#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gms s MET 1 N 0.00 4.47 -0.30 -0.41 1.75 -1.26 -5.02 119.30 118.53 2gms s MET 1 Ca 0.00 1.45 -0.10 0.00 -1.25 0.00 0.00 55.69 55.79 2gms s MET 1 Cb 0.00 -3.50 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 2gms s MET 1 CO 0.00 -0.22 0.17 0.42 -0.65 0.00 0.00 175.02 174.74 2gms s ILE 2 N 1.56 4.90 -0.05 10.11 -1.09 -1.26 -3.93 121.20 131.44 2gms s ILE 2 Ca 0.51 -0.16 0.12 0.00 -2.23 0.00 0.00 60.65 58.89 2gms s ILE 2 Cb -0.21 -3.42 -0.19 0.00 -1.58 0.00 0.00 42.46 37.06 2gms s ILE 2 CO 0.23 0.15 0.29 0.59 -1.23 0.00 0.00 174.94 174.97 2gms n ASN 3 N 5.02 2.07 -3.86 3.58 3.02 0.12 -4.76 115.26 120.44 2gms n ASN 3 Ca -0.14 -0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.07 2gms n ASN 3 Cb 0.50 1.54 -0.14 0.00 -0.61 0.00 0.00 39.78 41.08 2gms n ASN 3 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gms s TYR 4 N -2.82 2.77 0.51 3.10 6.04 -0.58 -5.04 117.35 121.33 2gms s TYR 4 Ca -0.04 -2.92 -0.07 0.00 0.04 0.00 0.00 57.07 54.08 2gms s TYR 4 Cb 0.08 -2.49 -0.04 0.00 -1.04 0.00 0.00 41.96 38.47 2gms s TYR 4 CO 0.52 -0.75 0.85 -1.25 -1.54 0.00 0.00 175.55 173.37 2gms s PRO 5 N -0.10 3.57 0.09 4.97 0.04 -1.26 -1.07 135.00 141.23 2gms s PRO 5 Ca 0.17 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 2gms s PRO 5 Cb -0.25 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 2gms s PRO 5 CO -0.00 -0.29 1.40 -0.07 0.04 0.00 0.00 177.00 178.07 2gms h LEU 6 N 0.12 0.68 -9.76 -3.56 3.38 -1.95 -3.40 115.31 100.83 2gms h LEU 6 Ca -0.46 -0.48 -0.54 0.00 0.09 0.00 0.00 57.88 56.48 2gms h LEU 6 Cb 1.20 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2gms h LEU 6 CO 0.62 1.02 -0.56 0.00 0.09 0.00 0.00 178.44 179.61 2gms s ALA 7 N -4.31 3.43 0.21 1.53 0.00 -1.26 -4.35 121.76 117.00 2gms s ALA 7 Ca -0.13 -1.74 -0.23 0.00 0.00 0.00 0.00 51.96 49.87 2gms s ALA 7 Cb 0.08 -0.81 0.05 0.00 0.00 0.00 0.00 23.12 22.43 2gms s ALA 7 CO 0.82 0.12 0.80 -1.54 0.00 0.00 0.00 175.76 175.95 2gms s SER 8 N -3.81 -0.28 0.14 0.00 1.04 -1.26 -5.12 113.70 104.42 2gms s SER 8 Ca 0.36 -0.43 -0.26 0.00 0.48 0.00 0.00 55.95 56.10 2gms s SER 8 Cb -0.04 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 2gms s SER 8 CO 0.22 -1.11 0.79 -0.55 0.98 0.00 0.00 173.24 173.58 2gms s SER 9 N -2.88 7.37 0.00 7.02 0.15 -1.26 -4.42 113.70 119.68 2gms s SER 9 Ca 0.10 1.62 0.16 0.00 0.70 0.00 0.00 55.95 58.54 2gms s SER 9 Cb -0.04 -2.50 0.15 0.00 -1.71 0.00 0.00 66.02 61.92 2gms s SER 9 CO 0.02 0.14 1.04 0.35 1.20 0.00 0.00 173.24 175.99 2gms n THR 10 N 1.97 0.05 -3.66 6.45 -2.24 -1.26 -5.00 114.28 110.59 2gms n THR 10 Ca -0.04 -0.53 -0.26 0.00 -2.27 0.00 0.00 64.05 60.95 2gms n THR 10 Cb 0.49 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.99 2gms n THR 10 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2gms s TRP 11 N -1.36 3.48 0.00 4.78 0.52 -1.26 -5.03 118.94 120.08 2gms s TRP 11 Ca 0.20 0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.62 2gms s TRP 11 Cb 0.14 -1.83 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 2gms s TRP 11 CO 0.21 0.33 0.00 -0.40 0.02 0.00 0.00 176.95 177.11 2gms n ASP 12 N -0.99 0.42 0.22 2.95 5.68 -1.26 -5.04 116.55 118.53 2gms n ASP 12 Ca -0.05 -0.84 0.16 0.00 -0.50 0.00 0.00 54.79 53.55 2gms n ASP 12 Cb 0.55 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.35 2gms n ASP 12 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2gms h ASP 13 N 0.00 0.00 -0.81 -1.12 2.03 -1.99 -2.32 116.42 112.20 2gms h ASP 13 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gms h ASP 13 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2gms h ASP 13 CO 0.00 0.00 0.50 -0.07 -1.03 0.00 0.00 179.24 178.64 2gms h LEU 14 N 0.00 0.97 -0.47 0.15 3.38 -1.98 0.18 115.31 117.54 2gms h LEU 14 Ca 0.06 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2gms h LEU 14 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2gms h LEU 14 CO -0.00 0.74 -0.54 -0.33 0.09 0.00 0.00 178.44 178.40 2gms h GLU 15 N 1.11 0.64 -0.21 1.13 3.07 -1.79 -0.59 114.58 117.94 2gms h GLU 15 Ca 0.29 -0.40 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 2gms h GLU 15 Cb -0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2gms h GLU 15 CO -0.06 1.01 -0.26 1.88 -1.40 0.00 0.00 179.01 180.19 2gms h TYR 16 N 0.49 0.43 -0.43 4.33 -1.99 -1.38 -0.74 116.97 117.69 2gms h TYR 16 Ca 0.01 -0.09 -0.12 0.00 2.00 0.00 0.00 58.73 60.53 2gms h TYR 16 Cb 1.10 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 2gms h TYR 16 CO 0.05 0.62 -0.23 0.87 -0.00 0.00 0.00 178.16 179.47 2gms h LYS 17 N 0.34 0.88 -0.77 4.88 1.57 -0.36 -2.41 116.57 120.70 2gms h LYS 17 Ca 0.05 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2gms h LYS 17 Cb 0.64 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2gms h LYS 17 CO 0.05 1.02 0.37 0.00 -0.57 0.00 0.00 179.45 180.31 2gms h ALA 18 N 0.98 1.20 -0.73 3.86 0.00 -0.32 -1.74 119.26 122.51 2gms h ALA 18 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gms h ALA 18 Cb 0.77 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2gms h ALA 18 CO 0.06 0.61 0.38 0.82 0.00 0.00 0.00 179.25 181.12 2gms h ILE 19 N 1.09 1.23 -0.71 0.00 2.04 -0.93 -2.70 117.51 117.52 2gms h ILE 19 Ca 0.26 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2gms h ILE 19 Cb 0.11 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 2gms h ILE 19 CO -0.03 0.26 0.43 -0.61 0.00 0.00 0.00 178.15 178.19 2gms h GLN 20 N 1.01 0.78 -0.82 2.37 5.75 -0.92 0.49 115.11 123.76 2gms h GLN 20 Ca 0.25 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2gms h GLN 20 Cb 0.07 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2gms h GLN 20 CO -0.04 0.52 0.49 0.77 -2.65 0.00 0.00 178.83 177.92 2gms h SER 21 N 0.80 0.98 -0.20 -0.69 0.02 -1.09 0.17 113.55 113.54 2gms h SER 21 Ca 0.30 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2gms h SER 21 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2gms h SER 21 CO -0.15 0.76 0.02 0.58 -1.14 0.00 0.00 176.83 176.90 2gms h VAL 22 N 1.13 1.23 -0.89 2.27 2.07 -0.82 -1.17 116.25 120.08 2gms h VAL 22 Ca 0.30 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2gms h VAL 22 Cb -0.05 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2gms h VAL 22 CO -0.06 0.24 0.54 -0.07 0.02 0.00 0.00 177.57 178.25 2gms h LEU 23 N 0.13 0.84 -1.25 2.57 3.38 -0.32 -0.66 115.31 119.98 2gms h LEU 23 Ca 0.06 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2gms h LEU 23 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gms h LEU 23 CO 0.01 0.51 -0.37 0.44 0.09 0.00 0.00 178.44 179.11 2gms h ASP 24 N 0.96 0.00 0.86 -0.43 3.32 -0.46 -2.65 116.42 118.02 2gms h ASP 24 Ca 0.40 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.36 2gms h ASP 24 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2gms h ASP 24 CO -0.20 0.37 -0.42 0.77 -1.72 0.00 0.00 179.24 178.04 2gms h SER 25 N 0.00 0.00 -1.63 6.45 4.64 0.13 -3.47 113.55 119.68 2gms h SER 25 Ca -0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2gms h SER 25 Cb 0.66 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.63 2gms h SER 25 CO 0.05 0.42 -0.43 0.29 -0.87 0.00 0.00 176.83 176.29 2gms n LYS 26 N -3.54 -1.53 -3.98 4.77 5.02 -0.79 -4.95 118.16 113.16 2gms n LYS 26 Ca -0.00 1.15 -0.33 0.00 -2.02 0.00 0.00 58.31 57.12 2gms n LYS 26 Cb 0.54 -5.62 -0.14 0.00 -0.02 0.00 0.00 35.03 29.79 2gms n LYS 26 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gms s MET 27 N -4.14 1.88 -0.01 1.97 -1.94 -1.26 -4.97 119.30 110.83 2gms s MET 27 Ca 0.00 -1.66 0.18 0.00 -1.71 0.00 0.00 55.69 52.50 2gms s MET 27 Cb 0.00 -3.19 -0.22 0.00 2.01 0.00 0.00 34.83 33.44 2gms s MET 27 CO 0.00 -0.83 0.65 1.19 -0.01 0.00 0.00 175.02 176.02 2gms n PHE 28 N 4.40 0.00 -2.93 -0.03 3.01 -1.26 -4.89 117.46 115.76 2gms n PHE 28 Ca -0.04 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.06 2gms n PHE 28 Cb 0.42 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.71 2gms n PHE 28 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2gms s THR 29 N -2.84 4.38 -0.33 4.37 2.01 -1.26 -2.44 115.64 119.52 2gms s THR 29 Ca 0.03 1.57 -0.31 0.00 0.31 0.00 0.00 61.69 63.29 2gms s THR 29 Cb 0.13 -3.92 -0.13 0.00 0.01 0.00 0.00 72.50 68.58 2gms s THR 29 CO 0.74 0.15 1.21 0.80 -0.69 0.00 0.00 174.62 176.82 2gms n MET 30 N 0.58 0.00 0.00 4.92 1.56 -1.26 -4.51 117.12 118.41 2gms n MET 30 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2gms n MET 30 Cb 0.51 -1.00 0.00 0.00 2.15 0.00 0.00 33.22 34.88 2gms n MET 30 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2gms n GLY 31 N 3.56 3.47 0.30 -5.12 0.00 -1.26 -4.98 105.19 101.16 2gms n GLY 31 Ca 0.27 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2gms n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gms h GLU 32 N 0.00 -0.30 -0.65 1.61 5.08 -1.98 -0.98 114.58 117.36 2gms h GLU 32 Ca 0.00 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2gms h GLU 32 Cb 0.00 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2gms h GLU 32 CO 0.00 -0.20 0.13 1.88 -1.00 0.00 0.00 179.01 179.82 2gms h TYR 33 N -0.31 1.10 -0.17 4.33 0.05 -1.94 -0.38 116.97 119.65 2gms h TYR 33 Ca 0.12 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2gms h TYR 33 Cb 0.50 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2gms h TYR 33 CO -0.41 0.91 0.09 0.28 -1.05 0.00 0.00 178.16 177.98 2gms h VAL 34 N 0.99 1.11 -0.46 -2.88 2.07 -1.77 0.28 116.25 115.60 2gms h VAL 34 Ca 0.20 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2gms h VAL 34 Cb 0.39 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2gms h VAL 34 CO 0.01 0.11 0.30 0.50 0.02 0.00 0.00 177.57 178.51 2gms h LYS 35 N 0.16 0.60 -0.48 1.57 3.64 -0.90 0.39 116.57 121.55 2gms h LYS 35 Ca 0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2gms h LYS 35 Cb 0.09 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2gms h LYS 35 CO -0.01 0.40 0.07 1.96 -2.27 0.00 0.00 179.45 179.60 2gms h GLN 36 N 0.62 0.74 -0.66 1.90 4.20 -0.79 -1.39 115.11 119.73 2gms h GLN 36 Ca 0.17 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2gms h GLN 36 Cb -0.07 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2gms h GLN 36 CO -0.04 0.71 0.27 -0.92 -0.67 0.00 0.00 178.83 178.18 2gms h TYR 37 N 0.71 1.00 -0.64 2.96 3.20 0.54 -1.88 116.97 122.86 2gms h TYR 37 Ca 0.15 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gms h TYR 37 Cb 0.33 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2gms h TYR 37 CO 0.02 0.78 0.38 0.93 -1.64 0.00 0.00 178.16 178.63 2gms h GLU 38 N 0.93 0.87 -0.36 1.82 5.08 -0.48 0.25 114.58 122.69 2gms h GLU 38 Ca 0.22 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2gms h GLU 38 Cb 0.20 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2gms h GLU 38 CO -0.02 0.62 0.16 1.15 -1.00 0.00 0.00 179.01 179.92 2gms h THR 39 N 0.86 1.18 -0.22 1.13 2.02 -1.02 -1.19 112.91 115.68 2gms h THR 39 Ca 0.23 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2gms h THR 39 Cb -0.02 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2gms h THR 39 CO -0.04 0.19 -0.25 1.56 0.37 0.00 0.00 175.52 177.35 2gms h GLN 40 N 0.43 0.41 0.41 6.66 4.20 -1.03 -2.53 115.11 123.66 2gms h GLN 40 Ca 0.12 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2gms h GLN 40 Cb 0.15 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2gms h GLN 40 CO -0.01 0.64 -0.20 0.35 -0.67 0.00 0.00 178.83 178.94 2gms h PHE 41 N 0.37 -0.51 -0.88 2.96 3.57 -0.20 0.33 116.94 122.58 2gms h PHE 41 Ca 0.06 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2gms h PHE 41 Cb 0.64 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 2gms h PHE 41 CO 0.02 -0.30 0.57 0.00 -2.23 0.00 0.00 178.31 176.37 2gms h ALA 42 N 0.02 1.16 -0.37 2.41 0.00 -1.20 -2.46 119.26 118.82 2gms h ALA 42 Ca -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gms h ALA 42 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gms h ALA 42 CO 0.09 0.43 0.09 -0.22 0.00 0.00 0.00 179.25 179.64 2gms h LYS 43 N 1.12 0.59 -0.60 0.00 3.64 -1.14 0.27 116.57 120.44 2gms h LYS 43 Ca 0.35 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2gms h LYS 43 Cb -0.01 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2gms h LYS 43 CO -0.11 0.63 0.32 1.15 -2.27 0.00 0.00 179.45 179.17 2gms h THR 44 N 0.44 0.96 0.00 1.00 2.02 0.00 -3.10 112.91 114.23 2gms h THR 44 Ca 0.12 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2gms h THR 44 Cb 0.31 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2gms h THR 44 CO 0.00 0.11 -0.68 0.49 0.37 0.00 0.00 175.52 175.81 2gms n PHE 45 N -4.83 0.50 -1.24 3.16 3.01 -0.96 -4.97 117.46 112.13 2gms n PHE 45 Ca 0.07 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.68 2gms n PHE 45 Cb 0.16 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 2gms n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gms n GLY 46 N 1.34 1.03 3.55 1.37 0.00 -0.01 -4.51 105.19 107.97 2gms n GLY 46 Ca 0.03 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2gms n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gms s SER 47 N -2.58 4.06 0.07 1.61 1.04 -0.66 -5.05 113.70 112.18 2gms s SER 47 Ca 0.00 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.52 2gms s SER 47 Cb 0.00 -0.58 -0.19 0.00 0.10 0.00 0.00 66.02 65.35 2gms s SER 47 CO 0.00 0.06 1.23 0.11 0.98 0.00 0.00 173.24 175.62 2gms h LYS 48 N 2.45 0.65 -5.20 4.02 1.57 -1.84 -3.39 116.57 114.84 2gms h LYS 48 Ca -0.44 -0.58 -0.36 0.00 -1.87 0.00 0.00 60.65 57.40 2gms h LYS 48 Cb 1.23 0.13 -0.16 0.00 0.08 0.00 0.00 32.23 33.52 