#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p40 s THR 8 N 0.00 4.83 0.39 2.62 -4.23 -1.26 -4.98 115.64 113.02 2p40 s THR 8 Ca 0.00 0.49 0.14 0.00 -1.18 0.00 0.00 61.69 61.13 2p40 s THR 8 Cb 0.00 -3.76 0.35 0.00 1.34 0.00 0.00 72.50 70.43 2p40 s THR 8 CO 0.00 -0.59 1.86 -0.07 -0.54 0.00 0.00 174.62 175.28 2p40 h LEU 9 N 1.03 0.51 -0.36 4.79 3.38 -1.99 -2.05 115.31 120.61 2p40 h LEU 9 Ca -0.47 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2p40 h LEU 9 Cb 1.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2p40 h LEU 9 CO 0.63 0.23 0.19 1.23 0.09 0.00 0.00 178.44 180.81 2p40 h GLY 10 N 0.52 0.54 1.40 0.83 0.00 -1.92 0.01 103.07 104.46 2p40 h GLY 10 Ca 0.46 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2p40 h GLY 10 CO -0.19 0.24 0.08 0.83 0.00 0.00 0.00 176.54 177.50 2p40 h GLU 11 N 0.45 0.75 -0.49 4.80 5.08 -1.74 -0.31 114.58 123.12 2p40 h GLU 11 Ca 0.13 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2p40 h GLU 11 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2p40 h GLU 11 CO -0.02 0.70 0.17 -0.22 -1.00 0.00 0.00 179.01 178.65 2p40 h LYS 12 N 0.72 0.74 -0.68 2.33 3.11 -1.05 -1.97 116.57 119.76 2p40 h LYS 12 Ca 0.15 -0.15 0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2p40 h LYS 12 Cb 0.33 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 2p40 h LYS 12 CO 0.00 0.68 0.45 2.35 -2.81 0.00 0.00 179.45 180.12 2p40 h TRP 13 N 0.65 0.85 -0.72 1.91 7.01 -0.44 -2.17 115.95 123.05 2p40 h TRP 13 Ca 0.16 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 2p40 h TRP 13 Cb 0.23 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 2p40 h TRP 13 CO 0.01 0.53 0.25 -0.22 -2.79 0.00 0.00 178.44 176.22 2p40 h LYS 14 N 0.91 1.10 -0.01 2.65 1.63 -0.71 0.08 116.57 122.22 2p40 h LYS 14 Ca 0.25 -0.22 -0.19 0.00 -0.85 0.00 0.00 60.65 59.64 2p40 h LYS 14 Cb -0.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 2p40 h LYS 14 CO -0.06 0.93 -0.82 0.66 -3.45 0.00 0.00 179.45 176.70 2p40 h SER 15 N 1.04 0.26 -0.25 4.20 4.64 -1.30 -0.72 113.55 121.42 2p40 h SER 15 Ca 0.23 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2p40 h SER 15 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2p40 h SER 15 CO -0.01 0.97 0.04 -0.09 -0.87 0.00 0.00 176.83 176.87 2p40 h ARG 16 N 0.13 0.43 -0.24 4.77 2.43 -1.17 -2.31 114.38 118.42 2p40 h ARG 16 Ca -0.04 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2p40 h ARG 16 Cb 1.42 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.88 2p40 h ARG 16 CO 0.13 0.56 -0.04 1.25 -1.51 0.00 0.00 179.97 180.35 2p40 h LEU 17 N 0.23 -0.18 -1.37 3.80 5.85 -0.91 -1.89 115.31 120.84 2p40 h LEU 17 Ca 0.08 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2p40 h LEU 17 Cb 0.34 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2p40 h LEU 17 CO 0.01 -0.06 0.00 0.78 -0.34 0.00 0.00 178.44 178.82 2p40 h ASN 18 N 0.02 0.00 0.62 1.25 2.35 -1.02 -2.43 115.58 116.37 2p40 h ASN 18 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2p40 h ASN 18 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2p40 h ASN 18 CO -0.23 0.00 -1.19 0.00 -1.65 0.00 0.00 177.43 174.36 2p40 n ALA 19 N -1.79 2.86 -1.67 -0.83 0.00 -0.72 -4.98 120.51 113.36 2p40 n ALA 19 Ca -0.01 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 2p40 n ALA 19 Cb 0.08 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2p40 n ALA 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p40 n LEU 20 N -2.35 4.11 -4.64 0.00 4.32 -0.92 -4.99 117.00 112.53 2p40 n LEU 20 Ca -0.00 0.97 -0.30 0.00 -0.02 0.00 0.00 56.01 56.66 2p40 n LEU 20 Cb 0.52 -1.46 0.18 0.00 -1.62 0.00 0.00 43.42 41.03 2p40 n LEU 20 CO 0.41 -1.12 0.64 -0.83 -1.22 0.00 0.00 177.39 175.28 2p40 s GLY 21 N -0.88 1.65 0.14 -0.72 0.00 -1.26 -4.76 107.32 101.50 2p40 s GLY 21 Ca 0.69 0.36 -0.15 0.00 0.00 0.00 0.00 44.72 45.62 2p40 s GLY 21 CO 0.52 0.85 1.67 1.70 0.00 0.00 0.00 173.10 177.84 2p40 h LYS 22 N -1.99 0.69 -0.03 2.90 3.64 -2.00 0.03 116.57 119.82 2p40 h LYS 22 Ca -0.48 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 58.55 2p40 h LYS 22 Cb 1.28 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2p40 h LYS 22 CO 0.45 0.66 -0.86 1.03 -2.27 0.00 0.00 179.45 178.46 2p40 h SER 23 N 0.59 0.50 -0.34 4.20 0.87 -2.00 -2.93 113.55 114.44 2p40 h SER 23 Ca 0.15 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2p40 h SER 23 Cb 0.25 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2p40 h SER 23 CO -0.01 1.16 0.03 -0.33 -0.53 0.00 0.00 176.83 177.15 2p40 h GLU 24 N 0.24 0.58 -0.31 2.24 3.07 -1.88 -2.78 114.58 115.75 2p40 h GLU 24 Ca -0.06 -0.17 0.07 0.00 -0.50 0.00 0.00 59.36 58.70 2p40 h GLU 24 Cb 1.48 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 29.26 2p40 h GLU 24 CO 0.15 0.68 -0.18 0.35 -1.40 0.00 0.00 179.01 178.61 2p40 h PHE 25 N 0.41 -0.45 -0.85 4.33 3.57 -0.99 -0.78 116.94 122.17 2p40 h PHE 25 Ca 0.10 0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.82 2p40 h PHE 25 Cb 0.40 0.25 -0.11 0.00 2.79 0.00 0.00 35.95 39.28 2p40 h PHE 25 CO 0.03 -0.25 0.38 1.96 -2.23 0.00 0.00 178.31 178.20 2p40 h GLN 26 N -0.14 0.47 -0.35 1.11 7.50 -1.40 -0.62 115.11 121.68 2p40 h GLN 26 Ca 0.16 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 59.12 2p40 h GLN 26 Cb 0.39 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.81 2p40 h GLN 26 CO -0.39 0.31 -0.42 0.82 -1.50 0.00 0.00 178.83 177.64 2p40 h ILE 27 N 0.48 1.27 -0.60 2.54 2.04 -1.05 -3.24 117.51 118.96 2p40 h ILE 27 Ca 0.50 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 2p40 h ILE 27 Cb 0.83 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2p40 h ILE 27 CO -0.45 0.53 0.00 0.22 0.00 0.00 0.00 178.15 178.45 2p40 h TYR 28 N 0.71 1.14 -0.95 1.37 3.20 -0.43 -2.75 116.97 119.24 2p40 h TYR 28 Ca 0.05 -0.19 0.19 0.00 3.14 0.00 0.00 58.73 61.91 2p40 h TYR 28 Cb 1.02 -0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.89 2p40 h TYR 28 CO 0.07 1.00 0.54 -0.22 -1.64 0.00 0.00 178.16 177.91 2p40 h LYS 29 N 0.96 0.65 -0.08 1.82 3.64 -1.16 -2.84 116.57 119.55 2p40 h LYS 29 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2p40 h LYS 29 Cb 0.55 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2p40 h LYS 29 CO 0.03 0.43 0.00 1.63 -2.27 0.00 0.00 179.45 179.27 2p40 n LYS 30 N -4.84 1.12 -1.84 1.90 4.01 -1.20 -1.48 118.16 115.82 2p40 n LYS 30 Ca 0.22 -1.41 -0.43 0.00 -0.51 0.00 0.00 58.31 56.19 2p40 n LYS 30 Cb 0.57 -1.26 -0.03 0.00 -0.51 0.00 0.00 35.03 33.80 2p40 n LYS 30 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2p40 s SER 31 N -1.07 6.07 -0.21 4.39 0.01 -1.04 -3.28 113.70 118.57 2p40 s SER 31 Ca 0.17 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2p40 s SER 31 Cb 0.11 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2p40 s SER 31 CO 0.17 -1.46 0.00 0.61 0.41 0.00 0.00 173.24 172.96 2p40 n GLY 32 N 5.03 0.51 4.00 3.44 0.00 -1.00 -4.93 105.19 112.25 2p40 n GLY 32 Ca 0.23 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2p40 n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p40 s ILE 33 N -1.86 2.06 -0.07 -0.61 -4.36 -1.20 -4.85 121.20 110.30 2p40 s ILE 33 Ca 0.00 -0.65 -0.06 0.00 -0.26 0.00 0.00 60.65 59.68 2p40 s ILE 33 Cb 0.00 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2p40 s ILE 33 CO 0.00 0.00 0.17 -1.10 0.24 0.00 0.00 174.94 174.25 2p40 s GLN 34 N -5.12 3.47 0.15 0.37 -0.21 -0.76 -1.04 119.66 116.52 2p40 s GLN 34 Ca 0.67 -0.17 0.08 0.00 0.02 0.00 0.00 55.36 55.96 2p40 s GLN 34 Cb -0.05 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 2p40 s GLN 34 CO 0.44 0.73 -0.17 -1.21 -2.12 0.00 0.00 175.29 172.96 2p40 s GLU 35 N -1.37 1.21 -0.10 2.91 0.41 0.34 -4.39 118.70 117.71 2p40 s GLU 35 Ca 0.20 -1.36 -0.14 0.00 -0.41 0.00 0.00 54.97 53.26 2p40 s GLU 35 Cb -0.12 -1.24 -0.05 0.00 -1.78 0.00 0.00 34.13 30.94 2p40 s GLU 35 CO 0.10 0.25 0.35 0.08 -0.49 0.00 0.00 175.26 175.54 2p40 s VAL 36 N -2.03 5.22 -0.34 2.63 1.01 -1.26 -1.15 120.40 124.47 2p40 s VAL 36 Ca 0.14 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 2p40 s VAL 36 Cb -0.06 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2p40 s VAL 36 CO 0.06 0.45 1.30 -0.62 0.00 0.00 0.00 175.10 176.29 2p40 s ASP 37 N -0.09 6.60 0.00 3.32 2.15 0.19 -4.84 116.67 124.00 2p40 s ASP 37 Ca 0.20 1.05 0.00 0.00 0.43 0.00 0.00 52.55 54.23 2p40 s ASP 37 Cb -0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2p40 s ASP 37 CO 0.08 -1.17 0.29 0.54 -0.17 0.00 0.00 175.17 174.73 2p40 n ARG 38 N 7.52 0.98 -0.08 4.34 1.74 -1.26 -3.60 116.66 126.30 2p40 n ARG 38 Ca 0.15 -0.29 -0.09 0.00 -0.77 0.00 0.00 57.85 56.85 2p40 n ARG 38 Cb 0.47 -0.76 -0.03 0.00 -1.02 0.00 0.00 32.46 31.12 2p40 n ARG 38 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2p40 h THR 39 N 0.15 0.21 -0.03 0.55 2.02 -1.99 -0.60 112.91 113.22 2p40 h THR 39 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 2p40 h THR 39 Cb 0.07 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2p40 h THR 39 CO 0.00 0.00 -0.75 -0.07 0.37 0.00 0.00 175.52 175.07 2p40 h LEU 40 N -0.32 0.23 -1.00 2.58 3.38 -1.99 -1.22 115.31 116.96 2p40 h LEU 40 Ca 0.14 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2p40 h LEU 40 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2p40 h LEU 40 CO -0.49 0.90 -0.37 0.00 0.09 0.00 0.00 178.44 178.56 2p40 h ALA 41 N 1.10 1.16 0.14 1.53 0.00 -1.83 -1.99 119.26 119.36 2p40 h ALA 41 Ca -0.02 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.22 2p40 h ALA 41 Cb 1.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2p40 h ALA 41 CO 0.11 0.56 -1.30 0.87 0.00 0.00 0.00 179.25 179.49 2p40 h LYS 42 N 0.20 0.29 -0.71 0.00 1.57 -0.78 -2.70 116.57 114.45 2p40 h LYS 42 Ca 0.02 -0.50 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2p40 h LYS 42 Cb 0.76 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2p40 h LYS 42 CO 0.06 1.23 0.22 0.93 -0.57 0.00 0.00 179.45 181.32 2p40 h GLU 43 N 0.08 1.11 -0.14 3.15 4.39 -1.19 -0.95 114.58 121.03 2p40 h GLU 43 Ca -0.16 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2p40 h GLU 43 Cb 2.00 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 2p40 h GLU 43 CO 0.21 0.95 0.09 0.78 -1.16 0.00 0.00 179.01 179.88 2p40 h GLY 44 N 1.05 0.19 0.91 -3.84 0.00 -1.39 -1.81 103.07 98.18 2p40 h GLY 44 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2p40 h GLY 44 CO -0.01 0.07 -0.03 -2.22 0.00 0.00 0.00 176.54 174.35 2p40 h ILE 45 N 0.18 0.99 -0.15 2.60 2.04 -1.36 -0.55 117.51 121.26 2p40 h ILE 45 Ca 0.05 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2p40 h ILE 45 Cb -0.02 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2p40 h ILE 45 CO -0.01 0.05 0.34 0.50 0.00 0.00 0.00 178.15 179.02 2p40 h LYS 46 N -0.18 0.00 -0.00 2.37 3.64 -1.11 0.16 116.57 121.45 2p40 h LYS 46 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2p40 h LYS 46 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2p40 h LYS 46 CO 0.02 0.00 -0.41 -2.13 -2.27 0.00 0.00 179.45 174.66 2p40 n ARG 47 N -3.27 0.03 0.00 1.90 0.63 -0.27 -4.92 116.66 110.75 2p40 n ARG 47 Ca 0.01 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2p40 n ARG 47 Cb 0.43 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.84 2p40 n ARG 47 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p40 n GLY 48 N 1.49 1.34 3.73 5.14 0.00 0.55 -5.07 105.19 112.38 2p40 n GLY 48 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2p40 n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p40 n GLU 49 N -1.63 1.99 -0.03 1.61 1.02 -0.84 -4.94 120.64 117.82 2p40 n GLU 49 Ca 0.00 0.71 0.01 0.00 -0.02 0.00 0.00 57.16 57.86 2p40 n GLU 49 Cb 0.00 -2.52 0.01 0.00 -0.02 0.00 0.00 31.44 28.91 2p40 n GLU 49 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p40 n THR 50 N -0.41 0.61 -0.01 2.62 -2.24 -1.26 -4.40 114.28 109.19 2p40 n THR 50 Ca 0.07 -0.64 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 2p40 n THR 50 Cb 0.41 0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2p40 n THR 50 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p40 n ASP 51 N -0.34 0.23 0.01 3.42 8.00 -1.26 -0.69 116.55 125.93 2p40 n ASP 51 Ca 0.01 0.29 0.11 0.00 0.71 0.00 0.00 54.79 55.91 2p40 n ASP 51 Cb 0.40 -0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 2p40 n ASP 51 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2p40 n HIS 52 N -2.57 0.15 -2.74 1.24 8.25 -1.25 -3.88 115.22 114.42 2p40 n HIS 52 Ca -0.01 0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 2p40 n HIS 52 Cb 0.04 -0.40 -0.06 0.00 1.12 0.00 0.00 29.99 30.69 2p40 n HIS 52 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2p40 s HIS 53 N -3.29 3.96 0.45 4.41 3.76 -1.26 -1.38 115.29 121.94 2p40 s HIS 53 Ca -0.00 1.90 -0.23 0.00 -0.15 0.00 0.00 55.06 56.58 2p40 s HIS 53 Cb 0.14 -3.00 -0.07 0.00 1.11 0.00 0.00 32.58 30.76 2p40 s HIS 53 CO 0.86 0.41 1.17 0.00 -0.85 0.00 0.00 174.74 176.33 2p40 s ALA 54 N -1.01 2.99 -0.77 -1.40 0.00 -1.26 -4.85 121.76 115.47 2p40 s ALA 54 Ca 0.42 0.95 0.26 0.00 0.00 0.00 0.00 51.96 53.59 2p40 s ALA 54 Cb -0.26 -3.39 0.73 0.00 0.00 0.00 0.00 23.12 20.21 2p40 s ALA 54 CO 0.32 -0.67 1.65 1.33 0.00 0.00 0.00 175.76 178.40 2p40 n VAL 55 N -0.43 0.40 -3.94 0.00 0.24 -1.26 -4.89 118.33 108.44 2p40 n VAL 55 Ca 0.07 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2p40 n VAL 55 Cb 0.48 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 2p40 n VAL 55 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2p40 s SER 56 N -4.10 0.10 0.00 -1.34 1.04 -1.26 -4.95 113.70 103.19 2p40 s SER 56 Ca 0.10 -1.03 0.18 0.00 0.48 0.00 0.00 55.95 55.68 2p40 s SER 56 Cb 0.14 0.70 1.07 0.00 0.10 0.00 0.00 66.02 68.03 2p40 s SER 56 CO 0.63 -1.35 1.47 -2.11 0.98 0.00 0.00 173.24 172.86 2p40 n ARG 57 N -0.47 0.59 0.16 4.02 1.85 -1.26 -3.44 116.66 118.11 2p40 n ARG 57 Ca -0.03 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.83 2p40 n ARG 57 Cb 0.61 -1.48 0.30 0.00 -1.05 0.00 0.00 32.46 30.84 2p40 n ARG 57 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2p40 h GLY 58 N 2.97 0.04 0.83 2.89 0.00 -1.94 -2.83 103.07 105.04 2p40 h GLY 58 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2p40 h GLY 58 CO 0.00 0.04 -0.01 1.76 0.00 0.00 0.00 176.54 178.32 2p40 h SER 59 N 0.03 -0.03 -0.95 0.19 0.02 -1.67 -0.51 113.55 110.63 2p40 h SER 59 Ca -0.00 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2p40 h SER 59 Cb 0.77 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 2p40 h SER 59 CO 0.06 0.14 0.63 0.00 -1.14 0.00 0.00 176.83 176.52 2p40 h ALA 60 N 0.76 1.33 -0.11 3.77 0.00 -1.80 0.73 119.26 123.94 2p40 h ALA 60 Ca -0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2p40 h ALA 60 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2p40 h ALA 60 CO 0.01 0.62 -0.10 -0.22 0.00 0.00 0.00 179.25 179.56 2p40 h LYS 61 N 1.28 -0.11 -0.67 0.00 3.64 -1.22 -1.96 116.57 117.53 2p40 h LYS 61 Ca 0.35 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2p40 h LYS 61 Cb -0.13 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2p40 h LYS 61 CO -0.08 -0.07 0.14 1.25 -2.27 0.00 0.00 179.45 178.42 2p40 h LEU 62 N -0.11 1.02 -0.91 5.20 5.85 -0.59 -2.73 115.31 123.04 2p40 h LEU 62 Ca 0.07 -0.22 0.23 0.00 0.84 0.00 0.00 57.88 58.80 2p40 h LEU 62 Cb 0.22 -0.27 -0.13 0.00 0.37 0.00 0.00 40.66 40.85 2p40 h LEU 62 CO -0.17 0.99 0.40 -0.09 -0.34 0.00 0.00 178.44 179.22 2p40 h ARG 63 N 1.01 0.38 -0.68 1.25 2.43 -0.35 -1.09 114.38 117.32 2p40 h ARG 63 Ca 0.21 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 2p40 h ARG 63 Cb 0.39 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 2p40 h ARG 63 CO 0.01 0.25 0.35 2.35 -1.51 0.00 0.00 179.97 181.41 2p40 h TRP 64 N 0.39 0.62 -0.38 2.20 7.01 -1.04 -0.33 115.95 124.41 2p40 h TRP 64 Ca 0.57 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 61.44 2p40 h TRP 64 Cb 1.11 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.99 2p40 h TRP 64 CO -0.13 0.25 -0.39 0.74 -2.79 0.00 0.00 178.44 176.11 2p40 h PHE 65 N 0.61 1.13 -0.08 2.65 -1.00 -1.31 -3.27 116.94 115.67 2p40 h PHE 65 Ca 0.33 -0.34 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 2p40 h PHE 65 Cb 0.31 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 39.64 2p40 h PHE 65 CO -0.10 1.18 -0.42 0.28 -1.61 0.00 0.00 178.31 177.64 2p40 h VAL 66 N 0.77 1.40 -0.54 -0.55 2.07 -0.79 -1.26 116.25 117.34 2p40 h VAL 66 Ca 0.06 -1.79 0.16 0.00 0.82 0.00 0.00 66.70 65.95 2p40 h VAL 66 Cb 0.99 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 2p40 h VAL 66 CO 0.10 0.53 0.47 -0.33 0.02 0.00 0.00 177.57 178.35 2p40 h GLU 67 N -0.03 0.00 -0.32 1.57 5.08 -1.20 -0.95 114.58 118.73 2p40 h GLU 67 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2p40 h GLU 67 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2p40 h GLU 67 CO 0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2p40 n ARG 68 N -4.01 2.46 -2.39 2.33 1.74 -1.13 -4.96 116.66 110.69 2p40 n ARG 68 Ca 0.10 -2.19 -0.20 0.00 -0.77 0.00 0.00 57.85 54.79 2p40 n ARG 68 Cb 0.69 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.61 2p40 n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p40 n ASN 69 N 1.44 -5.81 0.07 0.55 3.02 -0.36 -4.89 115.26 109.29 2p40 n ASN 69 Ca 0.18 -0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 2p40 n ASN 69 Cb 0.60 -4.82 -0.11 0.00 -0.61 0.00 0.00 39.78 34.84 2p40 n ASN 69 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2p40 h LEU 70 N -0.01 0.11 -8.25 3.41 3.38 -1.47 -3.43 115.31 109.06 2p40 h LEU 70 Ca -0.48 -0.12 -0.43 0.00 0.09 0.00 0.00 57.88 56.94 2p40 h LEU 70 Cb 1.36 -0.04 -0.26 0.00 0.09 0.00 0.00 40.66 41.82 2p40 h LEU 70 CO 0.57 1.07 -0.79 -0.69 0.09 0.00 0.00 178.44 178.70 2p40 s VAL 71 N -2.74 1.00 -0.49 1.22 1.01 -1.24 -1.01 120.40 118.16 2p40 s VAL 71 Ca -0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2p40 s VAL 71 Cb 0.09 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.71 2p40 s VAL 71 CO 0.83 0.05 0.26 -0.89 0.00 0.00 0.00 175.10 175.35 2p40 s THR 72 N -0.71 2.02 0.18 3.92 2.01 -1.26 -4.35 115.64 117.45 2p40 s THR 72 Ca 0.02 -2.99 -0.32 0.00 0.31 0.00 0.00 61.69 58.71 2p40 s THR 72 Cb -0.07 -2.40 -0.11 0.00 0.01 0.00 0.00 72.50 69.93 2p40 s THR 72 CO 0.01 -0.86 1.67 -2.84 -0.69 0.00 0.00 174.62 171.91 2p40 s PRO 73 N -0.03 4.16 0.02 4.92 0.02 -1.26 -4.92 135.00 137.91 2p40 s PRO 73 Ca 0.18 2.51 -0.14 0.00 0.02 0.00 0.00 61.00 63.56 2p40 s PRO 73 Cb -0.24 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.14 2p40 s PRO 73 CO -0.01 -0.71 0.31 -1.83 -0.33 0.00 0.00 177.00 174.44 2p40 s GLU 74 N 1.34 0.75 7.07 5.54 -1.05 -1.26 -4.26 118.70 126.83 2p40 s GLU 74 Ca 0.74 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 2p40 s GLU 74 Cb -0.47 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.55 2p40 s GLU 74 CO 0.32 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2p40 n GLY 75 N 0.87 3.52 3.56 -3.83 0.00 -0.26 -3.85 105.19 105.21 2p40 n GLY 75 Ca -0.20 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2p40 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p40 s LYS 76 N 0.00 3.58 -0.26 1.61 2.20 -1.26 -1.48 119.74 124.13 2p40 s LYS 76 Ca 0.00 0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.63 2p40 s LYS 76 Cb 0.00 -3.88 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 2p40 s LYS 76 CO 0.00 -1.01 0.16 0.08 -0.36 0.00 0.00 175.35 174.22 2p40 s VAL 77 N 3.27 5.16 -0.26 4.02 1.01 0.14 -0.69 120.40 133.04 2p40 s VAL 77 Ca 0.31 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2p40 s VAL 77 Cb -0.12 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2p40 s VAL 77 CO 0.21 0.30 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 2p40 s VAL 78 N 1.45 5.33 -0.61 2.92 1.01 -0.31 0.02 120.40 130.21 2p40 s VAL 78 Ca 0.07 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 2p40 s VAL 78 Cb -0.15 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 32.87 2p40 s VAL 78 CO 0.07 0.29 0.50 -0.62 0.00 0.00 0.00 175.10 175.34 2p40 s ASP 79 N 1.48 5.96 -0.43 3.32 2.15 0.15 -1.23 116.67 128.06 2p40 s ASP 79 Ca 0.07 -2.32 -0.29 0.00 0.43 0.00 0.00 52.55 50.45 2p40 s ASP 79 Cb -0.15 -2.06 0.02 0.00 -0.30 0.00 0.00 42.92 40.43 2p40 s ASP 79 CO 0.08 -0.61 1.29 -0.76 -0.17 0.00 0.00 175.17 175.00 2p40 s LEU 80 N 0.75 3.62 -0.06 -1.34 1.02 0.13 -1.58 118.68 121.22 2p40 s LEU 80 Ca 0.11 0.69 -0.02 0.00 0.02 0.00 0.00 54.13 54.93 2p40 s LEU 80 Cb -0.21 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.46 2p40 s LEU 80 CO -0.03 -1.34 0.08 0.61 0.02 0.00 0.00 176.35 175.68 2p40 n GLY 81 N 4.94 -1.08 0.03 -3.19 0.00 0.11 -4.00 105.19 102.01 2p40 n GLY 81 Ca 0.15 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2p40 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p40 n GLY 83 N 0.62 3.04 0.20 0.00 0.00 -1.26 -0.33 105.19 107.47 2p40 n GLY 83 Ca 0.01 0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2p40 n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p40 h ARG 84 N 0.00 0.00 0.00 1.61 3.08 -1.75 -2.82 114.38 114.50 2p40 h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p40 h ARG 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2p40 h ARG 84 CO 0.00 0.33 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 2p40 n GLY 85 N 0.01 1.33 0.30 0.04 0.00 0.55 -2.24 105.19 105.17 2p40 n GLY 85 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2p40 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p40 h GLY 86 N 0.00 0.96 1.58 -0.02 0.00 -1.92 0.76 103.07 104.43 2p40 h GLY 86 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 2p40 h GLY 86 CO 0.00 -0.34 -0.68 1.49 0.00 0.00 0.00 176.54 177.01 2p40 h TRP 87 N 0.09 0.56 0.07 5.60 4.06 -1.87 -3.08 115.95 121.37 2p40 h TRP 87 Ca 0.46 -0.23 -0.00 0.00 2.06 0.00 0.00 58.89 61.18 2p40 h TRP 87 Cb 0.86 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.92 2p40 h TRP 87 CO -0.44 0.97 -0.03 0.77 -3.56 0.00 0.00 178.44 176.15 2p40 h SER 88 N 0.30 -0.08 -0.75 -3.49 0.02 -1.28 -2.16 113.55 106.11 2p40 h SER 88 Ca -0.02 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2p40 h SER 88 Cb 1.24 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 2p40 h SER 88 CO 0.12 0.35 0.37 1.88 -1.14 0.00 0.00 176.83 178.41 2p40 h TYR 89 N -0.52 1.08 -0.96 3.45 0.99 -1.21 -1.02 116.97 118.79 2p40 h TYR 89 Ca -0.01 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.74 2p40 h TYR 89 Cb 0.45 -0.34 -0.07 0.00 1.00 0.00 0.00 36.73 37.78 2p40 h TYR 89 CO 0.07 0.79 0.61 -0.92 -0.00 0.00 0.00 178.16 178.71 2p40 h TYR 90 N 1.06 1.12 0.00 4.88 3.20 -1.56 -1.42 116.97 124.25 2p40 h TYR 90 Ca 0.26 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 2p40 h TYR 90 Cb 0.11 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2p40 h TYR 90 CO 0.01 0.56 -0.32 0.00 -1.64 0.00 0.00 178.16 176.77 2p40 h GLY 92 N 2.03 0.00 -2.38 0.00 0.00 -0.08 -2.82 103.07 99.81 2p40 h GLY 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p40 h GLY 92 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2p40 n GLY 93 N 0.17 1.95 3.79 4.60 0.00 -1.17 -4.07 105.19 110.46 2p40 n GLY 93 Ca 0.02 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2p40 n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p40 s LEU 94 N -1.33 4.45 0.04 0.99 1.43 -1.07 -4.73 118.68 118.47 2p40 s LEU 94 Ca 0.41 1.09 -0.07 0.00 -1.03 0.00 0.00 54.13 54.53 2p40 s LEU 94 Cb 0.23 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2p40 s LEU 94 CO 0.32 0.21 0.98 0.29 0.23 0.00 0.00 176.35 178.37 2p40 n LYS 95 N 2.24 -0.10 0.00 1.70 5.02 -1.26 -2.33 118.16 123.42 2p40 n LYS 95 Ca -0.10 0.97 0.15 0.00 -2.02 0.00 0.00 58.31 57.30 2p40 n LYS 95 Cb 0.51 -1.44 0.88 0.00 -0.02 0.00 0.00 35.03 34.96 2p40 n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2p40 n ASN 96 N -3.46 0.00 -4.65 4.39 3.02 -1.26 -4.81 115.26 108.49 2p40 n ASN 96 Ca 0.00 -0.96 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 2p40 n ASN 96 Cb 0.06 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2p40 n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p40 s VAL 97 N -2.00 4.75 -0.07 2.41 1.01 -0.98 -1.10 120.40 124.42 2p40 s VAL 97 Ca 0.44 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 64.12 2p40 s VAL 97 Cb 0.20 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 32.11 2p40 s VAL 97 CO 0.34 -0.15 0.55 0.03 0.00 0.00 0.00 175.10 175.87 2p40 h ARG 98 N 7.66 0.21 -2.50 2.72 3.08 -1.57 -3.46 114.38 120.52 2p40 h ARG 98 Ca -0.21 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.39 2p40 h ARG 98 Cb 1.08 0.13 -0.22 0.00 0.08 0.00 0.00 29.97 31.04 2p40 h ARG 98 CO 0.92 1.02 -0.10 -2.00 -1.07 0.00 0.00 179.97 178.75 2p40 s GLU 99 N -2.58 0.65 -0.17 0.04 2.12 -0.65 -4.90 118.70 113.21 2p40 s GLU 99 Ca -0.15 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.76 2p40 s GLU 99 Cb 0.07 0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.82 2p40 s GLU 99 CO 0.80 -0.10 -0.04 0.08 -0.54 0.00 0.00 175.26 175.46 2p40 s VAL 100 N -0.01 1.07 -0.35 3.70 1.01 -0.45 0.26 120.40 125.63 2p40 s VAL 100 Ca -0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 2p40 s VAL 100 Cb -0.03 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.10 2p40 s VAL 100 CO 0.02 0.07 0.11 -0.75 0.00 0.00 0.00 175.10 174.55 2p40 s LYS 101 N 1.64 2.58 -0.28 2.72 2.20 0.10 -0.96 119.74 127.75 2p40 s LYS 101 Ca -0.00 -1.23 -0.09 0.00 -0.36 0.00 0.00 55.97 54.29 2p40 s LYS 101 Cb -0.16 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2p40 s LYS 101 CO -0.07 -0.70 0.12 0.20 -0.36 0.00 0.00 175.35 174.53 2p40 s GLY 102 N 1.47 1.83 -0.16 5.54 0.00 -0.42 0.29 107.32 115.87 2p40 s GLY 102 Ca -0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.42 2p40 s GLY 102 CO 0.02 0.62 0.00 1.08 0.00 0.00 0.00 173.10 174.82 2p40 s LEU 103 N 1.63 3.49 0.04 0.66 1.43 -0.62 -0.95 118.68 124.36 2p40 s LEU 103 Ca 0.06 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2p40 s LEU 103 Cb -0.16 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2p40 s LEU 103 CO 0.06 0.20 0.20 0.28 0.23 0.00 0.00 176.35 177.32 2p40 s THR 104 N 0.21 0.11 -0.02 5.49 -1.32 -0.03 0.09 115.64 120.17 2p40 s THR 104 Ca 0.00 -0.87 -0.01 0.00 -1.21 0.00 0.00 61.69 59.61 2p40 s THR 104 Cb -0.13 -0.90 -0.01 0.00 -1.51 0.00 0.00 72.50 69.95 2p40 s THR 104 CO 0.02 -0.48 0.16 0.50 -2.21 0.00 0.00 174.62 172.61 2p40 h LYS 105 N 3.46 -0.04 -5.64 7.08 3.64 -1.69 -0.96 116.57 122.42 2p40 h LYS 105 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2p40 h LYS 105 Cb 1.19 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2p40 h LYS 105 CO 0.48 -0.03 -0.41 0.41 -2.27 0.00 0.00 179.45 177.63 2p40 n GLY 106 N 1.51 -1.42 0.00 5.01 0.00 -1.26 -0.53 105.19 108.50 2p40 n GLY 106 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2p40 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p40 n GLY 107 N 2.28 -0.71 3.32 -0.02 0.00 -1.26 -3.57 105.19 105.23 2p40 n GLY 107 Ca -0.10 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2p40 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p40 s PRO 108 N 0.00 2.75 0.00 1.61 0.04 -1.26 -4.48 135.00 133.66 2p40 s PRO 108 Ca 0.00 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.21 2p40 s PRO 108 Cb 0.00 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2p40 s PRO 108 CO 0.00 0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.82 2p40 n GLY 109 N 3.00 0.43 3.04 0.56 0.00 -1.26 -5.01 105.19 105.95 2p40 n GLY 109 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2p40 n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p40 s HIS 110 N -2.00 0.43 -0.16 1.61 3.76 -1.26 -5.07 115.29 112.60 2p40 s HIS 110 Ca 0.00 -0.80 -0.29 0.00 -0.15 0.00 0.00 55.06 53.81 2p40 s HIS 110 Cb 0.00 -0.31 -0.02 0.00 1.11 0.00 0.00 32.58 33.36 2p40 s HIS 110 CO 0.00 -0.27 1.34 -1.21 -0.85 0.00 0.00 174.74 173.74 2p40 s GLU 111 N -2.75 4.20 0.05 1.40 0.41 -1.26 -4.05 118.70 116.70 2p40 s GLU 111 Ca -0.03 1.73 -0.26 0.00 -0.41 0.00 0.00 54.97 55.99 2p40 s GLU 111 Cb -0.01 -3.81 -0.05 0.00 -1.78 0.00 0.00 34.13 28.48 2p40 s GLU 111 CO -0.05 -0.77 0.81 -2.00 -0.49 0.00 0.00 175.26 172.76 2p40 s GLU 112 N 3.65 4.54 -0.18 1.61 2.56 -1.26 -4.32 118.70 125.30 2p40 s GLU 112 Ca 0.58 1.15 -0.41 0.00 0.00 0.00 0.00 54.97 56.29 2p40 s GLU 112 Cb -0.23 -3.37 -0.18 0.00 2.00 0.00 0.00 34.13 32.34 2p40 s GLU 112 CO 0.18 0.24 1.46 -2.30 -0.56 0.00 0.00 175.26 174.28 2p40 n PRO 113 N 2.90 0.63 -3.30 4.30 -0.02 -1.07 -4.32 135.00 134.13 2p40 n PRO 113 Ca -0.01 0.23 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 2p40 n PRO 113 Cb 0.50 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 2p40 n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p40 s ILE 114 N 1.86 5.15 0.20 4.25 1.01 -0.95 -4.99 121.20 127.73 2p40 s ILE 114 Ca 0.95 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 2p40 s ILE 114 Cb -1.18 -3.80 -0.08 0.00 0.01 0.00 0.00 42.46 37.40 2p40 s ILE 114 CO 0.63 0.22 1.17 -2.16 0.00 0.00 0.00 174.94 174.80 2p40 s PRO 115 N 1.38 4.53 0.08 2.79 0.04 -1.26 -4.87 135.00 137.69 2p40 s PRO 115 Ca 0.23 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2p40 s PRO 115 Cb -0.15 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2p40 s PRO 115 CO 0.09 -0.02 -0.06 -1.64 0.04 0.00 0.00 177.00 175.40 2p40 s MET 116 N -0.43 0.73 -0.37 4.56 -1.94 -1.26 -4.96 119.30 115.63 2p40 s MET 116 Ca 0.51 -1.17 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 2p40 s MET 116 Cb -0.32 -0.18 0.48 0.00 2.01 0.00 0.00 34.83 36.82 2p40 s MET 116 CO 0.37 -0.01 1.49 -1.13 -0.01 0.00 0.00 175.02 175.73 2p40 n SER 117 N 0.37 4.45 -4.68 3.03 3.41 0.14 -4.81 113.62 115.53 2p40 n SER 117 Ca -0.15 -3.78 -0.29 0.00 -0.26 