#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 6.09 0.39 6.15 1.01 -1.26 -2.51 116.67 126.53 1kbp s ASP 10 Ca 0.00 2.35 -0.27 0.00 0.71 0.00 0.00 52.55 55.34 1kbp s ASP 10 Cb 0.00 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1kbp s ASP 10 CO 0.00 -0.98 1.32 -0.04 0.21 0.00 0.00 175.17 175.68 1kbp s MET 11 N -2.72 4.07 0.59 8.23 -1.94 0.09 -4.80 119.30 122.83 1kbp s MET 11 Ca 0.64 2.21 -0.18 0.00 -1.71 0.00 0.00 55.69 56.65 1kbp s MET 11 Cb -0.30 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 1kbp s MET 11 CO 0.36 -0.43 1.13 -1.25 -0.01 0.00 0.00 175.02 174.82 1kbp s PRO 12 N -2.12 3.10 0.53 2.03 0.04 -1.26 -4.92 135.00 132.40 1kbp s PRO 12 Ca 0.55 1.56 0.34 0.00 0.04 0.00 0.00 61.00 63.49 1kbp s PRO 12 Cb -0.39 -1.97 1.51 0.00 0.04 0.00 0.00 34.50 33.68 1kbp s PRO 12 CO 0.51 -1.04 1.83 -0.07 0.04 0.00 0.00 177.00 178.27 1kbp h LEU 13 N 0.74 0.02 -0.05 -3.56 3.38 -2.01 0.18 115.31 114.01 1kbp h LEU 13 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1kbp h LEU 13 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1kbp h LEU 13 CO 0.56 0.00 -0.17 -0.90 0.09 0.00 0.00 178.44 178.02 1kbp n ASP 14 N -4.23 0.25 -4.52 -0.43 5.68 -1.26 -4.73 116.55 107.31 1kbp n ASP 14 Ca 0.23 0.01 -0.51 0.00 -0.50 0.00 0.00 54.79 54.02 1kbp n ASP 14 Cb 1.13 -0.17 -0.05 0.00 -1.14 0.00 0.00 41.12 40.89 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 -1.37 0.41 0.21 -1.12 7.64 0.61 -4.70 113.62 115.30 1kbp n SER 15 Ca 0.09 1.14 0.17 0.00 1.01 0.00 0.00 58.87 61.28 1kbp n SER 15 Cb 0.32 -1.09 0.69 0.00 -1.01 0.00 0.00 64.21 63.12 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 2.68 0.00 1.20 6.43 2.03 -1.91 0.38 116.42 127.24 1kbp h ASP 16 Ca -0.41 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.78 1kbp h ASP 16 Cb 1.39 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.87 1kbp h ASP 16 CO 0.65 0.00 -0.49 1.62 -1.03 0.00 0.00 179.24 179.99 1kbp h VAL 17 N 0.00 0.94 -0.19 4.15 3.04 -1.95 -3.15 116.25 119.10 1kbp h VAL 17 Ca 0.11 -2.05 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 1kbp h VAL 17 Cb 1.10 2.27 0.00 0.00 -2.01 0.00 0.00 31.29 32.65 1kbp h VAL 17 CO -0.00 0.48 0.00 0.49 -1.01 0.00 0.00 177.57 177.53 1kbp n PHE 18 N -3.35 0.24 -1.72 3.17 3.72 0.13 -4.06 117.46 115.59 1kbp n PHE 18 Ca 0.01 -0.12 -0.40 0.00 -0.05 0.00 0.00 57.45 56.89 1kbp n PHE 18 Cb 0.66 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.23 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 0.45 1.87 -3.54 -1.08 3.00 -1.19 -4.94 116.66 111.23 1kbp n ARG 19 Ca 0.16 0.67 -0.37 0.00 -0.01 0.00 0.00 57.85 58.31 1kbp n ARG 19 Cb 0.36 -2.48 -0.08 0.00 0.00 0.00 0.00 32.46 30.26 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 -1.24 5.30 0.14 1.55 0.11 -1.26 -4.99 120.40 120.00 1kbp s VAL 20 Ca 0.65 0.47 -0.34 0.00 -2.93 0.00 0.00 61.98 59.83 1kbp s VAL 20 Cb -0.46 -3.61 -0.16 0.00 -1.53 0.00 0.00 36.38 30.62 1kbp s VAL 20 CO 0.55 0.34 1.26 -0.81 -3.33 0.00 0.00 175.10 173.10 1kbp n PRO 21 N 4.02 1.22 -2.41 1.54 -0.04 -1.26 -4.90 135.00 133.17 1kbp n PRO 21 Ca -0.12 0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 63.45 1kbp n PRO 21 Cb 0.52 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.00 3.71 0.00 0.54 0.04 -1.26 -4.76 135.00 133.27 1kbp s PRO 22 Ca 0.78 1.25 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1kbp s PRO 22 Cb -0.88 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1kbp s PRO 22 CO 0.49 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1kbp n GLY 23 N -0.64 3.50 3.67 0.56 0.00 -1.26 -4.85 105.19 106.17 1kbp n GLY 23 Ca 0.09 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.61 3.32 -1.22 1.61 5.04 -1.26 -3.50 117.35 118.73 1kbp s TYR 24 Ca 0.00 1.42 -0.07 0.00 -2.44 0.00 0.00 57.07 55.98 1kbp s TYR 24 Cb 0.00 -3.29 -0.01 0.00 0.35 0.00 0.00 41.96 39.00 1kbp s TYR 24 CO 0.00 -0.68 0.76 -1.71 -1.34 0.00 0.00 175.55 172.58 1kbp n ASN 25 N 5.67 -3.17 -4.74 4.32 4.05 -1.26 -3.32 115.26 116.81 1kbp n ASN 25 Ca 0.11 -0.85 -0.39 0.00 0.45 0.00 0.00 54.58 53.89 1kbp n ASN 25 Cb 0.47 -4.08 -0.05 0.00 1.23 0.00 0.00 39.78 37.35 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 -3.57 3.39 0.12 5.20 0.00 -1.23 -4.06 121.76 121.61 1kbp s ALA 26 Ca 0.20 0.14 -0.34 0.00 0.00 0.00 0.00 51.96 51.96 1kbp s ALA 26 Cb -0.05 -2.89 -0.13 0.00 0.00 0.00 0.00 23.12 20.04 1kbp s ALA 26 CO 0.81 0.03 1.65 -2.30 0.00 0.00 0.00 175.76 175.96 1kbp n PRO 27 N 3.16 2.21 -4.34 0.00 -0.02 -1.26 -4.66 135.00 130.10 1kbp n PRO 27 Ca -0.03 0.80 -0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1kbp n PRO 27 Cb 0.51 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 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 1.59 1.48 -1.49 -0.52 -2.07 0.11 -4.82 119.66 113.94 1kbp s GLN 28 Ca 0.81 -1.81 -0.13 0.00 -1.82 0.00 0.00 55.36 52.41 1kbp s GLN 28 Cb -0.66 -0.30 0.07 0.00 -1.09 0.00 0.00 33.01 31.03 1kbp s GLN 28 CO 0.40 -0.32 1.03 1.04 -1.32 0.00 0.00 175.29 176.12 1kbp n GLN 29 N -0.52 -6.13 -2.12 9.60 6.02 -1.26 -0.91 117.38 122.07 1kbp n GLN 29 Ca -0.00 0.66 -0.40 0.00 -0.01 0.00 0.00 57.00 57.25 1kbp n GLN 29 Cb 0.66 -5.59 -0.02 0.00 1.02 0.00 0.00 30.24 26.31 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 -3.30 2.75 0.00 5.09 1.01 -1.26 -4.40 120.40 120.29 1kbp s VAL 30 Ca 0.65 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 1kbp s VAL 30 Cb -0.32 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1kbp s VAL 30 CO 0.80 0.13 0.72 -1.38 0.00 0.00 0.00 175.10 175.37 1kbp s HIS 31 N -1.22 -0.55 0.12 5.22 -3.43 -0.49 -4.09 115.29 110.84 1kbp s HIS 31 Ca 0.53 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 55.52 1kbp s HIS 31 Cb -0.38 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1kbp s HIS 31 CO 0.49 -0.64 0.00 0.96 -2.00 0.00 0.00 174.74 173.56 1kbp s ILE 32 N -2.14 0.37 0.26 -5.38 -4.36 -0.85 -0.68 121.20 108.43 1kbp s ILE 32 Ca -0.05 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 58.26 1kbp s ILE 32 Cb -0.00 -1.88 0.01 0.00 1.25 0.00 0.00 42.46 41.83 1kbp s ILE 32 CO 0.00 -0.66 0.61 0.42 0.24 0.00 0.00 174.94 175.56 1kbp s THR 33 N -3.85 0.00 0.46 8.37 -4.23 -1.10 -3.31 115.64 111.98 1kbp s THR 33 Ca 0.18 -1.17 -0.24 0.00 -1.18 0.00 0.00 61.69 59.28 1kbp s THR 33 Cb 0.07 -2.08 -0.07 0.00 1.34 0.00 0.00 72.50 71.76 1kbp s THR 33 CO -0.02 -0.00 1.28 -1.58 -0.54 0.00 0.00 174.62 173.76 1kbp s GLN 34 N -3.96 3.67 0.00 3.99 0.74 -1.26 -1.29 119.66 121.55 1kbp s GLN 34 Ca 0.16 2.07 0.05 0.00 0.05 0.00 0.00 55.36 57.69 1kbp s GLN 34 Cb -0.04 -2.52 0.10 0.00 1.10 0.00 0.00 33.01 31.66 1kbp s GLN 34 CO 0.08 -0.71 0.93 0.41 -0.55 0.00 0.00 175.29 175.44 1kbp n GLY 35 N 0.61 1.23 0.29 2.59 0.00 0.18 -4.27 105.19 105.82 1kbp n GLY 35 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 0.12 -0.10 0.08 1.61 5.75 -1.26 -4.79 116.55 117.97 1kbp n ASP 36 Ca 0.04 -1.17 -0.18 0.00 -0.01 0.00 0.00 54.79 53.48 1kbp n ASP 36 Cb 0.25 0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.67 -0.58 -2.12 5.85 -1.89 -3.40 115.31 113.84 1kbp h LEU 37 Ca -0.02 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1kbp h LEU 37 Cb 0.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1kbp h LEU 37 CO 0.03 1.42 -0.46 1.33 -0.34 0.00 0.00 178.44 180.42 1kbp n VAL 38 N -3.73 0.00 0.00 1.05 0.24 -1.26 -0.11 118.33 114.52 1kbp n VAL 38 Ca -0.10 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1kbp n VAL 38 Cb 0.93 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.43 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 1.21 1.67 2.87 7.63 0.00 -1.26 -4.64 105.19 112.67 1kbp n GLY 39 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 3.17 -3.59 1.61 1.85 -1.26 -4.49 116.66 113.94 1kbp n ARG 40 Ca 0.00 -3.71 -0.09 0.00 -1.00 0.00 0.00 57.85 53.05 1kbp n ARG 40 Cb 0.00 -2.30 -0.05 0.00 -1.05 0.00 0.00 32.46 29.06 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 -4.11 -1.97 0.04 2.89 0.00 -1.26 -1.42 121.76 115.93 1kbp s ALA 41 Ca 0.50 1.66 0.01 0.00 0.00 0.00 0.00 51.96 54.13 1kbp s ALA 41 Cb 0.40 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1kbp s ALA 41 CO -0.37 -0.29 -0.05 -1.64 0.00 0.00 0.00 175.76 173.41 1kbp s MET 42 N -1.01 0.49 -0.25 0.00 -1.94 0.13 -0.64 119.30 116.08 1kbp s MET 42 Ca 0.01 -0.86 -0.02 0.00 -1.71 0.00 0.00 55.69 53.11 1kbp s MET 42 Cb -0.01 -0.02 0.02 0.00 2.01 0.00 0.00 34.83 36.83 1kbp s MET 42 CO -0.01 -0.03 -0.05 0.42 -0.01 0.00 0.00 175.02 175.34 1kbp s ILE 43 N -2.18 2.99 -0.11 2.53 1.01 -0.41 -0.28 121.20 124.75 1kbp s ILE 43 Ca -0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 1kbp s ILE 43 Cb -0.05 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1kbp s ILE 43 CO -0.03 0.22 0.28 -0.63 0.00 0.00 0.00 174.94 174.78 1kbp s ILE 44 N 1.35 5.29 0.02 2.92 -1.09 0.18 -2.73 121.20 127.14 1kbp s ILE 44 Ca 0.01 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.98 1kbp s ILE 44 Cb -0.16 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1kbp s ILE 44 CO -0.04 0.49 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.65 1kbp s SER 45 N -0.28 0.85 0.36 3.58 0.01 0.15 -0.55 113.70 117.81 1kbp s SER 45 Ca 0.18 -0.30 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 1kbp s SER 45 Cb -0.14 -0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.11 1kbp s SER 45 CO 0.06 -0.03 0.82 -1.66 0.41 0.00 0.00 173.24 172.85 1kbp s TRP 46 N -0.64 0.11 0.00 2.43 -2.14 -0.38 -1.40 118.94 116.92 1kbp s TRP 46 Ca -0.02 -0.75 0.03 0.00 2.66 0.00 0.00 56.10 58.02 1kbp s TRP 46 Cb -0.06 0.82 -0.01 0.00 -3.10 0.00 0.00 33.47 31.13 1kbp s TRP 46 CO 0.00 -1.49 -0.09 0.08 -2.66 0.00 0.00 176.95 172.79 1kbp s VAL 47 N -2.30 0.73 -0.00 -0.66 1.01 -0.08 -0.12 120.40 118.97 1kbp s VAL 47 Ca 0.16 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1kbp s VAL 47 Cb -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1kbp s VAL 47 CO 0.11 0.13 -0.23 0.42 0.00 0.00 0.00 175.10 175.52 1kbp s THR 48 N -0.37 1.86 -0.02 3.92 -4.23 -0.89 0.07 115.64 115.98 1kbp s THR 48 Ca 0.02 -1.06 0.09 0.00 -1.18 0.00 0.00 61.69 59.56 1kbp s THR 48 Cb -0.04 -1.56 -0.14 0.00 1.34 0.00 0.00 72.50 72.10 1kbp s THR 48 CO -0.00 0.47 0.18 0.23 -0.54 0.00 0.00 174.62 174.96 1kbp n MET 49 N 2.36 0.58 0.02 3.99 2.81 -1.26 -1.10 117.12 124.51 1kbp n MET 49 Ca -0.16 -0.07 -0.18 0.00 -1.81 0.00 0.00 57.70 55.48 1kbp n MET 49 Cb 0.52 -1.21 -0.13 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.41 -5.03 7.83 3.32 -1.94 -3.47 116.42 117.54 1kbp h ASP 50 Ca -0.03 -0.89 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 1kbp h ASP 50 Cb 0.56 -0.13 -0.11 0.00 0.22 0.00 0.00 39.33 39.87 1kbp h ASP 50 CO 0.00 1.26 0.14 -1.83 -1.72 0.00 0.00 179.24 177.10 1kbp s GLU 51 N -2.69 1.36 0.08 3.56 -1.05 -1.26 -5.06 118.70 113.64 1kbp s GLU 51 Ca -0.14 -0.67 -0.16 0.00 -0.15 0.00 0.00 54.97 53.85 1kbp s GLU 51 Cb 0.01 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.23 1kbp s GLU 51 CO 0.81 -0.59 1.04 -2.30 0.95 0.00 0.00 175.26 175.17 1kbp n PRO 52 N -0.37 -0.22 0.00 -4.83 -0.02 -1.26 -4.83 135.00 123.47 1kbp n PRO 52 Ca -0.13 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1kbp n PRO 52 Cb 0.63 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.13 -2.31 3.88 -1.23 0.00 -1.26 -4.80 105.19 98.35 1kbp n GLY 53 Ca 0.01 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.63 6.58 -0.22 1.61 0.15 -1.26 -4.99 113.70 112.95 1kbp s SER 54 Ca 0.00 0.84 0.15 0.00 0.70 0.00 0.00 55.95 57.64 1kbp s SER 54 Cb 0.00 -2.20 0.54 0.00 -1.71 0.00 0.00 66.02 62.66 1kbp s SER 54 CO 0.00 -0.08 1.46 -1.20 1.20 0.00 0.00 173.24 174.62 1kbp n SER 55 N -0.26 3.65 -4.87 5.45 7.64 -1.26 -4.74 113.62 119.24 1kbp n SER 55 Ca -0.00 -3.20 -0.32 0.00 1.01 0.00 0.00 58.87 56.36 1kbp n SER 55 Cb 0.53 -0.58 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 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 -2.94 3.50 -0.04 -0.43 0.00 -1.26 -0.13 121.76 120.47 1kbp s ALA 56 Ca 0.44 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1kbp s ALA 56 Cb 0.36 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1kbp s ALA 56 CO 0.07 0.43 -0.12 0.08 0.00 0.00 0.00 175.76 176.22 1kbp s VAL 57 N -1.90 1.01 -0.11 0.00 1.01 0.16 -4.56 120.40 116.01 1kbp s VAL 57 Ca 0.49 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1kbp s VAL 57 Cb -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1kbp s VAL 57 CO 0.21 0.31 -0.03 -0.60 0.00 0.00 0.00 175.10 174.99 1kbp s ARG 58 N 0.23 3.24 0.06 2.72 3.52 -0.64 -0.32 118.95 127.76 1kbp s ARG 58 Ca -0.05 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 54.92 1kbp s ARG 58 Cb -0.10 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.51 1kbp s ARG 58 CO 0.01 0.49 0.32 1.52 -0.81 0.00 0.00 175.30 176.82 1kbp s TYR 59 N -0.30 -0.10 -0.04 5.12 1.13 -0.59 0.35 117.35 122.91 1kbp s TYR 59 Ca 0.05 -0.10 -0.30 0.00 -1.41 0.00 0.00 57.07 55.31 1kbp s TYR 59 Cb -0.12 0.11 0.07 0.00 -1.10 0.00 0.00 41.96 40.92 1kbp s TYR 59 CO 0.02 -0.55 0.67 1.67 -2.51 0.00 0.00 175.55 174.86 1kbp s TRP 60 N -2.95 -0.65 0.47 -3.49 -2.14 -0.77 -1.45 118.94 107.95 1kbp s TRP 60 Ca -0.02 1.07 -0.13 0.00 2.66 0.00 0.00 56.10 59.69 1kbp s TRP 60 Cb 0.00 0.42 -0.07 0.00 -3.10 0.00 0.00 33.47 30.73 1kbp s TRP 60 CO -0.06 -0.63 0.87 -1.54 -2.66 0.00 0.00 176.95 172.94 1kbp s SER 61 N -1.30 6.52 0.16 -2.66 1.04 -1.23 -1.05 113.70 115.19 1kbp s SER 61 Ca -0.10 1.31 -0.15 0.00 0.48 0.00 0.00 55.95 57.49 1kbp s SER 61 Cb -0.00 -2.40 0.09 0.00 0.10 0.00 0.00 66.02 63.80 1kbp s SER 61 CO 0.08 -0.52 1.77 -0.08 0.98 0.00 0.00 173.24 175.47 1kbp h GLU 62 N 0.95 0.36 0.00 4.02 4.81 -1.60 -3.11 114.58 120.00 1kbp h GLU 62 Ca -0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1kbp h GLU 62 Cb 1.