#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 6.99 0.26 0.55 1.01 -1.26 -1.82 116.67 122.40 1kbp s ASP 10 Ca 0.00 2.33 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 1kbp s ASP 10 Cb 0.00 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.21 1kbp s ASP 10 CO 0.00 -0.45 1.51 -0.04 0.21 0.00 0.00 175.17 176.40 1kbp s MET 11 N -0.27 4.21 0.69 8.23 -1.94 -0.46 -4.84 119.30 124.91 1kbp s MET 11 Ca 0.54 2.41 -0.16 0.00 -1.71 0.00 0.00 55.69 56.77 1kbp s MET 11 Cb -0.35 -3.08 0.01 0.00 2.01 0.00 0.00 34.83 33.43 1kbp s MET 11 CO 0.38 -0.52 1.22 -1.25 -0.01 0.00 0.00 175.02 174.84 1kbp s PRO 12 N -0.32 2.40 0.51 2.03 0.04 -1.26 -4.89 135.00 133.51 1kbp s PRO 12 Ca 0.62 1.80 0.24 0.00 0.04 0.00 0.00 61.00 63.70 1kbp s PRO 12 Cb -0.44 -1.86 1.34 0.00 0.04 0.00 0.00 34.50 33.58 1kbp s PRO 12 CO 0.44 -1.64 1.96 -0.07 0.04 0.00 0.00 177.00 177.73 1kbp h LEU 13 N 0.09 0.08 -0.08 -3.56 3.38 -2.01 0.22 115.31 113.43 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 1.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1kbp h LEU 13 CO 0.52 0.04 -0.02 -0.90 0.09 0.00 0.00 178.44 178.16 1kbp n ASP 14 N -4.38 0.15 -4.57 -0.43 5.68 -1.26 -4.76 116.55 106.98 1kbp n ASP 14 Ca 0.12 -0.50 -0.48 0.00 -0.50 0.00 0.00 54.79 53.43 1kbp n ASP 14 Cb 0.65 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.44 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 -1.10 1.15 0.10 -1.12 7.64 0.78 -4.73 113.62 116.33 1kbp n SER 15 Ca 0.17 1.15 0.19 0.00 1.01 0.00 0.00 58.87 61.39 1kbp n SER 15 Cb 0.22 -1.20 0.63 0.00 -1.01 0.00 0.00 64.21 62.85 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 3.01 0.00 1.18 6.43 2.03 -1.91 0.22 116.42 127.39 1kbp h ASP 16 Ca -0.42 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.78 1kbp h ASP 16 Cb 1.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1kbp h ASP 16 CO 0.68 0.00 -0.47 1.62 -1.03 0.00 0.00 179.24 180.04 1kbp h VAL 17 N 0.00 0.90 -0.13 4.15 3.04 -1.95 -3.18 116.25 119.08 1kbp h VAL 17 Ca 0.20 -1.96 0.00 0.00 -1.01 0.00 0.00 66.70 63.93 1kbp h VAL 17 Cb 1.47 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 1kbp h VAL 17 CO -0.00 0.46 0.00 0.49 -1.01 0.00 0.00 177.57 177.50 1kbp n PHE 18 N -3.36 0.15 -1.65 3.17 3.72 0.78 -4.01 117.46 116.26 1kbp n PHE 18 Ca 0.01 -0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 56.92 1kbp n PHE 18 Cb 0.64 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.52 1.61 -3.54 -1.08 3.00 -1.21 -4.94 116.66 111.02 1kbp n ARG 19 Ca 0.17 0.58 -0.37 0.00 -0.01 0.00 0.00 57.85 58.22 1kbp n ARG 19 Cb 0.40 -2.21 -0.08 0.00 0.00 0.00 0.00 32.46 30.57 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 5.29 0.15 1.55 0.11 -1.26 -5.00 120.40 120.00 1kbp s VAL 20 Ca 0.63 0.47 -0.34 0.00 -2.93 0.00 0.00 61.98 59.81 1kbp s VAL 20 Cb -0.53 -3.61 -0.16 0.00 -1.53 0.00 0.00 36.38 30.54 1kbp s VAL 20 CO 0.57 0.34 1.15 -0.81 -3.33 0.00 0.00 175.10 173.02 1kbp n PRO 21 N 4.05 1.02 -2.58 1.54 -0.04 -1.26 -4.90 135.00 132.83 1kbp n PRO 21 Ca -0.12 0.36 -0.33 0.00 -0.04 0.00 0.00 63.50 63.37 1kbp n PRO 21 Cb 0.52 -1.86 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.26 3.95 0.00 0.54 0.04 -1.26 -4.78 135.00 133.24 1kbp s PRO 22 Ca 0.76 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1kbp s PRO 22 Cb -0.90 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1kbp s PRO 22 CO 0.52 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1kbp n GLY 23 N -0.69 3.48 3.67 0.56 0.00 -1.26 -4.84 105.19 106.11 1kbp n GLY 23 Ca 0.08 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.27 2.86 -1.30 1.61 5.04 -1.26 -3.27 117.35 118.77 1kbp s TYR 24 Ca 0.00 0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1kbp s TYR 24 Cb 0.00 -3.53 0.01 0.00 0.35 0.00 0.00 41.96 38.79 1kbp s TYR 24 CO 0.00 -1.84 0.80 -1.71 -1.34 0.00 0.00 175.55 171.46 1kbp n ASN 25 N 6.19 -1.78 -4.71 4.32 4.05 -1.26 -3.39 115.26 118.69 1kbp n ASN 25 Ca 0.13 -0.76 -0.42 0.00 0.45 0.00 0.00 54.58 53.99 1kbp n ASN 25 Cb 0.45 -4.32 -0.03 0.00 1.23 0.00 0.00 39.78 37.10 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 -3.56 3.20 0.18 5.20 0.00 -1.20 -4.18 121.76 121.39 1kbp s ALA 26 Ca 0.07 0.46 -0.33 0.00 0.00 0.00 0.00 51.96 52.15 1kbp s ALA 26 Cb -0.03 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 1kbp s ALA 26 CO 0.79 -0.21 1.56 -2.30 0.00 0.00 0.00 175.76 175.60 1kbp n PRO 27 N 3.89 2.20 -4.22 0.00 -0.02 -1.26 -4.69 135.00 130.91 1kbp n PRO 27 Ca 0.05 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1kbp n PRO 27 Cb 0.51 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 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 0.64 1.13 -1.29 -0.52 -2.07 0.14 -4.82 119.66 112.86 1kbp s GLN 28 Ca 0.76 -1.57 -0.09 0.00 -1.82 0.00 0.00 55.36 52.65 1kbp s GLN 28 Cb -0.65 0.01 0.01 0.00 -1.09 0.00 0.00 33.01 31.29 1kbp s GLN 28 CO 0.40 -0.26 1.12 1.04 -1.32 0.00 0.00 175.29 176.27 1kbp n GLN 29 N -0.24 -7.57 -2.22 9.60 6.02 -1.26 -0.43 117.38 121.27 1kbp n GLN 29 Ca -0.03 0.79 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 1kbp n GLN 29 Cb 0.65 -5.71 -0.03 0.00 1.02 0.00 0.00 30.24 26.16 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 2.99 -0.10 5.09 1.01 -1.26 -4.35 120.40 120.48 1kbp s VAL 30 Ca 0.56 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 1kbp s VAL 30 Cb -0.25 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1kbp s VAL 30 CO 0.69 0.21 0.71 -1.38 0.00 0.00 0.00 175.10 175.34 1kbp s HIS 31 N -0.91 -0.66 0.16 5.22 -3.43 -0.65 -3.95 115.29 111.07 1kbp s HIS 31 Ca 0.49 1.25 0.03 0.00 -0.80 0.00 0.00 55.06 56.04 1kbp s HIS 31 Cb -0.37 0.38 -0.05 0.00 -1.43 0.00 0.00 32.58 31.12 1kbp s HIS 31 CO 0.47 -0.54 -0.06 0.96 -2.00 0.00 0.00 174.74 173.57 1kbp s ILE 32 N -0.86 0.96 0.27 -5.38 -4.36 -0.65 -1.00 121.20 110.19 1kbp s ILE 32 Ca -0.08 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.15 1kbp s ILE 32 Cb -0.01 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.75 1kbp s ILE 32 CO 0.07 -0.65 0.54 0.42 0.24 0.00 0.00 174.94 175.57 1kbp s THR 33 N -3.46 0.00 0.46 8.37 -4.23 -1.13 -3.18 115.64 112.47 1kbp s THR 33 Ca 0.19 -1.32 -0.24 0.00 -1.18 0.00 0.00 61.69 59.15 1kbp s THR 33 Cb 0.04 -2.24 -0.07 0.00 1.34 0.00 0.00 72.50 71.57 1kbp s THR 33 CO 0.02 0.00 1.24 -1.58 -0.54 0.00 0.00 174.62 173.75 1kbp s GLN 34 N -3.83 3.69 0.00 3.99 0.74 -1.26 -1.42 119.66 121.57 1kbp s GLN 34 Ca 0.20 1.97 0.06 0.00 0.05 0.00 0.00 55.36 57.64 1kbp s GLN 34 Cb -0.02 -2.47 0.14 0.00 1.10 0.00 0.00 33.01 31.76 1kbp s GLN 34 CO 0.10 -0.66 1.00 0.41 -0.55 0.00 0.00 175.29 175.58 1kbp n GLY 35 N 0.57 1.57 0.49 2.59 0.00 0.62 -4.32 105.19 106.72 1kbp n GLY 35 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 0.20 -0.16 0.07 1.61 5.75 -1.26 -4.78 116.55 117.97 1kbp n ASP 36 Ca 0.06 -1.30 -0.19 0.00 -0.01 0.00 0.00 54.79 53.35 1kbp n ASP 36 Cb 0.29 0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 40.61 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 0.79 -1.16 -2.12 5.85 -1.90 -3.40 115.31 113.37 1kbp h LEU 37 Ca -0.04 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1kbp h LEU 37 Cb 0.18 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1kbp h LEU 37 CO 0.05 1.48 -0.15 1.33 -0.34 0.00 0.00 178.44 180.81 1kbp n VAL 38 N -3.79 0.00 0.00 1.05 0.24 -1.26 0.64 118.33 115.21 1kbp n VAL 38 Ca -0.11 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1kbp n VAL 38 Cb 0.91 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.50 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 0.93 1.53 2.78 7.63 0.00 -1.26 -4.65 105.19 112.15 1kbp n GLY 39 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1kbp n GLY 39 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1kbp n ARG 40 N 0.00 2.95 -3.58 1.61 1.85 -1.26 -4.45 116.66 113.77 1kbp n ARG 40 Ca 0.00 -3.80 -0.11 0.00 -1.00 0.00 0.00 57.85 52.94 1kbp n ARG 40 Cb 0.00 -2.26 -0.06 0.00 -1.05 0.00 0.00 32.46 29.09 1kbp n ARG 40 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1kbp s ALA 41 N -3.92 -1.93 0.04 2.89 0.00 -1.26 -1.69 121.76 115.90 1kbp s ALA 41 Ca 0.51 1.62 0.02 0.00 0.00 0.00 0.00 51.96 54.10 1kbp s ALA 41 Cb 0.43 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1kbp s ALA 41 CO -0.34 -0.30 -0.06 -1.64 0.00 0.00 0.00 175.76 173.41 1kbp s MET 42 N -0.89 0.48 -0.27 0.00 -1.94 0.10 -0.28 119.30 116.51 1kbp s MET 42 Ca -0.02 -0.74 -0.05 0.00 -1.71 0.00 0.00 55.69 53.17 1kbp s MET 42 Cb -0.01 -0.18 0.01 0.00 2.01 0.00 0.00 34.83 36.66 1kbp s MET 42 CO 0.01 0.02 0.03 0.42 -0.01 0.00 0.00 175.02 175.49 1kbp s ILE 43 N -1.51 3.64 -0.12 2.53 1.01 -0.51 -0.66 121.20 125.59 1kbp s ILE 43 Ca -0.11 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1kbp s ILE 43 Cb -0.09 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1kbp s ILE 43 CO -0.00 0.17 0.27 -0.63 0.00 0.00 0.00 174.94 174.75 1kbp s ILE 44 N 1.46 5.30 0.03 2.92 -1.09 0.16 -2.86 121.20 127.12 1kbp s ILE 44 Ca 0.03 0.50 0.03 0.00 -2.23 0.00 0.00 60.65 58.98 1kbp s ILE 44 Cb -0.17 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1kbp s ILE 44 CO 0.00 0.49 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.67 1kbp s SER 45 N -0.24 1.00 0.31 3.58 0.01 -0.17 0.04 113.70 118.22 1kbp s SER 45 Ca 0.17 -0.38 -0.19 0.00 1.31 0.00 0.00 55.95 56.87 1kbp s SER 45 Cb -0.13 -0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1kbp s SER 45 CO 0.06 -0.05 0.86 -1.66 0.41 0.00 0.00 173.24 172.85 1kbp s TRP 46 N -0.83 0.06 -0.01 2.43 -2.14 -0.43 -1.63 118.94 116.38 1kbp s TRP 46 Ca -0.03 -0.62 0.03 0.00 2.66 0.00 0.00 56.10 58.14 1kbp s TRP 46 Cb -0.07 0.78 -0.00 0.00 -3.10 0.00 0.00 33.47 31.08 1kbp s TRP 46 CO 0.00 -1.32 -0.09 0.08 -2.66 0.00 0.00 176.95 172.97 1kbp s VAL 47 N -2.48 0.73 -0.04 -0.66 1.01 0.42 -0.27 120.40 119.10 1kbp s VAL 47 Ca 0.17 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1kbp s VAL 47 Cb -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1kbp s VAL 47 CO 0.09 0.21 -0.24 0.42 0.00 0.00 0.00 175.10 175.58 1kbp s THR 48 N -0.08 1.91 -0.04 3.92 -4.23 -0.98 0.27 115.64 116.41 1kbp s THR 48 Ca 0.01 -1.01 0.11 0.00 -1.18 0.00 0.00 61.69 59.62 1kbp s THR 48 Cb -0.05 -1.60 -0.16 0.00 1.34 0.00 0.00 72.50 72.03 1kbp s THR 48 CO -0.00 0.54 0.19 0.23 -0.54 0.00 0.00 174.62 175.04 1kbp n MET 49 N 2.74 0.82 0.01 3.99 2.81 -1.26 -0.82 117.12 125.41 1kbp n MET 49 Ca -0.17 -0.08 -0.18 0.00 -1.81 0.00 0.00 57.70 55.47 1kbp n MET 49 Cb 0.52 -1.26 -0.12 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.46 -5.01 7.83 3.32 -1.95 -3.47 116.42 117.60 1kbp h ASP 50 Ca -0.07 -0.82 0.05 0.00 0.02 0.00 0.00 57.03 56.21 1kbp h ASP 50 Cb 0.78 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 1kbp h ASP 50 CO 0.00 1.22 0.25 -1.83 -1.72 0.00 0.00 179.24 177.17 1kbp s GLU 51 N -2.97 1.52 0.14 3.56 -1.05 -1.26 -5.06 118.70 113.58 1kbp s GLU 51 Ca -0.14 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 53.66 1kbp s GLU 51 Cb 0.02 0.58 -0.06 0.00 -0.44 0.00 0.00 34.13 34.23 1kbp s GLU 51 CO 0.81 -0.69 1.40 -2.30 0.95 0.00 0.00 175.26 175.44 1kbp n PRO 52 N -0.42 -0.39 -0.02 -4.83 -0.02 -1.26 -4.84 135.00 123.22 1kbp n PRO 52 Ca -0.09 1.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 1kbp n PRO 52 Cb 0.61 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1kbp n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kbp n GLY 53 N -1.22 -2.21 3.88 -1.23 0.00 -1.26 -4.82 105.19 98.33 1kbp n GLY 53 Ca 0.02 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.71 6.60 -0.25 1.61 0.15 -1.26 -4.99 113.70 112.84 1kbp s SER 54 Ca 0.00 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.62 1kbp s SER 54 Cb 0.00 -2.19 0.61 0.00 -1.71 0.00 0.00 66.02 62.73 1kbp s SER 54 CO 0.00 -0.04 1.57 -1.20 1.20 0.00 0.00 173.24 174.78 1kbp n SER 55 N -0.05 4.02 -4.87 5.45 7.64 -1.26 -4.73 113.62 119.82 1kbp n SER 55 Ca -0.00 -3.23 -0.32 0.00 1.01 0.00 0.00 58.87 56.32 1kbp n SER 55 Cb 0.52 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1kbp n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 56 N -2.97 3.59 -0.04 -0.43 0.00 -1.26 -0.15 121.76 120.51 1kbp s ALA 56 Ca 0.48 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1kbp s ALA 56 Cb 0.39 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1kbp s ALA 56 CO 0.09 0.52 -0.15 0.08 0.00 0.00 0.00 175.76 176.30 1kbp s VAL 57 N -1.74 1.29 -0.12 0.00 1.01 0.16 -4.53 120.40 116.46 1kbp s VAL 57 Ca 0.45 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1kbp s VAL 57 Cb -0.12 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1kbp s VAL 57 CO 0.21 0.38 -0.03 -0.60 0.00 0.00 0.00 175.10 175.06 1kbp s ARG 58 N 0.15 3.35 0.07 2.72 3.52 -0.47 -0.79 118.95 127.52 1kbp s ARG 58 Ca -0.05 -0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 1kbp s ARG 58 Cb -0.12 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1kbp s ARG 58 CO 0.02 0.43 0.18 1.52 -0.81 0.00 0.00 175.30 176.64 1kbp s TYR 59 N -0.15 0.14 -0.07 5.12 1.13 -0.39 0.21 117.35 123.35 1kbp s TYR 59 Ca 0.03 -0.52 -0.31 0.00 -1.41 0.00 0.00 57.07 54.87 1kbp s TYR 59 Cb -0.13 -0.06 0.08 0.00 -1.10 0.00 0.00 41.96 40.75 1kbp s TYR 59 CO 0.02 -0.51 0.72 1.67 -2.51 0.00 0.00 175.55 174.95 1kbp s TRP 60 N -3.51 -0.62 0.52 -3.49 -2.14 -0.76 -1.52 118.94 107.43 1kbp s TRP 60 Ca 0.02 1.07 -0.12 0.00 2.66 0.00 0.00 56.10 59.73 1kbp s TRP 60 Cb 0.03 0.41 -0.06 0.00 -3.10 0.00 0.00 33.47 30.76 1kbp s TRP 60 CO -0.09 -0.57 0.94 -1.54 -2.66 0.00 0.00 176.95 173.03 1kbp s SER 61 N -1.15 6.43 0.17 -2.66 1.04 -1.23 -1.20 113.70 115.10 1kbp s SER 61 Ca -0.10 1.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.55 1kbp s SER 61 Cb -0.00 -2.43 0.05 0.00 0.10 0.00 0.00 66.02 63.74 1kbp s SER 61 CO 0.09 -0.64 1.83 -0.08 0.98 0.00 0.00 173.24 175.41 1kbp h GLU 62 N 0.50 0.61 0.00 4.02 4.81 -1.62 -3.16 114.58 119.74 1kbp h GLU 62 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1kbp h GLU 62 Cb 1.