#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3x h ARG 30 N 0.00 -0.49 -6.03 0.54 9.65 -2.14 -3.43 114.38 112.48 2h3x h ARG 30 Ca 0.00 0.03 -0.59 0.00 -1.10 0.00 0.00 59.98 58.32 2h3x h ARG 30 Cb 0.00 0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 28.58 2h3x h ARG 30 CO 0.00 -0.33 -0.64 -1.21 2.80 0.00 0.00 179.97 180.60 2h3x s GLU 31 N -5.70 2.02 0.00 0.20 2.02 -1.26 -5.15 118.70 110.83 2h3x s GLU 31 Ca -0.15 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.08 2h3x s GLU 31 Cb 0.08 -1.90 -0.00 0.00 0.10 0.00 0.00 34.13 32.41 2h3x s GLU 31 CO 0.62 0.16 -0.00 0.08 0.02 0.00 0.00 175.26 176.13 2h3x s VAL 32 N -2.52 0.03 0.06 2.63 1.01 -1.26 -5.13 120.40 115.22 2h3x s VAL 32 Ca 0.34 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2h3x s VAL 32 Cb -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 36.38 36.29 2h3x s VAL 32 CO 0.19 -0.01 1.07 -0.22 0.00 0.00 0.00 175.10 176.13 2h3x s LEU 33 N -0.06 4.40 0.19 3.92 2.96 -1.26 -5.03 118.68 123.80 2h3x s LEU 33 Ca -0.00 1.86 0.09 0.00 -0.22 0.00 0.00 54.13 55.86 2h3x s LEU 33 Cb -0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2h3x s LEU 33 CO -0.00 -0.31 -0.18 0.42 -1.32 0.00 0.00 176.35 174.96 2h3x s THR 34 N 0.76 1.94 0.00 3.68 -4.23 -1.26 -5.15 115.64 111.39 2h3x s THR 34 Ca 0.54 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2h3x s THR 34 Cb -0.25 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2h3x s THR 34 CO 0.29 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2h3x n GLY 35 N -0.02 5.46 2.31 3.99 0.00 -1.26 -4.89 105.19 110.78 2h3x n GLY 35 Ca -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 2h3x n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3x n GLY 36 N 2.05 0.67 3.87 -0.02 0.00 -1.26 -5.01 105.19 105.49 2h3x n GLY 36 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2h3x n GLY 36 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3x s HIS 37 N -1.97 3.57 0.35 1.61 3.76 -1.26 -5.06 115.29 116.28 2h3x s HIS 37 Ca 0.00 1.21 0.07 0.00 -0.15 0.00 0.00 55.06 56.19 2h3x s HIS 37 Cb 0.00 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.05 2h3x s HIS 37 CO 0.00 -0.49 0.42 -1.12 -0.85 0.00 0.00 174.74 172.69 2h3x s SER 38 N -3.85 5.68 0.15 1.40 0.01 -1.26 -4.68 113.70 111.15 2h3x s SER 38 Ca 0.54 -0.34 -0.34 0.00 1.31 0.00 0.00 55.95 57.13 2h3x s SER 38 Cb -0.11 -1.06 -0.13 0.00 0.21 0.00 0.00 66.02 64.93 2h3x s SER 38 CO 0.46 -0.45 1.61 0.52 0.41 0.00 0.00 173.24 175.79 2h3x n VAL 39 N -1.57 0.04 -0.01 3.43 0.31 0.12 -4.89 118.33 115.76 2h3x n VAL 39 Ca 0.00 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2h3x n VAL 39 Cb 0.59 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 2h3x n VAL 39 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2h3x h SER 40 N 6.25 0.12 -4.09 4.52 4.64 -1.91 -3.44 113.55 119.64 2h3x h SER 40 Ca -0.45 -0.05 -0.47 0.00 -0.47 0.00 0.00 61.79 60.36 2h3x h SER 40 Cb 1.25 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2h3x h SER 40 CO 0.90 0.13 0.37 0.00 -0.87 0.00 0.00 176.83 177.37 2h3x s ALA 41 N -6.00 2.91 0.43 5.18 0.00 -1.26 -5.03 121.76 118.00 2h3x s ALA 41 Ca -0.13 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 2h3x s ALA 41 Cb 0.07 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 2h3x s ALA 41 CO 0.68 -0.25 1.12 -1.25 0.00 0.00 0.00 175.76 176.06 2h3x s PRO 42 N -3.37 3.94 0.30 0.00 0.04 -1.26 -4.94 135.00 129.72 2h3x s PRO 42 Ca 0.65 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2h3x s PRO 42 Cb -0.14 -2.49 0.75 0.00 0.04 0.00 0.00 34.50 32.66 2h3x s PRO 42 CO 0.21 -0.37 1.61 1.96 0.04 0.00 0.00 177.00 180.45 2h3x h GLN 43 N 2.28 0.11 0.00 4.56 4.20 -1.95 0.12 115.11 124.42 2h3x h GLN 43 Ca -0.49 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2h3x h GLN 43 Cb 1.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2h3x h GLN 43 CO 0.61 0.07 0.08 -0.85 -0.67 0.00 0.00 178.83 178.07 2h3x n GLU 44 N -5.34 0.00 -0.00 1.46 0.28 -1.26 -1.21 120.64 114.57 2h3x n GLU 44 Ca 0.23 0.31 0.06 0.00 -0.16 0.00 0.00 57.16 57.59 2h3x n GLU 44 Cb 0.74 -1.58 -0.07 0.00 1.43 0.00 0.00 31.44 31.96 2h3x n GLU 44 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2h3x n ASN 45 N -1.29 0.76 -4.80 -1.84 4.13 0.43 -4.99 115.26 107.66 2h3x n ASN 45 Ca 0.00 -0.68 -0.38 0.00 1.68 0.00 0.00 54.58 55.20 2h3x n ASN 45 Cb 0.08 1.07 -0.06 0.00 -1.54 0.00 0.00 39.78 39.33 2h3x n ASN 45 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2h3x s ARG 46 N -2.21 4.36 0.12 3.52 0.52 -0.35 -0.36 118.95 124.55 2h3x s ARG 46 Ca 0.03 0.95 0.05 0.00 -0.52 0.00 0.00 55.73 56.24 2h3x s ARG 46 Cb 0.09 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 2h3x s ARG 46 CO 0.49 0.51 -0.12 0.96 0.02 0.00 0.00 175.30 177.16 2h3x s ILE 47 N -1.30 1.15 -0.14 1.52 -4.36 -0.11 -1.21 121.20 116.75 2h3x s ILE 47 Ca 0.37 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 59.05 2h3x s ILE 47 Cb -0.20 -1.50 0.01 0.00 1.25 0.00 0.00 42.46 42.02 2h3x s ILE 47 CO 0.23 -0.52 -0.20 -0.31 0.24 0.00 0.00 174.94 174.38 2h3x s TYR 48 N -2.43 2.52 -0.31 1.37 1.51 0.27 -1.72 117.35 118.57 2h3x s TYR 48 Ca 0.09 -1.30 -0.07 0.00 -1.01 0.00 0.00 57.07 54.77 2h3x s TYR 48 Cb -0.03 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2h3x s TYR 48 CO 0.01 -0.62 0.10 0.08 -1.11 0.00 0.00 175.55 174.02 2h3x s VAL 49 N 0.95 4.05 -0.78 0.71 1.01 -0.17 -0.79 120.40 125.38 2h3x s VAL 49 Ca -0.05 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 2h3x s VAL 49 Cb -0.15 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.14 2h3x s VAL 49 CO -0.04 0.01 1.23 -0.32 0.00 0.00 0.00 175.10 175.98 2h3x s MET 50 N 1.50 3.27 -0.54 2.72 1.75 -0.75 -0.69 119.30 126.55 2h3x s MET 50 Ca 0.02 -0.61 -0.23 0.00 -1.25 0.00 0.00 55.69 53.62 2h3x s MET 50 Cb -0.18 -4.44 0.05 0.00 2.84 0.00 0.00 34.83 33.09 2h3x s MET 50 CO 0.03 -2.07 0.87 0.34 -0.65 0.00 0.00 175.02 173.54 2h3x s ASP 51 N 3.94 6.31 0.47 1.11 -1.08 0.28 -4.10 116.67 123.60 2h3x s ASP 51 Ca 0.34 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 52.14 2h3x s ASP 51 Cb -0.08 -2.40 1.09 0.00 -1.46 0.00 0.00 42.92 40.06 2h3x s ASP 51 CO 0.08 -1.15 1.90 0.77 0.52 0.00 0.00 175.17 177.29 2h3x h SER 52 N 9.24 0.00 -6.58 -0.34 4.64 -1.29 -0.55 113.55 118.67 2h3x h SER 52 Ca -0.26 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.54 2h3x h SER 52 Cb 1.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 2h3x h SER 52 CO 1.06 0.19 -0.90 0.52 -0.87 0.00 0.00 176.83 176.82 2h3x n VAL 53 N -3.42 -2.89 -0.28 0.95 0.31 -1.24 -4.15 118.33 107.61 2h3x n VAL 53 Ca -0.00 -0.52 0.34 0.00 -0.01 0.00 0.00 64.34 64.14 2h3x n VAL 53 Cb 0.37 -2.48 0.74 0.00 -0.91 0.00 0.00 33.84 31.56 2h3x n VAL 53 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 2h3x h PHE 54 N -1.85 0.00 0.00 3.52 -5.15 -1.90 0.53 116.94 112.09 2h3x h PHE 54 Ca -0.64 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.10 2h3x h PHE 54 Cb 1.38 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.54 2h3x h PHE 54 CO 0.48 0.00 -0.13 0.52 -2.00 0.00 0.00 178.31 177.18 2h3x h MET 55 N 0.00 0.00 -1.64 6.09 2.86 -1.99 -3.14 114.93 117.11 2h3x h MET 55 Ca 0.53 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.73 2h3x h MET 55 Cb 2.20 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 33.51 2h3x h MET 55 CO -0.01 0.13 -1.06 0.72 1.06 0.00 0.00 176.91 177.76 2h3x n HIS 56 N -3.77 -0.37 0.29 -0.22 8.25 0.17 -4.98 115.22 114.58 2h3x n HIS 56 Ca -0.02 -3.51 0.10 0.00 -0.26 0.00 0.00 57.72 54.02 2h3x n HIS 56 Cb 0.24 -0.05 0.43 0.00 1.12 0.00 0.00 29.99 31.74 2h3x n HIS 56 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2h3x h LEU 57 N 3.00 0.00 0.00 2.41 5.85 -1.03 0.38 115.31 125.92 2h3x h LEU 57 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2h3x h LEU 57 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2h3x h LEU 57 CO 0.43 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.88 2h3x n THR 58 N -2.79 0.35 -2.26 1.05 -2.24 -1.26 -1.96 114.28 105.17 2h3x n THR 58 Ca 0.01 0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 2h3x n THR 58 Cb 0.73 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2h3x n THR 58 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2h3x n GLU 59 N -1.39 3.11 -1.04 -0.78 2.13 0.13 -3.50 120.64 119.29 2h3x n GLU 59 Ca 0.08 -4.02 -0.30 0.00 0.66 0.00 0.00 57.16 53.58 2h3x n GLU 59 Cb 0.23 -2.10 0.14 0.00 0.27 0.00 0.00 31.44 29.98 2h3x n GLU 59 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2h3x s SER 60 N -3.63 3.50 0.32 4.31 1.04 -0.47 -4.86 113.70 113.90 2h3x s SER 60 Ca 0.45 1.80 -0.18 0.00 0.48 0.00 0.00 55.95 58.49 2h3x s SER 60 Cb 0.39 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 64.15 2h3x s SER 60 CO 0.01 -2.67 0.83 0.00 0.98 0.00 0.00 173.24 172.38 2h3x s ARG 61 N -4.81 1.93 -0.20 4.02 3.03 -0.22 -1.97 118.95 120.74 2h3x s ARG 61 Ca 0.64 -1.20 -0.01 0.00 2.03 0.00 0.00 55.73 57.18 2h3x s ARG 61 Cb -0.19 0.57 0.01 0.00 -1.03 0.00 0.00 34.95 34.30 2h3x s ARG 61 CO 0.57 -0.90 -0.12 0.08 -1.13 0.00 0.00 175.30 173.80 2h3x s VAL 62 N -2.68 2.69 -0.15 4.99 1.01 -0.52 -0.56 120.40 125.17 2h3x s VAL 62 Ca 0.15 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2h3x s VAL 62 Cb -0.05 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2h3x s VAL 62 CO 0.09 0.48 0.31 -1.00 0.00 0.00 0.00 175.10 174.98 2h3x s HIS 63 N 1.38 3.47 -0.26 5.22 3.76 0.14 -1.73 115.29 127.26 2h3x s HIS 63 Ca 0.05 0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 55.50 2h3x s HIS 63 Cb -0.14 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 2h3x s HIS 63 CO -0.08 0.24 0.12 0.08 -0.85 0.00 0.00 174.74 174.25 2h3x s VAL 64 N 0.44 4.77 0.33 -0.90 1.01 -0.13 -1.00 120.40 124.91 2h3x s VAL 64 Ca 0.17 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.24 2h3x s VAL 64 Cb -0.13 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 2h3x s VAL 64 CO 0.05 0.30 -0.10 -0.31 0.00 0.00 0.00 175.10 175.04 2h3x s TYR 65 N 1.63 2.41 -0.39 5.22 1.51 -0.70 0.07 117.35 127.09 2h3x s TYR 65 Ca 0.07 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.55 2h3x s TYR 65 Cb -0.15 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 2h3x s TYR 65 CO 0.07 0.60 0.25 0.34 -1.11 0.00 0.00 175.55 175.70 2h3x s ASP 66 N -3.60 5.89 0.03 2.29 -1.08 -0.49 -0.94 116.67 118.77 2h3x s ASP 66 Ca 0.32 -0.98 0.12 0.00 -0.52 0.00 0.00 52.55 51.50 2h3x s ASP 66 Cb 0.00 -2.08 0.53 0.00 -1.46 0.00 0.00 42.92 39.91 2h3x s ASP 66 CO 0.17 -0.42 1.39 0.00 0.52 0.00 0.00 175.17 176.82 2h3x n TYR 67 N 5.06 0.09 0.03 -5.34 0.18 0.51 -0.38 117.16 117.32 2h3x n TYR 67 Ca -0.11 0.04 -0.08 0.00 1.88 0.00 0.00 57.90 59.63 2h3x n TYR 67 Cb 0.46 -0.56 -0.13 0.00 -0.38 0.00 0.00 39.34 38.73 2h3x n TYR 67 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2h3x h THR 68 N 0.00 1.41 0.00 -3.48 1.35 -1.94 -3.39 112.91 106.87 2h3x h THR 68 Ca 0.00 -3.17 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 2h3x h THR 68 Cb 0.20 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2h3x h THR 68 CO 0.00 0.81 0.00 -0.46 -0.25 0.00 0.00 175.52 175.62 2h3x n ASN 69 N -3.25 0.62 -1.36 5.36 0.23 -1.14 -5.01 115.26 110.72 2h3x n ASN 69 Ca -0.06 -1.18 -0.17 0.00 -0.53 0.00 0.00 54.58 52.64 2h3x n ASN 69 Cb 0.98 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.62 2h3x n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h3x n GLY 70 N -0.09 1.40 3.76 4.83 0.00 0.49 -4.97 105.19 110.60 2h3x n GLY 70 Ca 0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2h3x n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3x s LYS 71 N -3.60 4.62 -0.09 1.61 2.20 -1.22 -4.81 119.74 118.46 2h3x s LYS 71 Ca 0.00 1.24 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 2h3x s LYS 71 Cb 0.00 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2h3x s LYS 71 CO 0.00 0.46 1.21 0.12 -0.36 0.00 0.00 175.35 176.78 2h3x s PHE 72 N -0.79 3.12 -0.16 4.03 5.36 -1.26 -1.39 117.98 126.89 2h3x s PHE 72 Ca 0.39 1.18 0.18 0.00 -0.96 0.00 0.00 56.93 57.71 2h3x s PHE 72 Cb -0.23 -3.43 -0.26 0.00 -0.34 0.00 0.00 43.02 38.76 2h3x s PHE 72 CO 0.27 -1.37 0.15 1.28 -1.46 0.00 0.00 175.22 174.09 2h3x n LEU 73 N 5.55 0.00 0.00 6.12 4.77 0.11 -4.97 117.00 128.59 2h3x n LEU 73 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2h3x n LEU 73 Cb 0.46 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2h3x n LEU 73 CO 0.55 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2h3x n GLY 74 N 1.71 -0.99 3.59 -0.72 0.00 -1.16 -4.80 105.19 102.83 2h3x n GLY 74 Ca -0.26 