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1kbp h GLU 62 CO 0.63 0.24 0.00 0.36 -0.73 0.00 0.00 179.01 179.51 1kbp n LYS 63 N -4.95 0.00 -2.71 1.92 2.85 -1.26 -4.14 118.16 109.86 1kbp n LYS 63 Ca 0.02 0.25 -0.43 0.00 -1.05 0.00 0.00 58.31 57.10 1kbp n LYS 63 Cb 0.13 -1.13 -0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1kbp n LYS 63 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1kbp s ASN 64 N -2.00 6.86 0.00 -5.58 3.04 -1.25 -4.87 114.94 111.14 1kbp s ASN 64 Ca 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 52.86 50.41 1kbp s ASN 64 Cb 0.00 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 37.20 1kbp s ASN 64 CO 0.00 -1.07 0.00 0.61 -3.04 0.00 0.00 177.10 173.60 1kbp n GLY 65 N 5.16 0.00 3.68 1.21 0.00 -1.18 -3.51 105.19 110.55 1kbp n GLY 65 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.40 4.32 -0.17 1.61 3.52 -1.26 -4.89 118.95 121.66 1kbp s ARG 66 Ca 0.00 1.71 -0.22 0.00 -0.13 0.00 0.00 55.73 57.08 1kbp s ARG 66 Cb 0.00 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 1kbp s ARG 66 CO 0.00 -0.52 0.69 0.15 -0.81 0.00 0.00 175.30 174.81 1kbp s LYS 67 N 2.54 4.26 0.36 5.12 1.02 -1.26 -4.44 119.74 127.34 1kbp s LYS 67 Ca 0.57 0.75 0.09 0.00 0.02 0.00 0.00 55.97 57.39 1kbp s LYS 67 Cb -0.25 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 1kbp s LYS 67 CO 0.21 -0.22 0.03 1.03 -0.92 0.00 0.00 175.35 175.47 1kbp s ARG 68 N 1.83 2.06 -0.05 1.68 0.52 -0.53 -4.97 118.95 119.50 1kbp s ARG 68 Ca 0.32 -1.82 0.02 0.00 -0.52 0.00 0.00 55.73 53.73 1kbp s ARG 68 Cb -0.16 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.44 1kbp s ARG 68 CO 0.12 0.07 -0.11 0.42 0.02 0.00 0.00 175.30 175.83 1kbp s ILE 69 N -2.56 0.96 -0.07 1.52 1.01 -1.26 -1.55 121.20 119.25 1kbp s ILE 69 Ca 0.36 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1kbp s ILE 69 Cb 0.02 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1kbp s ILE 69 CO 0.19 0.30 -0.11 0.00 0.00 0.00 0.00 174.94 175.33 1kbp s ALA 70 N 0.45 2.78 -0.17 9.38 0.00 0.56 -4.92 121.76 129.85 1kbp s ALA 70 Ca -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1kbp s ALA 70 Cb -0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1kbp s ALA 70 CO 0.02 0.50 -0.05 0.21 0.00 0.00 0.00 175.76 176.44 1kbp s LYS 71 N -0.55 3.55 0.00 0.00 2.36 -1.26 0.38 119.74 124.22 1kbp s LYS 71 Ca 0.08 -0.58 0.00 0.00 -2.55 0.00 0.00 55.97 52.92 1kbp s LYS 71 Cb -0.12 -2.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.77 1kbp s LYS 71 CO 0.02 0.12 0.00 0.41 1.55 0.00 0.00 175.35 177.45 1kbp n GLY 72 N 3.87 3.79 3.18 5.54 0.00 0.82 -4.78 105.19 117.61 1kbp n GLY 72 Ca -0.18 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 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 2.96 0.86 0.01 1.61 -0.14 -0.35 -4.86 119.74 119.83 1kbp s LYS 73 Ca 0.00 -1.11 0.08 0.00 -1.36 0.00 0.00 55.97 53.58 1kbp s LYS 73 Cb 0.00 -0.66 -0.02 0.00 -1.68 0.00 0.00 37.83 35.47 1kbp s LYS 73 CO 0.00 0.12 -0.26 1.41 -0.76 0.00 0.00 175.35 175.86 1kbp s MET 74 N -2.49 1.90 0.17 1.68 -2.45 -1.26 -1.17 119.30 115.69 1kbp s MET 74 Ca 0.04 -1.01 -0.11 0.00 -1.25 0.00 0.00 55.69 53.36 1kbp s MET 74 Cb -0.05 -1.96 -0.00 0.00 1.25 0.00 0.00 34.83 34.07 1kbp s MET 74 CO 0.01 0.52 0.34 -1.54 1.05 0.00 0.00 175.02 175.40 1kbp s SER 75 N -0.93 -0.02 0.13 1.11 1.04 0.49 -4.98 113.70 110.54 1kbp s SER 75 Ca 0.11 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 55.68 1kbp s SER 75 Cb -0.10 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1kbp s SER 75 CO 0.01 -0.93 0.20 0.42 0.98 0.00 0.00 173.24 173.92 1kbp s THR 76 N -3.95 0.10 0.17 2.02 -4.23 -1.26 -0.77 115.64 107.72 1kbp s THR 76 Ca 0.15 -1.43 -0.14 0.00 -1.18 0.00 0.00 61.69 59.09 1kbp s THR 76 Cb 0.02 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.17 1kbp s THR 76 CO -0.01 -0.46 0.41 -0.72 -0.54 0.00 0.00 174.62 173.30 1kbp s TYR 77 N -3.95 0.05 -0.02 3.99 1.13 -1.26 -5.01 117.35 112.27 1kbp s TYR 77 Ca 0.14 -0.40 0.05 0.00 -1.41 0.00 0.00 57.07 55.45 1kbp s TYR 77 Cb 0.05 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 41.10 1kbp s TYR 77 CO -0.03 -0.80 -0.16 1.03 -2.51 0.00 0.00 175.55 173.07 1kbp s ARG 78 N -3.89 1.46 0.00 -3.49 0.52 -1.26 -1.02 118.95 111.27 1kbp s ARG 78 Ca 0.10 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1kbp s ARG 78 Cb 0.01 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.12 1kbp s ARG 78 CO -0.04 0.31 0.00 0.34 0.02 0.00 0.00 175.30 175.93 1kbp n PHE 79 N 2.84 0.00 0.00 -0.53 7.35 -0.73 -5.00 117.46 121.40 1kbp n PHE 79 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1kbp n PHE 79 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 -1.86 0.00 -0.87 -5.13 7.35 -1.26 -4.80 117.46 110.89 1kbp n PHE 80 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1kbp n PHE 80 Cb 0.00 0.00 0.39 0.00 0.35 0.00 0.00 39.48 40.22 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 -0.15 5.58 -4.82 -2.13 6.94 -1.26 -4.92 115.26 114.50 1kbp n ASN 81 Ca 0.00 -2.94 -0.29 0.00 -0.02 0.00 0.00 54.58 51.32 1kbp n ASN 81 Cb 0.00 -0.69 -0.06 0.00 -2.36 0.00 0.00 39.78 36.67 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 -2.75 3.26 -0.06 -2.53 5.04 -1.26 -5.13 117.35 113.93 1kbp s TYR 82 Ca 0.54 0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1kbp s TYR 82 Cb 0.41 -1.63 0.03 0.00 0.35 0.00 0.00 41.96 41.12 1kbp s TYR 82 CO 0.15 0.53 0.08 -1.12 -1.34 0.00 0.00 175.55 173.85 1kbp s SER 83 N -2.60 1.16 1.12 4.32 0.01 -1.26 -1.77 113.70 114.69 1kbp s SER 83 Ca 0.31 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.51 1kbp s SER 83 Cb -0.12 -0.08 0.26 0.00 0.21 0.00 0.00 66.02 66.29 1kbp s SER 83 CO 0.24 -0.26 1.05 -0.94 0.41 0.00 0.00 173.24 173.74 1kbp s SER 84 N 2.19 1.41 0.00 2.44 1.04 -0.19 -5.01 113.70 115.58 1kbp s SER 84 Ca 0.05 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1kbp s SER 84 Cb -0.12 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1kbp s SER 84 CO -0.04 -3.91 0.00 0.61 0.98 0.00 0.00 173.24 170.88 1kbp n GLY 85 N 0.16 1.49 3.36 7.32 0.00 -1.26 -4.76 105.19 111.50 1kbp n GLY 85 Ca 0.03 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 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 1.77 3.26 -0.01 1.61 0.08 -0.26 -4.60 117.98 119.84 1kbp s PHE 86 Ca 0.00 -1.04 -0.25 0.00 0.12 0.00 0.00 56.93 55.76 1kbp s PHE 86 Cb 0.00 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 1kbp s PHE 86 CO 0.00 -0.71 0.79 0.42 -0.10 0.00 0.00 175.22 175.62 1kbp s ILE 87 N 1.55 4.88 0.07 0.64 1.01 0.05 -2.09 121.20 127.31 1kbp s ILE 87 Ca 0.03 1.65 0.10 0.00 0.00 0.00 0.00 60.65 62.42 1kbp s ILE 87 Cb -0.21 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 1kbp s ILE 87 CO 0.06 0.28 -0.26 -1.00 0.00 0.00 0.00 174.94 174.02 1kbp s HIS 88 N 0.49 2.30 -0.09 3.97 3.76 0.83 -0.38 115.29 126.17 1kbp s HIS 88 Ca 0.41 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1kbp s HIS 88 Cb -0.20 -1.35 0.05 0.00 1.11 0.00 0.00 32.58 32.20 1kbp s HIS 88 CO 0.22 0.18 0.17 -1.01 -0.85 0.00 0.00 174.74 173.45 1kbp s HIS 89 N -0.87 -0.20 -0.02 1.40 3.76 -0.31 -1.25 115.29 117.80 1kbp s HIS 89 Ca 0.12 0.63 0.02 0.00 -0.15 0.00 0.00 55.06 55.69 1kbp s HIS 89 Cb -0.10 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.37 1kbp s HIS 89 CO 0.03 -0.27 -0.08 0.99 -0.85 0.00 0.00 174.74 174.56 1kbp s THR 90 N 2.19 0.66 -0.29 1.30 2.01 0.28 -1.21 115.64 120.59 1kbp s THR 90 Ca 0.02 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 1kbp s THR 90 Cb -0.12 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.81 1kbp s THR 90 CO -0.06 0.20 0.08 -0.89 -0.69 0.00 0.00 174.62 173.26 1kbp s THR 91 N 0.07 3.96 -0.02 -0.82 2.01 -1.26 0.50 115.64 120.08 1kbp s THR 91 Ca -0.01 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1kbp s THR 91 Cb -0.06 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1kbp s THR 91 CO 0.00 0.09 0.61 -0.63 -0.69 0.00 0.00 174.62 174.00 1kbp s ILE 92 N 1.50 4.94 0.38 1.82 1.01 0.61 -4.89 121.20 126.58 1kbp s ILE 92 Ca 0.03 1.26 0.04 0.00 0.00 0.00 0.00 60.65 61.98 1kbp s ILE 92 Cb -0.17 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1kbp s ILE 92 CO 0.02 0.39 0.12 0.00 0.00 0.00 0.00 174.94 175.47 1kbp s ARG 93 N -0.01 1.85 -1.42 2.79 1.70 -1.26 -0.70 118.95 121.90 1kbp s ARG 93 Ca 0.32 -2.10 -0.10 0.00 -0.47 0.00 0.00 55.73 53.37 1kbp s ARG 93 Cb -0.18 -0.62 0.04 0.00 -0.57 0.00 0.00 34.95 33.62 1kbp s ARG 93 CO 0.17 -0.42 1.08 1.63 -1.08 0.00 0.00 175.30 176.68 1kbp n LYS 94 N -0.84 -6.82 -1.74 3.89 5.02 -0.51 -4.91 118.16 112.25 1kbp n LYS 94 Ca -0.05 0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 56.67 1kbp n LYS 94 Cb 0.65 -5.70 0.07 0.00 -0.02 0.00 0.00 35.03 30.04 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 -7.24 2.70 0.05 -0.35 1.43 -0.86 -5.04 118.68 109.37 1kbp s LEU 95 Ca 0.58 1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 1kbp s LEU 95 Cb -0.27 -3.83 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 1kbp s LEU 95 CO 0.77 -1.70 0.37 -0.54 0.23 0.00 0.00 176.35 175.49 1kbp s LYS 96 N -5.30 3.74 0.66 1.70 1.02 -1.26 -4.81 119.74 115.50 1kbp s LYS 96 Ca 0.60 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.59 1kbp s LYS 96 Cb -0.13 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1kbp s LYS 96 CO 0.53 0.60 1.12 0.71 -0.92 0.00 0.00 175.35 177.38 1kbp s TYR 97 N -1.33 2.56 -1.44 3.18 2.02 -1.26 -3.96 117.35 117.12 1kbp s TYR 97 Ca 0.30 1.56 -0.04 0.00 -0.37 0.00 0.00 57.07 58.52 1kbp s TYR 97 Cb -0.14 -3.21 0.03 0.00 -0.40 0.00 0.00 41.96 38.24 1kbp s TYR 97 CO 0.17 -1.78 0.59 -1.71 -1.57 0.00 0.00 175.55 171.24 1kbp n ASN 98 N -2.37 -1.38 -4.03 2.29 5.15 -0.14 -4.94 115.26 109.84 1kbp n ASN 98 Ca 0.11 -0.95 -0.10 0.00 -0.60 0.00 0.00 54.58 53.04 1kbp n ASN 98 Cb 0.52 -3.30 -0.11 0.00 -0.53 0.00 0.00 39.78 36.36 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 -3.74 0.29 0.01 -0.44 -4.23 -1.25 -4.89 115.64 101.40 1kbp s THR 99 Ca 0.18 -1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 59.33 1kbp s THR 99 Cb -0.09 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 1kbp s THR 99 CO 0.87 -0.54 0.69 -0.75 -0.54 0.00 0.00 174.62 174.34 1kbp s LYS 100 N -1.92 4.41 0.07 3.99 2.20 -1.26 -0.76 119.74 126.48 1kbp s LYS 100 Ca -0.10 0.91 0.07 0.00 -0.36 0.00 0.00 55.97 56.49 1kbp s LYS 100 Cb -0.07 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1kbp s LYS 100 CO -0.02 0.30 -0.20 0.71 -0.36 0.00 0.00 175.35 175.79 1kbp s TYR 101 N -0.05 1.73 0.01 4.03 2.02 0.10 -1.40 117.35 123.79 1kbp s TYR 101 Ca 0.35 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1kbp s TYR 101 Cb -0.19 -0.99 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1kbp s TYR 101 CO 0.20 0.14 -0.11 0.71 -1.57 0.00 0.00 175.55 174.92 1kbp s TYR 102 N -0.99 2.77 0.01 2.71 2.02 -0.21 -1.25 117.35 122.40 1kbp s TYR 102 Ca 0.06 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 1kbp s TYR 102 Cb -0.09 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1kbp s TYR 102 CO 0.03 0.32 -0.04 1.52 -1.57 0.00 0.00 175.55 175.80 1kbp s TYR 103 N -0.95 0.37 0.05 2.71 -0.85 0.17 -1.85 117.35 117.00 1kbp s TYR 103 Ca 0.16 -0.21 0.09 0.00 -0.52 0.00 0.00 57.07 56.58 1kbp s TYR 103 Cb -0.11 -0.24 -0.03 0.00 0.38 0.00 0.00 41.96 41.97 1kbp s TYR 103 CO 0.06 -0.05 -0.25 -1.21 -1.52 0.00 0.00 175.55 172.58 1kbp s GLU 104 N -0.58 1.70 0.01 -3.49 2.02 0.15 0.25 118.70 118.77 1kbp s GLU 104 Ca -0.03 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1kbp s GLU 104 Cb -0.04 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1kbp s GLU 104 CO -0.00 0.48 -0.02 0.54 0.02 0.00 0.00 175.26 176.28 1kbp s VAL 105 N -0.81 0.13 0.00 2.63 0.11 0.02 -1.62 120.40 120.86 1kbp s VAL 105 Ca 0.11 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1kbp s VAL 105 Cb -0.10 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 1kbp s VAL 105 CO 0.02 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 1kbp n GLY 106 N 2.26 0.62 0.29 6.54 0.00 -1.26 -0.12 105.19 113.52 1kbp n GLY 106 Ca -0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 0.66 0.48 0.99 3.38 -1.84 -1.55 115.31 117.44 1kbp h LEU 107 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1kbp h LEU 107 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1kbp h LEU 107 CO 0.00 0.68 -0.23 0.03 0.09 0.00 0.00 178.44 179.01 1kbp h ARG 108 N 0.69 -0.63 0.00 1.13 3.08 -1.95 -3.46 114.38 113.25 1kbp h ARG 108 Ca 0.15 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1kbp h ARG 108 Cb 0.30 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1kbp h ARG 108 CO 0.00 -0.42 0.00 0.09 -1.07 0.00 0.00 179.97 178.57 1kbp n ASN 109 N -4.68 0.00 -4.40 7.04 4.13 -1.25 -4.96 115.26 111.14 1kbp n ASN 109 Ca -0.08 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.77 1kbp n ASN 109 Cb 0.26 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.39 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 0.42 4.77 0.32 3.41 -4.23 -1.21 -5.02 115.64 114.09 1kbp s THR 110 Ca 0.00 -0.78 -0.28 0.00 -1.18 0.00 0.00 61.69 59.45 1kbp s THR 110 Cb 0.00 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 1kbp s THR 110 CO 0.00 -0.24 1.08 -0.89 -0.54 0.00 0.00 174.62 174.03 1kbp s THR 111 N 1.59 3.55 0.01 3.99 2.01 -0.58 -4.21 115.64 122.01 1kbp s THR 111 Ca 0.03 1.43 0.03 0.00 0.31 0.00 0.00 61.69 63.49 1kbp s THR 111 Cb -0.19 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 1kbp s THR 111 CO 0.08 0.24 -0.11 -0.13 -0.69 0.00 0.00 174.62 174.01 1kbp s ARG 112 N -1.81 0.80 -0.02 4.92 0.52 0.83 -4.95 118.95 119.23 1kbp s ARG 112 Ca 0.49 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 1kbp s ARG 112 Cb -0.29 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.39 1kbp s ARG 112 CO 0.36 0.20 -0.16 0.50 0.02 0.00 0.00 175.30 176.22 1kbp s ARG 113 N -0.66 2.36 0.34 3.54 3.52 -1.26 -0.80 118.95 125.99 1kbp s ARG 113 Ca 0.02 -0.79 0.04 0.00 -0.13 0.00 0.00 55.73 54.87 1kbp s ARG 113 Cb -0.06 -2.30 -0.02 0.00 -1.56 0.00 0.00 34.95 31.02 1kbp s ARG 113 CO 0.00 0.60 0.36 -0.06 -0.81 0.00 0.00 175.30 175.38 1kbp s PHE 114 N -0.78 1.56 0.10 5.12 0.40 0.14 -4.98 117.98 119.55 1kbp s PHE 114 Ca 0.12 -1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 54.77 1kbp s PHE 114 Cb -0.11 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 42.94 1kbp s PHE 114 CO 0.02 -0.98 0.30 -1.54 0.70 0.00 0.00 175.22 173.71 1kbp s SER 115 N -3.34 -0.06 0.21 1.36 1.04 -1.26 0.42 113.70 112.08 1kbp s SER 115 Ca 0.37 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 56.19 1kbp s SER 115 Cb 0.01 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1kbp