#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhu s MET 2 N 0.00 4.63 0.49 4.33 -1.94 -1.26 -1.30 119.30 124.25 1nhu s MET 2 Ca 0.00 1.50 0.18 0.00 -1.71 0.00 0.00 55.69 55.66 1nhu s MET 2 Cb 0.00 -3.38 1.22 0.00 2.01 0.00 0.00 34.83 34.68 1nhu s MET 2 CO 0.00 0.10 2.03 0.66 -0.01 0.00 0.00 175.02 177.80 1nhu h SER 3 N 5.91 0.14 -4.99 3.03 4.64 -1.44 -3.41 113.55 117.44 1nhu h SER 3 Ca -0.42 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 1nhu h SER 3 Cb 1.21 -0.03 -0.20 0.00 -0.31 0.00 0.00 62.40 63.08 1nhu h SER 3 CO 0.73 0.09 -0.16 -0.31 -0.87 0.00 0.00 176.83 176.31 1nhu s TYR 4 N -5.17 -0.30 0.01 4.77 2.02 -1.26 -0.92 117.35 116.50 1nhu s TYR 4 Ca -0.06 0.47 0.07 0.00 -0.37 0.00 0.00 57.07 57.17 1nhu s TYR 4 Cb 0.19 0.18 -0.02 0.00 -0.40 0.00 0.00 41.96 41.91 1nhu s TYR 4 CO 0.72 -0.45 -0.21 0.95 -1.57 0.00 0.00 175.55 174.99 1nhu s THR 5 N -1.35 1.64 0.16 -0.71 -4.23 -0.36 -4.84 115.64 105.94 1nhu s THR 5 Ca -0.13 -1.03 0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1nhu s THR 5 Cb -0.04 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1nhu s THR 5 CO 0.05 0.34 -0.22 0.26 -0.54 0.00 0.00 174.62 174.52 1nhu s TRP 6 N -0.63 2.39 -0.50 3.99 0.52 -1.26 -1.15 118.94 122.30 1nhu s TRP 6 Ca 0.08 -0.33 0.22 0.00 0.02 0.00 0.00 56.10 56.09 1nhu s TRP 6 Cb -0.08 -1.23 -0.18 0.00 -1.15 0.00 0.00 33.47 30.82 1nhu s TRP 6 CO 0.00 0.43 0.79 0.25 0.02 0.00 0.00 176.95 178.44 1nhu n THR 7 N 0.52 0.07 0.00 2.01 -2.24 0.12 -4.89 114.28 109.87 1nhu n THR 7 Ca -0.14 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1nhu n THR 7 Cb 0.54 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1nhu n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhu n GLY 8 N 1.36 2.20 3.62 3.38 0.00 -1.26 -5.05 105.19 109.44 1nhu n GLY 8 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nhu n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu n ALA 9 N 0.00 0.26 -2.01 4.61 0.00 -1.26 -4.93 120.51 117.18 1nhu n ALA 9 Ca 0.00 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 1nhu n ALA 9 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 1nhu n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nhu s LEU 10 N -0.87 3.78 -0.30 0.00 1.43 -1.26 -4.83 118.68 116.63 1nhu s LEU 10 Ca 0.65 1.38 -0.26 0.00 -1.03 0.00 0.00 54.13 54.87 1nhu s LEU 10 Cb -0.52 -4.27 0.01 0.00 0.03 0.00 0.00 46.19 41.43 1nhu s LEU 10 CO 0.55 -0.45 0.91 -0.63 0.23 0.00 0.00 176.35 176.96 1nhu s ILE 11 N -2.41 4.68 0.10 -0.59 1.01 -1.26 -4.82 121.20 117.91 1nhu s ILE 11 Ca 0.56 1.45 0.03 0.00 0.00 0.00 0.00 60.65 62.68 1nhu s ILE 11 Cb -0.10 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1nhu s ILE 11 CO 0.28 -0.33 0.14 0.42 0.00 0.00 0.00 174.94 175.45 1nhu s THR 12 N 3.22 4.79 0.58 2.92 -4.23 -1.26 -4.90 115.64 116.77 1nhu s THR 12 Ca 0.38 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.97 1nhu s THR 12 Cb -0.13 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 1nhu s THR 12 CO 0.13 0.06 1.13 -2.16 -0.54 0.00 0.00 174.62 173.25 1nhu s PRO 13 N -2.63 3.13 0.00 3.99 0.04 -1.26 -4.34 135.00 133.93 1nhu s PRO 13 Ca 0.31 1.58 0.24 0.00 0.04 0.00 0.00 61.00 63.17 1nhu s PRO 13 Cb -0.12 -1.98 0.28 0.00 0.04 0.00 0.00 34.50 32.72 1nhu s PRO 13 CO 0.24 -1.02 1.29 0.00 0.04 0.00 0.00 177.00 177.55 1nhu n ALA 15 N 0.61 -1.76 -1.77 0.00 0.00 -1.26 -5.14 120.51 111.18 1nhu n ALA 15 Ca 0.13 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 1nhu n ALA 15 Cb 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 1nhu n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhu s ALA 16 N -1.48 3.26 -0.02 0.00 0.00 -1.26 -5.02 121.76 117.24 1nhu s ALA 16 Ca 0.15 1.23 0.06 0.00 0.00 0.00 0.00 51.96 53.40 1nhu s ALA 16 Cb -0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1nhu s ALA 16 CO -0.01 -0.82 -0.20 -1.21 0.00 0.00 0.00 175.76 173.53 1nhu s GLU 17 N -2.23 1.62 -0.13 0.00 2.02 -1.26 -5.13 118.70 113.59 1nhu s GLU 17 Ca 0.57 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 1nhu s GLU 17 Cb -0.38 -1.56 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1nhu s GLU 17 CO 0.49 0.42 -0.10 -1.21 0.02 0.00 0.00 175.26 174.88 1nhu s GLU 18 N -0.45 3.40 -0.12 1.61 2.02 -1.26 -5.00 118.70 118.90 1nhu s GLU 18 Ca 0.07 -0.64 0.15 0.00 0.02 0.00 0.00 54.97 54.57 1nhu s GLU 18 Cb -0.08 -2.69 -0.21 0.00 0.10 0.00 0.00 34.13 31.25 1nhu s GLU 18 CO -0.01 0.26 0.13 -1.13 0.02 0.00 0.00 175.26 174.53 1nhu n SER 19 N 3.42 1.12 -4.82 -0.19 3.41 -1.26 -4.48 113.62 110.82 1nhu n SER 19 Ca -0.18 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.06 1nhu n SER 19 Cb 0.53 1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 1nhu n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nhu s LYS 20 N -2.58 4.10 -0.07 4.33 -2.85 -1.26 -0.83 119.74 120.58 1nhu s LYS 20 Ca -0.07 0.63 -0.35 0.00 -1.00 0.00 0.00 55.97 55.18 1nhu s LYS 20 Cb 0.06 -3.13 -0.12 0.00 -2.06 0.00 0.00 37.83 32.58 1nhu s LYS 20 CO 0.66 0.59 1.83 -0.11 0.10 0.00 0.00 175.35 178.41 1nhu n LEU 21 N 1.41 3.30 -4.76 2.77 7.94 -1.25 -4.90 117.00 121.51 1nhu n LEU 21 Ca -0.09 1.00 -0.41 0.00 -1.11 0.00 0.00 56.01 55.40 1nhu n LEU 21 Cb 0.51 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1nhu n LEU 21 CO 0.41 -0.12 0.88 -2.84 -1.11 0.00 0.00 177.39 174.61 1nhu s PRO 22 N 3.58 4.51 -0.10 1.96 0.02 -1.26 -5.03 135.00 138.68 1nhu s PRO 22 Ca 0.91 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.94 1nhu s PRO 22 Cb -0.72 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 30.64 1nhu s PRO 22 CO 0.51 0.02 -0.19 0.42 -0.33 0.00 0.00 177.00 177.42 1nhu s ILE 23 N -1.01 2.50 0.00 2.83 -1.09 -1.26 -4.68 121.20 118.49 1nhu s ILE 23 Ca 0.47 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1nhu s ILE 23 Cb -0.35 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1nhu s ILE 23 CO 0.45 0.55 0.00 -0.46 -1.23 0.00 0.00 174.94 174.25 1nhu n ASN 24 N 3.28 1.17 0.16 3.58 6.94 -1.26 -5.00 115.26 124.13 1nhu n ASN 24 Ca -0.18 -0.62 0.13 0.00 -0.02 0.00 0.00 54.58 53.89 1nhu n ASN 24 Cb 0.53 0.00 0.53 0.00 -2.36 0.00 0.00 39.78 38.48 1nhu n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nhu h ALA 25 N 1.00 1.00 0.00 -2.53 0.00 -2.00 -2.96 119.26 113.77 1nhu h ALA 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nhu h ALA 25 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nhu h ALA 25 CO 0.00 0.00 -1.45 1.28 0.00 0.00 0.00 179.25 179.08 1nhu n LEU 26 N -2.42 0.61 -0.20 0.00 4.77 -1.26 -4.58 117.00 113.93 1nhu n LEU 26 Ca 0.02 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1nhu n LEU 26 Cb 0.25 0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1nhu n LEU 26 CO 0.21 0.01 0.67 0.28 -1.33 0.00 0.00 177.39 177.23 1nhu h SER 27 N 0.00 -0.95 0.11 -1.43 0.02 -1.84 -2.19 113.55 107.28 1nhu h SER 27 Ca -0.09 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1nhu h SER 27 Cb 1.28 0.51 -0.00 0.00 0.14 0.00 0.00 62.40 64.33 1nhu h SER 27 CO 0.02 -0.28 -0.06 0.78 -1.14 0.00 0.00 176.83 176.15 1nhu h ASN 28 N -0.11 0.00 0.23 3.07 2.35 -1.79 -1.28 115.58 118.05 1nhu h ASN 28 Ca 0.26 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1nhu h ASN 28 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1nhu h ASN 28 CO -0.67 0.06 -0.09 0.77 -1.65 0.00 0.00 177.43 175.85 1nhu h SER 29 N 0.00 0.00 0.00 5.81 4.64 -1.69 -3.29 113.55 119.02 1nhu h SER 29 Ca -0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1nhu h SER 29 Cb 0.14 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 1nhu h SER 29 CO 0.01 0.09 -2.44 -0.11 -0.87 0.00 0.00 176.83 173.51 1nhu n LEU 30 N -3.80 1.96 -3.80 5.97 7.94 -0.56 -4.62 117.00 120.08 1nhu n LEU 30 Ca -0.02 0.34 -0.13 0.00 -1.11 0.00 0.00 56.01 55.09 1nhu n LEU 30 Cb 0.19 -0.82 -0.12 0.00 0.53 0.00 0.00 43.42 43.20 1nhu n LEU 30 CO 0.30 0.52 -0.15 -0.22 -1.11 0.00 0.00 177.39 176.73 1nhu s LEU 31 N -7.54 1.21 -0.13 -1.96 0.20 -0.72 -3.97 118.68 105.77 1nhu s LEU 31 Ca -0.38 0.39 0.16 0.00 0.69 0.00 0.00 54.13 54.99 1nhu s LEU 31 Cb 0.14 0.65 -0.23 0.00 -0.43 0.00 0.00 46.19 46.32 1nhu s LEU 31 CO 0.49 -0.07 0.16 0.54 -0.29 0.00 0.00 176.35 177.18 1nhu n ARG 32 N 3.08 1.01 -1.75 1.98 1.74 -0.41 -4.16 116.66 118.16 1nhu n ARG 32 Ca -0.14 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.48 1nhu n ARG 32 Cb 0.58 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1nhu n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nhu n HIS 33 N -2.48 2.67 -0.33 -1.55 8.25 -0.56 -4.78 115.22 116.44 1nhu n HIS 33 Ca -0.20 -2.94 0.34 0.00 -0.26 0.00 0.00 57.72 54.66 1nhu n HIS 33 Cb 0.88 -2.18 0.72 0.00 1.12 0.00 0.00 29.99 30.53 1nhu n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nhu h HIS 34 N 5.04 0.10 0.00 4.41 3.86 -1.84 0.19 115.15 126.91 1nhu h HIS 34 Ca 0.72 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.93 1nhu h HIS 34 Cb 0.37 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1nhu h HIS 34 CO 1.65 0.00 0.00 0.09 0.86 0.00 0.00 177.93 180.54 1nhu n ASN 35 N -4.24 0.50 0.18 2.45 3.02 -1.26 -2.21 115.26 113.69 1nhu n ASN 35 Ca 0.26 0.63 0.09 0.00 -0.03 0.00 0.00 54.58 55.53 1nhu n ASN 35 Cb 1.22 -0.73 0.11 0.00 -0.61 0.00 0.00 39.78 39.76 1nhu n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1nhu h MET 36 N 0.00 0.00 -5.73 3.52 2.86 -1.01 -3.46 114.93 111.11 1nhu h MET 36 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1nhu h MET 36 Cb 0.32 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 1nhu h MET 36 CO 0.00 0.12 -0.50 0.08 1.06 0.00 0.00 176.91 177.67 1nhu s VAL 37 N -3.16 5.34 0.13 -2.22 1.01 -0.94 -1.30 120.40 119.25 1nhu s VAL 37 Ca 0.05 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 1nhu s VAL 37 Cb 0.06 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1nhu s VAL 37 CO 0.71 0.53 0.45 -0.72 0.00 0.00 0.00 175.10 176.07 1nhu s TYR 38 N -1.10 -0.29 0.00 5.22 1.13 -0.82 -3.88 117.35 117.62 1nhu s TYR 38 Ca 0.18 0.03 0.07 0.00 -1.41 0.00 0.00 57.07 55.94 1nhu s TYR 38 Cb -0.12 0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1nhu s TYR 38 CO 0.08 -0.73 -0.20 0.00 -2.51 0.00 0.00 175.55 172.19 1nhu s ALA 39 N -3.66 2.45 0.54 9.51 0.00 -0.01 -0.77 121.76 129.81 1nhu s ALA 39 Ca 0.02 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1nhu s ALA 39 Cb 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1nhu s ALA 39 CO -0.11 0.55 1.02 0.95 0.00 0.00 0.00 175.76 178.17 1nhu s THR 40 N -0.78 4.14 0.25 0.00 -4.23 0.22 -4.42 115.64 110.81 1nhu s THR 40 Ca 0.12 1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.68 1nhu s THR 40 Cb -0.10 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1nhu s THR 40 CO 0.02 -0.54 0.27 0.42 -0.54 0.00 0.00 174.62 174.25 1nhu s THR 41 N -2.45 0.00 0.58 3.99 -4.23 -1.26 -3.87 115.64 108.40 1nhu s THR 41 Ca 0.62 -1.83 0.40 0.00 -1.18 0.00 0.00 61.69 59.71 1nhu s THR 41 Cb -0.13 -2.46 0.40 0.00 1.34 0.00 0.00 72.50 71.66 1nhu s THR 41 CO 0.31 0.00 2.23 0.77 -0.54 0.00 0.00 174.62 177.40 1nhu h SER 42 N 2.41 0.00 0.11 3.99 4.64 -1.87 -2.46 113.55 120.36 1nhu h SER 42 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1nhu h SER 42 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nhu h SER 42 CO 0.45 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.95 1nhu n ARG 43 N -2.96 0.08 -0.01 4.77 1.74 -1.26 -1.32 116.66 117.70 1nhu n ARG 43 Ca -0.03 0.53 0.04 0.00 -0.77 0.00 0.00 57.85 57.63 1nhu n ARG 43 Cb 0.12 -1.74 0.04 0.00 -1.02 0.00 0.00 32.46 29.86 1nhu n ARG 43 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1nhu n SER 44 N -1.90 1.79 -0.31 0.55 3.41 -0.93 -4.68 113.62 111.55 1nhu n SER 44 Ca -0.00 -1.41 0.11 0.00 -0.26 0.00 0.00 58.87 57.31 1nhu n SER 44 Cb 0.05 -0.01 0.28 0.00 -0.26 0.00 0.00 64.21 64.27 1nhu n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhu h ALA 45 N 1.71 1.44 -0.82 7.33 0.00 -1.34 -0.54 119.26 127.04 1nhu h ALA 45 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1nhu h ALA 45 Cb 0.39 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1nhu h ALA 45 CO 0.00 -0.16 0.54 0.78 0.00 0.00 0.00 179.25 180.41 1nhu h GLY 46 N 0.59 1.15 1.02 0.00 0.00 -1.83 0.66 103.07 104.66 1nhu h GLY 46 Ca 0.53 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1nhu h GLY 46 CO -0.42 0.40 0.08 1.41 0.00 0.00 0.00 176.54 178.02 1nhu h LEU 47 N 1.09 0.91 -0.85 3.11 3.38 -1.45 -2.61 115.31 118.89 1nhu h LEU 47 Ca 0.31 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1nhu h LEU 47 Cb -0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1nhu h LEU 47 CO -0.07 0.95 0.14 -0.09 0.09 0.00 0.00 178.44 179.46 1nhu h ARG 48 N 0.84 1.00 -0.77 1.13 9.65 -0.88 -2.69 114.38 122.65 1nhu h ARG 48 Ca 0.17 -0.23 0.08 0.00 -1.10 0.00 0.00 59.98 58.90 1nhu h ARG 48 Cb 0.43 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.82 1nhu h ARG 48 CO 0.01 0.89 0.51 1.96 2.80 0.00 0.00 179.97 186.14 1nhu h GLN 49 N 0.95 0.75 -0.31 0.20 4.20 -0.54 -1.58 115.11 118.77 1nhu h GLN 49 Ca 0.20 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 1nhu h GLN 49 Cb 0.35 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1nhu h GLN 49 CO 0.00 0.49 -0.47 0.87 -0.67 0.00 0.00 178.83 179.06 1nhu h LYS 50 N 0.77 0.83 -0.20 1.46 1.57 -1.15 -2.71 116.57 117.14 1nhu h LYS 50 Ca 0.34 -0.48 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1nhu h LYS 50 Cb 0.34 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1nhu h LYS 50 CO -0.12 1.12 -0.51 0.87 -0.57 0.00 0.00 179.45 180.23 1nhu h LYS 51 N 0.66 0.54 -0.01 3.15 1.57 -1.19 -3.25 116.57 118.05 1nhu h LYS 51 Ca 0.04 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1nhu h LYS 51 Cb 1.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1nhu h LYS 51 CO 0.10 0.92 -0.16 1.33 -0.57 0.00 0.00 179.45 181.07 1nhu n VAL 52 N -3.98 0.00 -3.53 0.50 0.24 -0.67 -4.78 118.33 106.12 1nhu n VAL 52 Ca -0.03 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.76 1nhu n VAL 52 Cb 0.58 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1nhu n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1nhu s THR 53 N -2.46 4.72 0.23 3.34 2.01 -1.02 -4.68 115.64 117.78 1nhu s THR 53 Ca 0.28 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.06 1nhu s THR 53 Cb 0.20 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.99 1nhu s THR 53 CO 0.49 -0.40 0.60 0.72 -0.69 0.00 0.00 174.62 175.34 1nhu s PHE 54 N 1.56 -0.12 0.36 4.92 -0.12 -1.26 -4.96 117.98 118.36 1nhu s PHE 54 Ca 0.03 -0.26 -0.14 0.00 -0.05 0.00 0.00 56.93 56.51 1nhu s PHE 54 Cb -0.21 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.60 1nhu s PHE 54 CO 0.06 -1.05 0.77 0.34 -0.05 0.00 0.00 175.22 175.28 1nhu s ASP 55 N -2.90 6.72 -0.05 1.98 2.15 -1.26 -1.15 116.67 122.15 1nhu s ASP 55 Ca 0.11 1.28 0.06 0.00 0.43 0.00 0.00 52.55 54.43 1nhu s ASP 55 Cb -0.03 -2.38 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 1nhu s ASP 55 CO 0.02 -0.28 -0.23 -0.13 -0.17 0.00 0.00 175.17 174.39 1nhu s ARG 56 N -3.24 2.29 0.04 4.34 3.00 -0.42 -4.93 118.95 120.02 1nhu s ARG 56 Ca 0.54 -0.82 0.06 0.00 0.00 0.00 0.00 55.73 55.52 1nhu s ARG 56 Cb -0.10 -1.97 -0.02 0.00 0.00 0.00 0.00 34.95 32.86 1nhu s ARG 56 CO 0.21 0.35 -0.18 -0.51 0.00 0.00 0.00 175.30 175.17 1nhu s LEU 57 N -0.13 2.17 -0.03 2.53 1.02 -1.26 -2.93 118.68 120.04 1nhu s LEU 57 Ca -0.03 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.63 1nhu s LEU 57 Cb -0.13 -0.85 0.02 0.00 0.02 0.00 0.00 46.19 45.25 1nhu s LEU 57 CO 0.03 0.12 -0.02 -1.10 0.02 0.00 0.00 176.35 175.40 1nhu s GLN 58 N -1.15 0.45 -0.32 1.70 -0.21 -1.26 -4.08 119.66 114.79 1nhu s GLN 58 Ca 0.06 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.45 1nhu s GLN 58 Cb -0.08 -0.56 0.08 0.00 1.00 0.00 0.00 33.01 33.44 1nhu s GLN 58 CO 0.02 -0.10 0.03 0.08 -2.12 0.00 0.00 175.29 173.19 1nhu s VAL 59 N 0.88 2.68 -0.33 1.09 1.01 -0.29 -5.04 120.40 120.40 1nhu s VAL 59 Ca -0.10 -1.81 -0.10 0.00 0.00 0.00 0.00 61.98 59.97 1nhu s VAL 59 Cb -0.13 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1nhu s VAL 59 CO -0.01 -0.32 0.17 -0.76 0.00 0.00 0.00 175.10 174.18 1nhu s LEU 60 N 1.11 4.28 0.00 3.92 1.43 -1.26 -4.42 118.68 123.74 1nhu s LEU 60 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1nhu s LEU 60 Cb -0.20 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.03 1nhu s LEU 60 CO -0.04 -0.24 0.25 -0.90 0.23 0.00 0.00 176.35 175.64 1nhu n ASP 61 N 4.99 0.55 0.07 2.29 5.75 -1.26 -4.96 116.55 123.99 1nhu n ASP 61 Ca -0.13 -1.42 -0.03 0.00 -0.01 0.00 0.00 54.79 53.21 1nhu n ASP 61 Cb 0.48 -0.14 0.22 0.00 -1.03 0.00 0.00 41.12 40.65 1nhu n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1nhu h ASP 62 N -0.03 0.33 -0.72 -1.12 3.32 -1.99 -2.62 116.42 113.59 1nhu h ASP 62 Ca -0.08 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1nhu h ASP 62 Cb 0.36 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1nhu h ASP 62 CO 0.11 0.67 0.40 0.45 -1.72 0.00 0.00 179.24 179.15 1nhu h HIS 63 N 0.28 1.00 0.15 4.55 3.86 -1.96 0.29 115.15 123.32 1nhu h HIS 63 Ca 0.03 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1nhu h HIS 63 Cb 0.76 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1nhu h HIS 63 CO 0.02 0.70 -0.07 -0.92 0.86 0.00 0.00 177.93 178.51 1nhu h TYR 64 N 1.03 -0.19 -0.34 2.45 5.03 -1.82 -1.57 116.97 121.56 1nhu h TYR 64 Ca 0.26 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.50 1nhu h TYR 64 Cb 0.03 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1nhu h TYR 64 CO 0.01 0.06 -0.06 0.00 -1.32 0.00 0.00 178.16 176.84 1nhu h ARG 65 N -0.43 0.55 0.06 1.82 3.08 -1.20 -1.49 114.38 116.76 1nhu h ARG 65 Ca -0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1nhu h ARG 65 Cb 0.34 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1nhu h ARG 65 CO 0.03 0.62 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.09 1nhu h ASP 66 N 0.52 -0.06 -0.84 7.04 3.32 -0.31 -1.38 116.42 124.70 1nhu h ASP 66 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1nhu h ASP 66 Cb 0.43 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1nhu h ASP 66 CO 0.02 -0.02 0.47 0.58 -1.72 0.00 0.00 179.24 178.58 1nhu h VAL 67 N -0.11 1.24 -0.66 -1.35 2.07 -1.11 -2.46 116.25 113.87 1nhu h VAL 67 Ca -0.01 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1nhu h VAL 67 Cb 0.09 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1nhu h VAL 67 CO 0.01 0.27 0.35 0.25 0.02 0.00 0.00 177.57 178.47 1nhu h LEU 68 N 1.16 0.83 -1.03 2.57 5.85 -1.08 -0.15 115.31 123.47 1nhu h LEU 68 Ca 0.30 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1nhu h LEU 68 Cb 0.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1nhu h LEU 68 CO -0.05 0.70 0.65 0.50 -0.34 0.00 0.00 178.44 179.89 1nhu h LYS 69 N 0.91 1.30 -0.53 1.25 3.64 -1.04 0.11 116.57 122.20 1nhu h LYS 69 Ca 0.23 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1nhu h LYS 69 Cb 0.06 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1nhu h LYS 69 CO -0.04 0.86 0.10 0.93 -2.27 0.00 0.00 179.45 179.03 1nhu h GLU 70 N 1.33 0.87 -0.71 1.90 5.08 -0.93 -1.03 114.58 121.08 1nhu h GLU 70 Ca 0.36 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1nhu h GLU 70 Cb -0.15 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1nhu h GLU 70 CO -0.08 0.84 0.35 0.52 -1.00 0.00 0.00 179.01 179.65 1nhu h MET 71 N 0.76 1.02 -0.13 2.33 2.86 -0.34 -2.40 114.93 119.03 1nhu h MET 71 Ca 0.16 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1nhu h MET 71 Cb 0.