2gms h LYS 48 CO 0.57 1.19 -0.73 0.71 -0.57 0.00 0.00 179.45 180.62 2gms s TYR 49 N -3.58 1.32 -0.08 -1.35 1.51 0.22 -4.96 117.35 110.43 2gms s TYR 49 Ca -0.11 -0.67 -0.09 0.00 -1.01 0.00 0.00 57.07 55.19 2gms s TYR 49 Cb 0.07 -0.67 0.02 0.00 -0.11 0.00 0.00 41.96 41.27 2gms s TYR 49 CO 0.87 0.12 0.24 0.00 -1.11 0.00 0.00 175.55 175.68 2gms s ALA 50 N -2.87 -0.60 -0.12 3.71 0.00 -1.26 -1.91 121.76 118.71 2gms s ALA 50 Ca 0.14 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 2gms s ALA 50 Cb -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2gms s ALA 50 CO 0.02 -0.13 -0.07 0.08 0.00 0.00 0.00 175.76 175.67 2gms s VAL 51 N -0.02 0.99 0.10 0.00 1.01 0.51 -4.85 120.40 118.16 2gms s VAL 51 Ca -0.01 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 2gms s VAL 51 Cb -0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 2gms s VAL 51 CO 0.01 0.31 0.81 -0.32 0.00 0.00 0.00 175.10 175.90 2gms s MET 52 N 1.71 4.57 0.41 2.72 1.75 -1.26 -1.18 119.30 128.03 2gms s MET 52 Ca 0.04 1.18 0.03 0.00 -1.25 0.00 0.00 55.69 55.69 2gms s MET 52 Cb -0.13 -3.33 -0.03 0.00 2.84 0.00 0.00 34.83 34.18 2gms s MET 52 CO -0.08 0.38 0.10 0.14 -0.65 0.00 0.00 175.02 174.91 2gms s VAL 53 N -0.46 0.81 0.44 10.11 -7.23 0.35 -4.48 120.40 119.94 2gms s VAL 53 Ca 0.39 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.82 2gms s VAL 53 Cb -0.22 -2.40 0.29 0.00 0.56 0.00 0.00 36.38 34.60 2gms s VAL 53 CO 0.26 0.00 2.09 0.77 -0.31 0.00 0.00 175.10 177.90 2gms h SER 54 N 1.77 0.00 -5.24 4.85 4.64 -1.45 -1.75 113.55 116.37 2gms h SER 54 Ca -0.38 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.10 2gms h SER 54 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2gms h SER 54 CO 0.62 0.11 0.46 -0.94 -0.87 0.00 0.00 176.83 176.21 2gms s SER 55 N -6.26 -0.20 0.35 4.97 1.04 -1.26 -2.01 113.70 110.33 2gms s SER 55 Ca -0.03 -0.39 0.11 0.00 0.48 0.00 0.00 55.95 56.11 2gms s SER 55 Cb 0.14 0.51 0.65 0.00 0.10 0.00 0.00 66.02 67.42 2gms s SER 55 CO 0.59 -0.93 1.80 1.23 0.98 0.00 0.00 173.24 176.91 2gms h GLY 56 N 2.00 0.09 0.91 7.32 0.00 -1.71 -1.39 103.07 110.29 2gms h GLY 56 Ca -0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2gms h GLY 56 CO 0.26 0.07 0.03 1.76 0.00 0.00 0.00 176.54 178.66 2gms h SER 57 N 0.07 0.56 0.78 0.19 0.02 -1.91 -1.27 113.55 112.00 2gms h SER 57 Ca 0.01 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2gms h SER 57 Cb 0.68 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2gms h SER 57 CO 0.05 0.70 -0.30 0.71 -1.14 0.00 0.00 176.83 176.85 2gms h THR 58 N 0.40 0.77 -0.45 -2.27 1.35 -1.87 -1.97 112.91 108.87 2gms h THR 58 Ca 0.10 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.67 2gms h THR 58 Cb 0.40 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2gms h THR 58 CO 0.01 0.29 0.20 0.00 -0.25 0.00 0.00 175.52 175.77 2gms h ALA 59 N 1.70 0.59 -0.73 6.62 0.00 -0.73 -1.26 119.26 125.44 2gms h ALA 59 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gms h ALA 59 Cb 0.77 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2gms h ALA 59 CO 0.04 0.17 0.32 -0.91 0.00 0.00 0.00 179.25 178.87 2gms h ASN 60 N 0.59 0.97 0.01 0.00 2.35 -0.92 -0.91 115.58 117.67 2gms h ASN 60 Ca 0.15 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2gms h ASN 60 Cb 0.16 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2gms h ASN 60 CO -0.02 0.84 -0.00 0.25 -1.65 0.00 0.00 177.43 176.85 2gms h LEU 61 N 1.05 -0.01 -0.72 1.61 5.85 -0.93 -2.57 115.31 119.58 2gms h LEU 61 Ca 0.25 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2gms h LEU 61 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2gms h LEU 61 CO -0.03 0.07 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.86 2gms h LEU 62 N -0.09 0.75 -0.21 2.25 3.38 -1.09 -2.02 115.31 118.28 2gms h LEU 62 Ca -0.00 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2gms h LEU 62 Cb 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2gms h LEU 62 CO 0.00 0.95 -0.22 -0.03 0.09 0.00 0.00 178.44 179.23 2gms h MET 63 N 0.65 -0.24 -0.13 1.13 4.05 -1.05 0.12 114.93 119.47 2gms h MET 63 Ca 0.09 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2gms h MET 63 Cb 0.72 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2gms h MET 63 CO 0.06 -0.16 -0.00 0.82 0.23 0.00 0.00 176.91 177.85 2gms h ILE 64 N -0.24 1.26 -0.83 1.77 1.08 -1.33 -3.23 117.51 115.99 2gms h ILE 64 Ca 0.13 -0.84 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 2gms h ILE 64 Cb 0.43 1.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.69 2gms h ILE 64 CO -0.35 0.24 0.51 0.00 -0.69 0.00 0.00 178.15 177.87 2gms h ALA 65 N 0.74 1.12 -0.98 1.87 0.00 -1.22 -2.57 119.26 118.23 2gms h ALA 65 Ca 0.04 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.14 2gms h ALA 65 Cb 0.38 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 2gms h ALA 65 CO 0.01 0.27 0.62 0.00 0.00 0.00 0.00 179.25 180.15 2gms h ALA 66 N 1.38 1.99 0.00 0.00 0.00 -0.98 -0.46 119.26 121.19 2gms h ALA 66 Ca 0.35 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2gms h ALA 66 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gms h ALA 66 CO -0.16 -0.33 0.00 -0.07 0.00 0.00 0.00 179.25 178.69 2gms h LEU 67 N 0.56 0.00 0.00 0.00 3.38 -1.57 -1.54 115.31 116.14 2gms h LEU 67 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2gms h LEU 67 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2gms h LEU 67 CO -0.29 0.00 -0.51 -0.26 0.09 0.00 0.00 178.44 177.48 2gms h PHE 68 N 0.00 0.00 -0.44 1.13 -1.00 -1.20 -0.86 116.94 114.57 2gms h PHE 68 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2gms h PHE 68 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2gms h PHE 68 CO 0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 2gms n PHE 69 N -2.17 0.59 -2.41 -0.55 0.99 -0.58 -4.74 117.46 108.58 2gms n PHE 69 Ca 0.04 -0.38 -0.35 0.00 -0.00 0.00 0.00 57.45 56.76 2gms n PHE 69 Cb 0.44 -0.01 -0.02 0.00 -1.00 0.00 0.00 39.48 38.90 2gms n PHE 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2gms s THR 70 N -1.13 3.49 0.29 4.37 -4.23 -1.24 -4.88 115.64 112.32 2gms s THR 70 Ca 0.35 0.94 0.03 0.00 -1.18 0.00 0.00 61.69 61.83 2gms s THR 70 Cb 0.19 -3.38 0.32 0.00 1.34 0.00 0.00 72.50 70.96 2gms s THR 70 CO 0.26 -0.19 1.64 0.07 -0.54 0.00 0.00 174.62 175.86 2gms h LYS 71 N 1.43 0.20 -4.31 3.99 2.10 -1.94 -1.35 116.57 116.69 2gms h LYS 71 Ca -0.50 -0.01 -0.69 0.00 -2.00 0.00 0.00 60.65 57.45 2gms h LYS 71 Cb 1.24 -0.05 -0.35 0.00 -0.90 0.00 0.00 32.23 32.17 2gms h LYS 71 CO 0.58 0.13 -0.53 0.21 -2.00 0.00 0.00 179.45 177.84 2gms s LYS 72 N -5.91 2.06 0.08 0.07 2.20 -1.26 -5.04 119.74 111.94 2gms s LYS 72 Ca -0.12 -1.97 -0.37 0.00 -0.36 0.00 0.00 55.97 53.15 2gms s LYS 72 Cb 0.26 -3.58 -0.17 0.00 -1.51 0.00 0.00 37.83 32.83 2gms s LYS 72 CO 0.77 -1.08 1.25 -2.30 -0.36 0.00 0.00 175.35 173.63 2gms n PRO 73 N 4.33 0.86 0.13 4.03 -0.02 -0.51 -4.86 135.00 138.96 2gms n PRO 73 Ca 0.00 0.31 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 2gms n PRO 73 Cb 0.40 -1.90 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 2gms n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gms h ARG 74 N 4.03 0.00 -4.87 -0.52 3.08 -1.46 -3.46 114.38 111.18 2gms h ARG 74 Ca -0.48 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.27 2gms h ARG 74 Cb 1.36 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.23 2gms h ARG 74 CO 0.74 0.11 -0.73 -0.51 -1.07 0.00 0.00 179.97 178.50 2gms s LEU 75 N -5.81 2.39 0.07 3.04 1.43 -0.87 -5.03 118.68 113.90 2gms s LEU 75 Ca 0.02 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 2gms s LEU 75 Cb 0.08 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 2gms s LEU 75 CO 0.75 -0.28 -0.07 -0.54 0.23 0.00 0.00 176.35 176.44 2gms s LYS 76 N -2.73 0.65 0.34 1.70 1.02 -1.26 -4.53 119.74 114.93 2gms s LYS 76 Ca 0.04 -1.01 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2gms s LYS 76 Cb -0.03 -0.23 -0.12 0.00 -0.52 0.00 0.00 37.83 36.93 2gms s LYS 76 CO -0.01 0.02 1.41 1.17 -0.92 0.00 0.00 175.35 177.02 2gms n LYS 77 N 0.80 2.38 0.00 1.68 4.81 -1.26 -1.67 118.16 124.90 2gms n LYS 77 Ca -0.18 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2gms n LYS 77 Cb 0.57 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2gms n LYS 77 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gms n GLY 78 N 0.95 1.80 3.75 3.14 0.00 0.18 -4.99 105.19 110.02 2gms n GLY 78 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2gms n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gms s ASP 79 N -2.53 5.41 -0.08 1.61 1.01 -0.67 -4.09 116.67 117.32 2gms s ASP 79 Ca 0.00 2.57 -0.22 0.00 0.71 0.00 0.00 52.55 55.61 2gms s ASP 79 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2gms s ASP 79 CO 0.00 -1.46 0.63 -0.70 0.21 0.00 0.00 175.17 173.85 2gms s GLU 80 N -2.98 4.41 -0.06 8.23 2.12 -1.26 -0.14 118.70 129.02 2gms s GLU 80 Ca 0.72 0.74 0.03 0.00 0.36 0.00 0.00 54.97 56.82 2gms s GLU 80 Cb -0.35 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.60 2gms s GLU 80 CO 0.41 0.10 -0.14 -1.50 -0.54 0.00 0.00 175.26 173.59 2gms s ILE 81 N 0.73 1.27 -0.10 -3.70 2.07 -0.43 0.66 121.20 121.70 2gms s ILE 81 Ca 0.34 -0.57 -0.09 0.00 -1.41 0.00 0.00 60.65 58.92 2gms s ILE 81 Cb -0.17 -1.14 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 2gms s ILE 81 CO 0.16 0.38 0.20 -0.63 -1.91 0.00 0.00 174.94 173.14 2gms s ILE 82 N 0.53 5.40 0.07 2.00 1.01 -0.43 -0.88 121.20 128.89 2gms s ILE 82 Ca -0.13 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2gms s ILE 82 Cb -0.15 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2gms s ILE 82 CO 0.04 0.60 -0.03 0.68 0.00 0.00 0.00 174.94 176.23 2gms s VAL 83 N -0.93 0.30 0.56 2.92 -7.23 -0.44 -0.16 120.40 115.42 2gms s VAL 83 Ca 0.17 -1.84 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 2gms s VAL 83 Cb -0.13 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 2gms s VAL 83 CO 0.06 -0.93 0.95 -2.16 -0.31 0.00 0.00 175.10 172.71 2gms s PRO 84 N -3.92 3.64 0.00 4.82 0.04 -1.26 -0.68 135.00 137.65 2gms s PRO 84 Ca 0.09 0.62 0.30 0.00 0.04 0.00 0.00 61.00 62.05 2gms s PRO 84 Cb 0.07 -2.18 1.41 0.00 0.04 0.00 0.00 34.50 33.85 2gms s PRO 84 CO -0.08 -0.41 1.99 0.00 0.04 0.00 0.00 177.00 178.54 2gms n ALA 85 N -2.39 2.52 -3.97 8.56 0.00 -0.46 -4.70 120.51 120.06 2gms n ALA 85 Ca 0.05 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 2gms n ALA 85 Cb 0.54 -1.46 -0.17 0.00 0.00 0.00 0.00 19.45 18.37 2gms n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gms s VAL 86 N -2.65 1.35 -0.01 0.00 1.01 -1.26 -1.05 120.40 117.80 2gms s VAL 86 Ca 0.25 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2gms s VAL 86 Cb 0.20 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gms s VAL 86 CO 0.48 0.38 0.63 -0.24 0.00 0.00 0.00 175.10 176.35 2gms n SER 87 N 4.83 -0.59 -4.85 3.32 2.88 -1.26 -5.02 113.62 112.93 2gms n SER 87 Ca -0.15 -1.13 -0.32 0.00 -1.33 0.00 0.00 58.87 55.95 2gms n SER 87 Cb 0.50 0.92 -0.04 0.00 -0.75 0.00 0.00 64.21 64.84 2gms n SER 87 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2gms s TRP 88 N -2.59 3.44 0.35 0.66 -0.11 -1.26 -4.24 118.94 115.19 2gms s TRP 88 Ca 0.15 1.32 0.08 0.00 1.22 0.00 0.00 56.10 58.86 2gms s TRP 88 Cb -0.00 -2.66 0.78 0.00 -1.50 0.00 0.00 33.47 30.09 2gms s TRP 88 CO -0.00 -0.21 1.88 0.66 -4.62 0.00 0.00 176.95 174.66 2gms h SER 89 N 1.25 0.68 0.00 5.86 4.64 -2.00 -1.79 113.55 122.19 2gms h SER 89 Ca -0.47 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2gms h SER 89 Cb 1.