s SER 115 CO 0.26 -0.78 0.47 0.72 0.98 0.00 0.00 173.24 174.89 1kbp s PHE 116 N -3.79 0.15 -0.14 5.02 -0.12 -0.38 -4.46 117.98 114.26 1kbp s PHE 116 Ca 0.04 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 1kbp s PHE 116 Cb 0.03 0.25 0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1kbp s PHE 116 CO -0.11 -0.93 -0.09 0.42 -0.05 0.00 0.00 175.22 174.46 1kbp s ILE 117 N -3.95 1.23 0.59 -4.49 1.01 -1.26 0.02 121.20 114.35 1kbp s ILE 117 Ca 0.16 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 1kbp s ILE 117 Cb -0.00 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1kbp s ILE 117 CO 0.03 0.32 1.28 0.42 0.00 0.00 0.00 174.94 177.00 1kbp s THR 118 N 1.61 2.26 0.87 2.92 -4.23 0.06 -4.84 115.64 114.30 1kbp s THR 118 Ca 0.04 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.60 1kbp s THR 118 Cb -0.13 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 70.74 1kbp s THR 118 CO -0.09 -0.02 1.14 -2.16 -0.54 0.00 0.00 174.62 172.95 1kbp s PRO 119 N -3.17 1.45 0.69 3.99 0.04 -1.26 -2.42 135.00 134.33 1kbp s PRO 119 Ca 0.77 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1kbp s PRO 119 Cb -0.36 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1kbp s PRO 119 CO 0.40 -1.98 1.07 -1.25 0.04 0.00 0.00 177.00 175.28 1kbp s PRO 120 N -5.35 2.87 0.58 0.56 0.04 -1.26 -0.96 135.00 131.48 1kbp s PRO 120 Ca 0.63 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1kbp s PRO 120 Cb -0.14 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1kbp s PRO 120 CO 0.52 -1.16 1.27 0.94 0.04 0.00 0.00 177.00 178.62 1kbp n GLN 121 N -3.03 1.39 -1.69 4.56 7.27 -1.26 -4.20 117.38 120.43 1kbp n GLN 121 Ca 0.08 0.52 -0.43 0.00 0.07 0.00 0.00 57.00 57.24 1kbp n GLN 121 Cb 0.53 -2.49 -0.02 0.00 2.41 0.00 0.00 30.24 30.68 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 -1.39 1.47 -3.61 1.69 -1.04 -1.26 -4.73 114.28 105.41 1kbp n THR 122 Ca 0.13 -0.37 -0.08 0.00 -2.04 0.00 0.00 64.05 61.69 1kbp n THR 122 Cb 0.46 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.41 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 0.00 -0.37 0.08 3.41 0.00 -1.04 -4.99 107.32 104.40 1kbp s GLY 123 Ca 0.62 0.44 -0.21 0.00 0.00 0.00 0.00 44.72 45.56 1kbp s GLY 123 CO 0.56 0.13 1.57 -2.00 0.00 0.00 0.00 173.10 173.36 1kbp h LEU 124 N 2.00 0.25 -3.42 0.66 5.85 -1.83 -3.26 115.31 115.55 1kbp h LEU 124 Ca -0.25 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.06 1kbp h LEU 124 Cb 1.25 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 1kbp h LEU 124 CO 0.30 0.41 0.03 0.47 -0.34 0.00 0.00 178.44 179.31 1kbp n ASP 125 N -4.81 2.97 -4.64 1.25 8.00 -1.26 -3.68 116.55 114.38 1kbp n ASP 125 Ca -0.05 -3.59 -0.42 0.00 0.71 0.00 0.00 54.79 51.44 1kbp n ASP 125 Cb 0.16 -0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.16 4.74 0.56 2.53 1.01 -1.23 -4.76 120.40 120.09 1kbp s VAL 126 Ca 0.46 1.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.85 1kbp s VAL 126 Cb 0.40 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1kbp s VAL 126 CO 0.03 -0.21 1.01 -2.16 0.00 0.00 0.00 175.10 173.77 1kbp s PRO 127 N 3.08 3.75 -0.10 2.72 0.04 -1.26 -3.67 135.00 139.56 1kbp s PRO 127 Ca 0.37 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1kbp s PRO 127 Cb -0.14 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.39 1kbp s PRO 127 CO 0.10 -0.44 0.85 -0.47 0.04 0.00 0.00 177.00 177.08 1kbp s TYR 128 N -2.79 -0.49 -0.16 0.56 5.04 -1.13 -4.89 117.35 113.49 1kbp s TYR 128 Ca 0.58 0.81 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 1kbp s TYR 128 Cb -0.11 0.44 0.02 0.00 0.35 0.00 0.00 41.96 42.66 1kbp s TYR 128 CO 0.39 -0.48 -0.16 -0.08 -1.34 0.00 0.00 175.55 173.89 1kbp s THR 129 N -1.31 1.72 0.04 4.34 -1.32 -1.26 -0.80 115.64 117.04 1kbp s THR 129 Ca -0.05 -0.73 0.01 0.00 -1.21 0.00 0.00 61.69 59.71 1kbp s THR 129 Cb -0.00 -1.59 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 1kbp s THR 129 CO 0.04 0.48 0.12 -0.36 -2.21 0.00 0.00 174.62 172.70 1kbp s PHE 130 N 1.39 3.33 0.17 9.09 0.08 -0.77 0.50 117.98 131.77 1kbp s PHE 130 Ca 0.04 0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.32 1kbp s PHE 130 Cb -0.13 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 1kbp s PHE 130 CO -0.11 0.56 0.23 0.20 -0.10 0.00 0.00 175.22 176.00 1kbp s GLY 131 N -2.18 1.65 -0.20 4.36 0.00 0.78 -0.72 107.32 111.00 1kbp s GLY 131 Ca 0.29 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1kbp s GLY 131 CO 0.21 -1.15 -0.08 1.08 0.00 0.00 0.00 173.10 173.16 1kbp s LEU 132 N -3.29 2.17 0.00 0.66 1.02 0.28 -1.17 118.68 118.35 1kbp s LEU 132 Ca 0.33 -0.90 0.04 0.00 0.02 0.00 0.00 54.13 53.62 1kbp s LEU 132 Cb -0.10 -1.14 -0.01 0.00 0.02 0.00 0.00 46.19 44.96 1kbp s LEU 132 CO 0.26 -0.18 -0.14 -0.63 0.02 0.00 0.00 176.35 175.69 1kbp s ILE 133 N 1.46 1.08 -0.06 -0.59 1.01 -1.14 -1.15 121.20 121.80 1kbp s ILE 133 Ca -0.02 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 1kbp s ILE 133 Cb -0.17 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.41 1kbp s ILE 133 CO -0.08 0.22 0.32 -0.83 0.00 0.00 0.00 174.94 174.57 1kbp s GLY 134 N -0.54 -0.19 -1.44 6.18 0.00 -1.17 -1.81 107.32 108.36 1kbp s GLY 134 Ca 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.30 1kbp s GLY 134 CO -0.00 0.41 0.61 1.22 0.00 0.00 0.00 173.10 175.34 1kbp n ASP 135 N 1.98 -1.49 0.16 1.64 9.92 0.15 -2.42 116.55 126.50 1kbp n ASP 135 Ca -0.18 -0.93 -0.08 0.00 -0.53 0.00 0.00 54.79 53.07 1kbp n ASP 135 Cb 0.57 -3.38 -0.04 0.00 -0.64 0.00 0.00 41.12 37.62 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 -1.84 -0.53 0.00 0.64 5.85 -1.75 -0.51 115.31 117.18 1kbp h LEU 136 Ca -0.61 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1kbp h LEU 136 Cb 1.37 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1kbp h LEU 136 CO 0.63 -0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.05 1kbp n GLY 137 N -1.25 -0.96 2.77 3.75 0.00 -0.46 -0.82 105.19 108.22 1kbp n GLY 137 Ca -0.06 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.17 1.65 -2.33 1.61 10.64 -1.24 -4.86 117.38 122.68 1kbp n GLN 138 Ca 0.00 -3.47 -0.26 0.00 -1.83 0.00 0.00 57.00 51.44 1kbp n GLN 138 Cb 0.00 -1.54 0.12 0.00 -0.86 0.00 0.00 30.24 27.96 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 -3.62 4.06 0.32 2.61 1.04 -1.16 -0.73 113.70 116.22 1kbp s SER 139 Ca 0.28 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.68 1kbp s SER 139 Cb 0.36 -0.29 0.54 0.00 0.10 0.00 0.00 66.02 66.74 1kbp s SER 139 CO -0.02 -2.07 1.91 -0.26 0.98 0.00 0.00 173.24 173.78 1kbp h PHE 140 N -0.86 0.76 -0.86 5.02 0.04 -1.80 -1.76 116.94 117.48 1kbp h PHE 140 Ca -0.40 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.40 1kbp h PHE 140 Cb 1.26 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 39.12 1kbp h PHE 140 CO -0.40 0.59 0.53 -0.44 -0.60 0.00 0.00 178.31 177.99 1kbp h ASP 141 N 0.75 0.83 -0.52 2.17 3.32 -1.90 0.21 116.42 121.27 1kbp h ASP 141 Ca 0.18 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.27 1kbp h ASP 141 Cb 0.14 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1kbp h ASP 141 CO -0.02 0.52 0.33 0.28 -1.72 0.00 0.00 179.24 178.63 1kbp h SER 142 N 0.96 0.55 -0.93 6.45 0.02 -1.44 -0.88 113.55 118.27 1kbp h SER 142 Ca 0.38 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 1kbp h SER 142 Cb 0.19 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1kbp h SER 142 CO -0.18 0.39 0.59 -1.13 -1.14 0.00 0.00 176.83 175.36 1kbp h ASN 143 N 0.66 0.93 0.25 3.07 -1.24 -0.18 -1.57 115.58 117.50 1kbp h ASN 143 Ca 0.20 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1kbp h ASN 143 Cb -0.02 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.85 1kbp h ASN 143 CO -0.07 0.59 -0.12 0.74 -1.29 0.00 0.00 177.43 177.28 1kbp h THR 144 N 1.07 0.80 -0.74 -3.57 2.02 0.08 -1.87 112.91 110.70 1kbp h THR 144 Ca 0.40 -0.31 0.10 0.00 0.77 0.00 0.00 66.41 67.37 1kbp h THR 144 Cb 0.17 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 1kbp h THR 144 CO -0.17 0.07 0.38 0.74 0.37 0.00 0.00 175.52 176.91 1kbp h THR 145 N -0.49 0.85 -0.89 3.16 2.02 -0.65 0.15 112.91 117.06 1kbp h THR 145 Ca -0.03 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1kbp h THR 145 Cb 0.37 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1kbp h THR 145 CO 0.06 0.12 0.52 0.25 0.37 0.00 0.00 175.52 176.84 1kbp h LEU 146 N 0.64 1.09 -0.28 2.58 5.85 -1.02 -1.27 115.31 122.90 1kbp h LEU 146 Ca 0.37 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1kbp h LEU 146 Cb 0.38 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1kbp h LEU 146 CO -0.27 0.85 -0.08 0.28 -0.34 0.00 0.00 178.44 178.88 1kbp h SER 147 N 1.23 0.55 -0.66 1.25 0.02 -0.00 -0.86 113.55 115.08 1kbp h SER 147 Ca 0.32 -0.37 0.15 0.00 -0.84 0.00 0.00 61.79 61.04 1kbp h SER 147 Cb -0.03 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1kbp h SER 147 CO -0.06 0.79 0.45 0.45 -1.14 0.00 0.00 176.83 177.33 1kbp h HIS 148 N 0.29 0.30 -0.12 3.45 3.86 -0.44 0.15 115.15 122.64 1kbp h HIS 148 Ca 0.07 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 1kbp h HIS 148 Cb 0.56 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1kbp h HIS 148 CO 0.05 0.12 -0.27 -0.92 0.86 0.00 0.00 177.93 177.78 1kbp h TYR 149 N 0.26 0.50 -0.04 2.45 3.20 -0.34 -1.84 116.97 121.17 1kbp h TYR 149 Ca 0.32 -0.19 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1kbp h TYR 149 Cb 0.88 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1kbp h TYR 149 CO -0.00 0.89 0.03 0.93 -1.64 0.00 0.00 178.16 178.37 1kbp h GLU 150 N -0.03 0.00 0.00 1.82 5.08 0.52 -2.58 114.58 119.39 1kbp h GLU 150 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kbp h GLU 150 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1kbp h GLU 150 CO 0.06 0.00 -0.97 1.28 -1.00 0.00 0.00 179.01 178.38 1kbp n LEU 151 N -4.25 0.80 -4.69 1.33 4.77 0.25 -4.95 117.00 110.26 1kbp n LEU 151 Ca -0.02 -0.32 -0.54 0.00 -0.03 0.00 0.00 56.01 55.10 1kbp n LEU 151 Cb 0.13 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1kbp n LEU 151 CO 0.31 0.19 1.31 -1.20 -1.33 0.00 0.00 177.39 176.67 1kbp n SER 152 N -1.60 2.59 0.15 -1.43 7.64 -0.70 -4.75 113.62 115.52 1kbp n SER 152 Ca 0.04 1.06 0.14 0.00 1.01 0.00 0.00 58.87 61.11 1kbp n SER 152 Cb 0.36 -1.22 0.68 0.00 -1.01 0.00 0.00 64.21 63.02 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 7.33 0.00 -5.46 1.43 0.13 -1.91 -3.19 132.00 130.34 1kbp h PRO 153 Ca -0.47 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 1kbp h PRO 153 Cb 1.31 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 1kbp h PRO 153 CO 0.93 0.00 0.70 0.15 -0.23 0.00 0.00 178.00 179.56 1kbp s LYS 154 N -5.00 3.25 -0.19 0.86 1.02 -1.26 -4.97 119.74 113.44 1kbp s LYS 154 Ca -0.05 -1.02 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1kbp s LYS 154 Cb 0.18 -4.45 -0.05 0.00 -0.52 0.00 0.00 37.83 32.99 1kbp s LYS 154 CO 0.68 -1.86 2.16 -1.59 -0.92 0.00 0.00 175.35 173.83 1kbp s LYS 155 N 3.93 3.27 0.47 1.68 0.00 -1.20 -5.00 119.74 122.89 1kbp s LYS 155 Ca 0.27 2.07 -0.23 0.00 0.00 0.00 0.00 55.97 58.08 1kbp s LYS 155 Cb -0.13 -4.34 -0.07 0.00 0.00 0.00 0.00 37.83 33.30 1kbp s LYS 155 CO 0.05 -1.95 1.23 0.20 0.00 0.00 0.00 175.35 174.88 1kbp s GLY 156 N 7.68 2.83 0.00 0.59 0.00 -1.26 -4.79 107.32 112.37 1kbp s GLY 156 Ca 0.98 1.08 0.05 0.00 0.00 0.00 0.00 44.72 46.83 1kbp s GLY 156 CO 0.36 1.57 0.45 -1.06 0.00 0.00 0.00 173.10 174.42 1kbp n GLN 157 N -0.49 2.48 -3.64 2.90 6.02 0.18 -4.95 117.38 119.88 1kbp n GLN 157 Ca 0.07 -0.43 -0.07 0.00 -0.01 0.00 0.00 57.00 56.57 1kbp n GLN 157 Cb 0.46 -0.93 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 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 -0.95 0.00 -0.15 5.09 2.01 -1.24 -4.59 115.64 115.81 1kbp s THR 158 Ca 0.04 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.99 1kbp s THR 158 Cb 0.04 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1kbp s THR 158 CO 0.13 0.00 0.04 -0.69 -0.69 0.00 0.00 174.62 173.41 1kbp s VAL 159 N 0.27 4.58 -0.38 3.82 1.01 -0.77 -0.16 120.40 128.78 1kbp s VAL 159 Ca 0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1kbp s VAL 159 Cb -0.05 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1kbp s VAL 159 CO -0.10 0.52 0.26 -0.76 0.00 0.00 0.00 175.10 175.02 1kbp s LEU 160 N -0.08 4.84 -0.25 3.92 1.43 -0.32 -0.64 118.68 127.57 1kbp s LEU 160 Ca 0.05 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 1kbp s LEU 160 Cb -0.12 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1kbp s LEU 160 CO 0.01 -0.38 0.37 0.12 0.23 0.00 0.00 176.35 176.70 1kbp s PHE 161 N 1.65 3.28 -2.01 0.29 2.19 0.07 -2.90 117.98 120.55 1kbp s PHE 161 Ca 0.04 0.45 0.10 0.00 0.33 0.00 0.00 56.93 57.86 1kbp s PHE 161 Cb -0.19 -2.54 0.31 0.00 -1.31 0.00 0.00 43.02 39.29 1kbp s PHE 161 CO 0.09 -0.15 1.25 0.28 1.83 0.00 0.00 175.22 178.52 1kbp n VAL 162 N 4.86 0.41 0.00 3.12 0.31 -0.75 -2.67 118.33 123.61 1kbp n VAL 162 Ca -0.09 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1kbp n VAL 162 Cb 0.51 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 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 1.01 2.86 2.76 2.92 0.00 -1.22 -4.18 105.19 109.35 1kbp n GLY 163 Ca 0.11 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.13 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 -7.79 0.07 1.61 9.92 -1.26 -0.67 116.55 118.43 1kbp n ASP 164 Ca 0.00 0.79 -0.06 0.00 -0.53 0.00 0.00 54.79 54.99 1kbp n ASP 164 Cb 0.00 -5.24 -0.04 0.00 -0.64 0.00 0.00 41.12 35.20 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 2.24 -0.24 0.00 0.64 4.07 -1.92 -3.12 115.31 116.99 1kbp h LEU 165 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1kbp h LEU 165 Cb 0.67 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1kbp h LEU 165 CO 0.16 0.27 -0.18 -1.54 -1.08 0.00 0.00 178.44 176.08 1kbp n SER 166 N -4.95 0.88 -1.76 -0.43 3.41 -1.26 -1.35 113.62 108.15 1kbp n SER 166 Ca -0.05 -0.29 -0.19 0.00 -0.26 0.00 0.00 58.87 58.08 1kbp n SER 166 Cb 0.17 0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.84 -0.38 0.14 7.33 4.02 -1.26 -4.48 117.16 121.68 1kbp n TYR 167 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 1kbp n TYR 167 Cb 0.00 -3.43 