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1nhu h MET 71 CO 0.01 0.79 -0.27 0.87 1.06 0.00 0.00 176.91 179.37 1nhu h LYS 72 N 0.99 0.23 -0.28 1.72 1.57 -0.50 -0.77 116.57 119.53 1nhu h LYS 72 Ca 0.25 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1nhu h LYS 72 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1nhu h LYS 72 CO -0.03 0.49 0.11 0.00 -0.57 0.00 0.00 179.45 179.45 1nhu h ALA 73 N 1.52 0.37 -0.46 3.86 0.00 -0.71 -1.45 119.26 122.38 1nhu h ALA 73 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1nhu h ALA 73 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nhu h ALA 73 CO 0.04 -0.03 -0.09 0.87 0.00 0.00 0.00 179.25 180.05 1nhu h LYS 74 N 0.31 0.88 -0.07 0.00 1.57 -1.25 -2.83 116.57 115.18 1nhu h LYS 74 Ca 0.09 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1nhu h LYS 74 Cb 0.19 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nhu h LYS 74 CO -0.01 0.97 0.05 0.00 -0.57 0.00 0.00 179.45 179.89 1nhu h ALA 75 N 0.88 2.00 0.00 3.86 0.00 -0.92 -0.64 119.26 124.45 1nhu h ALA 75 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nhu h ALA 75 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nhu h ALA 75 CO 0.04 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1nhu n SER 76 N -4.42 0.00 -0.49 0.00 3.41 -0.57 -1.71 113.62 109.85 1nhu n SER 76 Ca -0.01 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 1nhu n SER 76 Cb 0.16 -0.32 0.26 0.00 -0.26 0.00 0.00 64.21 64.05 1nhu n SER 76 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nhu n THR 77 N -1.32 0.00 -3.23 6.66 -2.24 -0.25 -4.69 114.28 109.21 1nhu n THR 77 Ca 0.07 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1nhu n THR 77 Cb 0.13 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 1nhu n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nhu s VAL 78 N -2.30 5.03 -0.18 2.28 1.01 -0.69 -4.97 120.40 120.58 1nhu s VAL 78 Ca 0.26 1.16 -0.00 0.00 0.00 0.00 0.00 61.98 63.40 1nhu s VAL 78 Cb 0.19 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1nhu s VAL 78 CO 0.46 0.37 -0.16 -0.75 0.00 0.00 0.00 175.10 175.02 1nhu s LYS 79 N 0.18 3.14 0.10 2.72 2.20 -1.26 0.16 119.74 126.97 1nhu s LYS 79 Ca 0.30 -0.77 0.09 0.00 -0.36 0.00 0.00 55.97 55.23 1nhu s LYS 79 Cb -0.17 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1nhu s LYS 79 CO 0.15 -0.12 -0.23 0.00 -0.36 0.00 0.00 175.35 174.79 1nhu s ALA 80 N 1.13 1.98 0.18 3.13 0.00 -0.78 -4.95 121.76 122.46 1nhu s ALA 80 Ca 0.01 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 50.75 1nhu s ALA 80 Cb -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1nhu s ALA 80 CO -0.06 0.43 0.10 -1.59 0.00 0.00 0.00 175.76 174.64 1nhu s LYS 81 N -1.79 2.74 0.18 0.00 -2.85 -1.26 -4.39 119.74 112.37 1nhu s LYS 81 Ca 0.09 -0.99 -0.29 0.00 -1.00 0.00 0.00 55.97 53.78 1nhu s LYS 81 Cb -0.10 -2.53 -0.08 0.00 -2.06 0.00 0.00 37.83 33.06 1nhu s LYS 81 CO 0.04 0.46 0.92 -1.17 0.10 0.00 0.00 175.35 175.70 1nhu s LEU 82 N -3.18 4.59 0.37 2.77 2.96 -1.26 -4.49 118.68 120.43 1nhu s LEU 82 Ca 0.30 1.84 -0.10 0.00 -0.22 0.00 0.00 54.13 55.95 1nhu s LEU 82 Cb -0.09 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 1nhu s LEU 82 CO 0.22 0.09 0.73 -0.76 -1.32 0.00 0.00 176.35 175.32 1nhu s LEU 83 N -0.77 3.90 0.75 -0.68 1.02 0.36 -5.03 118.68 118.23 1nhu s LEU 83 Ca 0.42 1.10 -0.11 0.00 0.02 0.00 0.00 54.13 55.56 1nhu s LEU 83 Cb -0.25 -3.96 0.06 0.00 0.02 0.00 0.00 46.19 42.06 1nhu s LEU 83 CO 0.30 -0.34 1.11 -0.94 0.02 0.00 0.00 176.35 176.51 1nhu s SER 84 N -3.01 4.85 0.15 2.29 1.04 -1.26 -4.71 113.70 113.05 1nhu s SER 84 Ca 0.51 0.81 -0.17 0.00 0.48 0.00 0.00 55.95 57.57 1nhu s SER 84 Cb -0.10 -1.43 -0.00 0.00 0.10 0.00 0.00 66.02 64.59 1nhu s SER 84 CO 0.29 -1.67 1.79 0.58 0.98 0.00 0.00 173.24 175.21 1nhu h VAL 85 N -0.83 1.11 -0.57 5.02 2.07 -1.97 -2.12 116.25 118.96 1nhu h VAL 85 Ca -0.45 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1nhu h VAL 85 Cb 1.30 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1nhu h VAL 85 CO 0.64 0.11 0.33 1.05 0.02 0.00 0.00 177.57 179.72 1nhu h GLU 86 N 0.50 0.63 -0.47 1.57 9.09 -1.97 0.56 114.58 124.48 1nhu h GLU 86 Ca 0.14 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.50 1nhu h GLU 86 Cb -0.02 -0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 26.91 1nhu h GLU 86 CO -0.03 0.42 0.27 0.93 0.05 0.00 0.00 179.01 180.65 1nhu h GLU 87 N 0.65 0.64 -0.53 1.06 5.08 -1.89 -0.29 114.58 119.30 1nhu h GLU 87 Ca 0.24 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1nhu h GLU 87 Cb 0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1nhu h GLU 87 CO -0.12 0.49 0.23 0.00 -1.00 0.00 0.00 179.01 178.61 1nhu h ALA 88 N 1.11 0.68 -0.49 3.43 0.00 -0.97 -2.64 119.26 120.39 1nhu h ALA 88 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1nhu h ALA 88 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1nhu h ALA 88 CO -0.03 0.28 0.32 0.00 0.00 0.00 0.00 179.25 179.82 1nhu h LYS 90 N 0.64 0.00 -0.03 0.00 1.79 -0.72 -1.23 116.57 117.02 1nhu h LYS 90 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1nhu h LYS 90 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1nhu h LYS 90 CO -0.05 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.60 1nhu n LEU 91 N -2.63 1.34 -4.69 2.94 4.77 -0.65 -4.81 117.00 113.28 1nhu n LEU 91 Ca -0.01 -0.46 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 1nhu n LEU 91 Cb 0.10 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1nhu n LEU 91 CO 0.16 0.23 0.43 -0.89 -1.33 0.00 0.00 177.39 176.00 1nhu s THR 92 N -1.98 5.00 0.29 -5.08 2.01 -0.46 -1.10 115.64 114.32 1nhu s THR 92 Ca 0.38 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.46 1nhu s THR 92 Cb 0.21 -4.02 -0.13 0.00 0.01 0.00 0.00 72.50 68.57 1nhu s THR 92 CO 0.33 0.15 1.33 -2.65 -0.69 0.00 0.00 174.62 173.09 1nhu n PRO 93 N 4.58 2.04 -0.04 4.92 -0.02 -1.26 -4.82 135.00 140.39 1nhu n PRO 93 Ca -0.00 0.72 0.20 0.00 -2.02 0.00 0.00 63.50 62.39 1nhu n PRO 93 Cb 0.50 -2.33 0.66 0.00 -0.02 0.00 0.00 33.50 32.31 1nhu n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nhu h PRO 94 N 3.35 0.07 -0.27 0.52 0.11 -1.96 -1.42 132.00 132.40 1nhu h PRO 94 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1nhu h PRO 94 Cb 1.28 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 1nhu h PRO 94 CO 0.69 0.05 -0.02 0.72 -0.21 0.00 0.00 178.00 179.23 1nhu n HIS 95 N -4.39 0.93 -1.77 0.65 8.25 -1.26 -4.19 115.22 113.44 1nhu n HIS 95 Ca 0.11 -1.12 -0.38 0.00 -0.26 0.00 0.00 57.72 56.07 1nhu n HIS 95 Cb 0.61 -0.36 0.05 0.00 1.12 0.00 0.00 29.99 31.40 1nhu n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nhu s SER 96 N -2.19 5.12 0.15 0.41 0.15 -0.54 -4.86 113.70 111.93 1nhu s SER 96 Ca 0.42 2.74 -0.34 0.00 0.70 0.00 0.00 55.95 59.47 1nhu s SER 96 Cb 0.36 -2.63 -0.16 0.00 -1.71 0.00 0.00 66.02 61.88 1nhu s SER 96 CO 0.06 -1.67 1.25 0.00 1.20 0.00 0.00 173.24 174.07 1nhu n ALA 97 N -1.22 -0.67 -1.45 5.45 0.00 -1.26 -4.11 120.51 117.25 1nhu n ALA 97 Ca 0.12 0.48 -0.33 0.00 0.00 0.00 0.00 53.44 53.70 1nhu n ALA 97 Cb 0.46 -2.07 0.06 0.00 0.00 0.00 0.00 19.45 17.90 1nhu n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nhu s LYS 98 N -0.05 2.60 0.64 0.00 -2.85 -1.26 -4.60 119.74 114.21 1nhu s LYS 98 Ca 0.77 1.46 -0.14 0.00 -1.00 0.00 0.00 55.97 57.05 1nhu s LYS 98 Cb -0.87 -1.92 -0.02 0.00 -2.06 0.00 0.00 37.83 32.97 1nhu s LYS 98 CO 0.50 -1.42 1.06 0.45 0.10 0.00 0.00 175.35 176.04 1nhu s SER 99 N -2.51 5.56 0.00 0.03 0.15 0.49 -4.66 113.70 112.76 1nhu s SER 99 Ca 0.68 1.77 0.30 0.00 0.70 0.00 0.00 55.95 59.41 1nhu s SER 99 Cb -0.22 -2.52 1.57 0.00 -1.71 0.00 0.00 66.02 63.14 1nhu s SER 99 CO 0.43 -1.32 2.05 0.29 1.20 0.00 0.00 173.24 175.90 1nhu n LYS 100 N -2.44 0.93 -0.84 5.44 5.02 -1.26 -3.88 118.16 121.12 1nhu n LYS 100 Ca 0.08 -0.19 0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1nhu n LYS 100 Cb 0.53 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.38 1nhu n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1nhu n PHE 101 N -0.87 1.93 -0.47 2.13 3.72 -1.26 -4.94 117.46 117.69 1nhu n PHE 101 Ca 0.19 -0.94 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 1nhu n PHE 101 Cb 0.20 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1nhu n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nhu n GLY 102 N 0.08 1.31 3.46 1.37 0.00 -1.25 -5.06 105.19 105.10 1nhu n GLY 102 Ca 0.31 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1nhu n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nhu s TYR 103 N -2.00 -0.58 0.02 1.61 1.13 -1.26 -4.96 117.35 111.30 1nhu s TYR 103 Ca 0.00 0.61 0.00 0.00 -1.41 0.00 0.00 57.07 56.27 1nhu s TYR 103 Cb 0.00 0.51 0.00 0.00 -1.10 0.00 0.00 41.96 41.37 1nhu s TYR 103 CO 0.00 -0.76 0.00 0.41 -2.51 0.00 0.00 175.55 172.69 1nhu n GLY 104 N 0.08 3.83 0.23 5.49 0.00 -1.26 -0.38 105.19 113.18 1nhu n GLY 104 Ca -0.18 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.68 1nhu n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu h ALA 105 N 0.93 1.63 -0.08 4.61 0.00 -1.83 -2.38 119.26 122.14 1nhu h ALA 105 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1nhu h ALA 105 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nhu h ALA 105 CO 0.02 0.27 -0.83 0.87 0.00 0.00 0.00 179.25 179.58 1nhu h LYS 106 N 0.11 0.61 -0.94 0.00 1.79 -1.88 -1.90 116.57 114.35 1nhu h LYS 106 Ca 0.02 -0.54 0.03 0.00 -2.18 0.00 0.00 60.65 57.98 1nhu h LYS 106 Cb 0.32 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1nhu h LYS 106 CO 0.02 1.16 0.61 -0.44 -1.08 0.00 0.00 179.45 179.72 1nhu h ASP 107 N 0.39 1.03 -0.06 0.86 3.32 -1.85 0.07 116.42 120.18 1nhu h ASP 107 Ca -0.06 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1nhu h ASP 107 Cb 1.45 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1nhu h ASP 107 CO 0.16 0.71 -0.01 0.58 -1.72 0.00 0.00 179.24 178.96 1nhu h VAL 108 N 1.20 1.29 0.00 -1.35 2.07 -1.38 0.52 116.25 118.60 1nhu h VAL 108 Ca 0.37 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1nhu h VAL 108 Cb -0.03 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1nhu h VAL 108 CO -0.11 0.25 -0.10 0.03 0.02 0.00 0.00 177.57 177.66 1nhu h ARG 109 N -0.22 0.00 -0.02 1.57 3.08 -0.93 -0.75 114.38 117.12 1nhu h ARG 109 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1nhu h ARG 109 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1nhu h ARG 109 CO 0.01 0.10 -0.13 0.09 -1.07 0.00 0.00 179.97 178.97 1nhu n ASN 110 N -3.57 1.71 -3.58 7.04 3.02 -0.02 -4.83 115.26 115.03 1nhu n ASN 110 Ca -0.02 -1.43 -0.23 0.00 -0.03 0.00 0.00 54.58 52.87 1nhu n ASN 110 Cb 0.22 0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.57 1nhu n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nhu n LEU 111 N 0.15 -3.49 -4.73 3.41 4.77 -0.29 -4.94 117.00 111.88 1nhu n LEU 111 Ca 0.15 -0.55 -0.37 0.00 -0.03 0.00 0.00 56.01 55.21 1nhu n LEU 111 Cb 0.41 -3.05 0.07 0.00 -2.33 0.00 0.00 43.42 38.52 1nhu n LEU 111 CO 0.20 0.62 0.89 -0.94 -1.33 0.00 0.00 177.39 176.83 1nhu s SER 112 N -3.46 4.65 0.39 -1.43 1.04 0.11 -4.78 113.70 110.23 1nhu s SER 112 Ca 0.51 2.57 0.09 0.00 0.48 0.00 0.00 55.95 59.60 1nhu s SER 112 Cb -0.23 -2.61 0.80 0.00 0.10 0.00 0.00 66.02 64.08 1nhu s SER 112 CO 0.73 -1.97 1.94 0.77 0.98 0.00 0.00 173.24 175.69 1nhu h SER 113 N 0.54 0.28 -0.18 7.02 4.64 -1.92 -1.48 113.55 122.44 1nhu h SER 113 Ca -0.51 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.73 1nhu h SER 113 Cb 1.33 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1nhu h SER 113 CO 0.53 0.38 -0.02 0.50 -0.87 0.00 0.00 176.83 177.35 1nhu h LYS 114 N 0.29 0.33 0.18 4.77 3.64 -1.95 0.38 116.57 124.21 1nhu h LYS 114 Ca 0.06 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1nhu h LYS 114 Cb 0.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1nhu h LYS 114 CO 0.01 0.57 -0.09 0.00 -2.27 0.00 0.00 179.45 177.68 1nhu h ALA 115 N 0.75 -0.24 -0.79 5.00 0.00 -1.84 -0.90 119.26 121.24 1nhu h ALA 115 Ca 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nhu h ALA 115 Cb 0.44 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1nhu h ALA 115 CO 0.01 -0.53 0.53 0.28 0.00 0.00 0.00 179.25 179.54 1nhu h VAL 116 N -0.44 1.20 -0.52 0.00 2.07 -1.30 0.24 116.25 117.49 1nhu h VAL 116 Ca -0.02 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1nhu h VAL 116 Cb 0.34 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1nhu h VAL 116 CO 0.04 0.20 0.26 0.78 0.02 0.00 0.00 177.57 178.86 1nhu h ASN 117 N 1.07 0.68 -0.04 0.57 2.35 -0.83 -0.36 115.58 119.01 1nhu h ASN 117 Ca 0.29 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 1nhu h ASN 117 Cb -0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1nhu h ASN 117 CO -0.07 0.61 -0.40 -0.74 -1.65 0.00 0.00 177.43 175.18 1nhu h HIS 118 N 0.70 0.67 -0.70 1.19 2.76 -0.70 -2.11 115.15 116.96 1nhu h HIS 118 Ca 0.18 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1nhu h HIS 118 Cb 0.11 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 1nhu h HIS 118 CO -0.01 0.88 0.36 0.82 -1.30 0.00 0.00 177.93 178.68 1nhu h ILE 119 N 0.46 1.22 -0.28 6.26 2.04 -0.17 -0.75 117.51 126.30 1nhu h ILE 119 Ca 0.04 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1nhu h ILE 119 Cb 0.90 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1nhu h ILE 119 CO 0.08 0.25 -0.08 0.45 0.00 0.00 0.00 178.15 178.85 1nhu h HIS 120 N 0.96 0.48 0.00 1.37 3.86 -0.85 -1.39 115.15 119.57 1nhu h HIS 120 Ca 0.24 -0.06 -0.13 0.00 -1.16 0.00 0.00 60.37 59.26 1nhu h HIS 120 Cb 0.08 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1nhu h HIS 120 CO 0.00 0.53 -0.62 0.66 0.86 0.00 0.00 177.93 179.36 1nhu h SER 121 N 0.43 0.00 -0.07 2.45 4.64 -0.69 -1.22 113.55 119.08 1nhu h SER 121 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1nhu h SER 121 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1nhu h SER 121 CO 0.02 0.62 -0.17 0.58 -0.87 0.00 0.00 176.83 177.01 1nhu h VAL 122 N 0.00 1.42 -0.28 0.95 2.07 -0.71 -1.53 116.25 118.17 1nhu h VAL 122 Ca -0.01 -1.50 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1nhu h VAL 122 Cb 1.22 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1nhu h VAL 122 CO 0.08 0.42 0.04 -0.25 0.02 0.00 0.00 177.57 177.88 1nhu h TRP 123 N -0.24 0.06 -0.73 1.57 2.91 -1.22 0.15 115.95 118.46 1nhu h TRP 123 Ca -0.00 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.06 1nhu h TRP 123 Cb 0.77 0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 1nhu h TRP 123 CO 0.12 0.00 0.46 -0.22 -1.03 0.00 0.00 178.44 177.77 1nhu h LYS 124 N 0.14 0.88 -0.86 2.65 3.64 -1.23 -1.23 116.57 120.56 1nhu h LYS 124 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1nhu h LYS 124 Cb 0.15 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1nhu h LYS 124 CO -0.18 0.58 0.42 0.22 -2.27 0.00 0.00 179.45 178.22 1nhu h ASP 125 N 0.91 1.12 -0.86 4.20 3.58 -0.34 -1.61 116.42 123.41 1nhu h ASP 125 Ca 0.29 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.64 1nhu h ASP 125 Cb -0.01 -0.29 -0.05 0.00 1.72 0.00 0.00 39.33 40.70 1nhu h ASP 125 CO -0.10 0.94 0.55 -0.07 -2.88 0.00 0.00 179.24 177.68 1nhu h LEU 126 N 1.22 0.90 -0.94 2.28 3.38 0.23 -1.01 115.31 121.37 1nhu h LEU 126 Ca 0.30 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1nhu h LEU 126 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1nhu h LEU 126 CO -0.04 0.61 -0.29 -0.07 0.09 0.00 0.00 178.44 178.75 1nhu h LEU 127 N 1.06 0.43 0.02 1.67 3.38 -0.52 -3.31 115.31 118.04 1nhu h LEU 127 Ca 0.35 -0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.90 1nhu h LEU 127 Cb 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1nhu h LEU 127 CO -0.13 0.71 -1.46 -0.33 0.09 0.00 0.00 178.44 177.33 1nhu h GLU 128 N 0.37 0.05 -5.05 1.13 5.08 -0.92 -3.45 114.58 111.79 1nhu h GLU 128 Ca 0.05 -0.08 -0.67 0.00 -1.00 0.00 0.00 59.36 57.66 1nhu h GLU 128 Cb 0.70 0.03 -0.34 0.00 0.50 0.00 0.00 28.75 29.64 1nhu h GLU 128 CO 0.05 0.78 -0.84 0.34 -1.00 0.00 0.00 179.01 178.35 1nhu s ASP 129 N -6.46 3.33 -0.14 1.42 -1.08 -0.42 -4.98 116.67 108.34 1nhu s ASP 129 Ca -0.04 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 51.53 1nhu s ASP 129 Cb 0.08 -1.52 0.43 0.00 -1.46 0.00 0.00 42.92 40.45 1nhu s ASP 129 CO 0.83 -0.01 1.32 0.35 0.52 0.00 0.00 175.17 178.18 1nhu n THR 130 N 4.64 2.01 0.00 1.71 -2.24 -1.26 -4.60 114.28 114.54 1nhu n THR 130 Ca -0.20 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 1nhu n THR 130 Cb 0.50 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1nhu n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nhu n VAL 131 N -0.64 0.00 -1.84 2.28 0.31 -1.26 -4.59 118.33 112.58 1nhu n VAL 131 Ca 0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.09 1nhu n VAL 131 Cb 0.76 -0.39 -0.03 0.00 -0.91 0.00 0.00 33.84 33.27 1nhu n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nhu s THR 132 N -1.59 3.31 0.24 2.52 2.01 -1.26 -4.70 115.64 116.16 1nhu s THR 132 Ca 0.00 0.37 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 1nhu s THR 132 Cb 0.00 -3.24 -0.14 0.00 0.01 0.00 0.00 72.50 69.13 1nhu s THR 132 CO 0.00 -0.04 1.34 -2.65 -0.69 0.00 0.00 174.62 172.58 1nhu n PRO 133 N 7.37 1.86 -3.45 4.92 -0.02 -1.26 -4.68 135.00 139.74 1nhu n PRO 133 Ca 0.19 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.95 1nhu n PRO 133 Cb 0.42 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1nhu n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhu s ILE 134 N -0.21 4.96 0.56 4.25 1.01 0.08 -4.96 121.20 126.89 1nhu s ILE 134 Ca 0.68 0.92 -0.19 0.00 0.00 0.00 0.00 60.65 62.06 1nhu s ILE 134 Cb -0.68 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1nhu s ILE 134 CO 0.52 0.56 1.15 -0.62 0.00 0.00 0.00 174.94 176.55 1nhu s ASP 135 N -1.11 5.55 0.05 3.58 2.15 -1.26 -4.26 116.67 121.36 1nhu s ASP 135 Ca 0.25 2.23 -0.03 0.00 0.43 0.00 0.00 52.55 55.43 1nhu s ASP 135 Cb -0.17 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 39.84 1nhu s ASP 135 CO 0.15 -1.34 0.02 0.42 -0.17 0.00 0.00 175.17 174.25 1nhu s THR 136 N -1.75 0.17 -0.09 1.71 -4.23 -1.08 -4.38 115.64 105.98 1nhu s THR 136 Ca 0.74 -1.41 -0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1nhu s THR 136 Cb -0.25 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1nhu s THR 136 CO 0.29 -0.78 0.07 -0.89 -0.54 0.00 0.00 174.62 172.77 1nhu s THR 137 N -3.16 4.82 -0.11 3.99 2.01 -0.54 -0.17 115.64 122.49 1nhu s THR 137 Ca -0.00 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1nhu s THR 137 Cb 0.02 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1nhu s THR 137 CO -0.07 0.58 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.75 1nhu s ILE 138 N -0.98 2.63 0.13 1.82 2.07 -0.02 -2.01 121.20 124.83 1nhu s ILE 138 Ca 0.15 -0.82 0.03 0.00 -1.41 0.00 0.00 60.65 58.59 1nhu s ILE 138 Cb -0.12 -2.06 -0.04 0.00 0.13 0.00 0.00 42.46 40.37 1nhu s ILE 138 CO 0.05 0.55 -0.06 -0.04 -1.91 0.00 0.00 174.94 173.52 1nhu s MET 139 N 0.21 0.95 -0.22 3.50 -1.94 0.19 -4.40 119.30 117.59 1nhu s MET 139 Ca -0.11 -1.41 -0.10 0.00 -1.71 0.00 0.00 55.69 52.36 1nhu s MET 139 Cb -0.16 -0.34 -0.05 0.00 2.01 0.00 0.00 34.83 36.29 1nhu s MET 139 CO 0.06 -0.01 0.15 0.00 -0.01 0.00 0.00 175.02 175.21 1nhu s ALA 140 N -3.55 3.64 0.28 3.03 0.00 -1.26 -1.18 121.76 122.73 1nhu s ALA 140 Ca 0.15 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1nhu s ALA 140 Cb 0.05 -2.26 -0.10 0.00 0.00 0.00 0.00 23.12 20.81 1nhu s ALA 140 CO -0.02 -0.05 1.17 0.15 0.00 0.00 0.00 175.76 177.02 1nhu s LYS 141 N 0.77 4.54 -0.47 0.00 1.02 -0.20 -4.68 119.74 120.73 1nhu s LYS 141 Ca 0.08 1.93 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 1nhu s LYS 141 Cb -0.12 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1nhu s LYS 141 CO 0.02 0.07 0.39 -0.80 -0.92 0.00 0.00 175.35 174.11 1nhu s ASN 142 N -0.66 6.13 0.02 2.83 0.02 -1.26 -4.31 114.94 117.71 1nhu s ASN 142 Ca 0.47 -1.33 0.05 0.00 -1.02 0.00 0.00 52.86 51.02 1nhu s ASN 142 Cb -0.34 -2.18 -0.02 0.00 0.02 0.00 0.00 41.25 38.73 1nhu s ASN 142 CO 0.44 -0.64 -0.14 -1.61 0.02 0.00 0.00 177.10 175.17 1nhu s GLU 143 N 1.63 1.01 0.00 -0.60 2.02 -1.25 -4.87 118.70 116.65 1nhu s GLU 143 Ca 0.04 -0.67 -0.14 0.00 0.02 0.00 0.00 54.97 54.21 1nhu s GLU 143 Cb -0.24 -1.01 -0.06 0.00 0.10 0.00 0.00 34.13 32.93 1nhu s GLU 143 CO 0.07 0.26 0.40 0.08 0.02 0.00 0.00 175.26 176.09 1nhu s VAL 144 N -0.67 5.04 0.32 2.63 1.01 -1.26 -0.61 120.40 126.85 1nhu s VAL 144 Ca 0.03 0.82 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 1nhu s VAL 144 Cb -0.07 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1nhu s VAL 144 CO 0.01 0.57 0.45 -0.36 0.00 0.00 0.00 175.10 175.76 1nhu s PHE 145 N -1.09 0.97 0.09 5.22 0.08 0.05 -4.80 117.98 118.50 1nhu s PHE 145 Ca 0.24 -1.22 0.07 0.00 0.12 0.00 0.00 56.93 56.14 1nhu s PHE 145 Cb -0.17 -0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 1nhu s PHE 145 CO 0.13 -1.07 -0.11 0.00 -0.10 0.00 0.00 175.22 174.07 1nhu n VAL 147 N 0.83 1.36 -1.78 0.00 0.24 -0.42 -4.95 118.33 113.61 1nhu n VAL 147 Ca -0.14 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.34 61.87 1nhu n VAL 147 Cb 0.52 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 1nhu n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1nhu n GLN 148 N -1.69 -0.14 -3.17 7.34 -0.06 -1.26 -5.11 117.38 113.30 1nhu n GLN 148 Ca 0.10 0.03 -0.39 0.00 -2.00 0.00 0.00 57.00 54.74 1nhu n GLN 148 Cb 0.51 -2.08 -0.05 0.00 -4.06 0.00 0.00 30.24 24.56 1nhu n GLN 148 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1nhu s ARG 154 N -3.50 4.38 0.10 3.69 0.52 -1.26 -5.18 118.95 117.70 1nhu s ARG 154 Ca 0.01 0.71 -0.10 0.00 -0.52 0.00 0.00 55.73 55.82 1nhu s ARG 154 Cb -0.00 -3.42 -0.06 0.00 0.52 0.00 0.00 34.95 31.99 1nhu s ARG 154 CO 0.02 0.15 0.43 -1.59 0.02 0.00 0.00 175.30 174.34 1nhu s LYS 155 N 0.55 3.79 0.78 3.54 -2.85 -1.26 -5.08 119.74 119.21 1nhu s LYS 155 Ca 0.32 0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 55.40 1nhu s LYS 155 Cb -0.17 -2.96 0.06 0.00 -2.06 0.00 0.00 37.83 32.70 1nhu s LYS 155 CO 0.15 0.53 1.09 -1.25 0.10 0.00 0.00 175.35 175.97 1nhu s PRO 156 N -2.00 2.24 0.49 1.78 0.04 -1.26 -4.88 135.00 131.41 1nhu s PRO 156 Ca 0.35 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1nhu s PRO 156 Cb -0.14 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1nhu s PRO 156 CO 0.19 -1.65 1.41 0.00 0.04 0.00 0.00 177.00 176.99 1nhu n ALA 157 N -3.52 1.90 -2.00 8.56 0.00 -1.26 -4.95 120.51 119.23 1nhu n ALA 157 Ca 0.09 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1nhu n ALA 157 Cb 0.53 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.60 1nhu n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nhu s ARG 158 N -2.63 3.54 -0.10 0.00 0.52 -1.26 -4.68 118.95 114.34 1nhu s ARG 158 Ca 0.65 0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.37 1nhu s ARG 158 Cb -0.43 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1nhu s ARG 158 CO 0.54 -0.48 0.04 -0.51 0.02 0.00 0.00 175.30 174.92 1nhu s LEU 159 N -5.04 3.81 -0.11 2.53 1.02 -1.26 -1.03 118.68 118.59 1nhu s LEU 159 Ca 0.53 0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.93 1nhu s LEU 159 Cb -0.11 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.22 1nhu s LEU 159 CO 0.51 0.38 -0.18 -0.51 0.02 0.00 0.00 176.35 176.57 1nhu s ILE 160 N -0.89 1.67 -0.16 -0.59 1.10 -0.33 -4.79 121.20 117.22 1nhu s ILE 160 Ca 0.13 -0.76 0.01 0.00 -0.51 0.00 0.00 60.65 59.52 1nhu s ILE 160 Cb -0.12 -1.50 0.02 0.00 0.15 0.00 0.00 42.46 41.02 1nhu s ILE 160 CO 0.03 0.47 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.49 1nhu s VAL 161 N 0.78 1.70 0.00 4.00 1.01 -1.26 -0.63 120.40 126.00 1nhu s VAL 161 Ca -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1nhu s VAL 161 Cb -0.16 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1nhu s VAL 161 CO 0.01 0.48 0.05 0.72 0.00 0.00 0.00 175.10 176.36 1nhu s PHE 162 N 1.43 0.10 0.77 5.22 -0.71 -0.85 0.14 117.98 124.08 1nhu s PHE 162 Ca 0.05 -0.22 -0.08 0.00 -1.04 0.00 0.00 56.93 55.64 1nhu s PHE 162 Cb -0.13 -0.09 0.10 0.00 -1.21 0.00 0.00 43.02 41.69 1nhu s PHE 162 CO -0.11 -0.19 1.09 -1.25 -1.34 0.00 0.00 175.22 173.42 1nhu s PRO 163 N -1.08 1.82 0.78 1.99 0.04 -1.26 -1.46 135.00 135.84 1nhu s PRO 163 Ca -0.12 -0.34 -0.14 0.00 0.04 0.00 0.00 61.00 60.44 1nhu s PRO 163 Cb -0.07 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1nhu s PRO 163 CO 0.00 -1.52 1.04 -3.47 0.04 0.00 0.00 177.00 173.09 1nhu n ASP 164 N -3.11 0.55 -0.29 6.66 2.03 -1.26 -4.71 116.55 116.41 1nhu n ASP 164 Ca 0.10 0.60 0.09 0.00 0.52 0.00 0.00 54.79 56.10 1nhu n ASP 164 Cb 0.60 -1.44 0.25 0.00 -0.72 0.00 0.00 41.12 39.81 1nhu n ASP 164 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1nhu h LEU 165 N -0.69 0.39 -0.17 -2.67 5.85 -1.83 -1.37 115.31 114.82 1nhu h LEU 165 Ca -0.46 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1nhu h LEU 165 Cb 1.31 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1nhu h LEU 165 CO 0.45 0.11 0.07 1.23 -0.34 0.00 0.00 178.44 179.96 1nhu h GLY 166 N 0.49 0.21 0.86 3.75 0.00 -1.95 -1.80 103.07 104.64 1nhu h GLY 166 Ca 0.49 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1nhu h GLY 166 CO -0.44 0.04 0.63 -2.08 0.00 0.00 0.00 176.54 174.68 1nhu h VAL 167 N 0.16 1.16 -0.79 4.60 2.07 -1.73 -1.80 116.25 119.91 1nhu h VAL 167 Ca 0.07 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1nhu h VAL 167 Cb 0.03 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.61 1nhu h VAL 167 CO -0.07 0.22 0.46 0.03 0.02 0.00 0.00 177.57 178.23 1nhu h ARG 168 N 1.21 1.09 -0.72 1.57 3.08 -0.72 0.14 114.38 120.02 1nhu h ARG 168 Ca 0.39 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 1nhu h ARG 168 Cb 0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1nhu h ARG 168 CO -0.13 0.79 0.20 0.28 -1.07 0.00 0.00 179.97 180.03 1nhu h VAL 169 N 1.09 1.26 -0.54 2.04 2.07 -0.85 -2.12 116.25 119.20 1nhu h VAL 169 Ca 0.28 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1nhu h VAL 169 Cb -0.01 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1nhu h VAL 169 CO -0.05 0.37 0.14 0.00 0.02 0.00 0.00 177.57 178.05 1nhu h GLU 171 N 0.80 0.90 -0.26 0.00 5.08 -0.32 -2.11 114.58 118.66 1nhu h GLU 171 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nhu h GLU 171 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nhu h GLU 171 CO -0.00 0.67 0.17 0.87 -1.00 0.00 0.00 179.01 179.71 1nhu h LYS 172 N 0.88 0.34 -0.26 2.33 1.57 -0.76 0.21 116.57 120.88 1nhu h LYS 172 Ca 0.23 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1nhu h LYS 172 Cb 0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1nhu h LYS 172 CO -0.04 0.25 0.03 0.52 -0.57 0.00 0.00 179.45 179.64 1nhu h MET 173 N 0.34 0.12 -0.00 3.15 2.86 -0.98 -1.39 114.93 119.03 1nhu h MET 173 Ca 0.09 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 1nhu h MET 173 Cb -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1nhu h MET 173 CO -0.02 0.08 -0.87 0.00 1.06 0.00 0.00 176.91 177.17 1nhu h ALA 174 N 1.21 0.52 0.00 6.32 0.00 -1.19 0.10 119.26 126.22 1nhu h ALA 174 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1nhu h ALA 174 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nhu h ALA 174 CO -0.18 0.89 0.00 1.28 0.00 0.00 0.00 179.25 181.24 1nhu n LEU 175 N -3.68 0.14 -0.21 0.00 4.77 0.74 -4.73 117.00 114.03 1nhu n LEU 175 Ca -0.04 -0.43 0.01 0.00 -0.03 0.00 0.00 56.01 55.52 1nhu n LEU 175 Cb 0.80 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 42.00 1nhu n LEU 175 CO 0.48 0.03 0.94 0.22 -1.33 0.00 0.00 177.39 177.74 1nhu h TYR 176 N 0.00 0.27 -0.56 -1.77 3.20 -1.33 0.11 116.97 116.89 1nhu h TYR 176 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1nhu h TYR 176 Cb 0.03 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1nhu h TYR 176 CO 0.00 0.00 0.03 0.22 -1.64 0.00 0.00 178.16 176.78 1nhu h ASP 177 N 0.31 0.95 0.19 -2.11 3.58 -1.80 -1.88 116.42 115.66 1nhu h ASP 177 Ca 0.32 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1nhu h ASP 177 Cb 0.47 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1nhu h ASP 177 CO -0.38 1.00 -0.09 0.58 -2.88 0.00 0.00 179.24 177.47 1nhu h VAL 178 N 0.86 0.86 0.00 2.25 2.07 -1.60 -1.23 116.25 119.46 1nhu h VAL 178 Ca 0.16 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1nhu h VAL 178 Cb 0.50 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1nhu h VAL 178 CO 0.02 0.06 0.00 -0.37 0.02 0.00 0.00 177.57 177.30 1nhu h VAL 179 N -0.39 0.00 0.00 2.57 -1.51 -0.77 0.41 116.25 116.56 1nhu h VAL 179 Ca -0.03 -0.34 -0.09 0.00 -1.23 0.00 0.00 66.70 65.01 1nhu h VAL 179 Cb 0.30 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 1nhu h VAL 179 CO 0.04 0.00 -1.17 0.28 -1.23 0.00 0.00 177.57 175.49 1nhu h SER 180 N 0.00 0.00 0.00 4.19 0.02 -1.19 -3.42 113.55 113.15 1nhu h SER 180 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1nhu h SER 180 Cb 0.37 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1nhu h SER 180 CO 0.00 0.33 -1.84 0.41 -1.14 0.00 0.00 176.83 174.59 1nhu n THR 181 N -2.83 0.85 -0.14 -2.27 -1.04 -0.48 -4.74 114.28 103.62 1nhu n THR 181 Ca -0.05 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 61.51 1nhu n THR 181 Cb 0.71 -0.98 -0.01 0.00 -1.82 0.00 0.00 70.33 68.23 1nhu n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nhu h LEU 182 N 0.00 0.65 -0.67 -4.42 6.46 -1.14 -3.29 115.31 112.91 1nhu h LEU 182 Ca -0.33 -0.26 0.07 0.00 -0.12 0.00 0.00 57.88 57.24 1nhu h LEU 182 Cb 1.54 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 41.24 1nhu h LEU 182 CO -0.04 0.75 0.35 -0.65 -0.62 0.00 0.00 178.44 178.22 1nhu h PRO 183 N 0.53 0.60 -0.32 5.25 0.11 -1.81 -1.27 132.00 135.09 1nhu h PRO 183 Ca 0.12 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1nhu h PRO 183 Cb 0.37 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1nhu h PRO 183 CO 0.01 0.40 -0.08 0.37 -0.21 0.00 0.00 178.00 178.49 1nhu h GLN 184 N 0.62 0.52 -0.09 1.05 -0.00 -1.88 -0.47 115.11 114.88 1nhu h GLN 184 Ca 0.31 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.65 58.78 1nhu h GLN 184 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.68 1nhu h GLN 184 CO -0.22 0.61 -0.11 0.28 0.00 0.00 0.00 178.83 179.39 1nhu h VAL 185 N 0.49 1.38 -0.47 2.39 2.07 -1.48 0.11 116.25 120.74 1nhu h VAL 185 Ca 0.10 -1.33 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 1nhu h VAL 185 Cb 0.44 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1nhu h VAL 185 CO 0.02 0.37 -0.15 0.58 0.02 0.00 0.00 177.57 178.42 1nhu h VAL 186 N -0.21 1.27 -0.01 2.57 2.07 -1.13 -3.31 116.25 117.49 1nhu h VAL 186 Ca 0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1nhu h VAL 186 Cb 0.66 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1nhu h VAL 186 CO 0.03 0.44 -0.48 0.23 0.02 0.00 0.00 177.57 177.80 1nhu n MET 187 N -4.14 1.38 0.00 1.57 2.81 -0.20 -4.89 117.12 113.66 1nhu n MET 187 Ca 0.01 -0.75 0.00 0.00 -1.81 0.00 0.00 57.70 55.16 1nhu n MET 187 Cb 0.41 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1nhu n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nhu n GLY 188 N 1.31 2.16 0.14 3.03 0.00 0.37 -1.91 105.19 110.29 1nhu n GLY 188 Ca 0.07 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1nhu n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhu n SER 189 N -0.69 0.47 0.13 1.61 3.41 -1.26 -1.84 113.62 115.45 1nhu n SER 189 Ca 0.00 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1nhu n SER 189 Cb 0.00 -0.76 0.43 0.00 -0.26 0.00 0.00 64.21 63.63 1nhu n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nhu h SER 190 N 0.00 0.00 -2.94 4.04 0.02 -1.58 -3.43 113.55 109.66 1nhu h SER 190 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1nhu h SER 190 Cb 0.07 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1nhu h SER 190 CO 0.00 0.00 1.16 -0.47 -1.14 0.00 0.00 176.83 176.38 1nhu s TYR 191 N -3.21 2.15 0.33 3.45 5.04 -0.77 -1.15 117.35 123.18 1nhu s TYR 191 Ca 0.08 0.64 0.14 0.00 -2.44 0.00 0.00 57.07 55.49 1nhu s TYR 191 Cb 0.11 -4.25 0.70 0.00 0.35 0.00 0.00 41.96 38.87 1nhu s TYR 191 CO 0.53 -2.31 1.79 0.78 -1.34 0.00 0.00 175.55 175.00 1nhu h GLY 192 N 13.08 0.00 1.75 8.97 0.00 -1.46 -3.19 103.07 122.22 1nhu h GLY 192 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1nhu h GLY 192 CO 1.09 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.32 1nhu n PHE 193 N -3.92 0.00 1.26 5.60 3.72 -1.26 -2.07 117.46 120.79 1nhu n PHE 193 Ca -0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 1nhu n PHE 193 Cb 0.45 -0.38 0.65 0.00 -0.94 0.00 0.00 39.48 39.26 1nhu n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nhu n GLN 194 N -1.38 0.32 -4.24 -1.08 10.64 -1.20 -3.01 117.38 117.43 1nhu n GLN 194 Ca 0.06 -0.05 -0.35 0.00 -1.83 0.00 0.00 57.00 54.83 1nhu n GLN 194 Cb 0.15 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.94 1nhu n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nhu s TYR 195 N -2.72 3.23 0.80 2.61 2.02 -0.88 -4.67 117.35 117.74 1nhu s TYR 195 Ca 0.23 0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.98 1nhu s TYR 195 Cb 0.20 -1.88 0.07 0.00 -0.40 0.00 0.00 41.96 39.95 1nhu s TYR 195 CO 0.50 0.40 1.15 -1.54 -1.57 0.00 0.00 175.55 174.49 1nhu s SER 196 N -0.55 4.56 0.29 2.29 1.04 -1.26 -4.74 113.70 115.33 1nhu s SER 196 Ca 0.10 0.92 0.03 0.00 0.48 0.00 0.00 55.95 57.48 1nhu s SER 196 Cb -0.12 -1.51 0.65 0.00 0.10 0.00 0.00 66.02 65.14 1nhu s SER 196 CO 0.02 -1.89 1.78 -0.65 0.98 0.00 0.00 173.24 173.48 1nhu h PRO 197 N -1.04 0.72 -0.55 4.02 0.11 -1.89 -0.53 132.00 132.85 1nhu h PRO 197 Ca -0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1nhu h PRO 197 Cb 1.31 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1nhu h PRO 197 CO 0.64 0.48 -0.10 0.78 -0.21 0.00 0.00 178.00 179.59 1nhu h GLY 198 N 0.74 1.11 2.00 -0.55 0.00 -1.92 -2.33 103.07 102.13 1nhu h GLY 198 Ca 0.53 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1nhu h GLY 198 CO -0.37 0.81 -0.47 1.46 0.00 0.00 0.00 176.54 177.97 1nhu h GLN 199 N 0.91 0.00 0.01 4.80 4.20 -1.64 -2.03 115.11 121.35 1nhu h GLN 199 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1nhu h GLN 199 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1nhu h GLN 199 CO 0.05 0.47 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.58 1nhu h ARG 200 N 0.00 -0.01 -0.42 1.46 2.43 -0.91 -0.21 114.38 116.73 1nhu h ARG 200 Ca -0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1nhu h ARG 200 Cb 0.95 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1nhu h ARG 200 CO 0.06 0.23 0.13 0.28 -1.51 0.00 0.00 179.97 179.17 1nhu h VAL 201 N -0.25 0.85 -0.99 0.20 2.07 -1.29 0.55 116.25 117.39 1nhu h VAL 201 Ca -0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nhu h VAL 201 Cb 0.25 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1nhu h VAL 201 CO 0.00 0.05 0.65 -0.08 0.02 0.00 0.00 177.57 178.22 1nhu h GLU 202 N 0.29 1.29 -0.31 1.57 4.81 -1.25 0.45 114.58 121.44 1nhu h GLU 202 Ca 0.20 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1nhu h GLU 202 Cb 0.20 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1nhu h GLU 202 CO -0.21 0.85 -0.41 0.35 -0.73 0.00 0.00 179.01 178.87 1nhu h PHE 203 N 1.33 1.00 -0.29 0.92 3.57 -0.31 -1.60 116.94 121.55 1nhu h PHE 203 Ca 0.37 -0.32 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1nhu h PHE 203 Cb -0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 1nhu h PHE 203 CO -0.00 1.12 0.06 -0.07 -2.23 0.00 0.00 178.31 177.19 1nhu h LEU 204 N 0.58 0.45 -0.42 0.59 3.38 -0.15 -0.04 115.31 119.69 1nhu h LEU 204 Ca 0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1nhu h LEU 204 Cb 1.