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 2h3x n GLY 74 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2h3x s MET 75 N -1.70 1.05 -0.15 1.61 0.23 -1.26 -0.96 119.30 118.11 2h3x s MET 75 Ca 0.00 -0.47 -0.01 0.00 -1.03 0.00 0.00 55.69 54.18 2h3x s MET 75 Cb 0.00 0.43 0.04 0.00 -1.53 0.00 0.00 34.83 33.77 2h3x s MET 75 CO 0.00 -0.47 -0.02 0.08 -2.03 0.00 0.00 175.02 172.58 2h3x s VAL 76 N -3.30 0.84 0.35 5.16 1.01 -0.71 -4.97 120.40 118.79 2h3x s VAL 76 Ca 0.07 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2h3x s VAL 76 Cb -0.01 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 2h3x s VAL 76 CO -0.05 0.08 1.31 -2.16 0.00 0.00 0.00 175.10 174.28 2h3x s PRO 77 N 1.75 4.25 -0.07 2.72 0.04 -1.26 -1.44 135.00 140.99 2h3x s PRO 77 Ca 0.01 2.22 0.21 0.00 0.04 0.00 0.00 61.00 63.48 2h3x s PRO 77 Cb -0.15 -2.99 0.42 0.00 0.04 0.00 0.00 34.50 31.82 2h3x s PRO 77 CO -0.07 -0.28 1.18 0.25 0.04 0.00 0.00 177.00 178.12 2h3x n THR 78 N 0.61 0.72 -0.77 1.26 -2.24 -0.83 -4.91 114.28 108.12 2h3x n THR 78 Ca 0.01 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 2h3x n THR 78 Cb 0.42 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2h3x n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h3x n ALA 79 N -0.04 0.00 -2.40 6.98 0.00 -1.24 -3.35 120.51 120.46 2h3x n ALA 79 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 2h3x n ALA 79 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.42 2h3x n ALA 79 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2h3x s PHE 80 N 0.00 2.68 -0.88 0.00 5.36 -1.23 -1.37 117.98 122.55 2h3x s PHE 80 Ca 0.00 0.88 -0.05 0.00 -0.96 0.00 0.00 56.93 56.80 2h3x s PHE 80 Cb 0.00 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 2h3x s PHE 80 CO 0.00 -1.79 0.63 -1.71 -1.46 0.00 0.00 175.22 170.89 2h3x n ASN 81 N 7.44 -5.12 -4.89 6.13 5.15 -0.83 -3.80 115.26 119.34 2h3x n ASN 81 Ca 0.15 -0.91 -0.29 0.00 -0.60 0.00 0.00 54.58 52.92 2h3x n ASN 81 Cb 0.46 -2.16 -0.03 0.00 -0.53 0.00 0.00 39.78 37.52 2h3x n ASN 81 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2h3x s GLY 82 N -3.07 1.88 0.18 8.20 0.00 -1.21 -4.74 107.32 108.56 2h3x s GLY 82 Ca 0.08 -0.34 0.11 0.00 0.00 0.00 0.00 44.72 44.57 2h3x s GLY 82 CO 0.89 -0.18 -0.23 0.30 0.00 0.00 0.00 173.10 173.88 2h3x s HIS 83 N -2.31 2.34 0.09 1.90 3.76 0.66 -4.94 115.29 116.79 2h3x s HIS 83 Ca 0.49 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 55.00 2h3x s HIS 83 Cb -0.10 -1.17 -0.02 0.00 1.11 0.00 0.00 32.58 32.39 2h3x s HIS 83 CO 0.32 0.48 0.12 0.54 -0.85 0.00 0.00 174.74 175.34 2h3x s VAL 84 N -1.59 0.16 -0.09 -0.90 0.11 -1.26 -0.93 120.40 115.90 2h3x s VAL 84 Ca 0.20 -1.46 -0.30 0.00 -2.93 0.00 0.00 61.98 57.49 2h3x s VAL 84 Cb -0.08 -1.50 0.12 0.00 -1.53 0.00 0.00 36.38 33.39 2h3x s VAL 84 CO 0.10 -0.72 0.98 0.00 -3.33 0.00 0.00 175.10 172.13 2h3x s GLN 85 N -3.90 0.65 -0.13 1.54 -2.07 -0.70 -5.00 119.66 110.05 2h3x s GLN 85 Ca 0.08 -0.13 -0.05 0.00 -1.82 0.00 0.00 55.36 53.45 2h3x s GLN 85 Cb 0.06 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 2h3x s GLN 85 CO -0.09 -0.26 0.04 0.08 -1.32 0.00 0.00 175.29 173.74 2h3x s VAL 86 N -2.34 4.62 0.52 3.63 1.01 -1.26 -0.23 120.40 126.34 2h3x s VAL 86 Ca 0.04 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2h3x s VAL 86 Cb -0.01 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 2h3x s VAL 86 CO -0.05 0.55 1.02 -1.54 0.00 0.00 0.00 175.10 175.07 2h3x n SER 87 N 2.74 1.16 0.04 3.32 3.41 0.36 -4.82 113.62 119.83 2h3x n SER 87 Ca -0.18 0.92 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 2h3x n SER 87 Cb 0.53 -1.39 0.61 0.00 -0.26 0.00 0.00 64.21 63.71 2h3x n SER 87 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2h3x h ASN 88 N 1.06 0.12 0.47 4.04 2.35 -1.91 0.31 115.58 122.02 2h3x h ASN 88 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2h3x h ASN 88 Cb 1.35 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.69 2h3x h ASN 88 CO 0.54 0.07 0.00 -0.90 -1.65 0.00 0.00 177.43 175.49 2h3x n ASP 89 N -4.45 0.00 -0.63 5.81 5.68 -1.26 -4.86 116.55 116.84 2h3x n ASP 89 Ca 0.06 -0.13 -0.08 0.00 -0.50 0.00 0.00 54.79 54.14 2h3x n ASP 89 Cb 0.40 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2h3x n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h3x n GLY 90 N 0.94 0.96 0.00 6.12 0.00 0.11 -4.88 105.19 108.44 2h3x n GLY 90 Ca 0.13 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2h3x n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3x n LYS 91 N -2.05 1.91 -4.06 1.61 5.02 -1.26 -4.89 118.16 114.45 2h3x n LYS 91 Ca -0.08 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 2h3x n LYS 91 Cb 0.36 -1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 2h3x n LYS 91 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2h3x s LYS 92 N -2.46 0.52 -0.13 1.97 -0.14 -1.26 -2.72 119.74 115.50 2h3x s LYS 92 Ca 0.05 -0.85 -0.02 0.00 -1.36 0.00 0.00 55.97 53.79 2h3x s LYS 92 Cb 0.11 -0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.14 2h3x s LYS 92 CO 0.63 -0.01 -0.06 0.42 -0.76 0.00 0.00 175.35 175.56 2h3x s ILE 93 N -2.04 3.68 -0.14 2.17 1.01 0.25 -0.49 121.20 125.65 2h3x s ILE 93 Ca -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2h3x s ILE 93 Cb -0.06 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2h3x s ILE 93 CO -0.02 0.52 -0.04 -0.31 0.00 0.00 0.00 174.94 175.09 2h3x s TYR 94 N 0.14 3.01 0.18 3.97 4.12 0.68 -0.06 117.35 129.40 2h3x s TYR 94 Ca -0.03 -0.23 0.07 0.00 0.02 0.00 0.00 57.07 56.90 2h3x s TYR 94 Cb -0.14 -1.90 -0.04 0.00 -1.52 0.00 0.00 41.96 38.35 2h3x s TYR 94 CO 0.03 0.05 -0.14 0.95 0.02 0.00 0.00 175.55 176.46 2h3x s THR 95 N 0.09 1.62 -0.03 -0.71 -4.23 -0.35 -1.72 115.64 110.32 2h3x s THR 95 Ca -0.01 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2h3x s THR 95 Cb -0.14 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2h3x s THR 95 CO 0.03 -0.55 0.01 -0.32 -0.54 0.00 0.00 174.62 173.25 2h3x s MET 96 N -3.39 0.22 0.24 3.99 0.00 -0.11 -0.61 119.30 119.65 2h3x s MET 96 Ca 0.19 0.12 -0.07 0.00 0.00 0.00 0.00 55.69 55.92 2h3x s MET 96 Cb -0.02 -0.46 0.03 0.00 0.00 0.00 0.00 34.83 34.39 2h3x s MET 96 CO 0.05 -0.16 0.45 -2.37 0.00 0.00 0.00 175.02 173.00 2h3x n THR 97 N 4.25 0.00 -4.56 10.11 5.66 -0.86 -0.24 114.28 128.64 2h3x n THR 97 Ca -0.25 -0.74 -0.22 0.00 -3.05 0.00 0.00 64.05 59.80 2h3x n THR 97 Cb 0.50 0.64 -0.15 0.00 -1.55 0.00 0.00 70.33 69.77 2h3x n THR 97 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2h3x s THR 98 N -2.49 1.01 0.26 1.09 2.01 -1.25 -1.74 115.64 114.53 2h3x s THR 98 Ca 0.12 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.68 2h3x s THR 98 Cb -0.03 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 2h3x s THR 98 CO 0.09 0.30 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.90 2h3x s TYR 99 N -0.07 1.96 -0.07 4.92 1.51 -0.14 -3.80 117.35 121.66 2h3x s TYR 99 Ca 0.01 -0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 55.42 2h3x s TYR 99 Cb -0.07 -1.02 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 2h3x s TYR 99 CO 0.00 0.39 0.18 -1.01 -1.11 0.00 0.00 175.55 174.00 2h3x s HIS 100 N -2.90 -0.21 0.55 2.71 3.76 -1.26 -0.16 115.29 117.79 2h3x s HIS 100 Ca 0.28 0.53 0.42 0.00 -0.15 0.00 0.00 55.06 56.14 2h3x s HIS 100 Cb 0.01 0.03 1.61 0.00 1.11 0.00 0.00 32.58 35.34 2h3x s HIS 100 CO 0.11 -0.14 1.69 0.93 -0.85 0.00 0.00 174.74 176.48 2h3x h GLU 101 N 6.46 0.00 0.00 1.40 5.08 -1.42 0.86 114.58 126.97 2h3x h GLU 101 Ca -0.33 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2h3x h GLU 101 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 2h3x h GLU 101 CO 0.40 0.00 -0.78 0.54 -1.00 0.00 0.00 179.01 178.17 2h3x n ARG 102 N -4.03 0.40 0.00 2.33 5.12 -0.56 -5.01 116.66 114.90 2h3x n ARG 102 Ca 0.33 -2.12 0.00 0.00 -1.93 0.00 0.00 57.85 54.13 2h3x n ARG 102 Cb 1.58 -0.50 0.00 0.00 -1.16 0.00 0.00 32.46 32.38 2h3x n ARG 102 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2h3x n ILE 103 N -0.03 0.00 0.24 0.55 5.41 0.29 -3.48 119.36 122.34 2h3x n ILE 103 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.95 2h3x n ILE 103 Cb 0.95 0.00 0.26 0.00 -0.71 0.00 0.00 39.64 40.14 2h3x n ILE 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2h3x n THR 104 N 0.00 0.60 -3.70 1.39 -2.24 -1.26 -4.59 114.28 104.48 2h3x n THR 104 Ca 0.00 -0.76 -0.07 0.00 -2.27 0.00 0.00 64.05 60.95 2h3x n THR 104 Cb 0.00 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2h3x n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h3x s ARG 105 N -1.40 1.34 0.00 -0.78 1.70 -1.23 -5.16 118.95 113.43 2h3x s ARG 105 Ca 0.40 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 2h3x s ARG 105 Cb 0.23 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 35.10 2h3x s ARG 105 CO 0.31 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 2h3x n GLY 106 N -0.42 -0.04 3.71 3.88 0.00 -1.26 -1.50 105.19 109.57 2h3x n GLY 106 Ca -0.07 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2h3x n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3x n LYS 107 N -0.04 2.33 -3.41 1.61 5.02 -1.26 -4.51 118.16 117.90 2h3x n LYS 107 Ca 0.00 0.82 -0.38 0.00 -2.02 0.00 0.00 58.31 56.73 2h3x n LYS 107 Cb 0.00 -2.50 -0.06 0.00 -0.02 0.00 0.00 35.03 32.45 2h3x n LYS 107 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2h3x s ARG 108 N -1.18 4.12 -0.28 1.97 3.52 -1.26 -1.58 118.95 124.26 2h3x s ARG 108 Ca 0.61 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 56.64 2h3x s ARG 108 Cb -0.56 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 29.61 2h3x s ARG 108 CO 0.56 0.47 0.06 -1.12 -0.81 0.00 0.00 175.30 174.45 2h3x s SER 109 N -0.38 3.85 0.01 -2.12 0.01 0.77 -4.94 113.70 110.91 2h3x s SER 109 Ca 0.25 -1.46 -0.20 0.00 1.31 0.00 0.00 55.95 55.85 2h3x s SER 109 Cb -0.16 -0.92 -0.06 0.00 0.21 0.00 0.00 66.02 65.09 2h3x s SER 109 CO 0.12 -0.37 0.57 -1.81 0.41 0.00 0.00 173.24 172.17 2h3x s ASP 110 N 1.57 6.98 0.25 2.44 1.11 -1.26 -0.96 116.67 126.80 2h3x s ASP 110 Ca 0.05 1.17 -0.13 0.00 0.18 0.00 0.00 52.55 53.82 2h3x s ASP 110 Cb -0.18 -2.35 -0.00 0.00 1.07 0.00 0.00 42.92 41.46 2h3x s ASP 110 CO -0.18 0.16 0.49 0.68 1.18 0.00 0.00 175.17 177.50 2h3x s VAL 111 N -0.46 0.00 -0.09 -1.27 -7.23 -0.71 -1.43 120.40 109.21 2h3x s VAL 111 Ca 0.30 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 2h3x s VAL 111 Cb -0.18 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2h3x s VAL 111 CO 0.17 0.00 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.10 2h3x s VAL 112 N -3.97 1.57 0.03 1.32 1.01 -0.72 -2.02 120.40 117.62 2h3x s VAL 112 Ca 0.22 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2h3x s VAL 112 Cb -0.01 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2h3x s VAL 112 CO 0.09 0.45 -0.19 -1.61 0.00 0.00 0.00 175.10 173.84 2h3x s GLU 113 N 0.69 2.08 -0.28 2.72 2.02 0.22 0.16 118.70 126.31 2h3x s GLU 113 Ca -0.13 -0.97 -0.07 0.00 0.02 0.00 0.00 54.97 53.83 2h3x s GLU 113 Cb -0.16 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.90 2h3x s GLU 113 CO 0.03 0.55 0.07 0.08 0.02 0.00 0.00 175.26 176.01 2h3x s VAL 114 N -0.87 4.03 -0.05 2.63 1.01 0.54 -1.21 120.40 126.48 2h3x s VAL 114 Ca 0.14 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2h3x s VAL 114 Cb -0.10 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2h3x s VAL 114 CO 0.04 0.18 -0.08 0.26 0.00 0.00 0.00 175.10 175.50 2h3x s TRP 115 N 1.54 2.88 0.02 5.22 0.52 0.91 -0.68 118.94 129.35 2h3x s TRP 115 Ca 0.04 -0.02 -0.30 0.00 0.02 0.00 0.00 56.10 55.84 2h3x s TRP 115 Cb -0.16 -1.68 -0.05 0.00 -1.15 0.00 0.00 33.47 30.43 2h3x s TRP 115 CO 0.02 0.31 1.22 0.34 0.02 0.00 0.00 176.95 178.86 2h3x s ASP 116 N -0.89 7.05 0.34 2.95 -1.08 -0.66 0.88 116.67 125.25 2h3x s ASP 116 Ca 0.13 1.95 0.04 0.00 -0.52 0.00 0.00 52.55 54.15 2h3x s ASP 116 Cb -0.11 -2.57 0.60 0.00 -1.46 0.00 0.00 42.92 39.38 2h3x s ASP 116 CO 0.02 -0.53 1.89 0.00 0.52 0.00 0.00 175.17 177.07 2h3x h ALA 117 N 7.13 1.39 0.07 3.66 0.00 -1.82 0.13 119.26 129.81 2h3x h ALA 117 Ca -0.39 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 54.04 2h3x h ALA 117 Cb 1.