0.47 0.00 -0.02 0.00 0.00 39.34 36.36 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 0.38 1.69 0.00 -0.72 0.00 -1.89 -1.09 119.26 117.64 1kbp h ALA 168 Ca -0.42 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1kbp h ALA 168 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1kbp h ALA 168 CO 0.56 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 1kbp n ASP 169 N -4.39 0.00 0.08 0.00 5.75 -1.26 -1.14 116.55 115.59 1kbp n ASP 169 Ca -0.01 -0.01 0.12 0.00 -0.01 0.00 0.00 54.79 54.88 1kbp n ASP 169 Cb 0.17 -0.12 0.11 0.00 -1.03 0.00 0.00 41.12 40.26 1kbp n ASP 169 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1kbp h ARG 170 N 0.00 0.00 -7.07 0.11 3.08 -1.56 -3.42 114.38 105.51 1kbp h ARG 170 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1kbp h ARG 170 Cb 0.02 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.11 1kbp h ARG 170 CO 0.00 0.00 0.21 0.71 -1.07 0.00 0.00 179.97 179.82 1kbp s TYR 171 N -3.23 3.58 0.26 3.04 1.51 -0.29 -4.98 117.35 117.24 1kbp s TYR 171 Ca 0.04 0.96 -0.30 0.00 -1.01 0.00 0.00 57.07 56.76 1kbp s TYR 171 Cb 0.12 -2.44 -0.11 0.00 -0.11 0.00 0.00 41.96 39.42 1kbp s TYR 171 CO 0.74 -0.42 1.57 -1.25 -1.11 0.00 0.00 175.55 175.08 1kbp s PRO 172 N -4.89 4.17 -1.77 -1.71 0.04 -1.26 -1.46 135.00 128.11 1kbp s PRO 172 Ca 0.50 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.03 1kbp s PRO 172 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1kbp s PRO 172 CO 0.48 -0.59 0.00 0.09 0.04 0.00 0.00 177.00 177.02 1kbp n ASN 173 N 2.65 -5.38 -2.78 6.66 5.03 -1.26 -1.10 115.26 119.08 1kbp n ASN 173 Ca 0.09 0.17 -0.18 0.00 0.87 0.00 0.00 54.58 55.53 1kbp n ASN 173 Cb 0.38 -4.58 0.00 0.00 -1.02 0.00 0.00 39.78 34.56 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 -3.36 -1.56 0.00 3.10 8.25 -0.54 -4.43 115.22 116.67 1kbp n HIS 174 Ca -0.22 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1kbp n HIS 174 Cb 0.66 -3.33 0.00 0.00 1.12 0.00 0.00 29.99 28.44 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 -2.10 0.00 0.00 0.41 -0.08 -0.26 -4.56 116.55 109.96 1kbp n ASP 175 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1kbp n ASP 175 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 -0.07 1.67 5.03 -1.26 -1.21 115.26 119.42 1kbp n ASN 176 Ca 0.00 0.20 -0.03 0.00 0.87 0.00 0.00 54.58 55.62 1kbp n ASN 176 Cb 0.00 -0.20 0.20 0.00 -1.02 0.00 0.00 39.78 38.75 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 1.23 0.00 2.41 2.07 -1.98 0.14 116.25 120.13 1kbp h VAL 177 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1kbp h VAL 177 Cb 0.08 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1kbp h VAL 177 CO 0.00 0.34 0.00 0.54 0.02 0.00 0.00 177.57 178.47 1kbp n ARG 178 N -4.22 0.11 0.07 1.57 5.12 -0.35 0.11 116.66 119.07 1kbp n ARG 178 Ca 0.02 0.59 -0.15 0.00 -1.93 0.00 0.00 57.85 56.38 1kbp n ARG 178 Cb 0.29 -1.85 -0.14 0.00 -1.16 0.00 0.00 32.46 29.60 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 0.39 -0.17 -1.55 4.06 -0.89 -2.81 115.95 114.98 1kbp h TRP 179 Ca 0.00 -0.29 -0.07 0.00 2.06 0.00 0.00 58.89 60.59 1kbp h TRP 179 Cb 0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1kbp h TRP 179 CO 0.00 1.30 -0.18 -0.44 -3.56 0.00 0.00 178.44 175.56 1kbp h ASP 180 N 0.06 0.45 -0.87 -3.49 3.32 0.99 -1.88 116.42 115.00 1kbp h ASP 180 Ca -0.20 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.34 1kbp h ASP 180 Cb 1.98 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 41.37 1kbp h ASP 180 CO 0.16 0.85 0.45 0.71 -1.72 0.00 0.00 179.24 179.69 1kbp h THR 181 N 0.06 1.26 -0.77 0.35 1.35 -0.98 -1.37 112.91 112.81 1kbp h THR 181 Ca 0.02 -0.68 -0.04 0.00 -0.55 0.00 0.00 66.41 65.17 1kbp h THR 181 Cb 0.73 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 1kbp h THR 181 CO 0.04 0.30 0.32 -0.25 -0.25 0.00 0.00 175.52 175.69 1kbp h TRP 182 N 1.22 1.15 -0.20 4.73 7.01 -1.42 0.63 115.95 129.07 1kbp h TRP 182 Ca 0.30 -0.08 -0.06 0.00 2.11 0.00 0.00 58.89 61.16 1kbp h TRP 182 Cb 0.07 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 1kbp h TRP 182 CO 0.01 0.87 -0.16 0.78 -2.79 0.00 0.00 178.44 177.15 1kbp h GLY 183 N 1.10 0.37 1.08 2.65 0.00 -0.91 -2.42 103.07 104.94 1kbp h GLY 183 Ca 0.26 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.12 1kbp h GLY 183 CO -0.02 0.23 -0.80 3.21 0.00 0.00 0.00 176.54 179.16 1kbp h ARG 184 N 0.32 0.66 -0.04 4.80 3.08 -0.69 -3.19 114.38 119.32 1kbp h ARG 184 Ca 0.06 -0.62 0.03 0.00 0.07 0.00 0.00 59.98 59.52 1kbp h ARG 184 Cb 0.47 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1kbp h ARG 184 CO 0.03 1.23 -0.18 0.35 -1.07 0.00 0.00 179.97 180.32 1kbp h PHE 185 N 0.32 -0.48 0.00 3.04 3.57 -0.73 -3.05 116.94 119.60 1kbp h PHE 185 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1kbp h PHE 185 Cb 1.45 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.41 1kbp h PHE 185 CO 0.11 -0.26 0.00 0.25 -2.23 0.00 0.00 178.31 176.17 1kbp n THR 186 N -5.32 0.10 -0.20 4.41 -2.24 -0.92 -4.06 114.28 106.04 1kbp n THR 186 Ca -0.04 0.02 0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1kbp n THR 186 Cb 0.23 -0.55 0.48 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.46 -0.46 -0.78 4.81 -1.51 -0.19 114.58 116.90 1kbp h GLU 187 Ca 0.00 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 1kbp h GLU 187 Cb 0.39 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1kbp h GLU 187 CO 0.00 0.30 0.38 0.07 -0.73 0.00 0.00 179.01 179.04 1kbp h ARG 188 N 0.47 0.00 0.00 1.92 0.11 -1.79 -0.49 114.38 114.60 1kbp h ARG 188 Ca 0.41 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.17 1kbp h ARG 188 Cb 0.90 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.93 1kbp h ARG 188 CO -0.15 0.00 -2.05 0.45 0.10 0.00 0.00 179.97 178.32 1kbp n SER 189 N -4.12 1.81 0.20 0.08 2.88 -0.16 -4.61 113.62 109.71 1kbp n SER 189 Ca 0.08 0.31 0.15 0.00 -1.33 0.00 0.00 58.87 58.08 1kbp n SER 189 Cb 0.58 -0.74 0.67 0.00 -0.75 0.00 0.00 64.21 63.97 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 -1.24 -1.34 116.25 117.28 1kbp h VAL 190 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1kbp h VAL 190 Cb 1.40 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1kbp h VAL 190 CO -0.30 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.29 1kbp h ALA 191 N 2.10 1.00 0.00 1.67 0.00 -1.23 -2.27 119.26 120.53 1kbp h ALA 191 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1kbp h ALA 191 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1kbp h ALA 191 CO 0.00 0.00 -1.66 0.66 0.00 0.00 0.00 179.25 178.25 1kbp n TYR 192 N -2.60 0.00 -4.22 0.00 4.01 -0.57 -4.60 117.16 109.17 1kbp n TYR 192 Ca 0.04 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.60 1kbp n TYR 192 Cb 0.39 -0.48 -0.15 0.00 -0.31 0.00 0.00 39.34 38.80 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 -2.23 0.58 0.53 -0.72 -2.07 -0.82 -4.41 119.66 110.52 1kbp s GLN 193 Ca -0.05 -0.21 -0.22 0.00 -1.82 0.00 0.00 55.36 53.06 1kbp s GLN 193 Cb 0.03 -0.57 -0.05 0.00 -1.09 0.00 0.00 33.01 31.33 1kbp s GLN 193 CO 0.39 0.10 1.34 -1.25 -1.32 0.00 0.00 175.29 174.55 1kbp s PRO 194 N 0.04 3.22 -0.10 9.60 0.04 -1.26 -4.27 135.00 142.26 1kbp s PRO 194 Ca -0.00 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1kbp s PRO 194 Cb -0.05 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 1kbp s PRO 194 CO -0.00 -1.12 -0.23 -1.58 0.04 0.00 0.00 177.00 174.11 1kbp s TRP 195 N -1.32 2.58 -0.23 0.56 0.52 -1.21 -1.84 118.94 117.99 1kbp s TRP 195 Ca 0.70 -1.00 -0.19 0.00 0.02 0.00 0.00 56.10 55.64 1kbp s TRP 195 Cb -0.39 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 1kbp s TRP 195 CO 0.47 -0.39 0.54 0.42 0.02 0.00 0.00 176.95 178.01 1kbp s ILE 196 N 0.32 5.07 0.12 2.03 -1.09 0.18 -4.67 121.20 123.16 1kbp s ILE 196 Ca -0.18 0.97 -0.19 0.00 -2.23 0.00 0.00 60.65 59.02 1kbp s ILE 196 Cb -0.18 -3.86 -0.07 0.00 -1.58 0.00 0.00 42.46 36.78 1kbp s ILE 196 CO 0.08 0.11 0.61 0.26 -1.23 0.00 0.00 174.94 174.77 1kbp s TRP 197 N 2.07 3.74 -0.01 3.97 0.52 -1.26 -0.75 118.94 127.22 1kbp s TRP 197 Ca 0.23 1.27 0.02 0.00 0.02 0.00 0.00 56.10 57.65 1kbp s TRP 197 Cb -0.16 -2.51 -0.00 0.00 -1.15 0.00 0.00 33.47 29.65 1kbp s TRP 197 CO 0.09 0.51 -0.08 0.99 0.02 0.00 0.00 176.95 178.48 1kbp s THR 198 N -1.26 0.65 -0.11 2.01 2.01 -1.09 -4.99 115.64 112.86 1kbp s THR 198 Ca 0.34 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1kbp s THR 198 Cb -0.18 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1kbp s THR 198 CO 0.20 0.19 0.52 0.00 -0.69 0.00 0.00 174.62 174.84 1kbp s ALA 199 N -0.12 3.45 0.44 7.40 0.00 -1.26 -3.38 121.76 128.29 1kbp s ALA 199 Ca 0.02 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1kbp s ALA 199 Cb -0.04 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1kbp s ALA 199 CO -0.00 -0.02 0.19 0.41 0.00 0.00 0.00 175.76 176.34 1kbp n GLY 200 N 3.24 3.19 0.20 0.00 0.00 -1.26 -4.56 105.19 106.00 1kbp n GLY 200 Ca -0.06 -2.31 0.04 0.00 0.00 0.00 0.00 46.02 43.70 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 0.75 0.00 0.29 1.61 -1.07 -1.97 -2.01 115.58 113.18 1kbp h ASN 201 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 1kbp h ASN 201 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 1kbp h ASN 201 CO 0.51 0.33 0.00 1.41 0.07 0.00 0.00 177.43 179.74 1kbp n HIS 202 N -3.99 0.00 0.23 4.14 8.25 -1.26 -1.91 115.22 120.68 1kbp n HIS 202 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 1kbp n HIS 202 Cb 0.39 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.32 0.51 0.12 -0.41 4.71 -0.76 -4.37 120.64 119.12 1kbp n GLU 203 Ca 0.06 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.16 57.05 1kbp n GLU 203 Cb 0.12 -1.65 -0.08 0.00 -1.01 0.00 0.00 31.44 28.83 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 0.84 -6.44 -3.67 2.04 -1.43 -3.18 117.51 105.68 1kbp h ILE 204 Ca 0.00 -0.01 -0.47 0.00 1.00 0.00 0.00 64.86 65.38 1kbp h ILE 204 Cb 0.91 0.85 0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1kbp h ILE 204 CO 0.00 0.00 -0.94 -0.62 0.00 0.00 0.00 178.15 176.59 1kbp n GLU 205 N -5.18 -0.95 -3.11 2.37 1.02 -1.26 -0.28 120.64 113.25 1kbp n GLU 205 Ca -0.09 0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 57.02 1kbp n GLU 205 Cb 0.11 -3.59 -0.06 0.00 -0.02 0.00 0.00 31.44 27.88 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 -3.43 3.02 -0.60 -0.32 5.36 -1.26 -4.70 117.98 116.05 1kbp s PHE 206 Ca 0.44 -0.42 0.05 0.00 -0.96 0.00 0.00 56.93 56.04 1kbp s PHE 206 Cb -0.18 -3.58 0.18 0.00 -0.34 0.00 0.00 43.02 39.10 1kbp s PHE 206 CO 0.89 -1.05 0.48 0.00 -1.46 0.00 0.00 175.22 174.08 1kbp n ALA 207 N 6.34 3.27 -0.33 11.12 0.00 0.19 -4.93 120.51 136.18 1kbp n ALA 207 Ca -0.05 -4.07 0.04 0.00 0.00 0.00 0.00 53.44 49.36 1kbp n ALA 207 Cb 0.46 -0.92 0.19 0.00 0.00 0.00 0.00 19.45 19.18 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 5.27 0.92 -1.01 0.00 0.11 -1.91 -0.95 132.00 134.43 1kbp h PRO 208 Ca 0.19 -0.06 0.25 0.00 0.11 0.00 0.00 66.00 66.49 1kbp h PRO 208 Cb 0.80 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.62 1kbp h PRO 208 CO 0.61 0.61 0.66 0.93 -0.21 0.00 0.00 178.00 180.60 1kbp h GLU 209 N 0.94 0.38 -0.31 1.05 3.07 -1.91 0.12 114.58 117.92 1kbp h GLU 209 Ca 0.44 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1kbp h GLU 209 Cb 0.36 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1kbp h GLU 209 CO -0.24 0.25 0.00 0.44 -1.40 0.00 0.00 179.01 178.06 1kbp n ILE 210 N -4.57 2.28 -2.76 3.13 -5.35 -0.83 -4.97 119.36 106.30 1kbp n ILE 210 Ca 0.23 -1.76 -0.20 0.00 -0.27 0.00 0.00 62.75 60.76 1kbp n ILE 210 Cb 0.84 -0.21 0.02 0.00 -1.74 0.00 0.00 39.64 38.54 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 -0.28 -5.58 -4.15 7.28 3.02 0.42 -4.90 115.26 111.08 1kbp n ASN 211 Ca 0.22 -0.18 -0.35 0.00 -0.03 0.00 0.00 54.58 54.23 1kbp n ASN 211 Cb 0.91 -4.47 -0.13 0.00 -0.61 0.00 0.00 39.78 35.48 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 -5.38 2.26 -0.02 3.52 0.41 -0.42 -4.93 118.70 114.13 1kbp s GLU 212 Ca 0.19 -1.45 0.03 0.00 -0.41 0.00 0.00 54.97 53.33 1kbp s GLU 212 Cb -0.08 -3.30 0.05 0.00 -1.78 0.00 0.00 34.13 29.02 1kbp s GLU 212 CO 0.23 -0.76 0.87 0.25 -0.49 0.00 0.00 175.26 175.36 1kbp n THR 213 N 4.59 0.69 -3.56 3.63 -2.24 -1.26 0.56 114.28 116.69 1kbp n THR 213 Ca -0.09 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 1kbp n THR 213 Cb 0.43 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.86 2.90 0.47 -0.78 2.12 -1.26 -4.95 118.70 116.34 1kbp s GLU 214 Ca 0.05 -1.04 -0.24 0.00 0.36 0.00 0.00 54.97 54.11 1kbp s GLU 214 Cb 0.05 -3.80 -0.08 0.00 0.26 0.00 0.00 34.13 30.56 1kbp s GLU 214 CO 0.01 -0.70 1.26 -2.30 -0.54 0.00 0.00 175.26 172.99 1kbp n PRO 215 N 5.05 1.77 -1.57 4.30 -0.02 -1.26 -3.08 135.00 140.19 1kbp n PRO 215 Ca -0.12 0.64 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 1kbp n PRO 215 Cb 0.46 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.56 -0.07 0.23 6.00 3.72 0.62 -4.95 117.46 122.45 1kbp n PHE 216 Ca 0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.37 1kbp n PHE 216 Cb 0.42 -3.01 -0.06 0.00 -0.94 0.00 0.00 39.48 35.89 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 0.00 -0.63 -0.91 -1.08 3.64 -1.76 0.48 116.57 116.30 1kbp h LYS 217 Ca -0.36 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1kbp h LYS 217 Cb 1.14 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1kbp h LYS 217 CO 0.52 -0.42 0.60 -1.35 -2.27 0.00 0.00 179.45 176.52 1kbp h PRO 218 N -0.66 1.20 -0.37 1.90 0.11 -1.89 -1.81 132.00 130.48 1kbp h PRO 218 Ca -0.06 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.01 1kbp h PRO 218 Cb 0.53 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1kbp h PRO 218 CO 0.04 0.79 0.16 0.35 -0.21 0.00 0.00 178.00 179.13 1kbp h PHE 219 N 1.23 0.29 0.00 0.65 3.57 -1.81 -2.62 116.94 118.26 1kbp h PHE 219 Ca 0.33 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1kbp h PHE 219 Cb -0.14 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1kbp h PHE 219 CO -0.01 0.14 -0.23 0.66 -2.23 0.00 0.00 178.31 176.64 1kbp h SER 220 N 0.34 0.00 -0.08 0.41 4.64 -0.10 0.12 113.55 118.88 1kbp h SER 220 Ca 0.16 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 