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1nhu h LEU 204 CO 0.10 0.57 0.08 0.58 0.09 0.00 0.00 178.44 179.86 1nhu h VAL 205 N 0.30 1.24 -0.37 1.22 2.07 -0.15 -0.60 116.25 119.95 1nhu h VAL 205 Ca 0.09 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 1nhu h VAL 205 Cb 0.31 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1nhu h VAL 205 CO 0.00 0.30 -0.23 0.78 0.02 0.00 0.00 177.57 178.44 1nhu h ASN 206 N 0.55 0.75 -0.58 0.57 2.35 -1.26 -0.15 115.58 117.81 1nhu h ASN 206 Ca 0.13 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 1nhu h ASN 206 Cb 0.36 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1nhu h ASN 206 CO 0.01 0.96 -0.06 0.74 -1.65 0.00 0.00 177.43 177.42 1nhu h THR 207 N 0.64 1.27 -0.38 2.81 2.02 -0.85 -0.83 112.91 117.60 1nhu h THR 207 Ca 0.09 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 65.99 1nhu h THR 207 Cb 0.73 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1nhu h THR 207 CO 0.06 0.44 -0.01 -0.25 0.37 0.00 0.00 175.52 176.12 1nhu h TRP 208 N 0.95 0.73 0.00 3.16 2.91 -0.89 -2.62 115.95 120.19 1nhu h TRP 208 Ca 0.16 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1nhu h TRP 208 Cb 0.63 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1nhu h TRP 208 CO 0.04 0.77 0.00 0.87 -1.03 0.00 0.00 178.44 179.09 1nhu h LYS 209 N 0.49 0.00 0.00 2.65 1.57 -0.85 -2.79 116.57 117.64 1nhu h LYS 209 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1nhu h LYS 209 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1nhu h LYS 209 CO 0.02 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 1nhu n SER 210 N -2.85 0.57 -4.85 0.86 3.41 -0.33 -4.79 113.62 105.63 1nhu n SER 210 Ca 0.01 0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 58.82 1nhu n SER 210 Cb 0.28 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1nhu n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nhu s LYS 211 N -3.12 3.80 0.08 4.33 -0.14 -1.05 -4.99 119.74 118.66 1nhu s LYS 211 Ca 0.10 0.27 -0.24 0.00 -1.36 0.00 0.00 55.97 54.74 1nhu s LYS 211 Cb 0.13 -3.18 -0.16 0.00 -1.68 0.00 0.00 37.83 32.94 1nhu s LYS 211 CO 0.52 0.69 1.71 0.87 -0.76 0.00 0.00 175.35 178.38 1nhu h LYS 212 N 4.59 -0.11 -2.76 1.68 1.57 -1.88 -3.35 116.57 116.31 1nhu h LYS 212 Ca -0.52 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 57.66 1nhu h LYS 212 Cb 1.22 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.15 1nhu h LYS 212 CO 0.62 -0.06 -0.78 -0.80 -0.57 0.00 0.00 179.45 177.85 1nhu s ASN 213 N -5.10 3.13 0.65 0.86 0.01 -1.26 -5.07 114.94 108.15 1nhu s ASN 213 Ca -0.14 -3.20 -0.18 0.00 -0.71 0.00 0.00 52.86 48.64 1nhu s ASN 213 Cb 0.06 -0.97 -0.01 0.00 0.41 0.00 0.00 41.25 40.73 1nhu s ASN 213 CO 0.65 -0.17 1.29 -2.16 -1.51 0.00 0.00 177.10 175.21 1nhu s PRO 214 N -0.34 2.56 -0.19 -0.60 0.04 -1.26 0.77 135.00 135.98 1nhu s PRO 214 Ca 0.26 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 1nhu s PRO 214 Cb -0.06 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1nhu s PRO 214 CO -0.13 -1.59 0.50 1.41 0.04 0.00 0.00 177.00 177.23 1nhu s MET 215 N -3.38 0.58 0.10 4.56 1.75 -0.66 -4.64 119.30 117.62 1nhu s MET 215 Ca 0.83 0.71 -0.08 0.00 -1.25 0.00 0.00 55.69 55.89 1nhu s MET 215 Cb -0.37 0.27 -0.00 0.00 2.84 0.00 0.00 34.83 37.56 1nhu s MET 215 CO 0.39 -0.08 0.20 0.20 -0.65 0.00 0.00 175.02 175.09 1nhu s GLY 216 N 0.35 0.19 0.02 2.11 0.00 -0.30 0.36 107.32 110.05 1nhu s GLY 216 Ca -0.01 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 1nhu s GLY 216 CO -0.00 -0.84 0.32 -0.11 0.00 0.00 0.00 173.10 172.47 1nhu s PHE 217 N -3.89 -0.15 0.05 1.90 -0.71 -0.45 0.02 117.98 114.75 1nhu s PHE 217 Ca 0.08 0.12 -0.04 0.00 -1.04 0.00 0.00 56.93 56.05 1nhu s PHE 217 Cb 0.05 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.92 1nhu s PHE 217 CO -0.09 -0.47 0.26 -1.54 -1.34 0.00 0.00 175.22 172.04 1nhu s SER 218 N -1.76 6.43 -0.27 1.98 1.04 -1.26 -1.43 113.70 118.42 1nhu s SER 218 Ca -0.08 0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.81 1nhu s SER 218 Cb -0.02 -2.03 0.06 0.00 0.10 0.00 0.00 66.02 64.12 1nhu s SER 218 CO -0.00 0.19 -0.08 -0.47 0.98 0.00 0.00 173.24 173.86 1nhu s TYR 219 N -1.44 3.30 -0.34 5.02 5.04 -0.27 -4.55 117.35 124.11 1nhu s TYR 219 Ca 0.32 -2.29 -0.20 0.00 -2.44 0.00 0.00 57.07 52.46 1nhu s TYR 219 Cb -0.13 -2.02 -0.00 0.00 0.35 0.00 0.00 41.96 40.16 1nhu s TYR 219 CO 0.22 -0.87 0.61 0.34 -1.34 0.00 0.00 175.55 174.50 1nhu s ASP 220 N 1.12 6.43 0.07 4.32 2.15 -1.26 -4.19 116.67 125.30 1nhu s ASP 220 Ca -0.07 0.21 -0.24 0.00 0.43 0.00 0.00 52.55 52.88 1nhu s ASP 220 Cb -0.20 -2.32 -0.06 0.00 -0.30 0.00 0.00 42.92 40.04 1nhu s ASP 220 CO -0.05 -0.53 0.72 -0.89 -0.17 0.00 0.00 175.17 174.25 1nhu s THR 221 N 2.62 4.68 -0.32 1.71 2.01 -1.26 -0.45 115.64 124.63 1nhu s THR 221 Ca 0.24 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.48 1nhu s THR 221 Cb -0.15 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.31 1nhu s THR 221 CO 0.13 0.43 1.23 -0.60 -0.69 0.00 0.00 174.62 175.12 1nhu s ARG 222 N -0.43 3.93 -1.09 4.92 3.00 -0.36 -3.93 118.95 124.99 1nhu s ARG 222 Ca 0.36 1.13 -0.18 0.00 -1.00 0.00 0.00 55.73 56.03 1nhu s ARG 222 Cb -0.21 -3.84 -0.01 0.00 0.00 0.00 0.00 34.95 30.89 1nhu s ARG 222 CO 0.22 -1.09 0.78 0.00 0.00 0.00 0.00 175.30 175.21 1nhu h PHE 224 N -1.63 -0.19 -0.95 0.00 3.04 -1.95 -1.63 116.94 113.62 1nhu h PHE 224 Ca -0.62 0.05 0.13 0.00 3.98 0.00 0.00 57.97 61.51 1nhu h PHE 224 Cb 1.34 0.18 -0.09 0.00 2.56 0.00 0.00 35.95 39.94 1nhu h PHE 224 CO 0.32 -0.23 0.58 -0.44 -2.02 0.00 0.00 178.31 176.52 1nhu h ASP 225 N 0.05 0.81 0.58 0.41 3.32 -1.91 0.90 116.42 120.59 1nhu h ASP 225 Ca 0.32 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1nhu h ASP 225 Cb 0.51 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1nhu h ASP 225 CO -0.60 0.40 -0.24 0.28 -1.72 0.00 0.00 179.24 177.36 1nhu h SER 226 N 0.87 0.00 1.38 6.45 0.02 -1.60 -2.24 113.55 118.42 1nhu h SER 226 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1nhu h SER 226 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1nhu h SER 226 CO -0.30 0.24 -0.15 0.71 -1.14 0.00 0.00 176.83 176.19 1nhu h THR 227 N 0.00 0.00 -2.75 -2.27 1.35 -0.53 -3.45 112.91 105.26 1nhu h THR 227 Ca -0.00 -0.52 -0.56 0.00 -0.55 0.00 0.00 66.41 64.78 1nhu h THR 227 Cb 0.59 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1nhu h THR 227 CO 0.03 0.00 1.04 -0.69 -0.25 0.00 0.00 175.52 175.65 1nhu s VAL 228 N -3.13 3.83 0.57 6.82 1.01 -0.98 -4.80 120.40 123.72 1nhu s VAL 228 Ca 0.09 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.08 1nhu s VAL 228 Cb 0.12 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.86 1nhu s VAL 228 CO 0.63 -0.15 0.80 0.42 0.00 0.00 0.00 175.10 176.80 1nhu s THR 229 N 4.18 2.55 0.20 3.92 -4.23 -1.26 -3.82 115.64 117.17 1nhu s THR 229 Ca 0.67 -0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1nhu s THR 229 Cb -0.27 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 70.86 1nhu s THR 229 CO 0.25 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.09 1nhu h GLU 230 N 0.02 0.78 -0.24 3.99 4.81 -1.88 -1.92 114.58 120.14 1nhu h GLU 230 Ca -0.40 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1nhu h GLU 230 Cb 1.29 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1nhu h GLU 230 CO 0.48 0.52 -0.09 -0.97 -0.73 0.00 0.00 179.01 178.21 1nhu h ASN 231 N 0.80 -0.31 -0.74 1.04 -1.24 -1.97 -0.31 115.58 112.86 1nhu h ASN 231 Ca 0.26 0.08 0.12 0.00 0.71 0.00 0.00 56.30 57.47 1nhu h ASN 231 Cb 0.01 0.18 -0.08 0.00 0.73 0.00 0.00 38.32 39.17 1nhu h ASN 231 CO -0.10 -0.12 0.34 0.44 -1.29 0.00 0.00 177.43 176.70 1nhu h ASP 232 N -0.05 0.40 0.48 1.15 3.32 -1.76 0.19 116.42 120.14 1nhu h ASP 232 Ca 0.12 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 1nhu h ASP 232 Cb 0.23 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1nhu h ASP 232 CO -0.27 0.20 -0.66 0.40 -1.72 0.00 0.00 179.24 177.18 1nhu h ILE 233 N 0.54 1.43 0.02 0.35 2.04 -0.82 0.08 117.51 121.14 1nhu h ILE 233 Ca 0.38 -2.16 -0.22 0.00 1.00 0.00 0.00 64.86 63.86 1nhu h ILE 233 Cb 0.49 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1nhu h ILE 233 CO -0.33 0.63 -0.96 0.03 0.00 0.00 0.00 178.15 177.52 1nhu h ARG 234 N 0.11 0.33 -0.57 2.37 3.08 -0.54 -2.45 114.38 116.73 1nhu h ARG 234 Ca -0.01 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 1nhu h ARG 234 Cb 1.19 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1nhu h ARG 234 CO 0.10 1.08 0.11 0.28 -1.07 0.00 0.00 179.97 180.47 1nhu h VAL 235 N 0.18 1.25 -0.74 2.04 2.07 -0.42 -1.12 116.25 119.51 1nhu h VAL 235 Ca -0.08 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1nhu h VAL 235 Cb 1.61 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1nhu h VAL 235 CO 0.16 0.34 0.46 -0.33 0.02 0.00 0.00 177.57 178.22 1nhu h GLU 236 N 0.82 0.85 -0.32 1.57 5.08 -0.94 -1.82 114.58 119.82 1nhu h GLU 236 Ca 0.17 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1nhu h GLU 236 Cb 0.39 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1nhu h GLU 236 CO 0.01 0.56 -0.05 1.49 -1.00 0.00 0.00 179.01 180.02 1nhu h GLU 237 N 0.88 0.51 0.00 2.33 4.81 -0.97 -1.34 114.58 120.79 1nhu h GLU 237 Ca 0.31 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1nhu h GLU 237 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1nhu h GLU 237 CO -0.14 0.58 -0.27 0.66 -0.73 0.00 0.00 179.01 179.12 1nhu h SER 238 N 0.48 0.00 -0.02 1.04 4.64 -0.40 -0.09 113.55 119.20 1nhu h SER 238 Ca 0.10 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 1nhu h SER 238 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1nhu h SER 238 CO 0.02 0.27 -0.67 0.40 -0.87 0.00 0.00 176.83 175.98 1nhu h ILE 239 N 0.00 1.38 -0.97 0.95 2.04 -0.79 -3.03 117.51 117.09 1nhu h ILE 239 Ca -0.00 -2.06 0.01 0.00 1.00 0.00 0.00 64.86 63.81 1nhu h ILE 239 Cb 0.62 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 1nhu h ILE 239 CO 0.03 0.61 0.64 1.88 0.00 0.00 0.00 178.15 181.32 1nhu h TYR 240 N 0.05 1.21 0.00 1.37 0.05 -0.72 -1.37 116.97 117.57 1nhu h TYR 240 Ca -0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1nhu h TYR 240 Cb 1.36 -0.41 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1nhu h TYR 240 CO 0.13 0.76 0.00 1.04 -1.05 0.00 0.00 178.16 179.04 1nhu n GLN 241 N -4.42 0.05 0.23 4.88 1.13 -0.10 -1.85 117.38 117.31 1nhu n GLN 241 Ca 0.11 0.38 0.13 0.00 -1.94 0.00 0.00 57.00 55.68 1nhu n GLN 241 Cb 0.02 -1.60 0.36 0.00 0.11 0.00 0.00 30.24 29.13 1nhu n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nhu s ASP 244 N -2.61 6.45 0.15 0.00 2.15 0.12 -4.98 116.67 117.95 1nhu s ASP 244 Ca 0.68 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.69 1nhu s ASP 244 Cb -0.23 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1nhu s ASP 244 CO 0.50 -1.09 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.53 1nhu s LEU 245 N 3.78 2.50 0.46 -1.34 1.43 -1.26 -1.87 118.68 122.37 1nhu s LEU 245 Ca 0.35 -0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 1nhu s LEU 245 Cb -0.11 -0.48 -0.07 0.00 0.03 0.00 0.00 46.19 45.56 1nhu s LEU 245 CO 0.24 -0.24 1.18 0.00 0.23 0.00 0.00 176.35 177.76 1nhu s ALA 246 N -2.87 2.99 0.31 4.21 0.00 -1.26 -4.84 121.76 120.29 1nhu s ALA 246 Ca 0.15 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1nhu s ALA 246 Cb -0.01 -3.39 0.67 0.00 0.00 0.00 0.00 23.12 20.39 1nhu s ALA 246 CO 0.03 -0.68 1.84 -1.35 0.00 0.00 0.00 175.76 175.60 1nhu h PRO 247 N 2.08 0.84 -0.82 0.00 0.11 -2.00 -0.01 132.00 132.21 1nhu h PRO 247 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1nhu h PRO 247 Cb 1.25 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1nhu h PRO 247 CO 0.60 0.56 0.39 1.49 -0.21 0.00 0.00 178.00 180.83 1nhu h GLU 248 N 0.87 1.18 -0.58 1.05 4.81 -2.00 -2.03 114.58 117.87 1nhu h GLU 248 Ca 0.50 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1nhu h GLU 248 Cb 0.62 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1nhu h GLU 248 CO -0.26 0.91 0.07 0.00 -0.73 0.00 0.00 179.01 178.99 1nhu h ALA 249 N 1.21 1.02 -0.70 2.92 0.00 -1.40 -1.21 119.26 121.10 1nhu h ALA 249 Ca 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nhu h ALA 249 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nhu h ALA 249 CO -0.03 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.19 1nhu h ARG 250 N 0.90 1.00 -0.30 0.00 3.08 -0.82 -1.21 114.38 117.03 1nhu h ARG 250 Ca 0.18 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1nhu h ARG 250 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1nhu h ARG 250 CO 0.01 0.77 -0.13 0.37 -1.07 0.00 0.00 179.97 179.92 1nhu h GLN 251 N 0.97 0.62 -0.36 0.04 5.75 -1.15 -1.58 115.11 119.39 1nhu h GLN 251 Ca 0.24 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1nhu h GLN 251 Cb 0.09 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1nhu h GLN 251 CO -0.03 0.84 -0.03 0.00 -2.65 0.00 0.00 178.83 176.95 1nhu h ALA 252 N 0.76 1.27 -0.30 3.38 0.00 -1.06 -0.24 119.26 123.06 1nhu h ALA 252 Ca 0.07 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1nhu h ALA 252 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nhu h ALA 252 CO 0.04 0.49 -0.34 0.82 0.00 0.00 0.00 179.25 180.26 1nhu h ILE 253 N 0.55 1.29 0.13 0.00 2.04 -1.12 0.22 117.51 120.63 1nhu h ILE 253 Ca 0.11 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1nhu h ILE 253 Cb 0.41 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1nhu h ILE 253 CO 0.02 0.49 -0.06 0.50 0.00 0.00 0.00 178.15 179.09 1nhu h LYS 254 N 0.52 -0.17 0.03 2.37 3.64 -1.05 -0.51 116.57 121.39 1nhu h LYS 254 Ca 0.04 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1nhu h LYS 254 Cb 0.93 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1nhu h LYS 254 CO 0.08 -0.04 -0.09 1.03 -2.27 0.00 0.00 179.45 178.17 1nhu h SER 255 N -0.27 -0.24 -0.63 4.20 0.87 -0.98 -1.09 113.55 115.41 1nhu h SER 255 Ca -0.02 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1nhu h SER 255 Cb 0.21 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1nhu h SER 255 CO 0.03 -0.13 0.42 -0.07 -0.53 0.00 0.00 176.83 176.55 1nhu h LEU 256 N -0.16 0.58 -0.02 2.23 3.38 -0.49 0.16 115.31 120.99 1nhu h LEU 256 Ca 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1nhu h LEU 256 Cb 0.19 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nhu h LEU 256 CO -0.07 0.39 -0.01 0.74 0.09 0.00 0.00 178.44 179.58 1nhu h THR 257 N 0.67 1.31 -0.63 0.22 2.02 -0.49 0.11 112.91 116.12 1nhu h THR 257 Ca 0.26 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1nhu h THR 257 Cb 0.19 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1nhu h THR 257 CO -0.08 0.25 0.08 -0.33 0.37 0.00 0.00 175.52 175.82 1nhu h GLU 258 N -0.34 1.06 0.00 6.66 4.39 -0.82 -1.76 114.58 123.76 1nhu h GLU 258 Ca 0.00 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 1nhu h GLU 258 Cb 0.41 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1nhu h GLU 258 CO 0.00 0.99 -1.28 0.54 -1.16 0.00 0.00 179.01 178.10 1nhu n ARG 259 N -4.24 0.62 0.00 2.33 1.74 0.52 -4.70 116.66 112.93 1nhu n ARG 259 Ca 0.04 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1nhu n ARG 259 Cb 0.30 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1nhu n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nhu n LEU 260 N -2.72 0.10 -0.22 0.55 7.94 0.20 -0.74 117.00 122.12 1nhu n LEU 260 Ca -0.05 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.77 1nhu n LEU 260 Cb 0.68 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.65 1nhu n LEU 260 CO 0.42 -0.25 0.89 1.88 -1.11 0.00 0.00 177.39 179.21 1nhu h TYR 261 N 0.00 1.07 -0.19 1.96 0.05 -1.03 -3.16 116.97 115.68 1nhu h TYR 261 Ca 0.00 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.50 1nhu h TYR 261 Cb 0.41 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1nhu h TYR 261 CO 0.00 0.92 -0.45 0.82 -1.05 0.00 0.00 178.16 178.40 1nhu h ILE 262 N 0.91 1.31 0.00 -2.88 2.04 -1.57 -3.42 117.51 113.91 1nhu h ILE 262 Ca 0.18 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1nhu h ILE 262 Cb 0.43 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1nhu h ILE 262 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.28 1nhu n GLY 263 N 0.02 -0.46 0.00 5.37 0.00 -1.19 -3.99 105.19 104.95 1nhu n GLY 263 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1nhu n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 264 N -0.23 2.35 3.77 -0.02 0.00 -0.69 -4.21 105.19 106.16 1nhu n GLY 264 Ca 0.00 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 1nhu n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nhu s PRO 265 N -2.00 3.24 -0.19 1.61 0.04 -1.26 -1.16 135.00 135.28 1nhu s PRO 265 Ca 0.00 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 1nhu s PRO 265 Cb 0.00 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1nhu s PRO 265 CO 0.00 -0.93 -0.09 -0.51 0.04 0.00 0.00 177.00 175.51 1nhu s LEU 266 N -3.99 2.76 -0.08 -3.56 1.43 -0.35 -2.65 118.68 112.23 1nhu s LEU 266 Ca 0.72 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1nhu s LEU 266 Cb -0.24 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1nhu s LEU 266 CO 0.30 0.04 -0.16 -0.89 0.23 0.00 0.00 176.35 175.86 1nhu s THR 267 N 1.14 2.88 0.84 5.49 2.01 0.76 0.07 115.64 128.82 1nhu s THR 267 Ca 0.01 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1nhu s THR 267 Cb -0.14 -2.14 0.14 0.00 0.01 0.00 0.00 72.50 70.37 1nhu s THR 267 CO -0.02 0.57 1.17 0.54 -0.69 0.00 0.00 174.62 176.18 1nhu s ASN 268 N -0.27 3.89 0.52 3.53 2.20 -0.57 -0.84 114.94 123.39 1nhu s ASN 268 Ca 0.01 0.20 0.35 0.00 -0.94 0.00 0.00 52.86 52.48 1nhu s ASN 268 Cb -0.13 -0.49 1.84 0.00 -2.00 0.00 0.00 41.25 40.47 1nhu s ASN 268 CO 0.03 -2.22 2.06 0.77 -2.94 0.00 0.00 177.10 174.80 1nhu h SER 269 N -1.11 0.00 -0.36 3.54 4.64 -1.77 -0.74 113.55 117.76 1nhu h SER 269 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1nhu h SER 269 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1nhu h SER 269 CO 0.46 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.71 1nhu n LYS 270 N -2.74 2.16 -0.83 4.77 5.02 -1.26 -4.94 118.16 120.33 1nhu n LYS 270 Ca -0.02 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1nhu n LYS 270 Cb 0.08 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1nhu n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhu n GLY 271 N 1.33 0.68 3.84 0.72 0.00 -0.28 -5.05 105.19 106.43 1nhu n GLY 271 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1nhu n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nhu s GLN 272 N -0.17 4.01 -0.12 1.61 -0.21 -1.26 -4.82 119.66 118.71 1nhu s GLN 272 Ca 0.00 0.57 -0.29 0.00 0.02 0.00 0.00 55.36 55.65 1nhu s GLN 272 Cb 0.00 -2.77 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 1nhu s GLN 272 CO 0.00 0.37 1.36 1.21 -2.12 0.00 0.00 175.29 176.11 1nhu s ASN 273 N -1.93 6.88 0.08 5.90 3.04 -1.26 -1.51 114.94 126.14 1nhu s ASN 273 Ca 0.44 1.85 0.23 0.00 0.04 0.00 0.00 52.86 55.41 1nhu s ASN 273 Cb -0.14 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.98 1nhu s ASN 273 CO 0.20 -0.78 0.91 0.00 -3.04 0.00 0.00 177.10 174.39 1nhu n GLY 275 N 1.29 0.43 2.86 0.00 0.00 -1.21 -0.70 105.19 107.85 1nhu n GLY 275 Ca 0.00 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 1nhu n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nhu s TYR 276 N -3.85 0.19 -0.12 1.61 5.04 -0.30 -1.21 117.35 118.70 1nhu s TYR 276 Ca 0.00 0.00 -0.06 0.00 -2.44 0.00 0.00 57.07 54.57 1nhu s TYR 276 Cb 0.00 -0.21 -0.04 0.00 0.35 0.00 0.00 41.96 42.06 1nhu s TYR 276 CO 0.00 -0.05 0.11 0.50 -1.34 0.00 0.00 175.55 174.77 1nhu s ARG 277 N 0.40 3.37 -0.05 4.97 3.52 -0.31 -1.22 118.95 129.62 1nhu s ARG 277 Ca -0.04 -0.20 0.17 0.00 -0.13 0.00 0.00 55.73 55.53 1nhu s ARG 277 Cb -0.06 -3.10 0.32 0.00 -1.56 0.00 0.00 34.95 30.55 1nhu s ARG 277 CO -0.01 0.74 1.14 0.54 -0.81 0.00 0.00 175.30 176.90 1nhu n ARG 278 N 2.10 0.41 -1.97 5.12 1.74 -0.09 -1.70 116.66 122.26 1nhu n ARG 278 Ca -0.19 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 1nhu n ARG 278 Cb 0.55 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1nhu n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nhu s ARG 280 N -1.95 4.17 0.01 0.00 6.06 -0.87 -4.66 118.95 121.71 1nhu s ARG 280 Ca 0.00 2.48 -0.27 0.00 -2.50 0.00 0.00 55.73 55.44 1nhu s ARG 280 Cb 0.00 -3.10 -0.04 0.00 0.06 0.00 0.00 34.95 31.87 1nhu s ARG 280 CO 0.00 -0.65 0.86 0.00 -2.50 0.00 0.00 175.30 173.02 1nhu s ALA 281 N 0.86 3.26 -0.42 6.12 0.00 -1.26 -4.77 121.76 125.55 1nhu s ALA 281 Ca 0.70 0.39 0.26 0.00 0.00 0.00 0.00 51.96 53.31 1nhu s ALA 281 Cb -0.46 -3.16 0.80 0.00 0.00 0.00 0.00 23.12 20.30 1nhu s ALA 281 CO 0.35 -0.11 1.75 0.66 0.00 0.00 0.00 175.76 178.42 1nhu h SER 282 N 6.38 0.00 -1.31 0.00 4.64 -1.87 -3.36 113.55 118.02 1nhu h SER 282 Ca -0.42 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.26 1nhu h SER 282 Cb 1.21 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.94 1nhu h SER 282 CO 0.74 0.00 -0.02 0.61 -0.87 0.00 0.00 176.83 177.29 1nhu n GLY 283 N 0.75 5.98 3.40 -0.77 0.00 0.12 -4.40 105.19 110.28 1nhu n GLY 283 Ca 0.03 -2.58 -0.21 0.00 0.00 0.00 0.00 46.02 43.26 1nhu n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nhu s VAL 284 N -5.04 1.86 0.34 1.61 -7.23 -1.14 -4.40 120.40 106.40 1nhu s VAL 284 Ca 0.53 -2.22 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1nhu s VAL 284 Cb 0.43 -2.25 0.31 0.00 0.56 