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2h3x h ALA 117 CO 0.84 0.43 -1.61 -0.44 0.00 0.00 0.00 179.25 178.48 2h3x h ASP 118 N 0.55 0.23 0.22 0.00 3.32 -1.92 -3.36 116.42 115.46 2h3x h ASP 118 Ca 0.12 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2h3x h ASP 118 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2h3x h ASP 118 CO 0.00 1.33 -1.04 0.29 -1.72 0.00 0.00 179.24 178.10 2h3x n LYS 119 N -3.32 0.17 -3.88 3.56 4.76 -1.24 0.14 118.16 118.36 2h3x n LYS 119 Ca -0.17 -0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 54.97 2h3x n LYS 119 Cb 1.04 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 32.71 2h3x n LYS 119 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2h3x n LEU 120 N -1.74 -2.60 -4.41 -0.35 4.77 0.44 -4.91 117.00 108.20 2h3x n LEU 120 Ca 0.03 -0.85 -0.30 0.00 -0.03 0.00 0.00 56.01 54.85 2h3x n LEU 120 Cb 0.39 -2.49 -0.13 0.00 -2.33 0.00 0.00 43.42 38.86 2h3x n LEU 120 CO 0.41 0.43 -0.53 0.42 -1.33 0.00 0.00 177.39 176.79 2h3x s THR 121 N -3.53 2.51 0.24 -5.08 -4.23 -1.22 -4.91 115.64 99.42 2h3x s THR 121 Ca 0.34 -1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 59.27 2h3x s THR 121 Cb -0.17 -2.03 -0.10 0.00 1.34 0.00 0.00 72.50 71.54 2h3x s THR 121 CO 0.84 0.34 1.44 0.12 -0.54 0.00 0.00 174.62 176.83 2h3x s PHE 122 N -0.88 3.03 0.00 3.99 5.36 -1.26 -1.66 117.98 126.56 2h3x s PHE 122 Ca 0.13 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2h3x s PHE 122 Cb -0.10 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2h3x s PHE 122 CO 0.04 -2.67 0.00 0.39 -1.46 0.00 0.00 175.22 171.52 2h3x n GLU 123 N 2.40 0.00 -3.85 10.12 1.02 0.15 -4.91 120.64 125.57 2h3x n GLU 123 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 2h3x n GLU 123 Cb 0.40 -0.59 -0.09 0.00 -0.02 0.00 0.00 31.44 31.14 2h3x n GLU 123 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2h3x s LYS 124 N -1.99 0.56 -0.04 3.49 2.20 -1.03 -4.97 119.74 117.96 2h3x s LYS 124 Ca 0.00 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.25 2h3x s LYS 124 Cb 0.00 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2h3x s LYS 124 CO 0.00 -0.14 -0.21 -2.00 -0.36 0.00 0.00 175.35 172.63 2h3x s GLU 125 N -1.62 2.05 -0.19 4.03 2.12 -1.26 -0.34 118.70 123.48 2h3x s GLU 125 Ca -0.13 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.45 2h3x s GLU 125 Cb -0.06 -1.81 0.04 0.00 0.26 0.00 0.00 34.13 32.55 2h3x s GLU 125 CO 0.01 0.36 -0.12 0.42 -0.54 0.00 0.00 175.26 175.39 2h3x s ILE 126 N -0.20 1.72 0.29 -3.70 1.01 0.12 -4.97 121.20 115.48 2h3x s ILE 126 Ca -0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 2h3x s ILE 126 Cb -0.11 -1.73 -0.12 0.00 0.01 0.00 0.00 42.46 40.50 2h3x s ILE 126 CO 0.02 0.25 1.54 -1.20 0.00 0.00 0.00 174.94 175.55 2h3x n SER 127 N 4.67 3.63 -4.22 3.58 7.64 -1.26 -1.75 113.62 125.91 2h3x n SER 127 Ca -0.16 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.66 2h3x n SER 127 Cb 0.47 -1.56 -0.12 0.00 -1.01 0.00 0.00 64.21 61.98 2h3x n SER 127 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2h3x s LEU 128 N -0.53 2.27 0.38 -3.43 1.43 -0.51 -4.41 118.68 113.89 2h3x s LEU 128 Ca 0.63 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 2h3x s LEU 128 Cb -0.52 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 2h3x s LEU 128 CO 0.50 0.01 1.41 -2.16 0.23 0.00 0.00 176.35 176.34 2h3x s PRO 129 N -1.71 4.07 -0.06 1.29 0.04 -1.26 -4.24 135.00 133.13 2h3x s PRO 129 Ca 0.02 2.40 -0.00 0.00 0.04 0.00 0.00 61.00 63.46 2h3x s PRO 129 Cb -0.10 -2.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 2h3x s PRO 129 CO 0.03 -0.50 0.95 -0.35 0.04 0.00 0.00 177.00 177.17 2h3x n PRO 130 N 0.37 0.17 -0.57 0.56 -0.04 -1.26 -3.56 135.00 130.67 2h3x n PRO 130 Ca 0.02 -0.40 -0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2h3x n PRO 130 Cb 0.41 -1.86 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2h3x n PRO 130 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2h3x n LYS 131 N 4.24 0.00 -2.00 0.54 2.85 -1.26 -5.02 118.16 117.51 2h3x n LYS 131 Ca 0.04 -0.51 -0.39 0.00 -1.05 0.00 0.00 58.31 56.40 2h3x n LYS 131 Cb 0.03 -0.16 0.01 0.00 -0.65 0.00 0.00 35.03 34.25 2h3x n LYS 131 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2h3x s ARG 132 N 0.00 3.72 0.19 -1.58 1.04 -1.23 -0.99 118.95 120.11 2h3x s ARG 132 Ca 0.01 2.13 -0.33 0.00 -1.04 0.00 0.00 55.73 56.51 2h3x s ARG 132 Cb 0.02 -2.57 -0.13 0.00 -2.04 0.00 0.00 34.95 30.22 2h3x s ARG 132 CO -0.01 -0.69 1.59 1.55 -0.04 0.00 0.00 175.30 177.71 2h3x n VAL 133 N -0.27 0.20 -3.92 4.99 3.14 0.08 -4.66 118.33 117.89 2h3x n VAL 133 Ca 0.06 -0.05 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 2h3x n VAL 133 Cb 0.44 -1.68 -0.14 0.00 -1.06 0.00 0.00 33.84 31.41 2h3x n VAL 133 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2h3x s GLN 134 N 0.69 2.52 0.00 1.45 -0.21 -1.26 -5.04 119.66 117.81 2h3x s GLN 134 Ca 0.75 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2h3x s GLN 134 Cb -0.62 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 30.26 2h3x s GLN 134 CO 0.39 -0.57 0.00 0.41 -2.12 0.00 0.00 175.29 173.40 2h3x n GLY 135 N 4.63 -1.41 3.47 3.09 0.00 -1.26 -5.15 105.19 108.57 2h3x n GLY 135 Ca -0.14 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2h3x n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h3x n LEU 136 N 0.00 0.73 -3.67 0.99 4.77 -1.26 -4.87 117.00 113.69 2h3x n LEU 136 Ca 0.00 0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.98 2h3x n LEU 136 Cb 0.00 -1.26 -0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2h3x n LEU 136 CO 0.00 -3.22 2.51 0.59 -1.33 0.00 0.00 177.39 175.93 2h3x n ASN 137 N -1.50 5.76 -4.75 -1.43 3.02 -1.26 -4.98 115.26 110.12 2h3x n ASN 137 Ca 0.08 -2.94 -0.40 0.00 -0.03 0.00 0.00 54.58 51.29 2h3x n ASN 137 Cb 0.52 -1.53 -0.05 0.00 -0.61 0.00 0.00 39.78 38.11 2h3x n ASN 137 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2h3x s TYR 138 N 1.35 3.81 0.21 3.10 1.51 -1.26 -4.57 117.35 121.51 2h3x s TYR 138 Ca 0.49 1.82 -0.10 0.00 -1.01 0.00 0.00 57.07 58.27 2h3x s TYR 138 Cb 0.14 -3.11 0.29 0.00 -0.11 0.00 0.00 41.96 39.17 2h3x s TYR 138 CO -0.05 0.01 1.69 -0.44 -1.11 0.00 0.00 175.55 175.65 2h3x h ASP 139 N 4.09 -0.12 0.00 2.29 3.32 -1.93 -2.40 116.42 121.67 2h3x h ASP 139 Ca -0.46 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2h3x h ASP 139 Cb 1.21 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2h3x h ASP 139 CO 0.68 -0.05 0.07 0.61 -1.72 0.00 0.00 179.24 178.82 2h3x n GLY 140 N -1.34 -0.24 0.03 2.75 0.00 -1.26 -1.94 105.19 103.20 2h3x n GLY 140 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2h3x n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h3x n LEU 141 N -1.19 0.63 -3.35 0.99 4.77 -0.90 0.12 117.00 118.07 2h3x n LEU 141 Ca 0.00 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 2h3x n LEU 141 Cb 0.07 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2h3x n LEU 141 CO 0.00 0.06 -0.14 0.12 -1.33 0.00 0.00 177.39 176.10 2h3x s PHE 142 N -3.16 -0.37 0.00 -1.77 5.36 -0.82 -2.12 117.98 115.10 2h3x s PHE 142 Ca 0.05 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 2h3x s PHE 142 Cb 0.15 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2h3x s PHE 142 CO 0.79 -0.98 0.00 0.54 -1.46 0.00 0.00 175.22 174.10 2h3x n ARG 143 N 4.20 1.85 -3.75 10.12 5.12 -0.53 -4.83 116.66 128.84 2h3x n ARG 143 Ca 0.12 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 2h3x n ARG 143 Cb 0.46 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.69 2h3x n ARG 143 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2h3x s GLN 144 N -1.58 0.82 0.83 5.56 -2.07 -1.26 -1.19 119.66 120.77 2h3x s GLN 144 Ca 0.00 -0.50 -0.10 0.00 -1.82 0.00 0.00 55.36 52.93 2h3x s GLN 144 Cb 0.00 0.35 0.09 0.00 -1.09 0.00 0.00 33.01 32.37 2h3x s GLN 144 CO 0.00 -0.26 1.11 0.95 -1.32 0.00 0.00 175.29 175.76 2h3x s THR 145 N -2.56 2.87 0.38 3.63 -4.23 -0.10 -4.86 115.64 110.77 2h3x s THR 145 Ca -0.05 0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.83 2h3x s THR 145 Cb -0.01 -2.62 0.30 0.00 1.34 0.00 0.00 72.50 71.52 2h3x s THR 145 CO -0.03 -0.37 1.97 0.74 -0.54 0.00 0.00 174.62 176.39 2h3x h THR 146 N -1.41 0.99 0.00 3.99 2.02 -1.73 -0.19 112.91 116.57 2h3x h THR 146 Ca -0.44 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2h3x h THR 146 Cb 1.25 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2h3x h THR 146 CO 0.48 0.12 0.00 -0.90 0.37 0.00 0.00 175.52 175.59 2h3x n ASP 147 N -4.48 0.00 -0.82 4.18 5.68 -0.60 -4.86 116.55 115.65 2h3x n ASP 147 Ca 0.10 -1.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.29 2h3x n ASP 147 Cb 0.26 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 2h3x n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h3x n GLY 148 N 0.81 1.05 0.11 6.12 0.00 -0.08 -4.84 105.19 108.36 2h3x n GLY 148 Ca 0.20 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2h3x n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3x h LYS 149 N 0.03 0.23 -5.94 1.61 1.79 -1.89 -3.47 116.57 108.94 2h3x h LYS 149 Ca -0.22 -0.40 -0.54 0.00 -2.18 0.00 0.00 60.65 57.31 2h3x h LYS 149 Cb 1.11 0.15 -0.24 0.00 -1.58 0.00 0.00 32.23 31.67 2h3x h LYS 149 CO 0.32 1.11 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.91 2h3x s PHE 150 N -2.63 1.67 -0.22 -1.35 0.40 -1.26 -2.79 117.98 111.81 2h3x s PHE 150 Ca -0.07 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.74 2h3x s PHE 150 Cb 0.07 -0.97 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2h3x s PHE 150 CO 0.86 0.11 0.29 0.42 0.70 0.00 0.00 175.22 177.60 2h3x s ILE 151 N -0.93 5.27 -0.24 0.64 1.01 0.09 -0.93 121.20 126.11 2h3x s ILE 151 Ca 0.06 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.12 2h3x s ILE 151 Cb -0.09 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2h3x s ILE 151 CO 0.02 0.30 0.01 -0.69 0.00 0.00 0.00 174.94 174.59 2h3x s VAL 152 N 1.17 3.75 0.20 2.92 1.01 -0.33 -1.24 120.40 127.88 2h3x s VAL 152 Ca 0.14 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2h3x s VAL 152 Cb -0.14 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2h3x s VAL 152 CO 0.06 0.32 -0.15 -1.48 0.00 0.00 0.00 175.10 173.86 2h3x s LEU 153 N 1.52 2.54 -0.12 3.92 0.05 -0.70 -1.45 118.68 124.44 2h3x s LEU 153 Ca 0.05 -1.00 -0.13 0.00 0.05 0.00 0.00 54.13 53.10 2h3x s LEU 153 Cb -0.15 -0.69 -0.05 0.00 -2.05 0.00 0.00 46.19 43.25 2h3x s LEU 153 CO -0.00 -0.15 0.29 -1.58 -0.55 0.00 0.00 176.35 174.36 2h3x s GLN 154 N -3.54 4.04 0.26 1.48 2.00 -0.90 -1.18 119.66 121.82 2h3x s GLN 154 Ca 0.22 0.13 0.10 0.00 -2.00 0.00 0.00 55.36 53.81 2h3x s GLN 154 Cb -0.01 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.41 2h3x s GLN 154 CO 0.07 0.43 -0.08 -0.80 -0.50 0.00 0.00 175.29 174.41 2h3x s ASN 155 N -0.14 4.19 -0.29 6.67 0.01 0.95 -0.74 114.94 125.58 2h3x s ASN 155 Ca 0.18 -0.77 -0.08 0.00 -0.71 0.00 0.00 52.86 51.48 2h3x s ASN 155 Cb -0.14 -0.65 0.14 0.00 0.41 0.00 0.00 41.25 41.02 2h3x s ASN 155 CO 0.06 0.03 0.63 0.00 -1.51 0.00 0.00 177.10 176.30 2h3x s ALA 156 N -2.32 -2.04 -0.18 0.60 0.00 -0.16 -2.97 121.76 114.69 2h3x s ALA 156 Ca 0.30 2.19 0.02 0.00 0.00 0.00 0.00 51.96 54.47 2h3x s ALA 156 Cb -0.06 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.26 2h3x s ALA 156 CO 0.18 -1.01 0.86 -1.13 0.00 0.00 0.00 175.76 174.66 2h3x n SER 157 N 5.44 1.78 0.00 0.00 3.41 -1.26 -4.68 113.62 118.30 2h3x n SER 157 Ca -0.09 -1.65 0.15 0.00 -0.26 0.00 0.00 58.87 57.01 2h3x n SER 157 Cb 0.49 -0.02 0.84 0.00 -0.26 0.00 0.00 64.21 65.26 2h3x n SER 157 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2h3x n PRO 158 N -0.17 0.78 -1.80 4.33 -0.04 -1.26 -5.09 135.00 131.76 2h3x n PRO 158 Ca 0.02 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 2h3x n PRO 158 Cb 0.19 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.14 2h3x n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h3x s ALA 159 N -2.16 3.73 0.21 0.55 0.00 -1.26 -4.94 121.76 117.88 2h3x s ALA 159 Ca 0.40 1.55 -0.07 0.00 0.00 0.00 0.00 51.96 53.83 2h3x s ALA 159 Cb 0.20 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2h3x s ALA 159 CO 0.37 -0.96 0.49 0.95 0.00 0.00 0.00 175.76 176.61 2h3x s THR 160 N -0.03 5.02 0.02 0.00 -4.23 -1.26 -3.97 115.64 111.19 2h3x s THR 160 Ca 0.63 0.27 -0.28 0.00 -1.18 0.00 0.00 61.69 61.13 2h3x s THR 160 Cb -0.47 -3.63 0.10 0.00 1.34 0.00 0.00 72.50 69.83 2h3x s THR 160 CO 0.48 -0.06 0.82 -0.94 -0.54 0.00 0.00 174.62 174.38 2h3x s SER 161 N -2.47 -0.43 -0.21 3.99 1.04 -1.16 -3.32 113.70 111.14 2h3x s SER 161 Ca 0.45 0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 2h3x s SER 161 Cb -0.11 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 2h3x s SER 161 CO 0.23 -0.68 -0.02 -0.63 0.98 0.00 0.00 173.24 173.12 2h3x s ILE 162 N -3.01 3.64 0.15 -1.02 1.01 -0.89 -0.03 121.20 121.05 2h3x s ILE 162 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2h3x s ILE 162 Cb -0.01 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 2h3x s ILE 162 CO -0.08 0.42 0.43 -0.83 0.00 0.00 0.00 