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1kbp h GLU 62 CO 0.62 0.40 0.00 0.36 -0.73 0.00 0.00 179.01 179.66 1kbp n LYS 63 N -4.77 0.00 -2.72 1.92 2.85 -1.26 -4.19 118.16 110.00 1kbp n LYS 63 Ca 0.02 0.24 -0.43 0.00 -1.05 0.00 0.00 58.31 57.09 1kbp n LYS 63 Cb 0.03 -1.13 -0.00 0.00 -0.65 0.00 0.00 35.03 33.28 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 6.90 0.00 -5.58 3.04 -1.25 -4.87 114.94 111.19 1kbp s ASN 64 Ca 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 52.86 50.32 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 -1.04 0.00 0.61 -3.04 0.00 0.00 177.10 173.63 1kbp n GLY 65 N 5.03 0.00 3.67 1.21 0.00 -1.19 -3.53 105.19 110.38 1kbp n GLY 65 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.73 4.28 -0.28 1.61 3.52 -1.26 -4.88 118.95 121.21 1kbp s ARG 66 Ca 0.00 1.74 -0.23 0.00 -0.13 0.00 0.00 55.73 57.11 1kbp s ARG 66 Cb 0.00 -3.67 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1kbp s ARG 66 CO 0.00 -0.59 0.78 0.15 -0.81 0.00 0.00 175.30 174.82 1kbp s LYS 67 N 2.87 4.03 0.36 5.12 1.02 -1.26 -4.40 119.74 127.49 1kbp s LYS 67 Ca 0.58 0.66 0.08 0.00 0.02 0.00 0.00 55.97 57.30 1kbp s LYS 67 Cb -0.25 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 1kbp s LYS 67 CO 0.20 -0.61 0.17 1.03 -0.92 0.00 0.00 175.35 175.23 1kbp s ARG 68 N 2.87 2.35 -0.06 1.68 0.52 -0.58 -4.96 118.95 120.77 1kbp s ARG 68 Ca 0.32 -1.62 0.02 0.00 -0.52 0.00 0.00 55.73 53.93 1kbp s ARG 68 Cb -0.15 -2.14 0.02 0.00 0.52 0.00 0.00 34.95 33.20 1kbp s ARG 68 CO 0.11 0.03 -0.09 0.42 0.02 0.00 0.00 175.30 175.78 1kbp s ILE 69 N -2.47 0.92 -0.08 1.52 1.01 -1.26 -1.26 121.20 119.58 1kbp s ILE 69 Ca 0.39 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1kbp s ILE 69 Cb -0.01 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 1kbp s ILE 69 CO 0.23 0.31 -0.13 0.00 0.00 0.00 0.00 174.94 175.35 1kbp s ALA 70 N 0.79 2.66 -0.18 9.38 0.00 0.03 -4.93 121.76 129.51 1kbp s ALA 70 Ca -0.13 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1kbp s ALA 70 Cb -0.15 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1kbp s ALA 70 CO 0.02 0.44 -0.03 0.21 0.00 0.00 0.00 175.76 176.40 1kbp s LYS 71 N -0.32 3.62 0.00 0.00 2.36 -1.26 0.38 119.74 124.52 1kbp s LYS 71 Ca 0.03 -0.53 0.00 0.00 -2.55 0.00 0.00 55.97 52.92 1kbp s LYS 71 Cb -0.13 -2.98 0.00 0.00 -1.05 0.00 0.00 37.83 33.68 1kbp s LYS 71 CO 0.03 0.12 0.00 0.41 1.55 0.00 0.00 175.35 177.46 1kbp n GLY 72 N 3.90 4.10 3.24 5.54 0.00 0.79 -4.76 105.19 118.00 1kbp n GLY 72 Ca -0.17 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 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 2.62 1.02 0.02 1.61 -0.14 -0.47 -4.83 119.74 119.56 1kbp s LYS 73 Ca 0.00 -1.24 0.08 0.00 -1.36 0.00 0.00 55.97 53.45 1kbp s LYS 73 Cb 0.00 -0.90 -0.02 0.00 -1.68 0.00 0.00 37.83 35.22 1kbp s LYS 73 CO 0.00 0.17 -0.25 1.41 -0.76 0.00 0.00 175.35 175.92 1kbp s MET 74 N -2.67 1.87 0.19 1.68 -2.45 -1.26 -0.77 119.30 115.88 1kbp s MET 74 Ca 0.09 -1.00 -0.15 0.00 -1.25 0.00 0.00 55.69 53.37 1kbp s MET 74 Cb -0.05 -1.93 0.02 0.00 1.25 0.00 0.00 34.83 34.12 1kbp s MET 74 CO 0.03 0.51 0.46 -1.54 1.05 0.00 0.00 175.02 175.54 1kbp s SER 75 N -0.95 -0.18 0.15 1.11 1.04 0.50 -4.97 113.70 110.39 1kbp s SER 75 Ca 0.10 -0.59 -0.09 0.00 0.48 0.00 0.00 55.95 55.85 1kbp s SER 75 Cb -0.10 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1kbp s SER 75 CO 0.01 -1.02 0.26 0.42 0.98 0.00 0.00 173.24 173.89 1kbp s THR 76 N -3.90 0.08 0.13 2.02 -4.23 -1.26 -0.39 115.64 108.09 1kbp s THR 76 Ca 0.12 -1.33 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 1kbp s THR 76 Cb 0.00 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 72.14 1kbp s THR 76 CO -0.02 -0.37 0.39 -0.72 -0.54 0.00 0.00 174.62 173.36 1kbp s TYR 77 N -3.94 -0.12 -0.01 3.99 1.13 -1.26 -5.02 117.35 112.12 1kbp s TYR 77 Ca 0.14 -0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.65 1kbp s TYR 77 Cb 0.04 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 41.11 1kbp s TYR 77 CO -0.03 -0.72 -0.20 1.03 -2.51 0.00 0.00 175.55 173.12 1kbp s ARG 78 N -3.83 1.61 -0.01 -3.49 0.52 -1.26 -0.56 118.95 111.93 1kbp s ARG 78 Ca 0.05 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1kbp s ARG 78 Cb 0.02 -1.58 -0.00 0.00 0.52 0.00 0.00 34.95 33.91 1kbp s ARG 78 CO -0.10 0.43 -0.02 0.34 0.02 0.00 0.00 175.30 175.98 1kbp n PHE 79 N 2.50 0.00 0.00 -0.53 7.35 -0.49 -4.98 117.46 121.31 1kbp n PHE 79 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1kbp n PHE 79 Cb 0.53 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.34 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 -2.61 0.00 -0.60 -5.13 7.35 -1.26 -4.78 117.46 110.44 1kbp n PHE 80 Ca -0.01 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.76 1kbp n PHE 80 Cb 0.02 0.00 0.36 0.00 0.35 0.00 0.00 39.48 40.21 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 -0.24 4.91 -4.88 -2.13 6.94 -1.26 -4.91 115.26 113.70 1kbp n ASN 81 Ca 0.00 -2.61 -0.28 0.00 -0.02 0.00 0.00 54.58 51.67 1kbp n ASN 81 Cb 0.00 -0.61 -0.04 0.00 -2.36 0.00 0.00 39.78 36.76 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 -2.18 3.37 -0.07 -2.53 5.04 -1.26 -5.12 117.35 114.61 1kbp s TYR 82 Ca 0.49 0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 55.21 1kbp s TYR 82 Cb 0.34 -1.65 0.04 0.00 0.35 0.00 0.00 41.96 41.05 1kbp s TYR 82 CO 0.20 0.54 0.11 -1.12 -1.34 0.00 0.00 175.55 173.94 1kbp s SER 83 N -2.89 0.95 1.20 4.32 0.01 -1.26 -1.39 113.70 114.63 1kbp s SER 83 Ca 0.33 0.21 -0.15 0.00 1.31 0.00 0.00 55.95 57.65 1kbp s SER 83 Cb -0.11 0.08 0.29 0.00 0.21 0.00 0.00 66.02 66.49 1kbp s SER 83 CO 0.26 -0.25 1.02 -0.94 0.41 0.00 0.00 173.24 173.75 1kbp s SER 84 N 2.24 0.79 0.00 2.44 1.04 0.27 -5.01 113.70 115.47 1kbp s SER 84 Ca 0.04 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1kbp s SER 84 Cb -0.12 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1kbp s SER 84 CO -0.05 -4.28 0.00 0.61 0.98 0.00 0.00 173.24 170.51 1kbp n GLY 85 N 0.44 1.22 3.42 7.32 0.00 -1.26 -4.77 105.19 111.56 1kbp n GLY 85 Ca 0.05 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 1.52 3.24 -0.04 1.61 0.08 0.00 -4.56 117.98 119.84 1kbp s PHE 86 Ca 0.00 -0.76 -0.24 0.00 0.12 0.00 0.00 56.93 56.05 1kbp s PHE 86 Cb 0.00 -2.80 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 1kbp s PHE 86 CO 0.00 -0.67 0.72 0.42 -0.10 0.00 0.00 175.22 175.59 1kbp s ILE 87 N 1.65 4.97 0.06 0.64 1.01 0.47 -2.32 121.20 127.68 1kbp s ILE 87 Ca 0.04 1.50 0.09 0.00 0.00 0.00 0.00 60.65 62.29 1kbp s ILE 87 Cb -0.21 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1kbp s ILE 87 CO 0.08 0.28 -0.26 -1.00 0.00 0.00 0.00 174.94 174.04 1kbp s HIS 88 N 0.59 2.27 -0.06 3.97 3.76 0.62 -0.37 115.29 126.07 1kbp s HIS 88 Ca 0.38 -0.41 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 1kbp s HIS 88 Cb -0.18 -1.34 0.04 0.00 1.11 0.00 0.00 32.58 32.20 1kbp s HIS 88 CO 0.20 0.16 0.11 -1.01 -0.85 0.00 0.00 174.74 173.34 1kbp s HIS 89 N -0.85 -0.07 -0.03 1.40 3.76 0.05 -1.32 115.29 118.23 1kbp s HIS 89 Ca 0.12 0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.48 1kbp s HIS 89 Cb -0.10 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.26 1kbp s HIS 89 CO 0.03 -0.22 -0.09 0.99 -0.85 0.00 0.00 174.74 174.60 1kbp s THR 90 N 2.06 0.84 -0.34 1.30 2.01 0.11 -1.37 115.64 120.25 1kbp s THR 90 Ca 0.02 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 1kbp s THR 90 Cb -0.12 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.65 1kbp s THR 90 CO -0.04 0.27 0.16 -0.89 -0.69 0.00 0.00 174.62 173.42 1kbp s THR 91 N 0.30 4.38 -0.03 -0.82 2.01 -1.26 0.38 115.64 120.60 1kbp s THR 91 Ca -0.05 -0.76 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 1kbp s THR 91 Cb -0.10 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1kbp s THR 91 CO 0.01 -0.10 0.73 -0.63 -0.69 0.00 0.00 174.62 173.94 1kbp s ILE 92 N 1.54 4.96 0.40 1.82 1.01 0.16 -4.89 121.20 126.20 1kbp s ILE 92 Ca 0.02 1.53 0.04 0.00 0.00 0.00 0.00 60.65 62.23 1kbp s ILE 92 Cb -0.18 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1kbp s ILE 92 CO 0.05 0.28 0.08 0.00 0.00 0.00 0.00 174.94 175.35 1kbp s ARG 93 N 0.59 1.88 -1.41 2.79 1.70 -1.26 -0.72 118.95 122.52 1kbp s ARG 93 Ca 0.39 -2.12 -0.08 0.00 -0.47 0.00 0.00 55.73 53.45 1kbp s ARG 93 Cb -0.19 -0.90 0.04 0.00 -0.57 0.00 0.00 34.95 33.34 1kbp s ARG 93 CO 0.20 -0.34 0.99 1.63 -1.08 0.00 0.00 175.30 176.71 1kbp n LYS 94 N -0.89 -6.26 -1.81 3.89 5.02 -0.68 -4.92 118.16 112.51 1kbp n LYS 94 Ca -0.07 0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 1kbp n LYS 94 Cb 0.66 -5.59 0.06 0.00 -0.02 0.00 0.00 35.03 30.14 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 -7.09 2.81 0.02 -0.35 1.43 -0.79 -5.04 118.68 109.67 1kbp s LEU 95 Ca 0.45 1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1kbp s LEU 95 Cb -0.22 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 1kbp s LEU 95 CO 0.79 -1.51 0.34 -0.54 0.23 0.00 0.00 176.35 175.66 1kbp s LYS 96 N -5.32 3.73 0.61 1.70 1.02 -1.26 -4.79 119.74 115.42 1kbp s LYS 96 Ca 0.59 0.15 -0.17 0.00 0.02 0.00 0.00 55.97 56.56 1kbp s LYS 96 Cb -0.12 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1kbp s LYS 96 CO 0.52 0.64 1.12 0.71 -0.92 0.00 0.00 175.35 177.42 1kbp s TYR 97 N -1.25 2.63 -1.43 3.18 2.02 -1.26 -3.78 117.35 117.46 1kbp s TYR 97 Ca 0.27 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.47 1kbp s TYR 97 Cb -0.14 -3.23 0.03 0.00 -0.40 0.00 0.00 41.96 38.22 1kbp s TYR 97 CO 0.15 -1.66 0.64 -1.71 -1.57 0.00 0.00 175.55 171.40 1kbp n ASN 98 N -1.95 -1.68 -4.04 2.29 5.15 -0.29 -4.94 115.26 109.80 1kbp n ASN 98 Ca 0.11 -0.91 -0.12 0.00 -0.60 0.00 0.00 54.58 53.06 1kbp n ASN 98 Cb 0.51 -3.47 -0.11 0.00 -0.53 0.00 0.00 39.78 36.18 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 -3.68 0.44 0.10 -0.44 -4.23 -1.25 -4.89 115.64 101.70 1kbp s THR 99 Ca 0.20 -1.02 -0.26 0.00 -1.18 0.00 0.00 61.69 59.43 1kbp s THR 99 Cb -0.10 -0.53 -0.06 0.00 1.34 0.00 0.00 72.50 73.14 1kbp s THR 99 CO 0.86 -0.40 0.81 -0.75 -0.54 0.00 0.00 174.62 174.61 1kbp s LYS 100 N -1.52 4.57 0.05 3.99 2.20 -1.26 -0.96 119.74 126.80 1kbp s LYS 100 Ca -0.11 1.18 0.06 0.00 -0.36 0.00 0.00 55.97 56.74 1kbp s LYS 100 Cb -0.10 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1kbp s LYS 100 CO 0.00 0.37 -0.17 0.71 -0.36 0.00 0.00 175.35 175.90 1kbp s TYR 101 N -0.42 1.47 0.01 4.03 2.02 0.57 -1.44 117.35 123.59 1kbp s TYR 101 Ca 0.39 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1kbp s TYR 101 Cb -0.22 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 1kbp s TYR 101 CO 0.26 0.07 -0.03 0.71 -1.57 0.00 0.00 175.55 174.99 1kbp s TYR 102 N -0.88 2.98 0.01 2.71 2.02 -0.34 -1.21 117.35 122.64 1kbp s TYR 102 Ca 0.04 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 1kbp s TYR 102 Cb -0.08 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1kbp s TYR 102 CO 0.02 0.43 -0.04 1.52 -1.57 0.00 0.00 175.55 175.91 1kbp s TYR 103 N -1.08 0.31 0.05 2.71 1.13 0.63 -1.82 117.35 119.28 1kbp s TYR 103 Ca 0.19 -0.28 0.07 0.00 -1.41 0.00 0.00 57.07 55.64 1kbp s TYR 103 Cb -0.11 -0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.52 1kbp s TYR 103 CO 0.10 -0.08 -0.20 -1.21 -2.51 0.00 0.00 175.55 171.65 1kbp s GLU 104 N -0.80 1.33 0.02 -3.49 2.02 0.13 -0.12 118.70 117.79 1kbp s GLU 104 Ca -0.07 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 53.97 1kbp s GLU 104 Cb -0.06 -1.46 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 1kbp s GLU 104 CO -0.00 0.37 -0.03 0.54 0.02 0.00 0.00 175.26 176.16 1kbp s VAL 105 N -0.85 0.15 0.00 2.63 0.11 -0.15 -1.37 120.40 120.92 1kbp s VAL 105 Ca 0.07 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 1kbp s VAL 105 Cb -0.09 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1kbp s VAL 105 CO 0.02 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.10 1kbp n GLY 106 N 2.10 0.56 0.33 6.54 0.00 -1.26 -0.63 105.19 112.83 1kbp n GLY 106 Ca -0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 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 1.06 0.48 0.99 3.38 -1.84 -2.55 115.31 116.84 1kbp h LEU 107 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1kbp h LEU 107 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1kbp h LEU 107 CO 0.00 0.99 -0.23 0.03 0.09 0.00 0.00 178.44 179.31 1kbp h ARG 108 N 1.09 -0.63 0.00 1.13 3.08 -1.95 -3.46 114.38 113.65 1kbp h ARG 108 Ca 0.24 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.33 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 -0.01 -0.42 0.00 0.09 -1.07 0.00 0.00 179.97 178.57 1kbp n ASN 109 N -4.22 0.00 -4.47 7.04 4.13 -1.24 -4.95 115.26 111.55 1kbp n ASN 109 Ca -0.08 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.78 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 0.27 4.95 0.22 3.41 -4.23 -1.22 -5.02 115.64 114.02 1kbp s THR 110 Ca 0.00 -0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 59.79 1kbp s THR 110 Cb 0.00 -3.59 -0.08 0.00 1.34 0.00 0.00 72.50 70.17 1kbp s THR 110 CO 0.00 -0.04 0.97 -0.89 -0.54 0.00 0.00 174.62 174.12 1kbp s THR 111 N 1.66 4.07 0.00 3.99 2.01 -0.96 -4.26 115.64 122.14 1kbp s THR 111 Ca 0.05 1.99 0.04 0.00 0.31 0.00 0.00 61.69 64.08 1kbp s THR 111 Cb -0.18 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1kbp s THR 111 CO 0.08 0.44 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.19 1kbp s ARG 112 N -0.94 1.00 -0.03 4.92 0.52 0.20 -4.96 118.95 119.65 1kbp s ARG 112 Ca 0.43 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.17 1kbp s ARG 112 Cb -0.26 -0.98 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 1kbp s ARG 112 CO 0.33 0.26 -0.17 0.50 0.02 0.00 0.00 175.30 176.24 1kbp s ARG 113 N -0.48 2.37 0.32 3.54 3.52 -1.26 -0.98 118.95 125.98 1kbp s ARG 113 Ca 0.04 -0.78 0.07 0.00 -0.13 0.00 0.00 55.73 54.93 1kbp s ARG 113 Cb -0.06 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.03 1kbp s ARG 113 CO -0.00 0.60 0.29 1.19 -0.81 0.00 0.00 175.30 176.57 1kbp n PHE 114 N 2.27 -0.84 -3.82 5.12 3.01 0.82 -4.98 117.46 119.05 1kbp n PHE 114 Ca -0.17 -2.67 -0.09 0.00 1.01 0.00 0.00 57.45 55.53 1kbp n PHE 114 Cb 0.52 0.31 -0.07 0.00 -0.01 0.00 0.00 39.48 40.23 1kbp n PHE 114 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1kbp s SER 115 N -3.23 0.02 0.22 4.37 1.04 -1.26 -0.27 113.70 114.59 1kbp s SER 115 Ca 0.38 -0.61 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1kbp s SER 115 Cb 0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1kbp s SER 115 CO 0.27 -0.79 0.46 0.72 0.98 0.00 0.00 173.24 174.88 1kbp s PHE 116 N -3.87 0.22 -0.13 5.02 -0.12 -0.35 -4.47 117.98 114.29 1kbp s PHE 116 Ca 0.07 -0.59 -0.00 0.00 -0.05 0.00 0.00 56.93 56.36 1kbp s PHE 116 Cb 0.04 0.22 0.03 0.00 -0.63 0.00 0.00 43.02 42.67 1kbp s PHE 116 CO -0.09 -0.93 -0.10 0.42 -0.05 0.00 0.00 175.22 174.47 1kbp s ILE 117 N -3.97 1.24 0.53 -4.49 1.01 -1.26 -0.32 121.20 113.95 1kbp s ILE 117 Ca 0.18 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1kbp s ILE 117 Cb -0.00 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1kbp s ILE 117 CO 0.04 0.36 1.31 0.42 0.00 0.00 0.00 174.94 177.07 1kbp s THR 118 N 1.61 2.32 0.90 2.92 -4.23 -0.14 -4.85 115.64 114.17 1kbp s THR 118 Ca 0.04 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1kbp s THR 118 Cb -0.13 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.72 1kbp s THR 118 CO -0.09 -0.01 1.15 -2.16 -0.54 0.00 0.00 174.62 172.97 1kbp s PRO 119 N -2.90 1.22 0.72 3.99 0.04 -1.26 -2.18 135.00 134.63 1kbp s PRO 119 Ca 0.70 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1kbp s PRO 119 Cb -0.37 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1kbp s PRO 119 CO 0.44 -2.13 1.07 -1.25 0.04 0.00 0.00 177.00 175.17 1kbp s PRO 120 N -5.34 2.72 0.59 0.56 0.04 -1.26 -1.14 135.00 131.17 1kbp s PRO 120 Ca 0.64 0.83 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 1kbp s PRO 120 Cb -0.14 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1kbp s PRO 120 CO 0.53 -1.22 1.31 -1.14 0.04 0.00 0.00 177.00 176.51 1kbp s GLN 121 N -5.10 2.89 0.30 4.56 0.74 -1.26 -4.11 119.66 117.68 1kbp s GLN 121 Ca 0.59 2.10 -0.30 0.00 0.05 0.00 0.00 55.36 57.80 1kbp s GLN 121 Cb -0.14 -2.05 -0.12 0.00 1.10 0.00 0.00 33.01 31.80 1kbp s GLN 121 CO 0.55 -1.35 1.45 2.41 -0.55 0.00 0.00 175.29 177.80 1kbp n THR 122 N -1.45 1.32 -3.66 -0.34 -1.04 -1.26 -4.73 114.28 103.12 1kbp n THR 122 Ca 0.13 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.05 61.74 1kbp n THR 122 Cb 0.47 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.24 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 0.18 -0.32 0.08 3.41 0.00 -1.12 -5.00 107.32 104.55 1kbp s GLY 123 Ca 0.62 0.26 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 1kbp s GLY 123 CO 0.54 0.08 1.55 -2.00 0.00 0.00 0.00 173.10 173.27 1kbp h LEU 124 N 2.00 0.33 -3.42 0.66 5.85 -1.81 -3.24 115.31 115.69 1kbp h LEU 124 Ca -0.24 -0.26 -0.21 0.00 0.84 0.00 0.00 57.88 58.01 1kbp h LEU 124 Cb 1.26 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.07 1kbp h LEU 124 CO 0.29 0.51 0.00 0.47 -0.34 0.00 0.00 178.44 179.36 1kbp n ASP 125 N -4.73 2.70 -4.66 1.25 8.00 -1.26 -3.73 116.55 114.10 1kbp n ASP 125 Ca -0.04 -3.72 -0.42 0.00 0.71 0.00 0.00 54.79 51.33 1kbp n ASP 125 Cb 0.19 -0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.23 4.86 0.51 2.53 1.01 -1.22 -4.74 120.40 120.13 1kbp s VAL 126 Ca 0.46 1.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.96 1kbp s VAL 126 Cb 0.41 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1kbp s VAL 126 CO 0.01 -0.00 0.89 -2.16 0.00 0.00 0.00 175.10 173.84 1kbp s PRO 127 N 2.35 3.69 -0.17 2.72 0.04 -1.26 -3.72 135.00 138.64 1kbp s PRO 127 Ca 0.38 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 1kbp s PRO 127 Cb -0.16 -2.25 0.13 0.00 0.04 0.00 0.00 34.50 32.26 1kbp s PRO 127 CO 0.11 -0.28 1.02 -0.47 0.04 0.00 0.00 177.00 177.41 1kbp s TYR 128 N -2.76 -0.36 -0.14 0.56 5.04 -1.11 -4.90 117.35 113.68 1kbp s TYR 128 Ca 0.53 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1kbp s TYR 128 Cb -0.10 0.45 0.02 0.00 0.35 0.00 0.00 41.96 42.67 1kbp s TYR 128 CO 0.42 -0.32 -0.15 -0.08 -1.34 0.00 0.00 175.55 174.08 1kbp s THR 129 N -1.02 1.57 0.03 4.34 -1.32 -1.26 -0.56 115.64 117.42 1kbp s THR 129 Ca -0.01 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 1kbp s THR 129 Cb -0.01 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.48 1kbp s THR 129 CO 0.01 0.46 0.11 -0.36 -2.21 0.00 0.00 174.62 172.63 1kbp s PHE 130 N 1.37 3.33 0.13 9.09 0.08 -0.72 -0.18 117.98 131.07 1kbp s PHE 130 Ca 0.02 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.29 1kbp s PHE 130 Cb -0.13 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 1kbp s PHE 130 CO -0.09 0.56 0.25 0.20 -0.10 0.00 0.00 175.22 176.04 1kbp s GLY 131 N -2.07 1.83 -0.20 4.36 0.00 0.16 -0.68 107.32 110.73 1kbp s GLY 131 Ca 0.27 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1kbp s GLY 131 CO 0.19 -1.00 -0.14 1.08 0.00 0.00 0.00 173.10 173.23 1kbp s LEU 132 N -3.03 2.34 -0.02 0.66 1.02 0.20 -0.76 118.68 119.09 1kbp s LEU 132 Ca 0.34 -0.83 0.02 0.00 0.02 0.00 0.00 54.13 53.68 1kbp s LEU 132 Cb -0.11 -1.36 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1kbp s LEU 132 CO 0.28 -0.09 -0.06 -0.63 0.02 0.00 0.00 176.35 175.87 1kbp s ILE 133 N 1.32 0.56 0.01 -0.59 1.01 -1.09 -1.06 121.20 121.35 1kbp s ILE 133 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 1kbp s ILE 133 Cb -0.15 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1kbp s ILE 133 CO -0.10 0.18 0.02 -0.83 0.00 0.00 0.00 174.94 174.22 1kbp s GLY 134 N 0.22 0.15 -1.40 6.18 0.00 -1.08 -1.70 107.32 109.68 1kbp s GLY 134 Ca -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 1kbp s GLY 134 CO -0.00 -0.44 0.71 1.22 0.00 0.00 0.00 173.10 174.59 1kbp n ASP 135 N 1.83 -1.96 0.46 1.64 9.92 -0.20 -2.43 116.55 125.82 1kbp n ASP 135 Ca -0.22 -0.86 -0.19 0.00 -0.53 0.00 0.00 54.79 52.99 1kbp n ASP 135 Cb 0.56 -3.72 -0.10 0.00 -0.64 0.00 0.00 41.12 37.22 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 -1.90 -1.17 0.00 0.64 5.85 -1.74 -0.70 115.31 116.29 1kbp h LEU 136 Ca -0.61 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1kbp h LEU 136 Cb 1.37 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1kbp h LEU 136 CO 0.61 -0.76 0.00 0.61 -0.34 0.00 0.00 178.44 178.57 1kbp n GLY 137 N -1.62 0.18 2.76 3.75 0.00 -0.38 -1.25 105.19 108.62 1kbp n GLY 137 Ca -0.15 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.01 1.49 -2.41 1.61 10.64 -1.23 -4.84 117.38 122.64 1kbp n GLN 138 Ca 0.00 -3.17 -0.25 0.00 -1.83 0.00 0.00 57.00 51.75 1kbp n GLN 138 Cb 0.00 -1.26 0.10 0.00 -0.86 0.00 0.00 30.24 28.22 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 -3.27 4.38 0.38 2.61 1.04 -1.16 -1.35 113.70 116.34 1kbp s SER 139 Ca 0.25 -0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.71 1kbp s SER 139 Cb 0.38 -0.42 0.77 0.00 0.10 0.00 0.00 66.02 66.85 1kbp s SER 139 CO -0.02 -1.84 1.97 -0.26 0.98 0.00 0.00 173.24 174.06 1kbp h PHE 140 N -0.63 0.44 -0.89 5.02 0.04 -1.68 -0.91 116.94 118.32 1kbp h PHE 140 Ca -0.40 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.36 1kbp h PHE 140 Cb 1.28 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 39.24 1kbp h PHE 140 CO -0.15 0.39 0.59 -0.44 -0.60 0.00 0.00 178.31 178.10 1kbp h ASP 141 N 0.44 1.03 -0.39 2.17 3.32 -1.90 -1.01 116.42 120.08 1kbp h ASP 141 Ca 0.11 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1kbp h ASP 141 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1kbp h ASP 141 CO -0.00 0.75 0.23 0.28 -1.72 0.00 0.00 179.24 178.78 1kbp h SER 142 N 1.21 0.47 -0.93 6.45 0.02 -1.28 -0.86 113.55 118.62 1kbp h SER 142 Ca 0.33 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.29 1kbp h SER 142 Cb -0.14 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.22 1kbp h SER 142 CO -0.07 0.38 0.59 -1.13 -1.14 0.00 0.00 176.83 175.46 1kbp h ASN 143 N 0.51 0.94 0.11 3.07 -1.24 -0.74 -1.58 115.58 116.64 1kbp h ASN 143 Ca 0.14 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1kbp h ASN 143 Cb 0.00 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1kbp h ASN 143 CO -0.03 0.60 -0.05 0.74 -1.29 0.00 0.00 177.43 177.40 1kbp h THR 144 N 1.08 1.04 -0.67 -3.57 2.02 -0.53 -2.11 112.91 110.17 1kbp h THR 144 Ca 0.40 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 67.09 1kbp h THR 144 Cb 0.16 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 1kbp h THR 144 CO -0.17 0.14 0.30 0.74 0.37 0.00 0.00 175.52 176.90 1kbp h THR 145 N -0.42 0.81 -0.86 3.16 2.02 -0.73 -0.58 112.91 116.30 1kbp h THR 145 Ca -0.01 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1kbp h THR 145 Cb 0.34 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1kbp h THR 145 CO 0.02 0.09 0.56 0.25 0.37 0.00 0.00 175.52 176.82 1kbp h LEU 146 N 0.52 0.99 -0.30 2.58 5.85 -1.11 -1.36 115.31 122.47 1kbp h LEU 146 Ca 0.34 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 1kbp h LEU 146 Cb 0.39 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1kbp h LEU 146 CO -0.29 0.73 -0.12 0.28 -0.34 0.00 0.00 178.44 178.69 1kbp h SER 147 N 1.16 0.63 -0.79 1.25 0.02 -0.59 -1.20 113.55 114.04 1kbp h SER 147 Ca 0.31 -0.40 0.14 0.00 -0.84 0.00 0.00 61.79 61.00 1kbp h SER 147 Cb -0.12 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.19 1kbp h SER 147 CO -0.07 0.88 0.52 0.45 -1.14 0.00 0.00 176.83 177.48 1kbp h HIS 148 N 0.37 0.62 -0.04 3.45 3.86 -0.79 0.17 115.15 122.80 1kbp h HIS 148 Ca 0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1kbp h HIS 148 Cb 0.64 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1kbp h HIS 148 CO 0.06 0.25 -0.01 -0.92 0.86 0.00 0.00 177.93 178.17 1kbp h TYR 149 N 0.54 0.08 -0.38 2.45 3.20 -0.51 -1.09 116.97 121.26 1kbp h TYR 149 Ca 0.39 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.34 1kbp h TYR 149 Cb 0.73 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1kbp h TYR 149 CO -0.00 0.41 0.27 0.93 -1.64 0.00 0.00 178.16 178.13 1kbp h GLU 150 N -0.28 0.03 -0.00 1.82 5.08 0.06 -2.68 114.58 118.60 1kbp h GLU 150 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1kbp h GLU 150 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1kbp h GLU 150 CO 0.00 0.02 -0.79 1.28 -1.00 0.00 0.00 179.01 178.52 1kbp n LEU 151 N -4.43 0.80 -4.70 1.33 4.77 0.44 -4.95 117.00 110.26 1kbp n LEU 151 Ca 0.06 -0.30 -0.54 0.00 -0.03 0.00 0.00 56.01 55.20 1kbp n LEU 151 Cb 0.44 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1kbp n LEU 151 CO 0.36 0.20 1.36 -1.20 -1.33 0.00 0.00 177.39 176.78 1kbp n SER 152 N -1.49 2.71 0.14 -1.43 7.64 -0.44 -4.76 113.62 115.98 1kbp n SER 152 Ca 0.05 1.04 0.17 0.00 1.01 0.00 0.00 58.87 61.14 1kbp n SER 152 Cb 0.33 -1.22 0.75 0.00 -1.01 0.00 0.00 64.21 63.06 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 7.70 0.00 -5.29 1.43 0.13 -1.91 -3.18 132.00 130.90 1kbp h PRO 153 Ca -0.47 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.01 1kbp h PRO 153 Cb 1.30 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 1kbp h PRO 153 CO 0.95 0.00 0.54 0.15 -0.23 0.00 0.00 178.00 179.41 1kbp s LYS 154 N -4.83 3.18 -0.07 0.86 1.02 -1.26 -4.96 119.74 113.68 1kbp s LYS 154 Ca -0.05 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.61 1kbp s LYS 154 Cb 0.17 -4.35 -0.07 0.00 -0.52 0.00 0.00 37.83 33.07 1kbp s LYS 154 CO 0.63 -1.78 1.97 -1.59 -0.92 0.00 0.00 175.35 173.66 1kbp s LYS 155 N 3.69 3.82 0.52 1.68 0.00 -1.20 -4.99 119.74 123.25 1kbp s LYS 155 Ca 0.22 2.31 -0.20 0.00 0.00 0.00 0.00 55.97 58.31 1kbp s LYS 155 Cb -0.16 -4.19 -0.07 0.00 0.00 0.00 0.00 37.83 33.41 1kbp s LYS 155 CO 0.07 -1.31 1.09 0.20 0.00 0.00 0.00 175.35 175.39 1kbp s GLY 156 N 5.41 2.58 0.00 0.59 0.00 -1.26 -4.81 107.32 109.82 1kbp s GLY 156 Ca 0.89 0.72 0.03 0.00 0.00 0.00 0.00 44.72 46.36 1kbp s GLY 156 CO 0.37 1.06 0.15 -1.06 0.00 0.00 0.00 173.10 173.63 1kbp n GLN 157 N -1.13 5.71 -3.64 2.90 6.02 0.74 -4.97 117.38 123.02 1kbp n GLN 157 Ca 0.10 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 1kbp n GLN 157 Cb 0.52 -0.66 -0.07 0.00 1.02 0.00 0.00 30.24 31.04 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 -1.26 0.00 -0.18 5.09 2.01 -1.24 -4.56 115.64 115.51 1kbp s THR 158 Ca 0.01 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 1kbp s THR 158 Cb 0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1kbp s THR 158 CO 0.13 0.00 0.07 -0.69 -0.69 0.00 0.00 174.62 173.43 1kbp s VAL 159 N 0.29 4.86 -0.36 3.82 1.01 -0.78 0.37 120.40 129.61 1kbp s VAL 159 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1kbp s VAL 159 Cb -0.05 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1kbp s VAL 159 CO -0.06 0.46 0.24 -0.76 0.00 0.00 0.00 175.10 174.99 1kbp s LEU 160 N 0.32 4.64 -0.26 3.92 1.43 0.06 -0.47 118.68 128.32 1kbp s LEU 160 Ca 0.04 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1kbp s LEU 160 Cb -0.12 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1kbp s LEU 160 CO -0.00 -0.29 0.27 0.12 0.23 0.00 0.00 176.35 176.67 1kbp s PHE 161 N 1.69 3.26 -1.51 0.29 5.36 -0.20 -2.68 117.98 124.20 1kbp s PHE 161 Ca 0.05 0.28 0.10 0.00 -0.96 0.00 0.00 56.93 56.40 1kbp s PHE 161 Cb -0.18 -2.44 0.35 0.00 -0.34 0.00 0.00 43.02 40.41 1kbp s PHE 161 CO 0.10 -0.13 1.21 0.28 -1.46 0.00 0.00 175.22 175.22 1kbp n VAL 162 N 4.88 0.80 0.00 3.12 0.31 -0.69 -2.52 118.33 124.23 1kbp n VAL 162 Ca -0.12 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1kbp n VAL 162 Cb 0.51 0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1kbp n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kbp n GLY 163 N 0.80 2.70 2.72 2.92 0.00 -1.20 -4.23 105.19 108.90 1kbp n GLY 163 Ca 0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 -7.74 -0.01 1.61 9.92 -1.26 -1.03 116.55 118.03 1kbp n ASP 164 Ca 0.00 0.96 -0.05 0.00 -0.53 0.00 0.00 54.79 55.17 1kbp n ASP 164 Cb 0.00 -5.19 -0.04 0.00 -0.64 0.00 0.00 41.12 35.25 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 2.43 -0.08 0.00 0.64 4.07 -1.91 -3.11 115.31 117.35 1kbp h LEU 165 Ca 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1kbp h LEU 165 Cb 0.46 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1kbp h LEU 165 CO 0.14 0.52 -0.29 -1.54 -1.08 0.00 0.00 178.44 176.20 1kbp n SER 166 N -4.81 1.43 -1.86 -0.43 3.41 -1.26 -1.25 113.62 108.84 1kbp n SER 166 Ca -0.04 -0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.17 1kbp n SER 166 Cb 0.16 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.88 -0.65 0.24 7.33 4.02 -1.26 -4.43 117.16 121.53 1kbp n TYR 167 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1kbp n TYR 167 Cb 0.00 -3.40 0.58 0.00 -0.02 0.00 0.00 39.34 36.50 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 0.65 1.16 0.00 -0.72 0.00 -1.88 -2.22 119.26 116.25 1kbp h ALA 168 Ca -0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1kbp h ALA 168 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1kbp h ALA 168 CO 0.50 0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 1kbp n ASP 169 N -3.56 0.00 0.07 0.00 5.75 -1.26 -1.76 116.55 115.79 1kbp n ASP 169 Ca -0.01 0.07 0.12 0.00 -0.01 0.00 0.00 54.79 54.96 1kbp n ASP 169 Cb 0.34 -0.27 0.28 0.00 -1.03 0.00 0.00 41.12 40.44 1kbp n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1kbp n ARG 170 N -1.27 0.25 -2.88 0.11 1.74 -0.83 -4.62 116.66 109.16 1kbp n ARG 170 Ca 0.06 0.12 -0.28 0.00 -0.77 0.00 0.00 57.85 56.98 1kbp n ARG 170 Cb 0.10 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 29.82 1kbp n ARG 170 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1kbp s TYR 171 N -3.12 3.51 0.31 -1.55 1.51 -0.72 -4.99 117.35 112.30 1kbp s TYR 171 Ca 0.08 0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 56.67 1kbp s TYR 171 Cb 0.14 -2.29 -0.11 0.00 -0.11 0.00 0.00 41.96 39.59 1kbp s TYR 171 CO 0.67 -0.12 1.59 -0.35 -1.11 0.00 0.00 175.55 176.23 1kbp n PRO 172 N -1.69 2.74 -2.05 -1.71 -0.04 -1.26 -1.16 135.00 129.83 1kbp n PRO 172 Ca 0.00 0.97 -0.17 0.00 -0.04 0.00 0.00 63.50 64.27 1kbp n PRO 172 Cb 0.55 -2.