0.00 0.00 36.38 35.43 1nhu s VAL 284 CO -0.14 -0.45 1.88 0.25 -0.31 0.00 0.00 175.10 176.33 1nhu h LEU 285 N 2.39 0.74 -0.47 1.32 5.85 -1.80 -2.23 115.31 121.10 1nhu h LEU 285 Ca -0.39 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1nhu h LEU 285 Cb 1.23 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1nhu h LEU 285 CO 0.64 0.40 0.00 0.35 -0.34 0.00 0.00 178.44 179.49 1nhu n THR 286 N -4.55 0.01 -0.05 1.05 -2.24 -1.26 -4.38 114.28 102.86 1nhu n THR 286 Ca 0.16 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1nhu n THR 286 Cb 0.39 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1nhu n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nhu h THR 287 N 1.13 0.65 0.01 4.28 2.02 -1.67 0.52 112.91 119.86 1nhu h THR 287 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nhu h THR 287 Cb 0.24 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1nhu h THR 287 CO 0.00 0.00 -0.01 -1.28 0.37 0.00 0.00 175.52 174.60 1nhu h SER 288 N -0.08 -0.01 -0.32 4.18 0.87 -1.76 -0.66 113.55 115.77 1nhu h SER 288 Ca 0.12 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1nhu h SER 288 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1nhu h SER 288 CO -0.28 0.22 -0.01 0.00 -0.53 0.00 0.00 176.83 176.22 1nhu h GLY 290 N 0.36 0.60 0.98 0.00 0.00 0.04 -1.06 103.07 103.98 1nhu h GLY 290 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1nhu h GLY 290 CO 0.02 0.23 0.20 3.43 0.00 0.00 0.00 176.54 180.42 1nhu h ASN 291 N 0.56 0.73 -0.00 0.19 2.35 -0.98 -1.32 115.58 117.10 1nhu h ASN 291 Ca 0.15 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1nhu h ASN 291 Cb -0.03 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 1nhu h ASN 291 CO -0.03 0.70 0.00 0.74 -1.65 0.00 0.00 177.43 177.19 1nhu h THR 292 N 0.71 1.04 -0.70 2.81 2.02 -0.85 0.94 112.91 118.88 1nhu h THR 292 Ca 0.17 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1nhu h THR 292 Cb 0.21 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1nhu h THR 292 CO -0.01 0.03 0.37 -0.07 0.37 0.00 0.00 175.52 176.21 1nhu h LEU 293 N -0.05 0.88 -0.37 2.58 3.38 -1.15 -1.10 115.31 119.47 1nhu h LEU 293 Ca 0.00 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1nhu h LEU 293 Cb 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1nhu h LEU 293 CO -0.00 0.73 -0.49 0.74 0.09 0.00 0.00 178.44 179.51 1nhu h THR 294 N 0.96 1.28 -0.45 0.22 2.02 -1.02 -0.89 112.91 115.02 1nhu h THR 294 Ca 0.24 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 1nhu h THR 294 Cb 0.06 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1nhu h THR 294 CO -0.04 0.55 0.17 0.00 0.37 0.00 0.00 175.52 176.57 1nhu h TYR 296 N 0.58 1.08 0.11 0.00 5.03 -1.12 -0.31 116.97 122.34 1nhu h TYR 296 Ca 0.15 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1nhu h TYR 296 Cb 0.21 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.20 1nhu h TYR 296 CO 0.01 0.92 -0.05 1.25 -1.32 0.00 0.00 178.16 178.97 1nhu h LEU 297 N 0.93 -0.12 -0.24 2.82 5.85 -1.01 0.50 115.31 124.04 1nhu h LEU 297 Ca 0.19 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1nhu h LEU 297 Cb 0.41 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1nhu h LEU 297 CO 0.01 0.06 0.12 0.11 -0.34 0.00 0.00 178.44 178.40 1nhu h LYS 298 N -0.29 0.34 -0.24 1.25 1.57 -1.22 -2.19 116.57 115.79 1nhu h LYS 298 Ca -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1nhu h LYS 298 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1nhu h LYS 298 CO 0.02 0.33 0.06 0.00 -0.57 0.00 0.00 179.45 179.30 1nhu h ALA 299 N 1.00 0.32 -0.31 3.86 0.00 -1.06 0.12 119.26 123.19 1nhu h ALA 299 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nhu h ALA 299 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1nhu h ALA 299 CO -0.01 -0.03 0.10 0.77 0.00 0.00 0.00 179.25 180.08 1nhu h SER 300 N 0.22 0.11 -0.71 0.00 0.02 -0.87 0.34 113.55 112.66 1nhu h SER 300 Ca 0.08 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1nhu h SER 300 Cb 0.27 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1nhu h SER 300 CO 0.00 0.10 0.33 0.00 -1.14 0.00 0.00 176.83 176.12 1nhu h ALA 301 N 1.20 0.91 -0.27 3.77 0.00 -1.31 -2.22 119.26 121.34 1nhu h ALA 301 Ca 0.14 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nhu h ALA 301 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1nhu h ALA 301 CO -0.15 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.48 1nhu h ALA 302 N 1.16 1.34 -0.91 0.00 0.00 0.07 -0.75 119.26 120.18 1nhu h ALA 302 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nhu h ALA 302 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1nhu h ALA 302 CO -0.03 0.45 0.51 0.00 0.00 0.00 0.00 179.25 180.18 1nhu h ARG 304 N 1.27 -0.29 -1.00 0.00 3.08 -0.93 -1.74 114.38 114.77 1nhu h ARG 304 Ca 0.32 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.54 1nhu h ARG 304 Cb 0.01 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.03 1nhu h ARG 304 CO -0.05 0.01 0.62 0.00 -1.07 0.00 0.00 179.97 179.47 1nhu h ALA 305 N 0.11 1.56 0.00 0.04 0.00 -0.93 -0.49 119.26 119.55 1nhu h ALA 305 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nhu h ALA 305 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nhu h ALA 305 CO 0.05 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1nhu n ALA 306 N -2.34 2.38 -3.15 0.00 0.00 0.09 -4.90 120.51 112.58 1nhu n ALA 306 Ca 0.20 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1nhu n ALA 306 Cb 0.44 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.48 1nhu n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nhu n LYS 307 N -1.33 -5.50 -2.23 0.00 5.02 -0.19 -4.81 118.16 109.12 1nhu n LYS 307 Ca 0.12 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.79 1nhu n LYS 307 Cb 0.24 -5.52 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 1nhu n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nhu s LEU 308 N -6.30 4.41 -0.21 -0.35 1.02 -0.73 -4.98 118.68 111.55 1nhu s LEU 308 Ca 0.37 2.36 -0.24 0.00 0.02 0.00 0.00 54.13 56.65 1nhu s LEU 308 Cb -0.16 -3.61 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 1nhu s LEU 308 CO 0.46 -0.53 0.78 -1.58 0.02 0.00 0.00 176.35 175.50 1nhu s GLN 309 N 0.07 4.23 -1.11 1.70 2.00 -1.26 -4.34 119.66 120.94 1nhu s GLN 309 Ca 0.57 0.88 -0.22 0.00 -2.00 0.00 0.00 55.36 54.59 1nhu s GLN 309 Cb -0.36 -3.60 0.01 0.00 0.80 0.00 0.00 33.01 29.86 1nhu s GLN 309 CO 0.37 -0.38 0.74 -3.47 -0.50 0.00 0.00 175.29 172.05 1nhu n ASP 310 N 5.49 -5.08 -4.69 6.67 2.03 -1.26 -0.81 116.55 118.91 1nhu n ASP 310 Ca 0.03 -1.05 -0.42 0.00 0.52 0.00 0.00 54.79 53.87 1nhu n ASP 310 Cb 0.49 -2.81 -0.03 0.00 -0.72 0.00 0.00 41.12 38.05 1nhu n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nhu s THR 312 N 1.79 2.82 0.18 0.00 2.01 -0.11 -4.97 115.64 117.36 1nhu s THR 312 Ca 0.45 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1nhu s THR 312 Cb -0.18 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1nhu s THR 312 CO 0.18 0.50 0.37 -0.04 -0.69 0.00 0.00 174.62 174.93 1nhu s MET 313 N 0.99 3.52 -0.15 4.92 -1.94 -1.26 -1.40 119.30 123.98 1nhu s MET 313 Ca -0.02 -0.35 -0.03 0.00 -1.71 0.00 0.00 55.69 53.59 1nhu s MET 313 Cb -0.15 -2.87 0.05 0.00 2.01 0.00 0.00 34.83 33.88 1nhu s MET 313 CO -0.02 0.43 0.03 -1.17 -0.01 0.00 0.00 175.02 174.28 1nhu s LEU 314 N -3.21 0.89 -0.08 -0.03 2.96 0.14 -4.34 118.68 115.01 1nhu s LEU 314 Ca 0.38 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1nhu s LEU 314 Cb -0.11 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.08 1nhu s LEU 314 CO 0.28 -0.27 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.18 1nhu s VAL 315 N 1.93 1.53 -0.33 1.68 1.01 -0.30 -1.60 120.40 124.31 1nhu s VAL 315 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1nhu s VAL 315 Cb -0.15 -1.36 0.10 0.00 0.00 0.00 0.00 36.38 34.97 1nhu s VAL 315 CO -0.07 0.44 0.10 0.20 0.00 0.00 0.00 175.10 175.77 1nhu s ASN 316 N 0.59 4.11 1.62 3.32 -0.87 -0.13 -1.27 114.94 122.30 1nhu s ASN 316 Ca -0.15 -1.81 0.00 0.00 -1.57 0.00 0.00 52.86 49.33 1nhu s ASN 316 Cb -0.16 -0.99 0.00 0.00 -0.02 0.00 0.00 41.25 40.07 1nhu s ASN 316 CO 0.05 -0.40 0.00 0.61 -2.57 0.00 0.00 177.10 174.79 1nhu n GLY 317 N 4.63 3.57 0.25 0.66 0.00 -1.26 -0.43 105.19 112.61 1nhu n GLY 317 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1nhu n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nhu n ASP 318 N 5.15 0.76 -4.67 1.61 5.75 -1.26 -3.76 116.55 120.13 1nhu n ASP 318 Ca 0.00 -1.51 -0.39 0.00 -0.01 0.00 0.00 54.79 52.88 1nhu n ASP 318 Cb 0.00 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 1nhu n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nhu s ASP 319 N -1.64 6.66 -0.04 -1.12 -1.08 0.43 -4.63 116.67 115.25 1nhu s ASP 319 Ca 0.32 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 53.17 1nhu s ASP 319 Cb 0.16 -2.33 0.01 0.00 -1.46 0.00 0.00 42.92 39.30 1nhu s ASP 319 CO 0.25 -0.20 -0.08 -0.22 0.52 0.00 0.00 175.17 175.44 1nhu s LEU 320 N 1.59 1.65 -0.01 -1.34 2.96 -1.26 -0.96 118.68 121.31 1nhu s LEU 320 Ca 0.27 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1nhu s LEU 320 Cb -0.16 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 1nhu s LEU 320 CO 0.11 0.03 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.40 1nhu s VAL 321 N 0.46 0.64 -0.05 1.68 1.01 -0.63 -1.12 120.40 122.39 1nhu s VAL 321 Ca -0.07 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1nhu s VAL 321 Cb -0.11 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1nhu s VAL 321 CO 0.01 0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.43 1nhu s VAL 322 N -0.06 1.49 -0.10 2.92 1.01 -0.52 -0.68 120.40 124.47 1nhu s VAL 322 Ca 0.01 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1nhu s VAL 322 Cb -0.05 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1nhu s VAL 322 CO -0.00 0.43 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 1nhu s ILE 323 N 0.10 1.77 0.00 2.22 -1.09 -0.49 -1.34 121.20 122.37 1nhu s ILE 323 Ca -0.06 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1nhu s ILE 323 Cb -0.12 -1.56 0.00 0.00 -1.58 0.00 0.00 42.46 39.20 1nhu s ILE 323 CO 0.03 0.50 0.00 0.00 -1.23 0.00 0.00 174.94 174.23 1nhu s GLU 325 N -1.79 4.28 0.45 0.00 2.56 0.01 -1.65 118.70 122.57 1nhu s GLU 325 Ca 0.00 0.75 -0.23 0.00 0.00 0.00 0.00 54.97 55.49 1nhu s GLU 325 Cb 0.00 -3.54 -0.08 0.00 2.00 0.00 0.00 34.13 32.51 1nhu s GLU 325 CO 0.00 -0.18 1.16 0.45 -0.56 0.00 0.00 175.26 176.13 1nhu s SER 326 N 1.08 6.23 -0.08 -1.70 0.15 0.23 -4.49 113.70 115.11 1nhu s SER 326 Ca 0.32 2.29 0.12 0.00 0.70 0.00 0.00 55.95 59.39 1nhu s SER 326 Cb -0.16 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 61.77 1nhu s SER 326 CO 0.12 -0.88 1.15 0.00 1.20 0.00 0.00 173.24 174.83 1nhu n ALA 327 N -0.43 2.26 0.00 5.45 0.00 -1.26 -4.89 120.51 121.64 1nhu n ALA 327 Ca 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1nhu n ALA 327 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1nhu n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhu n GLY 328 N -0.86 2.62 0.26 0.00 0.00 -1.26 -4.41 105.19 101.54 1nhu n GLY 328 Ca 0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 1nhu n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nhu h THR 329 N 0.00 0.36 -0.29 2.61 1.35 -1.99 -0.68 112.91 114.27 1nhu h THR 329 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1nhu h THR 329 Cb 0.00 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1nhu h THR 329 CO 0.00 0.00 0.06 1.56 -0.25 0.00 0.00 175.52 176.89 1nhu h GLN 330 N -0.09 0.48 -0.39 4.72 1.08 -2.01 -2.62 115.11 116.28 1nhu h GLN 330 Ca 0.23 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1nhu h GLN 330 Cb 0.46 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1nhu h GLN 330 CO -0.56 0.58 0.10 1.49 -0.95 0.00 0.00 178.83 179.49 1nhu h GLU 331 N 0.31 0.62 -0.44 1.46 4.57 -1.71 -2.87 114.58 116.52 1nhu h GLU 331 Ca 0.09 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1nhu h GLU 331 Cb 0.32 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.75 1nhu h GLU 331 CO 0.00 0.64 -0.04 -0.44 -1.18 0.00 0.00 179.01 178.00 1nhu h ASP 332 N 0.49 -0.26 -0.80 1.04 3.32 -1.06 0.80 116.42 119.94 1nhu h ASP 332 Ca 0.12 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.39 1nhu h ASP 332 Cb 0.29 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 1nhu h ASP 332 CO -0.00 -0.09 0.52 0.00 -1.72 0.00 0.00 179.24 177.95 1nhu h ALA 333 N 1.41 1.76 -0.09 3.45 0.00 -1.31 -0.68 119.26 123.80 1nhu h ALA 333 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1nhu h ALA 333 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nhu h ALA 333 CO -0.40 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 178.74 1nhu h ALA 334 N 1.60 0.15 -0.28 0.00 0.00 -0.78 -2.74 119.26 117.21 1nhu h ALA 334 Ca 0.37 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nhu h ALA 334 Cb 0.46 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1nhu h ALA 334 CO -0.14 0.08 0.13 0.77 0.00 0.00 0.00 179.25 180.08 1nhu h SER 335 N -0.17 0.18 -0.92 0.00 0.02 -0.29 -1.90 113.55 110.48 1nhu h SER 335 Ca 0.00 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1nhu h SER 335 Cb 0.78 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 1nhu h SER 335 CO 0.04 0.14 0.59 -0.07 -1.14 0.00 0.00 176.83 176.39 1nhu h LEU 336 N 0.27 0.79 -0.60 5.07 3.38 -1.18 0.31 115.31 123.36 1nhu h LEU 336 Ca 0.12 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1nhu h LEU 336 Cb 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1nhu h LEU 336 CO -0.09 0.44 0.24 -0.09 0.09 0.00 0.00 178.44 179.03 1nhu h ARG 337 N 0.86 0.89 -0.30 1.13 2.43 -1.05 -0.17 114.38 118.18 1nhu h ARG 337 Ca 0.45 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 1nhu h ARG 337 Cb 0.52 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1nhu h ARG 337 CO -0.21 0.76 -0.47 0.28 -1.51 0.00 0.00 179.97 178.81 1nhu h VAL 338 N 0.83 1.28 -0.48 0.20 2.07 -0.35 -1.57 116.25 118.23 1nhu h VAL 338 Ca 0.20 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1nhu h VAL 338 Cb 0.20 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1nhu h VAL 338 CO -0.02 0.54 0.27 0.15 0.02 0.00 0.00 177.57 178.53 1nhu h PHE 339 N 0.63 0.50 -0.37 1.57 3.57 -0.19 -0.66 116.94 121.99 1nhu h PHE 339 Ca 0.03 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1nhu h PHE 339 Cb 1.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1nhu h PHE 339 CO 0.06 0.27 -0.10 1.15 -2.23 0.00 0.00 178.31 177.46 1nhu h THR 340 N 0.53 1.24 -0.42 4.41 2.02 -0.89 -1.47 112.91 118.34 1nhu h THR 340 Ca 0.20 -1.07 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 1nhu h THR 340 Cb 0.06 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1nhu h THR 340 CO -0.11 0.36 -0.20 -0.33 0.37 0.00 0.00 175.52 175.60 1nhu h GLU 341 N 0.59 0.82 -0.04 6.66 5.08 -0.54 -1.66 114.58 125.49 1nhu h GLU 341 Ca 0.11 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1nhu h GLU 341 Cb 0.52 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nhu h GLU 341 CO 0.03 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.99 1nhu h ALA 342 N 1.05 0.05 -0.85 3.43 0.00 -0.84 -1.81 119.26 120.29 1nhu h ALA 342 Ca 0.10 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1nhu h ALA 342 Cb 0.73 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1nhu h ALA 342 CO 0.06 -0.26 0.48 0.52 0.00 0.00 0.00 179.25 180.04 1nhu h MET 343 N -0.27 0.74 -0.68 0.00 2.86 -1.23 0.05 114.93 116.40 1nhu h MET 343 Ca 0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1nhu h MET 343 Cb 0.37 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1nhu h MET 343 CO 0.00 0.49 0.44 1.15 1.06 0.00 0.00 176.91 180.05 1nhu h THR 344 N 0.76 1.18 -0.16 2.22 2.02 -1.11 0.13 112.91 117.96 1nhu h THR 344 Ca 0.42 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1nhu h THR 344 Cb 0.45 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1nhu h THR 344 CO -0.28 0.18 0.03 0.03 0.37 0.00 0.00 175.52 175.85 1nhu h ARG 345 N 0.92 0.22 -0.16 6.66 3.08 -0.17 -0.31 114.38 124.63 1nhu h ARG 345 Ca 0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1nhu h ARG 345 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1nhu h ARG 345 CO -0.05 0.22 0.00 0.66 -1.07 0.00 0.00 179.97 179.73 1nhu n TYR 346 N -4.43 0.21 -2.80 3.04 4.01 -0.30 -1.14 117.16 115.74 1nhu n TYR 346 Ca -0.01 -0.10 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 1nhu n TYR 346 Cb 0.14 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 1nhu n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nhu n SER 347 N -0.01 -2.41 -3.06 7.72 2.88 -0.12 -4.95 113.62 113.67 1nhu n SER 347 Ca 0.10 -0.31 -0.16 0.00 -1.33 0.00 0.00 58.87 57.17 1nhu n SER 347 Cb 0.19 -2.89 -0.01 0.00 -0.75 0.00 0.00 64.21 60.75 1nhu n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhu n ALA 348 N -2.82 1.93 -1.75 -1.46 0.00 0.30 -4.56 120.51 112.14 1nhu n ALA 348 Ca -0.12 -3.14 -0.38 0.00 0.00 0.00 0.00 53.44 49.80 1nhu n ALA 348 Cb 0.58 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.10 1nhu n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nhu s PRO 349 N -2.23 3.21 0.48 0.00 0.04 -1.26 -4.06 135.00 131.17 1nhu s PRO 349 Ca 0.36 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1nhu s PRO 349 Cb 0.36 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1nhu s PRO 349 CO -0.06 -1.08 0.93 -1.25 0.04 0.00 0.00 177.00 175.58 1nhu s PRO 350 N -2.97 3.94 0.00 0.56 0.04 -1.26 -1.23 135.00 134.08 1nhu s PRO 350 Ca 0.72 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1nhu s PRO 350 Cb -0.36 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1nhu s PRO 350 CO 0.41 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1nhu n GLY 351 N -1.38 0.50 3.71 0.56 0.00 0.41 -4.39 105.19 104.59 1nhu n GLY 351 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1nhu n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nhu s ASP 352 N -1.00 7.02 0.45 1.61 1.01 -1.26 -4.97 116.67 119.54 1nhu s ASP 352 Ca 0.00 2.03 -0.25 0.00 0.71 0.00 0.00 52.55 55.03 1nhu s ASP 352 Cb 0.00 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 1nhu s ASP 352 CO 0.00 -0.53 1.44 -2.84 0.21 0.00 0.00 175.17 173.45 1nhu s PRO 353 N 1.39 3.66 0.38 8.23 0.02 -1.26 -4.39 135.00 143.04 1nhu s PRO 353 Ca 0.59 2.45 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 1nhu s PRO 353 Cb -0.30 -2.65 -0.09 0.00 0.02 0.00 0.00 34.50 31.48 1nhu s PRO 353 CO 0.28 -0.84 1.18 -1.25 -0.33 0.00 0.00 177.00 176.03 1nhu s PRO 354 N -2.46 4.16 -0.05 5.54 0.04 -1.26 -4.98 135.00 135.99 1nhu s PRO 354 Ca 0.61 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.54 1nhu s PRO 354 Cb -0.44 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1nhu s PRO 354 CO 0.57 -0.24 -0.07 1.14 0.04 0.00 0.00 177.00 178.44 1nhu s GLN 355 N -2.15 1.02 0.41 4.56 -2.07 -1.26 -4.99 119.66 115.18 1nhu s GLN 355 Ca 0.55 -0.19 -0.26 0.00 -1.82 0.00 0.00 55.36 53.63 1nhu s GLN 355 Cb -0.32 -0.95 -0.09 0.00 -1.09 0.00 0.00 33.01 30.57 1nhu s GLN 355 CO 0.40 -0.03 1.33 -1.25 -1.32 0.00 0.00 175.29 174.42 1nhu s PRO 356 N 0.75 3.93 0.00 9.60 0.04 -1.26 -4.60 135.00 