174.94 174.88 2h3x s GLY 163 N 1.23 2.27 -0.08 6.18 0.00 -0.32 0.08 107.32 116.68 2h3x s GLY 163 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.34 2h3x s GLY 163 CO -0.00 -0.32 -0.20 -0.42 0.00 0.00 0.00 173.10 172.16 2h3x s ILE 164 N -1.64 2.46 -0.10 0.90 -1.09 0.14 -1.73 121.20 120.14 2h3x s ILE 164 Ca 0.41 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 2h3x s ILE 164 Cb -0.12 -1.95 0.01 0.00 -1.58 0.00 0.00 42.46 38.82 2h3x s ILE 164 CO 0.22 0.56 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.63 2h3x s VAL 165 N -0.04 1.61 -0.57 2.92 1.01 -0.37 -0.71 120.40 124.25 2h3x s VAL 165 Ca -0.06 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2h3x s VAL 165 Cb -0.15 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2h3x s VAL 165 CO 0.05 0.46 0.93 -0.62 0.00 0.00 0.00 175.10 175.91 2h3x s ASP 166 N 0.74 6.29 0.17 3.32 -1.08 0.73 -0.73 116.67 126.11 2h3x s ASP 166 Ca -0.11 -0.54 -0.18 0.00 -0.52 0.00 0.00 52.55 51.20 2h3x s ASP 166 Cb -0.16 -2.42 0.09 0.00 -1.46 0.00 0.00 42.92 38.97 2h3x s ASP 166 CO 0.02 -1.26 1.66 0.58 0.52 0.00 0.00 175.17 176.70 2h3x h VAL 167 N 6.00 0.57 0.47 1.11 2.07 -1.80 0.57 116.25 125.23 2h3x h VAL 167 Ca -0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2h3x h VAL 167 Cb 1.07 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2h3x h VAL 167 CO 1.10 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 178.35 2h3x h ALA 168 N 1.33 -0.82 0.00 1.67 0.00 -1.92 -1.97 119.26 117.56 2h3x h ALA 168 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h3x h ALA 168 Cb 0.32 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2h3x h ALA 168 CO -0.41 -0.98 0.00 0.87 0.00 0.00 0.00 179.25 178.72 2h3x h LYS 169 N -0.80 0.00 -5.43 0.00 1.57 -1.90 -3.46 116.57 106.55 2h3x h LYS 169 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.41 2h3x h LYS 169 Cb 0.68 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.14 2h3x h LYS 169 CO 0.01 0.00 -0.69 0.41 -0.57 0.00 0.00 179.45 178.61 2h3x n GLY 170 N -0.20 -0.34 3.12 3.86 0.00 0.20 -5.02 105.19 106.80 2h3x n GLY 170 Ca 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2h3x n GLY 170 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h3x s ASP 171 N -3.98 0.72 -0.56 1.61 1.11 -0.97 -4.79 116.67 109.82 2h3x s ASP 171 Ca 0.16 -1.01 -0.18 0.00 0.18 0.00 0.00 52.55 51.70 2h3x s ASP 171 Cb -0.07 0.16 0.09 0.00 1.07 0.00 0.00 42.92 44.18 2h3x s ASP 171 CO 0.68 -0.55 0.64 -0.47 1.18 0.00 0.00 175.17 176.65 2h3x s TYR 172 N -3.81 3.05 -1.50 4.23 5.04 -1.26 -0.19 117.35 122.90 2h3x s TYR 172 Ca 0.09 -0.89 0.22 0.00 -2.44 0.00 0.00 57.07 54.05 2h3x s TYR 172 Cb 0.07 -3.82 -0.01 0.00 0.35 0.00 0.00 41.96 38.55 2h3x s TYR 172 CO -0.08 -1.17 1.07 1.33 -1.34 0.00 0.00 175.55 175.36 2h3x n VAL 173 N 5.51 0.00 -3.60 3.14 0.24 0.12 -4.98 118.33 118.76 2h3x n VAL 173 Ca -0.09 -0.12 -0.15 0.00 -2.04 0.00 0.00 64.34 61.93 2h3x n VAL 173 Cb 0.43 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 2h3x n VAL 173 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2h3x s GLU 174 N -2.74 0.89 -0.35 7.34 2.56 -1.19 -4.72 118.70 120.49 2h3x s GLU 174 Ca 0.14 0.67 0.04 0.00 0.00 0.00 0.00 54.97 55.81 2h3x s GLU 174 Cb 0.17 0.43 0.10 0.00 2.00 0.00 0.00 34.13 36.83 2h3x s GLU 174 CO 0.70 -0.18 0.07 0.34 -0.56 0.00 0.00 175.26 175.63 2h3x s ASP 175 N -0.26 4.69 -1.11 -1.70 -1.08 -1.26 -0.68 116.67 115.27 2h3x s ASP 175 Ca -0.04 -2.21 -0.21 0.00 -0.52 0.00 0.00 52.55 49.56 2h3x s ASP 175 Cb -0.03 -1.59 0.04 0.00 -1.46 0.00 0.00 42.92 39.88 2h3x s ASP 175 CO 0.04 -0.37 1.62 -0.69 0.52 0.00 0.00 175.17 176.29 2h3x s VAL 176 N 0.83 3.92 -0.86 1.11 1.01 0.11 -4.76 120.40 121.77 2h3x s VAL 176 Ca 0.11 -1.11 0.24 0.00 0.00 0.00 0.00 61.98 61.23 2h3x s VAL 176 Cb -0.20 -4.98 0.23 0.00 0.00 0.00 0.00 36.38 31.43 2h3x s VAL 176 CO -0.08 -1.83 1.76 0.35 0.00 0.00 0.00 175.10 175.30 2h3x n THR 177 N 6.87 0.48 0.31 3.92 -2.24 -1.26 -2.10 114.28 120.26 2h3x n THR 177 Ca 0.39 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 62.32 2h3x n THR 177 Cb 0.49 -0.72 0.59 0.00 -2.10 0.00 0.00 70.33 68.59 2h3x n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h3x h ALA 178 N 2.67 1.00 -0.05 6.98 0.00 -1.92 -2.22 119.26 125.73 2h3x h ALA 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h3x h ALA 178 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2h3x h ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2h3x n ALA 179 N -1.84 2.59 -1.67 0.00 0.00 -1.14 -4.91 120.51 113.55 2h3x n ALA 179 Ca 0.01 -0.26 -0.45 0.00 0.00 0.00 0.00 53.44 52.73 2h3x n ALA 179 Cb 0.18 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2h3x n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3x n ALA 180 N -0.43 1.16 -0.67 0.00 0.00 -0.84 -0.19 120.51 119.54 2h3x n ALA 180 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2h3x n ALA 180 Cb 0.16 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2h3x n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h3x n GLY 181 N 2.49 0.81 3.73 0.00 0.00 -1.26 -4.98 105.19 105.98 2h3x n GLY 181 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2h3x n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h3x s TRP 183 N -2.58 -0.47 0.30 0.00 -0.11 0.13 -4.86 118.94 111.35 2h3x s TRP 183 Ca 0.40 1.11 0.00 0.00 1.22 0.00 0.00 56.10 58.84 2h3x s TRP 183 Cb 0.03 0.17 0.00 0.00 -1.50 0.00 0.00 33.47 32.17 2h3x s TRP 183 CO 0.22 -0.27 0.00 -1.13 -4.62 0.00 0.00 176.95 171.15 2h3x n SER 184 N 2.60 -4.26 -4.52 5.86 3.41 -1.26 -2.73 113.62 112.72 2h3x n SER 184 Ca -0.14 0.93 -0.34 0.00 -0.26 0.00 0.00 58.87 59.06 2h3x n SER 184 Cb 0.57 -2.16 -0.12 0.00 -0.26 0.00 0.00 64.21 62.24 2h3x n SER 184 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h3x s VAL 185 N -4.57 4.00 -0.45 -3.33 1.01 0.33 -4.21 120.40 113.18 2h3x s VAL 185 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2h3x s VAL 185 Cb 0.00 -2.76 0.13 0.00 0.00 0.00 0.00 36.38 33.75 2h3x s VAL 185 CO 0.00 0.49 0.23 -0.63 0.00 0.00 0.00 175.10 175.19 2h3x s ILE 186 N 0.32 1.82 0.54 2.22 1.01 -0.23 -4.38 121.20 122.50 2h3x s ILE 186 Ca -0.03 -2.73 -0.20 0.00 0.00 0.00 0.00 60.65 57.69 2h3x s ILE 186 Cb -0.14 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 2h3x s ILE 186 CO 0.03 -0.83 0.76 -2.65 0.00 0.00 0.00 174.94 172.24 2h3x n PRO 187 N 3.52 0.79 -3.49 2.79 -0.02 -1.26 -1.55 135.00 135.78 2h3x n PRO 187 Ca 0.06 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2h3x n PRO 187 Cb 0.34 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 2h3x n PRO 187 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2h3x s GLN 188 N -2.25 2.74 0.35 -0.52 -0.21 -0.66 -4.85 119.66 114.27 2h3x s GLN 188 Ca 0.70 -1.51 0.23 0.00 0.02 0.00 0.00 55.36 54.79 2h3x s GLN 188 Cb -0.47 -3.98 1.24 0.00 1.00 0.00 0.00 33.01 30.80 2h3x s GLN 188 CO 0.53 -1.07 1.69 -1.35 -2.12 0.00 0.00 175.29 172.97 2h3x h PRO 189 N 8.58 0.00 -0.50 2.91 0.11 -1.82 -1.87 132.00 139.40 2h3x h PRO 189 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2h3x h PRO 189 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2h3x h PRO 189 CO 0.85 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 2h3x n ASN 190 N -2.31 3.19 -3.94 -2.05 6.94 -1.08 -4.90 115.26 111.10 2h3x n ASN 190 Ca -0.02 -1.97 -0.11 0.00 -0.02 0.00 0.00 54.58 52.46 2h3x n ASN 190 Cb 0.07 -0.33 -0.13 0.00 -2.36 0.00 0.00 39.78 37.03 2h3x n ASN 190 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2h3x s ARG 191 N -1.33 0.22 0.37 -3.83 0.52 -0.71 -5.07 118.95 109.13 2h3x s ARG 191 Ca 0.40 -0.34 0.06 0.00 -0.52 0.00 0.00 55.73 55.32 2h3x s ARG 191 Cb 0.22 -0.03 0.73 0.00 0.52 0.00 0.00 34.95 36.38 2h3x s ARG 191 CO 0.29 -0.00 1.97 -1.00 0.02 0.00 0.00 175.30 176.58 2h3x h PRO 192 N 5.37 0.53 -0.46 3.54 0.13 -1.91 -3.38 132.00 135.82 2h3x h PRO 192 Ca -0.29 -0.07 -0.29 0.00 -0.87 0.00 0.00 66.00 64.48 2h3x h PRO 192 Cb 1.21 -0.10 -0.22 0.00 0.13 0.00 0.00 31.00 32.02 2h3x h PRO 192 CO 0.46 0.46 -0.63 2.89 -0.23 0.00 0.00 178.00 180.95 2h3x n ARG 193 N -4.38 1.07 -4.20 0.86 1.85 -1.26 -1.56 116.66 109.04 2h3x n ARG 193 Ca 0.02 -2.29 -0.18 0.00 -1.00 0.00 0.00 57.85 54.41 2h3x n ARG 193 Cb 0.15 -0.94 -0.12 0.00 -1.05 0.00 0.00 32.46 30.50 2h3x n ARG 193 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2h3x s SER 194 N -1.63 1.43 0.17 2.89 0.01 -1.26 -1.47 113.70 113.83 2h3x s SER 194 Ca 0.26 -0.52 -0.16 0.00 1.31 0.00 0.00 55.95 56.84 2h3x s SER 194 Cb 0.34 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.55 2h3x s SER 194 CO -0.06 -0.06 0.45 0.72 0.41 0.00 0.00 173.24 174.70 2h3x s PHE 195 N -1.10 -0.06 0.45 2.43 -0.12 -0.49 -1.64 117.98 117.44 2h3x s PHE 195 Ca -0.02 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 56.62 2h3x s PHE 195 Cb -0.09 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 2h3x s PHE 195 CO 0.01 -0.82 0.01 -1.64 -0.05 0.00 0.00 175.22 172.73 2h3x s MET 196 N -3.87 2.06 -0.21 1.99 -1.94 -0.60 -0.08 119.30 116.65 2h3x s MET 196 Ca 0.09 -2.23 -0.22 0.00 -1.71 0.00 0.00 55.69 51.62 2h3x s MET 196 Cb 0.01 -1.58 0.06 0.00 2.01 0.00 0.00 34.83 35.33 2h3x s MET 196 CO -0.05 -0.19 0.61 -0.08 -0.01 0.00 0.00 175.02 175.30 2h3x s THR 197 N -2.79 0.00 0.01 2.05 -1.32 -0.21 -1.06 115.64 112.32 2h3x s THR 197 Ca 0.22 -0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.39 2h3x s THR 197 Cb 0.06 -0.85 -0.04 0.00 -1.51 0.00 0.00 72.50 70.16 2h3x s THR 197 CO 0.12 -0.01 1.09 -0.63 -2.21 0.00 0.00 174.62 172.97 2h3x s ILE 198 N 0.18 4.49 0.27 5.08 1.01 -1.11 -1.18 121.20 129.94 2h3x s ILE 198 Ca -0.01 1.79 0.10 0.00 0.00 0.00 0.00 60.65 62.52 2h3x s ILE 198 Cb -0.04 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2h3x s ILE 198 CO 0.02 0.11 -0.03 0.00 0.00 0.00 0.00 174.94 175.04 2h3x n GLY 200 N -0.86 -0.32 0.86 0.00 0.00 -0.51 -1.07 105.19 103.28 2h3x n GLY 200 Ca -0.06 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2h3x n GLY 200 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h3x n ASP 201 N -1.22 2.60 0.00 1.61 5.75 -1.26 -4.91 116.55 119.12 2h3x n ASP 201 Ca 0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2h3x n ASP 201 Cb 0.02 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2h3x n ASP 201 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h3x n GLY 202 N 1.32 0.61 3.85 6.12 0.00 -0.23 -4.82 105.19 112.04 2h3x n GLY 202 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2h3x n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h3x s GLY 203 N -1.99 2.69 -0.09 -0.02 0.00 -1.24 -0.27 107.32 106.39 2h3x s GLY 203 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2h3x s GLY 203 CO 0.00 -2.06 -0.16 1.08 0.00 0.00 0.00 173.10 171.96 2h3x s LEU 204 N -4.12 2.61 -0.21 0.66 1.43 -1.26 -0.80 118.68 116.99 2h3x s LEU 204 Ca 0.20 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2h3x s LEU 204 Cb -0.01 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2h3x s LEU 204 CO 0.12 0.24 0.05 -0.22 0.23 0.00 0.00 176.35 176.77 2h3x s LEU 205 N -0.08 3.57 -0.16 1.79 2.96 -0.32 -1.12 118.68 125.32 2h3x s LEU 205 Ca -0.03 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2h3x s LEU 205 Cb -0.14 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2h3x s LEU 205 CO 0.04 0.09 0.04 -0.89 -1.32 0.00 0.00 176.35 174.30 2h3x s THR 206 N 0.89 4.60 -0.13 3.68 2.01 0.30 -1.04 115.64 125.95 2h3x s THR 206 Ca 0.03 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.94 2h3x s THR 206 Cb -0.14 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2h3x s THR 206 CO 0.02 0.49 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.64 2h3x s ILE 207 N 0.16 2.51 -0.20 1.82 -1.09 0.88 -2.01 121.20 123.27 2h3x s ILE 207 Ca 0.03 -0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2h3x s ILE 207 Cb -0.13 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.74 2h3x s ILE 207 CO 0.01 0.53 -0.12 0.20 -1.23 0.00 0.00 174.94 174.34 2h3x s ASN 208 N 0.58 3.77 0.36 3.58 0.01 -0.32 -1.40 114.94 121.51 2h3x s ASN 208 Ca -0.11 -0.56 -0.07 0.00 -0.71 0.00 0.00 52.86 51.41 2h3x s ASN 208 Cb -0.16 -1.