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2gms h SER 89 CO 0.63 0.36 0.00 0.35 -0.87 0.00 0.00 176.83 177.30 2gms n THR 90 N -4.55 0.00 0.10 2.95 -2.24 -1.26 -1.79 114.28 107.49 2gms n THR 90 Ca 0.16 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.74 2gms n THR 90 Cb 0.42 -0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 68.16 2gms n THR 90 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gms h THR 91 N 0.00 1.24 0.11 4.28 2.02 -1.70 -3.40 112.91 115.45 2gms h THR 91 Ca 0.00 -2.79 -0.36 0.00 0.77 0.00 0.00 66.41 64.03 2gms h THR 91 Cb 0.00 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 2gms h THR 91 CO 0.00 0.84 -1.99 -1.22 0.37 0.00 0.00 175.52 173.52 2gms n TYR 92 N -3.58 1.20 -0.22 3.16 4.01 -0.74 -4.56 117.16 116.43 2gms n TYR 92 Ca -0.16 0.27 0.03 0.00 -0.16 0.00 0.00 57.90 57.87 2gms n TYR 92 Cb 1.06 -1.16 0.13 0.00 -0.31 0.00 0.00 39.34 39.06 2gms n TYR 92 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2gms h TYR 93 N 0.06 0.10 -0.09 -0.72 0.99 -1.64 -1.68 116.97 113.99 2gms h TYR 93 Ca -0.42 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.38 2gms h TYR 93 Cb 2.03 0.06 -0.00 0.00 1.00 0.00 0.00 36.73 39.82 2gms h TYR 93 CO 0.07 -0.12 0.08 -1.35 -0.00 0.00 0.00 178.16 176.84 2gms h PRO 94 N 0.19 0.00 -0.47 4.88 0.11 -1.80 0.16 132.00 135.07 2gms h PRO 94 Ca 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 2gms h PRO 94 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2gms h PRO 94 CO -0.51 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.12 2gms h LEU 95 N 0.00 0.89 -0.25 2.35 3.38 -1.57 -1.72 115.31 118.40 2gms h LEU 95 Ca 0.04 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2gms h LEU 95 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gms h LEU 95 CO -0.00 1.04 -0.19 -0.61 0.09 0.00 0.00 178.44 178.77 2gms h GLN 96 N 0.74 0.57 0.00 1.13 -0.00 -1.04 -0.79 115.11 115.72 2gms h GLN 96 Ca 0.12 -0.28 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 2gms h GLN 96 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.11 2gms h GLN 96 CO 0.04 0.86 -0.03 1.96 0.00 0.00 0.00 178.83 181.66 2gms h GLN 97 N 0.28 0.00 -0.52 1.69 4.20 -0.59 -2.14 115.11 118.03 2gms h GLN 97 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2gms h GLN 97 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2gms h GLN 97 CO 0.05 0.03 0.00 0.66 -0.67 0.00 0.00 178.83 178.90 2gms n TYR 98 N -3.65 0.69 -3.41 2.96 4.02 -0.66 -4.99 117.16 112.13 2gms n TYR 98 Ca -0.03 -0.44 -0.20 0.00 -0.01 0.00 0.00 57.90 57.23 2gms n TYR 98 Cb 0.12 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.50 2gms n TYR 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gms n GLY 99 N 1.20 -0.31 3.92 2.72 0.00 -0.80 -4.60 105.19 107.31 2gms n GLY 99 Ca 0.19 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 2gms n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gms s LEU 100 N -6.28 3.86 -0.25 0.99 1.43 -0.32 0.50 118.68 118.60 2gms s LEU 100 Ca 0.44 0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 2gms s LEU 100 Cb -0.19 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2gms s LEU 100 CO 0.62 -0.39 0.35 -0.60 0.23 0.00 0.00 176.35 176.55 2gms s ARG 101 N -4.33 4.07 -0.21 1.70 3.52 0.81 -4.60 118.95 119.90 2gms s ARG 101 Ca 0.44 0.04 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 2gms s ARG 101 Cb -0.10 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2gms s ARG 101 CO 0.38 -0.16 0.10 0.08 -0.81 0.00 0.00 175.30 174.89 2gms s VAL 102 N 1.70 4.97 -0.30 7.11 1.01 -0.29 -1.31 120.40 133.28 2gms s VAL 102 Ca 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2gms s VAL 102 Cb -0.15 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.00 2gms s VAL 102 CO 0.09 0.41 0.01 -0.75 0.00 0.00 0.00 175.10 174.86 2gms s LYS 103 N 0.72 2.49 0.06 2.72 2.20 -0.06 -0.54 119.74 127.33 2gms s LYS 103 Ca 0.05 -1.23 -0.25 0.00 -0.36 0.00 0.00 55.97 54.18 2gms s LYS 103 Cb -0.13 -3.22 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 2gms s LYS 103 CO 0.02 -0.61 0.78 -0.06 -0.36 0.00 0.00 175.35 175.11 2gms s PHE 104 N 1.28 3.76 -0.04 4.03 0.40 -0.31 -1.33 117.98 125.77 2gms s PHE 104 Ca -0.04 1.51 0.06 0.00 -0.60 0.00 0.00 56.93 57.85 2gms s PHE 104 Cb -0.20 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 2gms s PHE 104 CO -0.00 0.30 -0.21 0.08 0.70 0.00 0.00 175.22 176.08 2gms s VAL 105 N -0.18 1.75 0.95 -0.44 1.01 0.15 -0.05 120.40 123.58 2gms s VAL 105 Ca 0.39 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2gms s VAL 105 Cb -0.21 -1.48 0.16 0.00 0.00 0.00 0.00 36.38 34.85 2gms s VAL 105 CO 0.24 0.49 1.12 -0.62 0.00 0.00 0.00 175.10 176.33 2gms s ASP 106 N -0.16 2.71 0.39 3.32 3.68 -1.26 -1.36 116.67 123.99 2gms s ASP 106 Ca -0.01 2.02 0.07 0.00 2.13 0.00 0.00 52.55 56.75 2gms s ASP 106 Cb -0.12 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 2gms s ASP 106 CO 0.02 -3.20 0.55 0.27 0.13 0.00 0.00 175.17 172.93 2gms s ILE 107 N -2.65 3.48 -0.22 4.11 -4.36 -1.26 -0.88 121.20 119.42 2gms s ILE 107 Ca 0.66 -0.95 -0.19 0.00 -0.26 0.00 0.00 60.65 59.92 2gms s ILE 107 Cb -0.23 -3.20 -0.03 0.00 1.25 0.00 0.00 42.46 40.26 2gms s ILE 107 CO 0.59 -0.08 0.55 -0.62 0.24 0.00 0.00 174.94 175.61 2gms s ASP 108 N -4.27 6.56 0.60 4.36 -1.08 0.25 -4.43 116.67 118.65 2gms s ASP 108 Ca 0.51 0.68 0.36 0.00 -0.52 0.00 0.00 52.55 53.57 2gms s ASP 108 Cb -0.10 -2.30 1.91 0.00 -1.46 0.00 0.00 42.92 40.97 2gms s ASP 108 CO 0.33 -0.24 2.22 -0.29 0.52 0.00 0.00 175.17 177.71 2gms h ILE 109 N 5.22 0.24 0.01 4.11 6.09 -1.93 0.57 117.51 131.82 2gms h ILE 109 Ca -0.32 -0.22 -0.17 0.00 -1.37 0.00 0.00 64.86 62.79 2gms h ILE 109 Cb 1.15 1.17 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2gms h ILE 109 CO 0.74 0.03 -0.93 0.78 -3.07 0.00 0.00 178.15 175.71 2gms h ASN 110 N 0.00 0.03 1.46 2.19 2.35 -1.93 -3.39 115.58 116.30 2gms h ASN 110 Ca -0.00 -0.67 -0.06 0.00 -0.55 0.00 0.00 56.30 55.02 2gms h ASN 110 Cb 0.17 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2gms h ASN 110 CO 0.00 1.37 -0.55 0.71 -1.65 0.00 0.00 177.43 177.31 2gms h THR 111 N -0.94 0.33 0.00 2.81 1.35 -1.75 0.40 112.91 115.12 2gms h THR 111 Ca -0.25 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2gms h THR 111 Cb 1.26 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2gms h THR 111 CO -0.13 0.19 0.00 0.18 -0.25 0.00 0.00 175.52 175.51 2gms n LEU 112 N -3.02 0.12 -4.98 3.87 4.77 0.20 -4.75 117.00 113.21 2gms n LEU 112 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2gms n LEU 112 Cb 0.64 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2gms n LEU 112 CO 0.38 -0.06 0.36 0.20 -1.33 0.00 0.00 177.39 176.94 2gms s ASN 113 N -3.07 5.22 0.29 -1.43 0.01 -1.25 -4.71 114.94 109.99 2gms s ASN 113 Ca 0.00 -0.10 -0.29 0.00 -0.71 0.00 0.00 52.86 51.76 2gms s ASN 113 Cb 0.00 -0.74 -0.14 0.00 0.41 0.00 0.00 41.25 40.78 2gms s ASN 113 CO 0.00 -1.18 1.15 0.00 -1.51 0.00 0.00 177.10 175.56 2gms n ILE 114 N -2.34 1.77 -2.35 0.60 3.06 -1.26 0.87 119.36 119.70 2gms n ILE 114 Ca 0.09 -0.44 -0.43 0.00 -2.50 0.00 0.00 62.75 59.47 2gms n ILE 114 Cb 0.60 -1.20 -0.02 0.00 0.54 0.00 0.00 39.64 39.55 2gms n ILE 114 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2gms s ASP 115 N -0.33 6.61 0.23 9.51 2.15 -0.06 -4.35 116.67 130.42 2gms s ASP 115 Ca 0.60 1.30 -0.08 0.00 0.43 0.00 0.00 52.55 54.80 2gms s ASP 115 Cb -0.67 -2.54 0.21 0.00 -0.30 0.00 0.00 42.92 39.62 2gms s ASP 115 CO 0.59 -1.12 1.91 0.40 -0.17 0.00 0.00 175.17 176.77 2gms h ILE 116 N 6.00 1.23 -0.65 4.11 1.08 -1.89 0.15 117.51 127.54 2gms h ILE 116 Ca -0.28 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 63.72 2gms h ILE 116 Cb 1.11 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2gms h ILE 116 CO 1.03 0.22 0.19 -0.33 -0.69 0.00 0.00 178.15 178.56 2gms h GLU 117 N 1.21 1.02 -0.48 2.37 4.39 -1.99 -1.63 114.58 119.46 2gms h GLU 117 Ca 0.33 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2gms h GLU 117 Cb -0.14 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 2gms h GLU 117 CO -0.07 0.90 -0.02 0.77 -1.16 0.00 0.00 179.01 179.43 2gms h SER 118 N 0.94 0.85 -0.93 1.42 0.02 -1.85 -2.96 113.55 111.05 2gms h SER 118 Ca 0.21 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2gms h SER 118 Cb 0.32 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2gms h SER 118 CO -0.00 0.96 0.61 0.25 -1.14 0.00 0.00 176.83 177.51 2gms h LEU 119 N 0.72 1.04 -0.69 5.07 5.85 -0.81 0.02 115.31 126.51 2gms h LEU 119 Ca 0.13 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.98 2gms h LEU 119 Cb 0.54 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 2gms h LEU 119 CO 0.03 0.73 0.17 0.11 -0.34 0.00 0.00 178.44 179.14 2gms h LYS 120 N 1.22 0.27 0.08 1.25 1.57 -1.13 -2.01 116.57 117.83 2gms h LYS 120 Ca 0.35 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.87 2gms h LYS 120 Cb -0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2gms h LYS 120 CO -0.10 0.18 -1.14 0.93 -0.57 0.00 0.00 179.45 178.75 2gms h GLU 121 N 0.28 0.21 -0.21 3.15 5.08 -1.38 -3.34 114.58 118.36 2gms h GLU 121 Ca 0.38 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2gms h GLU 121 Cb 0.62 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2gms h GLU 121 CO -0.47 1.14 -0.19 0.00 -1.00 0.00 0.00 179.01 178.49 2gms h ALA 122 N 0.72 1.29 -2.21 3.43 0.00 -0.33 -3.43 119.26 118.74 2gms h ALA 122 Ca -0.09 -0.28 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 2gms h ALA 122 Cb 1.87 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2gms h ALA 122 CO 0.18 0.47 0.94 0.08 0.00 0.00 0.00 179.25 180.92 2gms s VAL 123 N -4.60 4.03 0.09 0.00 1.01 -0.83 -4.94 120.40 115.17 2gms s VAL 123 Ca -0.06 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2gms s VAL 123 Cb 0.15 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2gms s VAL 123 CO 0.76 -0.10 0.02 0.35 0.00 0.00 0.00 175.10 176.13 2gms n THR 124 N 5.31 0.00 0.30 3.92 -2.24 -1.26 -5.00 114.28 115.31 2gms n THR 124 Ca 0.15 -0.50 0.20 0.00 -2.27 0.00 0.00 64.05 61.62 2gms n THR 124 Cb 0.44 0.15 0.91 0.00 -2.10 0.00 0.00 70.33 69.74 2gms n THR 124 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gms h ASP 125 N 0.31 0.00 0.96 3.42 2.03 -2.01 -2.41 116.42 118.73 2gms h ASP 125 Ca -0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2gms h ASP 125 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2gms h ASP 125 CO 0.12 0.00 -0.48 -1.54 -1.03 0.00 0.00 179.24 176.31 2gms n SER 126 N -3.08 0.69 -4.68 4.15 3.41 -1.26 -4.87 113.62 107.98 2gms n SER 126 Ca -0.01 0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 2gms n SER 126 Cb 0.21 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2gms n SER 126 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gms s THR 127 N -3.14 3.10 -0.11 6.66 2.01 -0.91 -3.98 115.64 119.27 2gms s THR 127 Ca 0.08 0.45 0.16 0.00 0.31 0.00 0.00 61.69 62.68 2gms s THR 127 Cb 0.14 -3.29 -0.23 0.00 0.01 0.00 0.00 72.50 69.13 2gms s THR 127 CO 0.69 -0.01 0.19 0.29 -0.69 0.00 0.00 174.62 175.08 2gms n LYS 128 N 6.08 1.00 -3.53 4.92 4.76 0.21 -4.85 118.16 126.75 2gms n LYS 128 Ca 0.17 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 2gms n LYS 128 Cb 0.41 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 2gms n LYS 128 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gms s ALA 129 N -2.72 -1.31 -0.12 7.82 0.00 -0.93 -2.19 121.76 122.31 2gms s ALA 129 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2gms s ALA 129 Cb 0.07 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.04 2gms s ALA 129 CO 0.70 -0.74 -0.10 0.42 0.00 0.00 0.00 175.76 176.04 2gms s ILE 130 N -3.79 1.17 -0.45 0.00 1.01 0.15 -1.31 121.20 117.99 2gms s ILE 130 Ca 0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 2gms s ILE 130 Cb -0.00 -1.15 0.11 0.00 0.01 0.00 0.00 42.46 41.43 2gms s ILE 130 CO -0.11 0.39 0.31 -0.22 0.00 0.00 0.00 174.94 175.31 2gms s LEU 131 N 1.53 5.53 0.39 2.97 2.96 0.77 -1.12 118.68 131.72 2gms s LEU 131 Ca 0.03 -1.85 -0.13 0.00 -0.22 0.00 0.00 54.13 51.95 2gms s LEU 131 Cb -0.13 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.50 2gms s LEU 131 CO -0.07 -0.64 0.78 0.42 -1.32 0.00 0.00 176.35 175.52 2gms s THR 132 N 1.34 4.72 -0.07 3.68 -4.23 -0.07 -4.30 115.64 116.71 2gms s THR 132 Ca 0.05 0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2gms s THR 132 Cb -0.25 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 69.93 2gms s THR 132 CO -0.01 -0.42 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.92 2gms s VAL 133 N -2.26 0.63 -0.67 2.29 1.01 -1.26 -0.92 120.40 119.22 2gms s VAL 133 Ca 0.53 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2gms s VAL 133 Cb -0.10 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.64 2gms s VAL 133 CO 0.26 0.28 1.00 0.20 0.00 0.00 0.00 175.10 176.85 2gms s ASN 134 N 1.54 6.17 0.02 3.32 0.01 -1.05 -4.77 114.94 120.18 2gms s ASN 134 Ca -0.01 -0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 50.92 2gms s ASN 134 Cb -0.13 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2gms s ASN 134 CO -0.04 -1.49 1.02 -0.22 -1.51 0.00 0.00 177.10 174.86 2gms s LEU 135 N 4.28 4.38 -1.62 0.60 2.96 -1.13 -4.09 118.68 124.05 2gms s LEU 135 Ca 0.24 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2gms s LEU 135 Cb -0.16 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2gms s LEU 135 CO 0.11 -0.29 0.00 0.18 -1.32 0.00 0.00 176.35 175.02 2gms n LEU 136 N 3.84 -1.49 0.00 -0.68 4.77 -1.26 -1.44 117.00 120.75 2gms n LEU 136 Ca 0.06 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2gms n LEU 136 Cb 0.50 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 2gms n LEU 136 CO 0.53 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2gms n GLY 137 N -0.70 1.89 3.63 -0.72 0.00 -1.05 -0.58 105.19 107.65 2gms n GLY 137 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2gms n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gms s ASN 138 N -1.55 6.63 0.54 1.61 2.47 -0.52 -0.92 114.94 123.21 2gms s ASN 138 Ca 0.00 0.75 -0.16 0.00 0.42 0.00 0.00 52.86 53.87 2gms s ASN 138 Cb 0.00 -2.36 -0.06 0.00 -1.45 0.00 0.00 41.25 37.37 2gms s ASN 138 CO 0.00 -0.43 1.01 -2.16 -3.72 0.00 0.00 177.10 171.79 2gms s PRO 139 N 2.63 3.75 0.57 0.43 0.04 -1.26 -2.83 135.00 138.32 2gms s PRO 139 Ca 0.29 1.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2gms s PRO 139 Cb -0.15 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2gms s PRO 139 CO 0.09 -0.45 1.03 -0.80 0.04 0.00 0.00 177.00 176.91 2gms s ASN 140 N -2.99 6.14 -0.95 6.66 0.01 -1.26 -4.59 114.94 117.96 2gms s ASN 140 Ca 0.60 1.69 -0.24 0.00 -0.71 0.00 0.00 52.86 54.20 2gms s ASN 140 Cb -0.12 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.07 2gms s ASN 140 CO 0.33 -0.92 1.40 0.21 -1.51 0.00 0.00 177.10 176.61 2gms s ASN 141 N -3.01 6.42 0.46 -1.22 3.84 -1.26 -4.81 114.94 115.36 2gms s ASN 141 Ca 0.61 -1.22 0.21 0.00 0.21 0.00 0.00 52.86 52.67 2gms s ASN 141 Cb -0.13 -2.56 1.12 0.00 -0.55 0.00 0.00 41.25 39.12 2gms s ASN 141 CO 0.36 -1.58 1.96 -0.26 -2.79 0.00 0.00 177.10 174.79 2gms h PHE 142 N 9.83 0.00 -0.42 0.43 -1.00 -1.98 -1.93 116.94 121.87 2gms h PHE 142 Ca 0.08 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2gms h PHE 142 Cb 1.