143.47 1nhu s PRO 356 Ca -0.11 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.20 1nhu s PRO 356 Cb -0.14 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1nhu s PRO 356 CO 0.01 -0.55 -0.18 -1.21 0.04 0.00 0.00 177.00 175.12 1nhu s GLU 357 N -2.26 1.38 0.00 4.56 0.41 0.10 -4.96 118.70 117.92 1nhu s GLU 357 Ca 0.57 -0.71 0.07 0.00 -0.41 0.00 0.00 54.97 54.49 1nhu s GLU 357 Cb -0.39 -1.37 0.14 0.00 -1.78 0.00 0.00 34.13 30.72 1nhu s GLU 357 CO 0.51 0.37 0.98 0.66 -0.49 0.00 0.00 175.26 177.29 1nhu n TYR 358 N 2.40 0.17 -3.93 1.61 4.01 -1.26 -1.15 117.16 119.01 1nhu n TYR 358 Ca -0.16 -0.30 -0.30 0.00 -0.16 0.00 0.00 57.90 56.99 1nhu n TYR 358 Cb 0.54 -0.02 -0.16 0.00 -0.31 0.00 0.00 39.34 39.39 1nhu n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1nhu s ASP 359 N -0.83 3.78 0.27 7.72 -1.08 -1.26 -4.96 116.67 120.31 1nhu s ASP 359 Ca 0.12 -1.14 -0.00 0.00 -0.52 0.00 0.00 52.55 51.01 1nhu s ASP 359 Cb 0.07 -1.15 0.59 0.00 -1.46 0.00 0.00 42.92 40.96 1nhu s ASP 359 CO 0.09 -0.23 1.73 0.25 0.52 0.00 0.00 175.17 177.53 1nhu h LEU 360 N 7.97 0.38 -2.60 -1.34 5.85 -1.98 0.10 115.31 123.69 1nhu h LEU 360 Ca -0.18 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1nhu h LEU 360 Cb 1.07 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1nhu h LEU 360 CO 0.41 0.10 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.27 1nhu h GLU 361 N 0.48 0.00 -0.00 1.25 5.08 -1.96 -1.79 114.58 117.64 1nhu h GLU 361 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1nhu h GLU 361 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nhu h GLU 361 CO -0.44 0.01 -0.13 1.28 -1.00 0.00 0.00 179.01 178.73 1nhu n LEU 362 N -3.32 0.60 -4.70 1.33 4.77 0.36 -4.52 117.00 111.52 1nhu n LEU 362 Ca -0.03 -0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 1nhu n LEU 362 Cb 0.12 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1nhu n LEU 362 CO 0.24 0.11 0.26 -0.63 -1.33 0.00 0.00 177.39 176.04 1nhu s ILE 363 N -2.46 5.12 -0.22 -0.08 1.01 -0.67 -5.05 121.20 118.84 1nhu s ILE 363 Ca 0.28 1.09 -0.06 0.00 0.00 0.00 0.00 60.65 61.96 1nhu s ILE 363 Cb 0.20 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1nhu s ILE 363 CO 0.48 0.25 0.04 -0.89 0.00 0.00 0.00 174.94 174.81 1nhu s THR 364 N 1.08 4.17 -0.03 2.92 2.01 -1.26 -4.40 115.64 120.12 1nhu s THR 364 Ca 0.28 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1nhu s THR 364 Cb -0.16 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.46 1nhu s THR 364 CO 0.12 0.39 0.07 -0.94 -0.69 0.00 0.00 174.62 173.57 1nhu s SER 365 N 1.26 -0.03 -1.37 3.53 1.04 -0.25 -4.72 113.70 113.16 1nhu s SER 365 Ca 0.04 0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 1nhu s SER 365 Cb -0.15 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.07 1nhu s SER 365 CO 0.02 -0.09 1.15 0.00 0.98 0.00 0.00 173.24 175.30 1nhu n SER 367 N -3.00 -3.92 -4.39 0.00 7.64 -1.26 -4.92 113.62 103.77 1nhu n SER 367 Ca -0.01 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.04 1nhu n SER 367 Cb 0.56 -3.60 -0.10 0.00 -1.01 0.00 0.00 64.21 60.06 1nhu n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nhu s SER 368 N -2.25 1.87 0.05 6.43 0.01 -0.76 -4.41 113.70 114.65 1nhu s SER 368 Ca 0.00 -1.37 -0.14 0.00 1.31 0.00 0.00 55.95 55.75 1nhu s SER 368 Cb 0.00 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.27 1nhu s SER 368 CO 0.00 -0.65 0.32 0.54 0.41 0.00 0.00 173.24 173.86 1nhu s ASN 369 N -3.41 -0.14 0.28 2.44 4.22 -0.71 -1.09 114.94 116.54 1nhu s ASN 369 Ca 0.36 -0.21 -0.29 0.00 -2.14 0.00 0.00 52.86 50.59 1nhu s ASN 369 Cb 0.08 0.38 -0.09 0.00 1.28 0.00 0.00 41.25 42.89 1nhu s ASN 369 CO 0.14 -0.65 1.03 -0.69 -2.04 0.00 0.00 177.10 174.89 1nhu s VAL 370 N -2.73 3.75 0.32 3.54 1.01 -1.26 -1.47 120.40 123.55 1nhu s VAL 370 Ca -0.04 1.70 0.06 0.00 0.00 0.00 0.00 61.98 63.70 1nhu s VAL 370 Cb -0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1nhu s VAL 370 CO -0.04 0.36 0.28 -0.55 0.00 0.00 0.00 175.10 175.14 1nhu s SER 371 N -1.09 1.45 0.06 3.32 0.15 -0.13 -4.40 113.70 113.05 1nhu s SER 371 Ca 0.45 -1.70 0.04 0.00 0.70 0.00 0.00 55.95 55.44 1nhu s SER 371 Cb -0.28 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1nhu s SER 371 CO 0.36 -1.05 -0.12 0.54 1.20 0.00 0.00 173.24 174.16 1nhu s VAL 372 N -3.50 0.96 0.00 4.45 0.11 -1.26 -1.40 120.40 119.76 1nhu s VAL 372 Ca 0.40 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 1nhu s VAL 372 Cb 0.03 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1nhu s VAL 372 CO 0.25 -0.24 0.00 0.00 -3.33 0.00 0.00 175.10 171.79 1nhu n ALA 373 N 1.41 0.00 -2.72 1.54 0.00 -0.25 -3.28 120.51 117.21 1nhu n ALA 373 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 1nhu n ALA 373 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 1nhu n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nhu s HIS 374 N -4.84 0.76 0.28 0.00 3.76 0.67 -0.41 115.29 115.51 1nhu s HIS 374 Ca 0.00 -0.22 -0.02 0.00 -0.15 0.00 0.00 55.06 54.67 1nhu s HIS 374 Cb 0.00 -0.48 0.06 0.00 1.11 0.00 0.00 32.58 33.27 1nhu s HIS 374 CO 0.00 -0.02 0.39 -0.40 -0.85 0.00 0.00 174.74 173.86 1nhu n ASP 375 N 2.54 0.28 0.07 1.40 5.75 -0.68 -0.70 116.55 125.20 1nhu n ASP 375 Ca -0.15 -1.29 -0.13 0.00 -0.01 0.00 0.00 54.79 53.21 1nhu n ASP 375 Cb 0.57 -0.27 -0.08 0.00 -1.03 0.00 0.00 41.12 40.30 1nhu n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nhu h ALA 376 N -1.12 -0.89 -0.80 2.12 0.00 -1.92 -0.75 119.26 115.90 1nhu h ALA 376 Ca -0.13 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 54.94 1nhu h ALA 376 Cb 0.41 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1nhu h ALA 376 CO 0.11 -1.01 0.87 0.77 0.00 0.00 0.00 179.25 179.99 1nhu h SER 377 N -0.58 0.00 0.00 0.00 0.02 -1.96 -3.43 113.55 107.60 1nhu h SER 377 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nhu h SER 377 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1nhu h SER 377 CO -0.26 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.04 1nhu n GLY 378 N -1.63 0.85 3.79 -3.77 0.00 -0.29 -5.09 105.19 99.05 1nhu n GLY 378 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1nhu n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhu s LYS 379 N -0.80 4.08 0.12 1.61 2.20 -1.26 -4.72 119.74 120.98 1nhu s LYS 379 Ca 0.00 1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 56.73 1nhu s LYS 379 Cb 0.00 -2.39 -0.08 0.00 -1.51 0.00 0.00 37.83 33.85 1nhu s LYS 379 CO 0.00 -0.20 1.33 1.03 -0.36 0.00 0.00 175.35 177.15 1nhu s ARG 380 N -2.75 4.36 -0.04 4.03 0.52 -1.26 -1.69 118.95 122.12 1nhu s ARG 380 Ca 0.61 2.01 0.03 0.00 -0.52 0.00 0.00 55.73 57.86 1nhu s ARG 380 Cb -0.19 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1nhu s ARG 380 CO 0.24 -0.36 -0.13 0.54 0.02 0.00 0.00 175.30 175.61 1nhu s VAL 381 N 0.86 1.14 0.01 3.52 0.11 0.45 -4.92 120.40 121.56 1nhu s VAL 381 Ca 0.62 -0.54 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 1nhu s VAL 381 Cb -0.35 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.44 1nhu s VAL 381 CO 0.32 0.34 0.32 -0.31 -3.33 0.00 0.00 175.10 172.44 1nhu s TYR 382 N 0.24 3.62 0.18 1.54 2.02 -1.26 -1.09 117.35 122.60 1nhu s TYR 382 Ca -0.06 0.73 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 1nhu s TYR 382 Cb -0.11 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1nhu s TYR 382 CO 0.02 0.61 0.36 1.52 -1.57 0.00 0.00 175.55 176.49 1nhu s TYR 383 N -1.23 0.31 -0.20 2.71 1.13 -0.49 -4.97 117.35 114.60 1nhu s TYR 383 Ca 0.26 -0.67 -0.13 0.00 -1.41 0.00 0.00 57.07 55.12 1nhu s TYR 383 Cb -0.14 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 1nhu s TYR 383 CO 0.14 -0.80 0.29 -1.17 -2.51 0.00 0.00 175.55 171.50 1nhu s LEU 384 N -2.96 4.17 0.00 -3.49 2.96 -1.26 -0.96 118.68 117.13 1nhu s LEU 384 Ca 0.17 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1nhu s LEU 384 Cb 0.02 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 1nhu s LEU 384 CO 0.01 0.02 0.05 1.07 -1.32 0.00 0.00 176.35 176.18 1nhu n THR 385 N 4.10 0.00 -3.71 3.68 5.66 -0.54 -4.74 114.28 118.73 1nhu n THR 385 Ca -0.12 -0.83 -0.05 0.00 -3.05 0.00 0.00 64.05 60.00 1nhu n THR 385 Cb 0.52 0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 1nhu n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhu s ARG 386 N -2.54 1.20 0.07 1.09 1.70 -1.26 -1.74 118.95 117.46 1nhu s ARG 386 Ca 0.07 -0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 54.40 1nhu s ARG 386 Cb 0.00 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1nhu s ARG 386 CO 0.05 -0.54 1.56 0.34 -1.08 0.00 0.00 175.30 175.63 1nhu s ASP 387 N -2.85 6.68 0.00 -2.89 -1.08 -1.26 -4.89 116.67 110.38 1nhu s ASP 387 Ca 0.10 2.41 0.09 0.00 -0.52 0.00 0.00 52.55 54.63 1nhu s ASP 387 Cb -0.02 -2.57 0.45 0.00 -1.46 0.00 0.00 42.92 39.32 1nhu s ASP 387 CO 0.00 -0.82 1.30 -0.81 0.52 0.00 0.00 175.17 175.37 1nhu n PRO 388 N 5.13 1.16 -0.02 4.34 -0.04 -1.26 -4.34 135.00 139.97 1nhu n PRO 388 Ca 0.14 -0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 1nhu n PRO 388 Cb 0.41 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 1nhu n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nhu h THR 389 N 0.44 0.90 -0.12 0.52 2.02 -1.96 -0.77 112.91 113.94 1nhu h THR 389 Ca 0.00 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1nhu h THR 389 Cb 0.10 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1nhu h THR 389 CO 0.00 0.01 -0.23 0.74 0.37 0.00 0.00 175.52 176.41 1nhu h THR 390 N 0.05 1.38 -0.81 3.16 2.02 -1.97 -1.56 112.91 115.18 1nhu h THR 390 Ca 0.07 -1.50 0.16 0.00 0.77 0.00 0.00 66.41 65.91 1nhu h THR 390 Cb 0.08 2.06 -0.10 0.00 -1.74 0.00 0.00 68.15 68.45 1nhu h THR 390 CO -0.12 0.44 0.37 -0.65 0.37 0.00 0.00 175.52 175.93 1nhu h PRO 391 N -0.05 0.49 -0.20 6.66 0.11 -1.80 -0.44 132.00 136.77 1nhu h PRO 391 Ca 0.01 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 1nhu h PRO 391 Cb 0.82 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1nhu h PRO 391 CO 0.05 0.32 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.50 1nhu h LEU 392 N 0.50 0.74 -0.52 2.35 3.38 -1.07 -0.21 115.31 120.49 1nhu h LEU 392 Ca 0.46 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1nhu h LEU 392 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1nhu h LEU 392 CO -0.41 1.17 0.24 0.00 0.09 0.00 0.00 178.44 179.53 1nhu h ALA 393 N 0.84 0.67 -0.03 1.53 0.00 -0.41 -0.37 119.26 121.48 1nhu h ALA 393 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1nhu h ALA 393 Cb 1.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nhu h ALA 393 CO 0.12 0.24 -0.51 0.00 0.00 0.00 0.00 179.25 179.09 1nhu h ARG 394 N 0.69 0.07 -0.52 0.00 3.08 -1.03 -2.37 114.38 114.30 1nhu h ARG 394 Ca 0.18 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1nhu h ARG 394 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1nhu h ARG 394 CO -0.02 0.57 -0.11 0.00 -1.07 0.00 0.00 179.97 179.34 1nhu h ALA 395 N 1.43 0.82 -0.74 0.04 0.00 -0.49 -0.47 119.26 119.85 1nhu h ALA 395 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1nhu h ALA 395 Cb 0.92 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1nhu h ALA 395 CO 0.07 0.66 0.32 0.00 0.00 0.00 0.00 179.25 180.30 1nhu h ALA 396 N 1.00 0.96 -0.16 0.00 0.00 -0.81 0.86 119.26 121.10 1nhu h ALA 396 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nhu h ALA 396 Cb 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nhu h ALA 396 CO 0.05 0.56 0.03 2.35 0.00 0.00 0.00 179.25 182.24 1nhu h TRP 397 N 1.05 0.27 0.00 0.00 2.91 -1.13 -2.50 115.95 116.55 1nhu h TRP 397 Ca 0.25 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1nhu h TRP 397 Cb 0.18 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1nhu h TRP 397 CO 0.01 0.42 0.00 0.39 -1.03 0.00 0.00 178.44 178.23 1nhu n GLU 398 N -4.80 0.17 0.18 2.65 1.02 -0.21 -1.11 120.64 118.54 1nhu n GLU 398 Ca -0.05 0.44 0.04 0.00 -0.02 0.00 0.00 57.16 57.58 1nhu n GLU 398 Cb 0.17 -1.86 0.30 0.00 -0.02 0.00 0.00 31.44 30.04 1nhu n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1nhu h THR 399 N 0.00 0.98 -0.00 2.62 2.02 -0.36 -3.29 112.91 114.88 1nhu h THR 399 Ca 0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1nhu h THR 399 Cb 0.30 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1nhu h THR 399 CO 0.00 0.41 -0.13 0.00 0.37 0.00 0.00 175.52 176.17 1nhu n ALA 400 N -2.32 2.48 -3.70 6.16 0.00 -0.76 -4.82 120.51 117.55 1nhu n ALA 400 Ca -0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1nhu n ALA 400 Cb 0.53 -0.13 -0.18 0.00 0.00 0.00 0.00 19.45 19.67 1nhu n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nhu s ARG 401 N -1.10 0.04 0.06 0.00 1.81 -0.27 -4.91 118.95 114.57 1nhu s ARG 401 Ca 0.02 0.30 -0.31 0.00 -1.72 0.00 0.00 55.73 54.02 1nhu s ARG 401 Cb 0.03 -0.52 -0.06 0.00 -0.45 0.00 0.00 34.95 33.94 1nhu s ARG 401 CO 0.13 -0.29 1.34 -1.01 -0.68 0.00 0.00 175.30 174.79 1nhu s HIS 402 N 1.90 3.16 0.27 -0.53 3.76 -1.26 -4.24 115.29 118.35 1nhu s HIS 402 Ca 0.02 1.00 0.07 0.00 -0.15 0.00 0.00 55.06 56.01 1nhu s HIS 402 Cb -0.12 -3.60 -0.06 0.00 1.11 0.00 0.00 32.58 29.91 1nhu s HIS 402 CO -0.03 -2.09 -0.09 0.95 -0.85 0.00 0.00 174.74 172.63 1nhu s THR 403 N 1.56 1.77 0.22 1.30 -4.23 -1.26 -5.06 115.64 109.94 1nhu s THR 403 Ca 0.63 -2.17 -0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1nhu s THR 403 Cb -0.33 -2.36 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1nhu s THR 403 CO 0.28 -0.37 1.88 -0.65 -0.54 0.00 0.00 174.62 175.23 1nhu h PRO 404 N 2.32 1.03 -4.98 3.99 0.11 -1.94 -3.40 132.00 129.12 1nhu h PRO 404 Ca -0.40 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1nhu h PRO 404 Cb 1.23 -0.23 -0.29 0.00 0.11 0.00 0.00 31.00 31.83 1nhu h PRO 404 CO 0.66 0.68 -0.73 0.08 -0.21 0.00 0.00 178.00 178.48 1nhu s VAL 405 N -6.12 3.25 -0.79 3.15 1.01 -1.26 -4.57 120.40 115.06 1nhu s VAL 405 Ca -0.13 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1nhu s VAL 405 Cb 0.16 -2.50 0.09 0.00 0.00 0.00 0.00 36.38 34.13 1nhu s VAL 405 CO 0.79 0.40 1.07 0.20 0.00 0.00 0.00 175.10 177.55 1nhu s ASN 406 N 1.45 6.38 0.40 3.32 0.01 -0.03 -4.84 114.94 121.62 1nhu s ASN 406 Ca 0.05 -1.44 0.11 0.00 -0.71 0.00 0.00 52.86 50.87 1nhu s ASN 406 Cb -0.14 -2.42 0.83 0.00 0.41 0.00 0.00 41.25 39.92 1nhu s ASN 406 CO -0.04 -1.30 1.92 0.77 -1.51 0.00 0.00 177.10 176.94 1nhu h SER 407 N 9.30 0.15 -0.78 -1.22 4.64 -1.92 -2.68 113.55 121.03 1nhu h SER 407 Ca -0.07 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1nhu h SER 407 Cb 1.05 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.06 1nhu h SER 407 CO 1.17 0.34 0.52 4.11 -0.87 0.00 0.00 176.83 182.09 1nhu h TRP 408 N 0.15 0.94 -0.12 4.77 5.08 -1.89 0.24 115.95 125.12 1nhu h TRP 408 Ca 0.03 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.93 1nhu h TRP 408 Cb 0.40 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1nhu h TRP 408 CO 0.00 0.56 -0.29 1.25 -1.28 0.00 0.00 178.44 178.68 1nhu h LEU 409 N 0.99 0.46 -0.39 0.11 5.85 -1.91 -1.11 115.31 119.32 1nhu h LEU 409 Ca 0.30 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1nhu h LEU 409 Cb -0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1nhu h LEU 409 CO -0.08 0.96 0.19 1.23 -0.34 0.00 0.00 178.44 180.40 1nhu h GLY 410 N -0.01 0.53 1.36 3.75 0.00 -1.11 -0.98 103.07 106.61 1nhu h GLY 410 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1nhu h GLY 410 CO 0.06 0.09 -0.00 3.43 0.00 0.00 0.00 176.54 180.13 1nhu h ASN 411 N 0.39 0.75 -0.73 0.19 2.35 -0.52 -1.36 115.58 116.64 1nhu h ASN 411 Ca 0.17 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1nhu h ASN 411 Cb 0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1nhu h ASN 411 CO -0.12 0.82 0.30 0.40 -1.65 0.00 0.00 177.43 177.18 1nhu h ILE 412 N 0.73 1.25 -0.28 2.81 2.04 -0.76 0.31 117.51 123.60 1nhu h ILE 412 Ca 0.14 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1nhu h ILE 412 Cb 0.45 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1nhu h ILE 412 CO 0.02 0.31 -0.19 0.40 0.00 0.00 0.00 178.15 178.69 1nhu h ILE 413 N 1.08 1.30 0.00 -0.67 2.04 -0.80 -0.17 117.51 120.29 1nhu h ILE 413 Ca 0.25 -1.32 -0.17 0.00 1.00 0.00 0.00 64.86 64.62 1nhu h ILE 413 Cb 0.19 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1nhu h ILE 413 CO -0.02 0.42 -0.82 0.24 0.00 0.00 0.00 178.15 177.97 1nhu h MET 414 N 0.36 0.00 0.00 2.37 2.86 -1.16 -3.35 114.93 116.01 1nhu h MET 414 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1nhu h MET 414 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1nhu h MET 414 CO 0.05 0.82 -0.50 0.66 1.06 0.00 0.00 176.91 179.00 1nhu n TYR 415 N -3.40 0.00 -0.26 -0.22 4.01 0.11 -4.82 117.16 112.58 1nhu n TYR 415 Ca 0.00 -1.45 0.22 0.00 -0.16 0.00 0.00 57.90 56.51 1nhu n TYR 415 Cb 0.83 -0.24 0.54 0.00 -0.31 0.00 0.00 39.34 40.16 1nhu n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhu h ALA 416 N 0.96 2.32 0.00 -0.72 0.00 -1.16 -0.46 119.26 120.19 1nhu h ALA 416 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nhu h ALA 416 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nhu h ALA 416 CO 0.00 -0.63 0.00 -2.30 0.00 0.00 0.00 179.25 176.32 1nhu n PRO 417 N -4.50 0.28 -2.26 0.00 -0.02 -1.26 -4.48 135.00 122.77 1nhu n PRO 417 Ca 0.21 0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.39 1nhu n PRO 417 Cb 0.79 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.75 1nhu n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nhu s THR 418 N -2.69 4.36 0.14 3.45 -4.23 -0.18 -4.92 115.64 111.57 1nhu s THR 418 Ca 0.23 1.10 -0.17 0.00 -1.18 0.00 0.00 61.69 61.66 1nhu s THR 418 Cb 0.18 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1nhu s THR 418 CO 0.45 -0.68 1.77 0.25 -0.54 0.00 0.00 174.62 175.86 1nhu h LEU 419 N 0.69 0.20 -0.60 4.79 5.85 -1.90 -2.25 115.31 122.09 1nhu h LEU 419 Ca -0.47 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.13 1nhu h LEU 419 Cb 1.19 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1nhu h LEU 419 CO 0.60 0.15 -0.43 4.11 -0.34 0.00 0.00 178.44 182.53 1nhu h TRP 420 N 0.30 0.75 -0.33 1.25 5.08 -1.92 -1.25 115.95 119.81 1nhu h TRP 420 Ca 0.13 -0.23 -0.13 0.00 1.08 0.00 0.00 58.89 59.74 1nhu h TRP 420 Cb 0.06 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.06 1nhu h TRP 420 CO -0.11 0.95 -0.31 0.00 -1.28 0.00 0.00 178.44 177.69 1nhu h ALA 421 N 1.02 0.49 -0.08 0.11 0.00 -1.77 -1.67 119.26 117.36 1nhu h ALA 421 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1nhu h ALA 421 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1nhu h ALA 421 CO 0.09 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1nhu h ARG 422 N 0.58 0.17 0.06 0.00 3.08 -1.34 -0.80 114.38 116.12 1nhu h ARG 422 Ca 0.06 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 1nhu h ARG 422 Cb 0.89 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1nhu h ARG 422 CO 0.08 0.56 -1.06 0.52 -1.07 0.00 0.00 179.97 178.99 1nhu h MET 423 N -0.23 0.25 0.00 0.04 2.86 -1.31 -3.34 114.93 113.21 1nhu h MET 423 Ca 0.02 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1nhu h MET 423 Cb 0.51 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1nhu h MET 423 CO 0.01 1.11 -0.64 -0.89 1.06 0.00 0.00 176.91 177.56 1nhu n ILE 424 N -3.59 1.12 0.17 -1.22 5.41 -0.64 -4.30 119.36 116.32 1nhu n ILE 424 Ca -0.06 0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.79 1nhu n ILE 424 Cb 0.92 -2.03 -0.08 0.00 -0.71 0.00 0.00 39.64 37.74 1nhu n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nhu h LEU 425 N -0.64 -0.31 -0.34 1.39 3.38 -1.43 -0.09 115.31 117.28 1nhu h LEU 425 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nhu h LEU 425 Cb 0.64 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1nhu h LEU 425 CO 0.00 -0.21 0.13 0.24 0.09 0.00 0.00 178.44 178.69 1nhu h MET 426 N -0.38 0.27 0.62 1.13 2.86 -1.29 -1.65 114.93 116.48 1nhu h MET 426 Ca -0.04 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1nhu h MET 426 Cb 0.29 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1nhu h MET 426 CO 0.06 0.18 -0.30 1.15 1.06 0.00 0.00 176.91 179.06 1nhu h THR 427 N 0.28 0.38 -0.00 2.22 2.02 -1.66 -1.63 112.91 114.52 1nhu h THR 427 Ca 0.15 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1nhu h THR 427 Cb 0.11 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1nhu h THR 427 CO -0.15 0.01 -0.18 -0.74 0.37 0.00 0.00 175.52 174.83 1nhu h HIS 428 N -0.88 -0.48 -0.02 3.16 6.17 -0.95 -1.55 115.15 120.60 1nhu h HIS 428 Ca -0.08 0.02 -0.17 0.00 0.71 0.00 0.00 60.37 60.84 1nhu h HIS 428 Cb 0.66 0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.79 1nhu h HIS 428 CO -0.02 -0.26 -0.76 0.74 0.71 0.00 0.00 177.93 178.34 1nhu h PHE 429 N -0.30 0.25 0.00 5.26 0.04 -1.36 -2.49 116.94 118.35 1nhu h PHE 429 Ca 0.06 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1nhu h PHE 429 Cb 0.37 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1nhu h PHE 429 CO -0.23 0.87 -0.41 0.74 -0.60 0.00 0.00 178.31 178.67 1nhu h PHE 430 N 0.12 0.00 -0.36 -0.55 -1.00 -1.21 0.37 116.94 114.31 1nhu h PHE 430 Ca -0.02 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.65 1nhu h PHE 430 Cb 1.