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.22 1kbp n PRO 172 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1kbp n ASN 173 N 1.87 -4.70 -2.45 3.54 5.03 -1.26 -0.63 115.26 116.66 1kbp n ASN 173 Ca 0.07 0.22 -0.17 0.00 0.87 0.00 0.00 54.58 55.57 1kbp n ASN 173 Cb 0.37 -4.06 -0.01 0.00 -1.02 0.00 0.00 39.78 35.06 1kbp n ASN 173 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1kbp n HIS 174 N -3.07 -1.24 0.00 3.10 8.25 -0.31 -4.44 115.22 117.51 1kbp n HIS 174 Ca -0.19 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1kbp n HIS 174 Cb 0.61 -3.40 0.00 0.00 1.12 0.00 0.00 29.99 28.32 1kbp n HIS 174 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1kbp n ASP 175 N -1.94 0.00 0.00 0.41 -0.08 0.20 -4.52 116.55 110.63 1kbp n ASP 175 Ca -0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 1kbp n ASP 175 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 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 -0.09 1.67 5.03 -1.26 -0.86 115.26 119.75 1kbp n ASN 176 Ca 0.00 0.23 -0.03 0.00 0.87 0.00 0.00 54.58 55.65 1kbp n ASN 176 Cb 0.00 -0.23 0.20 0.00 -1.02 0.00 0.00 39.78 38.74 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 -1.97 0.27 116.25 120.25 1kbp h VAL 177 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1kbp h VAL 177 Cb 0.15 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1kbp h VAL 177 CO 0.00 0.32 0.00 0.54 0.02 0.00 0.00 177.57 178.45 1kbp n ARG 178 N -4.25 0.11 0.08 1.57 5.12 -0.04 0.73 116.66 119.98 1kbp n ARG 178 Ca 0.03 0.60 -0.15 0.00 -1.93 0.00 0.00 57.85 56.39 1kbp n ARG 178 Cb 0.26 -1.86 -0.14 0.00 -1.16 0.00 0.00 32.46 29.56 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 0.40 -0.11 -1.55 4.06 -0.64 -2.93 115.95 115.18 1kbp h TRP 179 Ca 0.00 -0.30 -0.04 0.00 2.06 0.00 0.00 58.89 60.62 1kbp h TRP 179 Cb 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1kbp h TRP 179 CO 0.00 1.28 -0.07 -0.44 -3.56 0.00 0.00 178.44 175.65 1kbp h ASP 180 N 0.06 0.25 -0.95 -3.49 3.32 0.51 -1.91 116.42 114.21 1kbp h ASP 180 Ca -0.17 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 1kbp h ASP 180 Cb 1.97 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 41.41 1kbp h ASP 180 CO 0.17 0.64 0.58 0.71 -1.72 0.00 0.00 179.24 179.62 1kbp h THR 181 N -0.14 1.26 -0.67 0.35 1.35 -0.99 -1.42 112.91 112.66 1kbp h THR 181 Ca 0.02 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 65.28 1kbp h THR 181 Cb 0.56 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 1kbp h THR 181 CO 0.02 0.27 0.27 -0.25 -0.25 0.00 0.00 175.52 175.59 1kbp h TRP 182 N 1.31 1.01 -0.03 4.73 7.01 -1.42 0.12 115.95 128.68 1kbp h TRP 182 Ca 0.34 -0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.21 1kbp h TRP 182 Cb -0.06 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.69 1kbp h TRP 182 CO 0.01 0.78 -0.24 0.78 -2.79 0.00 0.00 178.44 176.98 1kbp h GLY 183 N 0.94 0.06 1.21 2.65 0.00 -0.72 -1.73 103.07 105.47 1kbp h GLY 183 Ca 0.22 -0.04 -0.27 0.00 0.00 0.00 0.00 47.33 47.24 1kbp h GLY 183 CO -0.02 0.03 -1.07 3.21 0.00 0.00 0.00 176.54 178.69 1kbp h ARG 184 N 0.05 0.69 -0.06 4.80 3.08 -0.27 -3.15 114.38 119.51 1kbp h ARG 184 Ca 0.01 -0.77 0.02 0.00 0.07 0.00 0.00 59.98 59.30 1kbp h ARG 184 Cb 0.45 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1kbp h ARG 184 CO 0.03 1.34 -0.03 0.35 -1.07 0.00 0.00 179.97 180.59 1kbp h PHE 185 N 0.37 -0.07 -0.00 3.04 3.57 -0.36 -3.12 116.94 120.38 1kbp h PHE 185 Ca -0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1kbp h PHE 185 Cb 1.73 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1kbp h PHE 185 CO 0.11 -0.05 -0.07 0.25 -2.23 0.00 0.00 178.31 176.32 1kbp n THR 186 N -5.14 0.00 -0.08 4.41 -2.24 -0.69 -4.08 114.28 106.45 1kbp n THR 186 Ca -0.05 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 1kbp n THR 186 Cb 0.08 -0.33 0.50 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.17 0.39 -0.12 -0.78 4.81 -1.49 0.30 114.58 117.86 1kbp h GLU 187 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1kbp h GLU 187 Cb 0.36 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1kbp h GLU 187 CO 0.00 0.26 0.25 0.07 -0.73 0.00 0.00 179.01 178.86 1kbp h ARG 188 N 0.40 0.00 0.00 1.92 0.11 -1.79 -1.50 114.38 113.53 1kbp h ARG 188 Ca 0.27 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.08 1kbp h ARG 188 Cb 0.54 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.57 1kbp h ARG 188 CO -0.07 0.00 -1.87 0.45 0.10 0.00 0.00 179.97 178.58 1kbp n SER 189 N -3.36 1.36 0.11 0.08 2.88 0.01 -4.68 113.62 110.02 1kbp n SER 189 Ca 0.00 0.23 0.11 0.00 -1.33 0.00 0.00 58.87 57.88 1kbp n SER 189 Cb 0.34 -0.56 0.46 0.00 -0.75 0.00 0.00 64.21 63.71 1kbp n SER 189 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1kbp n VAL 190 N -3.88 0.95 0.35 2.46 0.31 -0.68 -1.11 118.33 116.73 1kbp n VAL 190 Ca -0.33 0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1kbp n VAL 190 Cb 0.71 -1.27 0.33 0.00 -0.91 0.00 0.00 33.84 32.70 1kbp n VAL 190 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kbp h ALA 191 N 2.23 1.00 0.00 3.52 0.00 -1.39 -1.72 119.26 122.90 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 -1.76 0.66 0.00 0.00 0.00 179.25 178.15 1kbp n TYR 192 N -2.82 0.00 -4.08 0.00 4.01 -0.27 -4.60 117.16 109.41 1kbp n TYR 192 Ca 0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.63 1kbp n TYR 192 Cb 0.45 -0.53 -0.14 0.00 -0.31 0.00 0.00 39.34 38.81 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 -2.36 0.31 0.56 -0.72 -2.07 -0.81 -4.47 119.66 110.10 1kbp s GLN 193 Ca -0.06 -0.16 -0.20 0.00 -1.82 0.00 0.00 55.36 53.13 1kbp s GLN 193 Cb 0.04 -0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 31.62 1kbp s GLN 193 CO 0.48 0.08 1.21 -1.25 -1.32 0.00 0.00 175.29 174.49 1kbp s PRO 194 N -0.14 3.19 -0.09 9.60 0.04 -1.26 -4.29 135.00 142.04 1kbp s PRO 194 Ca 0.01 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1kbp s PRO 194 Cb -0.02 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1kbp s PRO 194 CO -0.00 -1.04 -0.24 -1.58 0.04 0.00 0.00 177.00 174.18 1kbp s TRP 195 N -1.56 2.51 -0.14 0.56 0.52 -1.19 -1.87 118.94 117.77 1kbp s TRP 195 Ca 0.74 -0.98 -0.18 0.00 0.02 0.00 0.00 56.10 55.69 1kbp s TRP 195 Cb -0.31 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1kbp s TRP 195 CO 0.35 -0.38 0.50 0.42 0.02 0.00 0.00 176.95 177.85 1kbp s ILE 196 N 0.26 5.16 -0.04 2.03 -1.09 0.38 -4.62 121.20 123.28 1kbp s ILE 196 Ca -0.16 0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 59.14 1kbp s ILE 196 Cb -0.17 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 1kbp s ILE 196 CO 0.08 0.28 0.25 0.26 -1.23 0.00 0.00 174.94 174.58 1kbp s TRP 197 N 0.93 3.62 -0.00 3.97 0.52 -1.26 -1.04 118.94 125.68 1kbp s TRP 197 Ca 0.26 0.66 0.03 0.00 0.02 0.00 0.00 56.10 57.06 1kbp s TRP 197 Cb -0.15 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.12 1kbp s TRP 197 CO 0.10 0.67 -0.10 0.99 0.02 0.00 0.00 176.95 178.64 1kbp s THR 198 N -1.14 0.77 -0.09 2.01 2.01 -1.05 -5.00 115.64 113.16 1kbp s THR 198 Ca 0.22 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.54 1kbp s THR 198 Cb -0.14 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1kbp s THR 198 CO 0.11 0.19 0.66 0.00 -0.69 0.00 0.00 174.62 174.89 1kbp s ALA 199 N -0.28 3.38 0.05 7.40 0.00 -1.26 -3.22 121.76 127.82 1kbp s ALA 199 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1kbp s ALA 199 Cb -0.04 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1kbp s ALA 199 CO -0.00 -0.14 0.03 0.41 0.00 0.00 0.00 175.76 176.06 1kbp n GLY 200 N 3.20 3.30 0.14 0.00 0.00 -1.26 -4.55 105.19 106.01 1kbp n GLY 200 Ca -0.02 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.83 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 0.07 0.00 0.33 1.61 -1.07 -1.97 -2.62 115.58 111.92 1kbp h ASN 201 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.34 1kbp h ASN 201 Cb 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 1kbp h ASN 201 CO 0.05 0.53 0.00 1.41 0.07 0.00 0.00 177.43 179.48 1kbp n HIS 202 N -3.29 0.00 0.38 4.14 8.25 -1.26 -2.16 115.22 121.28 1kbp n HIS 202 Ca 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1kbp n HIS 202 Cb 0.71 -0.31 0.04 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.31 0.42 0.03 -0.41 4.71 -0.99 -4.46 120.64 118.63 1kbp n GLU 203 Ca 0.07 0.04 -0.12 0.00 -0.01 0.00 0.00 57.16 57.14 1kbp n GLU 203 Cb 0.13 -1.68 -0.07 0.00 -1.01 0.00 0.00 31.44 28.81 1kbp n GLU 203 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1kbp h ILE 204 N 0.00 1.03 -6.49 -3.67 2.04 -1.49 -3.20 117.51 105.73 1kbp h ILE 204 Ca 0.00 -0.08 -0.50 0.00 1.00 0.00 0.00 64.86 65.28 1kbp h ILE 204 Cb 0.84 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1kbp h ILE 204 CO 0.00 0.02 -0.93 -0.62 0.00 0.00 0.00 178.15 176.63 1kbp n GLU 205 N -5.06 -2.10 -2.84 2.37 1.02 -1.26 0.02 120.64 112.78 1kbp n GLU 205 Ca -0.07 0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 57.01 1kbp n GLU 205 Cb 0.04 -4.10 -0.04 0.00 -0.02 0.00 0.00 31.44 27.33 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 -3.77 2.76 -0.60 -0.32 5.36 -1.26 -4.70 117.98 115.45 1kbp s PHE 206 Ca 0.22 -0.13 0.05 0.00 -0.96 0.00 0.00 56.93 56.12 1kbp s PHE 206 Cb -0.09 -4.12 0.19 0.00 -0.34 0.00 0.00 43.02 38.66 1kbp s PHE 206 CO 0.90 -1.42 0.52 0.00 -1.46 0.00 0.00 175.22 173.75 1kbp n ALA 207 N 7.54 3.35 -0.29 11.12 0.00 0.18 -4.91 120.51 137.49 1kbp n ALA 207 Ca 0.01 -4.17 0.09 0.00 0.00 0.00 0.00 53.44 49.36 1kbp n ALA 207 Cb 0.47 -0.92 0.32 0.00 0.00 0.00 0.00 19.45 19.31 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 5.05 0.81 -0.81 0.00 0.11 -1.91 -0.25 132.00 135.01 1kbp h PRO 208 Ca 0.18 -0.05 0.18 0.00 0.11 0.00 0.00 66.00 66.42 1kbp h PRO 208 Cb 0.78 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 1kbp h PRO 208 CO 0.64 0.54 0.55 0.93 -0.21 0.00 0.00 178.00 180.45 1kbp h GLU 209 N 0.84 0.34 -0.31 1.05 3.07 -1.91 0.24 114.58 117.91 1kbp h GLU 209 Ca 0.44 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.20 1kbp h GLU 209 Cb 0.52 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 1kbp h GLU 209 CO -0.20 0.23 -0.01 0.44 -1.40 0.00 0.00 179.01 178.07 1kbp n ILE 210 N -4.47 2.40 -3.12 3.13 -5.35 -0.65 -4.96 119.36 106.34 1kbp n ILE 210 Ca 0.16 -2.19 -0.23 0.00 -0.27 0.00 0.00 62.75 60.22 1kbp n ILE 210 Cb 0.64 -0.29 0.03 0.00 -1.74 0.00 0.00 39.64 38.28 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 -0.78 -5.72 -4.13 7.28 3.02 0.83 -4.92 115.26 110.84 1kbp n ASN 211 Ca 0.26 -0.32 -0.34 0.00 -0.03 0.00 0.00 54.58 54.15 1kbp n ASN 211 Cb 0.96 -4.63 -0.14 0.00 -0.61 0.00 0.00 39.78 35.37 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 -5.80 2.18 -0.04 3.52 0.41 -0.20 -4.94 118.70 113.84 1kbp s GLU 212 Ca 0.34 -1.49 0.05 0.00 -0.41 0.00 0.00 54.97 53.47 1kbp s GLU 212 Cb -0.16 -3.24 0.08 0.00 -1.78 0.00 0.00 34.13 29.04 1kbp s GLU 212 CO 0.42 -0.76 0.94 0.25 -0.49 0.00 0.00 175.26 175.61 1kbp n THR 213 N 4.54 0.85 -3.59 3.63 -2.24 -1.26 0.48 114.28 116.69 1kbp n THR 213 Ca -0.08 -0.96 -0.40 0.00 -2.27 0.00 0.00 64.05 60.34 1kbp n THR 213 Cb 0.43 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 1kbp n THR 213 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1kbp s GLU 214 N -1.13 3.19 0.43 -0.78 2.12 -1.26 -4.95 118.70 116.31 1kbp s GLU 214 Ca 0.09 -0.84 -0.26 0.00 0.36 0.00 0.00 54.97 54.32 1kbp s GLU 214 Cb 0.08 -3.71 -0.09 0.00 0.26 0.00 0.00 34.13 30.66 1kbp s GLU 214 CO 0.01 -0.54 1.46 -2.30 -0.54 0.00 0.00 175.26 173.35 1kbp n PRO 215 N 5.03 2.42 -1.32 4.30 -0.02 -1.26 -3.05 135.00 141.11 1kbp n PRO 215 Ca -0.13 0.86 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1kbp n PRO 215 Cb 0.48 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 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 0.01 0.00 0.14 6.00 3.72 0.10 -4.97 117.46 122.47 1kbp n PHE 216 Ca 0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1kbp n PHE 216 Cb 0.41 -2.24 -0.05 0.00 -0.94 0.00 0.00 39.48 36.66 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 0.07 -0.52 -0.90 -1.08 3.64 -1.76 0.05 116.57 116.08 1kbp h LYS 217 Ca -0.22 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1kbp h LYS 217 Cb 0.85 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 1kbp h LYS 217 CO 0.33 -0.34 0.59 -1.35 -2.27 0.00 0.00 179.45 176.41 1kbp h PRO 218 N -0.54 1.10 -0.08 1.90 0.11 -1.89 -1.80 132.00 130.81 1kbp h PRO 218 Ca -0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1kbp h PRO 218 Cb 0.48 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1kbp h PRO 218 CO -0.06 0.73 0.04 0.35 -0.21 0.00 0.00 178.00 178.85 1kbp h PHE 219 N 1.14 0.11 0.00 0.65 3.57 -1.82 -2.54 116.94 118.05 1kbp h PHE 219 Ca 0.35 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1kbp h PHE 219 Cb 0.00 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1kbp h PHE 219 CO -0.00 0.18 -0.17 0.66 -2.23 0.00 0.00 178.31 176.75 1kbp h SER 220 N 0.01 0.00 -0.11 0.41 4.64 -0.33 0.18 113.55 118.35 1kbp h SER 220 Ca 0.03 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.12 1kbp h SER 