0.00 0.00 58.87 54.38 2p40 n SER 117 Cb 0.59 -0.61 0.16 0.00 -0.26 0.00 0.00 64.21 64.10 2p40 n SER 117 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2p40 s THR 118 N -4.07 2.43 -0.00 6.66 -4.23 -1.14 -1.46 115.64 113.82 2p40 s THR 118 Ca 0.51 0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 2p40 s THR 118 Cb 0.43 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.63 2p40 s THR 118 CO 0.01 -0.18 1.94 -0.47 -0.54 0.00 0.00 174.62 175.38 2p40 s TYR 119 N -2.88 1.38 0.00 3.99 5.04 -1.25 -1.24 117.35 122.39 2p40 s TYR 119 Ca 0.64 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 2p40 s TYR 119 Cb -0.19 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 37.95 2p40 s TYR 119 CO 0.58 -5.18 0.00 0.41 -1.34 0.00 0.00 175.55 170.02 2p40 n GLY 120 N 4.58 0.80 0.48 8.97 0.00 -0.40 -3.09 105.19 116.52 2p40 n GLY 120 Ca 0.20 -0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.51 2p40 n GLY 120 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2p40 h TRP 121 N 0.00 0.06 0.00 1.61 5.08 -1.34 -0.25 115.95 121.11 2p40 h TRP 121 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2p40 h TRP 121 Cb 0.00 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 2p40 h TRP 121 CO 0.00 0.01 0.00 0.27 -1.28 0.00 0.00 178.44 177.44 2p40 n ASN 122 N -4.27 0.69 -0.21 0.11 0.23 -1.26 -1.15 115.26 109.39 2p40 n ASN 122 Ca 0.21 0.65 0.13 0.00 -0.53 0.00 0.00 54.58 55.04 2p40 n ASN 122 Cb 1.02 -0.80 0.45 0.00 -2.08 0.00 0.00 39.78 38.36 2p40 n ASN 122 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2p40 n LEU 123 N -2.23 0.87 -4.37 -4.53 4.77 -0.11 -4.88 117.00 106.52 2p40 n LEU 123 Ca 0.03 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.43 2p40 n LEU 123 Cb 0.27 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 2p40 n LEU 123 CO 0.22 0.16 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.55 2p40 s VAL 124 N -2.49 4.38 -0.25 4.08 1.01 -0.30 -1.34 120.40 125.49 2p40 s VAL 124 Ca 0.26 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2p40 s VAL 124 Cb 0.19 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2p40 s VAL 124 CO 0.50 -0.12 0.04 -0.13 0.00 0.00 0.00 175.10 175.39 2p40 s ARG 125 N 1.54 3.43 -0.23 2.72 0.52 -0.14 -5.02 118.95 121.78 2p40 s ARG 125 Ca 0.02 -0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 2p40 s ARG 125 Cb -0.18 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.06 2p40 s ARG 125 CO 0.05 -0.25 -0.09 -0.51 0.02 0.00 0.00 175.30 174.52 2p40 s LEU 126 N 1.54 2.88 -0.17 2.53 1.02 -1.26 -1.30 118.68 123.92 2p40 s LEU 126 Ca 0.05 -0.71 -0.02 0.00 0.02 0.00 0.00 54.13 53.47 2p40 s LEU 126 Cb -0.15 -1.64 -0.01 0.00 0.02 0.00 0.00 46.19 44.40 2p40 s LEU 126 CO 0.01 -0.07 -0.08 -1.10 0.02 0.00 0.00 176.35 175.13 2p40 s GLN 127 N 1.35 3.44 0.22 1.70 -0.21 -0.12 -5.01 119.66 121.03 2p40 s GLN 127 Ca 0.03 -0.63 -0.01 0.00 0.02 0.00 0.00 55.36 54.77 2p40 s GLN 127 Cb -0.15 -2.84 0.05 0.00 1.00 0.00 0.00 33.01 31.06 2p40 s GLN 127 CO -0.06 0.05 0.31 -1.13 -2.12 0.00 0.00 175.29 172.33 2p40 n SER 128 N 4.06 0.31 -1.24 5.90 3.41 -1.26 -0.85 113.62 123.95 2p40 n SER 128 Ca -0.18 -1.28 -0.16 0.00 -0.26 0.00 0.00 58.87 56.99 2p40 n SER 128 Cb 0.52 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 2p40 n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p40 n GLY 129 N 2.75 1.52 3.45 5.00 0.00 0.32 -4.79 105.19 113.43 2p40 n GLY 129 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2p40 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p40 s VAL 130 N -2.34 3.32 -0.44 1.61 1.01 -0.41 -4.95 120.40 118.20 2p40 s VAL 130 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2p40 s VAL 130 Cb 0.00 -2.38 0.09 0.00 0.00 0.00 0.00 36.38 34.09 2p40 s VAL 130 CO 0.00 0.54 0.31 -0.62 0.00 0.00 0.00 175.10 175.33 2p40 s ASP 131 N -0.06 5.75 0.59 3.32 -1.08 -1.26 -2.02 116.67 121.91 2p40 s ASP 131 Ca -0.01 -1.57 0.30 0.00 -0.52 0.00 0.00 52.55 50.74 2p40 s ASP 131 Cb -0.14 -2.03 1.79 0.00 -1.46 0.00 0.00 42.92 41.09 2p40 s ASP 131 CO 0.03 -0.60 2.22 -0.37 0.52 0.00 0.00 175.17 176.98 2p40 h VAL 132 N 6.03 0.51 0.00 1.11 -1.51 -1.93 -0.80 116.25 119.65 2p40 h VAL 132 Ca -0.24 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.17 2p40 h VAL 132 Cb 1.09 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2p40 h VAL 132 CO 0.81 0.00 -0.30 -0.26 -1.23 0.00 0.00 177.57 176.59 2p40 h PHE 133 N 0.00 0.00 -1.21 5.19 -1.00 -2.01 -3.26 116.94 114.64 2p40 h PHE 133 Ca 0.02 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.27 2p40 h PHE 133 Cb 0.10 0.00 -0.42 0.00 3.61 0.00 0.00 35.95 39.25 2p40 h PHE 133 CO 0.00 0.30 -0.85 1.97 -1.61 0.00 0.00 178.31 178.12 2p40 n PHE 134 N -3.82 2.79 -4.27 -0.55 1.16 -0.31 -5.03 117.46 107.43 2p40 n PHE 134 Ca -0.01 -2.82 -0.18 0.00 -1.87 0.00 0.00 57.45 52.56 2p40 n PHE 134 Cb 0.39 -0.19 -0.11 0.00 -1.61 0.00 0.00 39.48 37.96 2p40 n PHE 134 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 2p40 s ILE 135 N -4.86 1.44 0.25 1.97 -4.36 -1.23 -4.96 121.20 109.45 2p40 s ILE 135 Ca 0.44 -1.89 -0.21 0.00 -0.26 0.00 0.00 60.65 58.72 2p40 s ILE 135 Cb 0.41 -1.72 -0.09 0.00 1.25 0.00 0.00 42.46 42.31 2p40 s ILE 135 CO -0.10 -0.49 0.78 -2.16 0.24 0.00 0.00 174.94 173.21 2p40 s PRO 136 N -3.05 4.35 -0.10 0.37 0.04 -1.26 -4.99 135.00 130.35 2p40 s PRO 136 Ca 0.14 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2p40 s PRO 136 Cb -0.03 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 2p40 s PRO 136 CO 0.04 0.37 2.12 -0.35 0.04 0.00 0.00 177.00 179.22 2p40 n PRO 137 N 0.71 2.37 -1.34 0.56 -0.04 -1.26 -5.01 135.00 130.99 2p40 n PRO 137 Ca -0.01 0.76 -0.32 0.00 -0.04 0.00 0.00 63.50 63.90 2p40 n PRO 137 Cb 0.51 -3.14 0.09 0.00 -0.04 0.00 0.00 33.50 30.91 2p40 n PRO 137 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p40 s GLU 138 N 5.53 2.28 0.46 0.54 2.02 -1.26 -5.05 118.70 123.22 2p40 s GLU 138 Ca 0.96 1.28 -0.17 0.00 0.02 0.00 0.00 54.97 57.05 2p40 s GLU 138 Cb -0.38 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.87 2p40 s GLU 138 CO 0.38 -1.64 0.93 1.03 0.02 0.00 0.00 175.26 175.98 2p40 s ARG 139 N -4.65 4.01 0.17 1.61 0.52 -1.26 -4.96 118.95 114.39 2p40 s ARG 139 Ca 0.63 0.92 -0.24 0.00 -0.52 0.00 0.00 55.73 56.53 2p40 s ARG 139 Cb -0.19 -2.20 0.06 0.00 0.52 0.00 0.00 34.95 33.14 2p40 s ARG 139 CO 0.52 -0.14 0.77 0.00 0.02 0.00 0.00 175.30 176.47 2p40 n ASP 141 N -0.40 0.90 -4.18 0.00 8.00 0.13 -4.78 116.55 116.22 2p40 n ASP 141 Ca -0.09 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 2p40 n ASP 141 Cb 0.62 0.30 -0.16 0.00 -0.02 0.00 0.00 41.12 41.85 2p40 n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p40 s THR 142 N -2.51 1.66 -0.13 -3.53 2.01 -0.78 -0.56 115.64 111.80 2p40 s THR 142 Ca -0.19 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.00 2p40 s THR 142 Cb 0.07 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.17 2p40 s THR 142 CO 0.75 0.47 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.72 2p40 s LEU 143 N 0.06 2.02 -0.03 4.42 2.96 0.14 -1.16 118.68 127.09 2p40 s LEU 143 Ca -0.06 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2p40 s LEU 143 Cb -0.13 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.20 2p40 s LEU 143 CO 0.03 0.08 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.26 2p40 s LEU 144 N 0.78 1.83 -0.20 -0.68 1.43 -0.36 -1.76 118.68 119.72 2p40 s LEU 144 Ca -0.09 