#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kbp s ASP 10 N 0.00 7.01 0.33 0.55 1.01 -1.26 -2.14 116.67 122.17 1kbp s ASP 10 Ca 0.00 2.31 -0.29 0.00 0.71 0.00 0.00 52.55 55.28 1kbp s ASP 10 Cb 0.00 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 1kbp s ASP 10 CO 0.00 -0.33 1.38 -0.04 0.21 0.00 0.00 175.17 176.38 1kbp s MET 11 N -1.77 4.27 0.71 8.23 -1.94 0.25 -4.81 119.30 124.25 1kbp s MET 11 Ca 0.49 2.33 -0.14 0.00 -1.71 0.00 0.00 55.69 56.66 1kbp s MET 11 Cb -0.32 -3.05 0.03 0.00 2.01 0.00 0.00 34.83 33.51 1kbp s MET 11 CO 0.41 -0.32 1.15 -1.25 -0.01 0.00 0.00 175.02 174.99 1kbp s PRO 12 N -1.70 2.39 0.51 2.03 0.04 -1.26 -4.91 135.00 132.10 1kbp s PRO 12 Ca 0.51 1.52 0.24 0.00 0.04 0.00 0.00 61.00 63.31 1kbp s PRO 12 Cb -0.42 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.56 1kbp s PRO 12 CO 0.55 -1.59 1.96 -0.07 0.04 0.00 0.00 177.00 177.89 1kbp h LEU 13 N -0.31 0.09 -0.14 -3.56 3.38 -2.01 0.11 115.31 112.86 1kbp h LEU 13 Ca -0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1kbp h LEU 13 Cb 1.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1kbp h LEU 13 CO 0.51 0.05 -0.07 -0.90 0.09 0.00 0.00 178.44 178.12 1kbp n ASP 14 N -4.39 0.29 -4.56 -0.43 5.68 -1.26 -4.72 116.55 107.17 1kbp n ASP 14 Ca 0.12 -0.44 -0.49 0.00 -0.50 0.00 0.00 54.79 53.49 1kbp n ASP 14 Cb 0.64 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.45 1kbp n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1kbp n SER 15 N -1.08 0.96 0.14 -1.12 7.64 0.36 -4.72 113.62 115.81 1kbp n SER 15 Ca 0.15 1.15 0.19 0.00 1.01 0.00 0.00 58.87 61.36 1kbp n SER 15 Cb 0.26 -1.18 0.67 0.00 -1.01 0.00 0.00 64.21 62.95 1kbp n SER 15 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1kbp h ASP 16 N 2.84 0.00 1.36 6.43 2.03 -1.90 0.12 116.42 127.29 1kbp h ASP 16 Ca -0.41 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.81 1kbp h ASP 16 Cb 1.36 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.85 1kbp h ASP 16 CO 0.67 0.00 -0.37 1.62 -1.03 0.00 0.00 179.24 180.13 1kbp h VAL 17 N 0.00 0.69 -0.14 4.15 3.04 -1.95 -3.16 116.25 118.88 1kbp h VAL 17 Ca 0.17 -1.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 1kbp h VAL 17 Cb 1.27 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1kbp h VAL 17 CO -0.00 0.36 0.00 0.49 -1.01 0.00 0.00 177.57 177.41 1kbp n PHE 18 N -3.27 0.16 -1.66 3.17 3.72 0.40 -3.96 117.46 116.02 1kbp n PHE 18 Ca 0.02 -0.08 -0.40 0.00 -0.05 0.00 0.00 57.45 56.93 1kbp n PHE 18 Cb 0.62 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.18 1kbp n PHE 18 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1kbp n ARG 19 N 0.65 1.52 -3.69 -1.08 3.00 -1.20 -4.94 116.66 110.91 1kbp n ARG 19 Ca 0.17 0.55 -0.35 0.00 -0.01 0.00 0.00 57.85 58.21 1kbp n ARG 19 Cb 0.43 -2.26 -0.08 0.00 0.00 0.00 0.00 32.46 30.55 1kbp n ARG 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1kbp s VAL 20 N -1.29 5.39 0.13 1.55 0.11 -1.26 -5.00 120.40 120.03 1kbp s VAL 20 Ca 0.66 0.24 -0.35 0.00 -2.93 0.00 0.00 61.98 59.60 1kbp s VAL 20 Cb -0.50 -3.50 -0.16 0.00 -1.53 0.00 0.00 36.38 30.70 1kbp s VAL 20 CO 0.55 0.42 1.35 -0.81 -3.33 0.00 0.00 175.10 173.28 1kbp n PRO 21 N 3.61 1.42 -2.39 1.54 -0.04 -1.26 -4.91 135.00 132.96 1kbp n PRO 21 Ca -0.15 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 1kbp n PRO 21 Cb 0.52 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 1kbp n PRO 21 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1kbp s PRO 22 N 0.30 3.66 0.00 0.54 0.04 -1.26 -4.78 135.00 133.50 1kbp s PRO 22 Ca 0.79 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1kbp s PRO 22 Cb -0.85 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1kbp s PRO 22 CO 0.46 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1kbp n GLY 23 N -0.49 3.45 3.69 0.56 0.00 -1.26 -4.87 105.19 106.27 1kbp n GLY 23 Ca 0.09 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1kbp n GLY 23 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kbp s TYR 24 N -2.40 3.29 -1.24 1.61 5.04 -1.26 -3.38 117.35 119.01 1kbp s TYR 24 Ca 0.00 1.34 -0.06 0.00 -2.44 0.00 0.00 57.07 55.91 1kbp s TYR 24 Cb 0.00 -3.35 -0.01 0.00 0.35 0.00 0.00 41.96 38.95 1kbp s TYR 24 CO 0.00 -0.95 0.72 -1.71 -1.34 0.00 0.00 175.55 172.27 1kbp n ASN 25 N 5.20 -2.73 -4.71 4.32 4.05 -1.26 -3.31 115.26 116.84 1kbp n ASN 25 Ca 0.10 -0.88 -0.40 0.00 0.45 0.00 0.00 54.58 53.86 1kbp n ASN 25 Cb 0.47 -3.92 -0.05 0.00 1.23 0.00 0.00 39.78 37.51 1kbp n ASN 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1kbp s ALA 26 N -3.62 3.36 0.08 5.20 0.00 -1.22 -4.02 121.76 121.55 1kbp s ALA 26 Ca 0.17 0.12 -0.35 0.00 0.00 0.00 0.00 51.96 51.90 1kbp s ALA 26 Cb -0.05 -3.02 -0.14 0.00 0.00 0.00 0.00 23.12 19.91 1kbp s ALA 26 CO 0.82 -0.22 1.60 -2.30 0.00 0.00 0.00 175.76 175.66 1kbp n PRO 27 N 4.08 1.92 -4.30 0.00 -0.02 -1.26 -4.71 135.00 130.72 1kbp n PRO 27 Ca 0.00 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1kbp n PRO 27 Cb 0.51 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1kbp n PRO 27 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1kbp s GLN 28 N 1.57 1.34 -1.39 -0.52 -2.07 0.59 -4.82 119.66 114.36 1kbp s GLN 28 Ca 0.83 -1.71 -0.09 0.00 -1.82 0.00 0.00 55.36 52.58 1kbp s GLN 28 Cb -0.75 -0.29 0.03 0.00 -1.09 0.00 0.00 33.01 30.90 1kbp s GLN 28 CO 0.43 -0.24 1.11 1.04 -1.32 0.00 0.00 175.29 176.31 1kbp n GLN 29 N -0.41 -7.19 -2.27 9.60 6.02 -1.26 -0.73 117.38 121.13 1kbp n GLN 29 Ca -0.02 0.77 -0.38 0.00 -0.01 0.00 0.00 57.00 57.36 1kbp n GLN 29 Cb 0.65 -5.77 -0.02 0.00 1.02 0.00 0.00 30.24 26.13 1kbp n GLN 29 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1kbp s VAL 30 N -3.33 3.11 -0.14 5.09 1.01 -1.26 -4.34 120.40 120.54 1kbp s VAL 30 Ca 0.54 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 1kbp s VAL 30 Cb -0.25 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1kbp s VAL 30 CO 0.76 0.09 0.86 -1.38 0.00 0.00 0.00 175.10 175.42 1kbp s HIS 31 N -1.40 -0.53 0.14 5.22 -3.43 -0.51 -4.14 115.29 110.64 1kbp s HIS 31 Ca 0.57 0.99 0.04 0.00 -0.80 0.00 0.00 55.06 55.86 1kbp s HIS 31 Cb -0.31 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1kbp s HIS 31 CO 0.39 -0.43 -0.09 0.96 -2.00 0.00 0.00 174.74 173.57 1kbp s ILE 32 N -0.87 1.09 0.24 -5.38 -4.36 -0.67 -0.68 121.20 110.58 1kbp s ILE 32 Ca -0.05 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.14 1kbp s ILE 32 Cb -0.01 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.88 1kbp s ILE 32 CO 0.04 -0.76 0.55 0.42 0.24 0.00 0.00 174.94 175.43 1kbp s THR 33 N -3.38 0.01 0.42 8.37 -4.23 -1.11 -3.06 115.64 112.66 1kbp s THR 33 Ca 0.16 -1.17 -0.26 0.00 -1.18 0.00 0.00 61.69 59.24 1kbp s THR 33 Cb 0.03 -2.01 -0.09 0.00 1.34 0.00 0.00 72.50 71.77 1kbp s THR 33 CO -0.00 -0.03 1.35 -1.58 -0.54 0.00 0.00 174.62 173.82 1kbp s GLN 34 N -3.96 3.89 0.00 3.99 0.74 -1.26 -0.91 119.66 122.14 1kbp s GLN 34 Ca 0.16 2.26 0.08 0.00 0.05 0.00 0.00 55.36 57.91 1kbp s GLN 34 Cb -0.02 -2.74 0.16 0.00 1.10 0.00 0.00 33.01 31.52 1kbp s GLN 34 CO 0.06 -0.60 1.02 0.41 -0.55 0.00 0.00 175.29 175.63 1kbp n GLY 35 N 0.63 1.42 0.24 2.59 0.00 -0.01 -4.30 105.19 105.76 1kbp n GLY 35 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1kbp n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kbp n ASP 36 N 0.35 -0.08 0.09 1.61 5.75 -1.26 -4.80 116.55 118.21 1kbp n ASP 36 Ca 0.07 -1.14 -0.14 0.00 -0.01 0.00 0.00 54.79 53.57 1kbp n ASP 36 Cb 0.31 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.45 1kbp n ASP 36 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1kbp h LEU 37 N 0.00 0.34 -0.32 -2.12 5.85 -1.89 -3.40 115.31 113.77 1kbp h LEU 37 Ca -0.02 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1kbp h LEU 37 Cb 0.09 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1kbp h LEU 37 CO 0.03 1.26 -0.44 1.33 -0.34 0.00 0.00 178.44 180.28 1kbp n VAL 38 N -3.53 0.00 0.00 1.05 0.24 -1.26 -0.10 118.33 114.73 1kbp n VAL 38 Ca -0.06 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1kbp n VAL 38 Cb 0.98 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 34.41 1kbp n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kbp n GLY 39 N 1.16 1.63 2.90 7.63 0.00 -1.26 -4.67 105.19 112.59 1kbp n GLY 39 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1kbp n GLY 39 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1kbp n ARG 40 N 0.00 2.78 -3.57 1.61 1.85 -1.26 -4.49 116.66 113.57 1kbp n ARG 40 Ca 0.00 -3.56 -0.12 0.00 -1.00 0.00 0.00 57.85 53.17 1kbp n ARG 40 Cb 0.00 -2.27 -0.06 0.00 -1.05 0.00 0.00 32.46 29.09 1kbp n ARG 40 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1kbp s ALA 41 N -4.06 -1.90 0.04 2.89 0.00 -1.26 -1.83 121.76 115.65 1kbp s ALA 41 Ca 0.52 1.57 0.02 0.00 0.00 0.00 0.00 51.96 54.06 1kbp s ALA 41 Cb 0.44 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1kbp s ALA 41 CO -0.41 -0.32 -0.06 -1.64 0.00 0.00 0.00 175.76 173.33 1kbp s MET 42 N -0.95 0.51 -0.23 0.00 -1.94 -0.59 -0.83 119.30 115.26 1kbp s MET 42 Ca -0.03 -0.79 -0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1kbp s MET 42 Cb -0.01 -0.17 0.01 0.00 2.01 0.00 0.00 34.83 36.66 1kbp s MET 42 CO 0.03 0.02 -0.06 0.42 -0.01 0.00 0.00 175.02 175.41 1kbp s ILE 43 N -1.68 3.11 -0.13 2.53 1.01 -0.09 -0.91 121.20 125.03 1kbp s ILE 43 Ca -0.09 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 1kbp s ILE 43 Cb -0.08 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1kbp s ILE 43 CO -0.01 0.36 0.14 -0.63 0.00 0.00 0.00 174.94 174.80 1kbp s ILE 44 N 1.42 5.48 0.01 2.92 -1.09 0.16 -2.75 121.20 127.35 1kbp s ILE 44 Ca 0.04 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 1kbp s ILE 44 Cb -0.15 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1kbp s ILE 44 CO -0.05 0.59 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.80 1kbp s SER 45 N -0.79 0.15 0.34 3.58 0.01 0.14 -0.59 113.70 116.53 1kbp s SER 45 Ca 0.14 -0.23 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 1kbp s SER 45 Cb -0.12 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.21 1kbp s SER 45 CO 0.03 -0.13 0.86 -1.66 0.41 0.00 0.00 173.24 172.75 1kbp s TRP 46 N -0.65 0.11 -0.01 2.43 -2.14 -0.41 -1.43 118.94 116.84 1kbp s TRP 46 Ca -0.07 -0.73 0.03 0.00 2.66 0.00 0.00 56.10 57.99 1kbp s TRP 46 Cb -0.05 0.81 -0.00 0.00 -3.10 0.00 0.00 33.47 31.13 1kbp s TRP 46 CO -0.00 -1.41 -0.09 0.08 -2.66 0.00 0.00 176.95 172.87 1kbp s VAL 47 N -2.22 0.70 -0.03 -0.66 1.01 0.09 -0.43 120.40 118.85 1kbp s VAL 47 Ca 0.17 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1kbp s VAL 47 Cb -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1kbp s VAL 47 CO 0.10 0.20 -0.24 0.42 0.00 0.00 0.00 175.10 175.58 1kbp s THR 48 N -0.10 1.91 -0.03 3.92 -4.23 -0.90 -0.30 115.64 115.92 1kbp s THR 48 Ca 0.02 -1.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.60 1kbp s THR 48 Cb -0.05 -1.59 -0.15 0.00 1.34 0.00 0.00 72.50 72.05 1kbp s THR 48 CO -0.00 0.54 0.18 0.23 -0.54 0.00 0.00 174.62 175.03 1kbp n MET 49 N 2.61 0.72 0.03 3.99 2.81 -1.26 -0.79 117.12 125.22 1kbp n MET 49 Ca -0.16 -0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.47 1kbp n MET 49 Cb 0.52 -1.23 -0.13 0.00 -0.71 0.00 0.00 33.22 31.66 1kbp n MET 49 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1kbp h ASP 50 N 0.00 0.48 -5.02 7.83 3.32 -1.95 -3.47 116.42 117.62 1kbp h ASP 50 Ca -0.05 -0.88 -0.00 0.00 0.02 0.00 0.00 57.03 56.12 1kbp h ASP 50 Cb 0.67 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.96 1kbp h ASP 50 CO 0.00 1.32 0.17 -1.83 -1.72 0.00 0.00 179.24 177.18 1kbp s GLU 51 N -2.73 1.39 0.14 3.56 -1.05 -1.26 -5.07 118.70 113.68 1kbp s GLU 51 Ca -0.13 -0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 53.77 1kbp s GLU 51 Cb 0.02 0.58 -0.06 0.00 -0.44 0.00 0.00 34.13 34.22 1kbp s GLU 51 CO 0.83 -0.61 1.37 -2.30 0.95 0.00 0.00 175.26 175.49 1kbp n PRO 52 N -0.38 -0.39 -0.03 -4.83 -0.02 -1.26 -4.84 135.00 123.25 1kbp n PRO 52 Ca -0.13 1.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 1kbp n PRO 52 Cb 0.63 -1.97 -0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1kbp n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kbp n GLY 53 N -1.22 -2.17 3.88 -1.23 0.00 -1.26 -4.81 105.19 98.38 1kbp n GLY 53 Ca 0.02 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1kbp n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kbp s SER 54 N -3.03 6.60 -0.26 1.61 0.15 -1.26 -4.98 113.70 112.54 1kbp s SER 54 Ca 0.00 0.85 0.12 0.00 0.70 0.00 0.00 55.95 57.62 1kbp s SER 54 Cb 0.00 -2.20 0.62 0.00 -1.71 0.00 0.00 66.02 62.73 1kbp s SER 54 CO 0.00 -0.03 1.59 -1.20 1.20 0.00 0.00 173.24 174.79 1kbp n SER 55 N -0.03 4.01 -4.88 5.45 7.64 -1.26 -4.74 113.62 119.80 1kbp n SER 55 Ca -0.01 -3.25 -0.31 0.00 1.01 0.00 0.00 58.87 56.31 1kbp n SER 55 Cb 0.52 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1kbp n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 56 N -2.98 3.56 -0.03 -0.43 0.00 -1.26 -0.97 121.76 119.65 1kbp s ALA 56 Ca 0.48 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1kbp s ALA 56 Cb 0.40 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1kbp s ALA 56 CO 0.09 0.39 -0.12 0.08 0.00 0.00 0.00 175.76 176.20 1kbp s VAL 57 N -1.94 1.00 -0.10 0.00 1.01 1.00 -4.55 120.40 116.82 1kbp s VAL 57 Ca 0.47 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1kbp s VAL 57 Cb -0.11 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1kbp s VAL 57 CO 0.24 0.30 -0.05 -0.60 0.00 0.00 0.00 175.10 174.99 1kbp s ARG 58 N 0.12 3.11 0.04 2.72 3.52 -0.76 -0.11 118.95 127.60 1kbp s ARG 58 Ca -0.03 -0.53 -0.14 0.00 -0.13 0.00 0.00 55.73 54.90 1kbp s ARG 58 Cb -0.09 -2.73 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 1kbp s ARG 58 CO 0.01 0.51 0.32 1.52 -0.81 0.00 0.00 175.30 176.85 1kbp s TYR 59 N -0.38 -0.13 -0.05 5.12 1.13 -0.44 0.48 117.35 123.09 1kbp s TYR 59 Ca 0.06 0.01 -0.28 0.00 -1.41 0.00 0.00 57.07 55.45 1kbp s TYR 59 Cb -0.12 0.12 0.06 0.00 -1.10 0.00 0.00 41.96 40.92 1kbp s TYR 59 CO 0.02 -0.52 0.61 1.67 -2.51 0.00 0.00 175.55 174.83 1kbp s TRP 60 N -2.55 -0.57 0.57 -3.49 -2.14 -0.87 -1.33 118.94 108.56 1kbp s TRP 60 Ca -0.05 0.98 -0.11 0.00 2.66 0.00 0.00 56.10 59.58 1kbp s TRP 60 Cb -0.01 0.35 -0.05 0.00 -3.10 0.00 0.00 33.47 30.67 1kbp s TRP 60 CO -0.03 -0.57 0.97 -1.54 -2.66 0.00 0.00 176.95 173.12 1kbp s SER 61 N -1.20 6.32 0.14 -2.66 1.04 -1.23 -1.56 113.70 114.55 1kbp s SER 61 Ca -0.11 1.35 -0.17 0.00 0.48 0.00 0.00 55.95 57.50 1kbp s SER 61 Cb -0.01 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1kbp s SER 61 CO 0.09 -0.75 1.77 -0.08 0.98 0.00 0.00 173.24 175.25 1kbp h GLU 62 N 0.06 0.49 0.00 4.02 4.81 -1.74 -3.15 114.58 119.08 1kbp h GLU 62 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1kbp h GLU 62 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1kbp h GLU 62 CO 0.62 0.37 0.00 0.36 -0.73 0.00 0.00 179.01 179.63 1kbp n LYS 63 N -4.80 0.00 -2.67 1.92 2.85 -1.26 -4.11 118.16 110.09 1kbp n LYS 63 Ca -0.00 0.22 -0.43 0.00 -1.05 0.00 0.00 58.31 57.05 1kbp n LYS 63 Cb 0.05 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1kbp n LYS 63 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1kbp n ASN 64 N -1.17 5.01 -0.69 -5.58 4.05 -1.25 -4.87 115.26 110.76 1kbp n ASN 64 Ca 0.00 -2.94 0.00 0.00 0.45 0.00 0.00 54.58 52.09 1kbp n ASN 64 Cb 0.00 -1.69 0.00 0.00 1.23 0.00 0.00 39.78 39.32 1kbp n ASN 64 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1kbp n GLY 65 N 4.93 0.00 3.66 8.20 0.00 -1.19 -3.54 105.19 117.26 1kbp n GLY 65 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1kbp n GLY 65 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1kbp s ARG 66 N -0.31 4.26 -0.23 1.61 3.52 -1.26 -4.89 118.95 121.66 1kbp s ARG 66 Ca 0.00 1.53 -0.24 0.00 -0.13 0.00 0.00 55.73 56.89 1kbp s ARG 66 Cb 0.00 -3.69 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1kbp s ARG 66 CO 0.00 -0.63 0.82 0.15 -0.81 0.00 0.00 175.30 174.83 1kbp s LYS 67 N 3.19 4.20 0.33 5.12 1.02 -1.26 -4.44 119.74 127.90 1kbp s LYS 67 Ca 0.50 0.94 0.08 0.00 0.02 0.00 0.00 55.97 57.52 1kbp s LYS 67 Cb -0.19 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1kbp s LYS 67 CO 0.12 -0.48 0.11 1.03 -0.92 0.00 0.00 175.35 175.21 1kbp s ARG 68 N 2.70 2.35 -0.05 1.68 0.52 -0.44 -4.96 118.95 120.75 1kbp s ARG 68 Ca 0.35 -1.