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 2gms h PHE 142 CO 1.24 0.21 0.23 -0.44 -1.61 0.00 0.00 178.31 177.95 2gms h ASP 143 N 0.00 0.52 -0.39 2.17 3.32 -1.99 0.37 116.42 120.44 2gms h ASP 143 Ca -0.00 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2gms h ASP 143 Cb 0.47 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2gms h ASP 143 CO 0.03 0.46 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.49 2gms h GLU 144 N 0.55 0.81 -0.73 3.56 4.39 -1.92 -0.65 114.58 120.59 2gms h GLU 144 Ca 0.15 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2gms h GLU 144 Cb 0.05 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2gms h GLU 144 CO -0.02 0.99 0.47 0.82 -1.16 0.00 0.00 179.01 180.10 2gms h ILE 145 N 0.61 1.11 -0.15 3.13 2.04 -0.82 -0.92 117.51 122.52 2gms h ILE 145 Ca 0.09 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2gms h ILE 145 Cb 0.75 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2gms h ILE 145 CO 0.06 0.17 -0.18 0.78 0.00 0.00 0.00 178.15 178.97 2gms h ASN 146 N 0.91 0.24 -0.01 1.72 2.35 0.01 -1.81 115.58 118.98 2gms h ASN 146 Ca 0.29 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2gms h ASN 146 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2gms h ASN 146 CO -0.10 0.44 -0.15 0.11 -1.65 0.00 0.00 177.43 176.08 2gms h LYS 147 N 0.23 0.32 0.07 0.81 1.57 0.20 -0.78 116.57 119.00 2gms h LYS 147 Ca 0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gms h LYS 147 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gms h LYS 147 CO 0.03 0.47 -0.03 0.82 -0.57 0.00 0.00 179.45 180.17 2gms h ILE 148 N 0.30 1.19 -0.96 1.86 2.04 -0.49 -3.08 117.51 118.37 2gms h ILE 148 Ca 0.06 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 64.98 2gms h ILE 148 Cb 0.44 1.84 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 2gms h ILE 148 CO 0.03 0.25 0.61 0.40 0.00 0.00 0.00 178.15 179.44 2gms h ILE 149 N -0.56 1.04 -5.58 -0.67 2.04 -1.27 -3.46 117.51 109.05 2gms h ILE 149 Ca -0.01 -0.37 -0.43 0.00 1.00 0.00 0.00 64.86 65.05 2gms h ILE 149 Cb 0.48 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2gms h ILE 149 CO 0.02 0.20 -0.66 0.61 0.00 0.00 0.00 178.15 178.31 2gms n GLY 150 N -1.35 -0.51 2.57 5.37 0.00 -0.31 -2.15 105.19 108.80 2gms n GLY 150 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2gms n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gms n GLY 151 N -1.58 1.27 3.64 -0.02 0.00 -1.26 -5.03 105.19 102.20 2gms n GLY 151 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2gms n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gms s ARG 152 N -0.14 -0.43 -1.34 1.61 0.52 -0.91 -4.90 118.95 113.35 2gms s ARG 152 Ca 0.00 0.19 -0.08 0.00 -0.52 0.00 0.00 55.73 55.32 2gms s ARG 152 Cb 0.00 -1.67 0.11 0.00 0.52 0.00 0.00 34.95 33.92 2gms s ARG 152 CO 0.00 -3.24 2.22 -3.47 0.02 0.00 0.00 175.30 170.83 2gms n ASP 153 N -4.47 6.59 -4.19 0.23 4.64 -1.26 -4.88 116.55 113.20 2gms n ASP 153 Ca 0.09 -3.06 -0.34 0.00 -1.38 0.00 0.00 54.79 50.11 2gms n ASP 153 Cb 0.59 -1.45 -0.15 0.00 -1.04 0.00 0.00 41.12 39.07 2gms n ASP 153 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2gms s ILE 154 N 0.09 2.60 0.21 5.18 1.01 -1.26 -4.94 121.20 124.09 2gms s ILE 154 Ca 0.49 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2gms s ILE 154 Cb 0.14 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.37 2gms s ILE 154 CO -0.05 0.46 1.27 -0.63 0.00 0.00 0.00 174.94 175.99 2gms s ILE 155 N 1.36 3.27 -0.16 2.92 1.01 -0.93 -4.87 121.20 123.80 2gms s ILE 155 Ca 0.05 1.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2gms s ILE 155 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2gms s ILE 155 CO -0.09 0.17 -0.04 -0.22 0.00 0.00 0.00 174.94 174.77 2gms s LEU 156 N -0.32 3.23 0.12 2.97 2.96 -1.26 0.33 118.68 126.71 2gms s LEU 156 Ca 0.55 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.38 2gms s LEU 156 Cb -0.36 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2gms s LEU 156 CO 0.39 0.16 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.67 2gms s LEU 157 N 0.42 2.40 -0.04 -0.68 1.43 -0.28 -0.02 118.68 121.91 2gms s LEU 157 Ca -0.04 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2gms s LEU 157 Cb -0.14 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2gms s LEU 157 CO 0.03 -0.11 -0.06 -1.61 0.23 0.00 0.00 176.35 174.83 2gms s GLU 158 N -2.60 0.85 -0.50 1.70 2.02 -0.96 -0.89 118.70 118.32 2gms s GLU 158 Ca 0.09 -0.16 -0.16 0.00 0.02 0.00 0.00 54.97 54.76 2gms s GLU 158 Cb -0.06 -0.82 0.09 0.00 0.10 0.00 0.00 34.13 33.44 2gms s GLU 158 CO 0.04 -0.02 0.47 0.34 0.02 0.00 0.00 175.26 176.11 2gms s ASP 159 N 0.66 6.17 -0.30 -0.19 -1.08 -0.09 -1.05 116.67 120.79 2gms s ASP 159 Ca -0.09 -1.38 0.11 0.00 -0.52 0.00 0.00 52.55 50.66 2gms s ASP 159 Cb -0.12 -2.21 0.66 0.00 -1.46 0.00 0.00 42.92 39.78 2gms s ASP 159 CO 0.00 -0.76 1.68 -3.20 0.52 0.00 0.00 175.17 173.41 2gms n ASN 160 N 5.43 4.16 0.30 -0.34 5.15 0.30 -2.51 115.26 127.74 2gms n ASN 160 Ca -0.12 -3.31 0.19 0.00 -0.60 0.00 0.00 54.58 50.74 2gms n ASN 160 Cb 0.43 -0.69 1.02 0.00 -0.53 0.00 0.00 39.78 40.00 2gms n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gms n GLU 162 N -3.40 2.99 -1.19 0.00 1.02 -1.26 -4.05 120.64 114.75 2gms n GLU 162 Ca -0.02 -0.33 -0.05 0.00 -0.02 0.00 0.00 57.16 56.74 2gms n GLU 162 Cb 0.17 -1.00 0.13 0.00 -0.02 0.00 0.00 31.44 30.72 2gms n GLU 162 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gms n SER 163 N -0.68 2.85 -4.69 1.62 7.64 -1.03 -2.54 113.62 116.79 2gms n SER 163 Ca 0.03 -3.75 -0.44 0.00 1.01 0.00 0.00 58.87 55.72 2gms n SER 163 Cb 0.17 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 2gms n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2gms n MET 164 N -0.91 2.25 0.00 1.43 0.00 -1.23 -1.58 117.12 117.09 2gms n MET 164 Ca 0.27 0.80 0.00 0.00 0.00 0.00 0.00 57.70 58.78 2gms n MET 164 Cb 0.81 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 31.52 2gms n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gms n GLY 165 N 2.36 1.77 3.78 -5.12 0.00 -1.26 -4.78 105.19 101.93 2gms n GLY 165 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2gms n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gms s ALA 166 N -2.47 2.65 0.07 4.61 0.00 -0.61 -4.74 121.76 121.27 2gms s ALA 166 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2gms s ALA 166 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2gms s ALA 166 CO 0.00 -0.87 -0.05 0.95 0.00 0.00 0.00 175.76 175.79 2gms s THR 167 N -2.03 0.49 -0.11 0.00 -4.23 -0.07 -0.92 115.64 108.77 2gms s THR 167 Ca 0.69 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2gms s THR 167 Cb -0.21 -1.48 0.06 0.00 1.34 0.00 0.00 72.50 72.20 2gms s THR 167 CO 0.31 -0.86 0.23 0.12 -0.54 0.00 0.00 174.62 173.88 2gms s PHE 168 N -3.46 -0.33 -1.54 3.99 5.36 0.07 -0.70 117.98 121.36 2gms s PHE 168 Ca 0.07 0.82 -0.05 0.00 -0.96 0.00 0.00 56.93 56.81 2gms s PHE 168 Cb 0.04 -0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2gms s PHE 168 CO -0.06 -0.30 0.66 0.09 -1.46 0.00 0.00 175.22 174.15 2gms n ASN 169 N 5.07 -6.09 0.00 6.13 4.13 -1.26 -0.70 115.26 122.55 2gms n ASN 169 Ca -0.11 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.84 2gms n ASN 169 Cb 0.50 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 2gms n ASN 169 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2gms n ASN 170 N -2.57 -3.80 -4.68 6.41 2.85 -1.26 -4.97 115.26 107.24 2gms n ASN 170 Ca -0.10 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.06 2gms n ASN 170 Cb 0.61 -2.31 -0.08 0.00 1.24 0.00 0.00 39.78 39.23 2gms n ASN 170 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2gms s LYS 171 N -1.18 2.67 0.10 1.20 2.20 0.13 -5.08 119.74 119.78 2gms s LYS 171 Ca 0.00 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 2gms s LYS 171 Cb 0.00 -2.61 -0.06 0.00 -1.51 0.00 0.00 37.83 33.65 2gms s LYS 171 CO 0.00 0.58 1.12 0.00 -0.36 0.00 0.00 175.35 176.69 2gms n ALA 173 N 3.26 1.07 0.00 0.00 0.00 -0.09 -2.01 120.51 122.73 2gms n ALA 173 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2gms n ALA 173 Cb 0.47 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2gms n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gms n GLY 174 N 0.91 3.42 0.90 0.00 0.00 -1.26 -4.81 105.19 104.34 2gms n GLY 174 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2gms n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gms n THR 175 N -1.71 0.18 0.09 2.61 -2.24 -0.85 -3.20 114.28 109.15 2gms n THR 175 Ca 0.00 -0.59 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 2gms n THR 175 Cb 0.00 1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 2gms n THR 175 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2gms h PHE 176 N 4.02 0.73 -4.42 4.78 -1.00 -1.89 -3.47 116.94 115.68 2gms h PHE 176 Ca 0.00 -0.53 -0.46 0.00 2.81 0.00 0.00 57.97 59.79 2gms h PHE 176 Cb 0.88 -0.03 0.12 0.00 3.61 0.00 0.00 35.95 40.52 2gms h PHE 176 CO 0.08 1.48 0.37 0.20 -1.61 0.00 0.00 178.31 178.83 2gms s GLY 177 N -4.64 1.60 0.33 -1.45 0.00 -1.26 -4.94 107.32 96.95 2gms s GLY 177 Ca -0.13 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 43.99 2gms s GLY 177 CO 0.87 -0.11 1.88 -2.00 0.00 0.00 0.00 173.10 173.74 2gms h LEU 178 N -1.29 0.78 -7.99 0.66 5.85 -0.80 -3.42 115.31 109.11 2gms h LEU 178 Ca -0.47 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.13 2gms h LEU 178 Cb 1.32 -0.13 -0.19 0.00 0.37 0.00 0.00 40.66 42.03 2gms h LEU 178 CO 0.62 0.44 -0.62 -0.04 -0.34 0.00 0.00 178.44 178.50 2gms s MET 179 N -5.80 0.47 -0.01 1.25 -1.94 -1.26 -4.22 119.30 107.79 2gms s MET 179 Ca -0.11 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2gms s MET 179 Cb 0.21 0.17 -0.00 0.00 2.01 0.00 0.00 34.83 37.23 2gms s MET 179 CO 0.79 -0.10 -0.04 0.20 -0.01 0.00 0.00 175.02 175.87 2gms s GLY 180 N -1.94 0.21 0.08 -0.03 0.00 -0.93 -2.26 107.32 102.44 2gms s GLY 180 Ca -0.08 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.55 2gms s GLY 180 CO -0.04 -0.10 -0.11 -0.51 0.00 0.00 0.00 173.10 172.34 2gms s THR 181 N -0.03 3.30 0.17 0.90 -4.23 -0.22 -1.34 115.64 114.20 2gms s THR 181 Ca 0.01 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.38 2gms s THR 181 Cb -0.02 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 2gms s THR 181 CO -0.00 0.19 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.79 2gms s PHE 182 N -1.13 1.45 -0.03 3.99 0.40 0.00 0.11 117.98 122.76 2gms s PHE 182 Ca 0.20 -0.69 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2gms s PHE 182 Cb -0.11 -0.71 -0.00 0.00 0.51 0.00 0.00 43.02 42.71 2gms s PHE 182 CO 0.11 0.19 -0.14 0.45 0.70 0.00 0.00 175.22 176.53 2gms s SER 183 N -3.23 1.80 -0.25 1.36 0.15 -1.26 -1.87 113.70 110.40 2gms s SER 183 Ca 0.19 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 56.65 2gms s SER 183 Cb 0.01 -0.47 0.46 0.00 -1.71 0.00 0.00 66.02 64.31 2gms s SER 183 CO 0.03 0.12 1.34 -1.54 1.20 0.00 0.00 173.24 174.40 2gms n SER 184 N 3.17 2.10 -4.69 5.45 3.41 0.18 -4.70 113.62 118.53 2gms n SER 184 Ca -0.18 -3.83 -0.30 0.00 -0.26 0.00 0.00 58.87 54.30 2gms n SER 184 Cb 0.53 -0.58 0.15 0.00 -0.26 0.00 0.00 64.21 64.06 2gms n SER 184 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gms s PHE 185 N -3.24 2.15 0.16 7.33 5.36 -1.24 -0.81 117.98 127.70 2gms s PHE 185 Ca 0.41 1.27 -0.32 0.00 -0.96 0.00 0.00 56.93 57.33 2gms s PHE 185 Cb 0.39 -3.18 -0.17 0.00 -0.34 0.00 0.00 43.02 39.73 2gms s PHE 185 CO -0.04 -2.61 0.96 0.98 -1.46 0.00 0.00 175.22 173.05 2gms n TYR 186 N -4.04 0.71 -2.86 10.12 9.36 -1.09 -2.14 117.16 127.22 2gms n TYR 186 Ca 0.07 0.83 -0.22 0.00 3.32 0.00 0.00 57.90 61.89 2gms n TYR 186 Cb 0.55 -2.16 0.02 0.00 -0.63 0.00 0.00 39.34 37.13 2gms n TYR 186 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2gms n SER 187 N 1.83 -6.12 -3.18 2.98 2.88 -1.26 -5.02 113.62 105.73 2gms n SER 187 Ca 0.16 -0.22 -0.08 0.00 -1.33 0.00 0.00 58.87 57.40 2gms n SER 187 Cb 0.23 -4.98 0.02 0.00 -0.75 0.00 0.00 64.21 58.73 2gms n SER 187 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2gms n HIS 188 N -4.40 -2.48 -0.22 0.66 8.25 -0.91 -4.93 115.22 111.19 2gms n HIS 188 Ca -0.15 -0.86 0.21 0.00 -0.26 0.00 0.00 57.72 56.65 2gms n HIS 188 Cb 0.64 -0.22 0.55 0.00 1.12 0.00 0.00 29.99 32.08 2gms n HIS 188 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gms h HIS 189 N 0.12 0.44 -3.80 4.41 3.86 -1.88 -3.40 115.15 114.89 2gms h HIS 189 Ca -0.11 0.01 -0.25 0.00 -1.16 0.00 0.00 60.37 58.86 2gms h HIS 189 Cb 0.50 -0.13 -0.15 0.00 1.06 0.00 0.00 27.41 28.69 2gms h HIS 189 CO 0.00 0.11 -0.68 0.96 0.86 0.00 0.00 177.93 179.18 2gms s ILE 190 N -5.34 0.69 -0.07 2.45 -4.36 -1.26 -4.99 121.20 108.31 2gms s ILE 190 Ca -0.08 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2gms s ILE 190 Cb 0.22 -1.88 0.04 0.00 1.25 0.00 0.00 42.46 42.09 2gms s ILE 190 CO 0.78 -0.69 0.16 0.00 0.24 0.00 0.00 174.94 175.43 2gms s ALA 191 N -3.64 -0.30 -0.17 2.27 0.00 -1.26 -4.32 121.76 114.34 2gms s ALA 191 Ca 0.17 0.72 0.14 0.00 0.00 0.00 0.00 51.96 52.99 2gms s ALA 191 Cb 0.06 -0.52 0.38 0.00 0.00 0.00 0.00 23.12 23.04 2gms s ALA 191 CO -0.01 -0.20 1.20 0.25 0.00 0.00 0.00 175.76 177.00 2gms n THR 192 N 4.32 1.92 0.00 0.00 -2.24 0.01 -4.81 114.28 113.48 2gms n THR 192 Ca -0.24 -2.80 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 2gms n THR 192 Cb 0.52 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2gms n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2gms n MET 193 N -1.04 0.00 -4.14 -0.78 2.81 -1.25 -4.58 117.12 108.14 2gms n MET 193 Ca 0.17 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.93 2gms n MET 193 Cb 0.71 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 33.12 2gms n MET 193 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2gms s GLU 