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2p40 s LEU 144 Cb -0.16 -0.72 0.10 0.00 0.03 0.00 0.00 46.19 45.44 2p40 s LEU 144 CO -0.00 0.10 0.38 0.00 0.23 0.00 0.00 176.35 177.05 2p40 n ASP 146 N 5.37 3.57 -4.76 0.00 2.03 -1.26 -0.47 116.55 121.04 2p40 n ASP 146 Ca -0.06 -3.18 -0.41 0.00 0.52 0.00 0.00 54.79 51.66 2p40 n ASP 146 Cb 0.50 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 2p40 n ASP 146 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2p40 s ILE 147 N -2.92 3.06 0.00 5.18 1.01 -1.26 -4.90 121.20 121.36 2p40 s ILE 147 Ca 0.43 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2p40 s ILE 147 Cb 0.36 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2p40 s ILE 147 CO 0.07 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2p40 n GLY 148 N 1.14 0.55 3.66 6.18 0.00 -1.26 -4.71 105.19 110.76 2p40 n GLY 148 Ca 0.00 0.46 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 2p40 n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p40 s GLU 149 N 0.00 4.25 0.63 1.61 0.41 -1.26 -4.96 118.70 119.39 2p40 s GLU 149 Ca 0.00 0.91 -0.12 0.00 -0.41 0.00 0.00 54.97 55.34 2p40 s GLU 149 Cb 0.00 -3.59 -0.03 0.00 -1.78 0.00 0.00 34.13 28.73 2p40 s GLU 149 CO 0.00 -0.35 1.04 -1.54 -0.49 0.00 0.00 175.26 173.92 2p40 s SER 150 N 1.21 5.88 -0.05 -0.19 1.04 -1.26 -4.88 113.70 115.45 2p40 s SER 150 Ca 0.35 1.57 -0.08 0.00 0.48 0.00 0.00 55.95 58.28 2p40 s SER 150 Cb -0.16 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.48 2p40 s SER 150 CO 0.11 -1.10 0.19 -0.55 0.98 0.00 0.00 173.24 172.87 2p40 s SER 151 N -3.70 -0.15 0.51 7.02 0.15 -1.26 -5.03 113.70 111.24 2p40 s SER 151 Ca 0.58 0.24 0.16 0.00 0.70 0.00 0.00 55.95 57.63 2p40 s SER 151 Cb -0.13 0.36 1.25 0.00 -1.71 0.00 0.00 66.02 65.79 2p40 s SER 151 CO 0.49 -0.16 2.14 -0.65 1.20 0.00 0.00 173.24 176.25 2p40 h PRO 152 N 5.34 0.04 -6.29 5.44 0.11 -2.00 -3.37 132.00 131.27 2p40 h PRO 152 Ca -0.27 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.25 2p40 h PRO 152 Cb 1.19 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 2p40 h PRO 152 CO 0.39 0.03 0.67 1.21 -0.21 0.00 0.00 178.00 180.08 2p40 s ASN 153 N -7.00 6.53 0.57 -2.05 3.84 -1.26 -4.93 114.94 110.64 2p40 s ASN 153 Ca -0.05 0.19 0.36 0.00 0.21 0.00 0.00 52.86 53.57 2p40 s ASN 153 Cb 0.17 -2.48 1.69 0.00 -0.55 0.00 0.00 41.25 40.08 2p40 s ASN 153 CO 0.68 -1.11 2.09 1.55 -2.79 0.00 0.00 177.10 177.52 2p40 h PRO 154 N 9.13 0.00 0.02 0.43 0.13 -2.00 -2.41 132.00 137.31 2p40 h PRO 154 Ca -0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.67 2p40 h PRO 154 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2p40 h PRO 154 CO 1.06 0.00 -0.96 1.79 -0.23 0.00 0.00 178.00 179.65 2p40 h THR 155 N 0.00 1.48 0.08 1.56 1.35 -1.93 -0.72 112.91 114.73 2p40 h THR 155 Ca 0.00 -2.69 -0.00 0.00 -0.55 0.00 0.00 66.41 63.17 2p40 h THR 155 Cb 0.33 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2p40 h THR 155 CO 0.00 0.79 -0.04 0.58 -0.25 0.00 0.00 175.52 176.60 2p40 h VAL 156 N 0.13 0.93 -0.61 6.82 2.07 -1.89 -2.92 116.25 120.77 2p40 h VAL 156 Ca -0.07 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.53 2p40 h VAL 156 Cb 1.62 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2p40 h VAL 156 CO 0.15 0.00 0.23 -0.33 0.02 0.00 0.00 177.57 177.65 2p40 h GLU 157 N -0.11 0.40 -0.55 1.57 5.08 -1.37 -2.48 114.58 117.11 2p40 h GLU 157 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2p40 h GLU 157 Cb 0.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2p40 h GLU 157 CO 0.02 0.26 0.27 0.00 -1.00 0.00 0.00 179.01 178.56 2p40 h ALA 158 N 1.42 1.45 -0.00 3.43 0.00 -0.99 -0.72 119.26 123.85 2p40 h ALA 158 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2p40 h ALA 158 Cb 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2p40 h ALA 158 CO -0.31 0.44 -0.09 0.78 0.00 0.00 0.00 179.25 180.07 2p40 h GLY 159 N 0.86 0.08 -0.50 0.00 0.00 -1.31 -1.30 103.07 100.89 2p40 h GLY 159 Ca 0.19 -0.12 0.25 0.00 0.00 0.00 0.00 47.33 47.64 2p40 h GLY 159 CO -0.03 0.11 0.24 3.21 0.00 0.00 0.00 176.54 180.07 2p40 h ARG 160 N -0.64 0.19 -0.56 4.80 3.08 -1.21 0.49 114.38 120.52 2p40 h ARG 160 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2p40 h ARG 160 Cb 0.83 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2p40 h ARG 160 CO 0.02 0.12 0.07 1.15 -1.07 0.00 0.00 179.97 180.26 2p40 h THR 161 N 0.19 1.26 -0.11 2.04 2.02 -1.08 -2.03 112.91 115.19 2p40 h THR 161 Ca 0.57 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2p40 h THR 161 Cb 1.17 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2p40 h THR 161 CO -0.67 0.36 -0.01 -0.07 0.37 0.00 0.00 175.52 175.50 2p40 h LEU 162 N 0.83 0.19 -0.84 2.58 3.38 0.25 0.36 115.31 122.07 2p40 h LEU 162 Ca 0.17 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2p40 h LEU 162 Cb 0.44 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 2p40 h LEU 162 CO 0.01 0.47 -0.51 -0.09 0.09 0.00 0.00 178.44 178.42 2p40 h ARG 163 N -0.09 -0.02 -0.89 1.13 2.43 -0.13 0.18 114.38 117.00 2p40 h ARG 163 Ca 0.03 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2p40 h ARG 163 Cb 0.38 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 2p40 h ARG 163 CO 0.01 -0.01 0.59 0.28 -1.51 0.00 0.00 179.97 179.32 2p40 h VAL 164 N -0.02 1.20 0.00 0.20 2.07 -1.02 0.16 116.25 118.85 2p40 h VAL 164 Ca 0.13 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 2p40 h VAL 164 Cb 0.36 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2p40 h VAL 164 CO -0.80 0.21 -0.42 -0.07 0.02 0.00 0.00 177.57 176.51 2p40 h LEU 165 N 1.17 0.00 -0.03 2.57 3.38 -0.24 -1.51 115.31 120.65 2p40 h LEU 165 Ca 0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 2p40 h LEU 165 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2p40 h LEU 165 CO -0.08 0.42 -0.67 0.78 0.09 0.00 0.00 178.44 178.98 2p40 h ASN 166 N 0.00 0.63 0.09 -0.43 2.35 0.88 -2.91 115.58 116.20 2p40 h ASN 166 Ca -0.00 -0.73 0.01 0.00 -0.55 0.00 0.00 56.30 55.02 2p40 h ASN 166 Cb 0.81 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2p40 h ASN 166 CO 0.05 1.27 -0.31 0.25 -1.65 0.00 0.00 177.43 177.05 2p40 h LEU 167 N 0.05 -0.93 -2.66 1.61 5.85 -0.55 -2.80 115.31 115.89 2p40 h LEU 167 Ca -0.08 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2p40 h LEU 167 Cb 1.35 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 2p40 h LEU 167 CO 0.13 -0.33 0.00 -0.37 -0.34 0.00 0.00 178.44 177.53 2p40 h VAL 168 N -0.46 0.34 -0.42 1.05 -1.51 -1.40 -1.91 116.25 111.94 2p40 h VAL 168 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2p40 h VAL 168 Cb 0.45 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 2p40 h VAL 168 CO -0.16 0.00 0.14 -0.08 -1.23 0.00 0.00 177.57 176.25 2p40 h GLU 169 N 0.00 0.64 -0.01 5.19 4.81 -1.28 -2.34 114.58 121.59 2p40 h GLU 169 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2p40 h GLU 169 Cb 0.00 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2p40 h GLU 169 CO -0.00 0.62 0.01 -0.91 -0.73 0.00 0.00 179.01 178.00 2p40 h ASN 170 N 0.53 0.00 0.01 1.04 2.35 -1.22 -2.70 115.58 115.59 2p40 h ASN 170 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2p40 h ASN 170 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2p40 h ASN 170 CO -0.01 0.00 -0.48 0.79 -1.65 0.00 0.00 177.43 176.09 2p40 n TRP 171 N -3.48 0.00 -3.41 1.19 7.02 -0.91 -4.81 117.44 113.04 2p40 n TRP 171 Ca -0.03 