1kbp h SER 220 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1kbp h SER 220 CO -0.13 0.23 -0.78 1.88 -0.87 0.00 0.00 176.83 177.16 1kbp h TYR 221 N 0.00 0.94 0.19 4.77 0.05 -1.02 -3.37 116.97 118.54 1kbp h TYR 221 Ca -0.00 -0.46 -0.31 0.00 0.05 0.00 0.00 58.73 58.01 1kbp h TYR 221 Cb 0.56 -0.13 0.02 0.00 1.01 0.00 0.00 36.73 38.19 1kbp h TYR 221 CO 0.00 1.28 -1.41 0.00 -1.05 0.00 0.00 178.16 176.98 1kbp h ARG 222 N 0.34 0.40 -4.79 4.88 3.08 -1.17 -3.44 114.38 113.68 1kbp h ARG 222 Ca -0.08 -0.69 -0.68 0.00 0.07 0.00 0.00 59.98 58.61 1kbp h ARG 222 Cb 1.44 0.26 -0.34 0.00 0.08 0.00 0.00 29.97 31.40 1kbp h ARG 222 CO 0.16 1.32 -0.72 0.71 -1.07 0.00 0.00 179.97 180.36 1kbp s TYR 223 N -2.62 3.28 0.15 3.04 2.02 0.40 -4.97 117.35 118.64 1kbp s TYR 223 Ca -0.07 -2.03 0.03 0.00 -0.37 0.00 0.00 57.07 54.63 1kbp s TYR 223 Cb 0.06 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1kbp s TYR 223 CO 0.91 -0.83 0.23 -1.01 -1.57 0.00 0.00 175.55 173.28 1kbp s HIS 224 N 1.20 3.37 0.01 2.71 3.76 -1.26 -4.63 115.29 120.46 1kbp s HIS 224 Ca -0.06 0.08 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1kbp s HIS 224 Cb -0.20 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 1kbp s HIS 224 CO -0.02 0.52 0.01 0.14 -0.85 0.00 0.00 174.74 174.54 1kbp s VAL 225 N -1.73 0.10 -0.59 -0.90 -7.23 -1.26 -4.92 120.40 103.87 1kbp s VAL 225 Ca 0.33 -0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 59.64 1kbp s VAL 225 Cb -0.11 -0.29 -0.15 0.00 0.56 0.00 0.00 36.38 36.40 1kbp s VAL 225 CO 0.27 -0.44 2.76 -0.81 -0.31 0.00 0.00 175.10 176.57 1kbp n PRO 226 N 1.66 2.18 0.29 4.82 -0.04 -1.26 -4.70 135.00 137.95 1kbp n PRO 226 Ca -0.23 -1.26 0.16 0.00 -0.04 0.00 0.00 63.50 62.13 1kbp n PRO 226 Cb 0.55 -2.23 0.87 0.00 -0.04 0.00 0.00 33.50 32.66 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 4.57 0.00 0.00 0.54 -0.00 -1.89 0.11 116.97 120.30 1kbp h TYR 227 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 1kbp h TYR 227 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 1kbp h TYR 227 CO 1.76 0.06 -0.01 0.39 -0.00 0.00 0.00 178.16 180.35 1kbp n GLU 228 N -3.44 0.12 -0.08 0.10 4.71 -1.26 -2.29 120.64 118.50 1kbp n GLU 228 Ca -0.02 0.09 -0.08 0.00 -0.01 0.00 0.00 57.16 57.15 1kbp n GLU 228 Cb 0.19 -1.64 -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 2.79 0.35 -2.43 0.62 0.00 -1.13 -3.36 119.26 116.09 1kbp h ALA 229 Ca 0.00 0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.44 1kbp h ALA 229 Cb 0.61 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.45 1kbp h ALA 229 CO 0.00 -0.27 0.36 -1.12 0.00 0.00 0.00 179.25 178.22 1kbp s SER 230 N -5.37 5.47 -0.64 0.00 0.01 -1.22 -4.82 113.70 107.14 1kbp s SER 230 Ca -0.13 1.03 -0.04 0.00 1.31 0.00 0.00 55.95 58.12 1kbp s SER 230 Cb 0.11 -1.87 0.11 0.00 0.21 0.00 0.00 66.02 64.58 1kbp s SER 230 CO 0.70 -1.28 2.62 0.00 0.41 0.00 0.00 173.24 175.69 1kbp n GLN 231 N -2.91 2.85 -2.48 12.44 3.00 -1.26 -4.87 117.38 124.15 1kbp n GLN 231 Ca 0.06 -2.69 -0.33 0.00 -0.01 0.00 0.00 57.00 54.03 1kbp n GLN 231 Cb 0.57 -2.24 -0.03 0.00 0.00 0.00 0.00 30.24 28.54 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 0.17 6.39 -0.04 1.08 0.15 -0.97 -4.97 113.70 115.51 1kbp s SER 232 Ca 0.57 1.80 0.13 0.00 0.70 0.00 0.00 55.95 59.15 1kbp s SER 232 Cb 0.35 -2.54 0.39 0.00 -1.71 0.00 0.00 66.02 62.51 1kbp s SER 232 CO -0.22 -0.74 1.32 0.35 1.20 0.00 0.00 173.24 175.15 1kbp n THR 233 N -1.21 1.29 -3.70 6.45 -2.24 -1.26 -4.31 114.28 109.30 1kbp n THR 233 Ca 0.08 -1.18 -0.14 0.00 -2.27 0.00 0.00 64.05 60.54 1kbp n THR 233 Cb 0.53 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.17 -0.29 0.00 3.42 0.15 -1.26 -5.02 113.70 109.52 1kbp s SER 234 Ca 0.30 0.19 0.20 0.00 0.70 0.00 0.00 55.95 57.34 1kbp s SER 234 Cb 0.18 0.37 1.08 0.00 -1.71 0.00 0.00 66.02 65.94 1kbp s SER 234 CO 0.16 -0.51 1.71 -0.81 1.20 0.00 0.00 173.24 174.99 1kbp n PRO 235 N 1.09 1.17 0.00 5.44 -0.04 -1.26 -3.79 135.00 137.61 1kbp n PRO 235 Ca -0.21 -0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.12 1kbp n PRO 235 Cb 0.57 -1.33 0.27 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.54 0.00 -3.69 0.54 3.72 -1.26 -4.80 117.46 111.43 1kbp n PHE 236 Ca 0.15 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.45 1kbp n PHE 236 Cb 0.13 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.64 -0.58 0.02 1.38 -2.14 -1.25 -3.48 118.94 110.26 1kbp s TRP 237 Ca 0.20 1.23 -0.01 0.00 2.66 0.00 0.00 56.10 60.18 1kbp s TRP 237 Cb 0.19 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.78 1kbp s TRP 237 CO 0.59 -0.35 0.04 2.48 -2.66 0.00 0.00 176.95 177.05 1kbp n TYR 238 N 4.46 -1.05 -3.63 1.66 4.11 -1.03 -4.66 117.16 117.03 1kbp n TYR 238 Ca -0.21 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.90 57.43 1kbp n TYR 238 Cb 0.54 0.05 -0.07 0.00 -0.00 0.00 0.00 39.34 39.86 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 -1.12 -0.47 0.05 9.48 0.15 -1.26 -1.29 113.70 119.23 1kbp s SER 239 Ca 0.01 0.52 -0.06 0.00 0.70 0.00 0.00 55.95 57.12 1kbp s SER 239 Cb -0.00 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1kbp s SER 239 CO 0.01 -0.50 0.10 0.27 1.20 0.00 0.00 173.24 174.31 1kbp s ILE 240 N -1.09 0.15 -0.03 6.45 -4.36 -0.67 -4.37 121.20 117.28 1kbp s ILE 240 Ca -0.11 -1.22 0.07 0.00 -0.26 0.00 0.00 60.65 59.13 1kbp s ILE 240 Cb -0.02 -1.09 -0.02 0.00 1.25 0.00 0.00 42.46 42.58 1kbp s ILE 240 CO 0.07 -0.67 -0.22 -0.54 0.24 0.00 0.00 174.94 173.82 1kbp s LYS 241 N -3.07 2.24 -0.18 0.37 1.02 0.84 -0.90 119.74 120.05 1kbp s LYS 241 Ca -0.01 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 55.05 1kbp s LYS 241 Cb 0.02 -2.15 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 1kbp s LYS 241 CO -0.07 0.58 0.40 0.50 -0.92 0.00 0.00 175.35 175.84 1kbp s ARG 242 N -0.65 0.33 7.93 1.68 3.52 -0.54 -4.09 118.95 127.14 1kbp s ARG 242 Ca 0.10 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 1kbp s ARG 242 Cb -0.10 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1kbp s ARG 242 CO -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 175.30 174.27 1kbp n ALA 243 N 4.96 0.00 -0.40 6.12 0.00 -1.26 -1.52 120.51 128.42 1kbp n ALA 243 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1kbp n ALA 243 Cb 0.52 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.30 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 7.94 4.12 -4.56 0.00 3.41 -1.24 -2.49 113.62 120.80 1kbp n SER 244 Ca 0.00 -2.10 -0.27 0.00 -0.26 0.00 0.00 58.87 56.23 1kbp n SER 244 Cb 0.00 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.34 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 -1.21 2.93 -0.22 7.33 0.00 -0.57 -1.65 121.76 128.35 1kbp s ALA 245 Ca 0.50 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1kbp s ALA 245 Cb 0.27 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1kbp s ALA 245 CO 0.31 0.49 -0.06 -1.58 0.00 0.00 0.00 175.76 174.93 1kbp s HIS 246 N -1.61 2.34 -0.15 0.00 2.46 0.86 -1.46 115.29 117.72 1kbp s HIS 246 Ca 0.24 -1.68 -0.07 0.00 0.47 0.00 0.00 55.06 54.02 1kbp s HIS 246 Cb -0.09 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.75 1kbp s HIS 246 CO 0.15 -0.76 0.10 0.42 -2.47 0.00 0.00 174.74 172.18 1kbp s ILE 247 N 1.42 5.15 -0.15 0.89 1.01 -0.08 -1.54 121.20 127.90 1kbp s ILE 247 Ca -0.05 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1kbp s ILE 247 Cb -0.18 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1kbp s ILE 247 CO -0.07 0.53 -0.16 -0.63 0.00 0.00 0.00 174.94 174.61 1kbp s ILE 248 N -0.31 1.72 -0.15 2.92 1.01 -0.15 -1.68 121.20 124.56 1kbp s ILE 248 Ca 0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 1kbp s ILE 248 Cb -0.12 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1kbp s ILE 248 CO 0.01 0.48 0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1kbp s VAL 249 N 1.30 4.49 0.40 2.92 1.01 -0.42 -0.22 120.40 129.88 1kbp s VAL 249 Ca 0.02 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1kbp s VAL 249 Cb -0.13 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 1kbp s VAL 249 CO -0.09 0.50 0.00 -0.76 0.00 0.00 0.00 175.10 174.75 1kbp s LEU 250 N 0.07 2.87 -0.30 3.92 1.43 -0.23 -2.45 118.68 124.00 1kbp s LEU 250 Ca 0.03 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 51.85 1kbp s LEU 250 Cb -0.13 -0.96 0.08 0.00 0.03 0.00 0.00 46.19 45.21 1kbp s LEU 250 CO 0.01 -0.40 -0.02 -0.55 0.23 0.00 0.00 176.35 175.62 1kbp s SER 251 N -3.70 4.52 0.48 2.29 0.15 -1.23 -4.58 113.70 111.64 1kbp s SER 251 Ca 0.35 -1.74 0.16 0.00 0.70 0.00 0.00 55.95 55.42 1kbp s SER 251 Cb 0.08 -1.52 1.14 0.00 -1.71 0.00 0.00 66.02 64.00 1kbp s SER 251 CO 0.18 -0.29 2.05 0.28 1.20 0.00 0.00 173.24 176.66 1kbp h SER 252 N 7.73 0.00 -0.56 5.45 0.02 -1.91 -2.47 113.55 121.80 1kbp h SER 252 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 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 0.48 0.12 0.00 -1.22 -1.14 0.00 0.00 176.83 175.07 1kbp n TYR 253 N -4.33 0.73 -2.89 3.45 4.01 -1.26 -4.90 117.16 111.97 1kbp n TYR 253 Ca -0.03 -0.41 -0.09 0.00 -0.16 0.00 0.00 57.90 57.22 1kbp n TYR 253 Cb 0.19 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 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 1.43 0.87 -4.90 7.72 7.64 -0.93 -5.11 113.62 120.34 1kbp n SER 254 Ca 0.21 -1.65 -0.34 0.00 1.01 0.00 0.00 58.87 58.10 1kbp n SER 254 Cb 0.58 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.53 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 -2.44 3.90 -0.04 -0.43 0.00 -1.26 -4.99 121.76 116.50 1kbp s ALA 255 Ca 0.28 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1kbp s ALA 255 Cb -0.02 -1.97 0.09 0.00 0.00 0.00 0.00 23.12 21.22 1kbp s ALA 255 CO 0.18 0.71 1.04 2.48 0.00 0.00 0.00 175.76 180.16 1kbp n TYR 256 N 0.94 0.00 -0.55 0.00 0.18 -1.26 -4.23 117.16 112.24 1kbp n TYR 256 Ca -0.10 -0.32 -0.29 0.00 1.88 0.00 0.00 57.90 59.07 1kbp n TYR 256 Cb 0.53 -0.08 0.23 0.00 -0.38 0.00 0.00 39.34 39.64 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 -1.57 1.58 0.08 -7.48 0.00 -1.26 -4.61 107.32 94.06 1kbp s GLY 257 Ca 0.10 0.09 -0.31 0.00 0.00 0.00 0.00 44.72 44.60 1kbp s GLY 257 CO 0.01 0.73 1.45 -1.60 0.00 0.00 0.00 173.10 173.69 1kbp s ARG 258 N -4.48 4.28 0.00 2.90 3.52 -1.26 -2.04 118.95 121.87 1kbp s ARG 258 Ca 0.68 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.39 1kbp s ARG 258 Cb -0.25 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 1kbp s ARG 258 CO 0.63 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 1kbp n GLY 259 N 3.64 3.29 3.66 8.12 0.00 -1.26 -5.05 105.19 117.59 1kbp n GLY 259 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.91 2.39 0.17 2.61 -4.23 -0.87 -4.72 115.64 108.08 1kbp s THR 260 Ca 0.00 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.49 1kbp s THR 260 Cb 0.00 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.47 1kbp s THR 260 CO 0.00 -0.17 1.84 -0.65 -0.54 0.00 0.00 174.62 175.10 1kbp h PRO 261 N -1.87 0.67 -0.43 3.99 0.11 -1.89 -0.15 132.00 132.44 1kbp h PRO 261 Ca -0.51 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 1kbp h PRO 261 Cb 1.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1kbp h PRO 261 CO 0.51 0.45 0.02 0.37 -0.21 0.00 0.00 178.00 179.14 1kbp h GLN 262 N 0.69 0.74 0.64 1.05 4.15 -1.92 -0.35 115.11 120.11 1kbp h GLN 262 Ca 0.19 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1kbp h GLN 262 Cb -0.08 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1kbp h GLN 262 CO -0.04 0.80 -0.32 -0.92 -1.93 0.00 0.00 178.83 176.42 1kbp h TYR 263 N 0.58 -0.83 -0.99 3.99 5.03 -1.75 -0.92 116.97 122.08 1kbp h TYR 263 Ca 0.12 -0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.58 1kbp h TYR 263 Cb 0.45 0.28 -0.10 0.00 1.55 0.00 0.00 36.73 38.91 1kbp h TYR 263 CO 0.03 -0.51 0.60 1.15 -1.32 0.00 0.00 178.16 178.12 1kbp h THR 264 N -0.87 0.78 -0.00 1.81 2.02 -0.97 -1.87 112.91 113.81 1kbp h THR 264 Ca -0.09 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1kbp h THR 264 Cb 0.68 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1kbp h THR 264 CO 0.13 0.15 -0.00 -0.25 0.37 0.00 0.00 175.52 175.92 1kbp h TRP 265 N 0.84 0.00 -0.94 3.16 7.01 -0.73 -2.97 115.95 122.32 1kbp h TRP 265 Ca 0.54 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.57 1kbp h TRP 265 Cb 0.73 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.74 1kbp h TRP 265 CO -0.01 0.36 0.62 1.25 -2.79 0.00 0.00 178.44 177.86 1kbp h LEU 266 N -0.35 1.04 -0.14 0.65 5.85 -0.64 -0.46 115.31 121.26 1kbp h LEU 266 Ca 0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1kbp h LEU 266 Cb 0.36 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1kbp h LEU 266 CO 0.00 0.73 0.01 0.50 -0.34 0.00 0.00 178.44 179.34 1kbp h LYS 267 N 1.22 0.05 -0.66 1.25 3.64 -1.33 0.08 116.57 120.82 1kbp h LYS 267 Ca 0.36 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1kbp h LYS 267 Cb -0.06 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1kbp h LYS 267 CO -0.10 0.04 0.13 0.87 -2.27 0.00 0.00 179.45 178.12 1kbp h LYS 268 N 0.06 1.06 -0.55 1.90 6.56 -1.33 -3.10 116.57 121.17 1kbp h LYS 268 Ca 0.06 -0.26 -0.08 0.00 -1.06 0.00 0.00 60.65 59.31 1kbp h LYS 268 Cb 0.07 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1kbp h LYS 268 CO -0.10 0.95 0.03 1.49 -2.06 0.00 0.00 179.45 179.76 1kbp h GLU 269 N 1.00 0.95 -0.42 3.15 4.57 -0.48 -2.50 114.58 120.85 1kbp h GLU 269 Ca 0.21 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1kbp h GLU 269 Cb 0.39 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1kbp h GLU 269 CO 0.01 0.94 0.28 -0.07 -1.18 0.00 0.00 179.01 178.99 1kbp h LEU 270 N 0.83 0.47 -1.37 1.64 3.38 -0.92 0.12 115.31 119.45 1kbp h LEU 270 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1kbp h LEU 270 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1kbp h LEU 270 CO 0.02 0.34 0.00 0.03 0.09 0.00 0.00 178.44 178.92 1kbp h ARG 271 N 0.55 0.00 -0.02 1.13 3.08 -1.43 -2.87 114.38 114.82 1kbp h ARG 271 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1kbp h ARG 271 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1kbp h ARG 271 CO -0.04 0.00 -0.19 1.63 -1.07 0.00 0.00 179.97 180.30 1kbp n LYS 272 N -2.64 1.46 -2.50 