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.83 2h3x s ASN 208 CO 0.03 -0.02 0.66 -0.76 -1.51 0.00 0.00 177.10 175.50 2h3x s LEU 209 N 1.38 3.92 0.62 0.60 1.43 -0.54 0.10 118.68 126.18 2h3x s LEU 209 Ca 0.05 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2h3x s LEU 209 Cb -0.14 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.40 2h3x s LEU 209 CO -0.08 -0.33 0.87 -0.83 0.23 0.00 0.00 176.35 176.22 2h3x s GLY 210 N -3.34 1.79 0.51 -3.19 0.00 0.52 -4.63 107.32 98.98 2h3x s GLY 210 Ca 0.47 -1.33 0.26 0.00 0.00 0.00 0.00 44.72 44.12 2h3x s GLY 210 CO 0.33 -0.95 1.75 0.83 0.00 0.00 0.00 173.10 175.05 2h3x h GLU 211 N -0.21 0.00 -0.44 2.90 5.08 -1.99 -0.04 114.58 119.88 2h3x h GLU 211 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2h3x h GLU 211 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2h3x h GLU 211 CO 0.51 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.12 2h3x n ASP 212 N -2.56 3.30 0.00 1.42 5.68 -1.26 -4.94 116.55 118.19 2h3x n ASP 212 Ca -0.02 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2h3x n ASP 212 Cb 0.26 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2h3x n ASP 212 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h3x n GLY 213 N 1.48 2.28 3.80 6.12 0.00 -0.03 -4.95 105.19 113.89 2h3x n GLY 213 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2h3x n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3x s LYS 214 N -0.54 4.43 -0.05 1.61 1.02 -1.26 -4.68 119.74 120.28 2h3x s LYS 214 Ca 0.00 1.10 -0.36 0.00 0.02 0.00 0.00 55.97 56.73 2h3x s LYS 214 Cb 0.00 -2.90 -0.14 0.00 -0.52 0.00 0.00 37.83 34.27 2h3x s LYS 214 CO 0.00 0.37 1.71 0.28 -0.92 0.00 0.00 175.35 176.79 2h3x n VAL 215 N 0.78 0.30 -0.09 3.17 0.31 -1.26 -0.35 118.33 121.19 2h3x n VAL 215 Ca -0.01 -0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 64.04 2h3x n VAL 215 Cb 0.50 -1.51 -0.12 0.00 -0.91 0.00 0.00 33.84 31.80 2h3x n VAL 215 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3x n ALA 216 N 5.03 1.04 -3.45 3.52 0.00 0.12 -4.75 120.51 122.01 2h3x n ALA 216 Ca 0.22 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 2h3x n ALA 216 Cb 0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 2h3x n ALA 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2h3x s SER 217 N -6.99 -0.22 0.11 0.00 1.04 -0.93 -5.02 113.70 101.69 2h3x s SER 217 Ca -0.31 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 2h3x s SER 217 Cb 0.09 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.86 2h3x s SER 217 CO 0.62 -1.17 0.34 0.00 0.98 0.00 0.00 173.24 174.01 2h3x s GLN 218 N -3.92 0.99 -0.16 4.02 -2.07 -1.26 -1.18 119.66 116.08 2h3x s GLN 218 Ca 0.13 -0.77 -0.23 0.00 -1.82 0.00 0.00 55.36 52.66 2h3x s GLN 218 Cb -0.03 0.43 0.06 0.00 -1.09 0.00 0.00 33.01 32.38 2h3x s GLN 218 CO 0.03 -0.37 0.61 -1.54 -1.32 0.00 0.00 175.29 172.70 2h3x s SER 219 N -2.80 -0.60 -0.03 12.60 1.04 -0.85 -4.99 113.70 118.07 2h3x s SER 219 Ca 0.03 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.45 2h3x s SER 219 Cb 0.03 0.97 -0.03 0.00 0.10 0.00 0.00 66.02 67.08 2h3x s SER 219 CO -0.11 -0.35 -0.02 -0.13 0.98 0.00 0.00 173.24 173.60 2h3x s ARG 220 N -0.26 2.78 0.75 4.02 0.52 -1.26 -0.54 118.95 124.96 2h3x s ARG 220 Ca -0.04 -0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 2h3x s ARG 220 Cb -0.03 -2.65 0.13 0.00 0.52 0.00 0.00 34.95 32.91 2h3x s ARG 220 CO 0.04 0.64 1.04 -1.54 0.02 0.00 0.00 175.30 175.50 2h3x s SER 221 N -1.27 4.21 0.86 0.23 1.04 -0.27 -4.94 113.70 113.57 2h3x s SER 221 Ca 0.17 -0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.30 2h3x s SER 221 Cb -0.11 -0.19 0.11 0.00 0.10 0.00 0.00 66.02 65.93 2h3x s SER 221 CO 0.07 -1.96 1.16 -0.54 0.98 0.00 0.00 173.24 172.95 2h3x s LYS 222 N -5.26 1.52 0.10 4.02 1.02 -1.26 -4.57 119.74 115.31 2h3x s LYS 222 Ca 0.67 0.19 -0.31 0.00 0.02 0.00 0.00 55.97 56.54 2h3x s LYS 222 Cb -0.06 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.26 2h3x s LYS 222 CO 0.46 -1.92 1.79 -1.14 -0.92 0.00 0.00 175.35 173.62 2h3x s GLN 223 N -5.44 4.15 -0.12 1.68 0.74 -1.26 -4.46 119.66 114.95 2h3x s GLN 223 Ca 0.63 2.52 0.00 0.00 0.05 0.00 0.00 55.36 58.57 2h3x s GLN 223 Cb -0.13 -3.65 -0.24 0.00 1.10 0.00 0.00 33.01 30.09 2h3x s GLN 223 CO 0.51 -0.82 0.35 -0.12 -0.55 0.00 0.00 175.29 174.66 2h3x n MET 224 N 5.84 0.71 -3.83 1.67 0.00 0.63 -4.95 117.12 117.19 2h3x n MET 224 Ca 0.17 0.24 -0.10 0.00 -0.00 0.00 0.00 57.70 58.02 2h3x n MET 224 Cb 0.39 -1.70 -0.07 0.00 0.00 0.00 0.00 33.22 31.84 2h3x n MET 224 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2h3x s PHE 225 N -2.56 0.08 -0.36 1.12 -0.12 -0.98 -4.81 117.98 110.34 2h3x s PHE 225 Ca -0.19 -0.42 -0.27 0.00 -0.05 0.00 0.00 56.93 56.00 2h3x s PHE 225 Cb 0.07 -0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.46 2h3x s PHE 225 CO 0.77 -0.52 0.98 0.45 -0.05 0.00 0.00 175.22 176.84 2h3x s SER 226 N -2.60 6.75 0.11 1.98 0.15 -1.26 -4.41 113.70 114.41 2h3x s SER 226 Ca 0.02 0.71 -0.24 0.00 0.70 0.00 0.00 55.95 57.14 2h3x s SER 226 Cb 0.03 -2.49 -0.09 0.00 -1.71 0.00 0.00 66.02 61.75 2h3x s SER 226 CO -0.09 -0.88 1.69 0.58 1.20 0.00 0.00 173.24 175.74 2h3x h VAL 227 N 5.81 0.71 -0.02 4.45 2.07 -1.90 0.27 116.25 127.65 2h3x h VAL 227 Ca -0.22 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2h3x h VAL 227 Cb 1.07 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2h3x h VAL 227 CO 1.00 0.00 -0.85 0.07 0.02 0.00 0.00 177.57 177.81 2h3x h LYS 228 N -0.22 0.32 0.00 1.57 2.10 -1.96 -3.24 116.57 115.14 2h3x h LYS 228 Ca 0.03 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2h3x h LYS 228 Cb 0.25 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2h3x h LYS 228 CO -0.10 1.00 -1.34 -0.25 -2.00 0.00 0.00 179.45 176.76 2h3x n ASP 229 N -3.74 0.58 -2.74 7.07 8.00 -1.21 -4.75 116.55 119.75 2h3x n ASP 229 Ca -0.05 -0.50 -0.09 0.00 0.71 0.00 0.00 54.79 54.86 2h3x n ASP 229 Cb 0.78 1.30 0.08 0.00 -0.02 0.00 0.00 41.12 43.26 2h3x n ASP 229 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h3x n ASP 230 N -1.85 -2.37 -4.76 -2.24 2.03 0.08 -5.01 116.55 102.43 2h3x n ASP 230 Ca 0.01 -3.63 -0.41 0.00 0.52 0.00 0.00 54.79 51.28 2h3x n ASP 230 Cb 0.43 1.86 -0.02 0.00 -0.72 0.00 0.00 41.12 42.68 2h3x n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2h3x s PRO 231 N 0.28 4.17 0.31 -0.67 0.04 -1.17 -4.40 135.00 133.56 2h3x s PRO 231 Ca 0.24 2.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 2h3x s PRO 231 Cb 0.28 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2h3x s PRO 231 CO -0.08 -0.53 0.53 0.96 0.04 0.00 0.00 177.00 177.91 2h3x s ILE 232 N -0.28 5.10 0.35 0.56 -4.36 -1.26 -0.64 121.20 120.66 2h3x s ILE 232 Ca 0.59 -0.31 -0.25 0.00 -0.26 0.00 0.00 60.65 60.43 2h3x s ILE 232 Cb -0.45 -3.81 -0.10 0.00 1.25 0.00 0.00 42.46 39.35 2h3x s ILE 232 CO 0.50 -0.44 0.94 -0.36 0.24 0.00 0.00 174.94 175.82 2h3x s PHE 233 N -2.19 3.60 0.16 1.37 0.40 0.99 -4.88 117.98 117.43 2h3x s PHE 233 Ca 0.41 1.73 0.28 0.00 -0.60 0.00 0.00 56.93 58.75 2h3x s PHE 233 Cb -0.10 -2.90 1.15 0.00 0.51 0.00 0.00 43.02 41.68 2h3x s PHE 233 CO 0.33 0.14 1.91 -0.84 0.70 0.00 0.00 175.22 177.46 2h3x h ILE 234 N 2.44 0.36 -2.56 0.64 3.07 -1.90 -3.42 117.51 116.13 2h3x h ILE 234 Ca -0.47 -0.84 -0.53 0.00 1.55 0.00 0.00 64.86 64.57 2h3x h ILE 234 Cb 1.19 1.63 0.02 0.00 -0.27 0.00 0.00 36.82 39.38 2h3x h ILE 234 CO 0.64 0.13 1.10 0.00 -1.05 0.00 0.00 178.15 178.97 2h3x s ALA 235 N -3.72 3.66 0.20 0.16 0.00 -1.26 -4.99 121.76 115.82 2h3x s ALA 235 Ca 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 2h3x s ALA 235 Cb 0.10 -3.76 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2h3x s ALA 235 CO 0.60 -1.31 0.46 -1.25 0.00 0.00 0.00 175.76 174.26 2h3x s PRO 236 N 3.41 3.66 -1.01 0.00 0.04 -1.26 -4.66 135.00 135.18 2h3x s PRO 236 Ca 0.79 0.00 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 2h3x s PRO 236 Cb -0.40 -2.75 0.25 0.00 0.04 0.00 0.00 34.50 31.64 2h3x s PRO 236 CO 0.35 0.37 0.96 0.00 0.04 0.00 0.00 177.00 178.71 2h3x s ALA 237 N -1.81 4.50 0.13 8.56 0.00 0.15 -4.66 121.76 128.63 2h3x s ALA 237 Ca 0.43 -3.79 -0.30 0.00 0.00 0.00 0.00 51.96 48.30 2h3x s ALA 237 Cb -0.11 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 2h3x s ALA 237 CO 0.25 -2.19 1.18 -1.17 0.00 0.00 0.00 175.76 173.84 2h3x s LEU 238 N -1.16 4.42 0.00 0.00 2.96 -1.26 -2.12 118.68 121.52 2h3x s LEU 238 Ca 0.28 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 2h3x s LEU 238 Cb -0.09 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2h3x s LEU 238 CO -0.09 -0.39 0.05 -0.67 -1.32 0.00 0.00 176.35 173.93 2h3x n ASP 239 N 3.07 2.46 -0.07 3.68 -0.08 0.75 -4.69 116.55 121.67 2h3x n ASP 239 Ca 0.06 -2.03 -0.12 0.00 -1.51 0.00 0.00 54.79 51.19 2h3x n ASP 239 Cb 0.46 0.12 -0.05 0.00 2.34 0.00 0.00 41.12 43.99 2h3x n ASP 239 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2h3x h LYS 240 N 0.00 0.42 -0.04 -0.67 1.63 -1.97 -3.36 116.57 112.59 2h3x h LYS 240 Ca -0.19 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2h3x h LYS 240 Cb 0.61 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2h3x h LYS 240 CO 0.32 0.67 0.00 -0.40 -3.45 0.00 0.00 179.45 176.58 2h3x n ASP 241 N -4.59 2.30 -3.51 4.20 5.75 -1.26 -2.64 116.55 116.79 2h3x n ASP 241 Ca -0.04 -2.48 -0.10 0.00 -0.01 0.00 0.00 54.79 52.16 2h3x n ASP 241 Cb 0.29 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 2h3x n ASP 241 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2h3x s LYS 242 N -1.83 1.15 0.00 0.11 -2.85 -1.26 -0.81 119.74 114.26 2h3x s LYS 242 Ca 0.16 -0.47 0.02 0.00 -1.00 0.00 0.00 55.97 54.69 2h3x s LYS 242 Cb 0.14 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.40 2h3x s LYS 242 CO 0.03 -0.51 -0.08 0.00 0.10 0.00 0.00 175.35 174.89 2h3x s ALA 243 N -3.50 0.65 0.16 0.59 0.00 -0.77 -0.18 121.76 118.71 2h3x s ALA 243 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.66 2h3x s ALA 243 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2h3x s ALA 243 CO -0.09 0.13 -0.07 -1.01 0.00 0.00 0.00 175.76 174.72 2h3x s HIS 244 N -0.39 2.72 0.02 0.00 3.76 -0.90 -0.76 115.29 119.74 2h3x s HIS 244 Ca 0.01 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2h3x s HIS 244 Cb -0.04 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.28 2h3x s HIS 244 CO -0.00 0.49 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.28 2h3x s PHE 245 N -1.57 0.36 0.09 1.40 0.40 0.48 -0.68 117.98 118.46 2h3x s PHE 245 Ca 0.25 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 56.14 2h3x s PHE 245 Cb -0.10 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 2h3x s PHE 245 CO 0.16 -0.15 -0.11 0.14 0.70 0.00 0.00 175.22 175.95 2h3x s VAL 246 N -1.38 3.30 0.47 -0.44 -7.23 -1.26 -0.89 120.40 112.97 2h3x s VAL 246 Ca -0.14 -1.25 0.08 0.00 -1.81 0.00 0.00 61.98 58.86 2h3x s VAL 246 Cb -0.10 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.34 2h3x s VAL 246 CO -0.01 0.15 0.52 -0.94 -0.31 0.00 0.00 175.10 174.51 2h3x s SER 247 N -2.08 5.15 0.59 4.85 1.04 -0.14 -0.01 113.70 123.10 2h3x s SER 247 Ca 0.20 -0.76 0.29 0.00 0.48 0.00 0.00 55.95 56.16 2h3x s SER 247 Cb -0.11 -0.27 1.79 0.00 0.10 0.00 0.00 66.02 67.53 2h3x s SER 247 CO 0.12 -0.89 2.25 1.88 0.98 0.00 0.00 173.24 177.58 2h3x h TYR 248 N 0.71 0.00 -0.40 5.02 0.99 -1.18 -2.49 116.97 119.62 2h3x h TYR 248 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2h3x h TYR 248 Cb 1.28 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.01 2h3x h TYR 248 CO 0.54 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.36 2h3x n TYR 249 N -3.89 1.15 -0.70 4.88 4.02 -1.26 -4.49 117.16 116.87 2h3x n TYR 249 Ca -0.03 -0.74 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 2h3x n TYR 249 Cb 0.09 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2h3x n TYR 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h3x n GLY 250 N 0.17 0.58 3.93 2.72 0.00 -0.94 -4.95 105.19 106.70 2h3x n GLY 250 Ca 0.21 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2h3x n GLY 250 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3x s ASN 251 N -2.62 6.32 -0.14 1.61 0.01 -1.26 -1.60 114.94 117.26 2h3x s ASN 251 Ca 0.00 0.53 0.01 0.00 -0.71 0.00 0.00 52.86 52.69 2h3x s ASN 251 Cb 0.00 -2.07 0.02 0.00 0.41 0.00 0.00 41.25 39.61 2h3x s ASN 251 CO 0.00 -0.30 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.46 2h3x s VAL 252 N -2.31 1.54 0.24 1.60 1.01 0.50 -0.96 120.40 122.03 2h3x s VAL 252 Ca 0.41 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2h3x s VAL 252 Cb -0.10 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2h3x s VAL 252 CO 0.36 0.45 -0.03 -0.31 0.00 0.00 0.00 175.10 175.57 2h3x s TYR 253 N 1.35 2.68 0.03 5.22 1.51 -0.07 -2.52 117.35 125.55 2h3x s TYR 253 Ca 0.02 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2h3x s TYR 253 Cb -0.13 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2h3x s TYR 253 CO -0.08 0.60 -0.01 -1.54 -1.11 0.00 0.00 175.55 173.41 2h3x s SER 254 N -3.45 0.26 -0.26 2.29 1.04 -0.39 -0.39 113.70 112.80 2h3x s