194 N 0.00 0.74 0.00 0.03 0.41 -1.26 -2.67 118.70 115.96 2gms s GLU 194 Ca 0.00 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 2gms s GLU 194 Cb 0.00 -0.36 0.00 0.00 -1.78 0.00 0.00 34.13 31.99 2gms s GLU 194 CO 0.00 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.22 2gms n GLY 195 N 0.66 3.19 3.66 -1.39 0.00 -0.85 -4.80 105.19 105.66 2gms n GLY 195 Ca -0.17 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2gms n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gms s GLY 196 N 0.00 0.27 0.01 -0.02 0.00 -0.66 0.47 107.32 107.40 2gms s GLY 196 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2gms s GLY 196 CO 0.00 -0.42 0.28 0.00 0.00 0.00 0.00 173.10 172.95 2gms s ILE 198 N -1.83 1.62 0.12 0.00 1.01 -0.32 -0.82 121.20 120.98 2gms s ILE 198 Ca -0.10 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2gms s ILE 198 Cb -0.04 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2gms s ILE 198 CO 0.01 0.46 -0.03 0.68 0.00 0.00 0.00 174.94 176.06 2gms s VAL 199 N 0.88 3.71 0.03 2.92 -7.23 -0.45 -0.36 120.40 119.90 2gms s VAL 199 Ca -0.08 -1.23 -0.28 0.00 -1.81 0.00 0.00 61.98 58.58 2gms s VAL 199 Cb -0.15 -2.79 0.09 0.00 0.56 0.00 0.00 36.38 34.09 2gms s VAL 199 CO -0.00 0.03 0.84 0.28 -0.31 0.00 0.00 175.10 175.95 2gms s THR 200 N -1.43 0.00 -1.10 5.32 -1.32 -0.80 -2.20 115.64 114.10 2gms s THR 200 Ca 0.25 -0.04 0.11 0.00 -1.21 0.00 0.00 61.69 60.80 2gms s THR 200 Cb -0.11 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2gms s THR 200 CO 0.17 0.00 0.72 0.47 -2.21 0.00 0.00 174.62 173.77 2gms n ASP 201 N -0.28 1.46 -4.62 8.08 8.00 -1.26 -0.61 116.55 127.32 2gms n ASP 201 Ca -0.10 -1.23 -0.40 0.00 0.71 0.00 0.00 54.79 53.77 2gms n ASP 201 Cb 0.62 0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 2gms n ASP 201 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gms s ASP 202 N -1.27 6.47 0.19 -2.24 2.15 -1.26 -4.90 116.67 115.81 2gms s ASP 202 Ca 0.10 0.56 -0.07 0.00 0.43 0.00 0.00 52.55 53.57 2gms s ASP 202 Cb 0.09 -2.29 0.09 0.00 -0.30 0.00 0.00 42.92 40.51 2gms s ASP 202 CO 0.23 -0.28 1.59 -0.08 -0.17 0.00 0.00 175.17 176.46 2gms h GLU 203 N 7.92 0.90 -0.09 4.34 4.81 -1.99 -1.02 114.58 129.45 2gms h GLU 203 Ca -0.29 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2gms h GLU 203 Cb 1.14 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2gms h GLU 203 CO 0.72 1.02 0.04 1.49 -0.73 0.00 0.00 179.01 181.56 2gms h GLU 204 N 0.78 0.13 -0.53 1.92 4.81 -1.94 -0.41 114.58 119.33 2gms h GLU 204 Ca 0.10 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2gms h GLU 204 Cb 0.76 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2gms h GLU 204 CO 0.06 0.20 0.28 0.82 -0.73 0.00 0.00 179.01 179.64 2gms h ILE 205 N 0.02 0.98 -0.57 2.32 2.04 -1.95 0.86 117.51 121.21 2gms h ILE 205 Ca 0.03 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2gms h ILE 205 Cb 0.12 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2gms h ILE 205 CO -0.00 0.10 0.28 0.22 0.00 0.00 0.00 178.15 178.75 2gms h TYR 206 N 0.55 0.51 -0.61 1.37 3.20 -0.87 -0.25 116.97 120.87 2gms h TYR 206 Ca 0.23 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2gms h TYR 206 Cb 0.12 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2gms h TYR 206 CO -0.09 0.23 0.01 0.45 -1.64 0.00 0.00 178.16 177.12 2gms h HIS 207 N 0.53 1.15 -0.58 -3.82 3.86 -0.19 -1.89 115.15 114.22 2gms h HIS 207 Ca 0.26 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2gms h HIS 207 Cb 0.19 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2gms h HIS 207 CO -0.11 1.01 0.36 0.82 0.86 0.00 0.00 177.93 180.87 2gms h ILE 208 N 0.97 1.08 -0.47 2.45 2.04 -0.05 -2.52 117.51 121.01 2gms h ILE 208 Ca 0.17 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2gms h ILE 208 Cb 0.54 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2gms h ILE 208 CO 0.03 0.13 0.29 -0.07 0.00 0.00 0.00 178.15 178.53 2gms h LEU 209 N 0.71 0.48 -1.88 1.44 3.38 -0.77 0.64 115.31 119.32 2gms h LEU 209 Ca 0.23 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2gms h LEU 209 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gms h LEU 209 CO -0.09 0.34 0.12 -0.07 0.09 0.00 0.00 178.44 178.84 2gms h LEU 210 N 0.58 0.14 0.00 1.67 3.38 -1.08 -1.23 115.31 118.77 2gms h LEU 210 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gms h LEU 210 Cb -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gms h LEU 210 CO -0.07 0.10 -0.00 0.00 0.09 0.00 0.00 178.44 178.56 2gms h ILE 212 N -0.96 0.00 -0.05 0.00 3.07 -0.70 -1.86 117.51 117.02 2gms h ILE 212 Ca -0.00 -0.47 -0.12 0.00 1.55 0.00 0.00 64.86 65.83 2gms h ILE 212 Cb 0.95 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 2gms h ILE 212 CO 0.00 0.00 -0.50 -0.09 -1.05 0.00 0.00 178.15 176.51 2gms h ARG 213 N 0.00 0.12 -2.83 0.16 2.43 -1.37 -0.77 114.38 112.12 2gms h ARG 213 Ca 0.00 -0.07 -0.57 0.00 -0.81 0.00 0.00 59.98 58.53 2gms h ARG 213 Cb 0.50 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.66 2gms h ARG 213 CO 0.00 0.60 -0.80 0.00 -1.51 0.00 0.00 179.97 178.26 2gms s ALA 214 N -3.92 1.09 0.00 2.80 0.00 -1.10 -1.10 121.76 119.54 2gms s ALA 214 Ca -0.03 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2gms s ALA 214 Cb 0.13 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2gms s ALA 214 CO 0.76 -1.92 0.00 0.72 0.00 0.00 0.00 175.76 175.33 2gms n HIS 215 N 4.42 0.00 -1.07 0.00 8.25 0.14 -3.06 115.22 123.89 2gms n HIS 215 Ca 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2gms n HIS 215 Cb 0.39 -0.96 -0.01 0.00 1.12 0.00 0.00 29.99 30.53 2gms n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gms n GLY 216 N -2.00 0.59 2.93 -1.41 0.00 -0.72 -4.69 105.19 99.89 2gms n GLY 216 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2gms n GLY 216 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2gms n TRP 217 N -2.88 -3.35 0.30 1.61 2.14 -1.17 -0.21 117.44 113.87 2gms n TRP 217 Ca -0.03 -1.19 0.06 0.00 2.07 0.00 0.00 57.50 58.41 2gms n TRP 217 Cb 0.11 -0.62 0.08 0.00 -0.81 0.00 0.00 31.31 30.06 2gms n TRP 217 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2gms n THR 218 N -2.79 0.28 -0.03 -1.67 -2.24 -1.23 -4.64 114.28 101.96 2gms n THR 218 Ca 0.13 -0.64 0.14 0.00 -2.27 0.00 0.00 64.05 61.41 2gms n THR 218 Cb 0.44 1.03 0.57 0.00 -2.10 0.00 0.00 70.33 70.28 2gms n THR 218 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gms h ARG 219 N 2.21 0.25 -0.37 -0.78 3.08 -1.89 -1.63 114.38 115.24 2gms h ARG 219 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2gms h ARG 219 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2gms h ARG 219 CO 0.00 0.16 0.00 0.09 -1.07 0.00 0.00 179.97 179.15 2gms n ASN 220 N -4.45 3.18 -4.86 7.04 5.03 -1.26 -4.93 115.26 115.01 2gms n ASN 220 Ca 0.09 -1.95 -0.33 0.00 0.87 0.00 0.00 54.58 53.25 2gms n ASN 220 Cb 0.42 -0.23 -0.05 0.00 -1.02 0.00 0.00 39.78 38.89 2gms n ASN 220 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gms s LEU 221 N -1.48 4.23 0.70 3.41 1.43 -0.62 -4.97 118.68 121.38 2gms s LEU 221 Ca 0.38 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 2gms s LEU 221 Cb 0.22 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2gms s LEU 221 CO 0.31 -0.01 1.07 -2.16 0.23 0.00 0.00 176.35 175.79 2gms s PRO 222 N -2.50 2.84 0.29 1.29 0.04 -1.26 -4.93 135.00 130.77 2gms s PRO 222 Ca 0.44 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2gms s PRO 222 Cb -0.13 -1.98 0.71 0.00 0.04 0.00 0.00 34.50 33.15 2gms s PRO 222 CO 0.20 -1.18 1.69 -0.22 0.04 0.00 0.00 177.00 177.54 2gms h LYS 223 N -0.64 0.38 -4.86 4.56 3.64 -1.94 -3.29 116.57 114.41 2gms h LYS 223 Ca -0.44 -0.02 -0.67 0.00 -1.27 0.00 0.00 60.65 58.25 2gms h LYS 223 Cb 1.22 -0.09 -0.25 0.00 -0.41 0.00 0.00 32.23 32.70 2gms h LYS 223 CO 0.56 0.25 -0.63 0.15 -2.27 0.00 0.00 179.45 177.51 2gms s LYS 224 N -5.90 3.27 0.24 1.90 1.02 -1.26 -0.33 119.74 118.69 2gms s LYS 224 Ca -0.12 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2gms s LYS 224 Cb 0.25 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2gms s LYS 224 CO 0.78 -0.35 0.19 0.54 -0.92 0.00 0.00 175.35 175.58 2gms s ASN 225 N 1.53 0.51 0.00 2.83 2.20 0.93 -5.01 114.94 117.93 2gms s ASN 225 Ca 0.04 -1.46 0.22 0.00 -0.94 0.00 0.00 52.86 50.72 2gms s ASN 225 Cb -0.16 0.44 0.95 0.00 -2.00 0.00 0.00 41.25 40.47 2gms s ASN 225 CO 0.02 -0.92 1.66 0.29 -2.94 0.00 0.00 177.10 175.21 2gms n LYS 226 N -0.36 1.52 -0.13 3.55 4.76 -1.26 -2.32 118.16 123.91 2gms n LYS 226 Ca 0.03 -0.77 -0.27 0.00 -2.87 0.00 0.00 58.31 54.42 2gms n LYS 226 Cb 0.65 -1.39 -0.09 0.00 -1.84 0.00 0.00 35.03 32.35 2gms n LYS 226 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2gms n VAL 227 N -0.02 1.51 0.32 -0.18 0.31 -1.26 -4.70 118.33 114.31 2gms n VAL 227 Ca 0.17 -0.33 0.04 0.00 -0.01 0.00 0.00 64.34 64.21 2gms n VAL 227 Cb 0.26 -1.93 0.02 0.00 -0.91 0.00 0.00 33.84 31.28 2gms n VAL 227 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gms n THR 228 N -4.26 0.00 0.00 2.52 -2.24 -1.26 -5.04 114.28 104.00 2gms n THR 228 Ca -0.50 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2gms n THR 228 Cb 0.84 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 2gms n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gms n GLY 229 N 0.61 2.08 2.99 3.38 0.00 -0.98 -4.75 105.19 108.51 2gms n GLY 229 Ca 0.04 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2gms n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gms s VAL 230 N 0.00 1.28 0.23 1.61 1.01 -1.26 -0.05 120.40 123.22 2gms s VAL 230 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2gms s VAL 230 Cb 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 2gms s VAL 230 CO 0.00 0.40 1.04 -0.54 0.00 0.00 0.00 175.10 176.01 2gms s LYS 231 N 1.30 4.69 0.91 2.72 1.02 0.55 -5.01 119.74 125.92 2gms s LYS 231 Ca -0.01 1.67 -0.11 0.00 0.02 0.00 0.00 55.97 57.54 2gms s LYS 231 Cb -0.14 -3.25 0.14 0.00 -0.52 0.00 0.00 37.83 34.06 2gms s LYS 231 CO -0.05 0.26 1.11 0.45 -0.92 0.00 0.00 175.35 176.20 2gms s SER 232 N -0.68 3.13 0.00 2.83 0.15 -1.26 -4.96 113.70 112.91 2gms s SER 232 Ca 0.45 1.90 0.24 0.00 0.70 0.00 0.00 55.95 59.24 2gms s SER 232 Cb -0.29 -2.46 0.23 0.00 -1.71 0.00 0.00 66.02 61.79 2gms s SER 232 CO 0.36 -2.92 1.23 0.47 1.20 0.00 0.00 173.24 173.58 2gms n ASP 233 N -4.10 1.38 -4.49 5.45 8.00 -1.26 -4.78 116.55 116.75 2gms n ASP 233 Ca 0.09 -1.10 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2gms n ASP 233 Cb 0.53 0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 2gms n ASP 233 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gms s ASP 234 N -2.64 6.20 0.47 -2.24 2.15 -1.26 -4.87 116.67 114.48 2gms s ASP 234 Ca 0.17 -0.87 0.20 0.00 0.43 0.00 0.00 52.55 52.49 2gms s ASP 234 Cb 0.18 -2.47 1.16 0.00 -0.30 0.00 0.00 42.92 41.49 2gms s ASP 234 CO 0.63 -1.57 2.00 0.06 -0.17 0.00 0.00 175.17 176.12 2gms h GLN 235 N 9.70 0.00 -0.47 4.34 3.07 -1.95 1.97 115.11 131.78 2gms h GLN 235 Ca -0.25 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.52 2gms h GLN 235 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.59 2gms h GLN 235 CO 1.22 0.18 0.31 0.35 0.09 0.00 0.00 178.83 180.99 2gms h PHE 236 N 0.00 0.52 0.00 0.06 3.57 -1.98 -0.33 116.94 118.78 2gms h PHE 236 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gms h PHE 236 Cb 0.38 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2gms h PHE 236 CO 0.00 0.31 -0.60 0.39 -2.23 0.00 0.00 178.31 176.18 2gms n GLU 237 N -4.47 0.47 -0.18 1.11 -0.58 -0.01 -4.37 120.64 112.60 2gms n GLU 237 Ca 0.05 0.47 -0.01 0.00 -0.42 0.00 0.00 57.16 57.25 2gms n GLU 237 Cb 0.13 -1.65 0.07 0.00 -0.57 0.00 0.00 31.44 29.42 2gms n GLU 237 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2gms h GLU 238 N -1.00 0.07 0.00 3.49 4.57 0.30 -0.81 114.58 121.21 2gms h GLU 238 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gms h GLU 238 Cb 0.60 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2gms h GLU 238 CO 0.00 0.05 0.00 0.43 -1.18 0.00 0.00 179.01 178.31 2gms n SER 239 N -5.30 0.34 -0.65 1.04 7.64 -0.14 -2.75 113.62 113.80 2gms n SER 239 Ca 0.07 0.61 0.06 0.00 1.01 0.00 0.00 58.87 60.63 2gms n SER 239 Cb 0.31 -0.67 0.20 0.00 -1.01 0.00 0.00 64.21 63.04 2gms n SER 239 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2gms n PHE 240 N -1.91 0.58 -4.08 1.43 3.01 -0.32 -4.88 117.46 111.30 2gms n PHE 240 Ca 0.01 -1.11 -0.36 0.00 1.01 0.00 0.00 57.45 57.00 2gms n PHE 240 Cb 0.12 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.22 2gms n PHE 240 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2gms s LYS 241 N -2.97 3.29 -0.13 -1.08 -2.85 -1.11 -5.06 119.74 109.83 2gms s LYS 241 Ca 0.39 -0.25 0.01 0.00 -1.00 0.00 0.00 55.97 55.12 2gms s LYS 241 Cb 0.34 -3.04 -0.01 0.00 -2.06 0.00 0.00 37.83 33.06 2gms s LYS 241 CO 0.04 0.73 -0.16 -0.06 0.10 0.00 0.00 175.35 175.99 2gms s PHE 242 N -0.91 2.75 -0.01 1.78 0.40 -1.26 -3.53 117.98 117.20 2gms s PHE 242 Ca 0.14 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 2gms s PHE 242 Cb -0.12 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 2gms s PHE 242 CO 0.03 -0.36 0.04 1.33 0.70 0.00 0.00 175.22 176.96 2gms n VAL 243 N 3.74 0.02 -4.06 -0.44 0.24 0.70 -4.99 118.33 113.53 2gms n VAL 243 Ca -0.19 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 2gms n VAL 243 Cb 0.52 0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 33.03 2gms n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gms s LEU 244 N -3.29 2.27 -0.89 1.34 1.43 -1.21 -5.07 118.68 113.27 2gms s LEU 244 Ca -0.01 