0.04 5.02 0.41 -4.92 118.16 115.03 1kbp n LYS 272 Ca 0.00 -1.05 -0.41 0.00 -2.02 0.00 0.00 58.31 54.83 1kbp n LYS 272 Cb 0.20 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.26 4.05 -0.29 -0.18 1.01 -1.09 -5.02 120.40 116.63 1kbp s VAL 273 Ca 0.27 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.88 1kbp s VAL 273 Cb 0.20 -4.03 0.08 0.00 0.00 0.00 0.00 36.38 32.63 1kbp s VAL 273 CO 0.44 0.20 -0.02 -0.54 0.00 0.00 0.00 175.10 175.18 1kbp s LYS 274 N 0.36 1.64 0.03 2.72 1.02 -1.26 -4.98 119.74 119.27 1kbp s LYS 274 Ca 0.53 -1.41 0.17 0.00 0.02 0.00 0.00 55.97 55.29 1kbp s LYS 274 Cb -0.28 -2.83 0.74 0.00 -0.52 0.00 0.00 37.83 34.94 1kbp s LYS 274 CO 0.32 -0.75 1.55 0.54 -0.92 0.00 0.00 175.35 176.09 1kbp n ARG 275 N 4.47 0.02 0.05 1.68 5.12 -1.26 -0.71 116.66 126.04 1kbp n ARG 275 Ca -0.06 0.23 0.14 0.00 -1.93 0.00 0.00 57.85 56.23 1kbp n ARG 275 Cb 0.43 -1.54 0.52 0.00 -1.16 0.00 0.00 32.46 30.70 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 -1.59 0.36 -0.05 0.55 3.41 -1.26 -3.26 113.62 111.79 1kbp n SER 276 Ca 0.04 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1kbp n SER 276 Cb 0.20 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.83 0.23 -3.81 4.33 2.13 0.11 -4.68 120.64 117.12 1kbp n GLU 277 Ca 0.06 0.10 -0.30 0.00 0.66 0.00 0.00 57.16 57.69 1kbp n GLU 277 Cb 0.38 -0.89 -0.14 0.00 0.27 0.00 0.00 31.44 31.05 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 -2.21 1.52 0.26 6.31 -4.23 -0.03 -3.59 115.64 113.68 1kbp s THR 278 Ca -0.15 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.16 1kbp s THR 278 Cb 0.06 -2.11 0.26 0.00 1.34 0.00 0.00 72.50 72.05 1kbp s THR 278 CO 0.19 -0.74 1.88 1.55 -0.54 0.00 0.00 174.62 176.96 1kbp h PRO 279 N 7.40 1.12 -5.77 3.99 0.13 -1.46 -3.36 132.00 134.05 1kbp h PRO 279 Ca -0.07 -0.07 -0.59 0.00 -0.87 0.00 0.00 66.00 64.41 1kbp h PRO 279 Cb 0.98 -0.25 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 1kbp h PRO 279 CO 0.51 0.74 0.20 -1.58 -0.23 0.00 0.00 178.00 177.64 1kbp s TRP 280 N -6.05 3.40 -0.28 1.56 0.52 -0.66 -4.86 118.94 112.57 1kbp s TRP 280 Ca -0.13 1.05 -0.03 0.00 0.02 0.00 0.00 56.10 57.01 1kbp s TRP 280 Cb 0.20 -2.86 0.03 0.00 -1.15 0.00 0.00 33.47 29.68 1kbp s TRP 280 CO 0.81 -0.18 0.00 -1.17 0.02 0.00 0.00 176.95 176.43 1kbp s LEU 281 N 1.91 3.59 0.03 2.99 2.96 -1.26 -0.10 118.68 128.80 1kbp s LEU 281 Ca 0.32 -0.93 0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1kbp s LEU 281 Cb -0.16 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1kbp s LEU 281 CO 0.11 -0.19 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.12 1kbp s ILE 282 N 1.36 2.55 -0.01 6.68 1.01 -0.59 -1.56 121.20 130.64 1kbp s ILE 282 Ca -0.00 -1.21 0.06 0.00 0.00 0.00 0.00 60.65 59.50 1kbp s ILE 282 Cb -0.18 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1kbp s ILE 282 CO -0.01 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 1kbp s VAL 283 N -0.85 1.51 0.06 2.92 1.01 -0.92 -0.97 120.40 123.15 1kbp s VAL 283 Ca 0.13 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1kbp s VAL 283 Cb -0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1kbp s VAL 283 CO 0.03 0.41 -0.24 -0.76 0.00 0.00 0.00 175.10 174.54 1kbp s LEU 284 N -0.50 2.19 0.03 3.92 1.43 0.69 -1.85 118.68 124.59 1kbp s LEU 284 Ca 0.07 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 1kbp s LEU 284 Cb -0.07 -1.14 0.09 0.00 0.03 0.00 0.00 46.19 45.10 1kbp s LEU 284 CO -0.01 0.20 0.81 0.00 0.23 0.00 0.00 176.35 177.59 1kbp s MET 285 N -1.33 0.94 -0.13 1.70 0.23 -1.09 -1.06 119.30 118.56 1kbp s MET 285 Ca 0.10 -0.30 -0.11 0.00 -1.03 0.00 0.00 55.69 54.35 1kbp s MET 285 Cb -0.10 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.55 1kbp s MET 285 CO 0.02 -0.40 0.16 1.25 -2.03 0.00 0.00 175.02 174.03 1kbp h HIS 286 N 2.07 0.00 -3.29 3.16 2.76 -1.81 -3.34 115.15 114.70 1kbp h HIS 286 Ca -0.25 0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.33 1kbp h HIS 286 Cb 1.25 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.13 1kbp h HIS 286 CO 0.26 0.38 0.61 0.45 -1.30 0.00 0.00 177.93 178.33 1kbp s SER 287 N -5.87 6.87 0.24 3.26 0.15 -1.26 -0.85 113.70 116.23 1kbp s SER 287 Ca -0.10 1.01 -0.30 0.00 0.70 0.00 0.00 55.95 57.25 1kbp s SER 287 Cb 0.00 -2.48 -0.10 0.00 -1.71 0.00 0.00 66.02 61.74 1kbp s SER 287 CO 0.26 -0.66 1.46 -2.16 1.20 0.00 0.00 173.24 173.34 1kbp s PRO 288 N 3.14 4.26 0.15 5.44 0.04 -1.26 -4.81 135.00 141.96 1kbp s PRO 288 Ca 0.39 2.31 -0.05 0.00 0.04 0.00 0.00 61.00 63.68 1kbp s PRO 288 Cb -0.14 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1kbp s PRO 288 CO 0.10 -0.45 1.39 -0.07 0.04 0.00 0.00 177.00 178.01 1kbp h LEU 289 N 5.31 0.65 -8.12 -3.56 3.38 -1.96 -3.32 115.31 107.69 1kbp h LEU 289 Ca -0.45 -0.43 -0.67 0.00 0.09 0.00 0.00 57.88 56.42 1kbp h LEU 289 Cb 1.22 -0.19 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1kbp h LEU 289 CO 0.80 1.19 -0.81 -0.31 0.09 0.00 0.00 178.44 179.40 1kbp s TYR 290 N -3.66 2.91 -0.24 1.13 2.02 -1.26 -4.66 117.35 113.58 1kbp s TYR 290 Ca -0.07 -1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 54.95 1kbp s TYR 290 Cb 0.10 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.77 1kbp s TYR 290 CO 0.86 -0.75 0.55 1.21 -1.57 0.00 0.00 175.55 175.85 1kbp s ASN 291 N 1.31 -0.75 -0.12 2.29 3.04 -1.26 -4.93 114.94 114.52 1kbp s ASN 291 Ca 0.03 1.28 0.16 0.00 0.04 0.00 0.00 52.86 54.37 1kbp s ASN 291 Cb -0.14 1.51 0.58 0.00 -1.54 0.00 0.00 41.25 41.66 1kbp s ASN 291 CO -0.09 -0.22 1.50 -1.54 -3.04 0.00 0.00 177.10 173.70 1kbp n SER 292 N 4.89 4.19 -4.91 -4.21 3.41 -1.26 -4.63 113.62 111.10 1kbp n SER 292 Ca -0.16 -2.59 -0.27 0.00 -0.26 0.00 0.00 58.87 55.59 1kbp n SER 292 Cb 0.53 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.09 3.46 0.20 7.33 1.51 -1.26 -1.07 117.35 125.43 1kbp s TYR 293 Ca 0.43 0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1kbp s TYR 293 Cb 0.30 -2.38 0.14 0.00 -0.11 0.00 0.00 41.96 39.90 1kbp s TYR 293 CO 0.17 -0.39 1.50 -0.91 -1.11 0.00 0.00 175.55 174.80 1kbp h ASN 294 N 0.17 0.45 -2.87 2.29 2.35 -1.42 -3.36 115.58 113.20 1kbp h ASN 294 Ca -0.47 -0.27 -0.56 0.00 -0.55 0.00 0.00 56.30 54.45 1kbp h ASN 294 Cb 1.22 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 1kbp h ASN 294 CO 0.61 0.97 0.98 -2.28 -1.65 0.00 0.00 177.43 176.06 1kbp s HIS 295 N -3.78 2.54 -0.64 1.19 2.46 -1.26 -2.56 115.29 113.23 1kbp s HIS 295 Ca -0.06 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.23 1kbp s HIS 295 Cb 0.11 -3.72 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 1kbp s HIS 295 CO 0.83 -2.31 0.00 0.72 -2.47 0.00 0.00 174.74 171.51 1kbp n HIS 296 N 7.15 -0.26 -2.10 3.88 8.25 -1.26 -4.85 115.22 126.03 1kbp n HIS 296 Ca 0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1kbp n HIS 296 Cb 0.45 -1.90 -0.03 0.00 1.12 0.00 0.00 29.99 29.63 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 -2.33 2.76 -0.65 4.41 5.36 -1.06 -2.68 117.98 123.80 1kbp s PHE 297 Ca 0.00 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1kbp s PHE 297 Cb 0.00 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.90 1kbp s PHE 297 CO 0.00 -2.98 0.00 -1.33 -1.46 0.00 0.00 175.22 169.45 1kbp n MET 298 N 5.19 -0.58 0.06 10.12 2.81 -1.26 -4.89 117.12 128.58 1kbp n MET 298 Ca 0.14 0.65 -0.08 0.00 -1.81 0.00 0.00 57.70 56.59 1kbp n MET 298 Cb 0.42 -4.42 0.05 0.00 -0.71 0.00 0.00 33.22 28.56 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 0.13 0.34 0.00 0.03 5.08 -1.82 -2.99 114.58 115.35 1kbp h GLU 299 Ca -0.12 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1kbp h GLU 299 Cb 0.48 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1kbp h GLU 299 CO 0.18 0.92 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 1kbp n GLY 300 N 0.52 -0.65 0.29 -3.84 0.00 -1.25 -4.09 105.19 96.18 1kbp n GLY 300 Ca -0.04 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.52 -0.35 1.61 4.39 -1.79 -0.73 114.58 117.19 1kbp h GLU 301 Ca 0.00 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.81 1kbp h GLU 301 Cb 0.00 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.69 1kbp h GLU 301 CO 0.00 -0.35 -0.17 0.00 -1.16 0.00 0.00 179.01 177.33 1kbp h ALA 302 N 0.11 0.10 -0.21 3.43 0.00 -1.84 0.13 119.26 120.97 1kbp h ALA 302 Ca -0.00 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1kbp h ALA 302 Cb 0.51 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1kbp h ALA 302 CO -0.07 -0.55 -0.29 1.98 0.00 0.00 0.00 179.25 180.32 1kbp h MET 303 N -0.11 0.42 -0.33 0.00 1.85 -1.84 -2.21 114.93 112.71 1kbp h MET 303 Ca 0.18 -0.17 0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1kbp h MET 303 Cb 0.38 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.36 1kbp h MET 303 CO -0.42 0.68 0.13 -0.09 -0.40 0.00 0.00 176.91 176.80 1kbp h ARG 304 N 0.37 0.28 0.00 0.39 2.43 0.33 0.11 114.38 118.29 1kbp h ARG 304 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1kbp h ARG 304 Cb 0.71 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1kbp h ARG 304 CO 0.05 0.18 0.00 1.79 -1.51 0.00 0.00 179.97 180.49 1kbp h THR 305 N 0.29 0.00 0.01 0.20 1.35 -0.19 -1.23 112.91 113.34 1kbp h THR 305 Ca 0.14 -0.12 -0.39 0.00 -0.55 0.00 0.00 66.41 65.50 1kbp h THR 305 Cb 0.09 0.94 -0.07 0.00 -1.73 0.00 0.00 68.15 67.38 1kbp h THR 305 CO -0.13 0.00 -2.43 1.17 -0.25 0.00 0.00 175.52 173.88 1kbp n LYS 306 N -2.73 0.66 -0.00 4.72 3.00 -0.31 -4.77 118.16 118.73 1kbp n LYS 306 Ca -0.01 0.14 0.05 0.00 -0.00 0.00 0.00 58.31 58.49 1kbp n LYS 306 Cb 0.12 -1.53 -0.07 0.00 0.00 0.00 0.00 35.03 33.55 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 -3.21 0.00 -0.11 5.64 3.72 0.24 -4.71 117.46 119.03 1kbp n PHE 307 Ca -0.43 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 56.91 1kbp n PHE 307 Cb 1.01 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 39.48 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 -0.12 -0.79 -1.08 4.81 -1.41 -0.46 114.58 115.52 1kbp h GLU 308 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1kbp h GLU 308 Cb 0.32 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1kbp h GLU 308 CO 0.00 -0.08 0.52 0.00 -0.73 0.00 0.00 179.01 178.72 1kbp h ALA 309 N 1.14 1.76 -0.53 2.92 0.00 -1.84 -0.28 119.26 122.43 1kbp h ALA 309 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1kbp h ALA 309 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1kbp h ALA 309 CO -0.47 0.08 0.02 -1.49 0.00 0.00 0.00 179.25 177.39 1kbp h TRP 310 N 0.73 0.95 -0.54 0.00 4.06 -1.40 0.18 115.95 119.93 1kbp h TRP 310 Ca 0.37 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 61.11 1kbp h TRP 310 Cb 0.45 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1kbp h TRP 310 CO -0.00 0.85 0.07 0.74 -3.56 0.00 0.00 178.44 176.54 1kbp h PHE 311 N 0.83 0.97 -0.18 0.49 0.04 -0.56 -0.51 116.94 118.01 1kbp h PHE 311 Ca 0.16 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1kbp h PHE 311 Cb 0.46 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1kbp h PHE 311 CO 0.03 0.87 -0.09 0.28 -0.60 0.00 0.00 178.31 178.80 1kbp h VAL 312 N 0.79 1.31 -0.94 -0.55 2.07 -0.97 -1.29 116.25 116.67 1kbp h VAL 312 Ca 0.16 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.62 1kbp h VAL 312 Cb 0.44 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1kbp h VAL 312 CO 0.01 0.34 0.59 0.50 0.02 0.00 0.00 177.57 179.04 1kbp h LYS 313 N 0.07 1.01 -0.33 1.57 3.64 -0.48 -1.96 116.57 120.09 1kbp h LYS 313 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1kbp h LYS 313 Cb 0.57 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1kbp h LYS 313 CO 0.03 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.54 1kbp n TYR 314 N -4.59 0.43 -3.57 1.91 4.01 -0.21 -4.97 117.16 110.18 1kbp n TYR 314 Ca 0.15 -0.22 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 1kbp n TYR 314 Cb 0.22 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.96 -5.79 -2.12 -0.72 5.02 -0.66 -4.90 118.16 109.94 1kbp n LYS 315 Ca 0.18 0.73 -0.40 0.00 -2.02 0.00 0.00 58.31 56.80 1kbp n LYS 315 Cb 0.47 -5.53 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 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 -3.51 2.74 -0.01 -0.18 -7.23 -0.58 -4.75 120.40 106.89 1kbp s VAL 316 Ca 0.01 0.72 -0.22 0.00 -1.81 0.00 0.00 61.98 60.68 1kbp s VAL 316 Cb -0.01 -3.45 -0.13 0.00 0.56 0.00 0.00 36.38 33.36 1kbp s VAL 316 CO 0.77 0.15 0.96 0.44 -0.31 0.00 0.00 175.10 177.11 1kbp h ASP 317 N 3.17 -0.58 -4.18 4.85 3.32 -1.63 -3.20 116.42 118.17 1kbp h ASP 317 Ca -0.49 -0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.21 1kbp h ASP 317 Cb 1.23 0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.78 1kbp h ASP 317 CO 0.65 -0.17 -0.69 -0.69 -1.72 0.00 0.00 179.24 176.62 1kbp s VAL 318 N -4.15 0.95 -0.23 -1.35 1.01 -1.23 -2.08 120.40 113.32 1kbp s VAL 318 Ca -0.12 -2.02 -0.04 0.00 0.00 0.00 0.00 61.98 59.80 1kbp s VAL 318 Cb 0.01 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.49 1kbp s VAL 318 CO 0.39 -0.62 0.13 -0.69 0.00 0.00 0.00 175.10 174.31 1kbp s VAL 319 N -3.47 -0.12 0.11 2.92 1.01 -0.81 -2.17 120.40 117.88 1kbp s VAL 319 Ca 0.20 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1kbp s VAL 319 Cb 0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 1kbp s VAL 319 CO 0.02 -0.47 0.54 -0.36 0.00 0.00 0.00 175.10 174.83 1kbp s PHE 320 N 2.15 3.67 0.35 5.22 0.08 -0.77 -2.20 117.98 126.48 1kbp s PHE 320 Ca 0.06 1.10 0.01 0.00 0.12 0.00 0.00 56.93 58.22 1kbp s PHE 320 Cb -0.16 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.90 1kbp s PHE 320 CO -0.22 0.49 0.43 0.00 -0.10 0.00 0.00 175.22 175.81 1kbp s ALA 321 N -1.34 1.11 0.00 5.36 0.00 -0.66 -2.69 121.76 123.54 1kbp s ALA 321 Ca 0.34 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1kbp s ALA 321 Cb -0.16 1.25 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1kbp s ALA 321 CO 0.19 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1kbp n GLY 322 N -0.59 4.91 5.00 0.00 0.00 -0.03 -1.07 105.19 113.40 1kbp n GLY 322 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.94 1.61 -0.00 -1.24 -4.33 115.22 108.32 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 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 