SER 254 Ca 0.30 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2h3x s SER 254 Cb -0.07 0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.27 2h3x s SER 254 CO 0.19 -0.38 0.04 0.00 0.98 0.00 0.00 173.24 174.07 2h3x s ALA 255 N -2.02 1.57 -0.15 5.32 0.00 0.06 -1.26 121.76 125.27 2h3x s ALA 255 Ca -0.11 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.25 2h3x s ALA 255 Cb -0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 2h3x s ALA 255 CO -0.03 -1.42 0.69 0.34 0.00 0.00 0.00 175.76 175.34 2h3x s ASP 256 N 1.59 6.83 -0.23 0.00 -1.08 0.77 -1.85 116.67 122.70 2h3x s ASP 256 Ca 0.03 1.00 0.13 0.00 -0.52 0.00 0.00 52.55 53.19 2h3x s ASP 256 Cb -0.18 -2.39 0.45 0.00 -1.46 0.00 0.00 42.92 39.35 2h3x s ASP 256 CO -0.15 -0.25 1.19 2.22 0.52 0.00 0.00 175.17 178.69 2h3x n PHE 257 N 4.72 1.32 0.14 -5.34 1.16 0.01 -0.08 117.46 119.40 2h3x n PHE 257 Ca -0.00 -1.78 0.03 0.00 -1.87 0.00 0.00 57.45 53.83 2h3x n PHE 257 Cb 0.50 -0.27 0.03 0.00 -1.61 0.00 0.00 39.48 38.13 2h3x n PHE 257 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2h3x h SER 258 N 1.71 0.00 -5.59 5.98 4.64 -1.83 -3.46 113.55 115.00 2h3x h SER 258 Ca 0.11 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.05 2h3x h SER 258 Cb 1.36 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.50 2h3x h SER 258 CO 0.35 0.45 0.02 0.61 -0.87 0.00 0.00 176.83 177.40 2h3x n GLY 259 N 1.22 1.29 0.25 -0.77 0.00 -1.26 -5.01 105.19 100.91 2h3x n GLY 259 Ca 0.02 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.88 2h3x n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h3x h ASP 260 N -0.21 0.69 -2.26 1.61 3.32 -1.97 -3.43 116.42 114.17 2h3x h ASP 260 Ca -0.24 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.27 2h3x h ASP 260 Cb 1.00 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 2h3x h ASP 260 CO 0.30 0.49 -0.57 -1.61 -1.72 0.00 0.00 179.24 176.13 2h3x s GLU 261 N -6.13 2.72 -0.08 3.56 0.41 -1.26 -5.09 118.70 112.83 2h3x s GLU 261 Ca -0.13 -1.15 -0.26 0.00 -0.41 0.00 0.00 54.97 53.02 2h3x s GLU 261 Cb 0.14 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 30.02 2h3x s GLU 261 CO 0.76 0.40 0.81 0.08 -0.49 0.00 0.00 175.26 176.82 2h3x s VAL 262 N -2.15 4.95 -0.37 2.63 1.01 -1.26 -4.74 120.40 120.48 2h3x s VAL 262 Ca 0.32 1.65 -0.13 0.00 0.00 0.00 0.00 61.98 63.82 2h3x s VAL 262 Cb -0.08 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2h3x s VAL 262 CO 0.23 0.16 0.25 -0.75 0.00 0.00 0.00 175.10 174.99 2h3x s LYS 263 N 1.25 3.19 0.03 2.72 2.36 0.89 -4.66 119.74 125.53 2h3x s LYS 263 Ca 0.41 -0.85 -0.07 0.00 -2.55 0.00 0.00 55.97 52.91 2h3x s LYS 263 Cb -0.18 -3.84 -0.05 0.00 -1.05 0.00 0.00 37.83 32.71 2h3x s LYS 263 CO 0.19 -0.59 0.30 0.14 1.55 0.00 0.00 175.35 176.93 2h3x s VAL 264 N 1.67 5.26 0.20 4.02 -7.23 -1.26 -0.16 120.40 122.90 2h3x s VAL 264 Ca 0.05 0.19 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 2h3x s VAL 264 Cb -0.18 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2h3x s VAL 264 CO 0.09 0.32 0.37 -0.62 -0.31 0.00 0.00 175.10 174.96 2h3x s ASP 265 N -1.79 -0.03 0.00 4.85 3.68 -0.39 -5.00 116.67 117.98 2h3x s ASP 265 Ca 0.30 -0.90 0.00 0.00 2.13 0.00 0.00 52.55 54.08 2h3x s ASP 265 Cb -0.13 0.50 0.00 0.00 -1.45 0.00 0.00 42.92 41.84 2h3x s ASP 265 CO 0.17 -1.00 0.00 0.61 0.13 0.00 0.00 175.17 175.08 2h3x n GLY 266 N -0.30 2.79 3.89 2.66 0.00 -1.26 -1.26 105.19 111.71 2h3x n GLY 266 Ca -0.05 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2h3x n GLY 266 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h3x s PRO 267 N -2.06 2.42 0.02 1.61 0.04 -1.26 -5.02 135.00 130.75 2h3x s PRO 267 Ca 0.00 -1.69 0.02 0.00 0.04 0.00 0.00 61.00 59.37 2h3x s PRO 267 Cb 0.00 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2h3x s PRO 267 CO 0.00 -0.36 -0.08 1.67 0.04 0.00 0.00 177.00 178.28 2h3x s TRP 268 N -2.57 0.66 0.14 0.56 1.48 -1.05 -4.87 118.94 113.29 2h3x s TRP 268 Ca 0.45 -0.31 -0.19 0.00 -1.06 0.00 0.00 56.10 54.99 2h3x s TRP 268 Cb -0.03 -0.41 -0.07 0.00 -1.16 0.00 0.00 33.47 31.80 2h3x s TRP 268 CO 0.27 -0.04 0.64 0.45 -4.06 0.00 0.00 176.95 174.21 2h3x s SER 269 N -0.91 7.07 0.00 -2.66 0.15 -1.26 -0.37 113.70 115.72 2h3x s SER 269 Ca -0.03 1.33 0.28 0.00 0.70 0.00 0.00 55.95 58.23 2h3x s SER 269 Cb -0.06 -2.38 1.11 0.00 -1.71 0.00 0.00 66.02 62.97 2h3x s SER 269 CO 0.00 0.17 1.82 0.18 1.20 0.00 0.00 173.24 176.61 2h3x n LEU 270 N 1.25 0.17 -4.80 3.45 4.77 -0.63 -4.87 117.00 116.34 2h3x n LEU 270 Ca -0.06 0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.88 2h3x n LEU 270 Cb 0.51 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2h3x n LEU 270 CO 0.43 0.04 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.53 2h3x s LEU 271 N -2.88 4.00 0.31 2.23 1.43 -1.26 -4.89 118.68 117.61 2h3x s LEU 271 Ca 0.17 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2h3x s LEU 271 Cb 0.19 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2h3x s LEU 271 CO 0.55 0.31 0.29 0.54 0.23 0.00 0.00 176.35 178.27 2h3x s ASN 272 N -1.53 5.46 0.39 2.29 2.20 -1.26 -4.90 114.94 117.59 2h3x s ASN 272 Ca 0.21 -0.38 0.20 0.00 -0.94 0.00 0.00 52.86 51.95 2h3x s ASN 272 Cb -0.12 -1.15 1.16 0.00 -2.00 0.00 0.00 41.25 39.14 2h3x s ASN 272 CO 0.11 -0.27 1.71 0.44 -2.94 0.00 0.00 177.10 176.16 2h3x h ASP 273 N 1.27 0.43 -0.37 3.54 3.45 -1.99 0.24 116.42 122.99 2h3x h ASP 273 Ca -0.46 0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.10 2h3x h ASP 273 Cb 1.25 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 40.06 2h3x h ASP 273 CO 0.58 -0.01 0.16 -0.08 -1.57 0.00 0.00 179.24 178.32 2h3x h GLU 274 N 0.32 0.55 -0.44 3.56 4.81 -2.00 -2.18 114.58 119.20 2h3x h GLU 274 Ca 0.68 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.79 2h3x h GLU 274 Cb 1.77 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.04 2h3x h GLU 274 CO -0.40 0.52 0.16 -0.44 -0.73 0.00 0.00 179.01 178.12 2h3x h ASP 275 N 0.46 0.62 -0.55 1.04 3.32 -0.95 -2.67 116.42 117.69 2h3x h ASP 275 Ca 0.13 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2h3x h ASP 275 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2h3x h ASP 275 CO -0.01 0.63 0.37 0.11 -1.72 0.00 0.00 179.24 178.62 2h3x h LYS 276 N 0.57 0.54 -0.58 3.56 1.57 -1.06 -1.47 116.57 119.70 2h3x h LYS 276 Ca 0.15 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2h3x h LYS 276 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2h3x h LYS 276 CO -0.01 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 2h3x h ALA 277 N 1.69 0.91 0.00 3.86 0.00 -1.05 -1.87 119.26 122.80 2h3x h ALA 277 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2h3x h ALA 277 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h3x h ALA 277 CO -0.06 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.46 2h3x n LYS 278 N -4.18 0.02 -3.07 0.00 4.76 -0.70 -4.92 118.16 110.06 2h3x n LYS 278 Ca 0.03 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 2h3x n LYS 278 Cb 0.34 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.06 2h3x n LYS 278 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2h3x n ASN 279 N -1.55 -3.67 -4.74 4.39 3.02 -0.64 -0.74 115.26 111.33 2h3x n ASN 279 Ca 0.06 -0.36 -0.41 0.00 -0.03 0.00 0.00 54.58 53.85 2h3x n ASN 279 Cb 0.32 -3.36 -0.04 0.00 -0.61 0.00 0.00 39.78 36.09 2h3x n ASN 279 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2h3x s TRP 280 N -3.21 3.50 0.12 3.10 0.52 -1.02 -0.19 118.94 121.76 2h3x s TRP 280 Ca 0.22 1.55 -0.10 0.00 0.02 0.00 0.00 56.10 57.79 2h3x s TRP 280 Cb -0.10 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 2h3x s TRP 280 CO 0.46 -0.88 0.27 0.14 0.02 0.00 0.00 176.95 176.95 2h3x s VAL 281 N -0.46 0.10 0.63 4.03 -7.23 -0.79 -4.79 120.40 111.89 2h3x s VAL 281 Ca 0.49 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.41 2h3x s VAL 281 Cb -0.32 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2h3x s VAL 281 CO 0.38 -0.47 1.06 -2.84 -0.31 0.00 0.00 175.10 172.92 2h3x s PRO 282 N -3.88 3.18 -0.19 4.82 0.02 -1.26 -1.73 135.00 135.96 2h3x s PRO 282 Ca 0.08 1.14 -0.22 0.00 0.02 0.00 0.00 61.00 62.03 2h3x s PRO 282 Cb 0.04 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.60 2h3x s PRO 282 CO -0.08 -0.92 0.59 0.20 -0.33 0.00 0.00 177.00 176.47 2h3x s GLY 283 N -3.06 -0.45 0.00 0.52 0.00 -0.02 -4.68 107.32 99.63 2h3x s GLY 283 Ca 0.62 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.91 2h3x s GLY 283 CO 0.42 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.46 2h3x n GLY 284 N 2.47 0.91 0.00 0.20 0.00 -0.52 -4.54 105.19 103.71 2h3x n GLY 284 Ca -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2h3x n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h3x n TYR 285 N 7.64 0.00 -2.04 1.61 4.02 0.07 -4.47 117.16 123.99 2h3x n TYR 285 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2h3x n TYR 285 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2h3x n TYR 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h3x n ASN 286 N -0.50 4.79 0.01 7.72 3.02 -1.22 -4.62 115.26 124.46 2h3x n ASN 286 Ca 0.00 -2.98 0.13 0.00 -0.03 0.00 0.00 54.58 51.69 2h3x n ASN 286 Cb 0.00 -1.55 0.41 0.00 -0.61 0.00 0.00 39.78 38.03 2h3x n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h3x n LEU 287 N 4.70 0.32 -4.48 3.41 -0.00 -1.26 -0.90 117.00 118.80 2h3x n LEU 287 Ca 0.47 0.27 -0.24 0.00 -0.00 0.00 0.00 56.01 56.50 2h3x n LEU 287 Cb 0.37 -0.35 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 2h3x n LEU 287 CO 0.85 0.04 -0.47 0.68 -0.00 0.00 0.00 177.39 178.49 2h3x s VAL 288 N -3.02 2.51 0.01 1.47 -7.23 -1.26 -2.77 120.40 110.11 2h3x s VAL 288 Ca 0.12 -2.39 -0.24 0.00 -1.81 0.00 0.00 61.98 57.66 2h3x s VAL 288 Cb 0.17 -2.33 0.05 0.00 0.56 0.00 0.00 36.38 34.84 2h3x s VAL 288 CO 0.62 -0.40 0.54 -0.83 -0.31 0.00 0.00 175.10 174.72 2h3x s GLY 289 N -3.52 -0.43 -0.08 2.32 0.00 -0.86 -4.83 107.32 99.93 2h3x s GLY 289 Ca 0.30 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2h3x s GLY 289 CO 0.15 0.48 -0.06 -2.27 0.00 0.00 0.00 173.10 171.40 2h3x s LEU 290 N -1.61 1.16 -0.77 0.66 2.96 -1.26 -0.35 118.68 119.47 2h3x s LEU 290 Ca -0.09 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.41 2h3x s LEU 290 Cb -0.01 -0.68 0.11 0.00 0.50 0.00 0.00 46.19 46.11 2h3x s LEU 290 CO 0.03 -0.10 0.97 -2.28 -1.32 0.00 0.00 176.35 173.65 2h3x s HIS 291 N 1.44 3.00 0.24 5.38 5.65 -0.10 -4.90 115.29 126.00 2h3x s HIS 291 Ca -0.01 -1.09 -0.05 0.00 0.25 0.00 0.00 55.06 54.15 2h3x s HIS 291 Cb -0.13 -4.20 0.46 0.00 -1.18 0.00 0.00 32.58 27.52 2h3x s HIS 291 CO -0.04 -1.46 1.68 0.00 -0.65 0.00 0.00 174.74 174.27 2h3x h ARG 292 N 9.06 0.26 0.00 2.88 3.08 -1.87 0.17 114.38 127.95 2h3x h ARG 292 Ca -0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2h3x h ARG 292 Cb 1.05 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2h3x h ARG 292 CO 1.11 0.17 -0.00 0.00 -1.07 0.00 0.00 179.97 180.17 2h3x h ALA 293 N 1.61 1.16 0.00 0.04 0.00 -1.93 -3.10 119.26 117.04 2h3x h ALA 293 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2h3x h ALA 293 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h3x h ALA 293 CO -0.51 0.00 -1.07 -1.13 0.00 0.00 0.00 179.25 176.54 2h3x n SER 294 N -3.32 4.21 0.00 0.00 3.41 -0.68 -5.00 113.62 112.24 2h3x n SER 294 Ca -0.03 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2h3x n SER 294 Cb 0.08 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 2h3x n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h3x n GLY 295 N 2.29 0.67 3.71 5.00 0.00 0.50 -4.88 105.19 112.48 2h3x n GLY 295 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h3x n GLY 295 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3x s ARG 296 N -0.15 4.57 -0.09 1.61 0.52 -1.19 -1.46 118.95 122.76 2h3x s ARG 296 Ca 0.00 1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 56.65 2h3x s ARG 296 Cb 0.00 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 2h3x s ARG 296 CO 0.00 -0.03 -0.04 1.41 0.02 0.00 0.00 175.30 176.66 2h3x s MET 297 N 0.89 3.01 -0.11 3.54 -2.45 0.19 -0.93 119.30 123.44 2h3x s MET 297 Ca 0.52 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 54.45 2h3x s MET 297 Cb -0.22 -2.72 -0.03 0.00 1.25 0.00 0.00 34.83 33.12 2h3x s MET 297 CO 0.28 0.59 -0.05 0.71 1.05 0.00 0.00 175.02 177.60 2h3x s TYR 298 N -0.59 3.00 -0.01 4.11 1.51 0.53 0.41 117.35 126.31 2h3x s TYR 298 Ca 0.09 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2h3x s TYR 298 Cb -0.12 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 2h3x s TYR 298 CO 0.02 0.19 0.01 0.08 -1.11 0.00 0.00 175.55 174.74 2h3x