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1kbp s ARG 68 Cb -0.15 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.17 1kbp s ARG 68 CO 0.08 0.16 -0.11 0.42 0.02 0.00 0.00 175.30 175.87 1kbp s ILE 69 N -2.41 1.00 -0.07 1.52 1.01 -1.26 -1.32 121.20 119.67 1kbp s ILE 69 Ca 0.36 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1kbp s ILE 69 Cb -0.03 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1kbp s ILE 69 CO 0.22 0.32 -0.10 0.00 0.00 0.00 0.00 174.94 175.38 1kbp s ALA 70 N 0.59 2.81 -0.18 9.38 0.00 0.84 -4.93 121.76 130.26 1kbp s ALA 70 Ca -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 1kbp s ALA 70 Cb -0.14 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1kbp s ALA 70 CO 0.03 0.51 -0.02 0.21 0.00 0.00 0.00 175.76 176.48 1kbp s LYS 71 N -0.58 3.63 0.00 0.00 2.36 -1.26 -0.00 119.74 123.89 1kbp s LYS 71 Ca 0.08 -0.53 0.00 0.00 -2.55 0.00 0.00 55.97 52.98 1kbp s LYS 71 Cb -0.12 -3.00 0.00 0.00 -1.05 0.00 0.00 37.83 33.67 1kbp s LYS 71 CO 0.02 0.11 0.00 0.41 1.55 0.00 0.00 175.35 177.43 1kbp n GLY 72 N 3.95 3.75 3.18 5.54 0.00 -0.14 -4.75 105.19 116.72 1kbp n GLY 72 Ca -0.17 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1kbp n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kbp s LYS 73 N 3.13 0.86 0.05 1.61 -0.14 -0.32 -4.85 119.74 120.07 1kbp s LYS 73 Ca 0.00 -1.16 0.09 0.00 -1.36 0.00 0.00 55.97 53.53 1kbp s LYS 73 Cb 0.00 -0.55 -0.03 0.00 -1.68 0.00 0.00 37.83 35.57 1kbp s LYS 73 CO 0.00 0.08 -0.24 1.41 -0.76 0.00 0.00 175.35 175.84 1kbp s MET 74 N -2.80 1.62 0.19 1.68 -2.45 -1.26 -0.96 119.30 115.32 1kbp s MET 74 Ca 0.06 -1.06 -0.13 0.00 -1.25 0.00 0.00 55.69 53.31 1kbp s MET 74 Cb -0.03 -1.79 0.01 0.00 1.25 0.00 0.00 34.83 34.27 1kbp s MET 74 CO 0.00 0.46 0.42 -1.54 1.05 0.00 0.00 175.02 175.41 1kbp s SER 75 N -1.25 -0.11 0.08 1.11 1.04 0.39 -4.97 113.70 110.00 1kbp s SER 75 Ca 0.10 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 1kbp s SER 75 Cb -0.10 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 1kbp s SER 75 CO 0.02 -1.00 0.07 0.42 0.98 0.00 0.00 173.24 173.74 1kbp s THR 76 N -3.93 0.17 0.13 2.02 -4.23 -1.26 -0.46 115.64 108.08 1kbp s THR 76 Ca 0.14 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1kbp s THR 76 Cb 0.01 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.32 1kbp s THR 76 CO 0.00 -0.78 0.29 -0.72 -0.54 0.00 0.00 174.62 172.88 1kbp s TYR 77 N -3.92 0.15 -0.01 3.99 1.13 -1.26 -5.01 117.35 112.43 1kbp s TYR 77 Ca 0.09 -0.53 0.07 0.00 -1.41 0.00 0.00 57.07 55.28 1kbp s TYR 77 Cb 0.07 0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1kbp s TYR 77 CO -0.08 -0.67 -0.21 1.03 -2.51 0.00 0.00 175.55 173.10 1kbp s ARG 78 N -3.89 1.65 0.00 -3.49 0.52 -1.26 -0.94 118.95 111.54 1kbp s ARG 78 Ca 0.10 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1kbp s ARG 78 Cb 0.03 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.88 1kbp s ARG 78 CO -0.06 0.44 0.00 0.34 0.02 0.00 0.00 175.30 176.04 1kbp n PHE 79 N 2.49 0.00 0.00 -0.53 7.35 -0.51 -5.00 117.46 121.26 1kbp n PHE 79 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1kbp n PHE 79 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 1kbp n PHE 79 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1kbp n PHE 80 N -1.92 0.00 -0.70 -5.13 7.35 -1.26 -4.79 117.46 111.01 1kbp n PHE 80 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1kbp n PHE 80 Cb 0.00 0.00 0.37 0.00 0.35 0.00 0.00 39.48 40.20 1kbp n PHE 80 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1kbp n ASN 81 N -0.42 5.00 -4.90 -2.13 6.94 -1.26 -4.92 115.26 113.57 1kbp n ASN 81 Ca 0.00 -2.57 -0.33 0.00 -0.02 0.00 0.00 54.58 51.65 1kbp n ASN 81 Cb 0.00 -0.60 -0.05 0.00 -2.36 0.00 0.00 39.78 36.77 1kbp n ASN 81 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1kbp s TYR 82 N -2.08 3.53 -0.07 -2.53 5.04 -1.26 -5.13 117.35 114.84 1kbp s TYR 82 Ca 0.52 0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 55.47 1kbp s TYR 82 Cb 0.35 -1.82 0.03 0.00 0.35 0.00 0.00 41.96 40.87 1kbp s TYR 82 CO 0.22 0.64 0.01 -1.12 -1.34 0.00 0.00 175.55 173.96 1kbp s SER 83 N -1.97 1.49 1.09 4.32 0.01 -1.26 -1.43 113.70 115.95 1kbp s SER 83 Ca 0.28 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.35 1kbp s SER 83 Cb -0.13 -0.39 0.24 0.00 0.21 0.00 0.00 66.02 65.95 1kbp s SER 83 CO 0.19 -0.20 1.06 -0.94 0.41 0.00 0.00 173.24 173.76 1kbp s SER 84 N 1.97 1.73 0.00 2.44 1.04 -0.11 -5.01 113.70 115.75 1kbp s SER 84 Ca 0.04 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1kbp s SER 84 Cb -0.12 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1kbp s SER 84 CO -0.05 -3.70 0.00 0.61 0.98 0.00 0.00 173.24 171.08 1kbp n GLY 85 N -0.20 1.41 3.38 7.32 0.00 -1.26 -4.77 105.19 111.07 1kbp n GLY 85 Ca 0.04 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1kbp n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kbp s PHE 86 N 1.79 3.24 -0.07 1.61 0.08 0.03 -4.61 117.98 120.05 1kbp s PHE 86 Ca 0.00 -0.96 -0.22 0.00 0.12 0.00 0.00 56.93 55.87 1kbp s PHE 86 Cb 0.00 -2.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1kbp s PHE 86 CO 0.00 -0.64 0.64 0.42 -0.10 0.00 0.00 175.22 175.54 1kbp s ILE 87 N 1.55 5.07 0.09 0.64 1.01 0.39 -2.12 121.20 127.82 1kbp s ILE 87 Ca 0.02 1.32 0.09 0.00 0.00 0.00 0.00 60.65 62.09 1kbp s ILE 87 Cb -0.19 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1kbp s ILE 87 CO 0.07 0.28 -0.22 -1.00 0.00 0.00 0.00 174.94 174.06 1kbp s HIS 88 N 0.69 2.43 -0.06 3.97 3.76 0.42 -0.46 115.29 126.04 1kbp s HIS 88 Ca 0.35 -0.33 -0.03 0.00 -0.15 0.00 0.00 55.06 54.90 1kbp s HIS 88 Cb -0.17 -1.35 0.04 0.00 1.11 0.00 0.00 32.58 32.20 1kbp s HIS 88 CO 0.16 0.29 0.10 -1.01 -0.85 0.00 0.00 174.74 173.44 1kbp s HIS 89 N -1.00 -0.05 -0.02 1.40 3.76 -0.14 -1.29 115.29 117.95 1kbp s HIS 89 Ca 0.15 0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1kbp s HIS 89 Cb -0.10 -0.37 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1kbp s HIS 89 CO 0.06 -0.22 -0.08 0.99 -0.85 0.00 0.00 174.74 174.64 1kbp s THR 90 N 2.18 0.70 -0.28 1.30 2.01 0.24 -1.17 115.64 120.62 1kbp s THR 90 Ca 0.04 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 1kbp s THR 90 Cb -0.12 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.78 1kbp s THR 90 CO -0.04 0.21 0.05 -0.89 -0.69 0.00 0.00 174.62 173.27 1kbp s THR 91 N 0.09 3.84 0.02 -0.82 2.01 -1.26 0.36 115.64 119.88 1kbp s THR 91 Ca -0.01 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 1kbp s THR 91 Cb -0.07 -2.94 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 1kbp s THR 91 CO 0.00 0.14 0.64 -0.63 -0.69 0.00 0.00 174.62 174.08 1kbp s ILE 92 N 1.49 4.82 0.39 1.82 1.01 -0.09 -4.88 121.20 125.76 1kbp s ILE 92 Ca 0.03 1.35 0.04 0.00 0.00 0.00 0.00 60.65 62.07 1kbp s ILE 92 Cb -0.17 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1kbp s ILE 92 CO 0.01 0.43 0.15 0.00 0.00 0.00 0.00 174.94 175.54 1kbp s ARG 93 N -0.32 1.89 -1.42 2.79 1.70 -1.26 -1.54 118.95 120.79 1kbp s ARG 93 Ca 0.33 -2.14 -0.08 0.00 -0.47 0.00 0.00 55.73 53.37 1kbp s ARG 93 Cb -0.19 -0.44 0.04 0.00 -0.57 0.00 0.00 34.95 33.79 1kbp s ARG 93 CO 0.19 -0.51 0.92 1.63 -1.08 0.00 0.00 175.30 176.46 1kbp n LYS 94 N -0.85 -5.75 -1.89 3.89 5.02 -0.76 -4.92 118.16 112.89 1kbp n LYS 94 Ca -0.04 0.65 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 1kbp n LYS 94 Cb 0.65 -5.47 0.05 0.00 -0.02 0.00 0.00 35.03 30.24 1kbp n LYS 94 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kbp s LEU 95 N -7.04 2.88 0.11 -0.35 1.43 -0.81 -5.04 118.68 109.86 1kbp s LEU 95 Ca 0.40 1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 54.52 1kbp s LEU 95 Cb -0.20 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 42.08 1kbp s LEU 95 CO 0.80 -1.37 0.41 -0.54 0.23 0.00 0.00 176.35 175.89 1kbp s LYS 96 N -5.37 3.74 0.59 1.70 1.02 -1.26 -4.80 119.74 115.36 1kbp s LYS 96 Ca 0.58 0.13 -0.17 0.00 0.02 0.00 0.00 55.97 56.54 1kbp s LYS 96 Cb -0.11 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 1kbp s LYS 96 CO 0.51 0.51 1.10 0.71 -0.92 0.00 0.00 175.35 177.27 1kbp s TYR 97 N -1.50 2.74 -1.44 3.18 2.02 -1.26 -4.01 117.35 117.08 1kbp s TYR 97 Ca 0.36 1.54 -0.05 0.00 -0.37 0.00 0.00 57.07 58.56 1kbp s TYR 97 Cb -0.13 -3.17 0.04 0.00 -0.40 0.00 0.00 41.96 38.30 1kbp s TYR 97 CO 0.20 -1.47 0.68 -1.71 -1.57 0.00 0.00 175.55 171.68 1kbp n ASN 98 N -1.86 -1.92 -4.02 2.29 5.15 -0.28 -4.94 115.26 109.68 1kbp n ASN 98 Ca 0.10 -0.89 -0.12 0.00 -0.60 0.00 0.00 54.58 53.07 1kbp n ASN 98 Cb 0.52 -3.54 -0.12 0.00 -0.53 0.00 0.00 39.78 36.11 1kbp n ASN 98 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1kbp s THR 99 N -3.64 0.38 0.14 -0.44 -4.23 -1.25 -4.89 115.64 101.70 1kbp s THR 99 Ca 0.23 -0.93 -0.25 0.00 -1.18 0.00 0.00 61.69 59.57 1kbp s THR 99 Cb -0.12 -0.46 -0.07 0.00 1.34 0.00 0.00 72.50 73.18 1kbp s THR 99 CO 0.85 -0.37 0.76 -0.75 -0.54 0.00 0.00 174.62 174.57 1kbp s LYS 100 N -1.38 4.53 0.05 3.99 2.20 -1.26 -1.34 119.74 126.52 1kbp s LYS 100 Ca -0.11 1.11 0.05 0.00 -0.36 0.00 0.00 55.97 56.66 1kbp s LYS 100 Cb -0.09 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1kbp s LYS 100 CO -0.00 0.52 -0.14 0.71 -0.36 0.00 0.00 175.35 176.08 1kbp s TYR 101 N -0.94 1.21 0.01 4.03 1.51 0.97 -1.82 117.35 122.32 1kbp s TYR 101 Ca 0.36 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1kbp s TYR 101 Cb -0.22 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 1kbp s TYR 101 CO 0.25 0.04 -0.08 0.71 -1.11 0.00 0.00 175.55 175.36 1kbp s TYR 102 N -0.98 2.84 0.03 2.71 2.02 -0.60 -1.03 117.35 122.34 1kbp s TYR 102 Ca 0.00 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1kbp s TYR 102 Cb -0.08 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1kbp s TYR 102 CO 0.02 0.36 -0.07 1.52 -1.57 0.00 0.00 175.55 175.80 1kbp s TYR 103 N -0.98 0.64 0.06 2.71 1.13 0.11 -2.06 117.35 118.95 1kbp s TYR 103 Ca 0.17 -0.35 0.08 0.00 -1.41 0.00 0.00 57.07 55.56 1kbp s TYR 103 Cb -0.11 -0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 40.33 1kbp s TYR 103 CO 0.07 -0.05 -0.23 -1.21 -2.51 0.00 0.00 175.55 171.62 1kbp s GLU 104 N -1.04 1.46 0.02 -3.49 2.02 0.18 -0.18 118.70 117.67 1kbp s GLU 104 Ca -0.05 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1kbp s GLU 104 Cb -0.07 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 1kbp s GLU 104 CO 0.00 0.42 -0.02 0.54 0.02 0.00 0.00 175.26 176.21 1kbp s VAL 105 N -0.88 0.09 0.00 2.63 0.11 0.13 -1.82 120.40 120.66 1kbp s VAL 105 Ca 0.09 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1kbp s VAL 105 Cb -0.09 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1kbp s VAL 105 CO 0.03 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.01 1kbp n GLY 106 N 1.90 0.69 0.31 6.54 0.00 -1.26 -0.44 105.19 112.92 1kbp n GLY 106 Ca -0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1kbp n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kbp h LEU 107 N 0.00 0.74 0.56 0.99 3.38 -1.84 -2.13 115.31 117.01 1kbp h LEU 107 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1kbp h LEU 107 Cb 0.68 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1kbp h LEU 107 CO 0.00 0.70 -0.27 0.03 0.09 0.00 0.00 178.44 179.00 1kbp h ARG 108 N 0.79 -0.72 0.00 1.13 3.08 -1.94 -3.46 114.38 113.26 1kbp h ARG 108 Ca 0.18 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1kbp h ARG 108 Cb 0.23 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1kbp h ARG 108 CO -0.01 -0.46 0.00 0.09 -1.07 0.00 0.00 179.97 178.52 1kbp n ASN 109 N -5.27 0.00 -4.40 7.04 4.13 -1.24 -4.96 115.26 110.56 1kbp n ASN 109 Ca -0.10 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.78 1kbp n ASN 109 Cb 0.30 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.42 1kbp n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1kbp s THR 110 N 0.14 4.43 0.29 3.41 -4.23 -1.21 -5.01 115.64 113.47 1kbp s THR 110 Ca 0.00 -0.63 -0.28 0.00 -1.18 0.00 0.00 61.69 59.60 1kbp s THR 110 Cb 0.00 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.41 1kbp s THR 110 CO 0.00 -0.03 0.99 -0.89 -0.54 0.00 0.00 174.62 174.16 1kbp s THR 111 N 1.56 3.93 0.01 3.99 2.01 -0.80 -4.22 115.64 122.13 1kbp s THR 111 Ca 0.03 1.78 0.03 0.00 0.31 0.00 0.00 61.69 63.85 1kbp s THR 111 Cb -0.18 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 1kbp s THR 111 CO 0.05 0.30 -0.11 -0.13 -0.69 0.00 0.00 174.62 174.05 1kbp s ARG 112 N -1.67 0.78 0.06 4.92 0.52 0.42 -4.96 118.95 119.02 1kbp s ARG 112 Ca 0.47 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 55.25 1kbp s ARG 112 Cb -0.25 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 1kbp s ARG 112 CO 0.31 0.19 -0.18 0.50 0.02 0.00 0.00 175.30 176.14 1kbp s ARG 113 N -0.65 1.99 0.27 3.54 3.52 -1.26 -0.69 118.95 125.66 1kbp s ARG 113 Ca 0.01 -1.03 -0.00 0.00 -0.13 0.00 0.00 55.73 54.57 1kbp s ARG 113 Cb -0.06 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1kbp s ARG 113 CO 0.00 0.52 0.36 1.19 -0.81 0.00 0.00 175.30 176.56 1kbp n PHE 114 N 1.38 -1.14 -3.74 5.12 3.01 0.75 -4.98 117.46 117.86 1kbp n PHE 114 Ca -0.16 -1.85 -0.10 0.00 1.01 0.00 0.00 57.45 56.35 1kbp n PHE 114 Cb 0.52 0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 40.35 1kbp n PHE 114 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1kbp s SER 115 N -2.69 -0.19 0.21 4.37 1.04 -1.26 0.07 113.70 115.26 1kbp s SER 115 Ca 0.23 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.02 1kbp s SER 115 Cb -0.00 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1kbp s SER 115 CO 0.17 -0.94 0.49 0.72 0.98 0.00 0.00 173.24 174.66 1kbp s PHE 116 N -3.86 0.08 -0.14 5.02 -0.12 -0.20 -4.44 117.98 114.33 1kbp s PHE 