220 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1kbp h SER 220 CO -0.00 0.17 -0.80 1.88 -0.87 0.00 0.00 176.83 177.21 1kbp h TYR 221 N 0.00 1.04 0.11 4.77 0.05 -1.07 -3.37 116.97 118.51 1kbp h TYR 221 Ca -0.00 -0.47 -0.30 0.00 0.05 0.00 0.00 58.73 58.01 1kbp h TYR 221 Cb 0.37 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1kbp h TYR 221 CO 0.00 1.30 -1.46 0.00 -1.05 0.00 0.00 178.16 176.95 1kbp h ARG 222 N 0.52 0.24 -4.92 4.88 3.08 -1.06 -3.45 114.38 113.66 1kbp h ARG 222 Ca -0.06 -0.41 -0.67 0.00 0.07 0.00 0.00 59.98 58.91 1kbp h ARG 222 Cb 1.43 0.15 -0.34 0.00 0.08 0.00 0.00 29.97 31.29 1kbp h ARG 222 CO 0.16 1.11 -0.78 0.71 -1.07 0.00 0.00 179.97 180.11 1kbp s TYR 223 N -2.63 3.07 0.09 3.04 2.02 0.60 -4.97 117.35 118.57 1kbp s TYR 223 Ca -0.07 -1.78 0.04 0.00 -0.37 0.00 0.00 57.07 54.88 1kbp s TYR 223 Cb 0.07 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1kbp s TYR 223 CO 0.86 -0.79 0.05 -1.01 -1.57 0.00 0.00 175.55 173.09 1kbp s HIS 224 N 1.26 3.10 0.05 2.71 3.76 -1.26 -4.60 115.29 120.31 1kbp s HIS 224 Ca -0.01 0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 1kbp s HIS 224 Cb -0.17 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1kbp s HIS 224 CO -0.06 0.51 -0.09 0.14 -0.85 0.00 0.00 174.74 174.39 1kbp s VAL 225 N -1.39 0.64 -1.44 -0.90 -7.23 -1.26 -4.92 120.40 103.90 1kbp s VAL 225 Ca 0.28 -1.17 -0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1kbp s VAL 225 Cb -0.12 -0.75 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 1kbp s VAL 225 CO 0.21 -0.39 2.72 -0.81 -0.31 0.00 0.00 175.10 176.51 1kbp n PRO 226 N 1.33 3.25 0.23 4.82 -0.04 -1.26 -4.67 135.00 138.67 1kbp n PRO 226 Ca -0.22 -2.04 0.10 0.00 -0.04 0.00 0.00 63.50 61.31 1kbp n PRO 226 Cb 0.55 -2.74 0.53 0.00 -0.04 0.00 0.00 33.50 31.80 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 5.40 0.00 0.00 0.54 -0.00 -1.89 -1.58 116.97 119.44 1kbp h TYR 227 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.50 1kbp h TYR 227 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1kbp h TYR 227 CO 1.88 0.21 0.00 0.39 -0.00 0.00 0.00 178.16 180.63 1kbp n GLU 228 N -3.48 0.13 -0.07 0.10 4.71 -1.26 -2.33 120.64 118.44 1kbp n GLU 228 Ca -0.01 0.14 -0.07 0.00 -0.01 0.00 0.00 57.16 57.21 1kbp n GLU 228 Cb 0.38 -1.67 -0.01 0.00 -1.01 0.00 0.00 31.44 29.13 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 2.70 0.24 -2.39 0.62 0.00 -1.64 -3.36 119.26 115.43 1kbp h ALA 229 Ca 0.00 0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.50 1kbp h ALA 229 Cb 0.59 0.13 0.07 0.00 0.00 0.00 0.00 17.79 18.57 1kbp h ALA 229 CO 0.00 -0.41 0.32 -1.12 0.00 0.00 0.00 179.25 178.04 1kbp s SER 230 N -5.25 5.63 -0.51 0.00 0.01 -1.21 -4.81 113.70 107.56 1kbp s SER 230 Ca -0.13 1.02 -0.04 0.00 1.31 0.00 0.00 55.95 58.11 1kbp s SER 230 Cb 0.11 -1.94 0.08 0.00 0.21 0.00 0.00 66.02 64.48 1kbp s SER 230 CO 0.69 -1.16 2.72 0.00 0.41 0.00 0.00 173.24 175.91 1kbp n GLN 231 N -2.81 2.51 -2.22 12.44 3.00 -1.26 -4.87 117.38 124.17 1kbp n GLN 231 Ca 0.06 -2.45 -0.33 0.00 -0.01 0.00 0.00 57.00 54.27 1kbp n GLN 231 Cb 0.57 -2.17 -0.01 0.00 0.00 0.00 0.00 30.24 28.63 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 0.28 6.06 0.00 1.08 0.15 -0.99 -4.97 113.70 115.32 1kbp s SER 232 Ca 0.58 1.80 0.10 0.00 0.70 0.00 0.00 55.95 59.14 1kbp s SER 232 Cb 0.38 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 62.40 1kbp s SER 232 CO -0.23 -0.98 1.14 0.35 1.20 0.00 0.00 173.24 174.73 1kbp n THR 233 N -1.71 0.75 -3.75 6.45 -2.24 -1.26 -4.33 114.28 108.19 1kbp n THR 233 Ca 0.08 -0.88 -0.13 0.00 -2.27 0.00 0.00 64.05 60.86 1kbp n THR 233 Cb 0.53 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.97 -0.20 0.00 3.42 0.15 -1.26 -5.03 113.70 109.81 1kbp s SER 234 Ca 0.20 0.06 0.14 0.00 0.70 0.00 0.00 55.95 57.04 1kbp s SER 234 Cb 0.11 0.33 0.71 0.00 -1.71 0.00 0.00 66.02 65.46 1kbp s SER 234 CO 0.15 -0.49 1.47 -0.81 1.20 0.00 0.00 173.24 174.76 1kbp n PRO 235 N 1.13 1.18 0.01 5.44 -0.04 -1.26 -3.82 135.00 137.64 1kbp n PRO 235 Ca -0.21 -0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.09 1kbp n PRO 235 Cb 0.57 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.43 0.13 -3.71 0.54 3.72 -1.26 -4.80 117.46 111.65 1kbp n PHE 236 Ca 0.11 0.04 -0.14 0.00 -0.05 0.00 0.00 57.45 57.41 1kbp n PHE 236 Cb 0.11 -0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.22 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 -3.10 -0.25 0.00 1.38 -2.14 -1.25 -3.55 118.94 110.03 1kbp s TRP 237 Ca 0.07 0.67 -0.00 0.00 2.66 0.00 0.00 56.10 59.49 1kbp s TRP 237 Cb 0.16 -0.08 0.00 0.00 -3.10 0.00 0.00 33.47 30.45 1kbp s TRP 237 CO 0.79 -0.24 0.00 2.48 -2.66 0.00 0.00 176.95 177.32 1kbp n TYR 238 N 4.62 -0.95 -3.57 1.66 4.11 -0.87 -4.64 117.16 117.51 1kbp n TYR 238 Ca -0.19 -0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.54 1kbp n TYR 238 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.79 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 -1.00 -0.55 0.07 9.48 0.15 -1.26 -0.75 113.70 119.83 1kbp s SER 239 Ca 0.00 0.55 -0.08 0.00 0.70 0.00 0.00 55.95 57.12 1kbp s SER 239 Cb -0.00 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.80 1kbp s SER 239 CO 0.00 -0.59 0.16 0.27 1.20 0.00 0.00 173.24 174.28 1kbp s ILE 240 N -1.34 0.15 0.00 6.45 -4.36 -0.69 -4.42 121.20 116.99 1kbp s ILE 240 Ca -0.11 -1.20 0.08 0.00 -0.26 0.00 0.00 60.65 59.15 1kbp s ILE 240 Cb -0.01 -1.26 -0.02 0.00 1.25 0.00 0.00 42.46 42.41 1kbp s ILE 240 CO 0.08 -0.66 -0.24 -0.54 0.24 0.00 0.00 174.94 173.82 1kbp s LYS 241 N -3.57 2.07 -0.20 0.37 1.02 0.21 -1.19 119.74 118.44 1kbp s LYS 241 Ca 0.03 -0.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.97 1kbp s LYS 241 Cb 0.04 -2.09 0.08 0.00 -0.52 0.00 0.00 37.83 35.34 1kbp s LYS 241 CO -0.09 0.55 0.45 0.50 -0.92 0.00 0.00 175.35 175.84 1kbp s ARG 242 N -0.91 0.39 7.84 1.68 3.52 -0.67 -4.06 118.95 126.73 1kbp s ARG 242 Ca 0.11 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1kbp s ARG 242 Cb -0.10 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1kbp s ARG 242 CO 0.01 -0.20 0.00 0.00 -0.81 0.00 0.00 175.30 174.29 1kbp n ALA 243 N 4.88 0.00 -0.32 6.12 0.00 -1.26 -1.52 120.51 128.41 1kbp n ALA 243 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 1kbp n ALA 243 Cb 0.52 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.29 1kbp n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1kbp n SER 244 N 6.24 4.17 -4.55 0.00 3.41 -1.24 -2.80 113.62 118.83 1kbp n SER 244 Ca 0.00 -2.31 -0.28 0.00 -0.26 0.00 0.00 58.87 56.02 1kbp n SER 244 Cb 0.00 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.66 2.88 -0.23 7.33 0.00 -0.58 -1.62 121.76 127.89 1kbp s ALA 245 Ca 0.46 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1kbp s ALA 245 Cb 0.28 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1kbp s ALA 245 CO 0.24 0.53 -0.06 -1.58 0.00 0.00 0.00 175.76 174.89 1kbp s HIS 246 N -1.49 2.39 -0.16 0.00 2.46 0.72 -1.67 115.29 117.53 1kbp s HIS 246 Ca 0.23 -1.72 -0.07 0.00 0.47 0.00 0.00 55.06 53.96 1kbp s HIS 246 Cb -0.10 -1.58 -0.04 0.00 -0.13 0.00 0.00 32.58 30.73 1kbp s HIS 246 CO 0.14 -0.77 0.10 0.42 -2.47 0.00 0.00 174.74 172.16 1kbp s ILE 247 N 1.40 5.12 -0.14 0.89 1.01 -0.34 -1.78 121.20 127.37 1kbp s ILE 247 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1kbp s ILE 247 Cb -0.18 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1kbp s ILE 247 CO -0.06 0.52 -0.22 -0.63 0.00 0.00 0.00 174.94 174.55 1kbp s ILE 248 N -0.18 2.05 -0.16 2.92 1.01 -0.12 -1.71 121.20 125.00 1kbp s ILE 248 Ca 0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1kbp s ILE 248 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1kbp s ILE 248 CO 0.01 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.78 1kbp s VAL 249 N 0.85 4.01 0.36 2.92 1.01 0.07 -0.21 120.40 129.42 1kbp s VAL 249 Ca -0.06 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1kbp s VAL 249 Cb -0.15 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 1kbp s VAL 249 CO -0.03 0.48 -0.03 -0.76 0.00 0.00 0.00 175.10 174.76 1kbp s LEU 250 N 0.43 2.84 -0.31 3.92 1.43 -0.21 -2.06 118.68 124.72 1kbp s LEU 250 Ca -0.03 -1.19 0.03 0.00 -1.03 0.00 0.00 54.13 51.92 1kbp s LEU 250 Cb -0.14 -1.08 0.09 0.00 0.03 0.00 0.00 46.19 45.09 1kbp s LEU 250 CO 0.02 -0.29 0.02 -0.55 0.23 0.00 0.00 176.35 175.79 1kbp s SER 251 N -3.67 4.56 0.55 2.29 0.15 -1.23 -4.55 113.70 111.80 1kbp s SER 251 Ca 0.34 -1.90 0.26 0.00 0.70 0.00 0.00 55.95 55.35 1kbp s SER 251 Cb 0.04 -1.49 1.59 0.00 -1.71 0.00 0.00 66.02 64.45 1kbp s SER 251 CO 0.18 -0.34 2.18 0.28 1.20 0.00 0.00 173.24 176.74 1kbp h SER 252 N 7.72 0.00 -0.36 5.45 0.02 -1.92 -2.48 113.55 121.99 1kbp h SER 252 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 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 0.50 0.04 0.00 -1.22 -1.14 0.00 0.00 176.83 175.01 1kbp n TYR 253 N -3.95 0.46 -2.77 3.45 4.01 -1.26 -4.92 117.16 112.18 1kbp n TYR 253 Ca -0.03 -0.30 -0.05 0.00 -0.16 0.00 0.00 57.90 57.36 1kbp n TYR 253 Cb 0.13 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.15 0.46 -4.89 7.72 7.64 -0.93 -5.11 113.62 119.66 1kbp n SER 254 Ca 0.16 -1.35 -0.34 0.00 1.01 0.00 0.00 58.87 58.35 1kbp n SER 254 Cb 0.52 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 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 -2.42 3.91 -0.04 -0.43 0.00 -1.26 -5.01 121.76 116.51 1kbp s ALA 255 Ca 0.16 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.42 1kbp s ALA 255 Cb -0.01 -1.86 0.10 0.00 0.00 0.00 0.00 23.12 21.36 1kbp s ALA 255 CO 0.10 0.73 1.05 2.48 0.00 0.00 0.00 175.76 180.12 1kbp n TYR 256 N 1.06 0.00 -0.71 0.00 0.18 -1.26 -4.20 117.16 112.23 1kbp n TYR 256 Ca -0.12 -0.33 -0.30 0.00 1.88 0.00 0.00 57.90 59.03 1kbp n TYR 256 Cb 0.53 -0.08 0.20 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.63 1.61 0.05 -7.48 0.00 -1.26 -4.64 107.32 93.98 1kbp s GLY 257 Ca 0.11 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.69 1kbp s GLY 257 CO 0.01 0.73 1.51 -1.60 0.00 0.00 0.00 173.10 173.74 1kbp s ARG 258 N -4.61 4.25 0.00 2.90 3.52 -1.26 -1.99 118.95 121.76 1kbp s ARG 258 Ca 0.67 2.14 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 1kbp s ARG 258 Cb -0.23 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1kbp s ARG 258 CO 0.61 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1kbp n GLY 259 N 3.78 3.26 3.70 8.12 0.00 -1.26 -5.06 105.19 117.72 1kbp n GLY 259 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.89 2.65 0.20 2.61 -4.23 -0.84 -4.74 115.64 108.41 1kbp s THR 260 Ca 0.00 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 1kbp s THR 260 Cb 0.00 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.41 1kbp s THR 260 CO 0.00 -0.28 1.81 -0.65 -0.54 0.00 0.00 174.62 174.97 1kbp h PRO 261 N -1.62 0.66 -0.44 3.99 0.11 -1.88 -0.33 132.00 132.50 1kbp h PRO 261 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1kbp h PRO 261 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1kbp h PRO 261 CO 0.51 0.44 -0.05 0.37 -0.21 0.00 0.00 178.00 179.05 1kbp h GLN 262 N 0.68 0.81 0.54 1.05 4.15 -1.92 0.16 115.11 120.58 1kbp h GLN 262 Ca 0.28 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1kbp h GLN 262 Cb 0.14 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.77 1kbp h GLN 262 CO -0.16 0.90 -0.26 -0.92 -1.93 0.00 0.00 178.83 176.46 1kbp h TYR 263 N 0.64 -0.68 -0.90 3.99 5.03 -1.71 -1.81 116.97 121.53 1kbp h TYR 263 Ca 0.12 -0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.55 1kbp h TYR 263 Cb 0.57 0.22 -0.09 0.00 1.55 0.00 0.00 36.73 38.98 1kbp h TYR 263 CO 0.04 -0.39 0.51 1.15 -1.32 0.00 0.00 178.16 178.15 1kbp h THR 264 N -0.80 0.78 -0.23 1.81 2.02 -0.97 -1.88 112.91 113.64 1kbp h THR 264 Ca -0.07 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1kbp h THR 264 Cb 0.59 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1kbp h THR 264 CO 0.12 0.13 0.04 -0.25 0.37 0.00 0.00 175.52 175.93 1kbp h TRP 265 N 0.73 0.40 -0.62 3.16 7.01 -0.50 -3.05 115.95 123.08 1kbp h TRP 265 Ca 0.48 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.37 1kbp h TRP 265 Cb 0.63 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 1kbp h TRP 265 CO -0.06 0.51 0.15 1.25 -2.79 0.00 0.00 178.44 177.50 1kbp h LEU 266 N 0.18 0.91 -0.00 0.65 5.85 -0.80 -0.13 115.31 121.97 1kbp h LEU 266 Ca 0.07 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1kbp h LEU 266 Cb 0.32 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1kbp h LEU 266 CO 0.00 0.88 -0.14 0.50 -0.34 0.00 0.00 178.44 179.34 1kbp h LYS 267 N 0.93 -0.23 -0.73 1.25 3.64 -1.37 -0.44 116.57 119.62 1kbp h LYS 267 Ca 0.20 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1kbp h LYS 267 Cb 0.33 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1kbp h LYS 267 CO -0.00 -0.15 0.39 0.87 -2.27 0.00 0.00 179.45 178.29 1kbp h LYS 268 N -0.24 1.02 -0.53 1.90 6.56 -1.38 -2.99 116.57 120.91 1kbp h LYS 268 Ca 0.05 -0.12 -0.04 0.00 -1.06 0.00 0.00 60.65 59.48 1kbp h LYS 268 Cb 0.30 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.74 1kbp h LYS 268 CO -0.14 0.76 0.17 1.49 -2.06 0.00 0.00 179.45 179.68 1kbp h GLU 269 N 1.00 0.82 -0.53 3.15 4.57 -0.59 -2.06 114.58 120.94 1kbp h GLU 269 Ca 0.25 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1kbp h GLU 269 Cb 0.05 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1kbp h GLU 269 CO -0.04 0.75 0.35 -0.07 -1.18 0.00 0.00 179.01 178.82 1kbp h LEU 270 N 0.73 0.50 -0.95 1.64 3.38 -0.95 0.14 115.31 119.80 1kbp h LEU 270 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1kbp h LEU 270 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1kbp h LEU 270 CO -0.01 0.34 0.00 0.03 0.09 0.00 0.00 178.44 178.90 1kbp h ARG 271 N 0.58 0.00 -0.01 1.13 3.08 -1.30 -2.74 114.38 115.11 1kbp h ARG 271 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1kbp h ARG 271 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1kbp h ARG 271 CO -0.06 0.00 -0.34 1.63 -1.07 0.00 0.00 179.97 180.13 1kbp n LYS 272 N -2.32 1.10 -2.42 0.04 5.02 0.48 -4.92 118.16 115.15 1kbp n LYS 272 Ca 0.01 -0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 55.08 1kbp n LYS 272 Cb 0.19 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.45 3.69 -0.29 -0.18 1.01 -1.04 -5.00 120.40 116.15 1kbp s VAL 273 Ca 0.22 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.64 1kbp s VAL 273 Cb 0.19 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1kbp s VAL 273 CO 0.53 0.22 -0.02 -0.54 0.00 0.00 0.00 175.10 175.29 1kbp s LYS 274 N -0.17 1.64 0.10 2.72 1.02 -1.26 -4.98 119.74 118.81 1kbp s LYS 274 Ca 0.52 -1.40 0.18 0.00 0.02 0.00 0.00 55.97 55.30 1kbp s LYS 274 Cb -0.31 -2.82 0.77 0.00 -0.52 0.00 0.00 37.83 34.95 1kbp s LYS 274 CO 0.36 -0.75 1.58 0.54 -0.92 0.00 0.00 175.35 176.15 1kbp n ARG 275 N 4.48 0.08 0.10 1.68 5.12 -1.26 -1.27 116.66 125.59 1kbp n ARG 275 Ca -0.06 0.30 0.13 0.00 -1.93 0.00 0.00 57.85 56.29 1kbp n ARG 275 Cb 0.43 -1.64 0.42 0.00 -1.16 0.00 0.00 32.46 30.50 1kbp n ARG 275 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1kbp n SER 276 N -1.78 0.78 -0.06 0.55 3.41 -1.26 -3.14 113.62 112.12 1kbp n SER 276 Ca 0.03 0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 59.10 1kbp n SER 276 Cb 0.20 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 1kbp n SER 276 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1kbp n GLU 277 N -2.23 0.34 -3.92 4.33 2.13 -0.43 -4.61 120.64 116.24 1kbp n GLU 277 Ca 0.05 0.14 -0.30 0.00 0.66 0.00 0.00 57.16 57.71 1kbp n GLU 277 Cb 0.41 -1.08 -0.15 0.00 0.27 0.00 0.00 31.44 30.89 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 -2.43 1.96 0.18 6.31 -4.23 -0.40 -3.35 115.64 113.68 1kbp s THR 278 Ca -0.21 -2.33 -0.13 0.00 -1.18 0.00 0.00 61.69 57.85 1kbp s THR 278 Cb 0.06 -2.43 0.10 0.00 1.34 0.00 0.00 72.50 71.56 1kbp s THR 278 CO 0.28 -0.67 1.83 1.55 -0.54 0.00 0.00 174.62 177.06 1kbp h PRO 279 N 7.45 0.83 -6.07 3.99 0.13 -1.43 -3.35 132.00 133.55 1kbp h PRO 279 Ca -0.06 -0.07 -0.57 0.00 -0.87 0.00 0.00 66.00 64.43 1kbp h PRO 279 Cb 0.99 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 31.89 1kbp h PRO 279 CO 0.53 0.58 0.38 -1.58 -0.23 0.00 0.00 178.00 177.68 1kbp s TRP 280 N -6.03 3.49 -0.23 1.56 0.52 -0.64 -4.87 118.94 112.74 1kbp s TRP 280 Ca -0.13 1.37 -0.00 0.00 0.02 0.00 0.00 56.10 57.35 1kbp s TRP 280 Cb 0.13 -3.03 0.03 0.00 -1.15 0.00 0.00 33.47 29.45 1kbp s TRP 280 CO 0.76 -0.16 -0.10 -1.17 0.02 0.00 0.00 176.95 176.30 1kbp s LEU 281 N 1.79 2.94 0.03 2.99 2.96 -1.26 -0.20 118.68 127.93 1kbp s LEU 281 Ca 0.42 -0.87 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1kbp s LEU 281 Cb -0.18 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1kbp s LEU 281 CO 0.16 -0.10 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.21 1kbp s ILE 282 N 1.29 2.24 0.02 6.68 1.01 -0.73 -1.27 121.20 130.44 1kbp s ILE 282 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 60.65 59.42 1kbp s ILE 282 Cb -0.16 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1kbp s ILE 282 CO -0.07 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.41 1kbp s VAL 283 N -0.78 1.43 0.04 2.92 1.01 -0.98 -0.95 120.40 123.09 1kbp s VAL 283 Ca 0.12 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.18 1kbp s VAL 283 Cb -0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1kbp s VAL 283 CO 0.02 0.21 -0.21 -0.76 0.00 0.00 0.00 175.10 174.36 1kbp s LEU 284 N -0.91 2.17 0.06 3.92 1.43 0.71 -2.01 118.68 124.04 1kbp s LEU 284 Ca 0.06 -0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 52.36 1kbp s LEU 284 Cb -0.08 -0.98 0.09 0.00 0.03 0.00 0.00 46.19 45.25 1kbp s LEU 284 CO 0.01 0.16 0.78 0.00 0.23 0.00 0.00 176.35 177.53 1kbp s MET 285 N -1.20 0.99 -0.11 1.70 0.23 -0.96 -1.05 119.30 118.91 1kbp s MET 285 Ca 0.08 -0.36 -0.05 0.00 -1.03 0.00 0.00 55.69 54.32 1kbp s MET 285 Cb -0.09 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 1kbp s MET 285 CO 0.02 -0.43 0.09 1.25 -2.03 0.00 0.00 175.02 173.92 1kbp h HIS 286 N 2.00 0.00 -3.31 3.16 2.76 -1.80 -3.34 115.15 114.62 1kbp h HIS 286 Ca -0.27 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.32 1kbp h HIS 286 Cb 1.27 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.15 1kbp h HIS 286 CO 0.25 0.16 0.70 0.45 -1.30 0.00 0.00 177.93 178.19 1kbp s SER 287 N -5.68 6.87 0.18 3.26 0.15 -1.26 -0.53 113.70 116.69 1kbp s SER 287 Ca -0.05 0.98 -0.31 0.00 0.70 0.00 0.00 55.95 57.27 1kbp s SER 287 Cb -0.00 -2.50 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1kbp s SER 287 CO 0.13 -0.77 1.57 -2.16 1.20 0.00 0.00 173.24 173.21 1kbp s PRO 288 N 3.37 4.21 0.23 5.44 0.04 -1.26 -4.82 135.00 142.21 1kbp s PRO 288 Ca 0.41 2.38 0.05 0.00 0.04 0.00 0.00 61.00 63.88 1kbp s PRO 288 Cb -0.13 -3.14 0.22 0.00 0.04 0.00 0.00 34.50 31.49 1kbp s PRO 288 CO 0.13 -0.60 1.54 -0.07 0.04 0.00 0.00 177.00 178.03 1kbp h LEU 289 N 6.61 0.23 -8.00 -3.56 3.38 -1.96 -3.34 115.31 108.68 1kbp h LEU 289 Ca -0.43 -0.14 -0.67 0.00 0.09 0.00 0.00 57.88 56.73 1kbp h LEU 289 Cb 1.21 -0.07 -0.35 0.00 0.09 0.00 0.00 40.66 41.53 1kbp h LEU 289 CO 0.90 0.81 -0.82 -0.31 0.09 0.00 0.00 178.44 179.12 1kbp s TYR 290 N -3.66 3.01 -0.21 1.13 2.02 -1.26 -4.65 117.35 113.73 1kbp s TYR 290 Ca -0.03 -1.90 -0.09 0.00 -0.37 0.00 0.00 57.07 54.67 1kbp s TYR 290 Cb 0.12 -1.94 0.08 0.00 -0.40 0.00 0.00 41.96 39.82 1kbp s TYR 290 CO 0.80 -0.83 0.47 1.21 -1.57 0.00 0.00 175.55 175.64 1kbp s ASN 291 N 1.22 -0.53 -0.19 2.29 3.04 -1.26 -4.93 114.94 114.58 1kbp s ASN 291 Ca -0.01 1.08 0.15 0.00 0.04 0.00 0.00 52.86 54.13 1kbp s ASN 291 Cb -0.16 1.25 0.69 0.00 -1.54 0.00 0.00 41.25 41.48 1kbp s ASN 291 CO -0.09 -0.22 1.60 -1.54 -3.04 0.00 0.00 177.10 173.82 1kbp n SER 292 N 4.86 4.85 -4.93 -4.21 3.41 -1.26 -4.58 113.62 111.77 1kbp n SER 292 Ca -0.16 -2.86 -0.25 0.00 -0.26 0.00 0.00 58.87 55.34 1kbp n SER 292 Cb 0.53 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.60 3.53 0.19 7.33 1.51 -1.26 -0.02 117.35 126.03 1kbp s TYR 293 Ca 0.49 0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 57.08 1kbp s TYR 293 Cb 0.37 -2.07 0.11 0.00 -0.11 0.00 0.00 41.96 40.25 1kbp s TYR 293 CO 0.15 -0.04 1.49 -0.91 -1.11 0.00 0.00 175.55 175.12 1kbp h ASN 294 N 0.57 0.55 -2.77 2.29 2.35 -1.66 -3.35 115.58 113.56 1kbp h ASN 294 Ca -0.49 -0.32 -0.56 0.00 -0.55 0.00 0.00 56.30 54.39 1kbp h ASN 294 Cb 1.21 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1kbp h ASN 294 CO 0.62 1.03 0.98 -2.28 -1.65 0.00 0.00 177.43 176.13 1kbp s HIS 295 N -3.86 2.43 -0.86 1.19 2.46 -1.26 -2.22 115.29 113.17 1kbp s HIS 295 Ca -0.07 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.06 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 0.84 -2.82 0.00 0.72 -2.47 0.00 0.00 174.74 171.01 1kbp n HIS 296 N 6.72 -0.31 -2.13 3.88 8.25 -1.26 -4.88 115.22 125.50 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 0.44 -2.18 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 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 -2.43 3.08 -0.62 4.41 5.36 -0.94 -2.98 117.98 123.86 1kbp s PHE 297 Ca 0.00 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1kbp s PHE 297 Cb 0.00 -3.73 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1kbp s PHE 297 CO 0.00 -2.64 0.00 -1.33 -1.46 0.00 0.00 175.22 169.79 1kbp n MET 298 N 4.34 -0.81 0.09 10.12 2.81 -1.26 -4.90 117.12 127.50 1kbp n MET 298 Ca 0.12 0.60 -0.06 0.00 -1.81 0.00 0.00 57.70 56.55 1kbp n MET 298 Cb 0.42 -4.44 0.07 0.00 -0.71 0.00 0.00 33.22 28.57 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 0.22 0.21 0.00 0.03 5.08 -1.86 -3.00 114.58 115.27 1kbp h GLU 299 Ca -0.12 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1kbp h GLU 299 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1kbp h GLU 299 CO 0.17 0.83 0.00 0.41 -1.00 0.00 0.00 179.01 179.43 1kbp n GLY 300 N 0.49 -0.73 0.32 -3.84 0.00 -1.25 -4.04 105.19 96.14 1kbp n GLY 300 Ca -0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.53 -0.21 1.61 4.39 -1.79 -0.81 114.58 117.24 1kbp h GLU 301 Ca 0.00 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1kbp h GLU 301 Cb 0.00 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 1kbp h GLU 301 CO 0.00 -0.35 -0.19 0.00 -1.16 0.00 0.00 179.01 177.31 1kbp h ALA 302 N 0.10 -0.06 -0.58 3.43 0.00 -1.84 0.79 119.26 121.09 1kbp h ALA 302 Ca 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1kbp h ALA 302 Cb 0.55 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1kbp h ALA 302 CO -0.13 -0.62 0.14 1.98 0.00 0.00 0.00 179.25 180.63 1kbp h MET 303 N -0.20 0.89 -0.01 0.00 1.85 -1.83 -2.72 114.93 112.91 1kbp h MET 303 Ca 0.13 -0.18 0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1kbp h MET 303 Cb 0.39 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 32.24 1kbp h MET 303 CO -0.33 0.79 -0.33 -0.09 -0.40 0.00 0.00 176.91 176.55 1kbp h ARG 304 N 0.85 -0.47 0.00 0.39 2.43 -0.29 0.14 114.38 117.44 1kbp h ARG 304 Ca 0.19 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1kbp h ARG 304 Cb 0.30 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1kbp h ARG 304 CO -0.00 -0.31 0.12 1.79 -1.51 0.00 0.00 179.97 180.06 1kbp h THR 305 N -0.48 0.00 0.03 0.20 1.35 -0.58 -1.40 112.91 112.03 1kbp h THR 305 Ca 0.06 0.00 -0.38 0.00 -0.55 0.00 0.00 66.41 65.55 1kbp h THR 305 Cb 0.57 0.81 -0.06 0.00 -1.73 0.00 0.00 68.15 67.74 1kbp h THR 305 CO -0.28 0.00 -2.31 1.17 -0.25 0.00 0.00 175.52 173.85 1kbp n LYS 306 N -2.89 0.68 -0.00 4.72 3.00 0.14 -4.76 118.16 119.05 1kbp n LYS 306 Ca -0.02 0.16 0.03 0.00 -0.00 0.00 0.00 58.31 58.47 1kbp n LYS 306 Cb 0.18 -1.58 -0.03 0.00 0.00 0.00 0.00 35.03 33.60 1kbp n LYS 306 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1kbp n PHE 307 N -3.22 0.00 -0.04 5.64 3.72 0.26 -4.74 117.46 119.08 1kbp n PHE 307 Ca -0.39 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.92 1kbp n PHE 307 Cb 1.03 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.55 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 -0.28 -0.94 -1.08 4.81 -1.45 -0.47 114.58 115.16 1kbp h GLU 308 Ca 0.00 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.40 1kbp h GLU 308 Cb 0.13 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1kbp h GLU 308 CO 0.00 -0.19 0.60 0.00 -0.73 0.00 0.00 179.01 178.69 1kbp h ALA 309 N 0.68 1.77 -0.63 2.92 0.00 -1.85 -0.28 119.26 121.87 1kbp h ALA 309 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1kbp h ALA 309 Cb 0.49 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1kbp h ALA 309 CO -0.39 -0.04 0.31 -1.49 0.00 0.00 0.00 179.25 177.64 1kbp h TRP 310 N 0.75 0.91 -0.58 0.00 4.06 -1.42 0.33 115.95 120.00 1kbp h TRP 310 Ca 0.49 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.39 1kbp h TRP 310 Cb 0.75 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 1kbp h TRP 310 CO -0.00 0.68 0.33 0.74 -3.56 0.00 0.00 178.44 176.62 1kbp h PHE 311 N 0.87 0.80 -0.34 0.49 0.04 -0.30 0.07 116.94 118.58 1kbp h PHE 311 Ca 0.22 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 1kbp h PHE 311 Cb 0.11 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1kbp h PHE 311 CO 0.00 0.57 -0.10 0.28 -0.60 0.00 0.00 178.31 178.46 1kbp h VAL 312 N 0.79 1.28 -0.98 -0.55 2.07 -0.93 -1.77 116.25 116.17 1kbp h VAL 312 Ca 0.21 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1kbp h VAL 312 Cb 0.04 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1kbp h VAL 312 CO -0.03 0.38 0.64 0.50 0.02 0.00 0.00 177.57 179.08 1kbp h LYS 313 N 0.45 1.26 -0.34 1.57 3.64 0.01 -2.51 116.57 120.65 1kbp h LYS 313 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1kbp h LYS 313 Cb 0.61 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1kbp h LYS 313 CO 0.04 0.83 0.00 0.66 -2.27 0.00 0.00 179.45 178.71 1kbp n TYR 314 N -4.42 0.44 -3.52 1.91 4.01 -0.02 -4.97 117.16 110.59 1kbp n TYR 314 Ca 0.12 -0.22 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 1kbp n TYR 314 Cb 0.04 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.91 -6.12 -2.10 -0.72 5.02 -0.78 -4.92 118.16 109.46 1kbp n LYS 315 Ca 0.17 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.84 1kbp n LYS 315 Cb 0.45 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.80 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 -3.45 2.71 -0.02 -0.18 -7.23 -0.74 -4.75 120.40 106.73 1kbp s VAL 316 Ca 0.01 0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 60.64 1kbp s VAL 316 Cb -0.01 -3.40 -0.12 0.00 0.56 0.00 0.00 36.38 33.42 1kbp s VAL 316 CO 0.76 0.12 0.83 0.44 -0.31 0.00 0.00 175.10 176.93 1kbp h ASP 317 N 2.92 -0.49 -4.21 4.85 3.32 -1.54 -3.21 116.42 118.06 1kbp h ASP 317 Ca -0.49 -0.05 -0.29 0.00 0.02 0.00 0.00 57.03 56.21 1kbp h ASP 317 Cb 1.24 0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.77 1kbp h ASP 317 CO 0.64 -0.07 -0.71 -0.69 -1.72 0.00 0.00 179.24 176.69 1kbp s VAL 318 N -3.78 1.00 -0.20 -1.35 1.01 -1.24 -1.85 120.40 113.99 1kbp s VAL 318 Ca -0.11 -1.97 -0.04 0.00 0.00 0.00 0.00 61.98 59.86 1kbp s VAL 318 Cb 0.01 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.72 1kbp s VAL 318 CO 0.34 -0.76 0.09 -0.69 0.00 0.00 0.00 175.10 174.08 1kbp s VAL 319 N -3.31 0.01 0.03 2.92 1.01 -0.56 -2.33 120.40 118.16 1kbp s VAL 319 Ca 0.14 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1kbp s VAL 319 Cb 0.03 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 1kbp s VAL 319 CO -0.01 -0.38 0.49 -0.36 0.00 0.00 0.00 175.10 174.85 1kbp s PHE 320 N 2.09 3.75 0.31 5.22 0.08 -0.85 -1.54 117.98 127.04 1kbp s PHE 320 Ca 0.03 1.12 0.01 0.00 0.12 0.00 0.00 56.93 58.22 1kbp s PHE 320 Cb -0.16 -2.41 -0.02 0.00 -0.57 0.00 0.00 43.02 39.86 1kbp s PHE 320 CO -0.15 0.58 0.35 0.00 -0.10 0.00 0.00 175.22 175.90 1kbp s ALA 321 N -0.95 1.22 0.00 5.36 0.00 -0.76 -2.25 121.76 124.37 1kbp s ALA 321 Ca 0.27 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1kbp s ALA 321 Cb -0.18 1.31 0.00 0.00 0.00 0.00 0.00 23.12 24.25 1kbp s ALA 321 CO 0.16 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1kbp n GLY 322 N -0.54 5.04 5.00 0.00 0.00 0.31 -0.93 105.19 114.07 1kbp n GLY 322 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1kbp n GLY 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1kbp n HIS 323 N 0.00 0.00 -3.05 1.61 -0.00 -1.24 -4.32 115.22 108.21 1kbp n HIS 323 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 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 5.01 -1.39 3.57 1.01 -1.26 -4.94 120.40 122.39 1kbp s VAL 324 Ca 0.00 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 1kbp s