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.06 2p40 n TRP 171 Cb 0.09 -0.01 -0.09 0.00 -2.42 0.00 0.00 31.31 28.87 2p40 n TRP 171 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2p40 s LEU 172 N -2.50 4.13 0.00 -0.99 1.43 -1.02 -4.76 118.68 114.96 2p40 s LEU 172 Ca 0.19 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2p40 s LEU 172 Cb 0.18 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2p40 s LEU 172 CO 0.58 -0.21 0.26 -1.54 0.23 0.00 0.00 176.35 175.67 2p40 n SER 173 N 5.32 0.57 -0.31 2.29 3.41 -1.26 -5.02 113.62 118.63 2p40 n SER 173 Ca -0.09 -1.43 0.11 0.00 -0.26 0.00 0.00 58.87 57.20 2p40 n SER 173 Cb 0.51 -0.15 0.28 0.00 -0.26 0.00 0.00 64.21 64.59 2p40 n SER 173 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2p40 h ASN 174 N -0.03 0.48 0.00 4.04 -1.24 -1.98 -3.19 115.58 113.66 2p40 h ASN 174 Ca -0.09 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 2p40 h ASN 174 Cb 0.37 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 2p40 h ASN 174 CO 0.11 0.12 -0.16 0.59 -1.29 0.00 0.00 177.43 176.80 2p40 n ASN 175 N -4.94 1.70 -4.76 1.15 3.02 -1.26 -5.06 115.26 105.12 2p40 n ASN 175 Ca 0.21 -2.82 -0.41 0.00 -0.03 0.00 0.00 54.58 51.52 2p40 n ASN 175 Cb 0.57 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 2p40 n ASN 175 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2p40 s THR 176 N -2.11 2.78 0.08 3.41 2.01 -1.21 -5.00 115.64 115.60 2p40 s THR 176 Ca 0.24 0.73 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 2p40 s THR 176 Cb 0.21 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 2p40 s THR 176 CO 0.02 0.15 0.69 -1.10 -0.69 0.00 0.00 174.62 173.69 2p40 s GLN 177 N -1.18 4.42 -0.02 4.92 -1.52 0.27 -4.94 119.66 121.60 2p40 s GLN 177 Ca 0.53 0.96 -0.13 0.00 -1.95 0.00 0.00 55.36 54.77 2p40 s GLN 177 Cb -0.40 -3.29 0.02 0.00 -0.22 0.00 0.00 33.01 29.12 2p40 s GLN 177 CO 0.48 0.48 0.27 -0.59 -0.25 0.00 0.00 175.29 175.69 2p40 s PHE 178 N -0.71 -0.15 -0.21 0.91 -0.12 -1.26 0.28 117.98 116.72 2p40 s PHE 178 Ca 0.34 0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 57.43 2p40 s PHE 178 Cb -0.21 0.07 0.08 0.00 -0.63 0.00 0.00 43.02 42.33 2p40 s PHE 178 CO 0.22 -0.34 0.15 0.00 -0.05 0.00 0.00 175.22 175.20 2p40 s VAL 180 N 2.20 1.15 0.15 0.00 1.01 0.08 -2.02 120.40 122.97 2p40 s VAL 180 Ca 0.05 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2p40 s VAL 180 Cb -0.16 -1.12 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 2p40 s VAL 180 CO -0.16 0.38 1.59 -0.75 0.00 0.00 0.00 175.10 176.16 2p40 s LYS 181 N 1.45 4.21 -0.91 2.72 2.20 0.38 -0.82 119.74 128.97 2p40 s LYS 181 Ca 0.01 2.36 -0.04 0.00 -0.36 0.00 0.00 55.97 57.94 2p40 s LYS 181 Cb -0.13 -3.23 0.23 0.00 -1.51 0.00 0.00 37.83 33.18 2p40 s LYS 181 CO -0.06 -0.63 0.81 0.08 -0.36 0.00 0.00 175.35 175.19 2p40 s VAL 182 N 1.40 4.66 0.02 4.02 1.01 0.16 -4.83 120.40 126.83 2p40 s VAL 182 Ca 0.71 -3.66 -0.05 0.00 0.00 0.00 0.00 61.98 58.98 2p40 s VAL 182 Cb -0.43 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2p40 s VAL 182 CO 0.31 -1.09 0.74 -0.11 0.00 0.00 0.00 175.10 174.96 2p40 n LEU 183 N 2.55 -0.16 -4.04 3.92 0.00 -1.26 -2.70 117.00 115.31 2p40 n LEU 183 Ca 0.20 0.77 -0.31 0.00 0.00 0.00 0.00 56.01 56.68 2p40 n LEU 183 Cb 0.38 -0.29 -0.15 0.00 0.00 0.00 0.00 43.42 43.36 2p40 n LEU 183 CO 0.38 -0.47 -0.36 0.21 0.00 0.00 0.00 177.39 177.15 2p40 s ASN 184 N -3.53 4.71 0.00 1.96 3.84 -1.26 -2.74 114.94 117.92 2p40 s ASN 184 Ca -0.02 -1.98 0.25 0.00 0.21 0.00 0.00 52.86 51.33 2p40 s ASN 184 Cb 0.02 -1.62 0.56 0.00 -0.55 0.00 0.00 41.25 39.66 2p40 s ASN 184 CO 0.09 -0.34 1.44 -0.81 -2.79 0.00 0.00 177.10 174.70 2p40 n PRO 185 N 4.30 0.98 0.06 0.43 -0.04 -1.23 -4.46 135.00 135.04 2p40 n PRO 185 Ca -0.00 -0.65 0.02 0.00 -0.04 0.00 0.00 63.50 62.82 2p40 n PRO 185 Cb 0.42 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 2p40 n PRO 185 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 2p40 h TYR 186 N 1.59 0.00 -3.91 0.54 -0.00 -1.93 -3.37 116.97 109.90 2p40 h TYR 186 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.20 2p40 h TYR 186 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 36.73 37.39 2p40 h TYR 186 CO 0.00 0.49 0.71 -1.64 -0.00 0.00 0.00 178.16 177.72 2p40 s MET 187 N -2.98 4.23 0.21 0.10 -1.94 -1.26 -4.83 119.30 112.82 2p40 s MET 187 Ca -0.01 2.40 -0.08 0.00 -1.71 0.00 0.00 55.69 56.29 2p40 s MET 187 Cb 0.09 -3.02 0.15 0.00 2.01 0.00 0.00 34.83 34.06 2p40 s MET 187 CO 0.80 -0.37 1.78 0.77 -0.01 0.00 0.00 175.02 177.99 2p40 h SER 188 N 3.19 1.07 -0.81 3.03 0.02 -1.97 -0.42 113.55 117.67 2p40 h SER 188 Ca -0.50 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.31 2p40 h SER 188 Cb 1.23 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 2p40 h SER 188 CO 0.65 0.95 0.54 0.77 -1.14 0.00 0.00 176.83 178.59 2p40 h SER 189 N 1.13 0.88 -0.01 3.07 4.64 -1.97 0.40 113.55 121.69 2p40 h SER 189 Ca 0.26 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2p40 h SER 189 Cb 0.20 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2p40 h SER 189 CO -0.02 0.62 -0.01 0.58 -0.87 0.00 0.00 176.83 177.13 2p40 h VAL 190 N 1.03 1.36 -0.70 0.95 2.07 -1.71 -2.40 116.25 116.84 2p40 h VAL 190 Ca 0.32 -1.07 0.15 0.00 0.82 0.00 0.00 66.70 66.92 2p40 h VAL 190 Cb -0.01 2.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.71 2p40 h VAL 190 CO -0.09 0.28 0.15 0.40 0.02 0.00 0.00 177.57 178.34 2p40 h ILE 191 N -0.42 0.53 0.25 4.57 2.04 -0.53 0.47 117.51 124.42 2p40 h ILE 191 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2p40 h ILE 191 Cb 0.46 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2p40 h ILE 191 CO 0.00 0.05 -0.12 -0.08 0.00 0.00 0.00 178.15 178.00 2p40 h GLU 192 N 0.26 -0.32 -0.72 2.37 4.81 -0.94 -1.10 114.58 118.93 2p40 h GLU 192 Ca 0.39 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.78 2p40 h GLU 192 Cb 0.65 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 2p40 h GLU 192 CO -0.49 -0.15 0.28 -0.22 -0.73 0.00 0.00 179.01 177.69 2p40 h LYS 193 N -0.42 0.41 -0.83 1.92 1.63 -0.84 -1.66 116.57 116.78 2p40 h LYS 193 Ca -0.03 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2p40 h LYS 193 Cb 0.32 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 2p40 h LYS 193 CO 0.06 0.27 0.51 0.52 -3.45 0.00 0.00 179.45 177.35 2p40 h MET 194 N 0.42 1.13 -0.31 1.90 2.86 -0.48 -0.52 114.93 119.93 2p40 h MET 194 Ca 0.39 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2p40 h MET 194 Cb 0.58 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2p40 h MET 194 CO -0.39 0.79 0.20 0.93 1.06 0.00 0.00 176.91 179.50 2p40 h GLU 195 N 1.14 0.42 0.31 1.72 5.08 -0.33 0.13 114.58 123.05 2p40 h GLU 195 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2p40 h GLU 195 Cb -0.05 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2p40 h GLU 195 CO -0.06 0.29 -0.50 0.00 -1.00 0.00 0.00 179.01 177.74 2p40 h ALA 196 N 1.10 -1.03 -0.61 3.43 0.00 -1.03 -1.38 119.26 119.74 2p40 h ALA 196 Ca 0.11 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2p40 h ALA 196 Cb -0.03 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2p40 h ALA 196 CO -0.02 -1.13 0.09 -0.07 0.00 0.00 0.00 179.25 178.11 2p40 h LEU 197 N -0.87 -0.09 -0.93 0.00 3.38 -0.99 -0.72 115.31 115.11 2p40 h LEU 197 Ca -0.03 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2p40 h LEU 197 Cb 0.81 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2p40 