08 0.84 -0.28 1.49 -1.00 0.00 0.00 179.01 180.14 3f6t h GLU 527 N 0.89 0.81 -0.04 2.33 4.81 -1.24 0.20 114.58 122.34 3f6t h GLU 527 Ca 0.19 -0.40 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3f6t h GLU 527 Cb 0.34 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 3f6t h GLU 527 CO 0.00 1.03 -0.34 0.35 -0.73 0.00 0.00 179.01 179.33 3f6t h PHE 528 N 0.59 -0.94 -0.82 0.92 3.57 -0.93 -2.91 116.94 116.42 3f6t h PHE 528 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3f6t h PHE 528 Cb 0.85 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 3f6t h PHE 528 CO 0.07 -0.42 0.37 0.87 -2.23 0.00 0.00 178.31 176.96 3f6t h LYS 529 N -0.47 1.20 -0.74 1.11 1.79 -1.10 -3.17 116.57 115.18 3f6t h LYS 529 Ca 0.07 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 58.42 3f6t h LYS 529 Cb 0.57 -0.21 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 3f6t h LYS 529 CO -0.30 0.94 0.43 0.37 -1.08 0.00 0.00 179.45 179.80 3f6t h GLN 530 N 1.18 0.76 -0.01 3.15 5.75 -0.76 -3.51 115.11 121.66 3f6t h GLN 530 Ca 0.28 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3f6t h GLN 530 Cb 0.15 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.53 3f6t h GLN 530 CO -0.03 0.50 0.00 0.09 -2.65 0.00 0.00 178.83 176.74