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 4.89 -1.36 3.57 1.01 -1.26 -4.95 120.40 122.30 1kbp s VAL 324 Ca 0.00 1.50 -0.16 0.00 0.00 0.00 0.00 61.98 63.32 1kbp s VAL 324 Cb 0.00 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1kbp s VAL 324 CO 0.00 0.00 1.92 1.41 0.00 0.00 0.00 175.10 178.44 1kbp n HIS 325 N 5.51 4.19 -3.94 5.22 -0.00 -1.25 -3.33 115.22 121.61 1kbp n HIS 325 Ca 0.04 -2.91 0.01 0.00 -0.00 0.00 0.00 57.72 54.85 1kbp n HIS 325 Cb 0.48 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.91 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 7.25 -0.93 -2.43 -1.41 0.00 -1.25 -0.70 120.51 121.04 1kbp n ALA 326 Ca 0.49 -0.19 -0.27 0.00 0.00 0.00 0.00 53.44 53.48 1kbp n ALA 326 Cb 0.43 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.44 2.29 -0.28 0.00 5.04 0.56 -3.41 117.35 119.10 1kbp s TYR 327 Ca 0.08 -0.36 -0.25 0.00 -2.44 0.00 0.00 57.07 54.09 1kbp s TYR 327 Cb -0.00 -1.14 0.14 0.00 0.35 0.00 0.00 41.96 41.31 1kbp s TYR 327 CO -0.00 0.50 1.12 -2.00 -1.34 0.00 0.00 175.55 173.83 1kbp s GLU 328 N -2.68 0.41 -0.03 4.97 2.12 -1.14 -1.93 118.70 120.42 1kbp s GLU 328 Ca 0.21 0.46 0.01 0.00 0.36 0.00 0.00 54.97 56.01 1kbp s GLU 328 Cb -0.08 0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.53 1kbp s GLU 328 CO 0.10 -0.05 -0.02 0.50 -0.54 0.00 0.00 175.26 175.25 1kbp s ARG 329 N 0.12 0.43 0.01 4.30 3.52 0.05 -1.20 118.95 126.19 1kbp s ARG 329 Ca 0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1kbp s ARG 329 Cb -0.05 -0.53 0.00 0.00 -1.56 0.00 0.00 34.95 32.81 1kbp s ARG 329 CO -0.08 -0.09 0.01 -1.13 -0.81 0.00 0.00 175.30 173.21 1kbp n SER 330 N 3.93 0.56 -4.94 -2.12 3.41 -0.74 -0.41 113.62 113.31 1kbp n SER 330 Ca -0.25 -1.04 -0.21 0.00 -0.26 0.00 0.00 58.87 57.11 1kbp n SER 330 Cb 0.52 -0.01 -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 -2.06 3.26 -0.51 4.33 0.41 0.33 -4.47 118.70 119.99 1kbp s GLU 331 Ca 0.01 -0.88 -0.27 0.00 -0.41 0.00 0.00 54.97 53.41 1kbp s GLU 331 Cb -0.00 -2.80 -0.01 0.00 -1.78 0.00 0.00 34.13 29.54 1kbp s GLU 331 CO 0.01 0.34 1.74 1.03 -0.49 0.00 0.00 175.26 177.88 1kbp s ARG 332 N -3.99 3.02 0.14 1.61 0.52 -1.26 -4.63 118.95 114.35 1kbp s ARG 332 Ca 0.36 0.85 0.07 0.00 -0.52 0.00 0.00 55.73 56.49 1kbp s ARG 332 Cb -0.09 -4.26 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 1kbp s ARG 332 CO 0.29 -2.26 -0.16 0.08 0.02 0.00 0.00 175.30 173.27 1kbp s VAL 333 N 7.66 1.52 0.06 3.52 1.01 -1.26 -1.10 120.40 131.81 1kbp s VAL 333 Ca 0.68 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 1kbp s VAL 333 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1kbp s VAL 333 CO 0.26 -0.39 0.07 -0.94 0.00 0.00 0.00 175.10 174.10 1kbp s SER 334 N -2.57 0.29 -0.43 3.32 1.04 -0.44 -4.64 113.70 110.28 1kbp s SER 334 Ca 0.12 -0.76 0.08 0.00 0.48 0.00 0.00 55.95 55.87 1kbp s SER 334 Cb -0.05 0.25 0.33 0.00 0.10 0.00 0.00 66.02 66.65 1kbp s SER 334 CO 0.04 -0.61 0.98 -3.20 0.98 0.00 0.00 173.24 171.44 1kbp n ASN 335 N 0.26 -1.20 -1.51 7.02 5.15 -1.26 -0.99 115.26 122.73 1kbp n ASN 335 Ca -0.16 -3.45 -0.13 0.00 -0.60 0.00 0.00 54.58 50.24 1kbp n ASN 335 Cb 0.61 1.01 0.13 0.00 -0.53 0.00 0.00 39.78 41.00 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 0.32 2.64 0.28 -1.44 -5.35 -1.26 -4.61 119.36 109.95 1kbp n ILE 336 Ca 0.13 -3.31 0.03 0.00 -0.27 0.00 0.00 62.75 59.33 1kbp n ILE 336 Cb 0.69 -0.67 0.01 0.00 -1.74 0.00 0.00 39.64 37.93 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 -0.97 2.57 -1.77 -1.28 0.00 -1.26 -5.03 120.51 112.76 1kbp n ALA 337 Ca 0.39 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 1kbp n ALA 337 Cb 0.93 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.83 2.96 -0.27 0.00 5.04 -1.14 -4.77 117.35 118.33 1kbp s TYR 338 Ca 0.06 1.44 0.20 0.00 -2.44 0.00 0.00 57.07 56.33 1kbp s TYR 338 Cb 0.05 -3.63 0.47 0.00 0.35 0.00 0.00 41.96 39.21 1kbp s TYR 338 CO 0.13 -1.86 1.23 1.63 -1.34 0.00 0.00 175.55 175.34 1kbp n LYS 339 N 0.41 1.57 0.00 4.97 5.02 -1.26 -5.04 118.16 123.83 1kbp n LYS 339 Ca 0.02 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1kbp n LYS 339 Cb 0.43 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.83 0.00 0.80 -0.18 2.08 -1.26 -3.91 119.36 116.06 1kbp n ILE 340 Ca -0.00 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.41 1kbp n ILE 340 Cb 0.83 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.59 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 1.92 1.39 -2.24 -1.26 -4.40 114.28 109.68 1kbp n THR 341 Ca 0.00 -0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1kbp n THR 341 Cb 0.00 0.82 0.36 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.62 0.16 0.00 3.42 5.75 -1.25 -4.90 116.55 118.10 1kbp n ASP 342 Ca 0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1kbp n ASP 342 Cb 0.36 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.73 0.00 2.58 6.12 0.00 -1.26 -4.84 105.19 108.52 1kbp n GLY 343 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 7.59 -2.77 0.99 4.77 -1.26 -4.70 117.00 121.62 1kbp n LEU 344 Ca 0.00 -4.33 -0.28 0.00 -0.03 0.00 0.00 56.01 51.37 1kbp n LEU 344 Cb 0.15 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.64 1kbp n LEU 344 CO 0.00 1.54 0.23 0.00 -1.33 0.00 0.00 177.39 177.83 1kbp s THR 346 N -4.92 -0.04 0.22 0.00 2.01 -1.26 -5.11 115.64 106.55 1kbp s THR 346 Ca 0.48 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.44 1kbp s THR 346 Cb 0.33 -0.14 -0.15 0.00 0.01 0.00 0.00 72.50 72.55 1kbp s THR 346 CO -0.17 0.13 1.21 -2.65 -0.69 0.00 0.00 174.62 172.46 1kbp n PRO 347 N 4.59 1.50 -4.26 4.92 -0.02 -1.26 -4.83 135.00 135.63 1kbp n PRO 347 Ca -0.19 0.53 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 1kbp n PRO 347 Cb 0.50 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.36 1.53 0.24 -1.45 1.01 -0.16 -4.94 120.40 116.28 1kbp s VAL 348 Ca 0.68 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1kbp s VAL 348 Cb -0.75 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1kbp s VAL 348 CO 0.53 -0.21 1.26 -0.75 0.00 0.00 0.00 175.10 175.93 1kbp s LYS 349 N -2.17 4.44 -0.10 2.72 2.20 -1.26 -1.32 119.74 124.24 1kbp s LYS 349 Ca 0.07 2.03 -0.04 0.00 -0.36 0.00 0.00 55.97 57.67 1kbp s LYS 349 Cb -0.08 -3.17 0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1kbp s LYS 349 CO 0.04 -0.14 0.20 0.34 -0.36 0.00 0.00 175.35 175.44 1kbp s ASP 350 N -0.10 0.41 0.00 1.43 -1.08 -0.26 -4.82 116.67 112.25 1kbp s ASP 350 Ca 0.52 0.44 0.18 0.00 -0.52 0.00 0.00 52.55 53.18 1kbp s ASP 350 Cb -0.36 0.43 0.94 0.00 -1.46 0.00 0.00 42.92 42.47 1kbp s ASP 350 CO 0.42 -0.22 1.62 0.00 0.52 0.00 0.00 175.17 177.51 1kbp n GLN 351 N 5.10 1.25 -0.01 4.34 1.13 -1.26 -2.58 117.38 125.36 1kbp n GLN 351 Ca -0.10 -0.38 0.11 0.00 -1.94 0.00 0.00 57.00 54.70 1kbp n GLN 351 Cb 0.50 -1.31 -0.17 0.00 0.11 0.00 0.00 30.24 29.37 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 -0.39 0.01 -4.78 1.08 7.64 -1.26 -4.96 113.62 110.96 1kbp n SER 352 Ca 0.14 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.66 1kbp n SER 352 Cb 0.15 1.98 -0.03 0.00 -1.01 0.00 0.00 64.21 65.30 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 -3.52 3.01 1.02 -0.43 0.00 -1.06 -4.29 121.76 116.49 1kbp s ALA 353 Ca -0.08 0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 1kbp s ALA 353 Cb 0.14 -3.29 0.20 0.00 0.00 0.00 0.00 23.12 20.17 1kbp s ALA 353 CO 0.91 -0.33 1.13 -1.25 0.00 0.00 0.00 175.76 176.23 1kbp s PRO 354 N -2.72 0.25 -0.23 0.00 0.04 -1.21 -4.66 135.00 126.48 1kbp s PRO 354 Ca 0.61 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 1kbp s PRO 354 Cb -0.22 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1kbp s PRO 354 CO 0.27 -2.78 0.21 0.08 0.04 0.00 0.00 177.00 174.82 1kbp s VAL 355 N -3.17 5.33 -0.39 -0.36 1.01 -0.88 -4.04 120.40 117.90 1kbp s VAL 355 Ca 0.67 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.76 1kbp s VAL 355 Cb -0.14 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1kbp s VAL 355 CO 0.55 0.33 0.53 -0.31 0.00 0.00 0.00 175.10 176.20 1kbp s TYR 356 N 1.08 3.15 -0.05 5.22 1.51 -1.26 -1.92 117.35 125.07 1kbp s TYR 356 Ca 0.10 -0.00 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1kbp s TYR 356 Cb -0.14 -3.02 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 1kbp s TYR 356 CO 0.05 -0.65 -0.08 0.42 -1.11 0.00 0.00 175.55 174.18 1kbp s ILE 357 N 2.44 3.63 -0.19 2.71 1.01 -0.93 -1.78 121.20 128.07 1kbp s ILE 357 Ca 0.18 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1kbp s ILE 357 Cb -0.15 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.87 1kbp s ILE 357 CO 0.15 0.56 -0.10 0.42 0.00 0.00 0.00 174.94 175.98 1kbp s THR 358 N -0.83 1.57 -0.56 2.92 -4.23 -0.34 -1.65 115.64 112.51 1kbp s THR 358 Ca 0.13 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1kbp s THR 358 Cb -0.11 -1.66 0.38 0.00 1.34 0.00 0.00 72.50 72.45 1kbp s THR 358 CO 0.02 0.16 1.19 2.30 -0.54 0.00 0.00 174.62 177.75 1kbp n ILE 359 N 4.71 2.96 -0.75 2.99 -0.00 -0.23 -2.87 119.36 126.17 1kbp n ILE 359 Ca -0.14 -5.17 -0.16 0.00 -0.00 0.00 0.00 62.75 57.28 1kbp n ILE 359 Cb 0.47 -1.33 0.05 0.00 -0.00 0.00 0.00 39.64 38.83 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 3.99 0.91 3.28 0.00 -1.21 -3.04 105.19 108.74 1kbp n GLY 360 Ca 0.38 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.38 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 0.15 2.42 0.05 1.61 5.75 -1.25 -3.91 116.55 121.37 1kbp n ASP 361 Ca 0.31 -3.68 0.11 0.00 -0.01 0.00 0.00 54.79 51.53 1kbp n ASP 361 Cb 0.69 -0.58 0.44 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.09 1.89 0.00 2.12 0.00 -1.01 -0.86 120.51 121.56 1kbp n ALA 362 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1kbp n ALA 362 Cb 0.90 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.51 3.68 7.00 0.00 0.00 -1.23 -3.88 105.19 111.28 1kbp n GLY 363 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.08 1.61 6.94 -0.00 0.12 115.26 121.85 1kbp n ASN 364 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 1kbp n ASN 364 Cb 0.00 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.53 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 14.00 2.54 -1.69 -2.53 4.11 -1.26 -3.01 117.16 129.32 1kbp n TYR 365 Ca 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 57.90 55.81 1kbp n TYR 365 Cb 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 39.34 38.31 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 -0.65 0.63 3.15 -7.48 0.00 0.12 -4.47 105.19 96.50 1kbp n GLY 366 Ca 0.49 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.01 1.35 0.03 1.61 1.01 -1.23 -5.08 120.40 116.07 1kbp s VAL 367 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1kbp s VAL 367 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1kbp s VAL 367 CO 0.00 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.80 1kbp s ILE 368 N -0.28 3.74 -0.42 2.22 -1.09 -1.26 -4.84 121.20 119.27 1kbp s ILE 368 Ca 0.04 -0.85 -0.18 0.00 -2.23 0.00 0.00 60.65 57.42 1kbp s ILE 368 Cb -0.08 -2.67 0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1kbp s ILE 368 CO 0.00 0.31 0.50 -1.81 -1.23 0.00 0.00 174.94 172.71 1kbp s ASP 369 N -1.68 6.23 -0.12 3.58 1.01 0.13 -4.91 116.67 120.91 1kbp s ASP 369 Ca 0.19 -0.56 0.09 0.00 0.71 0.00 0.00 52.55 52.98 1kbp s ASP 369 Cb -0.11 -2.25 -0.13 0.00 1.01 0.00 0.00 42.92 41.43 1kbp s ASP 369 CO 0.10 -0.64 0.02 -1.54 0.21 0.00 0.00 175.17 173.32 1kbp n SER 370 N 5.80 2.31 -4.64 0.27 3.41 -1.26 -4.62 113.62 114.89 1kbp n SER 370 Ca -0.06 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 1kbp n SER 370 Cb 0.48 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 1kbp n SER 370 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1kbp s ASN 371 N -4.53 6.16 0.49 4.04 4.22 -1.26 -4.97 114.94 119.09 1kbp s ASN 371 Ca -0.08 2.28 0.06 0.00 -2.14 0.00 0.00 52.86 52.98 1kbp s ASN 371 Cb 0.04 -2.52 -0.00 0.00 1.28 0.00 0.00 41.25 40.04 1kbp s ASN 371 CO 0.44 -1.34 0.30 -0.04 -2.04 0.00 0.00 177.10 174.43 1kbp s MET 372 N 5.01 2.28 -0.21 3.55 -1.94 -1.26 -1.24 119.30 125.48 1kbp s MET 372 Ca 0.89 -1.94 -0.17 0.00 -1.71 0.00 0.00 55.69 52.76 1kbp s MET 372 Cb -0.37 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1kbp s MET 372 CO 0.37 -0.39 0.44 0.42 -0.01 0.00 0.00 175.02 175.85 1kbp s ILE 373 N -2.69 5.16 -0.16 2.53 -1.09 -0.23 -4.56 121.20 120.15 1kbp s ILE 373 Ca 0.35 0.78 -0.03 0.00 -2.23 0.00 0.00 60.65 59.52 1kbp s ILE 373 Cb -0.00 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1kbp s ILE 373 CO 0.21 0.21 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.49 1kbp s GLN 374 N 1.54 3.59 0.35 2.79 2.00 -1.26 -2.80 119.66 125.87 1kbp s GLN 374 Ca 0.20 -0.56 -0.01 0.00 -2.00 0.00 0.00 55.36 52.99 1kbp s GLN 374 Cb -0.15 -2.87 -0.04 0.00 0.80 0.00 0.00 33.01 30.75 1kbp s GLN 374 CO 0.09 0.19 0.58 -1.25 -0.50 0.00 0.00 175.29 174.39 1kbp s PRO 375 N 0.48 3.52 -0.43 1.67 0.04 -1.26 -5.07 135.00 133.95 1kbp s PRO 375 Ca -0.05 -0.21 -0.41 0.00 0.04 0.00 0.00 61.00 60.38 1kbp s PRO 375 Cb -0.15 -2.63 -0.16 0.00 0.04 0.00 0.00 34.50 31.61 1kbp s PRO 375 CO 0.03 0.12 2.09 0.94 0.04 0.00 0.00 177.00 180.22 1kbp n GLN 376 N -1.67 0.47 -0.97 4.56 7.27 -1.12 -4.85 117.38 121.07 1kbp n GLN 376 Ca -0.04 0.14 -0.31 0.00 0.07 0.00 0.00 57.00 56.87 1kbp n GLN 376 Cb 0.56 -1.89 0.14 0.00 2.41 0.00 0.00 30.24 31.46 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 5.66 1.32 0.28 3.69 0.04 -1.26 -4.93 135.00 139.79 1kbp s PRO 377 Ca 1.13 1.22 0.02 0.00 0.04 0.00 0.00 61.00 63.42 1kbp s PRO 377 Cb -1.24 -1.79 0.58 0.00 0.04 0.00 0.00 34.50 32.10 1kbp s PRO 377 CO 0.61 -2.32 1.82 0.93 0.04 0.00 0.00 177.00 178.08 1kbp h GLU 378 N -1.62 0.89 0.00 4.56 3.07 -1.99 -1.93 114.58 117.57 1kbp h GLU 378 Ca -0.46 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.34 1kbp h GLU 378 Cb 1.26 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1kbp h GLU 378 CO 0.48 0.59 -0.05 0.10 -1.40 0.00 0.00 179.01 178.73 1kbp h TYR 379 N 0.92 0.00 -3.25 4.33 -0.00 -1.91 -3.43 116.97 113.63 1kbp h TYR 379 Ca 0.51 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.65 1kbp h TYR 379 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.23 1kbp