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 2gms s LEU 244 Cb 0.01 -0.14 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2gms s LEU 244 CO 0.08 -0.23 1.58 -2.16 0.23 0.00 0.00 176.35 175.85 2gms s PRO 245 N -1.74 3.15 0.00 1.29 0.05 -1.26 -4.29 135.00 132.20 2gms s PRO 245 Ca -0.09 -0.54 0.00 0.00 0.05 0.00 0.00 61.00 60.42 2gms s PRO 245 Cb -0.09 -4.93 0.00 0.00 0.05 0.00 0.00 34.50 29.53 2gms s PRO 245 CO -0.00 -2.53 0.00 0.41 0.05 0.00 0.00 177.00 174.93 2gms n GLY 246 N 6.43 3.26 2.93 0.56 0.00 -1.26 -5.01 105.19 112.09 2gms n GLY 246 Ca 0.27 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 2gms n GLY 246 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gms n TYR 247 N 0.00 -0.92 -3.95 1.61 4.02 -0.30 -4.87 117.16 112.75 2gms n TYR 247 Ca 0.00 -2.39 -0.32 0.00 -0.01 0.00 0.00 57.90 55.18 2gms n TYR 247 Cb 0.00 0.34 -0.14 0.00 -0.02 0.00 0.00 39.34 39.52 2gms n TYR 247 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2gms s ASN 248 N -3.05 4.71 -0.13 7.72 2.47 -1.25 0.24 114.94 125.64 2gms s ASN 248 Ca 0.33 -2.48 0.17 0.00 0.42 0.00 0.00 52.86 51.30 2gms s ASN 248 Cb 0.01 -1.67 0.42 0.00 -1.45 0.00 0.00 41.25 38.56 2gms s ASN 248 CO 0.23 -0.35 1.20 1.33 -3.72 0.00 0.00 177.10 175.79 2gms n VAL 249 N 3.85 1.33 -1.95 -5.21 0.24 -0.26 -5.03 118.33 111.30 2gms n VAL 249 Ca 0.04 -2.36 -0.38 0.00 -2.04 0.00 0.00 64.34 59.60 2gms n VAL 249 Cb 0.38 0.26 0.02 0.00 -1.47 0.00 0.00 33.84 33.03 2gms n VAL 249 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2gms s ARG 250 N -1.96 3.32 0.64 7.34 0.52 -1.24 -1.47 118.95 126.11 2gms s ARG 250 Ca 0.36 2.05 -0.04 0.00 -0.52 0.00 0.00 55.73 57.58 2gms s ARG 250 Cb 0.38 -2.27 0.04 0.00 0.52 0.00 0.00 34.95 33.62 2gms s ARG 250 CO -0.11 -0.99 0.93 -1.25 0.02 0.00 0.00 175.30 173.90 2gms s PRO 251 N -2.88 2.42 0.30 3.54 0.04 -1.26 -4.33 135.00 132.83 2gms s PRO 251 Ca 0.70 -0.36 -0.09 0.00 0.04 0.00 0.00 61.00 61.29 2gms s PRO 251 Cb -0.36 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.84 2gms s PRO 251 CO 0.42 -1.00 0.63 -0.51 0.04 0.00 0.00 177.00 176.58 2gms s LEU 252 N -5.06 4.04 0.28 -3.56 1.43 -1.26 -4.05 118.68 110.50 2gms s LEU 252 Ca 0.58 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2gms s LEU 252 Cb -0.11 -3.77 0.48 0.00 0.03 0.00 0.00 46.19 42.82 2gms s LEU 252 CO 0.43 -0.21 1.89 -0.08 0.23 0.00 0.00 176.35 178.61 2gms h GLU 253 N 1.93 1.07 -0.72 1.70 4.57 -1.71 -1.50 114.58 119.92 2gms h GLU 253 Ca -0.47 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 57.74 2gms h GLU 253 Cb 1.18 -0.24 -0.07 0.00 -0.16 0.00 0.00 28.75 29.46 2gms h GLU 253 CO 0.66 0.71 0.35 0.52 -1.18 0.00 0.00 179.01 180.07 2gms h MET 254 N 1.10 0.58 -0.78 1.92 2.86 -1.91 -0.53 114.93 118.17 2gms h MET 254 Ca 0.42 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.00 2gms h MET 254 Cb 0.22 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2gms h MET 254 CO -0.17 0.38 0.37 0.77 1.06 0.00 0.00 176.91 179.32 2gms h SER 255 N 0.59 1.01 -0.22 1.22 0.02 -1.53 -1.38 113.55 113.26 2gms h SER 255 Ca 0.36 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2gms h SER 255 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2gms h SER 255 CO -0.28 0.85 0.10 1.23 -1.14 0.00 0.00 176.83 177.59 2gms h GLY 256 N 1.14 0.36 1.10 -3.77 0.00 -0.76 -0.88 103.07 100.25 2gms h GLY 256 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2gms h GLY 256 CO -0.03 0.18 0.46 0.00 0.00 0.00 0.00 176.54 177.15 2gms h ALA 257 N 0.95 1.22 -0.50 3.60 0.00 -0.79 -2.14 119.26 121.58 2gms h ALA 257 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2gms h ALA 257 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gms h ALA 257 CO -0.01 0.63 -0.10 0.82 0.00 0.00 0.00 179.25 180.60 2gms h ILE 258 N 1.19 1.26 -0.77 0.00 2.04 -1.16 -3.06 117.51 117.01 2gms h ILE 258 Ca 0.30 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2gms h ILE 258 Cb 0.03 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2gms h ILE 258 CO -0.05 0.42 0.50 1.23 0.00 0.00 0.00 178.15 180.26 2gms h GLY 259 N 0.97 1.09 0.83 5.37 0.00 -0.52 -1.42 103.07 109.38 2gms h GLY 259 Ca 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2gms h GLY 259 CO 0.04 0.40 0.24 -2.22 0.00 0.00 0.00 176.54 175.01 2gms h ILE 260 N 1.05 1.00 -0.27 2.60 2.04 -1.35 0.01 117.51 122.59 2gms h ILE 260 Ca 0.28 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2gms h ILE 260 Cb -0.11 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2gms h ILE 260 CO -0.06 0.09 0.03 -0.33 0.00 0.00 0.00 178.15 177.88 2gms h GLU 261 N 0.48 0.45 -0.50 2.37 4.39 -1.48 -3.15 114.58 117.15 2gms h GLU 261 Ca 0.19 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2gms h GLU 261 Cb 0.06 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 2gms h GLU 261 CO -0.11 0.58 0.22 1.96 -1.16 0.00 0.00 179.01 180.50 2gms h GLN 262 N 0.25 0.41 -0.90 2.33 1.08 -0.93 -2.78 115.11 114.58 2gms h GLN 262 Ca 0.08 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2gms h GLN 262 Cb 0.36 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 2gms h GLN 262 CO 0.01 0.27 0.59 -0.07 -0.95 0.00 0.00 178.83 178.68 2gms h LEU 263 N 0.43 0.94 -1.43 1.46 3.38 -0.97 -1.32 115.31 117.79 2gms h LEU 263 Ca 0.23 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2gms h LEU 263 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gms h LEU 263 CO -0.19 0.63 0.09 0.11 0.09 0.00 0.00 178.44 179.16 2gms h LYS 264 N 1.08 0.47 0.00 1.13 1.57 -1.45 -2.53 116.57 116.83 2gms h LYS 264 Ca 0.37 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2gms h LYS 264 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2gms h LYS 264 CO -0.12 0.43 -0.33 1.63 -0.57 0.00 0.00 179.45 180.49 2gms n LYS 265 N -4.37 0.15 -0.27 3.15 5.02 -0.55 -4.40 118.16 116.89 2gms n LYS 265 Ca 0.02 0.07 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2gms n LYS 265 Cb 0.17 -1.62 0.21 0.00 -0.02 0.00 0.00 35.03 33.77 2gms n LYS 265 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2gms h LEU 266 N 0.00 0.23 -1.09 -0.35 5.85 -0.96 -0.56 115.31 118.44 2gms h LEU 266 Ca 0.00 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2gms h LEU 266 Cb 0.63 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2gms h LEU 266 CO 0.00 0.05 0.62 -0.65 -0.34 0.00 0.00 178.44 178.12 2gms h PRO 267 N 0.40 1.12 -0.31 5.25 0.11 -1.79 -0.83 132.00 135.95 2gms h PRO 267 Ca 0.45 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.40 2gms h PRO 267 Cb 0.74 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gms h PRO 267 CO -0.46 0.74 -0.16 -0.09 -0.21 0.00 0.00 178.00 177.83 2gms h ARG 268 N 1.16 0.65 -0.32 1.05 2.43 -1.44 -1.98 114.38 115.93 2gms h ARG 268 Ca 0.38 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2gms h ARG 268 Cb 0.07 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2gms h ARG 268 CO -0.13 0.88 0.12 0.74 -1.51 0.00 0.00 179.97 180.07 2gms h PHE 269 N 0.41 0.21 -0.76 2.20 0.05 -0.58 -1.74 116.94 116.74 2gms h PHE 269 Ca 0.07 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.89 2gms h PHE 269 Cb 0.69 -0.05 -0.04 0.00 2.00 0.00 0.00 35.95 38.55 2gms h PHE 269 CO 0.06 0.09 0.50 0.82 -0.18 0.00 0.00 178.31 179.60 2gms h ILE 270 N 0.26 1.18 -0.03 -0.55 1.08 -1.18 -1.38 117.51 116.89 2gms h ILE 270 Ca 0.14 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2gms h ILE 270 Cb 0.11 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 33.91 2gms h ILE 270 CO -0.14 0.18 -0.10 -1.28 -0.69 0.00 0.00 178.15 176.12 2gms h SER 271 N 1.01 -0.30 -0.47 1.72 0.87 -0.83 -0.09 113.55 115.46 2gms h SER 271 Ca 0.28 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 2gms h SER 271 Cb -0.09 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2gms h SER 271 CO -0.07 -0.14 0.09 0.58 -0.53 0.00 0.00 176.83 176.76 2gms h VAL 272 N -0.16 1.24 -0.96 2.23 2.07 -1.14 -0.95 116.25 118.58 2gms h VAL 272 Ca 0.05 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2gms h VAL 272 Cb 0.22 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2gms h VAL 272 CO -0.13 0.31 0.63 0.03 0.02 0.00 0.00 177.57 178.44 2gms h ARG 273 N 0.65 1.26 -0.20 1.57 3.08 -1.10 -1.32 114.38 118.31 2gms h ARG 273 Ca 0.15 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2gms h ARG 273 Cb 0.37 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2gms h ARG 273 CO 0.01 0.83 -0.36 0.00 -1.07 0.00 0.00 179.97 179.38 2gms h ARG 274 N 1.30 0.43 -0.26 0.04 3.08 -0.69 -1.70 114.38 116.57 2gms h ARG 274 Ca 0.35 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 2gms h ARG 274 Cb -0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2gms h ARG 274 CO -0.08 0.73 -0.38 0.87 -1.07 0.00 0.00 179.97 180.04 2gms h LYS 275 N 0.36 0.59 -0.49 0.04 1.57 -0.69 -1.85 116.57 116.10 2gms h LYS 275 Ca 0.04 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.42 2gms h LYS 275 Cb 0.80 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2gms h LYS 275 CO 0.06 0.87 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.76 2gms h ASN 276 N 0.49 0.98 -0.66 0.86 2.35 -1.08 -2.41 115.58 116.10 2gms h ASN 276 Ca 0.05 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 2gms h ASN 276 Cb 0.88 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2gms h ASN 276 CO 0.08 1.12 0.35 0.00 -1.65 0.00 0.00 177.43 177.33 2gms h ALA 277 N 0.89 0.85 -0.20 -0.83 0.00 -1.05 0.17 119.26 119.08 2gms h ALA 277 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gms h ALA 277 Cb 0.71 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2gms h ALA 277 CO 0.05 0.38 0.06 1.49 0.00 0.00 0.00 179.25 181.23 2gms h GLU 278 N 0.91 0.14 -0.34 0.00 4.81 -1.20 0.30 114.58 119.20 2gms h GLU 278 Ca 0.23 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2gms h GLU 278 Cb 0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2gms h GLU 278 CO -0.04 0.09 0.20 -0.92 -0.73 0.00 0.00 179.01 177.62 2gms h TYR 279 N 0.15 0.45 -0.54 0.92 3.20 -1.08 -1.35 116.97 118.71 2gms h TYR 279 Ca 0.09 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2gms h TYR 279 Cb 0.06 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2gms h TYR 279 CO -0.13 0.33 0.33 0.35 -1.64 0.00 0.00 178.16 177.41 2gms h PHE 280 N 0.43 0.62 -0.63 -3.82 3.57 -0.17 -0.64 116.94 116.31 2gms h PHE 280 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2gms h PHE 280 Cb 0.02 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2gms h PHE 280 CO -0.04 0.37 0.13 -0.07 -2.23 0.00 0.00 178.31 176.47 2gms h LEU 281 N 0.67 0.94 -0.48 0.59 3.38 -0.10 -0.26 115.31 120.05 2gms h LEU 281 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gms h LEU 281 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2gms h LEU 281 CO -0.08 0.92 0.28 -0.78 0.09 0.00 0.00 178.44 178.87 2gms h ASP 282 N 0.95 0.59 0.45 -0.43 1.82 -0.90 0.48 116.42 119.38 2gms h ASP 282 Ca 0.20 -0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.68 2gms h ASP 282 Cb 0.37 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2gms h ASP 282 CO 0.00 0.49 -0.39 0.11 -1.61 0.00 0.00 179.24 177.85 2gms h LYS 283 N 0.64 0.00 -0.39 0.28 1.57 -0.30 -3.16 116.57 115.22 2gms h LYS 283 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gms h LYS 283 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gms h LYS 283 CO -0.03 0.39 0.00 1.19 -0.57 0.00 0.00 179.45 180.43 2gms n PHE 284 N -3.97 0.51 -0.30 -1.35 3.01 -0.18 -4.76 117.46 110.42 2gms n PHE 284 Ca -0.02 -0.48 -0.12 0.00 1.01 0.00 0.00 57.45 57.84 2gms n PHE 284 Cb 0.43 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.78 2gms n PHE 284 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2gms h LYS 285 N 2.33 -0.16 -0.97 -1.08 1.63 -0.87 -2.57 116.57 114.88 2gms h LYS 285 Ca 0.00 0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 59.20 2gms h LYS 285 Cb 0.76 0.04 -0.37 0.00 -0.60 0.00 0.00 32.23 32.05 2gms h LYS 285 CO 0.00 -0.11 -0.12 -0.25 -3.45 0.00 0.00 179.45 175.53 2gms n ASP 286 N -5.30 6.02 -4.67 4.20 8.00 -1.26 -5.03 116.55 118.51 2gms n ASP 286 Ca -0.00 -3.77 -0.45 0.00 0.71 0.00 0.00 54.79 51.28 2gms n ASP 286 Cb 0.30 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 2gms n ASP 286 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2gms n HIS 287 N -0.75 2.14 0.21 1.24 -0.00 -0.97 -4.87 115.22 112.22 2gms n HIS 287 Ca 0.51 0.44 0.05 0.00 0.46 0.00 0.00 57.72 59.18 2gms n HIS 287 Cb 0.79 -2.45 0.46 0.00 -0.12 0.00 0.00 29.99 28.67 2gms n HIS 287 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2gms h PRO 288 N 4.14 0.00 0.00 1.57 0.13 -1.95 -3.34 132.00 132.54 2gms h PRO 288 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gms h PRO 288 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2gms h PRO 288 CO 0.75 0.27 -0.18 2.48 -0.23 0.00 0.00 178.00 181.09 2gms n TYR 289 N -4.10 0.00 -4.39 1.56 0.18 -1.26 -4.95 117.16 104.21 2gms n TYR 289 Ca -0.02 -0.06 -0.21 0.00 1.88 0.00 0.00 57.90 59.49 2gms n TYR 289 Cb 0.33 -0.03 -0.16 0.00 -0.38 0.00 0.00 39.34 39.10 2gms n TYR 289 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2gms s LEU 290 N -0.15 1.68 0.03 -3.48 1.43 -1.26 -1.29 118.68 115.64 2gms s LEU 290 Ca 0.01 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2gms s LEU 290 Cb 0.01 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 2gms s LEU 290 CO 0.00 0.04 0.14 -1.81 0.23 0.00 0.00 176.35 174.95 2gms s ASP 291 N 0.40 6.03 0.44 2.29 1.01 0.77 -4.54 116.67 123.08 2gms s ASP 291 Ca -0.07 0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.48 2gms s ASP 291 Cb -0.11 