116 Ca 0.08 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 1kbp s PHE 116 Cb 0.01 0.30 0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1kbp s PHE 116 CO -0.06 -0.94 -0.12 0.42 -0.05 0.00 0.00 175.22 174.47 1kbp s ILE 117 N -3.93 1.41 0.60 -4.49 1.01 -1.26 -0.02 121.20 114.52 1kbp s ILE 117 Ca 0.14 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1kbp s ILE 117 Cb -0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1kbp s ILE 117 CO 0.02 0.43 1.26 0.42 0.00 0.00 0.00 174.94 177.07 1kbp s THR 118 N 1.54 2.35 0.90 2.92 -4.23 -0.45 -4.85 115.64 113.82 1kbp s THR 118 Ca 0.05 0.23 -0.13 0.00 -1.18 0.00 0.00 61.69 60.65 1kbp s THR 118 Cb -0.13 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.75 1kbp s THR 118 CO -0.10 -0.04 1.20 -2.16 -0.54 0.00 0.00 174.62 172.98 1kbp s PRO 119 N -3.27 1.22 0.68 3.99 0.04 -1.26 -2.64 135.00 133.75 1kbp s PRO 119 Ca 0.78 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1kbp s PRO 119 Cb -0.34 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1kbp s PRO 119 CO 0.37 -2.10 1.05 -1.25 0.04 0.00 0.00 177.00 175.12 1kbp s PRO 120 N -5.55 3.06 0.59 0.56 0.04 -1.26 -1.12 135.00 131.32 1kbp s PRO 120 Ca 0.66 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1kbp s PRO 120 Cb -0.10 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1kbp s PRO 120 CO 0.52 -0.99 1.30 0.94 0.04 0.00 0.00 177.00 178.81 1kbp n GLN 121 N -3.05 1.42 -1.71 4.56 7.27 -1.26 -4.13 117.38 120.48 1kbp n GLN 121 Ca 0.07 0.53 -0.43 0.00 0.07 0.00 0.00 57.00 57.25 1kbp n GLN 121 Cb 0.54 -2.52 -0.01 0.00 2.41 0.00 0.00 30.24 30.65 1kbp n GLN 121 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1kbp n THR 122 N -1.41 1.52 -3.50 1.69 -1.04 -1.26 -4.72 114.28 105.55 1kbp n THR 122 Ca 0.13 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.05 61.66 1kbp n THR 122 Cb 0.46 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.29 1kbp n THR 122 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1kbp s GLY 123 N 0.03 -0.49 0.17 3.41 0.00 -1.15 -5.00 107.32 104.29 1kbp s GLY 123 Ca 0.60 0.73 -0.14 0.00 0.00 0.00 0.00 44.72 45.92 1kbp s GLY 123 CO 0.56 0.24 1.78 -2.00 0.00 0.00 0.00 173.10 173.68 1kbp h LEU 124 N 2.00 0.67 -3.30 0.66 5.85 -1.81 -3.20 115.31 116.17 1kbp h LEU 124 Ca -0.26 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.21 1kbp h LEU 124 Cb 1.27 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 1kbp h LEU 124 CO 0.33 0.57 -0.14 0.47 -0.34 0.00 0.00 178.44 179.33 1kbp n ASP 125 N -4.62 2.36 -4.64 1.25 8.00 -1.26 -3.58 116.55 114.06 1kbp n ASP 125 Ca 0.03 -3.80 -0.42 0.00 0.71 0.00 0.00 54.79 51.31 1kbp n ASP 125 Cb 0.09 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.52 1kbp n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kbp s VAL 126 N -3.25 4.85 0.63 2.53 1.01 -1.21 -4.76 120.40 120.20 1kbp s VAL 126 Ca 0.44 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 1kbp s VAL 126 Cb 0.40 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1kbp s VAL 126 CO -0.01 -0.06 1.03 -2.16 0.00 0.00 0.00 175.10 173.90 1kbp s PRO 127 N 2.79 3.52 -0.25 2.72 0.04 -1.26 -3.69 135.00 138.86 1kbp s PRO 127 Ca 0.34 0.76 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 1kbp s PRO 127 Cb -0.15 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.47 1kbp s PRO 127 CO 0.08 -0.63 1.20 -0.47 0.04 0.00 0.00 177.00 177.22 1kbp s TYR 128 N -3.17 -0.23 -0.13 0.56 5.04 -1.14 -4.88 117.35 113.40 1kbp s TYR 128 Ca 0.55 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1kbp s TYR 128 Cb -0.11 0.45 0.01 0.00 0.35 0.00 0.00 41.96 42.66 1kbp s TYR 128 CO 0.54 -0.16 -0.19 -0.08 -1.34 0.00 0.00 175.55 174.32 1kbp s THR 129 N -0.53 1.81 0.02 4.34 -1.32 -1.26 -0.63 115.64 118.07 1kbp s THR 129 Ca 0.04 -0.83 0.02 0.00 -1.21 0.00 0.00 61.69 59.71 1kbp s THR 129 Cb -0.03 -1.62 -0.04 0.00 -1.51 0.00 0.00 72.50 69.30 1kbp s THR 129 CO -0.07 0.50 0.03 -0.36 -2.21 0.00 0.00 174.62 172.52 1kbp s PHE 130 N 0.94 3.13 0.20 9.09 0.08 -0.54 0.34 117.98 131.23 1kbp s PHE 130 Ca -0.06 0.10 0.04 0.00 0.12 0.00 0.00 56.93 57.14 1kbp s PHE 130 Cb -0.15 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 1kbp s PHE 130 CO -0.03 0.49 0.30 0.20 -0.10 0.00 0.00 175.22 176.09 1kbp s GLY 131 N -1.81 1.44 -0.16 4.36 0.00 0.86 -0.93 107.32 111.08 1kbp s GLY 131 Ca 0.22 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1kbp s GLY 131 CO 0.14 -1.20 -0.04 1.08 0.00 0.00 0.00 173.10 173.08 1kbp s LEU 132 N -3.65 1.50 -0.01 0.66 1.02 0.11 -0.95 118.68 117.37 1kbp s LEU 132 Ca 0.34 -0.62 0.03 0.00 0.02 0.00 0.00 54.13 53.90 1kbp s LEU 132 Cb -0.10 -0.86 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 1kbp s LEU 132 CO 0.28 -0.19 -0.11 -0.63 0.02 0.00 0.00 176.35 175.72 1kbp s ILE 133 N 1.67 0.89 -0.05 -0.59 1.01 -1.08 -1.20 121.20 121.85 1kbp s ILE 133 Ca 0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1kbp s ILE 133 Cb -0.15 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1kbp s ILE 133 CO -0.08 0.25 0.25 -0.83 0.00 0.00 0.00 174.94 174.53 1kbp s GLY 134 N -0.26 -0.13 -1.34 6.18 0.00 -1.13 -1.72 107.32 108.92 1kbp s GLY 134 Ca 0.04 0.43 -0.04 0.00 0.00 0.00 0.00 44.72 45.15 1kbp s GLY 134 CO -0.00 0.30 0.89 1.22 0.00 0.00 0.00 173.10 175.51 1kbp n ASP 135 N 2.17 -2.85 0.38 1.64 9.92 -0.10 -2.48 116.55 125.23 1kbp n ASP 135 Ca -0.17 -0.73 -0.15 0.00 -0.53 0.00 0.00 54.79 53.21 1kbp n ASP 135 Cb 0.57 -4.40 -0.07 0.00 -0.64 0.00 0.00 41.12 36.58 1kbp n ASP 135 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1kbp h LEU 136 N -2.04 -0.82 0.00 0.64 5.85 -1.73 -0.49 115.31 116.72 1kbp h LEU 136 Ca -0.59 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1kbp h LEU 136 Cb 1.36 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1kbp h LEU 136 CO 0.57 -0.59 0.00 0.61 -0.34 0.00 0.00 178.44 178.69 1kbp n GLY 137 N -1.48 -0.74 2.66 3.75 0.00 -0.01 -1.60 105.19 107.77 1kbp n GLY 137 Ca -0.12 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 1kbp n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kbp n GLN 138 N -0.55 1.89 -2.40 1.61 10.64 -1.24 -4.86 117.38 122.46 1kbp n GLN 138 Ca 0.00 -3.58 -0.25 0.00 -1.83 0.00 0.00 57.00 51.34 1kbp n GLN 138 Cb 0.00 -1.62 0.11 0.00 -0.86 0.00 0.00 30.24 27.87 1kbp n GLN 138 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1kbp s SER 139 N -3.55 4.23 0.42 2.61 1.04 -1.16 -0.58 113.70 116.72 1kbp s SER 139 Ca 0.31 -0.09 0.14 0.00 0.48 0.00 0.00 55.95 56.79 1kbp s SER 139 Cb 0.38 -0.29 0.92 0.00 0.10 0.00 0.00 66.02 67.13 1kbp s SER 139 CO -0.02 -1.95 1.94 -0.26 0.98 0.00 0.00 173.24 173.93 1kbp h PHE 140 N -0.72 0.00 -0.76 5.02 0.04 -1.74 -0.83 116.94 117.95 1kbp h PHE 140 Ca -0.40 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.36 1kbp h PHE 140 Cb 1.27 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.38 1kbp h PHE 140 CO -0.27 0.24 0.42 -0.44 -0.60 0.00 0.00 178.31 177.66 1kbp h ASP 141 N 0.00 0.94 -0.63 2.17 3.32 -1.90 -1.06 116.42 119.26 1kbp h ASP 141 Ca -0.00 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1kbp h ASP 141 Cb 0.43 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1kbp h ASP 141 CO 0.03 0.76 0.38 0.28 -1.72 0.00 0.00 179.24 178.98 1kbp h SER 142 N 1.04 0.62 -0.92 6.45 0.02 -1.28 -0.83 113.55 118.66 1kbp h SER 142 Ca 0.27 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.29 1kbp h SER 142 Cb 0.03 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1kbp h SER 142 CO -0.04 0.43 0.58 -1.13 -1.14 0.00 0.00 176.83 175.53 1kbp h ASN 143 N 0.75 0.91 0.04 3.07 -1.24 -0.70 -1.24 115.58 117.17 1kbp h ASN 143 Ca 0.25 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 1kbp h ASN 143 Cb 0.03 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1kbp h ASN 143 CO -0.11 0.57 -0.02 0.74 -1.29 0.00 0.00 177.43 177.33 1kbp h THR 144 N 1.04 1.15 -0.69 -3.57 2.02 -0.34 -2.07 112.91 110.45 1kbp h THR 144 Ca 0.41 -0.61 0.08 0.00 0.77 0.00 0.00 66.41 67.06 1kbp h THR 144 Cb 0.20 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 1kbp h THR 144 CO -0.18 0.15 0.35 0.74 0.37 0.00 0.00 175.52 176.95 1kbp h THR 145 N -0.32 0.88 -0.89 3.16 2.02 -0.82 0.47 112.91 117.42 1kbp h THR 145 Ca -0.01 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1kbp h THR 145 Cb 0.29 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1kbp h THR 145 CO 0.01 0.11 0.49 0.25 0.37 0.00 0.00 175.52 176.75 1kbp h LEU 146 N 0.62 1.11 -0.18 2.58 5.85 -0.97 -1.59 115.31 122.72 1kbp h LEU 146 Ca 0.33 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1kbp h LEU 146 Cb 0.31 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1kbp h LEU 146 CO -0.24 0.89 -0.07 0.28 -0.34 0.00 0.00 178.44 178.96 1kbp h SER 147 N 1.24 0.38 -0.94 1.25 0.02 -0.45 -1.60 113.55 113.45 1kbp h SER 147 Ca 0.31 -0.39 0.22 0.00 -0.84 0.00 0.00 61.79 61.09 1kbp h SER 147 Cb 0.03 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 1kbp h SER 147 CO -0.05 0.69 0.62 0.45 -1.14 0.00 0.00 176.83 177.40 1kbp h HIS 148 N 0.07 0.51 -0.18 3.45 3.86 -0.64 0.16 115.15 122.38 1kbp h HIS 148 Ca 0.04 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1kbp h HIS 148 Cb 0.53 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1kbp h HIS 148 CO 0.06 0.11 -0.19 -0.92 0.86 0.00 0.00 177.93 177.85 1kbp h TYR 149 N 0.36 0.53 0.00 2.45 3.20 -0.81 -2.16 116.97 120.54 1kbp h TYR 149 Ca 0.50 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1kbp h TYR 149 Cb 1.31 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1kbp h TYR 149 CO -0.00 0.82 -0.02 0.93 -1.64 0.00 0.00 178.16 178.25 1kbp h GLU 150 N 0.09 0.00 0.00 1.82 5.08 0.19 -2.68 114.58 119.08 1kbp h GLU 150 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1kbp h GLU 150 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1kbp h GLU 150 CO 0.05 0.02 -1.00 1.28 -1.00 0.00 0.00 179.01 178.35 1kbp n LEU 151 N -4.05 0.91 -4.70 1.33 4.77 -0.11 -4.96 117.00 110.20 1kbp n LEU 151 Ca -0.03 -0.43 -0.55 0.00 -0.03 0.00 0.00 56.01 54.97 1kbp n LEU 151 Cb 0.10 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1kbp n LEU 151 CO 0.30 0.23 1.33 -1.20 -1.33 0.00 0.00 177.39 176.72 1kbp n SER 152 N -1.54 2.56 0.13 -1.43 7.64 -0.82 -4.76 113.62 115.40 1kbp n SER 152 Ca 0.04 1.06 0.16 0.00 1.01 0.00 0.00 58.87 61.14 1kbp n SER 152 Cb 0.34 -1.19 0.72 0.00 -1.01 0.00 0.00 64.21 63.07 1kbp n SER 152 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1kbp h PRO 153 N 7.43 0.00 -5.29 1.43 0.13 -1.91 -3.17 132.00 130.63 1kbp h PRO 153 Ca -0.47 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 1kbp h PRO 153 Cb 1.31 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 1kbp h PRO 153 CO 0.95 0.00 0.43 0.15 -0.23 0.00 0.00 178.00 179.30 1kbp s LYS 154 N -4.91 3.11 -0.17 0.86 1.02 -1.26 -4.96 119.74 113.43 1kbp s LYS 154 Ca -0.05 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.75 1kbp s LYS 154 Cb 0.18 -4.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.22 1kbp s LYS 154 CO 0.66 -1.71 1.82 -1.59 -0.92 0.00 0.00 175.35 173.61 1kbp s LYS 155 N 3.70 3.72 0.52 1.68 0.00 -1.20 -5.01 119.74 123.16 1kbp s LYS 155 Ca 0.20 1.94 -0.20 0.00 0.00 0.00 0.00 55.97 57.91 1kbp s LYS 155 Cb -0.18 -4.14 -0.07 0.00 0.00 0.00 0.00 37.83 33.44 1kbp s LYS 155 CO 0.10 -1.41 1.09 0.20 0.00 0.00 0.00 175.35 175.33 1kbp s GLY 156 N 5.19 2.57 0.00 0.59 0.00 -1.26 -4.79 107.32 109.61 1kbp s GLY 156 Ca 0.81 0.73 0.05 0.00 0.00 0.00 0.00 44.72 46.31 1kbp s GLY 156 CO 0.33 1.07 0.46 -1.06 0.00 0.00 0.00 173.10 173.90 1kbp n GLN 157 N -1.19 2.17 -3.64 2.90 6.02 0.15 -4.96 117.38 118.83 1kbp n GLN 157 Ca 0.11 -0.46 -0.06 0.00 -0.01 0.00 0.00 57.00 56.58 1kbp n GLN 157 Cb 0.52 -0.93 -0.07 0.00 1.02 0.00 0.00 30.24 30.78 1kbp n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1kbp s THR 158 N -0.84 0.00 -0.19 5.09 2.01 -1.24 -4.56 115.64 115.90 1kbp s THR 158 Ca 0.04 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 1kbp s THR 158 Cb 0.04 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1kbp s THR 158 CO 0.11 0.00 0.10 -0.69 -0.69 0.00 0.00 174.62 173.45 1kbp s VAL 159 N 0.45 5.10 -0.36 3.82 1.01 -0.90 -0.10 120.40 129.42 1kbp s VAL 159 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 1kbp s VAL 159 Cb -0.05 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1kbp s VAL 159 CO -0.10 0.45 0.30 -0.76 0.00 0.00 0.00 175.10 174.99 1kbp s LEU 160 N 0.38 4.62 -0.28 3.92 1.43 -0.12 -0.70 118.68 127.92 1kbp s LEU 160 Ca 0.06 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1kbp s LEU 160 Cb -0.12 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1kbp s LEU 160 CO -0.01 -0.32 0.24 0.12 0.23 0.00 0.00 176.35 176.61 1kbp s PHE 161 N 1.83 3.23 -1.53 0.29 2.19 -0.04 -2.63 117.98 121.31 1kbp s PHE 161 Ca 0.08 0.16 0.08 0.00 0.33 0.00 0.00 56.93 57.58 1kbp s PHE 161 Cb -0.17 -2.44 0.29 0.00 -1.31 0.00 0.00 43.02 39.38 1kbp s PHE 161 CO 0.11 -0.20 1.14 0.28 1.83 0.00 0.00 175.22 178.38 1kbp n VAL 162 N 5.08 0.66 0.00 3.12 0.31 -0.70 -2.58 118.33 124.23 1kbp n VAL 162 Ca -0.12 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1kbp n VAL 162 Cb 0.51 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1kbp n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kbp n GLY 163 N 0.72 2.86 2.79 2.92 0.00 -1.19 -4.20 105.19 109.08 1kbp n GLY 163 Ca 0.10 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 1kbp n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kbp n ASP 164 N 0.00 -7.87 0.03 1.61 9.92 -1.26 -0.93 116.55 118.06 1kbp n ASP 164 Ca 0.00 0.72 -0.04 0.00 -0.53 0.00 0.00 54.79 54.94 1kbp n ASP 164 Cb 0.00 -5.31 -0.03 0.00 -0.64 0.00 0.00 41.12 35.15 1kbp n ASP 164 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1kbp h LEU 165 N 2.19 -0.17 -0.01 0.64 4.07 -1.92 -3.07 115.31 117.04 1kbp h LEU 165 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1kbp h LEU 165 Cb 0.77 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1kbp h LEU 165 CO 0.17 0.34 0.00 -1.54 -1.08 0.00 0.00 178.44 176.34 1kbp n SER 166 N -4.90 0.01 -2.19 -0.43 3.41 -1.26 -0.83 113.62 107.43 1kbp n SER 166 Ca -0.03 -0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 58.00 1kbp n SER 166 Cb 0.12 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 1kbp n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1kbp n TYR 167 N -0.72 -0.81 0.23 7.33 4.02 -1.26 -4.47 117.16 121.48 1kbp n TYR 167 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.96 1kbp n TYR 167 Cb 0.00 -3.69 0.54 0.00 -0.02 0.00 0.00 39.34 36.17 1kbp n TYR 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1kbp h ALA 168 N 0.78 1.57 0.00 -0.72 0.00 -1.89 -2.21 119.26 116.79 1kbp h ALA 168 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1kbp h ALA 168 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1kbp h ALA 168 CO 0.56 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 1kbp n ASP 169 N -4.13 0.00 0.06 0.00 5.75 -1.26 -1.57 116.55 115.40 1kbp n ASP 169 Ca -0.02 0.03 0.12 