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 1nhu h PHE 430 CO 0.02 0.41 -0.20 1.03 -1.61 0.00 0.00 178.31 177.97 1nhu h SER 431 N 0.00 0.80 -0.31 2.17 0.87 -1.11 -0.57 113.55 115.40 1nhu h SER 431 Ca -0.00 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 1nhu h SER 431 Cb 0.81 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1nhu h SER 431 CO 0.05 1.04 -0.02 0.40 -0.53 0.00 0.00 176.83 177.77 1nhu h ILE 432 N 0.56 1.27 -0.87 2.23 2.04 -0.98 -2.17 117.51 119.59 1nhu h ILE 432 Ca 0.08 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1nhu h ILE 432 Cb 0.75 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1nhu h ILE 432 CO 0.06 0.32 0.57 -0.07 0.00 0.00 0.00 178.15 179.03 1nhu h LEU 433 N 0.35 0.96 0.58 1.44 3.38 -0.81 -0.65 115.31 120.56 1nhu h LEU 433 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1nhu h LEU 433 Cb 0.48 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nhu h LEU 433 CO 0.02 0.67 -0.33 -0.07 0.09 0.00 0.00 178.44 178.83 1nhu h LEU 434 N 1.12 -0.81 -1.90 1.67 3.38 -0.90 0.16 115.31 118.03 1nhu h LEU 434 Ca 0.33 0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.62 1nhu h LEU 434 Cb -0.04 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1nhu h LEU 434 CO -0.09 -0.52 0.70 0.00 0.09 0.00 0.00 178.44 178.62 1nhu h ALA 435 N -1.48 2.81 -0.20 1.53 0.00 -1.06 0.47 119.26 121.33 1nhu h ALA 435 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nhu h ALA 435 Cb 0.66 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nhu h ALA 435 CO 0.10 -1.10 0.00 1.04 0.00 0.00 0.00 179.25 179.29 1nhu n GLN 436 N -4.30 2.34 -3.80 0.00 1.13 -0.28 -4.97 117.38 107.50 1nhu n GLN 436 Ca 0.21 -2.07 -0.35 0.00 -1.94 0.00 0.00 57.00 52.85 1nhu n GLN 436 Cb 1.01 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.92 1nhu n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1nhu n GLU 437 N 1.38 -0.92 -0.32 -1.09 1.02 0.16 -4.88 120.64 116.00 1nhu n GLU 437 Ca 0.16 0.38 0.04 0.00 -0.02 0.00 0.00 57.16 57.73 1nhu n GLU 437 Cb 0.59 -3.54 0.06 0.00 -0.02 0.00 0.00 31.44 28.52 1nhu n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nhu n GLN 438 N -4.30 0.55 -0.33 3.49 6.02 -0.26 -4.85 117.38 117.70 1nhu n GLN 438 Ca -0.11 -1.69 0.14 0.00 -0.01 0.00 0.00 57.00 55.34 1nhu n GLN 438 Cb 0.58 -0.93 0.36 0.00 1.02 0.00 0.00 30.24 31.28 1nhu n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1nhu h LEU 439 N 0.00 0.70 -1.77 1.08 4.07 -1.90 -1.37 115.31 116.13 1nhu h LEU 439 Ca -0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1nhu h LEU 439 Cb 1.23 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1nhu h LEU 439 CO 0.00 0.27 0.00 -0.62 -1.08 0.00 0.00 178.44 177.01 1nhu n GLU 440 N -4.68 2.17 -2.97 1.13 4.71 -1.26 -3.54 120.64 116.20 1nhu n GLU 440 Ca 0.22 -1.69 -0.43 0.00 -0.01 0.00 0.00 57.16 55.25 1nhu n GLU 440 Cb 0.58 -1.40 -0.05 0.00 -1.01 0.00 0.00 31.44 29.55 1nhu n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1nhu s LYS 441 N -1.43 3.48 0.53 3.49 2.20 -0.52 -4.94 119.74 122.55 1nhu s LYS 441 Ca 0.31 -0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.68 1nhu s LYS 441 Cb 0.17 -3.91 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 1nhu s LYS 441 CO 0.20 -1.05 1.15 0.00 -0.36 0.00 0.00 175.35 175.30 1nhu n ALA 442 N 6.62 0.82 -2.80 3.13 0.00 -1.26 -4.51 120.51 122.52 1nhu n ALA 442 Ca 0.02 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1nhu n ALA 442 Cb 0.48 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 1nhu n ALA 442 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nhu s LEU 443 N -2.27 2.14 0.05 0.00 1.43 0.30 -4.88 118.68 115.44 1nhu s LEU 443 Ca 0.71 -0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 1nhu s LEU 443 Cb -0.45 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 1nhu s LEU 443 CO 0.51 -0.06 0.79 -1.81 0.23 0.00 0.00 176.35 176.01 1nhu s ASP 444 N -0.87 7.24 0.24 2.29 1.01 -1.26 -0.57 116.67 124.76 1nhu s ASP 444 Ca -0.04 1.49 -0.06 0.00 0.71 0.00 0.00 52.55 54.65 1nhu s ASP 444 Cb -0.06 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1nhu s ASP 444 CO 0.00 -0.01 0.34 0.00 0.21 0.00 0.00 175.17 175.71 1nhu s GLN 446 N -3.93 1.30 -0.09 0.00 -0.21 -1.26 -0.82 119.66 114.65 1nhu s GLN 446 Ca 0.30 -1.01 -0.01 0.00 0.02 0.00 0.00 55.36 54.67 1nhu s GLN 446 Cb 0.02 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.60 1nhu s GLN 446 CO 0.12 0.36 -0.03 0.42 -2.12 0.00 0.00 175.29 174.04 1nhu s ILE 447 N -0.92 0.66 -1.51 1.08 1.01 -0.21 -4.76 121.20 116.55 1nhu s ILE 447 Ca 0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 1nhu s ILE 447 Cb -0.09 -0.75 0.11 0.00 0.01 0.00 0.00 42.46 41.73 1nhu s ILE 447 CO 0.03 0.30 0.74 -1.22 0.00 0.00 0.00 174.94 174.79 1nhu n TYR 448 N 4.98 -1.91 0.00 3.97 4.01 -1.26 -1.59 117.16 125.36 1nhu n TYR 448 Ca -0.10 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1nhu n TYR 448 Cb 0.50 -3.22 0.00 0.00 -0.31 0.00 0.00 39.34 36.31 1nhu n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nhu n GLY 449 N -1.39 2.89 3.80 2.72 0.00 -1.26 -0.71 105.19 111.24 1nhu n GLY 449 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1nhu n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu s ALA 450 N -1.67 3.17 -0.06 4.61 0.00 -0.62 -4.51 121.76 122.68 1nhu s ALA 450 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1nhu s ALA 450 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1nhu s ALA 450 CO 0.00 0.18 0.29 0.00 0.00 0.00 0.00 175.76 176.22 1nhu s TYR 452 N -1.03 0.30 -0.34 0.00 1.51 -0.01 -0.76 117.35 117.03 1nhu s TYR 452 Ca 0.20 -0.10 -0.17 0.00 -1.01 0.00 0.00 57.07 55.98 1nhu s TYR 452 Cb -0.15 -0.19 -0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1nhu s TYR 452 CO 0.09 -0.02 0.46 0.45 -1.11 0.00 0.00 175.55 175.42 1nhu s SER 453 N -0.24 6.28 -0.03 2.29 0.15 -1.26 -1.22 113.70 119.68 1nhu s SER 453 Ca -0.00 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1nhu s SER 453 Cb -0.02 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1nhu s SER 453 CO -0.00 -0.41 -0.18 -0.63 1.20 0.00 0.00 173.24 173.22 1nhu s ILE 454 N 2.27 1.46 -0.22 6.45 1.01 0.26 -4.85 121.20 127.59 1nhu s ILE 454 Ca 0.17 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1nhu s ILE 454 Cb -0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1nhu s ILE 454 CO 0.12 0.42 0.57 -1.61 0.00 0.00 0.00 174.94 174.44 1nhu s GLU 455 N -0.16 4.16 0.59 2.79 2.02 -1.26 -0.54 118.70 126.30 1nhu s GLU 455 Ca 0.01 0.48 0.29 0.00 0.02 0.00 0.00 54.97 55.76 1nhu s GLU 455 Cb -0.10 -3.60 1.47 0.00 0.10 0.00 0.00 34.13 32.01 1nhu s GLU 455 CO 0.01 -0.25 1.89 -1.35 0.02 0.00 0.00 175.26 175.57 1nhu h PRO 456 N 7.63 0.00 0.00 0.39 0.11 -1.79 0.13 132.00 138.47 1nhu h PRO 456 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nhu h PRO 456 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nhu h PRO 456 CO 0.75 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.47 1nhu h LEU 457 N 0.00 0.00 -0.26 2.35 3.38 -1.92 -1.83 115.31 117.02 1nhu h LEU 457 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1nhu h LEU 457 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1nhu h LEU 457 CO -0.00 0.00 -0.09 0.47 0.09 0.00 0.00 178.44 178.91 1nhu n ASP 458 N -2.99 0.49 -0.18 -0.43 8.00 0.45 -4.37 116.55 117.51 1nhu n ASP 458 Ca 0.00 -0.68 -0.00 0.00 0.71 0.00 0.00 54.79 54.82 1nhu n ASP 458 Cb 0.26 -0.07 0.09 0.00 -0.02 0.00 0.00 41.12 41.38 1nhu n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nhu h LEU 459 N 0.63 0.03 -0.40 0.64 3.38 -1.42 -0.19 115.31 117.98 1nhu h LEU 459 Ca 0.00 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1nhu h LEU 459 Cb 0.33 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1nhu h LEU 459 CO 0.00 0.03 0.07 -0.65 0.09 0.00 0.00 178.44 177.99 1nhu h PRO 460 N 0.27 0.19 -0.03 1.13 0.11 -1.82 0.16 132.00 132.01 1nhu h PRO 460 Ca 0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1nhu h PRO 460 Cb 0.41 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1nhu h PRO 460 CO -0.36 0.13 -0.00 1.96 -0.21 0.00 0.00 178.00 179.52 1nhu h GLN 461 N 0.20 0.06 -0.67 1.05 4.20 -1.78 -0.48 115.11 117.68 1nhu h GLN 461 Ca 0.19 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.97 1nhu h GLN 461 Cb 0.23 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 1nhu h GLN 461 CO -0.25 0.35 0.33 0.82 -0.67 0.00 0.00 178.83 179.40 1nhu h ILE 462 N -0.25 0.86 -0.40 2.54 2.04 -0.81 -0.03 117.51 121.48 1nhu h ILE 462 Ca 0.01 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1nhu h ILE 462 Cb 0.33 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1nhu h ILE 462 CO 0.00 0.10 -0.09 0.40 0.00 0.00 0.00 178.15 178.56 1nhu h ILE 463 N 0.57 1.28 -0.55 -0.67 2.04 -0.58 -1.99 117.51 117.61 1nhu h ILE 463 Ca 0.33 -1.18 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1nhu h ILE 463 Cb 0.33 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1nhu h ILE 463 CO -0.25 0.40 0.20 -0.08 0.00 0.00 0.00 178.15 178.41 1nhu h GLU 464 N 0.57 0.37 -0.43 2.37 4.81 -0.18 0.14 114.58 122.24 1nhu h GLU 464 Ca 0.10 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1nhu h GLU 464 Cb 0.62 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1nhu h GLU 464 CO 0.04 0.25 0.24 0.00 -0.73 0.00 0.00 179.01 178.80 1nhu h ARG 465 N 0.38 0.47 0.09 1.92 2.47 -0.76 0.10 114.38 119.05 1nhu h ARG 465 Ca 0.27 -0.03 -0.30 0.00 -1.26 0.00 0.00 59.98 58.66 1nhu h ARG 465 Cb 0.30 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1nhu h ARG 465 CO -0.27 0.31 -1.58 -0.07 0.56 0.00 0.00 179.97 178.93 1nhu h LEU 466 N 0.48 0.29 0.00 3.04 3.38 -0.90 -3.40 115.31 118.21 1nhu h LEU 466 Ca 0.18 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1nhu h LEU 466 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nhu h LEU 466 CO -0.10 1.38 -0.45 1.41 0.09 0.00 0.00 178.44 180.77 1nhu n HIS 467 N -3.38 0.00 0.00 1.13 8.25 0.46 -4.63 115.22 117.06 1nhu n HIS 467 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1nhu n HIS 467 Cb 1.04 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.12 1nhu n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nhu n GLY 468 N 1.32 -1.10 0.22 -1.41 0.00 0.02 -4.28 105.19 99.97 1nhu n GLY 468 Ca 0.01 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.56 1nhu n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nhu h LEU 469 N 0.00 0.00 -1.94 0.99 3.38 -1.88 -2.22 115.31 113.64 1nhu h LEU 469 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nhu h LEU 469 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nhu h LEU 469 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1nhu h SER 470 N 0.00 0.00 0.38 -0.43 4.64 -1.96 -2.00 113.55 114.17 1nhu h SER 470 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nhu h SER 470 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1nhu h SER 470 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1nhu h ALA 471 N 2.03 1.00 -0.67 5.18 0.00 -1.58 -1.14 119.26 124.08 1nhu h ALA 471 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nhu h ALA 471 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nhu h ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1nhu n PHE 472 N -2.70 0.89 -1.02 0.00 3.72 -0.75 -4.47 117.46 113.13 1nhu n PHE 472 Ca -0.01 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1nhu n PHE 472 Cb 0.15 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1nhu n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1nhu n SER 473 N 1.62 0.00 -4.73 4.37 3.41 -0.48 -4.57 113.62 113.24 1nhu n SER 473 Ca 0.24 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.47 1nhu n SER 473 Cb 0.62 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.64 1nhu n SER 473 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nhu n LEU 474 N 0.00 6.04 -3.78 1.04 4.77 -0.89 -4.19 117.00 119.99 1nhu n LEU 474 Ca 0.00 0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 56.78 1nhu n LEU 474 Cb 0.36 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 39.87 1nhu n LEU 474 CO 0.00 -0.95 0.68 -1.38 -1.33 0.00 0.00 177.39 174.41 1nhu s HIS 475 N -1.37 -0.12 -0.94 -1.77 -3.43 0.12 -4.92 115.29 102.86 1nhu s HIS 475 Ca 0.82 -0.24 -0.04 0.00 -0.80 0.00 0.00 55.06 54.81 1nhu s HIS 475 Cb -0.38 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.43 1nhu s HIS 475 CO 0.41 -0.93 0.80 0.43 -2.00 0.00 0.00 174.74 173.45 1nhu n SER 476 N -0.55 -3.76 -4.45 7.38 7.64 -1.26 -0.24 113.62 118.38 1nhu n SER 476 Ca -0.06 -0.42 -0.30 0.00 1.01 0.00 0.00 58.87 59.10 1nhu n SER 476 Cb 0.60 -3.84 0.21 0.00 -1.01 0.00 0.00 64.21 60.18 1nhu n SER 476 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1nhu n TYR 477 N -3.85 -0.99 -2.83 1.43 4.02 -1.26 -4.43 117.16 109.25 1nhu n TYR 477 Ca -0.09 0.03 -0.35 0.00 -0.01 0.00 0.00 57.90 57.48 1nhu n TYR 477 Cb 0.58 -1.72 -0.07 0.00 -0.02 0.00 0.00 39.34 38.11 1nhu n TYR 477 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1nhu s SER 478 N -2.28 7.15 0.40 7.72 1.04 -1.21 -4.85 113.70 121.68 1nhu s SER 478 Ca 0.64 1.73 0.18 0.00 0.48 0.00 0.00 55.95 58.99 1nhu s SER 478 Cb -0.22 -2.55 1.09 0.00 0.10 0.00 0.00 66.02 64.45 1nhu s SER 478 CO 0.65 -0.18 1.79 -0.65 0.98 0.00 0.00 173.24 175.83 1nhu h PRO 479 N 2.67 0.39 -0.26 4.02 0.11 -1.95 0.22 132.00 137.20 1nhu h PRO 479 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1nhu h PRO 479 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1nhu h PRO 479 CO 0.63 0.26 0.02 0.78 -0.21 0.00 0.00 178.00 179.49 1nhu h GLY 480 N 0.41 0.48 0.71 -0.55 0.00 -1.98 0.48 103.07 102.62 1nhu h GLY 480 Ca 0.57 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1nhu h GLY 480 CO -0.27 0.31 -0.24 -2.09 0.00 0.00 0.00 176.54 174.25 1nhu h GLU 481 N 0.24 -0.64 -0.57 4.80 4.57 -1.21 -1.59 114.58 120.18 1nhu h GLU 481 Ca 0.08 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.42 1nhu h GLU 481 Cb 0.37 0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 1nhu h GLU 481 CO 0.01 -0.34 -0.14 0.82 -1.18 0.00 0.00 179.01 178.18 1nhu h ILE 482 N -0.97 0.43 -0.48 2.32 2.04 -0.72 -1.08 117.51 119.06 1nhu h ILE 482 Ca -0.07 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1nhu h ILE 482 Cb 0.60 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1nhu h ILE 482 CO 0.11 0.00 0.09 0.78 0.00 0.00 0.00 178.15 179.13 1nhu h ASN 483 N 0.01 0.69 -0.61 1.72 2.35 -0.85 -0.90 115.58 117.99 1nhu h ASN 483 Ca 0.28 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1nhu h ASN 483 Cb 0.42 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1nhu h ASN 483 CO -0.58 0.70 0.11 -0.09 -1.65 0.00 0.00 177.43 175.91 1nhu h ARG 484 N 0.71 1.00 0.08 0.81 2.43 -0.18 0.22 114.38 119.45 1nhu h ARG 484 Ca 0.15 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1nhu h ARG 484 Cb 0.31 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1nhu h ARG 484 CO 0.00 0.94 -0.04 0.28 -1.51 0.00 0.00 179.97 179.64 1nhu h VAL 485 N 0.91 1.06 -0.80 0.20 2.07 -1.01 0.16 116.25 118.84 1nhu h VAL 485 Ca 0.19 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1nhu h VAL 485 Cb 0.41 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1nhu h VAL 485 CO 0.01 0.12 0.47 0.00 0.02 0.00 0.00 177.57 178.19 1nhu h ALA 486 N 0.56 1.10 -0.21 1.67 0.00 -1.05 0.16 119.26 121.49 1nhu h ALA 486 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1nhu h ALA 486 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nhu h ALA 486 CO 0.02 0.16 -0.34 0.77 0.00 0.00 0.00 179.25 179.85 1nhu h SER 487 N 0.84 0.46 -0.41 0.00 0.02 -0.84 -2.82 113.55 110.80 1nhu h SER 487 Ca 0.36 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1nhu h SER 487 Cb 0.24 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1nhu h SER 487 CO -0.20 0.78 -0.15 0.00 -1.14 0.00 0.00 176.83 176.11 1nhu h LEU 489 N 0.65 0.87 -0.17 0.00 3.38 -0.52 -2.49 115.31 117.03 1nhu h LEU 489 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1nhu h LEU 489 Cb 0.70 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1nhu h LEU 489 CO 0.05 0.55 -0.07 0.03 0.09 0.00 0.00 178.44 179.09 1nhu h ARG 490 N 0.98 0.35 -0.92 1.13 3.08 -1.27 0.18 114.38 117.91 1nhu h ARG 490 Ca 0.39 -0.15 0.13 0.00 0.07 0.00 0.00 59.98 60.42 1nhu h ARG 490 Cb 0.25 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 1nhu h ARG 490 CO -0.15 0.65 0.54 -0.22 -1.07 0.00 0.00 179.97 179.72 1nhu h LYS 491 N 0.04 0.80 0.00 0.04 3.64 -0.96 -2.71 116.57 117.41 1nhu h LYS 491 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1nhu h LYS 491 Cb 0.