s VAL 299 N -0.33 -0.02 -0.11 0.71 1.01 0.39 -2.03 120.40 120.02 2h3x s VAL 299 Ca 0.05 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 2h3x s VAL 299 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2h3x s VAL 299 CO 0.02 0.03 0.95 -0.36 0.00 0.00 0.00 175.10 175.74 2h3x s PHE 300 N 0.40 3.50 0.21 5.22 2.99 -1.11 -0.18 117.98 129.01 2h3x s PHE 300 Ca -0.03 1.50 0.06 0.00 0.00 0.00 0.00 56.93 58.46 2h3x s PHE 300 Cb -0.05 -3.12 -0.05 0.00 0.00 0.00 0.00 43.02 39.80 2h3x s PHE 300 CO -0.01 -0.20 -0.10 -1.64 -0.00 0.00 0.00 175.22 173.27 2h3x s MET 301 N 1.92 1.30 -0.05 0.44 -1.94 -0.34 -0.84 119.30 119.79 2h3x s MET 301 Ca 0.46 -1.60 -0.21 0.00 -1.71 0.00 0.00 55.69 52.63 2h3x s MET 301 Cb -0.18 -0.93 0.04 0.00 2.01 0.00 0.00 34.83 35.77 2h3x s MET 301 CO 0.17 0.09 0.46 -3.38 -0.01 0.00 0.00 175.02 172.36 2h3x s HIS 302 N -3.13 -0.40 0.74 -0.03 -3.43 -0.70 0.00 115.29 108.34 2h3x s HIS 302 Ca 0.23 0.72 -0.08 0.00 -0.80 0.00 0.00 55.06 55.13 2h3x s HIS 302 Cb 0.02 0.22 0.08 0.00 -1.43 0.00 0.00 32.58 31.46 2h3x s HIS 302 CO 0.06 -0.45 1.07 -1.25 -2.00 0.00 0.00 174.74 172.17 2h3x s PRO 303 N -1.04 2.03 -1.49 -0.38 0.04 -1.26 -1.89 135.00 131.00 2h3x s PRO 303 Ca -0.11 -0.23 -0.12 0.00 0.04 0.00 0.00 61.00 60.58 2h3x s PRO 303 Cb -0.03 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2h3x s PRO 303 CO 0.06 -1.39 1.01 -0.25 0.04 0.00 0.00 177.00 176.46 2h3x n ASP 304 N -3.05 -4.86 -4.77 6.66 8.00 0.09 -4.88 116.55 113.74 2h3x n ASP 304 Ca 0.09 -0.74 -0.33 0.00 0.71 0.00 0.00 54.79 54.52 2h3x n ASP 304 Cb 0.60 -4.10 0.06 0.00 -0.02 0.00 0.00 41.12 37.67 2h3x n ASP 304 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2h3x s GLY 305 N -3.38 2.04 0.02 0.44 0.00 0.73 -5.03 107.32 102.14 2h3x s GLY 305 Ca 0.61 0.50 -0.28 0.00 0.00 0.00 0.00 44.72 45.54 2h3x s GLY 305 CO 0.81 0.85 1.23 -1.59 0.00 0.00 0.00 173.10 174.40 2h3x s LYS 306 N -4.30 0.57 -0.01 2.90 -2.85 -1.26 -4.95 119.74 109.84 2h3x s LYS 306 Ca 0.66 -0.34 -0.37 0.00 -1.00 0.00 0.00 55.97 54.92 2h3x s LYS 306 Cb -0.20 0.18 -0.16 0.00 -2.06 0.00 0.00 37.83 35.59 2h3x s LYS 306 CO 0.46 -0.26 1.51 -1.91 0.10 0.00 0.00 175.35 175.24 2h3x n GLU 307 N -0.62 1.35 -0.31 1.78 4.07 -1.26 -2.04 120.64 123.60 2h3x n GLU 307 Ca -0.04 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 2h3x n GLU 307 Cb 0.61 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 2h3x n GLU 307 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2h3x n GLY 308 N 3.18 0.82 0.33 8.31 0.00 -1.26 -4.96 105.19 111.61 2h3x n GLY 308 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2h3x n GLY 308 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h3x n THR 309 N -2.27 1.05 0.24 2.61 -2.24 -0.87 -4.69 114.28 108.12 2h3x n THR 309 Ca 0.00 -1.05 0.02 0.00 -2.27 0.00 0.00 64.05 60.75 2h3x n THR 309 Cb 0.00 0.46 0.12 0.00 -2.10 0.00 0.00 70.33 68.82 2h3x n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h3x n HIS 310 N -0.04 0.00 -0.61 4.78 1.44 -1.26 -1.63 115.22 117.90 2h3x n HIS 310 Ca 0.06 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.80 2h3x n HIS 310 Cb 0.36 -0.25 0.04 0.00 0.12 0.00 0.00 29.99 30.26 2h3x n HIS 310 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2h3x n LYS 311 N -1.25 1.86 -1.63 -1.40 5.02 -1.26 -1.43 118.16 118.06 2h3x n LYS 311 Ca 0.02 -1.67 -0.34 0.00 -2.02 0.00 0.00 58.31 54.31 2h3x n LYS 311 Cb 0.04 -1.05 0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2h3x n LYS 311 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2h3x s PHE 312 N -1.37 2.31 0.61 2.13 0.40 -0.64 -4.26 117.98 117.15 2h3x s PHE 312 Ca 0.10 1.57 -0.19 0.00 -0.60 0.00 0.00 56.93 57.82 2h3x s PHE 312 Cb 0.09 -3.36 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 2h3x s PHE 312 CO 0.01 -2.21 1.25 -2.14 0.70 0.00 0.00 175.22 172.83 2h3x s PRO 313 N -3.89 2.82 0.02 0.24 0.02 -1.26 -3.49 135.00 129.46 2h3x s PRO 313 Ca 0.72 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2h3x s PRO 313 Cb -0.26 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 2h3x s PRO 313 CO 0.42 -1.35 1.32 0.00 -0.33 0.00 0.00 177.00 177.06 2h3x s ALA 314 N -1.50 3.53 0.03 -1.55 0.00 0.05 -4.80 121.76 117.52 2h3x s ALA 314 Ca 0.79 0.87 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 2h3x s ALA 314 Cb -0.34 -3.54 -0.32 0.00 0.00 0.00 0.00 23.12 18.92 2h3x s ALA 314 CO 0.36 -0.74 0.99 0.00 0.00 0.00 0.00 175.76 176.37 2h3x h ALA 315 N 7.38 0.01 -2.70 0.00 0.00 -0.76 -2.41 119.26 120.77 2h3x h ALA 315 Ca -0.39 -0.93 -0.15 0.00 0.00 0.00 0.00 54.91 53.44 2h3x h ALA 315 Cb 1.19 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 2h3x h ALA 315 CO 0.87 0.88 -0.37 -1.21 0.00 0.00 0.00 179.25 179.42 2h3x s GLU 316 N -2.62 1.35 -0.19 0.00 2.02 -0.81 -0.88 118.70 117.57 2h3x s GLU 316 Ca -0.08 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 53.48 2h3x s GLU 316 Cb 0.05 0.37 0.01 0.00 0.10 0.00 0.00 34.13 34.67 2h3x s GLU 316 CO 0.91 -0.51 -0.16 0.42 0.02 0.00 0.00 175.26 175.93 2h3x s ILE 317 N -4.08 2.35 -0.10 -1.63 1.01 0.62 -1.20 121.20 118.16 2h3x s ILE 317 Ca 0.30 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 2h3x s ILE 317 Cb 0.03 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2h3x s ILE 317 CO 0.10 0.50 0.22 0.26 0.00 0.00 0.00 174.94 176.03 2h3x s TRP 318 N 1.33 3.60 -0.28 3.97 0.52 0.74 -2.17 118.94 126.65 2h3x s TRP 318 Ca 0.05 0.64 -0.04 0.00 0.02 0.00 0.00 56.10 56.77 2h3x s TRP 318 Cb -0.13 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.12 2h3x s TRP 318 CO -0.11 0.63 0.01 0.08 0.02 0.00 0.00 176.95 177.57 2h3x s VAL 319 N -0.77 3.30 0.01 4.03 1.01 0.15 -0.47 120.40 127.67 2h3x s VAL 319 Ca 0.17 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2h3x s VAL 319 Cb -0.13 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2h3x s VAL 319 CO 0.06 0.08 0.04 -0.04 0.00 0.00 0.00 175.10 175.24 2h3x s MET 320 N 1.37 2.88 -0.50 2.72 1.00 0.17 -0.81 119.30 126.13 2h3x s MET 320 Ca -0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 55.69 54.92 2h3x s MET 320 Cb -0.18 -2.73 0.07 0.00 0.00 0.00 0.00 34.83 31.99 2h3x s MET 320 CO -0.01 0.62 0.53 0.34 0.00 0.00 0.00 175.02 176.50 2h3x s ASP 321 N -1.78 6.19 0.60 3.03 -1.08 -0.04 0.54 116.67 124.12 2h3x s ASP 321 Ca 0.22 -1.11 0.32 0.00 -0.52 0.00 0.00 52.55 51.47 2h3x s ASP 321 Cb -0.12 -2.25 1.91 0.00 -1.46 0.00 0.00 42.92 41.00 2h3x s ASP 321 CO 0.14 -0.80 2.26 0.71 0.52 0.00 0.00 175.17 178.00 2h3x h THR 322 N 5.82 0.42 0.27 1.71 1.35 -1.57 0.61 112.91 121.52 2h3x h THR 322 Ca -0.28 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 2h3x h THR 322 Cb 1.10 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2h3x h THR 322 CO 0.94 0.01 -0.13 0.11 -0.25 0.00 0.00 175.52 176.20 2h3x h LYS 323 N 0.00 -0.35 -0.01 4.72 1.57 -1.91 -3.31 116.57 117.28 2h3x h LYS 323 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2h3x h LYS 323 Cb 0.04 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2h3x h LYS 323 CO 0.00 0.00 -0.38 0.25 -0.57 0.00 0.00 179.45 178.76 2h3x n THR 324 N -5.05 0.00 -3.44 -0.16 -2.24 -1.10 -4.97 114.28 97.31 2h3x n THR 324 Ca -0.09 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 2h3x n THR 324 Cb 0.26 0.57 0.07 0.00 -2.10 0.00 0.00 70.33 69.13 2h3x n THR 324 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h3x n LYS 325 N -0.70 -7.00 -4.19 -0.78 5.02 0.21 -5.01 118.16 105.70 2h3x n LYS 325 Ca 0.10 0.77 -0.18 0.00 -2.02 0.00 0.00 58.31 56.98 2h3x n LYS 325 Cb 0.37 -5.61 -0.12 0.00 -0.02 0.00 0.00 35.03 29.65 2h3x n LYS 325 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2h3x s GLN 326 N -6.14 0.88 -0.12 1.97 -0.21 -1.16 -4.93 119.66 109.95 2h3x s GLN 326 Ca 0.51 -1.03 -0.29 0.00 0.02 0.00 0.00 55.36 54.56 2h3x s GLN 326 Cb -0.22 -0.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.91 2h3x s GLN 326 CO 0.63 0.19 1.14 0.50 -2.12 0.00 0.00 175.29 175.63 2h3x s ARG 327 N -1.97 4.32 -0.01 2.91 3.52 -1.26 -0.86 118.95 125.59 2h3x s ARG 327 Ca 0.01 1.55 0.19 0.00 -0.13 0.00 0.00 55.73 57.35 2h3x s ARG 327 Cb -0.09 -3.62 -0.25 0.00 -1.56 0.00 0.00 34.95 29.43 2h3x s ARG 327 CO 0.02 -0.51 0.58 1.33 -0.81 0.00 0.00 175.30 175.91 2h3x n VAL 328 N 4.91 0.00 -3.52 7.11 0.24 0.01 -4.96 118.33 122.13 2h3x n VAL 328 Ca 0.11 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 2h3x n VAL 328 Cb 0.46 0.48 -0.04 0.00 -1.47 0.00 0.00 33.84 33.27 2h3x n VAL 328 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h3x s ALA 329 N -3.07 -1.82 -0.13 2.33 0.00 -1.16 -4.83 121.76 113.08 2h3x s ALA 329 Ca -0.01 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 2h3x s ALA 329 Cb 0.13 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.36 2h3x s ALA 329 CO 0.78 -0.53 0.32 -0.98 0.00 0.00 0.00 175.76 175.35 2h3x s ARG 330 N -2.26 0.29 0.20 0.00 1.70 -1.26 -0.68 118.95 116.94 2h3x s ARG 330 Ca -0.00 0.64 -0.01 0.00 -0.47 0.00 0.00 55.73 55.89 2h3x s ARG 330 Cb -0.01 -0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 2h3x s ARG 330 CO -0.03 -0.15 0.12 0.96 -1.08 0.00 0.00 175.30 175.11 2h3x s ILE 331 N 1.26 0.08 0.40 4.99 -4.36 -0.92 -4.96 121.20 117.69 2h3x s ILE 331 Ca -0.09 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.05 2h3x s ILE 331 Cb -0.09 -2.48 -0.11 0.00 1.25 0.00 0.00 42.46 41.03 2h3x s ILE 331 CO -0.10 -0.03 1.23 -2.65 0.24 0.00 0.00 174.94 173.62 2h3x n PRO 332 N -0.28 1.86 0.11 0.37 -0.02 -1.26 -0.28 135.00 135.50 2h3x n PRO 332 Ca 0.01 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2h3x n PRO 332 Cb 0.66 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.92 2h3x n PRO 332 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2h3x h GLY 333 N 2.09 0.00 -3.30 -1.23 0.00 -1.15 -3.38 103.07 96.10 2h3x h GLY 333 Ca -0.47 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.55 2h3x h GLY 333 CO 0.60 0.00 -0.40 0.54 0.00 0.00 0.00 176.54 177.28 2h3x n ARG 334 N -2.55 -1.95 -1.92 4.80 1.74 -1.25 -1.48 116.66 114.05 2h3x n ARG 334 Ca 0.02 0.78 -0.18 0.00 -0.77 0.00 0.00 57.85 57.70 2h3x n ARG 334 Cb 0.51 -5.38 -0.04 0.00 -1.02 0.00 0.00 32.46 26.52 2h3x n ARG 334 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2h3x n ASP 335 N -1.80 -5.19 -4.74 0.55 8.00 -0.91 -4.85 116.55 107.62 2h3x n ASP 335 Ca -0.19 0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 2h3x n ASP 335 Cb 0.63 -4.27 0.11 0.00 -0.02 0.00 0.00 41.12 37.57 2h3x n ASP 335 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h3x s ALA 336 N -2.78 2.05 0.00 2.24 0.00 -0.55 -4.20 121.76 118.52 2h3x s ALA 336 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2h3x s ALA 336 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2h3x s ALA 336 CO 0.00 -1.99 0.00 1.28 0.00 0.00 0.00 175.76 175.05 2h3x n LEU 337 N -3.45 0.00 -3.98 0.00 4.77 0.50 -0.77 117.00 114.07 2h3x n LEU 337 Ca 0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2h3x n LEU 337 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2h3x n LEU 337 CO 0.51 0.00 -0.29 -0.44 -1.33 0.00 0.00 177.39 175.84 2h3x s SER 338 N -1.59 0.26 0.33 -1.43 0.01 -0.84 -0.75 113.70 109.69 2h3x s SER 338 Ca 0.00 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 2h3x s SER 338 Cb 0.00 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.41 2h3x s SER 338 CO 0.00 -0.47 0.44 0.00 0.41 0.00 0.00 173.24 173.61 2h3x s MET 339 N -2.59 1.85 -0.19 12.44 0.23 -0.08 0.95 119.30 131.90 2h3x s MET 339 Ca -0.05 -1.77 -0.28 0.00 -1.03 0.00 0.00 55.69 52.56 2h3x s MET 339 Cb -0.01 0.42 0.11 0.00 -1.53 0.00 0.00 34.83 33.81 2h3x s MET 339 CO -0.05 -0.75 0.91 -0.08 -2.03 0.00 0.00 175.02 173.02 2h3x s THR 340 N -3.19 0.00 0.05 3.16 -1.32 -0.25 -4.80 115.64 109.29 2h3x s THR 340 Ca 0.32 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.86 2h3x s THR 340 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2h3x s THR 340 CO 0.20 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.85 2h3x s ILE 341 N -0.51 3.11 -0.31 5.08 -1.09 -1.26 -1.11 121.20 125.11 2h3x s ILE 341 Ca -0.02 -1.15 0.02 0.00 -2.23 0.00 0.00 60.65 57.28 2h3x s ILE 341 Cb -0.02 -2.37 0.08 0.00 -1.58 0.00 0.00 42.46 38.57 2h3x s ILE 341 CO 0.01 0.28 0.00 -0.62 -1.23 0.00 0.00 174.94 173.37 2h3x s ASP 342 N -1.68 4.72 0.14 3.58 -1.08 -0.28 -4.94 116.67 117.13 2h3x s ASP 342 Ca 0.17 -1.75 -0.18 0.00 -0.52 0.00 0.00 52.55 50.28 2h3x s ASP 342 Cb -0.11 -1.63 0.02 0.00 -1.46 0.00 0.00 42.92 39.74 2h3x s ASP 342 CO 0.08 -0.31 1.75 1.56 0.52 0.00 0.00 175.17 178.77 2h3x h GLN 343 N 7.77 0.22 -0.30 4.34 1.08 -1.92 0.22 115.11 126.52 2h3x