0.00 -0.01 0.00 0.00 54.79 54.91 1kbp n ASP 169 Cb 0.26 -0.19 0.17 0.00 -1.03 0.00 0.00 41.12 40.33 1kbp n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1kbp n ARG 170 N -1.19 0.29 -2.68 0.11 1.74 -0.83 -4.62 116.66 109.48 1kbp n ARG 170 Ca 0.05 0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 1kbp n ARG 170 Cb 0.05 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 1kbp n ARG 170 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1kbp s TYR 171 N -3.17 3.55 0.28 -1.55 1.51 -0.61 -4.99 117.35 112.38 1kbp s TYR 171 Ca 0.06 0.85 -0.30 0.00 -1.01 0.00 0.00 57.07 56.66 1kbp s TYR 171 Cb 0.13 -2.32 -0.12 0.00 -0.11 0.00 0.00 41.96 39.55 1kbp s TYR 171 CO 0.72 -0.24 1.63 -1.25 -1.11 0.00 0.00 175.55 175.30 1kbp s PRO 172 N -4.57 4.11 -1.61 -1.71 0.04 -1.26 -1.33 135.00 128.67 1kbp s PRO 172 Ca 0.48 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1kbp s PRO 172 Cb -0.10 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1kbp s PRO 172 CO 0.42 -0.67 0.00 0.09 0.04 0.00 0.00 177.00 176.88 1kbp n ASN 173 N 2.52 -4.80 -2.56 6.66 5.03 -1.26 -0.54 115.26 120.31 1kbp n ASN 173 Ca 0.10 0.22 -0.17 0.00 0.87 0.00 0.00 54.58 55.60 1kbp n ASN 173 Cb 0.37 -4.15 -0.00 0.00 -1.02 0.00 0.00 39.78 34.97 1kbp n ASN 173 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1kbp n HIS 174 N -3.07 -1.37 0.00 3.10 8.25 -0.44 -4.41 115.22 117.28 1kbp n HIS 174 Ca -0.19 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1kbp n HIS 174 Cb 0.62 -3.31 0.00 0.00 1.12 0.00 0.00 29.99 28.41 1kbp n HIS 174 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1kbp n ASP 175 N -1.98 0.00 0.00 0.41 -0.08 0.30 -4.54 116.55 110.67 1kbp n ASP 175 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 1kbp n ASP 175 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 1kbp n ASP 175 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1kbp n ASN 176 N 0.00 0.00 -0.12 1.67 5.03 -1.26 -1.25 115.26 119.32 1kbp n ASN 176 Ca 0.00 0.22 -0.05 0.00 0.87 0.00 0.00 54.58 55.62 1kbp n ASN 176 Cb 0.00 -0.22 0.14 0.00 -1.02 0.00 0.00 39.78 38.68 1kbp n ASN 176 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1kbp h VAL 177 N 0.00 1.25 0.00 2.41 2.07 -1.97 -0.22 116.25 119.79 1kbp h VAL 177 Ca 0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1kbp h VAL 177 Cb 0.12 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1kbp h VAL 177 CO 0.00 0.36 0.01 0.54 0.02 0.00 0.00 177.57 178.50 1kbp n ARG 178 N -4.21 0.10 0.04 1.57 5.12 -0.38 0.12 116.66 119.02 1kbp n ARG 178 Ca 0.03 0.60 -0.11 0.00 -1.93 0.00 0.00 57.85 56.44 1kbp n ARG 178 Cb 0.31 -1.85 -0.13 0.00 -1.16 0.00 0.00 32.46 29.62 1kbp n ARG 178 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 1kbp h TRP 179 N 0.00 0.17 -0.03 -1.55 4.06 -1.22 -2.90 115.95 114.47 1kbp h TRP 179 Ca 0.00 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 1kbp h TRP 179 Cb 0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1kbp h TRP 179 CO 0.00 1.15 -0.05 -0.44 -3.56 0.00 0.00 178.44 175.54 1kbp h ASP 180 N 0.03 0.10 -0.55 -3.49 3.32 -0.21 -1.87 116.42 113.75 1kbp h ASP 180 Ca -0.18 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.32 1kbp h ASP 180 Cb 1.93 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.43 1kbp h ASP 180 CO 0.13 0.62 0.30 0.71 -1.72 0.00 0.00 179.24 179.27 1kbp h THR 181 N -0.40 1.18 -0.48 0.35 1.35 -1.11 -1.33 112.91 112.46 1kbp h THR 181 Ca 0.00 -0.47 -0.09 0.00 -0.55 0.00 0.00 66.41 65.30 1kbp h THR 181 Cb 0.59 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1kbp h THR 181 CO 0.01 0.20 -0.07 -0.25 -0.25 0.00 0.00 175.52 175.17 1kbp h TRP 182 N 0.80 0.93 -0.19 4.73 7.01 -1.48 0.36 115.95 128.12 1kbp h TRP 182 Ca 0.20 -0.16 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 1kbp h TRP 182 Cb 0.04 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 1kbp h TRP 182 CO 0.01 0.88 -0.28 0.78 -2.79 0.00 0.00 178.44 177.03 1kbp h GLY 183 N 0.98 0.39 1.23 2.65 0.00 -0.46 -2.03 103.07 105.82 1kbp h GLY 183 Ca 0.14 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.91 1kbp h GLY 183 CO 0.03 0.29 -0.91 3.21 0.00 0.00 0.00 176.54 179.16 1kbp h ARG 184 N 0.32 0.73 0.31 4.80 3.08 -0.77 -3.12 114.38 119.73 1kbp h ARG 184 Ca 0.05 -0.68 -0.01 0.00 0.07 0.00 0.00 59.98 59.40 1kbp h ARG 184 Cb 0.67 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1kbp h ARG 184 CO 0.05 1.28 -0.20 0.35 -1.07 0.00 0.00 179.97 180.37 1kbp h PHE 185 N 0.45 -0.53 0.00 3.04 3.57 -0.75 -3.16 116.94 119.56 1kbp h PHE 185 Ca -0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1kbp h PHE 185 Cb 1.55 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.48 1kbp h PHE 185 CO 0.09 -0.31 0.00 0.25 -2.23 0.00 0.00 178.31 176.11 1kbp n THR 186 N -5.33 0.23 -0.11 4.41 -2.24 -0.78 -4.04 114.28 106.42 1kbp n THR 186 Ca -0.10 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1kbp n THR 186 Cb 0.24 -0.63 0.50 0.00 -2.10 0.00 0.00 70.33 68.33 1kbp n THR 186 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1kbp h GLU 187 N 0.00 0.41 -0.32 -0.78 4.81 -1.50 -0.17 114.58 117.02 1kbp h GLU 187 Ca 0.00 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1kbp h GLU 187 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1kbp h GLU 187 CO 0.00 0.27 0.29 0.07 -0.73 0.00 0.00 179.01 178.91 1kbp h ARG 188 N 0.42 0.00 0.00 1.92 0.11 -1.80 -1.41 114.38 113.62 1kbp h ARG 188 Ca 0.31 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.13 1kbp h ARG 188 Cb 0.63 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 1kbp h ARG 188 CO -0.09 0.00 -1.82 0.45 0.10 0.00 0.00 179.97 178.61 1kbp n SER 189 N -4.01 1.81 0.22 0.08 2.88 -0.16 -4.66 113.62 109.78 1kbp n SER 189 Ca 0.05 0.31 0.15 0.00 -1.33 0.00 0.00 58.87 58.05 1kbp n SER 189 Cb 0.45 -0.73 0.73 0.00 -0.75 0.00 0.00 64.21 63.91 1kbp n SER 189 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1kbp h VAL 190 N -0.91 0.00 0.00 2.46 2.07 -1.29 -1.80 116.25 116.79 1kbp h VAL 190 Ca -0.39 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1kbp h VAL 190 Cb 1.30 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1kbp h VAL 190 CO -0.24 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.35 1kbp h ALA 191 N 2.07 1.00 0.00 1.67 0.00 -1.41 -1.79 119.26 120.80 1kbp h ALA 191 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1kbp h ALA 191 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1kbp h ALA 191 CO 0.00 0.00 -1.67 0.66 0.00 0.00 0.00 179.25 178.24 1kbp n TYR 192 N -2.74 0.00 -3.91 0.00 4.01 -0.73 -4.59 117.16 109.19 1kbp n TYR 192 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1kbp n TYR 192 Cb 0.40 -0.44 -0.14 0.00 -0.31 0.00 0.00 39.34 38.85 1kbp n TYR 192 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1kbp s GLN 193 N -2.47 0.08 0.57 -0.72 -2.07 -0.90 -4.44 119.66 109.71 1kbp s GLN 193 Ca -0.05 -0.02 -0.20 0.00 -1.82 0.00 0.00 55.36 53.27 1kbp s GLN 193 Cb 0.05 -0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.83 1kbp s GLN 193 CO 0.46 0.00 1.30 -1.25 -1.32 0.00 0.00 175.29 174.48 1kbp s PRO 194 N 0.08 3.03 -0.09 9.60 0.04 -1.26 -4.28 135.00 142.12 1kbp s PRO 194 Ca -0.01 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1kbp s PRO 194 Cb -0.02 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1kbp s PRO 194 CO -0.00 -1.22 -0.21 -1.58 0.04 0.00 0.00 177.00 174.03 1kbp s TRP 195 N -1.40 2.60 -0.21 0.56 0.52 -1.17 -2.13 118.94 117.70 1kbp s TRP 195 Ca 0.74 -0.76 -0.16 0.00 0.02 0.00 0.00 56.10 55.95 1kbp s TRP 195 Cb -0.37 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 1kbp s TRP 195 CO 0.42 -0.24 0.40 0.42 0.02 0.00 0.00 176.95 177.97 1kbp s ILE 196 N 0.07 5.19 0.01 2.03 -1.09 0.12 -4.66 121.20 122.88 1kbp s ILE 196 Ca -0.09 0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 58.87 1kbp s ILE 196 Cb -0.15 -3.73 -0.06 0.00 -1.58 0.00 0.00 42.46 36.94 1kbp s ILE 196 CO 0.06 0.23 0.45 0.26 -1.23 0.00 0.00 174.94 174.71 1kbp s TRP 197 N 1.45 3.73 0.00 3.97 0.52 -1.26 -0.86 118.94 126.48 1kbp s TRP 197 Ca 0.19 1.05 0.04 0.00 0.02 0.00 0.00 56.10 57.40 1kbp s TRP 197 Cb -0.15 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 29.80 1kbp s TRP 197 CO 0.08 0.59 -0.12 0.99 0.02 0.00 0.00 176.95 178.51 1kbp s THR 198 N -0.94 0.94 -0.11 2.01 2.01 -1.06 -5.00 115.64 113.48 1kbp s THR 198 Ca 0.25 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.47 1kbp s THR 198 Cb -0.17 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1kbp s THR 198 CO 0.14 0.20 0.48 0.00 -0.69 0.00 0.00 174.62 174.76 1kbp s ALA 199 N -0.40 3.48 0.33 7.40 0.00 -1.26 -3.18 121.76 128.13 1kbp s ALA 199 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1kbp s ALA 199 Cb -0.05 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.44 1kbp s ALA 199 CO -0.00 0.01 0.18 0.41 0.00 0.00 0.00 175.76 176.36 1kbp n GLY 200 N 3.22 3.14 0.16 0.00 0.00 -1.26 -4.51 105.19 105.94 1kbp n GLY 200 Ca -0.07 -2.27 0.03 0.00 0.00 0.00 0.00 46.02 43.71 1kbp n GLY 200 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1kbp h ASN 201 N 0.50 0.00 0.25 1.61 -1.07 -1.97 -2.33 115.58 112.58 1kbp h ASN 201 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.14 1kbp h ASN 201 Cb 0.78 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.03 1kbp h ASN 201 CO 0.36 0.48 0.00 1.41 0.07 0.00 0.00 177.43 179.75 1kbp n HIS 202 N -3.48 0.00 0.36 4.14 8.25 -1.26 -2.15 115.22 121.08 1kbp n HIS 202 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1kbp n HIS 202 Cb 0.60 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1kbp n HIS 202 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1kbp n GLU 203 N -1.24 0.42 -0.11 -0.41 4.71 -0.88 -4.40 120.64 118.73 1kbp n GLU 203 Ca 0.08 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.16 57.11 1kbp n GLU 203 Cb 0.11 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 28.91 1kbp n GLU 203 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1kbp h ILE 204 N 0.00 1.18 -6.80 -3.67 2.04 -1.50 -3.19 117.51 105.57 1kbp h ILE 204 Ca 0.00 -0.55 -0.56 0.00 1.00 0.00 0.00 64.86 64.75 1kbp h ILE 204 Cb 0.84 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1kbp h ILE 204 CO 0.00 0.19 -1.00 -0.62 0.00 0.00 0.00 178.15 176.72 1kbp n GLU 205 N -4.71 -0.50 -3.06 2.37 1.02 -1.26 -0.36 120.64 114.14 1kbp n GLU 205 Ca -0.01 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 1kbp n GLU 205 Cb 0.13 -2.77 -0.06 0.00 -0.02 0.00 0.00 31.44 28.73 1kbp n GLU 205 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1kbp s PHE 206 N -3.47 2.97 -0.59 -0.32 5.36 -1.26 -4.68 117.98 115.99 1kbp s PHE 206 Ca 0.45 -0.38 0.06 0.00 -0.96 0.00 0.00 56.93 56.10 1kbp s PHE 206 Cb -0.23 -3.69 0.21 0.00 -0.34 0.00 0.00 43.02 38.97 1kbp s PHE 206 CO 0.95 -1.12 0.58 0.00 -1.46 0.00 0.00 175.22 174.16 1kbp n ALA 207 N 6.55 3.45 -0.32 11.12 0.00 0.20 -4.94 120.51 136.56 1kbp n ALA 207 Ca -0.04 -4.26 0.12 0.00 0.00 0.00 0.00 53.44 49.26 1kbp n ALA 207 Cb 0.46 -0.91 0.34 0.00 0.00 0.00 0.00 19.45 19.34 1kbp n ALA 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1kbp h PRO 208 N 4.72 0.75 -0.91 0.00 0.11 -1.92 -0.30 132.00 134.45 1kbp h PRO 208 Ca 0.17 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 66.43 1kbp h PRO 208 Cb 0.76 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 1kbp h PRO 208 CO 0.68 0.49 0.59 0.93 -0.21 0.00 0.00 178.00 180.48 1kbp h GLU 209 N 0.77 0.49 -0.36 1.05 3.07 -1.92 0.14 114.58 117.82 1kbp h GLU 209 Ca 0.51 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.25 1kbp h GLU 209 Cb 0.78 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.52 1kbp h GLU 209 CO -0.28 0.32 0.03 0.44 -1.40 0.00 0.00 179.01 178.12 1kbp n ILE 210 N -4.55 2.46 -2.88 3.13 -5.35 -0.22 -4.96 119.36 107.00 1kbp n ILE 210 Ca 0.19 -2.11 -0.22 0.00 -0.27 0.00 0.00 62.75 60.35 1kbp n ILE 210 Cb 0.63 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 38.26 1kbp n ILE 210 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1kbp n ASN 211 N -0.67 -5.68 -4.10 7.28 3.02 0.50 -4.90 115.26 110.70 1kbp n ASN 211 Ca 0.28 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.28 1kbp n ASN 211 Cb 1.01 -4.64 -0.13 0.00 -0.61 0.00 0.00 39.78 35.41 1kbp n ASN 211 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1kbp s GLU 212 N -5.54 1.98 -0.02 3.52 0.41 -0.65 -4.93 118.70 113.46 1kbp s GLU 212 Ca 0.22 -1.67 0.02 0.00 -0.41 0.00 0.00 54.97 53.14 1kbp s GLU 212 Cb -0.10 -3.33 0.04 0.00 -1.78 0.00 0.00 34.13 28.95 1kbp s GLU 212 CO 0.28 -0.89 0.96 0.25 -0.49 0.00 0.00 175.26 175.36 1kbp n THR 213 N 4.49 0.97 -3.47 3.63 -2.24 -1.26 0.62 114.28 117.02 1kbp n THR 213 Ca -0.04 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.30 1kbp n THR 213 Cb 0.42 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 1kbp n THR 213 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1kbp s GLU 214 N -1.10 3.08 0.42 -0.78 2.12 -1.26 -4.94 118.70 116.23 1kbp s GLU 214 Ca 0.04 -0.93 -0.26 0.00 0.36 0.00 0.00 54.97 54.18 1kbp s GLU 214 Cb 0.04 -3.95 -0.10 0.00 0.26 0.00 0.00 34.13 30.38 1kbp s GLU 214 CO 0.00 -0.70 1.34 -2.30 -0.54 0.00 0.00 175.26 173.07 1kbp n PRO 215 N 5.17 2.13 -1.33 4.30 -0.02 -1.26 -3.06 135.00 140.92 1kbp n PRO 215 Ca -0.11 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1kbp n PRO 215 Cb 0.48 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 1kbp n PRO 215 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1kbp n PHE 216 N -0.07 0.00 0.23 6.00 3.72 0.51 -4.96 117.46 122.89 1kbp n PHE 216 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1kbp n PHE 216 Cb 0.40 -2.28 -0.06 0.00 -0.94 0.00 0.00 39.48 36.60 1kbp n PHE 216 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1kbp h LYS 217 N 0.06 -0.65 -0.96 -1.08 3.64 -1.77 0.04 116.57 115.85 1kbp h LYS 217 Ca -0.23 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1kbp h LYS 217 Cb 0.86 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 1kbp h LYS 217 CO 0.34 -0.43 0.63 -1.35 -2.27 0.00 0.00 179.45 176.37 1kbp h PRO 218 N -0.68 1.18 -0.09 1.90 0.11 -1.89 -1.69 132.00 130.84 1kbp h PRO 218 Ca -0.05 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1kbp h PRO 218 Cb 0.56 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1kbp h PRO 218 CO 0.02 0.78 -0.01 0.35 -0.21 0.00 0.00 178.00 178.93 1kbp h PHE 219 N 1.22 -0.03 0.00 0.65 3.57 -1.81 -2.44 116.94 118.10 1kbp h PHE 219 Ca 0.38 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.86 1kbp h PHE 219 Cb -0.00 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1kbp h PHE 219 CO -0.01 -0.03 -0.17 0.66 -2.23 0.00 0.00 178.31 176.54 1kbp h SER 220 N 0.01 0.00 0.11 0.41 4.64 -0.21 0.13 113.55 118.64 1kbp h SER 220 Ca 0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.09 1kbp h SER 220 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1kbp h SER 220 CO -0.08 0.17 -1.12 1.88 -0.87 0.00 0.00 176.83 176.81 1kbp h TYR 221 N 0.00 0.96 0.15 4.77 -1.99 -1.04 -3.38 116.97 116.45 1kbp h TYR 221 Ca -0.00 -0.56 -0.29 0.00 2.00 0.00 0.00 58.73 59.88 1kbp h TYR 221 Cb 0.42 -0.10 0.01 0.00 2.00 0.00 0.00 36.73 39.07 1kbp h TYR 221 CO 0.00 1.40 -1.29 0.00 -0.00 0.00 0.00 178.16 178.27 1kbp h ARG 222 N 0.32 0.34 -4.81 4.88 3.08 -0.97 -3.45 114.38 113.76 1kbp h ARG 222 Ca -0.15 -0.57 -0.66 0.00 0.07 0.00 0.00 59.98 58.68 1kbp h ARG 222 Cb 1.78 0.21 -0.37 0.00 0.08 0.00 0.00 29.97 31.67 1kbp h ARG 222 CO 0.21 1.27 -0.81 0.71 -1.07 0.00 0.00 179.97 180.28 1kbp s TYR 223 N -2.66 2.99 0.19 3.04 2.02 0.41 -4.97 117.35 118.37 1kbp s TYR 223 Ca -0.05 -2.07 0.05 0.00 -0.37 0.00 0.00 57.07 54.63 1kbp s TYR 223 Cb 0.06 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1kbp s TYR 223 CO 0.90 -0.84 0.20 -1.01 -1.57 0.00 0.00 175.55 173.23 1kbp s HIS 224 N 1.20 3.25 0.03 2.71 3.76 -1.26 -4.60 115.29 120.37 1kbp s HIS 224 Ca -0.05 -0.01 -0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1kbp s HIS 224 Cb -0.18 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1kbp s HIS 224 CO -0.07 0.51 0.02 0.14 -0.85 0.00 0.00 174.74 174.49 1kbp s VAL 225 N -1.85 0.13 -1.22 -0.90 -7.23 -1.26 -4.92 120.40 103.15 1kbp s VAL 225 Ca 0.32 -1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 59.35 1kbp s VAL 225 Cb -0.10 -0.60 -0.12 0.00 0.56 0.00 0.00 36.38 36.12 1kbp s VAL 225 CO 0.25 -0.58 2.96 -0.81 -0.31 0.00 0.00 175.10 176.61 1kbp n PRO 226 N 1.18 3.15 0.25 4.82 -0.04 -1.26 -4.69 135.00 138.41 1kbp n PRO 226 Ca -0.21 -1.86 0.12 0.00 -0.04 0.00 0.00 63.50 61.51 1kbp n PRO 226 Cb 0.57 -2.59 0.64 0.00 -0.04 0.00 0.00 33.50 32.07 1kbp n PRO 226 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1kbp h TYR 227 N 4.79 0.00 0.00 0.54 -0.00 -1.90 -1.00 116.97 119.40 1kbp h TYR 227 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.42 1kbp h TYR 227 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 1kbp h TYR 227 CO 1.87 0.15 0.00 0.39 -0.00 0.00 0.00 178.16 180.57 1kbp n GLU 228 N -3.50 0.19 -0.08 0.10 4.71 -1.26 -2.71 120.64 118.09 1kbp n GLU 228 Ca -0.01 0.22 -0.08 0.00 -0.01 0.00 0.00 57.16 57.28 1kbp n GLU 228 Cb 0.31 -1.75 -0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1kbp n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1kbp h ALA 229 N 2.55 0.34 -2.47 0.62 0.00 -1.53 -3.36 119.26 115.41 1kbp h ALA 229 Ca 0.00 0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.45 1kbp h ALA 229 Cb 0.61 0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.48 1kbp h ALA 229 CO 0.00 -0.30 0.38 -1.12 0.00 0.00 0.00 179.25 178.22 1kbp s SER 230 N -5.34 5.35 -0.79 0.00 0.01 -1.21 -4.84 113.70 106.89 1kbp s SER 230 Ca -0.13 1.03 -0.04 0.00 1.31 0.00 0.00 55.95 58.13 1kbp s SER 230 Cb 0.11 -1.82 0.15 0.00 0.21 0.00 0.00 66.02 64.67 1kbp s SER 230 CO 0.70 -1.37 2.46 0.00 0.41 0.00 0.00 173.24 175.44 1kbp n GLN 231 N -2.99 3.29 -2.11 12.44 3.00 -1.26 -4.89 117.38 124.86 1kbp n GLN 231 Ca 0.07 -3.04 -0.32 0.00 -0.01 0.00 0.00 57.00 53.69 1kbp n GLN 231 Cb 0.58 -2.31 -0.00 0.00 0.00 0.00 0.00 30.24 28.50 1kbp n GLN 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1kbp s SER 232 N -0.06 6.11 -0.01 1.08 0.15 -1.10 -4.97 113.70 114.91 1kbp s SER 232 Ca 0.55 1.65 0.08 0.00 0.70 0.00 0.00 55.95 58.93 1kbp s SER 232 Cb 0.33 -2.51 0.24 0.00 -1.71 0.00 0.00 66.02 62.36 1kbp s SER 232 CO -0.22 -0.94 1.20 0.35 1.20 0.00 0.00 173.24 174.83 1kbp n THR 233 N -2.07 1.07 -3.73 6.45 -2.24 -1.26 -4.38 114.28 108.12 1kbp n THR 233 Ca 0.07 -1.06 -0.14 0.00 -2.27 0.00 0.00 64.05 60.66 1kbp n THR 233 Cb 0.53 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 1kbp n THR 233 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kbp s SER 234 N -1.07 -0.27 0.00 3.42 0.15 -1.26 -5.02 113.70 109.64 1kbp s SER 234 Ca 0.18 0.23 0.17 0.00 0.70 0.00 0.00 55.95 57.24 1kbp s SER 234 Cb 0.10 0.39 1.02 0.00 -1.71 0.00 0.00 66.02 65.82 1kbp s SER 234 CO 0.11 -0.44 1.66 -0.81 1.20 0.00 0.00 173.24 174.96 1kbp n PRO 235 N 1.38 1.02 0.00 5.44 -0.04 -1.26 -3.68 135.00 137.87 1kbp n PRO 235 Ca -0.20 -0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.35 1kbp n PRO 235 Cb 0.56 -1.27 0.26 0.00 -0.04 0.00 0.00 33.50 33.01 1kbp n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1kbp n PHE 236 N -0.74 0.00 -3.71 0.54 3.72 -1.26 -4.80 117.46 111.21 1kbp n PHE 236 Ca 0.13 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 1kbp n PHE 236 Cb 0.07 -0.20 -0.11 0.00 -0.94 0.00 0.00 39.48 38.29 1kbp n PHE 236 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 1kbp s TRP 237 N -2.86 -0.52 0.00 1.38 -2.14 -1.24 -3.48 118.94 110.08 1kbp s TRP 237 Ca 0.14 1.14 0.00 0.00 2.66 0.00 0.00 56.10 60.04 1kbp s TRP 237 Cb 0.18 0.20 0.00 0.00 -3.10 0.00 0.00 33.47 30.75 1kbp s TRP 237 CO 0.66 -0.31 0.00 2.48 -2.66 0.00 0.00 176.95 177.12 1kbp n TYR 238 N 4.20 -0.92 -3.54 1.66 4.11 -1.05 -4.62 117.16 117.01 1kbp n TYR 238 Ca -0.24 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.49 1kbp n TYR 238 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.82 1kbp n TYR 238 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1kbp s SER 239 N -0.97 -0.63 0.05 9.48 0.15 -1.26 -1.11 113.70 119.41 1kbp s SER 239 Ca 0.00 0.70 -0.10 0.00 0.70 0.00 0.00 55.95 57.25 1kbp s SER 239 Cb 0.00 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 1kbp s SER 239 CO 0.00 -0.59 0.22 0.27 1.20 0.00 0.00 173.24 174.34 1kbp s ILE 240 N -1.14 0.11 -0.03 6.45 -4.36 -0.78 -4.40 121.20 117.05 1kbp s ILE 240 Ca -0.11 -0.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.43 1kbp s ILE 240 Cb -0.01 -1.01 -0.02 0.00 1.25 0.00 0.00 42.46 42.67 1kbp s ILE 240 CO 0.09 -0.50 -0.20 -0.54 0.24 0.00 0.00 174.94 174.04 1kbp s LYS 241 N -2.86 2.29 -0.22 0.37 1.02 0.86 -0.51 119.74 120.70 1kbp s LYS 241 Ca -0.03 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.04 1kbp s LYS 241 Cb 0.00 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1kbp s LYS 241 CO -0.05 0.59 0.49 0.50 -0.92 0.00 0.00 175.35 175.96 1kbp s ARG 242 N -0.76 0.44 7.95 1.68 3.52 -0.12 -4.16 118.95 127.50 1kbp s ARG 242 Ca 0.11 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 1kbp s ARG 242 Cb -0.10 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1kbp s ARG 242 CO 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 175.30 174.30 1kbp n ALA 243 N 4.86 0.00 -0.17 6.12 0.00 -1.26 -1.27 120.51 128.80 1kbp n ALA 243 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.38 1kbp n ALA 243 Cb 0.53 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.28 1kbp n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1kbp n SER 244 N 6.93 3.75 -4.55 0.00 3.41 -1.24 -2.92 113.62 119.00 1kbp n SER 244 Ca 0.00 -2.12 -0.29 0.00 -0.26 0.00 0.00 58.87 56.20 1kbp n SER 244 Cb 0.00 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 1kbp n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kbp s ALA 245 N -1.34 2.86 -0.28 7.33 0.00 -0.40 -1.70 121.76 128.24 1kbp s ALA 245 Ca 0.44 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1kbp s ALA 245 Cb 0.25 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.67 1kbp s ALA 245 CO 0.27 0.57 -0.04 -1.58 0.00 0.00 0.00 175.76 174.98 1kbp s HIS 246 N -1.34 3.16 -0.15 0.00 2.46 0.12 -0.94 115.29 118.59 1kbp s HIS 246 Ca 0.21 -2.38 -0.10 0.00 0.47 0.00 0.00 55.06 53.26 1kbp s HIS 246 Cb -0.10 -2.13 -0.05 0.00 -0.13 0.00 0.00 32.58 30.17 1kbp s HIS 246 CO 0.13 -0.88 0.19 0.42 -2.47 0.00 0.00 174.74 172.13 1kbp s ILE 247 N 1.13 5.39 -0.14 0.89 1.01 0.34 -1.84 121.20 127.97 1kbp s ILE 247 Ca -0.02 0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1kbp s ILE 247 Cb -0.19 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1kbp s ILE 247 CO -0.07 0.49 -0.22 -0.63 0.00 0.00 0.00 174.94 174.51 1kbp s ILE 248 N -0.14 2.05 -0.14 2.92 1.01 -0.11 -1.87 121.20 124.92 1kbp s ILE 248 Ca 0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1kbp s ILE 248 Cb -0.12 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1kbp s ILE 248 CO 0.02 0.55 -0.06 -0.69 0.00 0.00 0.00 174.94 174.76 1kbp s VAL 249 N 0.83 3.69 0.36 2.92 1.01 -0.27 -0.37 120.40 128.57 1kbp s VAL 249 Ca -0.07 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1kbp s VAL 249 Cb -0.15 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 1kbp s VAL 249 CO -0.02 0.51 -0.00 -0.76 0.00 0.00 0.00 175.10 174.83 1kbp s LEU 250 N 0.22 2.90 -0.33 3.92 1.43 -0.35 -2.53 118.68 123.94 1kbp s LEU 250 Ca -0.04 -1.15 0.03 0.00 -1.03 0.00 0.00 54.13 51.94 1kbp s LEU 250 Cb -0.14 -1.16 0.09 0.00 0.03 0.00 0.00 46.19 45.01 1kbp s LEU 250 CO 0.03 -0.31 0.04 -0.55 0.23 0.00 0.00 176.35 175.80 1kbp s SER 251 N -3.70 4.78 0.56 2.29 0.15 -1.23 -4.59 113.70 111.96 1kbp s SER 251 Ca 0.35 -1.99 0.26 0.00 0.70 0.00 0.00 55.95 55.27 1kbp s SER 251 Cb 0.03 -1.64 1.61 0.00 -1.71 0.00 0.00 66.02 64.31 1kbp s SER 251 CO 0.19 -0.36 2.19 0.28 1.20 0.00 0.00 173.24 176.73 1kbp h SER 252 N 7.70 0.00 -0.55 5.45 0.02 -1.92 -2.69 113.55 121.57 1kbp h SER 252 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1kbp h SER 252 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1kbp h SER 252 CO 0.53 0.04 0.00 -1.22 -1.14 0.00 0.00 176.83 175.04 1kbp n TYR 253 N -3.96 0.73 -2.99 3.45 4.01 -1.26 -4.92 117.16 112.22 1kbp n TYR 253 Ca -0.03 -0.50 -0.04 0.00 -0.16 0.00 0.00 57.90 57.18 1kbp n TYR 253 Cb 0.12 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 1kbp n TYR 253 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1kbp n SER 254 N 1.10 0.39 -4.82 7.72 7.64 -1.01 -5.11 113.62 119.52 1kbp n SER 254 Ca 0.18 -1.28 -0.34 0.00 1.01 0.00 0.00 58.87 58.44 1kbp n SER 254 Cb 0.53 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 1kbp n SER 254 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 255 N -2.15 3.70 -0.05 -0.43 0.00 -1.26 -5.00 121.76 116.58 1kbp s ALA 255 Ca 0.11 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.37 1kbp s ALA 255 Cb -0.01 -1.71 0.17 0.00 0.00 0.00 0.00 23.12 21.57 1kbp s ALA 255 CO 0.07 0.69 1.08 2.48 0.00 0.00 0.00 175.76 180.08 1kbp n TYR 256 N 1.31 0.00 -0.75 0.00 0.18 -1.26 -4.17 117.16 112.47 1kbp n TYR 256 Ca -0.14 -0.45 -0.29 0.00 1.88 0.00 0.00 57.90 58.90 1kbp n TYR 256 Cb 0.53 -0.11 0.21 0.00 -0.38 0.00 0.00 39.34 39.59 1kbp n TYR 256 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1kbp s GLY 257 N -1.82 1.58 0.05 -7.48 0.00 -1.26 -4.67 107.32 93.72 1kbp s GLY 257 Ca 0.16 -0.01 -0.31 0.00 0.00 0.00 0.00 44.72 44.57 1kbp s GLY 257 CO -0.02 0.60 1.38 -1.60 0.00 0.00 0.00 173.10 173.47 1kbp s ARG 258 N -4.63 4.31 0.00 2.90 3.52 -1.26 -1.96 118.95 121.83 1kbp s ARG 258 Ca 0.67 1.99 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1kbp s ARG 258 Cb -0.23 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1kbp s ARG 258 CO 0.61 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 1kbp n GLY 259 N 3.55 3.33 3.62 8.12 0.00 -1.26 -5.06 105.19 117.50 1kbp n GLY 259 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1kbp n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kbp s THR 260 N -2.71 2.22 0.21 2.61 -4.23 -0.83 -4.68 115.64 108.23 1kbp s THR 260 Ca 0.00 0.07 -0.09 0.00 -1.18 0.00 0.00 61.69 60.49 1kbp s THR 260 Cb 0.00 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 71.79 1kbp s THR 260 CO 0.00 -0.09 1.84 -0.65 -0.54 0.00 0.00 174.62 175.18 1kbp h PRO 261 N -2.05 0.84 -0.41 3.99 0.11 -1.89 0.67 132.00 133.28 1kbp h PRO 261 Ca -0.51 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.44 1kbp h PRO 261 Cb 1.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1kbp h PRO 261 CO 0.47 0.56 -0.17 0.37 -0.21 0.00 0.00 178.00 179.02 1kbp h GLN 262 N 0.87 0.83 0.40 1.05 4.15 -1.92 0.24 115.11 120.73 1kbp h GLN 262 Ca 0.30 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1kbp h GLN 262 Cb 0.07 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1kbp h GLN 262 CO -0.13 0.99 -0.19 -0.92 -1.93 0.00 0.00 178.83 176.65 1kbp h TYR 263 N 0.65 -0.50 -0.60 3.99 5.03 -1.69 -1.76 116.97 122.09 1kbp h TYR 263 Ca 0.09 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.46 1kbp h TYR 263 Cb 0.72 0.16 -0.06 0.00 1.55 0.00 0.00 36.73 39.11 1kbp h TYR 263 CO 0.06 -0.27 0.28 1.15 -1.32 0.00 0.00 178.16 178.06 1kbp h THR 264 N -0.61 0.87 -0.02 1.81 2.02 -0.72 -2.38 112.91 113.89 1kbp h THR 264 Ca -0.05 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1kbp h THR 264 Cb 0.45 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1kbp h THR 264 CO 0.09 0.09 -0.04 -0.25 0.37 0.00 0.00 175.52 175.79 1kbp h TRP 265 N 0.51 -0.08 -0.98 3.16 7.01 -0.30 -2.99 115.95 122.27 1kbp h TRP 265 Ca 0.28 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.34 1kbp h TRP 265 Cb 0.27 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.30 1kbp h TRP 265 CO -0.12 -0.06 0.63 1.25 -2.79 0.00 0.00 178.44 177.35 1kbp h LEU 266 N -0.05 1.03 0.17 0.65 5.85 -0.93 -0.24 115.31 121.78 1kbp h LEU 266 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1kbp h LEU 266 Cb 0.