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.02 2gms s ASP 291 CO 0.01 0.22 0.47 0.68 0.21 0.00 0.00 175.17 176.76 2gms s VAL 292 N -1.35 2.62 0.15 -1.27 -7.23 -1.26 -1.23 120.40 110.83 2gms s VAL 292 Ca 0.28 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 2gms s VAL 292 Cb -0.12 -2.86 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 2gms s VAL 292 CO 0.20 0.00 1.18 -1.58 -0.31 0.00 0.00 175.10 174.59 2gms s GLN 293 N -4.25 4.49 -0.26 4.82 0.74 -1.26 -4.94 119.66 119.00 2gms s GLN 293 Ca 0.50 1.81 -0.23 0.00 0.05 0.00 0.00 55.36 57.50 2gms s GLN 293 Cb -0.05 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2gms s GLN 293 CO 0.30 -0.10 0.76 -1.14 -0.55 0.00 0.00 175.29 174.55 2gms s GLN 294 N 0.11 4.10 0.28 1.67 0.74 0.13 -5.01 119.66 121.69 2gms s GLN 294 Ca 0.54 0.73 -0.29 0.00 0.05 0.00 0.00 55.36 56.39 2gms s GLN 294 Cb -0.31 -3.67 -0.10 0.00 1.10 0.00 0.00 33.01 30.03 2gms s GLN 294 CO 0.34 -0.53 1.13 -2.00 -0.55 0.00 0.00 175.29 173.68 2gms s GLU 295 N 2.77 4.60 -0.09 1.67 2.12 -1.26 -4.41 118.70 124.10 2gms s GLU 295 Ca 0.32 1.86 0.04 0.00 0.36 0.00 0.00 54.97 57.54 2gms s GLU 295 Cb -0.15 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2gms s GLU 295 CO 0.09 0.15 -0.22 0.99 -0.54 0.00 0.00 175.26 175.73 2gms s THR 296 N -1.11 1.87 0.00 -1.70 2.01 -1.26 -5.03 115.64 110.42 2gms s THR 296 Ca 0.45 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.54 2gms s THR 296 Cb -0.33 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2gms s THR 296 CO 0.42 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.48 2gms n GLY 297 N 3.56 2.66 3.15 4.40 0.00 -1.26 -3.95 105.19 113.75 2gms n GLY 297 Ca -0.20 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2gms n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gms s GLU 298 N 0.00 2.17 0.54 1.61 2.02 0.12 -5.00 118.70 120.16 2gms s GLU 298 Ca 0.00 -1.69 -0.19 0.00 0.02 0.00 0.00 54.97 53.11 2gms s GLU 298 Cb 0.00 -3.58 -0.06 0.00 0.10 0.00 0.00 34.13 30.59 2gms s GLU 298 CO 0.00 -1.00 1.12 0.45 0.02 0.00 0.00 175.26 175.84 2gms s SER 299 N 1.84 5.77 -0.06 -0.19 0.15 -1.25 -0.89 113.70 119.06 2gms s SER 299 Ca 0.06 2.13 0.20 0.00 0.70 0.00 0.00 55.95 59.03 2gms s SER 299 Cb -0.23 -2.58 0.68 0.00 -1.71 0.00 0.00 66.02 62.18 2gms s SER 299 CO -0.03 -1.19 1.57 -1.54 1.20 0.00 0.00 173.24 173.26 2gms n SER 300 N -1.34 4.31 -2.97 5.45 3.41 -0.10 -4.86 113.62 117.52 2gms n SER 300 Ca 0.11 -2.25 -0.17 0.00 -0.26 0.00 0.00 58.87 56.31 2gms n SER 300 Cb 0.51 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2gms n SER 300 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2gms n TRP 301 N 1.32 -1.24 -0.28 7.33 7.02 -1.26 -4.85 117.44 125.47 2gms n TRP 301 Ca 0.25 0.51 0.08 0.00 -1.02 0.00 0.00 57.50 57.32 2gms n TRP 301 Cb 0.76 -1.35 0.30 0.00 -2.42 0.00 0.00 31.31 28.60 2gms n TRP 301 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2gms h PHE 302 N 0.56 0.95 -2.24 -5.99 3.57 -1.06 -3.45 116.94 109.27 2gms h PHE 302 Ca -0.35 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.27 2gms h PHE 302 Cb 0.79 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2gms h PHE 302 CO 0.09 0.43 0.36 0.41 -2.23 0.00 0.00 178.31 177.36 2gms n GLY 303 N -1.41 0.91 3.20 2.40 0.00 -1.25 -3.89 105.19 105.14 2gms n GLY 303 Ca 0.15 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 2gms n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gms s PHE 304 N -3.64 3.06 0.24 1.61 2.99 0.16 -4.85 117.98 117.53 2gms s PHE 304 Ca 0.14 -1.54 -0.07 0.00 0.00 0.00 0.00 56.93 55.46 2gms s PHE 304 Cb -0.02 -2.06 -0.06 0.00 0.00 0.00 0.00 43.02 40.88 2gms s PHE 304 CO 0.04 -0.72 0.52 -1.54 -0.00 0.00 0.00 175.22 173.52 2gms s SER 305 N 1.33 6.54 -0.01 1.36 1.04 -1.26 -0.94 113.70 121.76 2gms s SER 305 Ca 0.00 0.79 0.01 0.00 0.48 0.00 0.00 55.95 57.24 2gms s SER 305 Cb -0.16 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2gms s SER 305 CO -0.05 -0.09 -0.04 -0.36 0.98 0.00 0.00 173.24 173.68 2gms s PHE 306 N -1.88 0.46 -0.16 5.02 0.40 -0.51 -4.09 117.98 117.22 2gms s PHE 306 Ca 0.45 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 2gms s PHE 306 Cb -0.11 -0.33 0.03 0.00 0.51 0.00 0.00 43.02 43.12 2gms s PHE 306 CO 0.25 -0.04 -0.11 0.42 0.70 0.00 0.00 175.22 176.44 2gms s ILE 307 N 0.08 1.43 0.19 0.64 -1.09 -0.36 -1.58 121.20 120.51 2gms s ILE 307 Ca -0.01 -0.65 -0.32 0.00 -2.23 0.00 0.00 60.65 57.44 2gms s ILE 307 Cb -0.04 -1.42 -0.12 0.00 -1.58 0.00 0.00 42.46 39.29 2gms s ILE 307 CO -0.00 0.34 1.71 -0.38 -1.23 0.00 0.00 174.94 175.38 2gms n ILE 308 N 4.80 0.04 -1.98 2.92 5.41 -0.81 -0.16 119.36 129.57 2gms n ILE 308 Ca -0.15 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.20 2gms n ILE 308 Cb 0.49 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2gms n ILE 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2gms s LYS 309 N 1.30 3.92 0.24 0.38 1.02 -0.41 -4.87 119.74 121.32 2gms s LYS 309 Ca 0.76 2.24 -0.31 0.00 0.02 0.00 0.00 55.97 58.69 2gms s LYS 309 Cb -0.53 -2.75 -0.13 0.00 -0.52 0.00 0.00 37.83 33.89 2gms s LYS 309 CO 0.34 -0.56 1.42 1.63 -0.92 0.00 0.00 175.35 177.25 2gms n LYS 310 N 0.09 2.08 -3.79 1.68 4.76 -1.26 -2.18 118.16 119.54 2gms n LYS 310 Ca 0.04 0.74 -0.31 0.00 -2.87 0.00 0.00 58.31 55.91 2gms n LYS 310 Cb 0.43 -2.40 0.02 0.00 -1.84 0.00 0.00 35.03 31.24 2gms n LYS 310 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2gms n ASP 311 N 2.14 -3.72 -0.00 4.39 8.00 -1.26 -4.81 116.55 121.29 2gms n ASP 311 Ca 0.11 -1.03 0.04 0.00 0.71 0.00 0.00 54.79 54.62 2gms n ASP 311 Cb 0.32 -3.17 -0.06 0.00 -0.02 0.00 0.00 41.12 38.20 2gms n ASP 311 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2gms n SER 312 N -2.73 2.05 0.00 -2.24 3.41 -0.93 -4.95 113.62 108.23 2gms n SER 312 Ca -0.16 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2gms n SER 312 Cb 0.62 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.79 2gms n SER 312 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gms n GLY 313 N 1.70 0.35 3.76 5.00 0.00 -1.26 -4.98 105.19 109.76 2gms n GLY 313 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gms n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gms s VAL 314 N -1.84 4.12 -0.22 1.61 1.01 -1.26 -5.03 120.40 118.79 2gms s VAL 314 Ca 0.00 2.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 2gms s VAL 314 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2gms s VAL 314 CO 0.00 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 174.99 2gms s ILE 315 N -1.23 4.50 0.22 2.22 -1.09 -1.26 -5.01 121.20 119.56 2gms s ILE 315 Ca 0.42 -0.12 -0.13 0.00 -2.23 0.00 0.00 60.65 58.59 2gms s ILE 315 Cb -0.25 -3.08 0.27 0.00 -1.58 0.00 0.00 42.46 37.82 2gms s ILE 315 CO 0.30 0.38 1.62 -0.09 -1.23 0.00 0.00 174.94 175.92 2gms h ARG 316 N 7.64 0.00 -0.61 2.79 2.43 -1.94 -1.64 114.38 123.05 2gms h ARG 316 Ca -0.37 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.93 2gms h ARG 316 Cb 1.18 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 2gms h ARG 316 CO 0.62 0.00 0.02 -0.22 -1.51 0.00 0.00 179.97 178.88 2gms h LYS 317 N 0.00 0.13 -0.48 0.20 3.64 -1.95 -0.49 116.57 117.63 2gms h LYS 317 Ca 0.33 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2gms h LYS 317 Cb 0.51 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2gms h LYS 317 CO -0.70 0.08 0.25 1.96 -2.27 0.00 0.00 179.45 178.77 2gms h GLN 318 N 0.13 0.68 -0.46 1.90 4.20 -1.73 -1.50 115.11 118.33 2gms h GLN 318 Ca 0.32 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 59.01 2gms h GLN 318 Cb 0.51 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 2gms h GLN 318 CO -0.51 0.55 0.13 -0.07 -0.67 0.00 0.00 178.83 178.27 2gms h LEU 319 N 0.63 0.10 -0.19 1.46 3.38 -1.12 0.56 115.31 120.13 2gms h LEU 319 Ca 0.17 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gms h LEU 319 Cb 0.08 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gms h LEU 319 CO -0.02 0.09 0.12 0.58 0.09 0.00 0.00 178.44 179.29 2gms h VAL 320 N 0.29 1.08 -0.03 1.22 2.07 -0.92 0.40 116.25 120.35 2gms h VAL 320 Ca 0.22 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2gms h VAL 320 Cb 0.25 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2gms h VAL 320 CO -0.26 0.07 -0.06 -0.33 0.02 0.00 0.00 177.57 177.02 2gms h GLU 321 N 0.24 -0.08 -0.41 1.57 5.08 -0.48 -0.55 114.58 119.95 2gms h GLU 321 Ca 0.07 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2gms h GLU 321 Cb 0.02 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 2gms h GLU 321 CO -0.01 -0.05 -0.06 -0.91 -1.00 0.00 0.00 179.01 176.97 2gms h ASN 322 N -0.08 -0.30 -0.14 1.42 -0.26 0.56 -0.01 115.58 116.77 2gms h ASN 322 Ca 0.04 0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2gms h ASN 322 Cb 0.13 0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2gms h ASN 322 CO -0.08 -0.10 0.06 -0.07 -1.06 0.00 0.00 177.43 176.18 2gms h LEU 323 N 0.04 0.09 -0.93 1.61 3.38 0.29 -2.54 115.31 117.24 2gms h LEU 323 Ca 0.20 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2gms h LEU 323 Cb 0.30 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2gms h LEU 323 CO -0.39 0.07 0.60 0.78 0.09 0.00 0.00 178.44 179.59 2gms h ASN 324 N 0.14 0.96 0.44 -0.43 -0.26 -0.48 -0.61 115.58 115.33 2gms h ASN 324 Ca 0.06 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2gms h ASN 324 Cb 0.02 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 2gms h ASN 324 CO -0.05 0.62 -0.17 0.28 -1.06 0.00 0.00 177.43 177.05 2gms h SER 325 N 1.10 0.00 0.32 5.81 0.02 -0.90 -2.03 113.55 117.88 2gms h SER 325 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2gms h SER 325 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2gms h SER 325 CO -0.16 0.17 -0.23 0.00 -1.14 0.00 0.00 176.83 175.47 2gms n ALA 326 N -2.31 3.00 -0.60 3.77 0.00 -0.50 -4.95 120.51 118.93 2gms n ALA 326 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2gms n ALA 326 Cb 0.29 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gms n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gms n GLY 327 N 1.34 0.67 3.50 0.00 0.00 -0.76 -4.86 105.19 105.07 2gms n GLY 327 Ca 0.12 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2gms n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gms s ILE 328 N -2.00 4.50 0.27 -0.61 1.01 -0.36 0.15 121.20 124.16 2gms s ILE 328 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2gms s ILE 328 Cb 0.00 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.28 2gms s ILE 328 CO 0.00 0.35 0.99 -0.70 0.00 0.00 0.00 174.94 175.58 2gms s GLU 329 N 1.39 4.72 0.12 2.79 2.12 -0.24 -3.28 118.70 126.33 2gms s GLU 329 Ca 0.05 1.55 -0.10 0.00 0.36 0.00 0.00 54.97 56.83 2gms s GLU 329 Cb -0.15 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2gms s GLU 329 CO 0.04 0.37 0.26 0.00 -0.54 0.00 0.00 175.26 175.39 2gms s ARG 331 N -3.89 1.61 0.92 0.00 1.70 -0.58 -4.97 118.95 113.75 2gms s ARG 331 Ca 0.09 -1.31 -0.12 0.00 -0.47 0.00 0.00 55.73 53.91 2gms s ARG 331 Cb 0.04 0.47 0.14 0.00 -0.57 0.00 0.00 34.95 35.03 2gms s ARG 331 CO -0.07 -0.67 1.09 -2.14 -1.08 0.00 0.00 175.30 172.43 2gms s PRO 332 N -3.85 1.05 -0.77 3.89 0.01 -1.26 -0.33 135.00 133.74 2gms s PRO 332 Ca 0.23 0.68 -0.26 0.00 0.01 0.00 0.00 61.00 61.67 2gms s PRO 332 Cb -0.01 -1.80 0.01 0.00 0.01 0.00 0.00 34.50 32.72 2gms s PRO 332 CO 0.10 -2.35 1.53 0.42 0.01 0.00 0.00 177.00 176.71 2gms s ILE 333 N -2.98 3.63 0.00 2.83 1.01 -1.26 -4.52 121.20 119.91 2gms s ILE 333 Ca 0.64 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2gms s ILE 333 Cb -0.18 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.70 2gms s ILE 333 CO 0.57 -1.53 0.00 0.52 0.00 0.00 0.00 174.94 174.49 2gms n VAL 334 N 6.83 0.00 -0.48 2.92 0.31 -1.26 -1.01 118.33 125.64 2gms n VAL 334 Ca 0.16 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 2gms n VAL 334 Cb 0.50 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.56 2gms n VAL 334 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gms n THR 335 N 0.00 1.46 -4.82 2.52 -2.24 -1.26 -5.09 114.28 104.86 2gms n THR 335 Ca 0.00 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 2gms n THR 335 Cb 0.00 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2gms n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gms n GLY 336 N -0.36 0.75 3.58 3.38 0.00 -0.18 -4.29 105.19 108.08 2gms n GLY 336 Ca 0.12 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2gms n GLY 336 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gms s ASN 337 N -4.00 5.97 0.52 1.61 2.47 -1.26 -4.52 114.94 115.74 2gms s ASN 337 Ca 0.00 0.71 0.21 0.00 0.42 0.00 0.00 52.86 54.20 2gms s ASN 337 Cb 0.00 -2.54 1.32 0.00 -1.45 0.00 0.00 41.25 38.58 2gms s ASN 337 CO 0.00 -1.75 2.06 0.15 -3.72 0.00 0.00 177.10 173.84 2gms h PHE 338 N 12.12 0.03 0.00 0.43 3.57 -1.27 -1.51 116.94 130.30 2gms h PHE 338 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2gms h PHE 338 Cb 1.13 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2gms h PHE 338 CO 1.00 0.01 0.00 1.28 -2.23 0.00 0.00 178.31 178.37 2gms n LEU 339 N -4.45 0.27 0.24 0.59 4.77 -1.26 -1.71 117.00 115.44 2gms n LEU 339 Ca 0.04 0.61 0.16 0.00 -0.03 0.00 0.00 56.01 56.79 2gms n LEU 339 Cb 0.38 -0.63 0.60 0.00 -2.33 0.00 0.00 43.42 41.44 2gms n LEU 339 CO 0.36 -0.64 0.95 0.07 -1.33 0.00 0.00 177.39 176.79 2gms h LYS 340 N 0.00 0.00 -3.82 3.23 2.10 -1.67 -3.37 116.57 113.04 2gms h LYS 340 Ca 0.00 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.97 2gms h LYS 340 Cb 0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2gms h LYS 340 CO 0.00 0.00 3.19 0.09 -2.00 0.00 0.00 179.45 180.73 2gms n ASN 341 N -2.90 4.82 0.12 7.07 3.02 -0.70 -4.78 115.26 121.91 2gms n ASN 341 Ca 0.01 -2.75 0.16 0.00 -0.03 0.00 0.00 54.58 51.98 2gms n ASN 341 Cb 0.31 -1.56 0.71 0.00 -0.61 0.00 0.00 39.78 38.63 2gms n ASN 341 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2gms h THR 342 N 3.82 0.75 -0.01 3.41 1.35 -1.87 -1.92 112.91 118.43 2gms h THR 342 Ca 0.62 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 66.27 2gms h THR 342 Cb 0.55 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2gms h THR 342 CO 1.86 0.00 -0.89 0.44 -0.25 0.00 0.00 175.52 176.68 2gms h ASP 343 N 0.00 0.45 0.90 5.36 3.32 -1.97 -3.07 116.42 121.42 2gms h ASP 343 Ca 0.15 -0.35 -0.20 0.00 0.02 0.00 0.00 57.03 56.64 2gms h ASP 343 Cb 0.62 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2gms h ASP 343 CO -0.00 1.14 -1.17 1.62 -1.72 0.00 0.00 179.24 179.10 2gms h VAL 344 N 0.21 1.09 0.00 -1.35 3.04 -1.81 -3.30 116.25 114.13 2gms h VAL 344 Ca -0.06 -2.73 0.00 0.00 -1.01 0.00 0.00 66.70 62.90 2gms h VAL 344 Cb 1.51 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 33.29 2gms h VAL 344 CO 0.15 0.62 0.00 -0.07 -1.01 0.00 0.00 177.57 177.26 2gms h LEU 345 N 0.00 0.00 -2.42 3.16 3.38 -1.36 -1.83 115.31 116.25 2gms h LEU 345 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2gms h LEU 345 Cb 1.