h GLN 343 Ca -0.13 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2h3x h GLN 343 Cb 1.04 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2h3x h GLN 343 CO 0.52 0.15 0.10 1.96 -0.95 0.00 0.00 178.83 180.61 2h3x h GLN 344 N 0.23 0.22 -0.02 1.46 1.08 -1.95 -3.03 115.11 113.11 2h3x h GLN 344 Ca 0.13 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2h3x h GLN 344 Cb 0.10 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2h3x h GLN 344 CO -0.14 0.15 -0.18 0.54 -0.95 0.00 0.00 178.83 178.25 2h3x n ARG 345 N -5.03 1.58 -3.38 1.46 3.00 -1.21 -4.98 116.66 108.10 2h3x n ARG 345 Ca -0.00 -1.17 -0.16 0.00 -0.01 0.00 0.00 57.85 56.50 2h3x n ARG 345 Cb 0.11 -1.48 0.08 0.00 0.00 0.00 0.00 32.46 31.18 2h3x n ARG 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2h3x n ASN 346 N 0.31 -3.56 -4.43 0.55 3.02 0.03 -4.88 115.26 106.30 2h3x n ASN 346 Ca 0.13 -0.65 -0.25 0.00 -0.03 0.00 0.00 54.58 53.78 2h3x n ASN 346 Cb 0.46 -5.14 -0.11 0.00 -0.61 0.00 0.00 39.78 34.38 2h3x n ASN 346 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h3x s LEU 347 N -6.05 2.48 -0.02 3.41 1.43 -0.96 -0.88 118.68 118.10 2h3x s LEU 347 Ca 0.15 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2h3x s LEU 347 Cb -0.02 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.10 2h3x s LEU 347 CO 0.74 0.08 -0.03 -0.32 0.23 0.00 0.00 176.35 177.04 2h3x s MET 348 N -2.94 0.46 -0.12 1.70 -2.45 -0.26 -1.13 119.30 114.57 2h3x s MET 348 Ca 0.23 -0.08 0.02 0.00 -1.25 0.00 0.00 55.69 54.61 2h3x s MET 348 Cb -0.07 -0.51 -0.01 0.00 1.25 0.00 0.00 34.83 35.49 2h3x s MET 348 CO 0.11 -0.01 -0.19 -0.51 1.05 0.00 0.00 175.02 175.47 2h3x s LEU 349 N 0.48 2.40 0.11 4.11 1.43 -0.27 -0.03 118.68 126.91 2h3x s LEU 349 Ca -0.05 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2h3x s LEU 349 Cb -0.09 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2h3x s LEU 349 CO -0.01 0.16 -0.13 0.42 0.23 0.00 0.00 176.35 177.02 2h3x s THR 350 N 0.36 3.16 -0.05 5.49 -4.23 -0.72 -1.09 115.64 118.56 2h3x s THR 350 Ca -0.15 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2h3x s THR 350 Cb -0.17 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2h3x s THR 350 CO 0.07 0.10 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.00 2h3x s LEU 351 N -2.21 1.10 -0.01 4.79 2.96 0.27 -0.76 118.68 124.82 2h3x s LEU 351 Ca 0.20 -0.10 0.23 0.00 -0.22 0.00 0.00 54.13 54.24 2h3x s LEU 351 Cb -0.11 -0.41 0.66 0.00 0.50 0.00 0.00 46.19 46.83 2h3x s LEU 351 CO 0.12 -0.10 1.56 -0.90 -1.32 0.00 0.00 176.35 175.71 2h3x n ASP 352 N 4.37 4.06 0.00 3.68 5.68 -1.04 -0.37 116.55 132.93 2h3x n ASP 352 Ca -0.20 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.05 2h3x n ASP 352 Cb 0.50 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2h3x n ASP 352 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h3x n GLY 353 N 1.64 1.50 0.00 6.12 0.00 -1.21 -4.78 105.19 108.47 2h3x n GLY 353 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2h3x n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3x n GLY 354 N 0.00 0.16 3.25 -0.02 0.00 -1.26 -0.40 105.19 106.91 2h3x n GLY 354 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2h3x n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3x s ASN 355 N -0.35 2.39 -0.10 1.61 0.01 -1.26 -0.86 114.94 116.38 2h3x s ASN 355 Ca 0.00 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.56 2h3x s ASN 355 Cb 0.00 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.47 2h3x s ASN 355 CO 0.00 0.10 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.90 2h3x s VAL 356 N -0.97 3.42 -0.15 1.60 1.01 -0.04 -2.51 120.40 122.76 2h3x s VAL 356 Ca 0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2h3x s VAL 356 Cb -0.09 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2h3x s VAL 356 CO 0.03 0.55 -0.08 0.20 0.00 0.00 0.00 175.10 175.80 2h3x s ASN 357 N -0.22 4.42 -0.25 3.32 0.01 0.06 0.16 114.94 122.43 2h3x s ASN 357 Ca 0.02 -0.23 -0.10 0.00 -0.71 0.00 0.00 52.86 51.84 2h3x s ASN 357 Cb -0.13 -1.70 -0.05 0.00 0.41 0.00 0.00 41.25 39.78 2h3x s ASN 357 CO 0.03 0.16 0.15 -0.69 -1.51 0.00 0.00 177.10 175.24 2h3x s VAL 358 N 0.38 5.16 0.13 1.60 1.01 -0.19 -1.76 120.40 126.73 2h3x s VAL 358 Ca -0.07 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.12 2h3x s VAL 358 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2h3x s VAL 358 CO 0.04 0.32 -0.24 -0.31 0.00 0.00 0.00 175.10 174.91 2h3x s TYR 359 N 1.36 2.07 -0.30 5.22 1.51 0.96 -0.54 117.35 127.63 2h3x s TYR 359 Ca 0.07 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.63 2h3x s TYR 359 Cb -0.15 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2h3x s TYR 359 CO 0.07 0.31 0.14 0.34 -1.11 0.00 0.00 175.55 175.30 2h3x s ASP 360 N -2.12 5.52 -0.31 2.29 2.15 0.08 -1.10 116.67 123.17 2h3x s ASP 360 Ca 0.12 -0.45 0.08 0.00 0.43 0.00 0.00 52.55 52.72 2h3x s ASP 360 Cb -0.09 -2.00 0.47 0.00 -0.30 0.00 0.00 42.92 41.00 2h3x s ASP 360 CO 0.06 -0.17 1.39 2.30 -0.17 0.00 0.00 175.17 178.58 2h3x n ILE 361 N 4.98 2.59 0.20 4.11 -5.35 -0.06 -1.60 119.36 124.23 2h3x n ILE 361 Ca -0.14 -3.31 0.07 0.00 -0.27 0.00 0.00 62.75 59.10 2h3x n ILE 361 Cb 0.50 -0.62 0.40 0.00 -1.74 0.00 0.00 39.64 38.17 2h3x n ILE 361 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2h3x h SER 362 N 1.44 0.00 -2.20 7.28 4.64 -1.90 -3.44 113.55 119.37 2h3x h SER 362 Ca 0.26 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.04 2h3x h SER 362 Cb 1.42 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.43 2h3x h SER 362 CO 0.54 0.32 -0.60 -1.10 -0.87 0.00 0.00 176.83 175.11 2h3x s GLN 363 N -3.69 2.52 0.23 4.77 -1.52 -1.26 -5.04 119.66 115.67 2h3x s GLN 363 Ca -0.00 -1.29 -0.10 0.00 -1.95 0.00 0.00 55.36 52.02 2h3x s GLN 363 Cb 0.11 -2.30 0.34 0.00 -0.22 0.00 0.00 33.01 30.94 2h3x s GLN 363 CO 0.67 0.38 1.62 -1.35 -0.25 0.00 0.00 175.29 176.36 2h3x h PRO 364 N 1.75 0.04 -5.61 2.91 0.11 -1.97 -3.37 132.00 125.85 2h3x h PRO 364 Ca -0.46 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 2h3x h PRO 364 Cb 1.25 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 2h3x h PRO 364 CO 0.60 0.02 0.03 -2.00 -0.21 0.00 0.00 178.00 176.44 2h3x s GLU 365 N -6.19 4.21 0.87 1.05 2.12 -1.26 -4.76 118.70 114.74 2h3x s GLU 365 Ca -0.14 0.51 -0.13 0.00 0.36 0.00 0.00 54.97 55.57 2h3x s GLU 365 Cb 0.21 -3.56 0.07 0.00 0.26 0.00 0.00 34.13 31.11 2h3x s GLU 365 CO 0.75 -0.17 0.85 -2.30 -0.54 0.00 0.00 175.26 173.85 2h3x n PRO 366 N 4.82 -0.11 -3.77 4.30 -0.02 -1.26 -4.90 135.00 134.06 2h3x n PRO 366 Ca -0.03 0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2h3x n PRO 366 Cb 0.50 -2.16 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 2h3x n PRO 366 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2h3x s LYS 367 N -3.91 0.74 -0.24 -0.52 2.20 -0.62 -4.95 119.74 112.45 2h3x s LYS 367 Ca 0.66 -0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.76 2h3x s LYS 367 Cb -0.26 -1.64 -0.01 0.00 -1.51 0.00 0.00 37.83 34.41 2h3x s LYS 367 CO 0.59 -0.47 1.44 -1.17 -0.36 0.00 0.00 175.35 175.37 2h3x s LEU 368 N 1.88 3.95 -0.21 5.43 2.96 -1.26 -0.74 118.68 130.68 2h3x s LEU 368 Ca 0.02 1.49 -0.19 0.00 -0.22 0.00 0.00 54.13 55.23 2h3x s LEU 368 Cb -0.15 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.82 2h3x s LEU 368 CO -0.07 -1.10 0.16 0.18 -1.32 0.00 0.00 176.35 174.20 2h3x n LEU 369 N 7.77 1.94 -3.67 -0.68 4.77 0.30 -4.98 117.00 122.45 2h3x n LEU 369 Ca 0.16 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.45 2h3x n LEU 369 Cb 0.46 -0.96 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2h3x n LEU 369 CO 0.63 0.36 0.46 0.00 -1.33 0.00 0.00 177.39 177.51 2h3x s ARG 370 N -2.40 1.53 -0.06 3.23 1.70 -1.20 -5.02 118.95 116.73 2h3x s ARG 370 Ca -0.29 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.24 2h3x s ARG 370 Cb 0.07 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 35.04 2h3x s ARG 370 CO 0.59 -0.69 -0.13 0.99 -1.08 0.00 0.00 175.30 174.99 2h3x s THR 371 N -3.79 1.17 -0.39 4.99 2.01 -1.26 -1.02 115.64 117.34 2h3x s THR 371 Ca 0.07 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2h3x s THR 371 Cb -0.04 -1.06 0.03 0.00 0.01 0.00 0.00 72.50 71.45 2h3x s THR 371 CO -0.02 0.36 0.23 -0.63 -0.69 0.00 0.00 174.62 173.87 2h3x s ILE 372 N 0.57 4.61 0.12 1.82 1.01 0.12 -4.97 121.20 124.48 2h3x s ILE 372 Ca -0.13 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2h3x s ILE 372 Cb -0.15 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.64 2h3x s ILE 372 CO 0.04 -0.29 0.56 -1.61 0.00 0.00 0.00 174.94 173.64 2h3x s GLU 373 N 1.55 4.07 -0.99 2.79 2.02 -1.26 -0.86 118.70 126.02 2h3x s GLU 373 Ca 0.02 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 55.58 2h3x s GLU 373 Cb -0.20 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2h3x s GLU 373 CO 0.06 0.53 0.41 0.41 0.02 0.00 0.00 175.26 176.69 2h3x n GLY 374 N 1.13 -0.08 0.20 -1.39 0.00 -1.10 -4.89 105.19 99.07 2h3x n GLY 374 Ca -0.07 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2h3x n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h3x h ALA 375 N 0.64 0.97 -2.89 4.61 0.00 -1.16 -3.47 119.26 117.96 2h3x h ALA 375 Ca -0.34 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.39 2h3x h ALA 375 Cb 1.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2h3x h ALA 375 CO 0.36 0.36 0.28 0.00 0.00 0.00 0.00 179.25 180.25 2h3x s ALA 376 N -3.55 -1.23 -0.20 0.00 0.00 -1.05 -4.85 121.76 110.87 2h3x s ALA 376 Ca 0.01 -0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 2h3x s ALA 376 Cb 0.10 0.80 -0.14 0.00 0.00 0.00 0.00 23.12 23.87 2h3x s ALA 376 CO 0.66 -1.03 0.05 0.39 0.00 0.00 0.00 175.76 175.83 2h3x n GLU 377 N -0.48 0.54 -3.36 0.00 1.02 -1.26 -4.38 120.64 112.72 2h3x n GLU 377 Ca -0.05 0.53 -0.24 0.00 -0.02 0.00 0.00 57.16 57.38 2h3x n GLU 377 Cb 0.59 -1.70 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 2h3x n GLU 377 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h3x s ALA 378 N -2.48 0.57 -0.03 0.62 0.00 -1.23 -4.55 121.76 114.66 2h3x s ALA 378 Ca -0.26 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 49.99 2h3x s ALA 378 Cb 0.06 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2h3x s ALA 378 CO 0.48 -2.08 -0.25 0.45 0.00 0.00 0.00 175.76 174.37 2h3x s SER 379 N 0.76 2.95 -0.07 0.00 0.15 0.46 -0.95 113.70 117.00 2h3x s SER 379 Ca 0.24 -0.47 0.10 0.00 0.70 0.00 0.00 55.95 56.52 2h3x s SER 379 Cb -0.10 -0.50 0.15 0.00 -1.71 0.00 0.00 66.02 63.86 2h3x s SER 379 CO -0.08 0.28 1.05 0.18 1.20 0.00 0.00 173.24 175.87 2h3x n LEU 380 N 2.65 1.87 -3.69 3.45 4.77 -1.26 -3.28 117.00 121.50 2h3x n LEU 380 Ca -0.16 -2.35 -0.10 0.00 -0.03 0.00 0.00 56.01 53.36 2h3x n LEU 380 Cb 0.52 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 2h3x n LEU 380 CO 0.24 0.56 0.10 -1.58 -1.33 0.00 0.00 177.39 175.37 2h3x s GLN 381 N -1.82 0.44 0.02 3.23 0.74 -1.26 -4.57 119.66 116.44 2h3x s GLN 381 Ca 0.17 0.84 0.04 0.00 0.05 0.00 0.00 55.36 56.46 2h3x s GLN 381 Cb 0.15 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.25 2h3x s GLN 381 CO 0.02 -0.15 -0.11 0.54 -0.55 0.00 0.00 175.29 175.03 2h3x s VAL 382 N 1.39 0.88 -0.03 1.34 0.11 -1.26 -1.82 120.40 121.01 2h3x s VAL 382 Ca -0.09 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.14 2h3x s VAL 382 Cb -0.08 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2h3x s VAL 382 CO -0.13 0.01 0.09 -1.10 -3.33 0.00 0.00 175.10 170.64 2h3x s GLN 383 N -0.88 0.09 0.52 1.54 -0.21 0.03 -4.66 119.66 116.09 2h3x s GLN 383 Ca 0.00 0.15 -0.18 0.00 0.02 0.00 0.00 55.36 55.36 2h3x s GLN 383 Cb -0.07 0.00 -0.07 0.00 1.00 0.00 0.00 33.01 33.87 2h3x s GLN 383 CO 0.01 -0.04 1.00 -0.06 -2.12 0.00 0.00 175.29 174.08 2h3x s PHE 384 N 0.24 3.25 0.17 0.91 0.40 -1.26 0.97 117.98 122.66 2h3x s PHE 384 Ca -0.02 1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 57.53 2h3x s PHE 384 Cb -0.03 -2.89 -0.07 0.00 0.51 0.00 0.00 43.02 40.54 2h3x s PHE 384 CO -0.01 -0.57 0.99 -1.58 0.70 0.00 0.00 175.22 174.75 2h3x s HIS 385 N -2.42 3.81 0.43 0.36 5.65 -0.35 -4.85 115.29 117.92 2h3x s HIS 385 Ca 0.62 1.79 -0.25 0.00 0.25 0.00 0.00 55.06 57.47 2h3x s HIS 385 Cb -0.12 -3.08 -0.08 0.00 -1.18 0.00 0.00 32.58 28.11 2h3x s HIS 385 CO 0.28 0.10 1.32 -2.14 -0.65 0.00 0.00 174.74 173.65 2h3x s PRO 386 N -0.46 3.84 0.00 2.88 0.02 -1.26 -4.88 135.00 135.13 2h3x s PRO 386 Ca 0.46 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2h3x s PRO 386 Cb -0.26 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2h3x s PRO 386 CO 0.32 -0.61 0.09 1.33 -0.33 0.00 0.00 177.00 177.80