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1kbp h LEU 266 CO -0.05 0.68 -0.14 0.50 -0.34 0.00 0.00 178.44 179.08 1kbp h LYS 267 N 1.18 -0.32 -0.75 1.25 3.64 -1.37 -0.12 116.57 120.09 1kbp h LYS 267 Ca 0.41 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1kbp h LYS 267 Cb 0.10 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1kbp h LYS 267 CO -0.15 -0.21 0.36 0.87 -2.27 0.00 0.00 179.45 178.05 1kbp h LYS 268 N -0.33 1.08 -0.59 1.90 6.56 -1.35 -3.03 116.57 120.81 1kbp h LYS 268 Ca -0.00 -0.16 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 1kbp h LYS 268 Cb 0.30 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 1kbp h LYS 268 CO -0.02 0.84 0.27 1.49 -2.06 0.00 0.00 179.45 179.97 1kbp h GLU 269 N 1.05 0.87 -0.40 3.15 4.57 -0.72 -1.90 114.58 121.19 1kbp h GLU 269 Ca 0.26 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1kbp h GLU 269 Cb 0.11 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1kbp h GLU 269 CO -0.03 0.71 0.27 -0.07 -1.18 0.00 0.00 179.01 178.71 1kbp h LEU 270 N 0.81 0.45 -0.52 1.64 3.38 -0.90 0.41 115.31 120.58 1kbp h LEU 270 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1kbp h LEU 270 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1kbp h LEU 270 CO -0.02 0.32 0.00 0.54 0.09 0.00 0.00 178.44 179.37 1kbp n ARG 271 N -4.48 0.13 0.00 1.13 1.74 -0.74 -2.72 116.66 111.73 1kbp n ARG 271 Ca 0.03 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 1kbp n ARG 271 Cb 0.07 -1.76 0.18 0.00 -1.02 0.00 0.00 32.46 29.93 1kbp n ARG 271 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1kbp n LYS 272 N -2.01 1.14 -2.39 5.56 5.02 0.14 -4.94 118.16 120.68 1kbp n LYS 272 Ca 0.02 -0.84 -0.41 0.00 -2.02 0.00 0.00 58.31 55.06 1kbp n LYS 272 Cb 0.20 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1kbp n LYS 272 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1kbp s VAL 273 N -2.44 3.48 -0.28 -0.18 1.01 -1.10 -5.01 120.40 115.88 1kbp s VAL 273 Ca 0.22 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1kbp s VAL 273 Cb 0.19 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.80 1kbp s VAL 273 CO 0.53 0.25 0.03 -0.54 0.00 0.00 0.00 175.10 175.37 1kbp s LYS 274 N -0.73 1.19 0.14 2.72 1.02 -1.26 -4.99 119.74 117.84 1kbp s LYS 274 Ca 0.50 -1.13 0.19 0.00 0.02 0.00 0.00 55.97 55.55 1kbp s LYS 274 Cb -0.33 -2.46 0.80 0.00 -0.52 0.00 0.00 37.83 35.32 1kbp s LYS 274 CO 0.39 -0.80 1.58 0.54 -0.92 0.00 0.00 175.35 176.15 1kbp n ARG 275 N 4.69 0.10 0.08 1.68 5.12 -1.26 -1.01 116.66 126.06 1kbp n ARG 275 Ca -0.05 0.35 0.13 0.00 -1.93 0.00 0.00 57.85 56.35 1kbp n ARG 275 Cb 0.43 -1.70 0.47 0.00 -1.16 0.00 0.00 32.46 30.50 1kbp n ARG 275 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1kbp n SER 276 N -1.89 0.57 -0.05 0.55 3.41 -1.26 -3.22 113.62 111.72 1kbp n SER 276 Ca 0.03 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.08 1kbp n SER 276 Cb 0.19 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1kbp n SER 276 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1kbp n GLU 277 N -2.04 0.31 -3.91 4.33 2.13 -0.35 -4.62 120.64 116.49 1kbp n GLU 277 Ca 0.06 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.70 1kbp n GLU 277 Cb 0.39 -1.03 -0.15 0.00 0.27 0.00 0.00 31.44 30.92 1kbp n GLU 277 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1kbp s THR 278 N -2.38 1.82 0.29 6.31 -4.23 -0.18 -3.44 115.64 113.82 1kbp s THR 278 Ca -0.19 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.19 1kbp s THR 278 Cb 0.06 -2.34 0.21 0.00 1.34 0.00 0.00 72.50 71.76 1kbp s THR 278 CO 0.26 -0.65 1.90 1.55 -0.54 0.00 0.00 174.62 177.13 1kbp h PRO 279 N 7.65 0.94 -5.72 3.99 0.13 -1.44 -3.34 132.00 134.21 1kbp h PRO 279 Ca -0.07 -0.12 -0.59 0.00 -0.87 0.00 0.00 66.00 64.35 1kbp h PRO 279 Cb 1.01 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 31.87 1kbp h PRO 279 CO 0.51 0.73 0.05 -1.58 -0.23 0.00 0.00 178.00 177.48 1kbp s TRP 280 N -5.55 3.43 -0.23 1.56 0.52 -0.69 -4.85 118.94 113.14 1kbp s TRP 280 Ca -0.11 0.96 -0.01 0.00 0.02 0.00 0.00 56.10 56.96 1kbp s TRP 280 Cb 0.17 -2.74 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 1kbp s TRP 280 CO 0.80 -0.06 -0.09 -1.17 0.02 0.00 0.00 176.95 176.44 1kbp s LEU 281 N 1.48 2.91 0.04 2.99 2.96 -1.26 -0.70 118.68 127.09 1kbp s LEU 281 Ca 0.29 -0.74 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1kbp s LEU 281 Cb -0.16 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1kbp s LEU 281 CO 0.12 -0.08 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.18 1kbp s ILE 282 N 1.34 2.04 0.01 6.68 1.01 -0.77 -1.09 121.20 130.43 1kbp s ILE 282 Ca 0.02 -1.33 0.06 0.00 0.00 0.00 0.00 60.65 59.40 1kbp s ILE 282 Cb -0.15 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1kbp s ILE 282 CO -0.06 0.35 -0.19 -0.69 0.00 0.00 0.00 174.94 174.35 1kbp s VAL 283 N -0.79 1.54 0.06 2.92 1.01 -0.92 -0.93 120.40 123.29 1kbp s VAL 283 Ca 0.11 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1kbp s VAL 283 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1kbp s VAL 283 CO 0.02 0.31 -0.22 -0.76 0.00 0.00 0.00 175.10 174.45 1kbp s LEU 284 N -0.78 2.19 -0.02 3.92 1.43 0.50 -1.70 118.68 124.22 1kbp s LEU 284 Ca 0.07 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 1kbp s LEU 284 Cb -0.08 -1.01 0.10 0.00 0.03 0.00 0.00 46.19 45.23 1kbp s LEU 284 CO 0.00 0.16 0.87 0.00 0.23 0.00 0.00 176.35 177.61 1kbp s MET 285 N -1.32 0.83 -0.09 1.70 0.23 -1.09 -1.21 119.30 118.36 1kbp s MET 285 Ca 0.08 -0.19 -0.07 0.00 -1.03 0.00 0.00 55.69 54.48 1kbp s MET 285 Cb -0.09 0.39 -0.06 0.00 -1.53 0.00 0.00 34.83 33.54 1kbp s MET 285 CO 0.02 -0.34 0.25 1.25 -2.03 0.00 0.00 175.02 174.18 1kbp h HIS 286 N 2.18 -0.09 -3.47 3.16 2.76 -1.79 -3.32 115.15 114.57 1kbp h HIS 286 Ca -0.23 -0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.36 1kbp h HIS 286 Cb 1.22 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 30.13 1kbp h HIS 286 CO 0.27 0.09 0.71 0.45 -1.30 0.00 0.00 177.93 178.15 1kbp s SER 287 N -5.53 6.74 0.23 3.26 0.15 -1.26 -0.81 113.70 116.48 1kbp s SER 287 Ca -0.05 0.69 -0.31 0.00 0.70 0.00 0.00 55.95 56.98 1kbp s SER 287 Cb -0.00 -2.50 -0.11 0.00 -1.71 0.00 0.00 66.02 61.70 1kbp s SER 287 CO 0.16 -0.92 1.64 -2.16 1.20 0.00 0.00 173.24 173.16 1kbp s PRO 288 N 3.65 4.15 0.22 5.44 0.04 -1.26 -4.76 135.00 142.48 1kbp s PRO 288 Ca 0.41 2.54 0.03 0.00 0.04 0.00 0.00 61.00 64.03 1kbp s PRO 288 Cb -0.11 -3.07 0.18 0.00 0.04 0.00 0.00 34.50 31.54 1kbp s PRO 288 CO 0.20 -0.67 1.51 -0.07 0.04 0.00 0.00 177.00 178.01 1kbp h LEU 289 N 6.04 0.29 -8.20 -3.56 3.38 -1.96 -3.31 115.31 107.99 1kbp h LEU 289 Ca -0.44 -0.18 -0.67 0.00 0.09 0.00 0.00 57.88 56.67 1kbp h LEU 289 Cb 1.21 -0.09 -0.33 0.00 0.09 0.00 0.00 40.66 41.54 1kbp h LEU 289 CO 0.88 0.87 -0.85 -0.31 0.09 0.00 0.00 178.44 179.13 1kbp s TYR 290 N -3.64 2.74 -0.29 1.13 2.02 -1.26 -4.66 117.35 113.38 1kbp s TYR 290 Ca -0.04 -1.37 -0.13 0.00 -0.37 0.00 0.00 57.07 55.17 1kbp s TYR 290 Cb 0.11 -1.87 0.11 0.00 -0.40 0.00 0.00 41.96 39.91 1kbp s TYR 290 CO 0.81 -0.65 0.69 1.21 -1.57 0.00 0.00 175.55 176.04 1kbp s ASN 291 N 0.99 -1.03 -0.21 2.29 3.04 -1.26 -4.94 114.94 113.82 1kbp s ASN 291 Ca -0.02 1.51 0.15 0.00 0.04 0.00 0.00 52.86 54.54 1kbp s ASN 291 Cb -0.15 1.86 0.62 0.00 -1.54 0.00 0.00 41.25 42.05 1kbp s ASN 291 CO -0.05 -0.22 1.53 -1.54 -3.04 0.00 0.00 177.10 173.78 1kbp n SER 292 N 4.90 4.39 -4.93 -4.21 3.41 -1.26 -4.62 113.62 111.30 1kbp n SER 292 Ca -0.16 -3.04 -0.25 0.00 -0.26 0.00 0.00 58.87 55.17 1kbp n SER 292 Cb 0.54 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1kbp n SER 292 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1kbp s TYR 293 N -2.84 3.39 0.14 7.33 1.51 -1.26 -0.42 117.35 125.20 1kbp s TYR 293 Ca 0.46 0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 56.93 1kbp s TYR 293 Cb 0.37 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.93 1kbp s TYR 293 CO 0.11 -0.26 1.36 -0.91 -1.11 0.00 0.00 175.55 174.74 1kbp h ASN 294 N 0.38 0.65 -2.73 2.29 2.35 -0.88 -3.36 115.58 114.29 1kbp h ASN 294 Ca -0.47 -0.45 -0.56 0.00 -0.55 0.00 0.00 56.30 54.27 1kbp h ASN 294 Cb 1.23 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1kbp h ASN 294 CO 0.60 1.22 1.04 -2.28 -1.65 0.00 0.00 177.43 176.35 1kbp s HIS 295 N -3.57 2.26 -0.80 1.19 2.46 -1.26 -2.49 115.29 113.08 1kbp s HIS 295 Ca -0.07 0.50 0.00 0.00 0.47 0.00 0.00 55.06 55.95 1kbp s HIS 295 Cb 0.09 -3.80 0.00 0.00 -0.13 0.00 0.00 32.58 28.74 1kbp s HIS 295 CO 0.87 -3.05 0.00 0.72 -2.47 0.00 0.00 174.74 170.81 1kbp n HIS 296 N 7.17 -0.28 -2.16 3.88 8.25 -1.26 -4.87 115.22 125.95 1kbp n HIS 296 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 1kbp n HIS 296 Cb 0.44 -2.07 -0.03 0.00 1.12 0.00 0.00 29.99 29.45 1kbp n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1kbp s PHE 297 N -2.39 2.90 -0.55 4.41 5.36 -1.04 -2.70 117.98 123.96 1kbp s PHE 297 Ca 0.00 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1kbp s PHE 297 Cb 0.00 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 1kbp s PHE 297 CO 0.00 -2.64 0.00 -1.33 -1.46 0.00 0.00 175.22 169.79 1kbp n MET 298 N 5.00 -0.62 0.05 10.12 2.81 -1.26 -4.91 117.12 128.31 1kbp n MET 298 Ca 0.13 0.58 -0.07 0.00 -1.81 0.00 0.00 57.70 56.53 1kbp n MET 298 Cb 0.43 -4.32 0.09 0.00 -0.71 0.00 0.00 33.22 28.70 1kbp n MET 298 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1kbp h GLU 299 N 0.21 0.36 0.00 0.03 5.08 -1.83 -2.84 114.58 115.60 1kbp h GLU 299 Ca -0.11 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1kbp h GLU 299 Cb 0.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1kbp h GLU 299 CO 0.16 0.86 0.00 0.41 -1.00 0.00 0.00 179.01 179.44 1kbp n GLY 300 N 0.31 -0.75 0.18 -3.84 0.00 -1.25 -4.09 105.19 95.74 1kbp n GLY 300 Ca -0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1kbp n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1kbp h GLU 301 N 0.00 -0.32 -0.37 1.61 4.39 -1.77 -1.25 114.58 116.87 1kbp h GLU 301 Ca 0.00 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.80 1kbp h GLU 301 Cb 0.00 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 1kbp h GLU 301 CO 0.00 -0.21 -0.09 0.00 -1.16 0.00 0.00 179.01 177.54 1kbp h ALA 302 N 0.46 0.24 -0.28 3.43 0.00 -1.84 0.21 119.26 121.48 1kbp h ALA 302 Ca -0.02 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1kbp h ALA 302 Cb 0.28 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1kbp h ALA 302 CO 0.01 -0.46 -0.21 1.98 0.00 0.00 0.00 179.25 180.57 1kbp h MET 303 N -0.00 0.52 0.10 0.00 1.85 -1.84 -2.45 114.93 113.10 1kbp h MET 303 Ca 0.18 -0.18 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1kbp h MET 303 Cb 0.27 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 1kbp h MET 303 CO -0.38 0.70 -0.18 -0.09 -0.40 0.00 0.00 176.91 176.56 1kbp h ARG 304 N 0.46 -0.33 0.00 0.39 2.43 0.16 0.13 114.38 117.62 1kbp h ARG 304 Ca 0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1kbp h ARG 304 Cb 0.62 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1kbp h ARG 304 CO 0.04 -0.22 0.11 1.79 -1.51 0.00 0.00 179.97 180.19 1kbp h THR 305 N -0.34 0.00 0.00 0.20 1.35 -0.19 -0.55 112.91 113.39 1kbp h THR 305 Ca 0.03 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.49 1kbp h THR 305 Cb 0.36 0.76 -0.07 0.00 -1.73 0.00 0.00 68.15 67.47 1kbp h THR 305 CO -0.10 0.00 -2.48 1.17 -0.25 0.00 0.00 175.52 173.86 1kbp n LYS 306 N -2.80 0.65 -0.00 4.72 3.00 -0.24 -4.75 118.16 118.74 1kbp n LYS 306 Ca -0.02 0.15 0.06 0.00 -0.00 0.00 0.00 58.31 58.50 1kbp n LYS 306 Cb 0.16 -1.52 -0.07 0.00 0.00 0.00 0.00 35.03 33.60 1kbp n LYS 306 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1kbp n PHE 307 N -3.28 0.00 -0.04 5.64 3.72 0.28 -4.71 117.46 119.07 1kbp n PHE 307 Ca -0.46 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 56.86 1kbp n PHE 307 Cb 0.99 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.50 1kbp n PHE 307 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1kbp h GLU 308 N 0.00 -0.23 -0.82 -1.08 4.81 -1.29 -1.24 114.58 114.73 1kbp h GLU 308 Ca 0.00 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1kbp h GLU 308 Cb 0.31 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 1kbp h GLU 308 CO 0.00 -0.15 0.54 0.00 -0.73 0.00 0.00 179.01 178.66 1kbp h ALA 309 N 0.81 1.86 -0.63 2.92 0.00 -1.84 0.74 119.26 123.12 1kbp h ALA 309 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1kbp h ALA 309 Cb 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1kbp h ALA 309 CO -0.36 -0.07 0.12 -1.49 0.00 0.00 0.00 179.25 177.45 1kbp h TRP 310 N 0.65 1.10 -0.68 0.00 6.55 -1.55 0.12 115.95 122.14 1kbp h TRP 310 Ca 0.40 -0.15 -0.01 0.00 0.95 0.00 0.00 58.89 60.08 1kbp h TRP 310 Cb 0.64 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.60 1kbp h TRP 310 CO -0.00 0.93 0.37 0.74 -1.05 0.00 0.00 178.44 179.42 1kbp h PHE 311 N 0.95 0.94 -0.27 0.49 0.04 -0.25 -0.51 116.94 118.33 1kbp h PHE 311 Ca 0.19 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 1kbp h PHE 311 Cb 0.41 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1kbp h PHE 311 CO 0.03 0.67 -0.33 0.28 -0.60 0.00 0.00 178.31 178.36 1kbp h VAL 312 N 0.93 1.30 -0.58 -0.55 2.07 -1.00 -1.52 116.25 116.90 1kbp h VAL 312 Ca 0.24 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1kbp h VAL 312 Cb 0.05 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1kbp h VAL 312 CO -0.04 0.48 0.34 0.50 0.02 0.00 0.00 177.57 178.87 1kbp h LYS 313 N 0.44 0.79 -0.21 1.57 3.64 -0.45 -2.53 116.57 119.82 1kbp h LYS 313 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1kbp h LYS 313 Cb 0.91 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1kbp h LYS 313 CO 0.08 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.49 1kbp n TYR 314 N -4.41 0.26 -3.35 1.91 4.01 -0.23 -4.97 117.16 110.39 1kbp n TYR 314 Ca 0.05 -0.13 -0.16 0.00 -0.16 0.00 0.00 57.90 57.50 1kbp n TYR 314 Cb 0.08 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.20 1kbp n TYR 314 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1kbp n LYS 315 N 1.17 -6.21 -2.12 -0.72 5.02 -0.65 -4.93 118.16 109.73 1kbp n LYS 315 Ca 0.17 0.80 -0.38 0.00 -2.02 0.00 0.00 58.31 56.88 1kbp n LYS 315 Cb 0.54 -5.69 -0.00 0.00 -0.02 0.00 0.00 35.03 29.87 1kbp n LYS 315 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1kbp s VAL 316 N -3.34 2.78 -0.05 -0.18 -7.23 -0.75 -4.75 120.40 106.87 1kbp s VAL 316 Ca 0.01 0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 60.65 1kbp s VAL 316 Cb -0.00 -3.34 -0.10 0.00 0.56 0.00 0.00 36.38 33.50 1kbp s VAL 316 CO 0.69 0.04 0.63 0.44 -0.31 0.00 0.00 175.10 176.59 1kbp h ASP 317 N 2.24 -0.29 -3.94 4.85 3.32 -1.47 -3.25 116.42 117.88 1kbp h ASP 317 Ca -0.50 -0.13 -0.33 0.00 0.02 0.00 0.00 57.03 56.09 1kbp h ASP 317 Cb 1.25 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.73 1kbp h ASP 317 CO 0.61 0.20 -0.71 -0.69 -1.72 0.00 0.00 179.24 176.93 1kbp s VAL 318 N -3.09 1.18 -0.22 -1.35 1.01 -1.23 -2.12 120.40 114.59 1kbp s VAL 318 Ca -0.09 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 59.79 1kbp s VAL 318 Cb 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.59 1kbp s VAL 318 CO 0.30 -0.73 0.09 -0.69 0.00 0.00 0.00 175.10 174.06 1kbp s VAL 319 N -3.32 0.15 0.05 2.92 1.01 -0.74 -2.16 120.40 118.31 1kbp s VAL 319 Ca 0.17 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1kbp s VAL 319 Cb 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 1kbp s VAL 319 CO 0.01 -0.41 0.43 -0.36 0.00 0.00 0.00 175.10 174.77 1kbp s PHE 320 N 2.02 3.66 0.27 5.22 0.08 -0.69 -1.96 117.98 126.58 1kbp s PHE 320 Ca 0.04 0.93 -0.04 0.00 0.12 0.00 0.00 56.93 57.98 1kbp s PHE 320 Cb -0.16 -2.26 -0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1kbp s PHE 320 CO -0.17 0.56 0.36 0.00 -0.10 0.00 0.00 175.22 175.87 1kbp s ALA 321 N -1.26 0.67 0.00 5.36 0.00 -0.73 -2.66 121.76 123.14 1kbp s ALA 321 Ca 0.29 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1kbp s ALA 321 Cb -0.15 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.19 1kbp s ALA 321 CO 0.16 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1kbp n GLY 322 N -0.43 4.66 4.90 0.00 0.00 0.01 -1.25 105.19 113.09 1kbp n GLY 322 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1kbp n GLY 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1kbp n HIS 323 N 0.00 0.00 -3.06 1.61 -0.00 -1.23 -4.32 115.22 108.21 1kbp n HIS 323 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1kbp n HIS 323 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1kbp n HIS 323 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1kbp s VAL 324 N 0.00 4.98 -1.31 3.57 1.01 -1.26 -4.93 120.40 122.45 1kbp s VAL 324 Ca 0.00 1.27 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 1kbp s VAL 324 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1kbp s VAL 324 CO 0.00 0.06 2.09 1.41 0.00 0.00 0.00 175.10 178.66 1kbp n HIS 325 N 5.33 3.42 -3.83 5.22 -0.00 -1.26 -3.32 115.22 120.78 1kbp n HIS 325 Ca 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 