h TYR 379 CO -0.01 0.05 0.54 0.45 -0.00 0.00 0.00 178.16 179.19 1kbp s SER 380 N -5.80 6.88 0.03 0.10 0.15 -0.73 -0.51 113.70 113.82 1kbp s SER 380 Ca 0.01 1.09 0.17 0.00 0.70 0.00 0.00 55.95 57.92 1kbp s SER 380 Cb 0.09 -2.46 -0.16 0.00 -1.71 0.00 0.00 66.02 61.79 1kbp s SER 380 CO 0.56 -0.55 0.74 0.00 1.20 0.00 0.00 173.24 175.19 1kbp n ALA 381 N 6.09 1.94 -3.64 5.45 0.00 0.45 -4.82 120.51 125.97 1kbp n ALA 381 Ca 0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1kbp n ALA 381 Cb 0.47 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.92 -0.49 -0.08 0.00 2.19 -0.67 -4.97 117.98 111.04 1kbp s PHE 382 Ca -0.04 1.06 -0.09 0.00 0.33 0.00 0.00 56.93 58.20 1kbp s PHE 382 Cb 0.09 0.36 0.02 0.00 -1.31 0.00 0.00 43.02 42.18 1kbp s PHE 382 CO 0.82 -0.24 0.24 -0.98 1.83 0.00 0.00 175.22 176.90 1kbp s ARG 383 N 0.75 0.33 -0.19 10.12 1.70 -1.26 -0.77 118.95 129.63 1kbp s ARG 383 Ca -0.02 0.26 -0.14 0.00 -0.47 0.00 0.00 55.73 55.36 1kbp s ARG 383 Cb -0.04 0.15 0.06 0.00 -0.57 0.00 0.00 34.95 34.55 1kbp s ARG 383 CO -0.11 -0.05 0.48 -2.00 -1.08 0.00 0.00 175.30 172.54 1kbp s GLU 384 N -0.06 0.51 -1.27 3.89 2.12 -0.81 -4.97 118.70 118.11 1kbp s GLU 384 Ca -0.02 0.78 -0.09 0.00 0.36 0.00 0.00 54.97 56.00 1kbp s GLU 384 Cb -0.02 0.14 0.17 0.00 0.26 0.00 0.00 34.13 34.68 1kbp s GLU 384 CO 0.01 -0.11 1.87 0.00 -0.54 0.00 0.00 175.26 176.48 1kbp n ALA 385 N 3.58 5.38 -2.43 6.30 0.00 -1.26 -0.32 120.51 131.75 1kbp n ALA 385 Ca -0.18 -4.34 -0.15 0.00 0.00 0.00 0.00 53.44 48.77 1kbp n ALA 385 Cb 0.56 -2.95 -0.11 0.00 0.00 0.00 0.00 19.45 16.96 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 0.72 1.59 0.34 0.00 0.01 -1.26 -4.96 113.70 110.14 1kbp s SER 386 Ca 0.39 -0.86 -0.25 0.00 1.31 0.00 0.00 55.95 56.54 1kbp s SER 386 Cb 0.10 -0.00 -0.10 0.00 0.21 0.00 0.00 66.02 66.22 1kbp s SER 386 CO 0.01 -0.26 0.95 -0.36 0.41 0.00 0.00 173.24 173.98 1kbp s PHE 387 N -2.60 3.62 -1.44 2.43 0.08 -1.26 -4.53 117.98 114.28 1kbp s PHE 387 Ca 0.08 1.75 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1kbp s PHE 387 Cb -0.02 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1kbp s PHE 387 CO 0.00 0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.67 1kbp n GLY 388 N 0.36 -1.57 3.30 4.36 0.00 -0.04 -1.54 105.19 110.07 1kbp n GLY 388 Ca 0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.15 1.53 0.31 1.61 -3.43 -1.19 -3.47 115.29 108.50 1kbp s HIS 389 Ca 0.00 -1.38 0.03 0.00 -0.80 0.00 0.00 55.06 52.91 1kbp s HIS 389 Cb 0.00 -0.80 -0.05 0.00 -1.43 0.00 0.00 32.58 30.31 1kbp s HIS 389 CO 0.00 -0.56 0.10 0.20 -2.00 0.00 0.00 174.74 172.49 1kbp s GLY 390 N -3.33 2.06 -0.04 -1.38 0.00 -0.30 -2.31 107.32 102.01 1kbp s GLY 390 Ca 0.37 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.27 1kbp s GLY 390 CO 0.17 -1.70 0.10 1.06 0.00 0.00 0.00 173.10 172.73 1kbp s MET 391 N -3.89 0.09 -0.30 2.90 -1.94 -0.81 -0.56 119.30 114.80 1kbp s MET 391 Ca 0.34 0.20 0.03 0.00 -1.71 0.00 0.00 55.69 54.55 1kbp s MET 391 Cb 0.07 -0.04 0.08 0.00 2.01 0.00 0.00 34.83 36.95 1kbp s MET 391 CO 0.15 -0.07 -0.00 0.12 -0.01 0.00 0.00 175.02 175.21 1kbp s PHE 392 N 0.45 3.14 -0.49 -0.03 5.36 0.10 -1.62 117.98 124.89 1kbp s PHE 392 Ca -0.03 -2.45 -0.16 0.00 -0.96 0.00 0.00 56.93 53.33 1kbp s PHE 392 Cb -0.05 -2.28 0.08 0.00 -0.34 0.00 0.00 43.02 40.43 1kbp s PHE 392 CO -0.02 -0.89 0.44 0.34 -1.46 0.00 0.00 175.22 173.63 1kbp s ASP 393 N 1.13 6.16 0.14 6.13 2.15 0.15 -1.84 116.67 130.69 1kbp s ASP 393 Ca 0.03 -1.33 -0.30 0.00 0.43 0.00 0.00 52.55 51.37 1kbp s ASP 393 Cb -0.19 -2.20 -0.07 0.00 -0.30 0.00 0.00 42.92 40.16 1kbp s ASP 393 CO -0.09 -0.71 1.00 -0.63 -0.17 0.00 0.00 175.17 174.57 1kbp s ILE 394 N 1.77 4.28 -0.06 4.11 1.01 0.02 -0.14 121.20 132.18 1kbp s ILE 394 Ca 0.05 1.94 -0.07 0.00 0.00 0.00 0.00 60.65 62.58 1kbp s ILE 394 Cb -0.24 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1kbp s ILE 394 CO 0.07 0.32 -0.14 0.29 0.00 0.00 0.00 174.94 175.48 1kbp n LYS 395 N 2.54 0.23 -1.35 2.79 4.76 0.12 -2.86 118.16 124.40 1kbp n LYS 395 Ca 0.02 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1kbp n LYS 395 Cb 0.48 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 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 -3.71 0.43 0.00 4.39 3.02 -0.66 -4.38 115.26 114.35 1kbp n ASN 396 Ca -0.13 -0.67 0.13 0.00 -0.03 0.00 0.00 54.58 53.87 1kbp n ASN 396 Cb 0.42 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.03 -0.04 3.52 1.85 -1.24 -3.53 116.66 117.25 1kbp n ARG 397 Ca 0.00 0.03 -0.04 0.00 -1.00 0.00 0.00 57.85 56.84 1kbp n ARG 397 Cb 0.00 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.85 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 -1.48 0.53 -4.86 8.89 -2.24 -1.26 -4.56 114.28 109.29 1kbp n THR 398 Ca 0.07 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 1kbp n THR 398 Cb 0.31 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 67.62 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 -2.19 2.40 -0.20 4.78 3.76 -1.23 -1.15 115.29 121.45 1kbp s HIS 399 Ca -0.04 -0.36 -0.17 0.00 -0.15 0.00 0.00 55.06 54.34 1kbp s HIS 399 Cb 0.02 -1.42 0.06 0.00 1.11 0.00 0.00 32.58 32.35 1kbp s HIS 399 CO 0.32 0.15 0.53 0.00 -0.85 0.00 0.00 174.74 174.89 1kbp s ALA 400 N -0.83 -1.33 -0.19 -1.40 0.00 -1.02 0.16 121.76 117.16 1kbp s ALA 400 Ca 0.12 1.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.66 1kbp s ALA 400 Cb -0.10 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1kbp s ALA 400 CO 0.03 -0.27 -0.09 -1.58 0.00 0.00 0.00 175.76 173.85 1kbp s HIS 401 N 0.59 2.89 -0.02 0.00 2.46 0.80 0.21 115.29 122.21 1kbp s HIS 401 Ca -0.02 -0.95 -0.02 0.00 0.47 0.00 0.00 55.06 54.53 1kbp s HIS 401 Cb -0.05 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.37 1kbp s HIS 401 CO -0.03 -0.48 0.13 0.12 -2.47 0.00 0.00 174.74 172.01 1kbp s PHE 402 N 1.09 3.43 0.03 3.88 5.36 -0.15 -0.68 117.98 130.95 1kbp s PHE 402 Ca 0.00 0.30 -0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1kbp s PHE 402 Cb -0.15 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1kbp s PHE 402 CO -0.02 0.61 -0.03 -1.12 -1.46 0.00 0.00 175.22 173.20 1kbp s SER 403 N -1.77 0.33 -0.11 6.13 0.01 -0.64 -1.52 113.70 116.13 1kbp s SER 403 Ca 0.24 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 1kbp s SER 403 Cb -0.12 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.28 1kbp s SER 403 CO 0.15 -0.41 -0.02 0.86 0.41 0.00 0.00 173.24 174.23 1kbp s TRP 404 N -2.35 1.05 -0.25 2.43 -0.00 -0.74 -1.92 118.94 117.16 1kbp s TRP 404 Ca -0.08 -0.52 -0.08 0.00 -0.00 0.00 0.00 56.10 55.42 1kbp s TRP 404 Cb -0.03 -1.01 -0.03 0.00 -0.00 0.00 0.00 33.47 32.40 1kbp s TRP 404 CO -0.04 -0.45 0.10 1.21 -0.00 0.00 0.00 176.95 177.77 1kbp s ASN 405 N 1.85 5.38 0.58 5.86 3.84 -0.98 -0.82 114.94 130.65 1kbp s ASN 405 Ca 0.04 -0.14 -0.16 0.00 0.21 0.00 0.00 52.86 52.80 1kbp s ASN 405 Cb -0.13 -1.98 -0.04 0.00 -0.55 0.00 0.00 41.25 38.55 1kbp s ASN 405 CO -0.07 -0.03 1.05 -0.13 -2.79 0.00 0.00 177.10 175.13 1kbp s ARG 406 N 1.59 3.43 0.37 0.43 0.52 -1.26 -3.19 118.95 120.84 1kbp s ARG 406 Ca 0.06 1.18 0.18 0.00 -0.52 0.00 0.00 55.73 56.63 1kbp s ARG 406 Cb -0.15 -2.05 0.68 0.00 0.52 0.00 0.00 34.95 33.95 1kbp s ARG 406 CO 0.05 -0.72 1.74 -0.91 0.02 0.00 0.00 175.30 175.49 1kbp h ASN 407 N 0.56 0.00 0.66 0.23 4.21 -1.65 -3.02 115.58 116.56 1kbp h ASN 407 Ca -0.47 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 56.90 1kbp h ASN 407 Cb 1.22 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1kbp h ASN 407 CO 0.58 0.38 -0.68 1.56 -1.29 0.00 0.00 177.43 177.98 1kbp h GLN 408 N 0.00 0.02 -7.80 0.81 7.50 -1.92 -3.45 115.11 110.28 1kbp h GLN 408 Ca -0.00 -0.02 -0.44 0.00 0.50 0.00 0.00 58.65 58.69 1kbp h GLN 408 Cb 0.89 0.00 0.18 0.00 0.05 0.00 0.00 27.48 28.60 1kbp h GLN 408 CO 0.05 0.70 0.38 -0.51 -1.50 0.00 0.00 178.83 177.95 1kbp s ASP 409 N -6.83 2.49 0.53 1.46 1.01 -1.14 -5.05 116.67 109.14 1kbp s ASP 409 Ca -0.01 0.22 -0.07 0.00 0.71 0.00 0.00 52.55 53.40 1kbp s ASP 409 Cb 0.12 -0.20 -0.03 0.00 1.01 0.00 0.00 42.92 43.82 1kbp s ASP 409 CO 0.78 -3.12 0.86 -0.83 0.21 0.00 0.00 175.17 173.07 1kbp s GLY 410 N -4.81 1.55 0.51 0.21 0.00 -1.26 -4.91 107.32 98.62 1kbp s GLY 410 Ca 0.76 -0.44 0.39 0.00 0.00 0.00 0.00 44.72 45.42 1kbp s GLY 410 CO 0.54 -0.23 1.68 -2.08 0.00 0.00 0.00 173.10 173.01 1kbp h VAL 411 N 0.02 0.21 -0.43 1.40 2.07 -1.93 0.57 116.25 118.16 1kbp h VAL 411 Ca -0.46 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1kbp h VAL 411 Cb 1.21 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1kbp h VAL 411 CO 0.62 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.22 1kbp n ALA 412 N -2.75 2.36 -2.84 1.67 0.00 -1.26 -4.65 120.51 113.05 1kbp n ALA 412 Ca 0.35 -1.06 -0.44 0.00 0.00 0.00 0.00 53.44 52.29 1kbp n ALA 412 Cb 1.54 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 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 -1.20 4.72 -0.64 0.00 1.01 0.19 -4.99 120.40 119.49 1kbp s VAL 413 Ca 0.35 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1kbp s VAL 413 Cb 0.20 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1kbp s VAL 413 CO 0.27 -1.01 1.41 -1.61 0.00 0.00 0.00 175.10 174.16 1kbp s GLU 414 N 3.02 3.18 0.00 2.72 2.02 -1.26 -4.14 118.70 124.23 1kbp s GLU 414 Ca 0.17 0.20 0.17 0.00 0.02 0.00 0.00 54.97 55.53 1kbp s GLU 414 Cb -0.19 -4.17 0.83 0.00 0.10 0.00 0.00 34.13 30.69 1kbp s GLU 414 CO 0.11 -2.11 1.52 0.00 0.02 0.00 0.00 175.26 174.80 1kbp n ALA 415 N 9.87 1.89 -3.52 5.21 0.00 -0.00 -4.70 120.51 129.26 1kbp n ALA 415 Ca 0.10 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1kbp n ALA 415 Cb 0.50 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.70 -0.64 -0.08 0.00 2.15 -1.14 -4.98 116.67 109.28 1kbp s ASP 416 Ca 0.14 0.93 -0.28 0.00 0.43 0.00 0.00 52.55 53.77 1kbp s ASP 416 Cb 0.11 0.86 0.06 0.00 -0.30 0.00 0.00 42.92 43.66 1kbp s ASP 416 CO 0.28 -0.44 0.64 -0.55 -0.17 0.00 0.00 175.17 174.93 1kbp s SER 417 N -0.57 -0.62 -0.06 -0.34 0.15 -1.26 -1.78 113.70 109.21 1kbp s SER 417 Ca -0.07 0.76 -0.31 0.00 0.70 0.00 0.00 55.95 57.04 1kbp s SER 417 Cb -0.02 0.65 0.07 0.00 -1.71 0.00 0.00 66.02 65.01 1kbp s SER 417 CO 0.06 -0.54 0.68 -0.69 1.20 0.00 0.00 173.24 173.96 1kbp s VAL 418 N -0.96 0.00 -0.07 4.45 1.01 -0.57 -5.01 120.40 119.24 1kbp s VAL 418 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1kbp s VAL 418 Cb -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1kbp s VAL 418 CO 0.08 0.00 0.10 0.26 0.00 0.00 0.00 175.10 175.54 1kbp s TRP 419 N -1.09 3.42 -0.10 5.22 0.52 -1.26 -0.98 118.94 124.67 1kbp s TRP 419 Ca -0.10 0.36 -0.01 0.00 0.02 0.00 0.00 56.10 56.37 1kbp s TRP 419 Cb -0.00 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 1kbp s TRP 419 CO 0.09 0.62 -0.06 -0.06 0.02 0.00 0.00 176.95 177.56 1kbp s PHE 420 N -1.07 2.96 -0.18 -1.98 0.40 0.13 -4.92 117.98 113.32 1kbp s PHE 420 Ca 0.18 -0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1kbp s PHE 420 Cb -0.12 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1kbp s PHE 420 CO 0.08 0.19 -0.05 -0.06 0.70 0.00 0.00 175.22 176.08 1kbp s PHE 421 N -0.39 2.97 -0.17 0.36 0.08 -1.26 -2.42 117.98 117.15 1kbp s PHE 421 Ca 0.06 -0.62 -0.35 0.00 0.12 0.00 0.00 56.93 56.15 1kbp s PHE 421 Cb -0.12 -2.02 -0.12 0.00 -0.57 0.00 0.00 43.02 40.19 1kbp s PHE 421 CO 0.02 -0.29 1.95 -1.71 -0.10 0.00 0.00 175.22 175.09 1kbp n ASN 422 N 4.15 3.09 0.06 1.36 2.85 -0.30 -4.71 115.26 121.76 1kbp n ASN 422 Ca -0.18 0.82 0.03 0.00 -0.11 0.00 0.00 54.58 55.14 1kbp n ASN 422 Cb 0.52 -1.34 0.15 0.00 1.24 0.00 0.00 39.78 40.35 1kbp n ASN 422 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1kbp n ARG 423 N 6.99 0.04 -0.05 1.20 5.12 -1.26 0.36 116.66 129.05 1kbp n ARG 423 Ca 0.27 0.43 -0.06 0.00 -1.93 0.00 0.00 57.85 56.56 1kbp n ARG 423 Cb 0.28 -1.80 -0.06 0.00 -1.16 0.00 0.00 32.46 29.72 1kbp n ARG 423 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1kbp n HIS 424 N -1.62 0.00 0.11 -1.55 -0.00 -1.26 -4.60 115.22 106.30 1kbp n HIS 424 Ca -0.00 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.25 1kbp n HIS 424 Cb 0.19 -0.41 0.14 0.00 -0.12 0.00 0.00 29.99 29.80 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 -2.60 0.36 -2.67 1.57 7.02 -0.57 -4.74 117.44 115.81 1kbp n TRP 425 Ca -0.17 -0.30 -0.04 0.00 -1.02 0.00 0.00 57.50 55.98 1kbp n TRP 425 Cb 0.73 -0.01 0.09 0.00 -2.42 0.00 0.00 31.31 29.70 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 0.82 -0.53 0.14 -5.99 9.36 0.16 -4.85 117.16 116.27 1kbp n TYR 426 Ca 0.12 -0.73 0.00 0.00 3.32 0.00 0.00 57.90 60.62 1kbp n TYR 426 Cb 0.43 1.13 0.00 0.00 -0.63 0.00 0.00 39.34 40.27 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 1.17 0.37 -2.50 2.98 -0.02 -1.15 -3.72 135.00 132.12 1kbp n PRO 427 Ca -0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.19 1kbp n PRO 427 Cb 0.72 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 1kbp n PRO 427 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1kbp s VAL 428 N 0.89 4.72 -0.05 -1.45 -7.23 -1.26 -4.95 120.40 111.07 1kbp s VAL 428 Ca 0.00 0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.13 1kbp s VAL 428 Cb 0.00 -3.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.04 1kbp s VAL 428 CO 0.00 -0.84 2.03 -0.67 -0.31 0.00 0.00 175.10 175.31 1kbp n ASP 429 N -2.37 3.79 -0.07 4.85 -0.08 -1.26 -4.83 116.55 116.59 1kbp n ASP 429 Ca 0.02 0.73 -0.06 0.00 -1.51 0.00 0.00 54.79 53.97 1kbp n ASP 429 Cb 0.55 -1.50 -0.02 0.00 2.34 0.00 0.00 41.12 42.49 1kbp n ASP 429 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1kbp n ASP 430 N 8.47 1.65 -2.90 1.67 8.00 -1.26 -4.96 116.55 127.22 1kbp n ASP 430 Ca 0.23 0.43 -0.27 0.00 0.71 0.00 0.00 54.79 55.89 1kbp n ASP 430 Cb 0.40 -0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1kbp n ASP 430 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1kbp n SER 431 N -4.28 0.20 0.00 -2.24 7.64 -1.26 -5.00 113.62 108.69 1kbp n SER 431 Ca -0.10 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1kbp n SER 431 Cb 0.35 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1kbp n SER 431 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38