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1nhu h LYS 491 CO 0.02 0.53 -0.82 1.28 -2.27 0.00 0.00 179.45 178.19 1nhu n LEU 492 N -4.73 0.70 -0.06 5.20 4.32 -0.99 -4.91 117.00 116.52 1nhu n LEU 492 Ca 0.18 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1nhu n LEU 492 Cb 0.39 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1nhu n LEU 492 CO 0.25 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1nhu n GLY 493 N 1.31 0.64 3.79 -0.72 0.00 -0.09 -1.50 105.19 108.62 1nhu n GLY 493 Ca 0.02 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1nhu n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhu s VAL 494 N -2.13 4.88 0.43 1.61 1.01 0.44 -1.29 120.40 125.35 1nhu s VAL 494 Ca 0.00 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1nhu s VAL 494 Cb 0.00 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.39 1nhu s VAL 494 CO 0.00 0.49 0.88 -2.65 0.00 0.00 0.00 175.10 173.82 1nhu n PRO 495 N 2.29 1.10 -1.77 2.72 -0.02 -1.25 -4.58 135.00 133.48 1nhu n PRO 495 Ca -0.09 0.40 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 1nhu n PRO 495 Cb 0.51 -1.90 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 1nhu n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nhu s PRO 496 N -1.93 2.62 0.38 0.52 0.04 -1.26 -4.81 135.00 130.56 1nhu s PRO 496 Ca 0.64 1.89 0.17 0.00 0.04 0.00 0.00 61.00 63.74 1nhu s PRO 496 Cb -0.57 -1.88 1.07 0.00 0.04 0.00 0.00 34.50 33.17 1nhu s PRO 496 CO 0.57 -1.50 1.76 -0.07 0.04 0.00 0.00 177.00 177.80 1nhu h LEU 497 N 0.47 0.48 -1.72 -3.56 3.38 -1.98 0.28 115.31 112.66 1nhu h LEU 497 Ca -0.50 0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1nhu h LEU 497 Cb 1.31 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1nhu h LEU 497 CO 0.53 0.08 0.36 0.08 0.09 0.00 0.00 178.44 179.58 1nhu h ARG 498 N 0.42 0.31 -0.22 1.13 0.11 -2.00 -1.10 114.38 113.03 1nhu h ARG 498 Ca 0.61 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 60.51 1nhu h ARG 498 Cb 1.49 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1nhu h ARG 498 CO -0.33 0.20 -0.53 0.28 0.10 0.00 0.00 179.97 179.69 1nhu h VAL 499 N 0.32 1.30 -0.46 0.08 2.07 -0.77 -2.74 116.25 116.04 1nhu h VAL 499 Ca 0.24 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 1nhu h VAL 499 Cb 0.55 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1nhu h VAL 499 CO -0.06 0.55 0.09 -0.50 0.02 0.00 0.00 177.57 177.67 1nhu h TRP 500 N 0.46 0.73 -0.59 1.57 4.06 -1.26 0.91 115.95 121.83 1nhu h TRP 500 Ca -0.00 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 1nhu h TRP 500 Cb 1.14 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 29.06 1nhu h TRP 500 CO 0.09 0.64 0.28 -0.09 -3.56 0.00 0.00 178.44 175.80 1nhu h ARG 501 N 0.69 0.85 -0.40 0.49 2.43 -1.15 0.81 114.38 118.11 1nhu h ARG 501 Ca 0.15 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1nhu h ARG 501 Cb 0.30 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1nhu h ARG 501 CO 0.00 0.69 0.26 1.25 -1.51 0.00 0.00 179.97 180.67 1nhu h HIS 502 N 0.81 0.50 -0.34 2.20 2.76 -1.00 -2.21 115.15 117.88 1nhu h HIS 502 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1nhu h HIS 502 Cb 0.12 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1nhu h HIS 502 CO -0.00 0.32 0.12 0.00 -1.30 0.00 0.00 177.93 177.07 1nhu h ARG 503 N 0.54 0.52 -0.93 5.26 3.08 -0.27 -2.94 114.38 119.63 1nhu h ARG 503 Ca 0.14 -0.10 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1nhu h ARG 503 Cb -0.06 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 29.84 1nhu h ARG 503 CO -0.03 0.53 0.59 0.00 -1.07 0.00 0.00 179.97 179.99 1nhu h ALA 504 N 0.96 1.68 -0.92 0.04 0.00 0.10 0.12 119.26 121.24 1nhu h ALA 504 Ca 0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1nhu h ALA 504 Cb 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1nhu h ALA 504 CO -0.01 0.09 0.58 0.00 0.00 0.00 0.00 179.25 179.91 1nhu h ARG 505 N 0.84 0.99 -0.02 0.00 3.08 -1.22 0.17 114.38 118.22 1nhu h ARG 505 Ca 0.46 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1nhu h ARG 505 Cb 0.57 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nhu h ARG 505 CO -0.22 0.66 -0.02 1.03 -1.07 0.00 0.00 179.97 180.34 1nhu h SER 506 N 1.02 0.05 -0.70 7.04 0.87 -0.83 -1.87 113.55 119.14 1nhu h SER 506 Ca 0.41 -0.50 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1nhu h SER 506 Cb 0.24 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1nhu h SER 506 CO -0.19 0.55 0.38 0.58 -0.53 0.00 0.00 176.83 177.62 1nhu h VAL 507 N -0.44 0.94 -0.07 2.23 2.07 -0.79 -0.29 116.25 119.90 1nhu h VAL 507 Ca 0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1nhu h VAL 507 Cb 0.53 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nhu h VAL 507 CO 0.01 0.13 0.05 -0.09 0.02 0.00 0.00 177.57 177.68 1nhu h ARG 508 N 0.69 0.10 -1.00 1.57 2.43 -0.64 -0.44 114.38 117.10 1nhu h ARG 508 Ca 0.32 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1nhu h ARG 508 Cb 0.24 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 1nhu h ARG 508 CO -0.21 0.10 0.65 0.00 -1.51 0.00 0.00 179.97 179.01 1nhu h ALA 509 N 1.00 1.33 -0.17 2.80 0.00 -0.94 -1.32 119.26 121.96 1nhu h ALA 509 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nhu h ALA 509 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1nhu h ALA 509 CO -0.01 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.89 1nhu h ARG 510 N 1.29 0.26 -0.31 0.00 -0.00 -0.43 -2.05 114.38 113.14 1nhu h ARG 510 Ca 0.39 -0.05 0.02 0.00 -0.50 0.00 0.00 59.98 59.83 1nhu h ARG 510 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.86 1nhu h ARG 510 CO -0.11 0.36 0.17 -0.07 0.00 0.00 0.00 179.97 180.31 1nhu h LEU 511 N 0.11 0.25 -1.41 3.04 3.38 -0.81 -1.86 115.31 118.02 1nhu h LEU 511 Ca 0.06 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1nhu h LEU 511 Cb 0.20 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1nhu h LEU 511 CO -0.00 0.19 0.57 -0.07 0.09 0.00 0.00 178.44 179.22 1nhu h LEU 512 N 0.34 0.52 -1.59 1.67 3.38 -1.12 0.58 115.31 119.09 1nhu h LEU 512 Ca 0.13 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1nhu h LEU 512 Cb 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nhu h LEU 512 CO -0.08 0.24 -0.15 0.28 0.09 0.00 0.00 178.44 178.82 1nhu h SER 513 N 0.53 0.00 1.20 -0.43 0.02 -0.59 -2.69 113.55 111.60 1nhu h SER 513 Ca 0.45 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.28 1nhu h SER 513 Cb 0.94 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1nhu h SER 513 CO -0.19 0.15 -0.58 1.56 -1.14 0.00 0.00 176.83 176.63 1nhu h GLN 514 N 0.00 0.00 0.00 3.45 1.08 -0.72 -3.50 115.11 115.42 1nhu h GLN 514 Ca -0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 1nhu h GLN 514 Cb 0.51 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1nhu h GLN 514 CO 0.02 0.58 -0.15 0.41 -0.95 0.00 0.00 178.83 178.74 1nhu n GLY 515 N 0.98 -2.03 7.00 3.46 0.00 -1.01 -4.85 105.19 108.74 1nhu n GLY 515 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1nhu n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 516 N -1.74 2.44 0.29 -0.02 0.00 -1.26 -2.08 105.19 102.81 1nhu n GLY 516 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1nhu n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nhu h ARG 517 N 0.00 0.83 -0.51 1.61 3.08 -1.94 -1.38 114.38 116.06 1nhu h ARG 517 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1nhu h ARG 517 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1nhu h ARG 517 CO 0.00 0.55 0.30 0.00 -1.07 0.00 0.00 179.97 179.75 1nhu h ALA 518 N 1.35 1.57 -0.36 0.04 0.00 -1.83 -1.10 119.26 118.93 1nhu h ALA 518 Ca 0.32 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1nhu h ALA 518 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nhu h ALA 518 CO -0.15 0.38 -0.30 0.00 0.00 0.00 0.00 179.25 179.17 1nhu h ALA 519 N 1.63 0.79 -0.62 0.00 0.00 -0.70 -1.09 119.26 119.26 1nhu h ALA 519 Ca 0.18 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1nhu h ALA 519 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1nhu h ALA 519 CO -0.03 0.65 0.37 1.15 0.00 0.00 0.00 179.25 181.38 1nhu h THR 520 N 0.66 1.19 -0.24 0.00 2.02 -0.46 -0.32 112.91 115.75 1nhu h THR 520 Ca 0.07 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1nhu h THR 520 Cb 0.84 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1nhu h THR 520 CO 0.07 0.20 0.09 0.00 0.37 0.00 0.00 175.52 176.25 1nhu h GLY 522 N 0.21 0.87 0.75 0.00 0.00 -0.75 -1.31 103.07 102.83 1nhu h GLY 522 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1nhu h GLY 522 CO -0.10 0.17 -0.09 1.70 0.00 0.00 0.00 176.54 178.21 1nhu h LYS 523 N 0.65 -0.25 0.00 4.80 3.64 -0.21 -3.07 116.57 122.13 1nhu h LYS 523 Ca 0.26 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1nhu h LYS 523 Cb 0.13 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1nhu h LYS 523 CO -0.15 0.02 -0.00 1.88 -2.27 0.00 0.00 179.45 178.93 1nhu h TYR 524 N -0.52 -0.00 -0.00 1.91 -1.99 -0.81 -3.02 116.97 112.54 1nhu h TYR 524 Ca -0.03 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1nhu h TYR 524 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1nhu h TYR 524 CO 0.01 0.85 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.78 1nhu h LEU 525 N -0.98 0.00 -3.02 3.88 3.38 -1.42 -3.21 115.31 113.94 1nhu h LEU 525 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nhu h LEU 525 Cb 0.86 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1nhu h LEU 525 CO 0.00 0.17 -0.03 0.49 0.09 0.00 0.00 178.44 179.16 1nhu n PHE 526 N -4.34 0.06 0.27 1.13 3.72 -1.16 -4.65 117.46 112.49 1nhu n PHE 526 Ca -0.02 -1.02 0.11 0.00 -0.05 0.00 0.00 57.45 56.46 1nhu n PHE 526 Cb 0.23 -0.17 0.74 0.00 -0.94 0.00 0.00 39.48 39.35 1nhu n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1nhu h ASN 527 N 0.17 0.00 0.57 4.37 -1.24 -1.53 -0.95 115.58 116.98 1nhu h ASN 527 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1nhu h ASN 527 Cb 1.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.08 1nhu h ASN 527 CO 0.02 0.00 0.00 4.11 -1.29 0.00 0.00 177.43 180.27 1nhu h TRP 528 N 0.00 0.00 -0.05 0.67 5.08 -1.83 -2.99 115.95 116.84 1nhu h TRP 528 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1nhu h TRP 528 Cb 0.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.19 1nhu h TRP 528 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 1nhu n ALA 529 N -2.00 2.59 -2.33 0.11 0.00 -0.36 -4.85 120.51 113.67 1nhu n ALA 529 Ca -0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 1nhu n ALA 529 Cb 0.20 -1.25 -0.16 0.00 0.00 0.00 0.00 19.45 18.24 1nhu n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nhu s VAL 530 N -1.94 1.99 0.39 0.00 -7.23 -1.13 -4.70 120.40 107.78 1nhu s VAL 530 Ca 0.36 -1.10 0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1nhu s VAL 530 Cb 0.18 -1.66 0.13 0.00 0.56 0.00 0.00 36.38 35.59 1nhu s VAL 530 CO 0.29 0.54 1.88 0.07 -0.31 0.00 0.00 175.10 177.57 1nhu h LYS 531 N 5.44 0.06 -3.44 4.82 2.10 -1.88 -3.32 116.57 120.34 1nhu h LYS 531 Ca -0.43 -0.02 -0.71 0.00 -2.00 0.00 0.00 60.65 57.49 1nhu h LYS 531 Cb 1.13 -0.01 -0.34 0.00 -0.90 0.00 0.00 32.23 32.11 1nhu h LYS 531 CO 0.47 0.33 -0.14 0.99 -2.00 0.00 0.00 179.45 179.10 1nhu s THR 532 N -4.41 4.34 0.97 0.07 2.01 -1.26 -5.08 115.64 112.27 1nhu s THR 532 Ca -0.04 -3.46 -0.13 0.00 0.31 0.00 0.00 61.69 58.37 1nhu s THR 532 Cb 0.15 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.97 1nhu s THR 532 CO 0.72 -1.02 0.32 0.29 -0.69 0.00 0.00 174.62 174.24 1nhu n LYS 533 N 2.83 -0.39 -3.31 4.92 4.01 -1.25 -5.04 118.16 119.93 1nhu n LYS 533 Ca 0.17 -0.08 -0.21 0.00 -0.51 0.00 0.00 58.31 57.68 1nhu n LYS 533 Cb 0.38 -1.81 0.04 0.00 -0.51 0.00 0.00 35.03 33.13 1nhu n LYS 533 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1nhu s LEU 534 N -0.70 3.02 0.00 -0.35 1.02 -1.26 -5.09 118.68 115.32 1nhu s LEU 534 Ca 0.56 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1nhu s LEU 534 Cb -0.20 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.44 1nhu s LEU 534 CO 0.68 -1.22 0.80 2.29 0.02 0.00 0.00 176.35 178.92 1nhu n LYS 535 N -2.06 0.00 -2.07 1.70 2.85 -1.26 -5.02 118.16 112.31 1nhu n LYS 535 Ca 0.10 0.42 -0.01 0.00 -1.05 0.00 0.00 58.31 57.77 1nhu n LYS 535 Cb 0.62 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1nhu n LYS 535 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1nhu n LEU 536 N -1.59 -4.78 -4.58 -5.58 4.32 -1.26 -5.08 117.00 98.45 1nhu n LEU 536 Ca 0.00 0.60 -0.25 0.00 -0.02 0.00 0.00 56.01 56.35 1nhu n LEU 536 Cb 0.00 -2.09 -0.09 0.00 -1.62 0.00 0.00 43.42 39.62 1nhu n LEU 536 CO 0.00 -1.43 -0.36 0.42 -1.22 0.00 0.00 177.39 174.80 1nhu s THR 537 N -0.90 2.62 0.06 -5.08 -4.23 -1.26 -5.08 115.64 101.78 1nhu s THR 537 Ca 0.02 -2.10 -0.36 0.00 -1.18 0.00 0.00 61.69 58.06 1nhu s THR 537 Cb -0.00 -2.67 -0.16 0.00 1.34 0.00 0.00 72.50 71.01 1nhu s THR 537 CO 0.36 -0.26 1.45 -2.65 -0.54 0.00 0.00 174.62 172.98 1nhu n PRO 538 N -0.84 1.41 -2.68 3.99 -0.02 -1.26 -4.90 135.00 130.70 1nhu n PRO 538 Ca -0.05 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 1nhu n PRO 538 Cb 0.62 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1nhu n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhu s ILE 539 N 1.00 4.51 0.31 4.25 1.01 -1.26 -4.94 121.20 126.08 1nhu s ILE 539 Ca 0.85 1.59 0.08 0.00 0.00 0.00 0.00 60.65 63.16 1nhu s ILE 539 Cb -0.89 -4.40 0.31 0.00 0.01 0.00 0.00 42.46 37.49 1nhu s ILE 539 CO 0.47 -0.51 1.67 -0.65 0.00 0.00 0.00 174.94 175.91 1nhu h PRO 540 N 8.23 0.32 0.00 2.79 0.11 -2.03 0.97 132.00 142.39 1nhu h PRO 540 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1nhu h PRO 540 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1nhu h PRO 540 CO 1.02 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 1nhu h ALA 541 N 1.78 1.00 -0.60 -0.75 0.00 -2.01 -3.19 119.26 115.50 1nhu h ALA 541 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1nhu h ALA 541 Cb 1.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1nhu h ALA 541 CO -0.59 0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.05 1nhu h ALA 542 N 2.17 1.56 0.00 0.00 0.00 -1.11 -1.38 119.26 120.50 1nhu h ALA 542 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nhu h ALA 542 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nhu h ALA 542 CO 0.00 0.40 0.00 0.66 0.00 0.00 0.00 179.25 180.31 1nhu h SER 543 N 0.81 0.00 0.10 0.00 4.64 -1.70 -3.16 113.55 114.24 1nhu h SER 543 Ca 0.22 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 1nhu h SER 543 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1nhu h SER 543 CO -0.05 0.00 -0.80 1.56 -0.87 0.00 0.00 176.83 176.68 1nhu h GLN 544 N 0.00 0.57 -6.49 4.77 4.20 -1.42 -3.46 115.11 113.28 1nhu h GLN 544 Ca 0.00 -0.49 -0.59 0.00 0.06 0.00 0.00 58.65 57.63 1nhu h GLN 544 Cb 0.59 0.11 0.06 0.00 0.30 0.00 0.00 27.48 28.54 1nhu h GLN 544 CO 0.00 1.12 0.76 1.28 -0.67 0.00 0.00 178.83 181.32 1nhu n LEU 545 N -3.86 2.96 -4.42 1.46 4.77 -1.20 -4.91 117.00 111.79 1nhu n LEU 545 Ca -0.06 1.09 -0.44 0.00 -0.03 0.00 0.00 56.01 56.56 1nhu n LEU 545 Cb 0.75 -1.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1nhu n LEU 545 CO 0.51 -0.37 1.14 -0.62 -1.33 0.00 0.00 177.39 176.72 1nhu s ASP 546 N 0.85 7.07 -0.15 -1.43 -1.08 -1.26 -4.85 116.67 115.82 1nhu s ASP 546 Ca 0.79 -3.03 0.01 0.00 -0.52 0.00 0.00 52.55 49.80 1nhu s ASP 546 Cb -0.70 -2.34 0.23 0.00 -1.46 0.00 0.00 42.92 38.65 1nhu s ASP 546 CO 0.39 -0.65 1.31 0.18 0.52 0.00 0.00 175.17 176.92 1nhu n LEU 547 N 4.89 4.27 -4.60 -1.34 4.32 -1.26 -4.85 117.00 118.42 1nhu n LEU 547 Ca 0.31 -2.21 -0.41 0.00 -0.02 0.00 0.00 56.01 53.67 1nhu n LEU 547 Cb 0.43 -0.62 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 1nhu n LEU 547 CO 0.55 0.69 0.39 -0.94 -1.22 0.00 0.00 177.39 176.86 1nhu s SER 548 N 0.21 6.51 0.00 -1.43 1.04 -1.26 -3.44 113.70 115.32 1nhu s SER 548 Ca 0.20 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1nhu s SER 548 Cb 0.16 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1nhu s SER 548 CO 0.04 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1nhu n GLY 549 N 4.41 1.94 0.40 7.32 0.00 -1.26 -5.01 105.19 112.99 1nhu n GLY 549 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1nhu n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1nhu h TRP 550 N 0.00 -0.92 -2.32 1.61 4.06 -1.92 -3.34 115.95 113.12 1nhu h TRP 550 Ca 0.00 -0.02 -0.64 0.00 2.06 0.00 0.00 58.89 60.29 1nhu h TRP 550 Cb 0.00 0.31 -0.39 0.00 -1.00 0.00 0.00 29.16 28.07 1nhu h TRP 550 CO 0.00 -0.57 -0.33 1.19 -3.56 0.00 0.00 178.44 175.16 1nhu n PHE 551 N -5.51 3.48 -0.02 0.49 3.72 -1.26 -4.72 117.46 113.63 1nhu n PHE 551 Ca -0.14 -3.84 -0.04 0.00 -0.05 0.00 0.00 57.45 53.37 1nhu n PHE 551 Cb 0.40 -0.68 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 1nhu n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1nhu n VAL 552 N 0.72 0.25 -4.00 -4.37 0.31 -1.16 -4.25 118.33 105.83 1nhu n VAL 552 Ca 0.30 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 1nhu n VAL 552 Cb 0.39 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 1nhu n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nhu s ALA 553 N -2.09 -0.12 -0.08 3.52 0.00 -1.23 -3.89 121.76 117.87 1nhu s ALA 553 Ca -0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 1nhu s ALA 553 Cb 0.02 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1nhu s ALA 553 CO 0.09 -0.80 0.22 0.20 0.00 0.00 0.00 175.76 175.46 1nhu s GLY 554 N -3.02 2.25 -0.05 0.00 0.00 -1.26 -4.90 107.32 100.34 1nhu s GLY 554 Ca 0.23 -0.53 0.11 0.00 0.00 0.00 0.00 44.72 44.52 1nhu s GLY 554 CO 0.08 -0.26 1.09 -1.72 0.00 0.00 0.00 173.10 172.29 1nhu n TYR 555 N 1.85 0.00 -1.66 1.90 4.01 0.11 -4.57 117.16 118.79 1nhu n TYR 555 Ca -0.18 -0.50 -0.51 0.00 -0.16 0.00 0.00 57.90 56.55 1nhu n TYR 555 Cb 0.54 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.40 1nhu n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nhu n SER 556 N -0.37 2.70 0.00 7.72 2.88 -1.24 0.92 113.62 126.23 1nhu n SER 556 Ca 0.07 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1nhu n SER 556 Cb 0.77 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1nhu n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nhu n GLY 557 N 3.67 0.73 0.57 0.46 0.00 -1.26 -4.16 105.19 105.20 1nhu n GLY 557 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1nhu n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 558 N -2.04 0.40 3.86 -0.02 0.00 0.26 -2.89 105.19 104.76 1nhu n GLY 558 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1nhu n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhu n ASP 559 N 0.37 -3.81 -4.72 1.61 2.03 -1.26 -4.56 116.55 106.21 1nhu n ASP 559 Ca 0.12 -0.79 -0.35 0.00 0.52 0.00 0.00 54.79 54.29 1nhu n ASP 559 Cb 0.28 -3.92 -0.09 0.00 -0.72 0.00 0.00 41.12 36.68 1nhu n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nhu s ILE 560 N -3.41 4.89 -0.08 5.18 -1.09 -1.26 -4.33 121.20 121.10 1nhu s ILE 560 Ca 0.48 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1nhu s ILE 560 Cb -0.24 -3.15 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 1nhu s ILE 560 CO 0.83 0.54 -0.08 -0.47 -1.23 0.00 0.00 174.94 174.53 1nhu s TYR 561 N -0.34 1.27 -0.45 3.97 5.04 -0.26 -0.83 117.35 125.75 1nhu s TYR 561 Ca 0.09 -0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 54.18 1nhu s TYR 561 Cb -0.12 -1.03 0.12 0.00 0.35 0.00 0.00 41.96 41.28 1nhu s TYR 561 CO 0.02 -0.35 0.24 -1.01 -1.34 0.00 0.00 175.55 173.11 1nhu s HIS 562 N 1.19 3.55 -2.00 4.97 3.76 0.06 -4.55 115.29 122.27 1nhu s HIS 562 Ca -0.05 -2.55 0.04 0.00 -0.15 0.00 0.00 55.06 52.35 1nhu s HIS 562 Cb -0.14 -3.19 0.24 0.00 1.11 0.00 0.00 32.58 30.60 1nhu s HIS 562 CO -0.02 -0.94 0.71 -1.13 -0.85 0.00 0.00 174.74 172.52