57.72 55.02 1kbp n HIS 325 Cb 0.49 -2.44 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 1kbp n HIS 325 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1kbp n ALA 326 N 7.02 -0.92 -2.40 -1.41 0.00 -1.26 -0.76 120.51 120.78 1kbp n ALA 326 Ca 0.51 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 1kbp n ALA 326 Cb 0.41 0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 1kbp n ALA 326 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kbp s TYR 327 N -3.17 2.32 -0.23 0.00 5.04 0.80 -3.31 117.35 118.80 1kbp s TYR 327 Ca 0.08 -0.37 -0.27 0.00 -2.44 0.00 0.00 57.07 54.07 1kbp s TYR 327 Cb -0.00 -1.24 0.10 0.00 0.35 0.00 0.00 41.96 41.17 1kbp s TYR 327 CO 0.00 0.36 0.89 -2.00 -1.34 0.00 0.00 175.55 173.47 1kbp s GLU 328 N -2.14 0.69 -0.02 4.97 2.12 -1.10 -1.74 118.70 121.48 1kbp s GLU 328 Ca 0.15 0.59 0.00 0.00 0.36 0.00 0.00 54.97 56.07 1kbp s GLU 328 Cb -0.10 0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.65 1kbp s GLU 328 CO 0.07 -0.13 0.01 0.50 -0.54 0.00 0.00 175.26 175.17 1kbp s ARG 329 N -0.15 0.15 0.00 4.30 3.52 0.10 -0.76 118.95 126.11 1kbp s ARG 329 Ca -0.00 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1kbp s ARG 329 Cb -0.04 -0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.01 1kbp s ARG 329 CO -0.01 -0.12 0.00 -1.13 -0.81 0.00 0.00 175.30 173.23 1kbp n SER 330 N 3.99 0.43 -4.94 -2.12 3.41 -0.43 -0.63 113.62 113.33 1kbp n SER 330 Ca -0.25 -0.74 -0.21 0.00 -0.26 0.00 0.00 58.87 57.40 1kbp n SER 330 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1kbp n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1kbp s GLU 331 N -0.82 3.29 -0.48 4.33 0.41 0.73 -4.48 118.70 121.67 1kbp s GLU 331 Ca 0.00 -0.86 -0.28 0.00 -0.41 0.00 0.00 54.97 53.42 1kbp s GLU 331 Cb 0.00 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.53 1kbp s GLU 331 CO 0.00 0.38 1.70 1.03 -0.49 0.00 0.00 175.26 177.88 1kbp s ARG 332 N -3.97 3.12 0.09 1.61 0.52 -1.26 -4.59 118.95 114.46 1kbp s ARG 332 Ca 0.35 0.91 0.07 0.00 -0.52 0.00 0.00 55.73 56.54 1kbp s ARG 332 Cb -0.09 -4.23 -0.03 0.00 0.52 0.00 0.00 34.95 31.12 1kbp s ARG 332 CO 0.28 -2.13 -0.18 0.08 0.02 0.00 0.00 175.30 173.37 1kbp s VAL 333 N 7.30 1.43 0.10 3.52 1.01 -1.26 -1.51 120.40 130.99 1kbp s VAL 333 Ca 0.68 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1kbp s VAL 333 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1kbp s VAL 333 CO 0.28 -0.13 -0.03 -0.94 0.00 0.00 0.00 175.10 174.28 1kbp s SER 334 N -1.81 0.78 -0.45 3.32 1.04 -0.59 -4.63 113.70 111.37 1kbp s SER 334 Ca 0.02 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.46 1kbp s SER 334 Cb -0.10 0.17 0.33 0.00 0.10 0.00 0.00 66.02 66.52 1kbp s SER 334 CO 0.03 -0.57 1.12 -3.20 0.98 0.00 0.00 173.24 171.61 1kbp n ASN 335 N -0.02 -2.13 -1.23 7.02 5.15 -1.26 -0.43 115.26 122.36 1kbp n ASN 335 Ca -0.11 -3.55 -0.07 0.00 -0.60 0.00 0.00 54.58 50.25 1kbp n ASN 335 Cb 0.62 1.71 0.17 0.00 -0.53 0.00 0.00 39.78 41.75 1kbp n ASN 335 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1kbp n ILE 336 N 0.26 2.54 0.47 -1.44 -5.35 -1.26 -4.59 119.36 109.98 1kbp n ILE 336 Ca 0.06 -3.09 0.05 0.00 -0.27 0.00 0.00 62.75 59.50 1kbp n ILE 336 Cb 0.71 -0.46 0.03 0.00 -1.74 0.00 0.00 39.64 38.18 1kbp n ILE 336 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kbp n ALA 337 N -1.06 2.60 -1.77 -1.28 0.00 -1.26 -5.02 120.51 112.72 1kbp n ALA 337 Ca 0.33 -0.54 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1kbp n ALA 337 Cb 0.94 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1kbp n ALA 337 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kbp s TYR 338 N -1.08 2.99 -0.24 0.00 5.04 -1.08 -4.79 117.35 118.20 1kbp s TYR 338 Ca 0.12 1.42 0.22 0.00 -2.44 0.00 0.00 57.07 56.38 1kbp s TYR 338 Cb 0.09 -3.67 0.49 0.00 0.35 0.00 0.00 41.96 39.21 1kbp s TYR 338 CO 0.18 -1.90 1.16 1.63 -1.34 0.00 0.00 175.55 175.27 1kbp n LYS 339 N 0.62 1.49 0.00 4.97 5.02 -1.26 -5.04 118.16 123.95 1kbp n LYS 339 Ca 0.01 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1kbp n LYS 339 Cb 0.42 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1kbp n LYS 339 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kbp n ILE 340 N -0.56 0.00 0.63 -0.18 2.08 -1.26 -4.04 119.36 116.03 1kbp n ILE 340 Ca 0.04 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.45 1kbp n ILE 340 Cb 0.84 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.61 1kbp n ILE 340 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1kbp n THR 341 N 0.00 0.00 1.62 1.39 -2.24 -1.26 -4.48 114.28 109.31 1kbp n THR 341 Ca 0.00 -0.17 0.06 0.00 -2.27 0.00 0.00 64.05 61.67 1kbp n THR 341 Cb 0.00 0.70 0.34 0.00 -2.10 0.00 0.00 70.33 69.27 1kbp n THR 341 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1kbp n ASP 342 N -1.69 0.00 0.00 3.42 5.75 -1.26 -4.90 116.55 117.87 1kbp n ASP 342 Ca 0.01 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 1kbp n ASP 342 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1kbp n ASP 342 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kbp n GLY 343 N 0.45 0.00 2.71 6.12 0.00 -1.26 -4.86 105.19 108.34 1kbp n GLY 343 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1kbp n GLY 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kbp n LEU 344 N 0.00 7.07 -2.58 0.99 4.77 -1.26 -4.69 117.00 121.31 1kbp n LEU 344 Ca 0.00 -4.33 -0.25 0.00 -0.03 0.00 0.00 56.01 51.40 1kbp n LEU 344 Cb 0.09 -1.59 -0.00 0.00 -2.33 0.00 0.00 43.42 39.59 1kbp n LEU 344 CO 0.00 1.33 0.14 0.00 -1.33 0.00 0.00 177.39 177.53 1kbp s THR 346 N -5.06 0.61 0.21 0.00 2.01 -1.26 -5.11 115.64 107.04 1kbp s THR 346 Ca 0.46 -0.09 -0.32 0.00 0.31 0.00 0.00 61.69 62.05 1kbp s THR 346 Cb 0.39 -0.67 -0.15 0.00 0.01 0.00 0.00 72.50 72.08 1kbp s THR 346 CO -0.16 0.27 1.21 -2.65 -0.69 0.00 0.00 174.62 172.61 1kbp n PRO 347 N 4.58 1.45 -4.33 4.92 -0.02 -1.26 -4.80 135.00 135.54 1kbp n PRO 347 Ca -0.16 0.52 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 1kbp n PRO 347 Cb 0.50 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 1kbp n PRO 347 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kbp s VAL 348 N -0.28 1.82 0.26 -1.45 1.01 0.43 -4.94 120.40 117.24 1kbp s VAL 348 Ca 0.70 -1.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1kbp s VAL 348 Cb -0.77 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 1kbp s VAL 348 CO 0.53 -0.31 1.12 -0.75 0.00 0.00 0.00 175.10 175.68 1kbp s LYS 349 N -2.79 4.61 -0.15 2.72 2.20 -1.26 -1.54 119.74 123.52 1kbp s LYS 349 Ca 0.16 1.81 -0.06 0.00 -0.36 0.00 0.00 55.97 57.52 1kbp s LYS 349 Cb -0.06 -3.20 0.07 0.00 -1.51 0.00 0.00 37.83 33.13 1kbp s LYS 349 CO 0.07 0.15 0.33 0.34 -0.36 0.00 0.00 175.35 175.87 1kbp s ASP 350 N -0.64 -0.06 0.00 1.43 -1.08 -0.57 -4.82 116.67 110.94 1kbp s ASP 350 Ca 0.46 0.74 0.10 0.00 -0.52 0.00 0.00 52.55 53.33 1kbp s ASP 350 Cb -0.32 0.85 0.42 0.00 -1.46 0.00 0.00 42.92 42.41 1kbp s ASP 350 CO 0.40 -0.22 1.30 0.00 0.52 0.00 0.00 175.17 177.17 1kbp n GLN 351 N 5.00 1.31 -0.00 4.34 1.13 -1.26 -2.78 117.38 125.11 1kbp n GLN 351 Ca -0.13 -0.48 0.08 0.00 -1.94 0.00 0.00 57.00 54.54 1kbp n GLN 351 Cb 0.51 -1.19 -0.12 0.00 0.11 0.00 0.00 30.24 29.56 1kbp n GLN 351 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1kbp n SER 352 N -0.18 0.92 -4.83 1.08 7.64 -1.26 -4.97 113.62 112.02 1kbp n SER 352 Ca 0.08 -0.41 -0.33 0.00 1.01 0.00 0.00 58.87 59.23 1kbp n SER 352 Cb 0.14 1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 64.71 1kbp n SER 352 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 353 N -2.93 3.08 0.84 -0.43 0.00 -1.12 -4.32 121.76 116.89 1kbp s ALA 353 Ca -0.01 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1kbp s ALA 353 Cb 0.12 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.24 1kbp s ALA 353 CO 0.71 0.08 1.12 -1.25 0.00 0.00 0.00 175.76 176.42 1kbp s PRO 354 N -3.34 1.77 -0.13 0.00 0.04 -1.23 -4.67 135.00 127.44 1kbp s PRO 354 Ca 0.60 0.44 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1kbp s PRO 354 Cb -0.09 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1kbp s PRO 354 CO 0.17 -1.80 0.41 0.08 0.04 0.00 0.00 177.00 175.91 1kbp s VAL 355 N -3.26 5.23 -0.30 -0.36 1.01 -0.90 -4.06 120.40 117.76 1kbp s VAL 355 Ca 0.62 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 1kbp s VAL 355 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1kbp s VAL 355 CO 0.53 0.35 0.23 -0.31 0.00 0.00 0.00 175.10 175.90 1kbp s TYR 356 N 0.57 3.22 0.02 5.22 1.51 -1.26 -1.79 117.35 124.84 1kbp s TYR 356 Ca 0.22 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.39 1kbp s TYR 356 Cb -0.14 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 1kbp s TYR 356 CO 0.08 -0.24 -0.17 0.42 -1.11 0.00 0.00 175.55 174.54 1kbp s ILE 357 N 1.79 2.90 -0.21 2.71 1.01 -0.83 -1.32 121.20 127.26 1kbp s ILE 357 Ca 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1kbp s ILE 357 Cb -0.16 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.15 1kbp s ILE 357 CO 0.11 0.38 -0.08 0.42 0.00 0.00 0.00 174.94 175.77 1kbp s THR 358 N -0.90 1.57 -0.60 2.92 -4.23 0.06 -1.77 115.64 112.69 1kbp s THR 358 Ca 0.14 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1kbp s THR 358 Cb -0.11 -1.71 0.38 0.00 1.34 0.00 0.00 72.50 72.40 1kbp s THR 358 CO 0.05 0.09 1.27 2.30 -0.54 0.00 0.00 174.62 177.78 1kbp n ILE 359 N 4.69 3.13 -0.17 2.99 -0.00 -0.38 -2.70 119.36 126.93 1kbp n ILE 359 Ca -0.14 -5.14 -0.12 0.00 -0.00 0.00 0.00 62.75 57.35 1kbp n ILE 359 Cb 0.46 -1.33 0.09 0.00 -0.00 0.00 0.00 39.64 38.85 1kbp n ILE 359 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1kbp n GLY 360 N -0.38 3.32 1.31 3.28 0.00 -1.21 -2.86 105.19 108.65 1kbp n GLY 360 Ca 0.40 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1kbp n GLY 360 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kbp n ASP 361 N -0.28 3.42 0.07 1.61 5.75 -1.25 -4.04 116.55 121.83 1kbp n ASP 361 Ca 0.30 -3.43 0.10 0.00 -0.01 0.00 0.00 54.79 51.74 1kbp n ASP 361 Cb 1.05 -0.64 0.41 0.00 -1.03 0.00 0.00 41.12 40.90 1kbp n ASP 361 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kbp n ALA 362 N -0.79 1.67 0.00 2.12 0.00 -1.03 -1.55 120.51 120.93 1kbp n ALA 362 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1kbp n ALA 362 Cb 1.11 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1kbp n ALA 362 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kbp n GLY 363 N 0.02 2.69 6.17 0.00 0.00 -1.22 -3.88 105.19 108.98 1kbp n GLY 363 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1kbp n GLY 363 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kbp n ASN 364 N 0.00 0.00 -2.03 1.61 6.94 -0.19 -0.14 115.26 121.45 1kbp n ASN 364 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.35 1kbp n ASN 364 Cb 0.00 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 37.54 1kbp n ASN 364 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kbp n TYR 365 N 12.35 2.48 -1.33 -2.53 4.11 -1.26 -2.97 117.16 128.01 1kbp n TYR 365 Ca 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 57.90 56.05 1kbp n TYR 365 Cb 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 39.34 38.41 1kbp n TYR 365 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1kbp n GLY 366 N -0.71 0.82 3.09 -7.48 0.00 0.80 -3.52 105.19 98.20 1kbp n GLY 366 Ca 0.48 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1kbp n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kbp s VAL 367 N -2.00 1.13 0.04 1.61 1.01 -1.24 -4.95 120.40 116.00 1kbp s VAL 367 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1kbp s VAL 367 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1kbp s VAL 367 CO 0.00 0.33 0.02 -0.63 0.00 0.00 0.00 175.10 174.82 1kbp s ILE 368 N -0.03 4.21 -0.44 2.22 -1.09 -1.26 -4.84 121.20 119.97 1kbp s ILE 368 Ca -0.01 -0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 57.50 1kbp s ILE 368 Cb -0.09 -2.94 0.03 0.00 -1.58 0.00 0.00 42.46 37.88 1kbp s ILE 368 CO 0.01 0.26 0.57 -1.81 -1.23 0.00 0.00 174.94 172.74 1kbp s ASP 369 N -1.91 6.27 -0.06 3.58 1.01 0.06 -4.91 116.67 120.71 1kbp s ASP 369 Ca 0.23 -0.52 0.16 0.00 0.71 0.00 0.00 52.55 53.13 1kbp s ASP 369 Cb -0.12 -2.28 -0.25 0.00 1.01 0.00 0.00 42.92 41.28 1kbp s ASP 369 CO 0.15 -0.73 0.29 -1.54 0.21 0.00 0.00 175.17 173.55 1kbp n SER 370 N 6.03 1.11 -4.66 0.27 3.41 -1.26 -4.65 113.62 113.88 1kbp n SER 370 Ca -0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 1kbp n SER 370 Cb 0.47 1.55 -0.02 0.00 -0.26 0.00 0.00 64.21 65.95 1kbp n SER 370 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1kbp s ASN 371 N -4.20 6.80 0.11 4.04 0.02 -1.26 -4.97 114.94 115.48 1kbp s ASN 371 Ca -0.07 1.81 0.08 0.00 -1.02 0.00 0.00 52.86 53.66 1kbp s ASN 371 Cb 0.09 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 1kbp s ASN 371 CO 0.69 -0.87 -0.13 -0.04 0.02 0.00 0.00 177.10 176.77 1kbp s MET 372 N 3.80 2.01 -0.04 -0.60 -1.94 -1.26 -0.21 119.30 121.06 1kbp s MET 372 Ca 0.61 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.21 1kbp s MET 372 Cb -0.25 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 1kbp s MET 372 CO 0.21 0.50 1.02 0.42 -0.01 0.00 0.00 175.02 177.15 1kbp s ILE 373 N -1.21 4.73 -0.17 2.53 1.01 0.44 -4.72 121.20 123.81 1kbp s ILE 373 Ca 0.20 1.97 -0.02 0.00 0.00 0.00 0.00 60.65 62.81 1kbp s ILE 373 Cb -0.11 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1kbp s ILE 373 CO 0.13 0.09 -0.09 -1.58 0.00 0.00 0.00 174.94 173.49 1kbp s GLN 374 N 1.46 3.40 0.42 2.79 2.00 -1.26 -3.53 119.66 124.94 1kbp s GLN 374 Ca 0.51 -0.65 -0.04 0.00 -2.00 0.00 0.00 55.36 53.19 1kbp s GLN 374 Cb -0.21 -2.81 -0.04 0.00 0.80 0.00 0.00 33.01 30.75 1kbp s GLN 374 CO 0.24 0.04 0.70 -1.25 -0.50 0.00 0.00 175.29 174.53 1kbp s PRO 375 N 0.83 3.56 -0.35 1.67 0.04 -1.26 -5.09 135.00 134.39 1kbp s PRO 375 Ca -0.03 0.08 -0.39 0.00 0.04 0.00 0.00 61.00 60.69 1kbp s PRO 375 Cb -0.15 -2.47 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 1kbp s PRO 375 CO 0.01 -0.06 1.97 0.94 0.04 0.00 0.00 177.00 179.89 1kbp n GLN 376 N -1.93 0.88 -1.01 4.56 7.27 -1.23 -4.85 117.38 121.07 1kbp n GLN 376 Ca -0.01 0.29 -0.30 0.00 0.07 0.00 0.00 57.00 57.05 1kbp n GLN 376 Cb 0.55 -2.10 0.15 0.00 2.41 0.00 0.00 30.24 31.24 1kbp n GLN 376 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1kbp s PRO 377 N 4.91 1.23 0.33 3.69 0.04 -1.26 -4.92 135.00 139.02 1kbp s PRO 377 Ca 1.06 1.11 0.05 0.00 0.04 0.00 0.00 61.00 63.27 1kbp s PRO 377 Cb -1.09 -1.78 0.69 0.00 0.04 0.00 0.00 34.50 32.36 1kbp s PRO 377 CO 0.61 -2.34 1.87 0.93 0.04 0.00 0.00 177.00 178.11 1kbp h GLU 378 N -1.64 0.81 0.00 4.56 3.07 -1.99 -2.20 114.58 117.19 1kbp h GLU 378 Ca -0.48 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1kbp h GLU 378 Cb 1.27 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1kbp h GLU 378 CO 0.50 0.54 0.00 0.10 -1.40 0.00 0.00 179.01 178.74 1kbp h TYR 379 N 0.83 0.00 -3.38 4.33 -0.00 -1.92 -3.43 116.97 113.41 1kbp h TYR 379 Ca 0.44 0.00 -0.58 0.00 0.00 0.00 0.00 58.73 58.59 1kbp h TYR 379 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.20 1kbp h TYR 379 CO -0.00 0.00 0.14 0.45 -0.00 0.00 0.00 178.16 178.75 1kbp s SER 380 N -5.33 6.81 -0.09 0.10 0.15 -0.83 -0.20 113.70 114.32 1kbp s SER 380 Ca 0.03 0.98 0.16 0.00 0.70 0.00 0.00 55.95 57.83 1kbp s SER 380 Cb 0.09 -2.38 -0.23 0.00 -1.71 0.00 0.00 66.02 61.79 1kbp s SER 380 CO 0.53 -0.24 0.42 0.00 1.20 0.00 0.00 173.24 175.15 1kbp n ALA 381 N 4.66 1.67 -3.64 5.45 0.00 0.20 -4.82 120.51 124.02 1kbp n ALA 381 Ca -0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 1kbp n ALA 381 Cb 0.50 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 1kbp n ALA 381 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1kbp s PHE 382 N -2.68 -0.59 -0.12 0.00 2.19 -0.88 -4.99 117.98 110.91 1kbp s PHE 382 Ca -0.07 1.30 -0.11 0.00 0.33 0.00 0.00 56.93 58.39 1kbp s PHE 382 Cb 0.08 0.38 0.03 0.00 -1.31 0.00 0.00 43.02 42.20 1kbp s PHE 382 CO 0.83 -0.29 0.32 -0.98 1.83 0.00 0.00 175.22 176.93 1kbp s ARG 383 N 0.78 0.37 -0.17 10.12 1.70 -1.26 -0.72 118.95 129.77 1kbp s ARG 383 Ca -0.03 0.45 -0.15 0.00 -0.47 0.00 0.00 55.73 55.53 1kbp s ARG 383 Cb -0.05 0.17 0.05 0.00 -0.57 0.00 0.00 34.95 34.55 1kbp s ARG 383 CO -0.10 -0.05 0.46 -2.00 -1.08 0.00 0.00 175.30 172.53 1kbp s GLU 384 N 0.21 0.52 -1.20 3.89 2.12 -0.71 -4.98 118.70 118.56 1kbp s GLU 384 Ca -0.00 0.67 -0.08 0.00 0.36 0.00 0.00 54.97 55.91 1kbp s GLU 384 Cb -0.02 0.23 0.22 0.00 0.26 0.00 0.00 34.13 34.81 1kbp s GLU 384 CO 0.00 -0.08 1.66 0.00 -0.54 0.00 0.00 175.26 176.30 1kbp n ALA 385 N 3.02 5.06 -2.59 6.30 0.00 -1.26 -0.14 120.51 130.90 1kbp n ALA 385 Ca -0.15 -4.48 -0.15 0.00 0.00 0.00 0.00 53.44 48.67 1kbp n ALA 385 Cb 0.57 -2.77 -0.11 0.00 0.00 0.00 0.00 19.45 17.14 1kbp n ALA 385 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kbp s SER 386 N 0.33 1.35 0.37 0.00 0.01 -1.26 -4.96 113.70 109.54 1kbp s SER 386 Ca 0.37 -0.73 -0.24 0.00 1.31 0.00 0.00 55.95 56.66 1kbp s SER 386 Cb 0.05 0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.19 1kbp s SER 386 CO 0.03 -0.22 0.98 -0.36 0.41 0.00 0.00 173.24 174.08 1kbp s PHE 387 N -2.04 3.46 -1.64 2.43 0.08 -1.26 -4.56 117.98 114.45 1kbp s PHE 387 Ca 0.01 1.70 0.00 0.00 0.12 0.00 0.00 56.93 58.76 1kbp s PHE 387 Cb -0.05 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1kbp s PHE 387 CO 0.00 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.37 1kbp n GLY 388 N 0.24 -1.53 3.27 4.36 0.00 -0.60 -0.73 105.19 110.21 1kbp n GLY 388 Ca 0.04 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1kbp n GLY 388 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1kbp s HIS 389 N -2.42 1.41 0.39 1.61 -3.43 -1.20 -3.47 115.29 108.18 1kbp s HIS 389 Ca 0.00 -1.34 0.04 0.00 -0.80 0.00 0.00 55.06 52.96 1kbp s HIS 389 Cb 0.00 -0.73 -0.05 0.00 -1.43 0.00 0.00 32.58 30.37 1kbp s HIS 389 CO 0.00 -0.54 0.06 0.20 -2.00 0.00 0.00 174.74 172.46 1kbp s GLY 390 N -3.27 2.43 -0.11 -1.38 0.00 -0.34 -2.23 107.32 102.42 1kbp s GLY 390 Ca 0.38 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.42 1kbp s GLY 390 CO 0.15 -1.92 0.27 1.06 0.00 0.00 0.00 173.10 172.66 1kbp s MET 391 N -3.81 0.26 -0.31 2.90 -1.94 -0.93 -0.71 119.30 114.75 1kbp s MET 391 Ca 0.28 0.51 0.04 0.00 -1.71 0.00 0.00 55.69 54.81 1kbp s MET 391 Cb 0.06 -0.02 0.09 0.00 2.01 0.00 0.00 34.83 36.97 1kbp s MET 391 CO 0.14 -0.12 -0.01 0.12 -0.01 0.00 0.00 175.02 175.14 1kbp s PHE 392 N 0.90 3.58 -0.49 -0.03 5.36 -0.10 -1.95 117.98 125.25 1kbp s PHE 392 Ca -0.06 -2.75 -0.17 0.00 -0.96 0.00 0.00 56.93 52.99 1kbp s PHE 392 Cb -0.07 -2.56 0.08 0.00 -0.34 0.00 0.00 43.02 40.13 1kbp s PHE 392 CO -0.06 -0.92 0.48 0.34 -1.46 0.00 0.00 175.22 173.59 1kbp s ASP 393 N 0.98 6.17 0.21 6.13 2.15 -0.12 -1.47 116.67 130.72 1kbp s ASP 393 Ca 0.04 -1.29 -0.30 0.00 0.43 0.00 0.00 52.55 51.43 1kbp s ASP 393 Cb -0.19 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 40.13 1kbp s ASP 393 CO -0.07 -0.75 1.00 -0.63 -0.17 0.00 0.00 175.17 174.55 1kbp s ILE 394 N 1.92 4.03 -0.02 4.11 1.01 0.20 -0.62 121.20 131.82 1kbp s ILE 394 Ca 0.07 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.58 1kbp s ILE 394 Cb -0.24 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1kbp s ILE 394 CO 0.07 0.39 -0.08 0.29 0.00 0.00 0.00 174.94 175.62 1kbp n LYS 395 N 1.90 0.12 -1.26 2.79 4.76 0.49 -2.86 118.16 124.10 1kbp n LYS 395 Ca 0.00 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1kbp n LYS 395 Cb 0.47 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1kbp n LYS 395 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1kbp n ASN 396 N -3.43 0.28 0.01 4.39 3.02 -0.64 -4.37 115.26 114.52 1kbp n ASN 396 Ca -0.09 -0.63 0.13 0.00 -0.03 0.00 0.00 54.58 53.96 1kbp n ASN 396 Cb 0.41 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.13 1kbp n ASN 396 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1kbp n ARG 397 N 0.00 0.02 -0.03 3.52 1.85 -1.23 -3.54 116.66 117.25 1kbp n ARG 397 Ca 0.00 0.07 -0.03 0.00 -1.00 0.00 0.00 57.85 56.88 1kbp n ARG 397 Cb 0.00 -1.53 -0.05 0.00 -1.05 0.00 0.00 32.46 29.83 1kbp n ARG 397 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1kbp n THR 398 N -1.57 0.47 -4.85 8.89 -2.24 -1.26 -4.60 114.28 109.12 1kbp n THR 398 Ca 0.06 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 1kbp n THR 398 Cb 0.31 -0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 67.59 1kbp n THR 398 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1kbp s HIS 399 N -2.16 2.47 -0.14 4.78 3.76 -1.23 -1.46 115.29 121.30 1kbp s HIS 399 Ca -0.04 -0.32 -0.12 0.00 -0.15 0.00 0.00 55.06 54.44 1kbp s HIS 399 Cb 0.02 -1.46 0.04 0.00 1.11 0.00 0.00 32.58 32.29 1kbp s HIS 399 CO 0.28 0.17 0.37 0.00 -0.85 0.00 0.00 174.74 174.71 1kbp s ALA 400 N -0.83 -0.93 -0.17 -1.40 0.00 -1.05 -0.38 121.76 117.02 1kbp s ALA 400 Ca 0.13 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 1kbp s ALA 400 Cb -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1kbp s ALA 400 CO 0.03 -0.20 -0.12 -1.58 0.00 0.00 0.00 175.76 173.89 1kbp s HIS 401 N 0.56 2.85 -0.03 0.00 2.46 0.21 0.00 115.29 121.33 1kbp s HIS 401 Ca -0.03 -0.91 -0.02 0.00 0.47 0.00 0.00 55.06 54.57 1kbp s HIS 401 Cb -0.05 -1.94 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 1kbp s HIS 401 CO -0.03 -0.42 0.10 0.12 -2.47 0.00 0.00 174.74 172.04 1kbp s PHE 402 N 0.87 3.37 0.04 3.88 5.36 0.63 -0.94 117.98 131.19 1kbp s PHE 402 Ca -0.03 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1kbp s PHE 402 Cb -0.15 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 1kbp s PHE 402 CO -0.00 0.59 0.01 -1.12 -1.46 0.00 0.00 175.22 173.24 1kbp s SER 403 N -1.57 0.31 -0.07 6.13 0.01 -0.82 -1.30 113.70 116.38 1kbp s SER 403 Ca 0.21 -0.69 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1kbp s SER 403 Cb -0.12 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.31 1kbp s SER 403 CO 0.12 -0.47 -0.01 0.86 0.41 0.00 0.00 173.24 174.14 1kbp s TRP 404 N -2.71 0.79 -0.23 2.43 -0.00 -0.38 -2.20 118.94 116.64 1kbp s TRP 404 Ca -0.04 -0.25 -0.07 0.00 -0.00 0.00 0.00 56.10 55.74 1kbp s TRP 404 Cb -0.01 -0.85 -0.03 0.00 -0.00 0.00 0.00 33.47 32.58 1kbp s TRP 404 CO -0.05 -0.34 0.05 1.21 -0.00 0.00 0.00 176.95 177.82 1kbp s ASN 405 N 1.85 5.14 0.48 5.86 3.84 -0.95 -0.88 114.94 130.28 1kbp s ASN 405 Ca 0.04 -0.17 -0.19 0.00 0.21 0.00 0.00 52.86 52.75 1kbp s ASN 405 Cb -0.12 -1.91 -0.09 0.00 -0.55 0.00 0.00 41.25 38.58 1kbp s ASN 405 CO -0.05 0.01 0.97 -0.13 -2.79 0.00 0.00 177.10 175.12 1kbp s ARG 406 N 1.32 4.05 0.47 0.43 0.52 -1.26 -3.22 118.95 121.25 1kbp s ARG 406 Ca 0.05 1.06 0.25 0.00 -0.52 0.00 0.00 55.73 56.57 1kbp s ARG 406 Cb -0.15 -2.15 1.12 0.00 0.52 0.00 0.00 34.95 34.29 1kbp s ARG 406 CO 0.03 -0.19 1.91 -0.91 0.02 0.00 0.00 175.30 176.17 1kbp h ASN 407 N 1.38 0.00 0.89 0.23 4.21 -1.29 -2.80 115.58 118.19 1kbp h ASN 407 Ca -0.48 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 56.88 1kbp h ASN 407 Cb 1.19 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.36 1kbp h ASN 407 CO 0.61 0.19 -0.71 1.56 -1.29 0.00 0.00 177.43 177.79 1kbp h GLN 408 N 0.00 0.00 -7.75 0.81 7.50 -1.92 -3.46 115.11 110.29 1kbp h GLN 408 Ca -0.00 0.00 -0.44 0.00 0.50 0.00 0.00 58.65 58.71 1kbp h GLN 408 Cb 0.60 0.00 0.17 0.00 0.05 0.00 0.00 27.48 28.31 1kbp h GLN 408 CO 0.02 0.71 0.36 -0.51 -1.50 0.00 0.00 178.83 177.92 1kbp s ASP 409 N -6.69 2.56 0.60 1.46 1.01 -1.06 -5.05 116.67 109.49 1kbp s ASP 409 Ca 0.00 0.31 -0.09 0.00 0.71 0.00 0.00 52.55 53.49 1kbp s ASP 409 Cb 0.11 -0.37 -0.02 0.00 1.01 0.00 0.00 42.92 43.65 1kbp s ASP 409 CO 0.77 -3.08 0.96 -0.83 0.21 0.00 0.00 175.17 173.20 1kbp s GLY 410 N -4.71 1.60 0.54 0.21 0.00 -1.26 -4.91 107.32 98.80 1kbp s GLY 410 Ca 0.74 -0.34 0.39 0.00 0.00 0.00 0.00 44.72 45.51 1kbp s GLY 410 CO 0.54 -0.08 1.76 -2.08 0.00 0.00 0.00 173.10 173.24 1kbp h VAL 411 N -0.23 0.33 -0.44 1.40 2.07 -1.92 -0.47 116.25 116.99 1kbp h VAL 411 Ca -0.45 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1kbp h VAL 411 Cb 1.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1kbp h VAL 411 CO 0.62 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.21 1kbp n ALA 412 N -2.79 2.39 -2.85 1.67 0.00 -1.26 -4.64 120.51 113.03 1kbp n ALA 412 Ca 0.29 -1.05 -0.44 0.00 0.00 0.00 0.00 53.44 52.24 1kbp n ALA 412 Cb 1.39 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1kbp n ALA 412 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kbp s VAL 413 N -1.29 4.80 -0.69 0.00 1.01 -0.19 -4.99 120.40 119.05 1kbp s VAL 413 Ca 0.38 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1kbp s VAL 413 Cb 0.21 -4.38 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1kbp s VAL 413 CO 0.29 -0.94 1.30 -1.61 0.00 0.00 0.00 175.10 174.14 1kbp s GLU 414 N 2.80 3.23 0.11 2.72 2.02 -1.26 -4.13 118.70 124.18 1kbp s GLU 414 Ca 0.15 -0.05 0.18 0.00 0.02 0.00 0.00 54.97 55.27 1kbp s GLU 414 Cb -0.20 -4.15 0.77 0.00 0.10 0.00 0.00 34.13 30.64 1kbp s GLU 414 CO 0.11 -2.08 1.56 0.00 0.02 0.00 0.00 175.26 174.87 1kbp n ALA 415 N 9.39 1.65 -3.45 5.21 0.00 -0.06 -4.70 120.51 128.56 1kbp n ALA 415 Ca 0.06 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1kbp n ALA 415 Cb 0.49 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1kbp n ALA 415 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kbp s ASP 416 N -3.52 -0.56 -0.02 0.00 2.15 -1.09 -4.97 116.67 108.66 1kbp s ASP 416 Ca 0.06 0.95 -0.20 0.00 0.43 0.00 0.00 52.55 53.78 1kbp s ASP 416 Cb 0.09 0.95 0.04 0.00 -0.30 0.00 0.00 42.92 43.70 1kbp s ASP 416 CO 0.31 -0.30 0.44 -0.55 -0.17 0.00 0.00 175.17 174.90 1kbp s SER 417 N -0.14 -0.35 -0.16 -0.34 0.15 -1.26 -1.25 113.70 110.34 1kbp s SER 417 Ca -0.03 0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 1kbp s SER 417 Cb -0.03 0.39 0.10 0.00 -1.71 0.00 0.00 66.02 64.77 1kbp s SER 417 CO 0.03 -0.51 0.88 -0.69 1.20 0.00 0.00 173.24 174.15 1kbp s VAL 418 N -1.31 0.00 -0.10 4.45 1.01 -0.42 -5.00 120.40 119.03 1kbp s VAL 418 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1kbp s VAL 418 Cb -0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1kbp s VAL 418 CO 0.06 0.00 0.05 0.26 0.00 0.00 0.00 175.10 175.48 1kbp s TRP 419 N -0.71 3.33 -0.13 5.22 0.52 -1.26 -0.27 118.94 125.65 1kbp s TRP 419 Ca -0.03 0.32 -0.03 0.00 0.02 0.00 0.00 56.10 56.37 1kbp s TRP 419 Cb -0.02 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1kbp s TRP 419 CO 0.03 0.57 -0.00 -0.06 0.02 0.00 0.00 176.95 177.51 1kbp s PHE 420 N -0.93 3.13 -0.15 -1.98 0.40 0.10 -4.87 117.98 113.69 1kbp s PHE 420 Ca 0.14 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1kbp s PHE 420 Cb -0.12 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1kbp s PHE 420 CO 0.03 0.25 -0.04 -0.06 0.70 0.00 0.00 175.22 176.10 1kbp s PHE 421 N -0.25 3.02 -0.17 0.36 0.08 -1.26 -2.52 117.98 117.24 1kbp s PHE 421 Ca 0.06 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 1kbp s PHE 421 Cb -0.12 -1.93 -0.07 0.00 -0.57 0.00 0.00 43.02 40.33 1kbp s PHE 421 CO 0.02 0.01 2.15 -1.71 -0.10 0.00 0.00 175.22 175.59 1kbp n ASN 422 N 3.37 3.34 0.27 1.36 2.85 -0.53 -4.70 115.26 121.21 1kbp n ASN 422 Ca -0.17 0.41 0.09 0.00 -0.11 0.00 0.00 54.58 54.79 1kbp n ASN 422 Cb 0.53 -1.51 0.48 0.00 1.24 0.00 0.00 39.78 40.51 1kbp n ASN 422 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1kbp h ARG 423 N 13.57 0.00 0.00 1.20 2.47 -1.85 0.28 114.38 130.05 1kbp h ARG 423 Ca -0.42 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 57.98 1kbp h ARG 423 Cb 1.25 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.51 1kbp h ARG 423 CO 0.96 0.00 -2.22 1.58 0.56 0.00 0.00 179.97 180.85 1kbp n HIS 424 N -2.48 0.00 -0.02 3.04 -0.00 -1.26 -4.52 115.22 109.97 1kbp n HIS 424 Ca -0.01 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.15 1kbp n HIS 424 Cb 0.50 -0.82 -0.13 0.00 -0.12 0.00 0.00 29.99 29.41 1kbp n HIS 424 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1kbp n TRP 425 N -3.12 0.46 -2.92 1.57 7.02 -0.65 -4.70 117.44 115.10 1kbp n TRP 425 Ca -0.38 0.15 -0.13 0.00 -1.02 0.00 0.00 57.50 56.13 1kbp n TRP 425 Cb 0.90 -0.94 0.04 0.00 -2.42 0.00 0.00 31.31 28.89 1kbp n TRP 425 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1kbp n TYR 426 N -2.72 -1.38 0.00 -5.99 9.36 0.90 -4.97 117.16 112.36 1kbp n TYR 426 Ca -0.17 -2.85 0.00 0.00 3.32 0.00 0.00 57.90 58.20 1kbp n TYR 426 Cb 0.90 0.68 0.00 0.00 -0.63 0.00 0.00 39.34 40.29 1kbp n TYR 426 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1kbp n PRO 427 N 0.25 0.00 -3.56 2.98 -0.02 -1.05 -3.88 135.00 129.71 1kbp n PRO 427 Ca 0.14 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.34 1kbp n PRO 427 Cb 0.70 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1kbp n PRO 427 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kbp s VAL 428 N 1.87 5.14 -0.48 -1.45 1.01 -1.26 -4.96 120.40 120.27 1kbp s VAL 428 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1kbp s VAL 428 Cb 0.00 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1kbp s VAL 428 CO 0.00 -0.23 2.38 -0.62 0.00 0.00 0.00 175.10 176.64 1kbp s ASP 429 N -3.16 4.51 0.00 3.32 -1.08 -1.26 -4.72 116.67 114.28 1kbp s ASP 429 Ca 0.40 1.10 0.28 0.00 -0.52 0.00 0.00 52.55 53.81 1kbp s ASP 429 Cb -0.11 -2.50 1.00 0.00 -1.46 0.00 0.00 42.92 39.85 1kbp s ASP 429 CO 0.29 -2.83 1.72 -0.90 0.52 0.00 0.00 175.17 173.98 1kbp n ASP 430 N 15.63 0.56 -4.67 -0.34 5.68 -1.26 -4.95 116.55 127.20 1kbp n ASP 430 Ca 0.36 -0.49 -0.49 0.00 -0.50 0.00 0.00 54.79 53.67 1kbp n ASP 430 Cb 0.54 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.46 1kbp n ASP 430 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1kbp n SER 431 N -1.02 3.31 -0.24 -1.12 7.64 -1.26 -4.83 113.62 116.09 1kbp n SER 431 Ca 0.12 0.91 0.15 0.00 1.01 0.00 0.00 58.87 61.06 1kbp n SER 431 Cb 0.31 -1.36 0.74 0.00 -1.01 0.00 0.00 64.21 62.89 1kbp n SER 431 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44