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 2gms h LEU 345 CO 0.09 0.00 -0.03 0.11 0.09 0.00 0.00 178.44 178.70 2gms h LYS 346 N 0.00 0.00 0.00 1.13 1.57 -1.61 -0.32 116.57 117.34 2gms h LYS 346 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gms h LYS 346 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2gms h LYS 346 CO 0.00 0.03 -0.47 0.66 -0.57 0.00 0.00 179.45 179.10 2gms n TYR 347 N -3.49 0.10 -3.79 -1.35 4.02 -0.69 -4.91 117.16 107.05 2gms n TYR 347 Ca -0.02 0.03 -0.24 0.00 -0.01 0.00 0.00 57.90 57.65 2gms n TYR 347 Cb 0.13 -0.35 -0.02 0.00 -0.02 0.00 0.00 39.34 39.08 2gms n TYR 347 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gms s PHE 348 N -3.03 3.47 -0.61 -0.72 0.40 -0.13 -5.01 117.98 112.35 2gms s PHE 348 Ca 0.10 0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.50 2gms s PHE 348 Cb 0.17 -1.72 0.16 0.00 0.51 0.00 0.00 43.02 42.14 2gms s PHE 348 CO 0.69 0.38 0.51 0.34 0.70 0.00 0.00 175.22 177.83 2gms s ASP 349 N -3.63 5.99 0.24 1.36 2.15 -1.26 -5.01 116.67 116.50 2gms s ASP 349 Ca 0.36 -2.29 -0.01 0.00 0.43 0.00 0.00 52.55 51.04 2gms s ASP 349 Cb -0.10 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 40.42 2gms s ASP 349 CO 0.30 -0.63 0.21 -0.72 -0.17 0.00 0.00 175.17 174.17 2gms s TYR 350 N 0.79 1.18 0.03 -5.34 -0.85 -1.26 -1.14 117.35 110.77 2gms s TYR 350 Ca 0.11 -1.36 -0.10 0.00 -0.52 0.00 0.00 57.07 55.20 2gms s TYR 350 Cb -0.21 -0.49 0.01 0.00 0.38 0.00 0.00 41.96 41.65 2gms s TYR 350 CO -0.03 -0.75 0.21 -0.08 -1.52 0.00 0.00 175.55 173.38 2gms s THR 351 N -3.95 0.10 -0.22 -3.49 -1.32 0.30 -4.95 115.64 102.12 2gms s THR 351 Ca 0.37 -0.81 -0.05 0.00 -1.21 0.00 0.00 61.69 59.99 2gms s THR 351 Cb 0.05 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 70.18 2gms s THR 351 CO 0.15 -0.45 -0.00 -0.69 -2.21 0.00 0.00 174.62 171.42 2gms s VAL 352 N -2.34 3.79 -0.13 5.08 1.01 -1.26 -1.16 120.40 125.40 2gms s VAL 352 Ca -0.07 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2gms s VAL 352 Cb -0.02 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2gms s VAL 352 CO -0.03 0.41 1.25 -2.28 0.00 0.00 0.00 175.10 174.46 2gms s HIS 353 N 1.30 2.93 0.00 5.22 2.46 0.93 -4.68 115.29 123.45 2gms s HIS 353 Ca 0.04 1.05 0.00 0.00 0.47 0.00 0.00 55.06 56.62 2gms s HIS 353 Cb -0.15 -3.49 0.00 0.00 -0.13 0.00 0.00 32.58 28.81 2gms s HIS 353 CO 0.00 -1.65 0.00 -1.71 -2.47 0.00 0.00 174.74 168.92 2gms n ASN 354 N 6.16 0.00 -4.00 9.88 5.15 -1.26 -4.65 115.26 126.54 2gms n ASN 354 Ca 0.13 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.02 2gms n ASN 354 Cb 0.45 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.65 2gms n ASN 354 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2gms s ASN 355 N -4.00 -0.06 -0.35 1.20 2.20 -1.26 -5.07 114.94 107.60 2gms s ASN 355 Ca 0.00 -0.97 0.10 0.00 -0.94 0.00 0.00 52.86 51.05 2gms s ASN 355 Cb 0.00 0.58 0.45 0.00 -2.00 0.00 0.00 41.25 40.28 2gms s ASN 355 CO 0.00 -1.13 1.11 1.33 -2.94 0.00 0.00 177.10 175.47 2gms n VAL 356 N -0.38 2.05 -0.27 3.54 0.24 -1.26 -4.32 118.33 117.93 2gms n VAL 356 Ca -0.01 -4.12 0.08 0.00 -2.04 0.00 0.00 64.34 58.24 2gms n VAL 356 Cb 0.62 -0.56 0.22 0.00 -1.47 0.00 0.00 33.84 32.65 2gms n VAL 356 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2gms h ASP 357 N 2.52 0.10 -0.54 -1.34 3.32 -1.97 -0.74 116.42 117.77 2gms h ASP 357 Ca 0.20 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.35 2gms h ASP 357 Cb 1.21 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2gms h ASP 357 CO 0.67 -0.03 0.13 0.78 -1.72 0.00 0.00 179.24 179.07 2gms h ASN 358 N 0.31 0.82 -0.78 6.45 2.35 -1.90 -0.92 115.58 121.91 2gms h ASN 358 Ca 0.46 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2gms h ASN 358 Cb 0.81 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2gms h ASN 358 CO -0.52 0.84 0.52 0.00 -1.65 0.00 0.00 177.43 176.62 2gms h ALA 359 N 1.01 0.99 -0.61 -0.83 0.00 -1.61 -0.61 119.26 117.60 2gms h ALA 359 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gms h ALA 359 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2gms h ALA 359 CO 0.00 0.40 0.02 0.93 0.00 0.00 0.00 179.25 180.60 2gms h GLU 360 N 1.05 1.07 0.15 0.00 5.08 -0.94 0.95 114.58 121.95 2gms h GLU 360 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2gms h GLU 360 Cb -0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gms h GLU 360 CO -0.07 1.03 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.99 2gms h TYR 361 N 0.97 -0.18 -0.67 4.33 3.20 -0.63 -2.63 116.97 121.36 2gms h TYR 361 Ca 0.18 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2gms h TYR 361 Cb 0.54 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2gms h TYR 361 CO 0.04 -0.11 0.37 1.25 -1.64 0.00 0.00 178.16 178.07 2gms h LEU 362 N -0.20 0.54 -1.47 2.82 6.46 -1.02 0.41 115.31 122.85 2gms h LEU 362 Ca -0.02 0.03 0.20 0.00 -0.12 0.00 0.00 57.88 57.97 2gms h LEU 362 Cb 0.16 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 2gms h LEU 362 CO 0.03 0.35 0.59 -0.78 -0.62 0.00 0.00 178.44 178.02 2gms h ASP 363 N 0.68 0.44 0.00 1.25 3.58 -0.50 0.47 116.42 122.34 2gms h ASP 363 Ca 0.30 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.72 2gms h ASP 363 Cb 0.20 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2gms h ASP 363 CO -0.19 0.18 -1.99 0.29 -2.88 0.00 0.00 179.24 174.65 2gms n LYS 364 N -4.53 0.69 -0.05 0.28 4.76 -0.60 -4.58 118.16 114.13 2gms n LYS 364 Ca 0.19 -0.14 0.02 0.00 -2.87 0.00 0.00 58.31 55.51 2gms n LYS 364 Cb 0.67 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.44 2gms n LYS 364 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gms n ASN 365 N -2.30 2.24 -4.68 4.39 3.02 0.13 -4.65 115.26 113.41 2gms n ASN 365 Ca -0.10 -2.17 -0.25 0.00 -0.03 0.00 0.00 54.58 52.04 2gms n ASN 365 Cb 0.65 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 2gms n ASN 365 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gms s GLY 366 N -1.27 1.66 0.27 7.41 0.00 0.16 -1.92 107.32 113.62 2gms s GLY 366 Ca 0.09 -1.48 -0.21 0.00 0.00 0.00 0.00 44.72 43.12 2gms s GLY 366 CO 0.03 -1.51 0.71 0.48 0.00 0.00 0.00 173.10 172.81 2gms s LEU 367 N -3.33 -0.28 -0.09 0.66 2.34 -0.61 -4.30 118.68 113.07 2gms s LEU 367 Ca 0.30 -0.58 -0.17 0.00 0.06 0.00 0.00 54.13 53.74 2gms s LEU 367 Cb -0.08 2.72 0.04 0.00 -0.56 0.00 0.00 46.19 48.31 2gms s LEU 367 CO 0.20 -1.33 0.41 0.12 -1.06 0.00 0.00 176.35 174.69 2gms s PHE 368 N -3.91 -0.38 0.30 3.48 5.36 0.55 -1.42 117.98 121.96 2gms s PHE 368 Ca 0.10 0.79 0.11 0.00 -0.96 0.00 0.00 56.93 56.98 2gms s PHE 368 Cb -0.06 0.17 -0.05 0.00 -0.34 0.00 0.00 43.02 42.74 2gms s PHE 368 CO 0.06 -0.34 -0.15 0.14 -1.46 0.00 0.00 175.22 173.47 2gms s VAL 369 N -0.57 2.52 0.60 3.12 -7.23 -0.11 -1.52 120.40 117.20 2gms s VAL 369 Ca -0.07 -2.29 -0.15 0.00 -1.81 0.00 0.00 61.98 57.66 2gms s VAL 369 Cb -0.04 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2gms s VAL 369 CO 0.03 -0.34 1.04 -0.83 -0.31 0.00 0.00 175.10 174.69 2gms s GLY 370 N -3.56 1.98 -0.02 2.32 0.00 -1.26 -0.67 107.32 106.11 2gms s GLY 370 Ca 0.31 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.32 2gms s GLY 370 CO 0.16 0.54 -0.20 0.21 0.00 0.00 0.00 173.10 173.81 2gms s ASN 371 N -3.18 2.33 0.28 1.64 2.47 -1.25 -4.59 114.94 112.64 2gms s ASN 371 Ca 0.61 -0.36 0.04 0.00 0.42 0.00 0.00 52.86 53.56 2gms s ASN 371 Cb -0.14 -0.34 -0.06 0.00 -1.45 0.00 0.00 41.25 39.27 2gms s ASN 371 CO 0.40 0.23 0.03 -1.00 -3.72 0.00 0.00 177.10 173.04 2gms s HIS 372 N -0.37 1.77 -0.71 0.43 3.76 -1.26 -4.76 115.29 114.14 2gms s HIS 372 Ca 0.05 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.04 2gms s HIS 372 Cb -0.09 -1.08 0.15 0.00 1.11 0.00 0.00 32.58 32.67 2gms s HIS 372 CO -0.00 -0.02 0.82 0.00 -0.85 0.00 0.00 174.74 174.68 2gms n GLN 373 N -0.55 1.63 -4.84 1.40 0.00 -1.26 -4.12 117.38 109.63 2gms n GLN 373 Ca -0.03 -0.58 -0.27 0.00 0.00 0.00 0.00 57.00 56.11 2gms n GLN 373 Cb 0.65 -1.56 -0.15 0.00 0.00 0.00 0.00 30.24 29.18 2gms n GLN 373 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2gms s ILE 374 N -1.19 1.79 0.18 -0.39 -1.09 -1.26 -4.83 121.20 114.41 2gms s ILE 374 Ca 0.10 -1.16 -0.32 0.00 -2.23 0.00 0.00 60.65 57.05 2gms s ILE 374 Cb 0.08 -1.53 -0.12 0.00 -1.58 0.00 0.00 42.46 39.32 2gms s ILE 374 CO 0.03 0.33 1.76 -1.83 -1.23 0.00 0.00 174.94 174.00 2gms s GLU 375 N -0.98 4.13 -0.15 2.79 -1.05 -1.26 -4.90 118.70 117.28 2gms s GLU 375 Ca 0.09 2.61 0.15 0.00 -0.15 0.00 0.00 54.97 57.67 2gms s GLU 375 Cb -0.09 -3.23 0.33 0.00 -0.44 0.00 0.00 34.13 30.70 2gms s GLU 375 CO 0.01 -0.78 1.17 1.28 0.95 0.00 0.00 175.26 177.88 2gms n LEU 376 N 4.50 2.27 -0.22 1.83 4.77 -1.26 -4.84 117.00 124.05 2gms n LEU 376 Ca 0.17 -3.22 0.03 0.00 -0.03 0.00 0.00 56.01 52.96 2gms n LEU 376 Cb 0.36 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.16 2gms n LEU 376 CO 0.65 0.94 0.87 -0.26 -1.33 0.00 0.00 177.39 178.25 2gms h PHE 377 N 0.42 0.08 -0.69 -1.77 0.05 -1.95 -0.36 116.94 112.73 2gms h PHE 377 Ca -0.01 0.04 -0.08 0.00 3.82 0.00 0.00 57.97 61.75 2gms h PHE 377 Cb 1.07 0.07 -0.03 0.00 2.00 0.00 0.00 35.95 39.06 2gms h PHE 377 CO 0.30 -0.14 0.13 -0.44 -0.18 0.00 0.00 178.31 177.99 2gms h ASP 378 N 0.18 1.08 -0.19 2.17 3.32 -2.00 -0.25 116.42 120.73 2gms h ASP 378 Ca 0.36 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2gms h ASP 378 Cb 0.60 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2gms h ASP 378 CO -0.53 1.05 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.58 2gms h GLU 379 N 1.06 0.58 -0.14 3.56 3.07 -1.71 -1.56 114.58 119.43 2gms h GLU 379 Ca 0.21 -0.18 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 2gms h GLU 379 Cb 0.42 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2gms h GLU 379 CO 0.01 0.70 -0.75 0.82 -1.40 0.00 0.00 179.01 178.39 2gms h ILE 380 N 0.53 1.30 -0.38 3.13 2.04 -0.83 0.14 117.51 123.44 2gms h ILE 380 Ca 0.09 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.94 2gms h ILE 380 Cb 0.54 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2gms h ILE 380 CO 0.03 0.63 0.14 0.44 0.00 0.00 0.00 178.15 179.39 2gms h ASP 381 N 0.49 0.53 -0.23 1.72 3.32 -0.81 -1.86 116.42 119.58 2gms h ASP 381 Ca -0.04 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2gms h ASP 381 Cb 1.37 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2gms h ASP 381 CO 0.15 0.57 0.13 0.22 -1.72 0.00 0.00 179.24 178.59 2gms h TYR 382 N 0.47 0.31 -0.62 4.55 3.20 -1.23 -1.43 116.97 122.21 2gms h TYR 382 Ca 0.12 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2gms h TYR 382 Cb 0.21 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2gms h TYR 382 CO 0.00 0.26 0.28 1.25 -1.64 0.00 0.00 178.16 178.32 2gms h LEU 383 N 0.27 0.35 -0.96 2.82 5.85 -0.61 0.11 115.31 123.14 2gms h LEU 383 Ca 0.08 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2gms h LEU 383 Cb 0.05 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2gms h LEU 383 CO -0.01 0.21 0.63 -0.09 -0.34 0.00 0.00 178.44 178.84 2gms h ARG 384 N 0.51 1.18 -0.77 1.25 9.65 -1.05 0.95 114.38 126.10 2gms h ARG 384 Ca 0.30 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 59.06 2gms h ARG 384 Cb 0.31 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2gms h ARG 384 CO -0.26 0.78 0.29 0.93 2.80 0.00 0.00 179.97 184.51 2gms h GLU 385 N 1.21 1.17 -0.08 0.20 5.08 0.02 -2.87 114.58 119.31 2gms h GLU 385 Ca 0.38 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2gms h GLU 385 Cb -0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2gms h GLU 385 CO -0.12 0.96 -0.65 0.28 -1.00 0.00 0.00 179.01 178.48 2gms h VAL 386 N 1.13 1.38 -2.26 3.13 2.07 0.28 -3.30 116.25 118.68 2gms h VAL 386 Ca 0.25 -2.04 -0.79 0.00 0.82 0.00 0.00 66.70 64.94 2gms h VAL 386 Cb 0.25 2.03 -0.24 0.00 -1.52 0.00 0.00 31.29 31.81 2gms h VAL 386 CO -0.02 0.61 1.24 0.18 0.02 0.00 0.00 177.57 179.60 2gms n LEU 387 N -3.86 7.02 -0.78 2.57 4.77 0.22 -4.99 117.00 121.95 2gms n LEU 387 Ca -0.03 -5.17 0.10 0.00 -0.03 0.00 0.00 56.01 50.88 2gms n LEU 387 Cb 0.65 -1.27 0.08 0.00 -2.33 0.00 0.00 43.42 40.55 2gms n LEU 387 CO 0.46 1.84 0.56 2.29 -1.33 0.00 0.00 177.39 181.21