VAL 324 Cb 0.00 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1kbp s VAL 324 CO 0.00 0.15 2.03 1.41 0.00 0.00 0.00 175.10 178.69 1kbp n HIS 325 N 4.60 3.88 -3.90 5.22 -0.00 -1.26 -3.38 115.22 120.39 1kbp n HIS 325 Ca -0.00 -2.94 0.01 0.00 -0.00 0.00 0.00 57.72 54.79 1kbp n HIS 325 Cb 0.50 -2.53 0.01 0.00 -0.00 0.00 0.00 29.99 27.97 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 6.60 -1.56 -2.43 -1.41 0.00 -1.26 -0.81 120.51 119.65 1kbp n ALA 326 Ca 0.50 -0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1kbp n ALA 326 Cb 0.41 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.75 2.35 -0.26 0.00 5.04 0.49 -3.36 117.35 118.86 1kbp s TYR 327 Ca 0.13 -0.35 -0.26 0.00 -2.44 0.00 0.00 57.07 54.15 1kbp s TYR 327 Cb -0.00 -1.20 0.13 0.00 0.35 0.00 0.00 41.96 41.24 1kbp s TYR 327 CO -0.00 0.44 1.09 -2.00 -1.34 0.00 0.00 175.55 173.74 1kbp s GLU 328 N -2.45 0.45 -0.02 4.97 2.12 -1.13 -1.40 118.70 121.25 1kbp s GLU 328 Ca 0.19 0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.93 1kbp s GLU 328 Cb -0.09 0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.54 1kbp s GLU 328 CO 0.09 -0.08 -0.01 0.50 -0.54 0.00 0.00 175.26 175.22 1kbp s ARG 329 N -0.14 0.29 0.03 4.30 3.52 0.70 -0.91 118.95 126.74 1kbp s ARG 329 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1kbp s ARG 329 Cb -0.04 -0.40 0.00 0.00 -1.56 0.00 0.00 34.95 32.95 1kbp s ARG 329 CO -0.06 -0.07 0.04 -1.13 -0.81 0.00 0.00 175.30 173.27 1kbp n SER 330 N 3.78 0.46 -4.97 -2.12 3.41 -0.82 -0.69 113.62 112.68 1kbp n SER 330 Ca -0.23 -1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 57.08 1kbp n SER 330 Cb 0.53 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.14 3.38 -0.38 4.33 0.41 0.48 -4.46 118.70 120.32 1kbp s GLU 331 Ca 0.03 -0.78 -0.28 0.00 -0.41 0.00 0.00 54.97 53.53 1kbp s GLU 331 Cb -0.00 -2.86 -0.01 0.00 -1.78 0.00 0.00 34.13 29.47 1kbp s GLU 331 CO 0.02 0.34 1.71 1.03 -0.49 0.00 0.00 175.26 177.87 1kbp s ARG 332 N -4.04 3.32 0.08 1.61 0.52 -1.26 -4.57 118.95 114.61 1kbp s ARG 332 Ca 0.36 1.23 0.03 0.00 -0.52 0.00 0.00 55.73 56.83 1kbp s ARG 332 Cb -0.09 -4.18 -0.03 0.00 0.52 0.00 0.00 34.95 31.17 1kbp s ARG 332 CO 0.30 -1.88 -0.09 0.08 0.02 0.00 0.00 175.30 173.74 1kbp s VAL 333 N 6.76 0.77 0.08 3.52 1.01 -1.26 -1.40 120.40 129.89 1kbp s VAL 333 Ca 0.74 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1kbp s VAL 333 Cb -0.19 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1kbp s VAL 333 CO 0.32 -0.61 0.01 -0.94 0.00 0.00 0.00 175.10 173.89 1kbp s SER 334 N -2.41 0.41 -0.44 3.32 1.04 -0.14 -4.66 113.70 110.82 1kbp s SER 334 Ca 0.04 -1.04 0.07 0.00 0.48 0.00 0.00 55.95 55.50 1kbp s SER 334 Cb -0.02 0.24 0.32 0.00 0.10 0.00 0.00 66.02 66.66 1kbp s SER 334 CO -0.01 -0.65 1.02 -3.20 0.98 0.00 0.00 173.24 171.38 1kbp n ASN 335 N 0.04 -1.66 -1.35 7.02 5.15 -1.26 -0.76 115.26 122.43 1kbp n ASN 335 Ca -0.12 -3.54 -0.09 0.00 -0.60 0.00 0.00 54.58 50.23 1kbp n ASN 335 Cb 0.62 1.36 0.15 0.00 -0.53 0.00 0.00 39.78 41.38 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 0.39 2.58 0.41 -1.44 -5.35 -1.26 -4.61 119.36 110.08 1kbp n ILE 336 Ca 0.10 -3.20 0.04 0.00 -0.27 0.00 0.00 62.75 59.43 1kbp n ILE 336 Cb 0.69 -0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 1kbp n ILE 336 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kbp n ALA 337 N -1.02 2.98 -1.78 -1.28 0.00 -1.26 -5.03 120.51 113.12 1kbp n ALA 337 Ca 0.36 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1kbp n ALA 337 Cb 0.93 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 1kbp n ALA 337 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kbp s TYR 338 N -1.57 2.72 -0.24 0.00 5.04 -1.03 -4.79 117.35 117.48 1kbp s TYR 338 Ca 0.05 1.24 0.22 0.00 -2.44 0.00 0.00 57.07 56.14 1kbp s TYR 338 Cb 0.07 -3.93 0.48 0.00 0.35 0.00 0.00 41.96 38.93 1kbp s TYR 338 CO 0.30 -2.67 1.17 1.63 -1.34 0.00 0.00 175.55 174.64 1kbp n LYS 339 N 0.58 1.46 0.00 4.97 5.02 -1.26 -5.04 118.16 123.88 1kbp n LYS 339 Ca 0.01 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 1kbp n LYS 339 Cb 0.40 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.59 0.00 0.55 -0.18 2.08 -1.26 -3.91 119.36 116.04 1kbp n ILE 340 Ca 0.03 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.44 1kbp n ILE 340 Cb 0.85 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.61 1kbp n ILE 340 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1kbp n THR 341 N 0.00 0.00 1.70 1.39 -2.24 -1.26 -4.42 114.28 109.45 1kbp n THR 341 Ca 0.00 -0.21 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1kbp n THR 341 Cb 0.00 0.62 0.45 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.75 0.00 0.00 3.42 5.75 -1.25 -4.89 116.55 117.83 1kbp n ASP 342 Ca 0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 1kbp n ASP 342 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 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 0.54 0.00 2.67 6.12 0.00 -1.26 -4.86 105.19 108.40 1kbp n GLY 343 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 7.23 -2.61 0.99 4.77 -1.26 -4.72 117.00 121.41 1kbp n LEU 344 Ca 0.00 -4.31 -0.26 0.00 -0.03 0.00 0.00 56.01 51.41 1kbp n LEU 344 Cb 0.21 -1.59 -0.01 0.00 -2.33 0.00 0.00 43.42 39.69 1kbp n LEU 344 CO 0.00 1.38 0.16 0.00 -1.33 0.00 0.00 177.39 177.60 1kbp s THR 346 N -5.15 0.18 0.16 0.00 2.01 -1.26 -5.11 115.64 106.47 1kbp s THR 346 Ca 0.47 0.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.34 1kbp s THR 346 Cb 0.37 -0.35 -0.16 0.00 0.01 0.00 0.00 72.50 72.37 1kbp s THR 346 CO -0.17 0.21 1.19 -2.65 -0.69 0.00 0.00 174.62 172.51 1kbp n PRO 347 N 4.90 1.17 -4.42 4.92 -0.02 -1.26 -4.82 135.00 135.46 1kbp n PRO 347 Ca -0.11 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.54 1kbp n PRO 347 Cb 0.50 -1.93 -0.13 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.10 1.62 0.30 -1.45 1.01 0.06 -4.94 120.40 116.89 1kbp s VAL 348 Ca 0.75 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1kbp s VAL 348 Cb -0.86 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 33.97 1kbp s VAL 348 CO 0.51 0.04 1.39 -0.75 0.00 0.00 0.00 175.10 176.29 1kbp s LYS 349 N -1.55 4.29 -0.11 2.72 2.20 -1.26 -0.96 119.74 125.06 1kbp s LYS 349 Ca 0.06 2.30 -0.05 0.00 -0.36 0.00 0.00 55.97 57.92 1kbp s LYS 349 Cb -0.09 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.21 1kbp s LYS 349 CO 0.03 -0.33 0.24 0.34 -0.36 0.00 0.00 175.35 175.26 1kbp s ASP 350 N -0.08 0.12 0.00 1.43 -1.08 -0.49 -4.80 116.67 111.78 1kbp s ASP 350 Ca 0.54 0.52 0.10 0.00 -0.52 0.00 0.00 52.55 53.19 1kbp s ASP 350 Cb -0.41 0.50 0.36 0.00 -1.46 0.00 0.00 42.92 41.91 1kbp s ASP 350 CO 0.50 -0.20 1.27 0.00 0.52 0.00 0.00 175.17 177.26 1kbp n GLN 351 N 4.83 1.54 -0.00 4.34 1.13 -1.26 -2.75 117.38 125.19 1kbp n GLN 351 Ca -0.15 -0.83 0.09 0.00 -1.94 0.00 0.00 57.00 54.18 1kbp n GLN 351 Cb 0.51 -1.23 -0.13 0.00 0.11 0.00 0.00 30.24 29.51 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 0.14 0.72 -4.83 1.08 7.64 -1.26 -4.98 113.62 112.13 1kbp n SER 352 Ca 0.10 -0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.21 1kbp n SER 352 Cb 0.21 1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 64.82 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 -3.07 3.08 0.79 -0.43 0.00 -1.11 -4.34 121.76 116.68 1kbp s ALA 353 Ca -0.00 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1kbp s ALA 353 Cb 0.13 -3.10 0.07 0.00 0.00 0.00 0.00 23.12 20.22 1kbp s ALA 353 CO 0.79 0.05 1.11 -1.25 0.00 0.00 0.00 175.76 176.46 1kbp s PRO 354 N -3.42 2.15 -0.12 0.00 0.04 -1.21 -4.70 135.00 127.74 1kbp s PRO 354 Ca 0.60 0.48 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1kbp s PRO 354 Cb -0.09 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1kbp s PRO 354 CO 0.19 -1.54 0.46 0.08 0.04 0.00 0.00 177.00 176.23 1kbp s VAL 355 N -3.28 5.19 -0.35 -0.36 1.01 -0.77 -4.11 120.40 117.72 1kbp s VAL 355 Ca 0.61 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 1kbp s VAL 355 Cb -0.13 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1kbp s VAL 355 CO 0.53 0.34 0.27 -0.31 0.00 0.00 0.00 175.10 175.93 1kbp s TYR 356 N 0.55 3.23 0.01 5.22 1.51 -1.26 -1.50 117.35 125.10 1kbp s TYR 356 Ca 0.25 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 56.11 1kbp s TYR 356 Cb -0.15 -2.53 -0.03 0.00 -0.11 0.00 0.00 41.96 39.14 1kbp s TYR 356 CO 0.10 -0.41 -0.11 0.42 -1.11 0.00 0.00 175.55 174.44 1kbp s ILE 357 N 1.77 3.31 -0.19 2.71 1.01 -0.59 -1.94 121.20 127.28 1kbp s ILE 357 Ca 0.07 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1kbp s ILE 357 Cb -0.17 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.92 1kbp s ILE 357 CO 0.11 0.39 -0.10 0.42 0.00 0.00 0.00 174.94 175.76 1kbp s THR 358 N -0.95 1.54 -0.56 2.92 -4.23 -0.09 -1.83 115.64 112.45 1kbp s THR 358 Ca 0.16 -0.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1kbp s THR 358 Cb -0.11 -1.62 0.38 0.00 1.34 0.00 0.00 72.50 72.49 1kbp s THR 358 CO 0.06 0.18 1.16 2.30 -0.54 0.00 0.00 174.62 177.79 1kbp n ILE 359 N 4.72 2.97 -0.38 2.99 -0.00 -0.10 -2.84 119.36 126.72 1kbp n ILE 359 Ca -0.14 -5.20 -0.13 0.00 -0.00 0.00 0.00 62.75 57.27 1kbp n ILE 359 Cb 0.47 -1.33 0.06 0.00 -0.00 0.00 0.00 39.64 38.84 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 -0.37 3.51 1.05 3.28 0.00 -1.21 -2.64 105.19 108.80 1kbp n GLY 360 Ca 0.38 -0.73 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.05 2.89 0.07 1.61 5.75 -1.25 -4.00 116.55 121.67 1kbp n ASP 361 Ca 0.27 -3.52 0.11 0.00 -0.01 0.00 0.00 54.79 51.64 1kbp n ASP 361 Cb 0.83 -0.60 0.44 0.00 -1.03 0.00 0.00 41.12 40.76 1kbp n ASP 361 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kbp n ALA 362 N -0.97 1.85 0.00 2.12 0.00 -1.02 -1.37 120.51 121.13 1kbp n ALA 362 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1kbp n ALA 362 Cb 0.99 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.41 3.34 7.00 0.00 0.00 -1.24 -3.83 105.19 110.88 1kbp n GLY 363 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.93 1.61 6.94 -0.27 -0.28 115.26 121.33 1kbp n ASN 364 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.37 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 2.25 -1.84 -2.53 4.11 -1.26 -2.97 117.16 128.91 1kbp n TYR 365 Ca 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 57.90 56.20 1kbp n TYR 365 Cb 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 39.34 38.49 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 -0.59 0.82 3.03 -7.48 0.00 0.62 -3.95 105.19 97.63 1kbp n GLY 366 Ca 0.44 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.41 0.81 0.06 1.61 1.01 -1.24 -4.97 120.40 115.27 1kbp s VAL 367 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1kbp s VAL 367 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1kbp s VAL 367 CO 0.00 0.24 -0.04 -0.63 0.00 0.00 0.00 175.10 174.67 1kbp s ILE 368 N -0.10 3.77 -0.46 2.22 -1.09 -1.26 -4.85 121.20 119.43 1kbp s ILE 368 Ca 0.02 -0.96 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 1kbp s ILE 368 Cb -0.06 -2.73 0.04 0.00 -1.58 0.00 0.00 42.46 38.13 1kbp s ILE 368 CO -0.00 0.22 0.56 -1.81 -1.23 0.00 0.00 174.94 172.68 1kbp s ASP 369 N -1.97 6.24 -0.14 3.58 1.01 0.01 -4.93 116.67 120.48 1kbp s ASP 369 Ca 0.22 -0.67 0.12 0.00 0.71 0.00 0.00 52.55 52.92 1kbp s ASP 369 Cb -0.11 -2.27 -0.17 0.00 1.01 0.00 0.00 42.92 41.37 1kbp s ASP 369 CO 0.13 -0.75 0.04 -1.54 0.21 0.00 0.00 175.17 173.27 1kbp n SER 370 N 5.98 1.63 -4.75 0.27 3.41 -1.26 -4.66 113.62 114.23 1kbp n SER 370 Ca -0.05 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1kbp n SER 370 Cb 0.47 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 1kbp n SER 370 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1kbp s ASN 371 N -4.73 6.89 0.09 4.04 0.01 -1.26 -4.96 114.94 115.02 1kbp s ASN 371 Ca -0.07 2.51 0.02 0.00 -0.71 0.00 0.00 52.86 54.60 1kbp s ASN 371 Cb 0.04 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1kbp s ASN 371 CO 0.56 -0.48 -0.07 0.00 -1.51 0.00 0.00 177.10 175.60 1kbp s MET 372 N -0.96 0.78 0.01 -0.60 0.23 -1.26 -1.90 119.30 115.60 1kbp s MET 372 Ca 0.52 -1.22 -0.31 0.00 -1.03 0.00 0.00 55.69 53.65 1kbp s MET 372 Cb -0.37 -0.24 -0.10 0.00 -1.53 0.00 0.00 34.83 32.58 1kbp s MET 372 CO 0.44 0.00 1.95 -0.89 -2.03 0.00 0.00 175.02 174.49 1kbp n ILE 373 N 0.27 0.71 -4.51 3.16 2.08 0.98 -4.71 119.36 117.33 1kbp n ILE 373 Ca -0.14 -0.13 -0.33 0.00 0.56 0.00 0.00 62.75 62.71 1kbp n ILE 373 Cb 0.59 -2.21 -0.13 0.00 -0.75 0.00 0.00 39.64 37.15 1kbp n ILE 373 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1kbp s GLN 374 N 4.27 3.57 0.43 0.38 2.00 -1.26 -3.47 119.66 125.58 1kbp s GLN 374 Ca 0.89 -0.56 -0.04 0.00 -2.00 0.00 0.00 55.36 53.65 1kbp s GLN 374 Cb -0.50 -2.83 -0.04 0.00 0.80 0.00 0.00 33.01 30.44 1kbp s GLN 374 CO 0.44 0.25 0.71 -1.25 -0.50 0.00 0.00 175.29 174.94 1kbp s PRO 375 N 0.32 3.55 -0.38 1.67 0.04 -1.26 -5.06 135.00 133.88 1kbp s PRO 375 Ca -0.05 0.07 -0.40 0.00 0.04 0.00 0.00 61.00 60.66 1kbp s PRO 375 Cb -0.15 -2.47 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 1kbp s PRO 375 CO 0.04 -0.07 2.00 0.94 0.04 0.00 0.00 177.00 179.94 1kbp n GLN 376 N -1.97 0.73 -1.00 4.56 7.27 -1.23 -4.84 117.38 120.90 1kbp n GLN 376 Ca -0.01 0.23 -0.31 0.00 0.07 0.00 0.00 57.00 56.99 1kbp n GLN 376 Cb 0.55 -2.02 0.13 0.00 2.41 0.00 0.00 30.24 31.31 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 5.11 1.52 0.28 3.69 0.04 -1.26 -4.92 135.00 139.46 1kbp s PRO 377 Ca 1.09 1.27 0.01 0.00 0.04 0.00 0.00 61.00 63.41 1kbp s PRO 377 Cb -1.14 -1.81 0.55 0.00 0.04 0.00 0.00 34.50 32.14 1kbp s PRO 377 CO 0.61 -2.19 1.82 0.93 0.04 0.00 0.00 177.00 178.21 1kbp h GLU 378 N -1.53 0.87 0.00 4.56 3.07 -1.99 -1.34 114.58 118.22 1kbp h GLU 378 Ca -0.45 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.36 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 0.57 -0.02 0.10 -1.40 0.00 0.00 179.01 178.74 1kbp h TYR 379 N 0.89 0.00 -3.26 4.33 -0.00 -1.92 -3.42 116.97 113.60 1kbp h TYR 379 Ca 0.49 0.00 -0.58 0.00 0.00 0.00 0.00 58.73 58.63 1kbp h TYR 379 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.19 1kbp h TYR 379 CO -0.02 0.02 0.50 0.45 -0.00 0.00 0.00 178.16 179.11 1kbp s SER 380 N -5.71 6.94 -0.05 0.10 0.15 -0.51 -0.38 113.70 114.24 1kbp s SER 380 Ca 0.00 1.17 0.14 0.00 0.70 0.00 0.00 55.95 57.96 1kbp s SER 380 Cb 0.10 -2.46 -0.22 0.00 -1.71 0.00 0.00 66.02 61.72 1kbp s SER 380 CO 0.54 -0.49 0.59 0.00 1.20 0.00 0.00 173.24 175.08 1kbp n ALA 381 N 5.71 1.56 -3.64 5.45 0.00 0.14 -4.83 120.51 124.91 1kbp n ALA 381 Ca 0.06 -0.83 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 1kbp n ALA 381 Cb 0.48 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.63 -0.59 -0.08 0.00 2.19 -0.65 -4.97 117.98 111.25 1kbp s PHE 382 Ca -0.05 1.34 -0.10 0.00 0.33 0.00 0.00 56.93 58.44 1kbp s PHE 382 Cb 0.08 0.37 0.02 0.00 -1.31 0.00 0.00 43.02 42.18 1kbp s PHE 382 CO 0.83 -0.29 0.26 -0.98 1.83 0.00 0.00 175.22 176.87 1kbp s ARG 383 N 0.63 0.39 -0.21 10.12 1.70 -1.26 -0.22 118.95 130.10 1kbp s ARG 383 Ca -0.01 0.20 -0.18 0.00 -0.47 0.00 0.00 55.73 55.27 1kbp s ARG 383 Cb -0.05 0.18 0.06 0.00 -0.57 0.00 0.00 34.95 34.57 1kbp s ARG 383 CO -0.09 -0.07 0.55 -2.00 -1.08 0.00 0.00 175.30 172.61 1kbp s GLU 384 N -0.25 0.63 -1.22 3.89 2.12 -0.49 -4.96 118.70 118.41 1kbp s GLU 384 Ca -0.04 0.79 -0.08 0.00 0.36 0.00 0.00 54.97 56.00 1kbp s GLU 384 Cb -0.03 0.28 0.21 0.00 0.26 0.00 0.00 34.13 34.84 1kbp s GLU 384 CO 0.01 -0.09 1.72 0.00 -0.54 0.00 0.00 175.26 176.36 1kbp n ALA 385 N 2.99 5.15 -2.37 6.30 0.00 -1.26 -0.38 120.51 130.95 1kbp n ALA 385 Ca -0.15 -4.45 -0.15 0.00 0.00 0.00 0.00 53.44 48.69 1kbp n ALA 385 Cb 0.56 -2.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.10 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 0.38 1.82 0.25 0.00 0.01 -1.26 -4.96 113.70 109.95 1kbp s SER 386 Ca 0.37 -0.92 -0.24 0.00 1.31 0.00 0.00 55.95 56.47 1kbp s SER 386 Cb 0.07 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 1kbp s SER 386 CO 0.03 -0.26 0.84 -0.36 0.41 0.00 0.00 173.24 173.90 1kbp s PHE 387 N -2.82 3.75 -0.10 2.43 0.08 -1.26 -4.52 117.98 115.54 1kbp s PHE 387 Ca 0.13 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.83 1kbp s PHE 387 Cb -0.01 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1kbp s PHE 387 CO 0.01 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.88 1kbp n GLY 388 N 0.89 -1.22 3.26 4.36 0.00 -0.47 -0.49 105.19 111.53 1kbp n GLY 388 Ca -0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.80 1.25 0.35 1.61 -3.43 -1.20 -3.42 115.29 107.65 1kbp s HIS 389 Ca 0.00 -1.40 0.04 0.00 -0.80 0.00 0.00 55.06 52.90 1kbp s HIS 389 Cb 0.00 -0.52 -0.05 0.00 -1.43 0.00 0.00 32.58 30.58 1kbp s HIS 389 CO 0.00 -0.75 0.08 0.20 -2.00 0.00 0.00 174.74 172.27 1kbp s GLY 390 N -3.21 2.25 -0.07 -1.38 0.00 -0.23 -2.38 107.32 102.31 1kbp s GLY 390 Ca 0.38 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1kbp s GLY 390 CO 0.16 -1.83 0.15 1.06 0.00 0.00 0.00 173.10 172.64 1kbp s MET 391 N -3.85 0.09 -0.38 2.90 -1.94 -0.99 -0.63 119.30 114.51 1kbp s MET 391 Ca 0.32 0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 54.70 1kbp s MET 391 Cb 0.07 -0.18 0.10 0.00 2.01 0.00 0.00 34.83 36.83 1kbp s MET 391 CO 0.15 -0.18 0.13 0.12 -0.01 0.00 0.00 175.02 175.23 1kbp s PHE 392 N 1.29 3.65 -0.52 -0.03 5.36 0.15 -1.80 117.98 126.08 1kbp s PHE 392 Ca -0.08 -2.63 -0.18 0.00 -0.96 0.00 0.00 56.93 53.08 1kbp s PHE 392 Cb -0.12 -3.05 0.08 0.00 -0.34 0.00 0.00 43.02 39.59 1kbp s PHE 392 CO -0.06 -0.96 0.59 0.34 -1.46 0.00 0.00 175.22 173.68 1kbp s ASP 393 N 1.43 6.20 0.19 6.13 2.15 -0.08 -1.76 116.67 130.92 1kbp s ASP 393 Ca 0.09 -1.18 -0.30 0.00 0.43 0.00 0.00 52.55 51.59 1kbp s ASP 393 Cb -0.21 -2.27 -0.08 0.00 -0.30 0.00 0.00 42.92 40.06 1kbp s ASP 393 CO -0.06 -0.90 1.05 -0.63 -0.17 0.00 0.00 175.17 174.46 1kbp s ILE 394 N 2.39 3.96 -0.01 4.11 1.01 0.28 -0.68 121.20 132.25 1kbp s ILE 394 Ca 0.11 1.76 -0.05 0.00 0.00 0.00 0.00 60.65 62.47 1kbp s ILE 394 Cb -0.22 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1kbp s ILE 394 CO 0.09 0.33 -0.10 0.29 0.00 0.00 0.00 174.94 175.55 1kbp n LYS 395 N 2.14 0.15 -0.99 2.79 4.76 0.43 -2.73 118.16 124.71 1kbp n LYS 395 Ca 0.01 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1kbp n LYS 395 Cb 0.47 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 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 -3.62 0.67 -0.02 4.39 3.02 -0.68 -4.35 115.26 114.67 1kbp n ASN 396 Ca -0.08 -0.49 0.14 0.00 -0.03 0.00 0.00 54.58 54.11 1kbp n ASN 396 Cb 0.31 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.20 -0.04 3.52 1.85 -1.24 -3.64 116.66 117.31 1kbp n ARG 397 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 57.85 56.76 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 -1.36 0.55 -4.85 8.89 -2.24 -1.26 -4.61 114.28 109.40 1kbp n THR 398 Ca 0.09 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1kbp n THR 398 Cb 0.31 -0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 67.61 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 2.43 -0.15 4.78 3.76 -1.24 -1.81 115.29 120.86 1kbp s HIS 399 Ca -0.05 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.40 1kbp s HIS 399 Cb 0.02 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.32 1kbp s HIS 399 CO 0.32 0.16 0.39 0.00 -0.85 0.00 0.00 174.74 174.77 1kbp s ALA 400 N -0.83 -0.98 -0.17 -1.40 0.00 -1.03 -0.43 121.76 116.92 1kbp s ALA 400 Ca 0.13 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 1kbp s ALA 400 Cb -0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1kbp s ALA 400 CO 0.03 -0.21 -0.11 -1.58 0.00 0.00 0.00 175.76 173.88 1kbp s HIS 401 N 0.67 2.86 -0.03 0.00 2.46 0.14 0.40 115.29 121.78 1kbp s HIS 401 Ca -0.04 -0.93 -0.02 0.00 0.47 0.00 0.00 55.06 54.54 1kbp s HIS 401 Cb -0.05 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.40 1kbp s HIS 401 CO -0.04 -0.45 0.12 0.12 -2.47 0.00 0.00 174.74 172.01 1kbp s PHE 402 N 0.95 3.41 0.05 3.88 5.36 0.36 -0.91 117.98 131.08 1kbp s PHE 402 Ca -0.02 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 1kbp s PHE 402 Cb -0.15 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1kbp s PHE 402 CO -0.01 0.61 -0.04 -1.12 -1.46 0.00 0.00 175.22 173.20 1kbp s SER 403 N -1.61 0.56 -0.08 6.13 0.01 -0.74 -1.09 113.70 116.87 1kbp s SER 403 Ca 0.22 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.68 1kbp s SER 403 Cb -0.12 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.27 1kbp s SER 403 CO 0.13 -0.44 -0.02 0.86 0.41 0.00 0.00 173.24 174.17 1kbp s TRP 404 N -2.82 0.93 -0.23 2.43 -0.00 -0.42 -2.36 118.94 116.47 1kbp s TRP 404 Ca -0.01 -0.35 -0.06 0.00 -0.00 0.00 0.00 56.10 55.67 1kbp s TRP 404 Cb -0.00 -0.94 -0.03 0.00 -0.00 0.00 0.00 33.47 32.51 1kbp s TRP 404 CO -0.05 -0.38 0.04 1.21 -0.00 0.00 0.00 176.95 177.77 1kbp s ASN 405 N 1.87 5.01 0.52 5.86 3.84 -1.00 -0.47 114.94 130.57 1kbp s ASN 405 Ca 0.05 -0.21 -0.18 0.00 0.21 0.00 0.00 52.86 52.73 1kbp s ASN 405 Cb -0.12 -1.88 -0.07 0.00 -0.55 0.00 0.00 41.25 38.62 1kbp s ASN 405 CO -0.06 0.00 1.02 -0.13 -2.79 0.00 0.00 177.10 175.14 1kbp s ARG 406 N 1.39 3.75 0.43 0.43 0.52 -1.26 -3.27 118.95 120.95 1kbp s ARG 406 Ca 0.05 1.16 0.21 0.00 -0.52 0.00 0.00 55.73 56.63 1kbp s ARG 406 Cb -0.15 -2.10 0.96 0.00 0.52 0.00 0.00 34.95 34.19 1kbp s ARG 406 CO 0.02 -0.45 1.87 -0.91 0.02 0.00 0.00 175.30 175.85 1kbp h ASN 407 N 1.06 0.00 0.54 0.23 4.21 -1.16 -2.81 115.58 117.66 1kbp h ASN 407 Ca -0.48 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 56.89 1kbp h ASN 407 Cb 1.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.39 1kbp h ASN 407 CO 0.59 0.27 -0.65 1.56 -1.29 0.00 0.00 177.43 177.92 1kbp h GLN 408 N 0.00 0.09 -7.72 0.81 7.50 -1.92 -3.46 115.11 110.41 1kbp h GLN 408 Ca -0.00 -0.07 -0.43 0.00 0.50 0.00 0.00 58.65 58.65 1kbp h GLN 408 Cb 0.66 0.01 0.18 0.00 0.05 0.00 0.00 27.48 28.38 1kbp h GLN 408 CO 0.04 0.71 0.33 -0.51 -1.50 0.00 0.00 178.83 177.89 1kbp s ASP 409 N -6.87 2.15 0.61 1.46 1.01 -1.06 -5.05 116.67 108.93 1kbp s ASP 409 Ca -0.02 0.28 -0.08 0.00 0.71 0.00 0.00 52.55 53.44 1kbp s ASP 409 Cb 0.12 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.76 1kbp s ASP 409 CO 0.78 -3.33 0.96 -0.83 0.21 0.00 0.00 175.17 172.96 1kbp s GLY 410 N -4.65 1.60 0.55 0.21 0.00 -1.26 -4.92 107.32 98.86 1kbp s GLY 410 Ca 0.75 -0.51 0.33 0.00 0.00 0.00 0.00 44.72 45.29 1kbp s GLY 410 CO 0.54 -0.22 1.83 -2.08 0.00 0.00 0.00 173.10 173.17 1kbp h VAL 411 N -0.29 0.43 -0.36 1.40 2.07 -1.93 -0.74 116.25 116.83 1kbp h VAL 411 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1kbp h VAL 411 Cb 1.24 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1kbp h VAL 411 CO 0.62 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.21 1kbp n ALA 412 N -2.65 2.38 -2.78 1.67 0.00 -1.26 -4.59 120.51 113.28 1kbp n ALA 412 Ca 0.20 -1.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.20 1kbp n ALA 412 Cb 1.05 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1kbp n ALA 412 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kbp s VAL 413 N -1.29 4.87 -0.54 0.00 1.01 -0.29 -5.00 120.40 119.17 1kbp s VAL 413 Ca 0.34 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1kbp s VAL 413 Cb 0.20 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1kbp s VAL 413 CO 0.27 -0.82 1.35 -1.61 0.00 0.00 0.00 175.10 174.29 1kbp s GLU 414 N 2.63 3.41 0.02 2.72 2.02 -1.26 -4.18 118.70 124.06 1kbp s GLU 414 Ca 0.15 0.48 0.21 0.00 0.02 0.00 0.00 54.97 55.83 1kbp s GLU 414 Cb -0.19 -4.07 0.87 0.00 0.10 0.00 0.00 34.13 30.83 1kbp s GLU 414 CO 0.12 -1.80 1.66 0.00 0.02 0.00 0.00 175.26 175.25 1kbp n ALA 415 N 9.13 1.93 -3.47 5.21 0.00 0.38 -4.73 120.51 128.97 1kbp n ALA 415 Ca 0.12 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1kbp n ALA 415 Cb 0.49 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 1kbp n ALA 415 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kbp s ASP 416 N -3.09 -0.57 -0.09 0.00 2.15 -1.15 -4.98 116.67 108.95 1kbp s ASP 416 Ca 0.10 0.74 -0.30 0.00 0.43 0.00 0.00 52.55 53.52 1kbp s ASP 416 Cb 0.13 0.69 0.08 0.00 -0.30 0.00 0.00 42.92 43.52 1kbp s ASP 416 CO 0.38 -0.48 0.74 -0.55 -0.17 0.00 0.00 175.17 175.09 1kbp s SER 417 N -0.81 -0.62 -0.04 -0.34 0.15 -1.26 -1.30 113.70 109.48 1kbp s SER 417 Ca -0.09 0.73 -0.30 0.00 0.70 0.00 0.00 55.95 56.99 1kbp s SER 417 Cb -0.02 0.58 0.07 0.00 -1.71 0.00 0.00 66.02 64.95 1kbp s SER 417 CO 0.06 -0.53 0.69 -0.69 1.20 0.00 0.00 173.24 173.98 1kbp s VAL 418 N -1.02 0.00 -0.07 4.45 1.01 -0.25 -5.00 120.40 119.52 1kbp s VAL 418 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1kbp s VAL 418 Cb -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1kbp s VAL 418 CO 0.08 0.00 0.06 0.26 0.00 0.00 0.00 175.10 175.49 1kbp s TRP 419 N -1.43 3.30 -0.10 5.22 0.52 -1.26 -0.49 118.94 124.70 1kbp s TRP 419 Ca -0.09 0.27 -0.01 0.00 0.02 0.00 0.00 56.10 56.29 1kbp s TRP 419 Cb -0.00 -1.80 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1kbp s TRP 419 CO 0.07 0.56 -0.03 -0.06 0.02 0.00 0.00 176.95 177.51 1kbp s PHE 420 N -1.02 3.05 -0.17 -1.98 0.40 0.16 -4.91 117.98 113.53 1kbp s PHE 420 Ca 0.17 0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1kbp s PHE 420 Cb -0.12 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 1kbp s PHE 420 CO 0.06 0.30 -0.05 -0.06 0.70 0.00 0.00 175.22 176.17 1kbp s PHE 421 N -0.55 2.97 -0.07 0.36 0.08 -1.26 -2.46 117.98 117.05 1kbp s PHE 421 Ca 0.09 -0.50 -0.31 0.00 0.12 0.00 0.00 56.93 56.32 1kbp s PHE 421 Cb -0.12 -1.97 -0.09 0.00 -0.57 0.00 0.00 43.02 40.26 1kbp s PHE 421 CO 0.02 -0.19 2.00 -1.71 -0.10 0.00 0.00 175.22 175.24 1kbp n ASN 422 N 3.84 3.67 0.21 1.36 2.85 -0.75 -4.71 115.26 121.73 1kbp n ASN 422 Ca -0.18 0.78 0.10 0.00 -0.11 0.00 0.00 54.58 55.17 1kbp n ASN 422 Cb 0.52 -1.46 0.52 0.00 1.24 0.00 0.00 39.78 40.59 1kbp n ASN 422 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1kbp h ARG 423 N 11.00 0.00 0.00 1.20 2.47 -1.85 0.19 114.38 127.40 1kbp h ARG 423 Ca -0.47 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 57.89 1kbp h ARG 423 Cb 1.26 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.52 1kbp h ARG 423 CO 0.95 0.00 -2.21 1.58 0.56 0.00 0.00 179.97 180.85 1kbp n HIS 424 N -2.32 0.00 0.97 3.04 -0.00 -1.26 -4.42 115.22 111.23 1kbp n HIS 424 Ca -0.01 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.27 1kbp n HIS 424 Cb 0.31 -0.78 0.32 0.00 -0.12 0.00 0.00 29.99 29.72 1kbp n HIS 424 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1kbp n TRP 425 N -3.95 0.30 -2.66 1.57 7.02 -1.10 -4.59 117.44 114.02 1kbp n TRP 425 Ca -0.43 -0.15 -0.04 0.00 -1.02 0.00 0.00 57.50 55.87 1kbp n TRP 425 Cb 0.80 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.69 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 0.65 -0.52 -0.29 -5.99 9.36 0.63 -4.88 117.16 116.12 1kbp n TYR 426 Ca 0.17 -0.80 -0.08 0.00 3.32 0.00 0.00 57.90 60.51 1kbp n TYR 426 Cb 0.40 1.21 -0.01 0.00 -0.63 0.00 0.00 39.34 40.31 1kbp n TYR 426 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1kbp n PRO 427 N -0.48 0.81 -3.09 2.98 -0.04 -0.92 -4.12 135.00 130.13 1kbp n PRO 427 Ca -0.25 -0.85 -0.21 0.00 -0.04 0.00 0.00 63.50 62.15 1kbp n PRO 427 Cb 0.66 -2.15 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1kbp n PRO 427 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1kbp s VAL 428 N 4.28 3.71 -0.39 0.52 -7.23 -1.26 -5.00 120.40 115.04 1kbp s VAL 428 Ca 0.16 -0.74 -0.28 0.00 -1.81 0.00 0.00 61.98 59.31 1kbp s VAL 428 Cb 0.04 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 1kbp s VAL 428 CO -0.01 -0.19 1.79 -0.62 -0.31 0.00 0.00 175.10 175.76 1kbp s ASP 429 N -4.25 5.79 -0.01 4.85 -1.08 -1.26 -4.65 116.67 116.05 1kbp s ASP 429 Ca 0.49 1.09 0.21 0.00 -0.52 0.00 0.00 52.55 53.82 1kbp s ASP 429 Cb -0.10 -2.53 -0.25 0.00 -1.46 0.00 0.00 42.92 38.58 1kbp s ASP 429 CO 0.35 -1.83 0.78 -0.90 0.52 0.00 0.00 175.17 174.09 1kbp n ASP 430 N 10.72 0.75 -4.44 -0.34 5.75 -1.26 -4.81 116.55 122.92 1kbp n ASP 430 Ca 0.22 -0.74 -0.18 0.00 -0.01 0.00 0.00 54.79 54.08 1kbp n ASP 430 Cb 0.48 1.25 -0.12 0.00 -1.03 0.00 0.00 41.12 41.70 1kbp n ASP 430 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1kbp n SER 431 N -1.69 1.27 0.00 -1.12 7.64 -1.26 -4.93 113.62 113.53 1kbp n SER 431 Ca 0.02 -2.49 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1kbp n SER 431 Cb 0.39 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 1kbp n SER 431 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38