h LEU 197 CO -0.17 -0.04 0.35 -0.61 0.09 0.00 0.00 178.44 178.06 2p40 h GLN 198 N 0.21 1.12 -0.82 1.13 4.15 -0.62 0.71 115.11 121.00 2p40 h GLN 198 Ca 0.32 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2p40 h GLN 198 Cb 0.50 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 2p40 h GLN 198 CO -0.45 0.88 0.39 0.00 -1.93 0.00 0.00 178.83 177.73 2p40 h ARG 199 N 1.11 1.17 0.24 1.69 3.08 -0.54 -0.59 114.38 120.53 2p40 h ARG 199 Ca 0.26 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2p40 h ARG 199 Cb 0.15 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2p40 h ARG 199 CO -0.03 0.90 -0.12 -0.22 -1.07 0.00 0.00 179.97 179.44 2p40 h LYS 200 N 1.16 -0.31 -0.01 0.04 3.64 -0.40 -3.41 116.57 117.28 2p40 h LYS 200 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2p40 h LYS 200 Cb 0.11 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2p40 h LYS 200 CO -0.04 0.05 -0.08 0.72 -2.27 0.00 0.00 179.45 177.83 2p40 n HIS 201 N -5.02 0.00 -4.03 1.91 8.25 0.24 -5.09 115.22 111.48 2p40 n HIS 201 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2p40 n HIS 201 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2p40 n HIS 201 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p40 n GLY 202 N 0.61 -0.96 5.07 -1.41 0.00 -0.23 -5.00 105.19 103.27 2p40 n GLY 202 Ca 0.03 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.87 2p40 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p40 n GLY 203 N 0.00 -1.69 3.79 -0.02 0.00 -1.22 -4.48 105.19 101.58 2p40 n GLY 203 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2p40 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p40 s ALA 204 N -1.54 -0.81 -0.12 4.61 0.00 -0.91 -4.58 121.76 118.41 2p40 s ALA 204 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.24 2p40 s ALA 204 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2p40 s ALA 204 CO 0.00 -0.99 0.21 -0.51 0.00 0.00 0.00 175.76 174.48 2p40 s LEU 205 N -3.01 4.35 0.05 0.00 1.43 -1.26 -1.54 118.68 118.70 2p40 s LEU 205 Ca 0.15 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2p40 s LEU 205 Cb -0.05 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2p40 s LEU 205 CO 0.10 0.31 -0.08 -0.69 0.23 0.00 0.00 176.35 176.21 2p40 s VAL 206 N -0.58 0.63 -0.15 -1.59 1.01 -0.32 -4.90 120.40 114.51 2p40 s VAL 206 Ca 0.16 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2p40 s VAL 206 Cb -0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2p40 s VAL 206 CO 0.05 -0.42 0.01 -0.60 0.00 0.00 0.00 175.10 174.13 2p40 s ARG 207 N -1.88 3.61 -0.26 2.72 6.06 -1.26 -0.53 118.95 127.41 2p40 s ARG 207 Ca -0.06 -0.42 -0.14 0.00 -2.50 0.00 0.00 55.73 52.60 2p40 s ARG 207 Cb -0.08 -2.99 -0.04 0.00 0.06 0.00 0.00 34.95 31.90 2p40 s ARG 207 CO 0.00 0.38 0.32 1.21 -2.50 0.00 0.00 175.30 174.71 2p40 s ASN 208 N 0.03 6.23 0.54 -2.12 3.04 -1.26 -4.96 114.94 116.44 2p40 s ASN 208 Ca 0.03 0.26 0.27 0.00 0.04 0.00 0.00 52.86 53.46 2p40 s ASN 208 Cb -0.13 -2.19 1.50 0.00 -1.54 0.00 0.00 41.25 38.89 2p40 s ASN 208 CO 0.02 -0.12 1.82 -0.65 -3.04 0.00 0.00 177.10 175.13 2p40 h PRO 209 N 8.01 0.00 0.00 0.43 0.11 -1.98 0.00 132.00 138.57 2p40 h PRO 209 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2p40 h PRO 209 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p40 h PRO 209 CO 0.64 0.00 -0.16 1.28 -0.21 0.00 0.00 178.00 179.55 2p40 n LEU 210 N -2.64 0.29 -4.77 2.35 4.77 -1.26 -1.83 117.00 113.91 2p40 n LEU 210 Ca -0.02 0.38 -0.37 0.00 -0.03 0.00 0.00 56.01 55.97 2p40 n LEU 210 Cb 0.27 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2p40 n LEU 210 CO 0.12 -0.00 0.83 -0.44 -1.33 0.00 0.00 177.39 176.57 2p40 s SER 211 N -3.33 5.92 0.37 -1.43 0.01 -0.02 -4.81 113.70 110.42 2p40 s SER 211 Ca 0.12 2.33 -0.10 0.00 1.31 0.00 0.00 55.95 59.61 2p40 s SER 211 Cb 0.17 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 2p40 s SER 211 CO 0.59 -1.09 0.73 -0.13 0.41 0.00 0.00 173.24 173.75 2p40 s ARG 212 N -2.88 3.78 0.20 12.44 3.00 -1.26 -4.78 118.95 129.45 2p40 s ARG 212 Ca 0.67 0.42 0.16 0.00 0.00 0.00 0.00 55.73 56.98 2p40 s ARG 212 Cb -0.29 -2.44 0.79 0.00 0.00 0.00 0.00 34.95 33.01 2p40 s ARG 212 CO 0.34 0.03 1.48 0.09 0.00 0.00 0.00 175.30 177.24 2p40 n ASN 213 N -1.10 0.39 -0.30 0.23 3.02 -0.55 -1.79 115.26 115.16 2p40 n ASN 213 Ca 0.02 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.35 2p40 n ASN 213 Cb 0.54 -0.72 0.57 0.00 -0.61 0.00 0.00 39.78 39.56 2p40 n ASN 213 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2p40 n SER 214 N -2.00 0.90 -4.04 6.41 3.41 -1.26 -4.80 113.62 112.25 2p40 n SER 214 Ca -0.00 -1.44 -0.15 0.00 -0.26 0.00 0.00 58.87 57.02 2p40 n SER 214 Cb 0.06 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 2p40 n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p40 s THR 215 N -1.94 0.58 -1.06 6.66 -1.32 -0.74 -5.03 115.64 112.80 2p40 s THR 215 Ca 0.36 -0.80 0.17 0.00 -1.21 0.00 0.00 61.69 60.21 2p40 s THR 215 Cb 0.18 -0.58 0.72 0.00 -1.51 0.00 0.00 72.50 71.31 2p40 s THR 215 CO 0.29 -0.17 1.63 1.57 -2.21 0.00 0.00 174.62 175.73 2p40 n HIS 216 N 1.99 1.54 -1.75 9.09 -0.00 -1.26 -4.76 115.22 120.06 2p40 n HIS 216 Ca -0.19 -0.60 -0.41 0.00 0.46 0.00 0.00 57.72 56.98 2p40 n HIS 216 Cb 0.56 -0.27 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 2p40 n HIS 216 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 2p40 n GLU 217 N 1.06 2.41 -4.22 1.57 0.28 -1.11 -4.47 120.64 116.17 2p40 n GLU 217 Ca 0.26 0.85 -0.13 0.00 -0.16 0.00 0.00 57.16 57.98 2p40 n GLU 217 Cb 0.91 -2.54 -0.10 0.00 1.43 0.00 0.00 31.44 31.14 2p40 n GLU 217 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2p40 s MET 218 N -2.08 1.00 -0.18 3.44 -1.94 -1.10 -4.75 119.30 113.69 2p40 s MET 218 Ca 0.55 -1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 53.08 2p40 s MET 218 Cb -0.50 -0.35 -0.00 0.00 2.01 0.00 0.00 34.83 35.99 2p40 s MET 218 CO 0.62 -0.03 -0.12 0.71 -0.01 0.00 0.00 175.02 176.20 2p40 s TYR 219 N -3.55 2.85 -0.46 -0.03 1.51 0.31 0.35 117.35 118.34 2p40 s TYR 219 Ca 0.17 -1.02 -0.29 0.00 -1.01 0.00 0.00 57.07 54.92 2p40 s TYR 219 Cb 0.05 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2p40 s TYR 219 CO -0.00 -0.50 1.35 -0.46 -1.11 0.00 0.00 175.55 174.83 2p40 s TRP 220 N 1.04 2.46 0.06 2.71 -0.00 -0.00 -1.17 118.94 124.04 2p40 s TRP 220 Ca -0.01 0.64 0.10 0.00 -0.00 0.00 0.00 56.10 56.83 2p40 s TRP 220 Cb -0.15 -4.36 -0.03 0.00 -0.00 0.00 0.00 33.47 28.93 2p40 s TRP 220 CO -0.02 -1.83 -0.26 0.14 -0.00 0.00 0.00 176.95 174.97 2p40 s VAL 221 N 5.35 2.14 0.23 5.86 -7.23 -0.59 -0.74 120.40 125.41 2p40 s VAL 221 Ca 0.57 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.32 2p40 s VAL 221 Cb -0.12 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 2p40 s VAL 221 CO 0.31 0.30 1.55 0.77 -0.31 0.00 0.00 175.10 177.72 2p40 h SER 222 N 4.61 0.30 -1.89 4.85 4.64 -1.17 -2.41 113.55 122.47 2p40 h SER 222 Ca -0.47 -0.17 -0.76 0.00 -0.47 0.00 0.00 61.79 59.92 2p40 h SER 222 Cb 1.15 -0.09 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 2p40 h SER 222 CO 0.43 0.83 1.02 0.59 -0.87 0.00 0.00 176.83 178.83 2p40 n ASN 223 N -3.87 7.52 -3.91 4.97 3.02 -0.18 -3.38 115.26 119.43 2p40 n ASN 223 Ca -0.02 -3.83 -0.09 0.00 -0.03 0.00 0.00 54.58 50.60 2p40 n ASN 223 Cb 0.62 -1.05 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 2p40 n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p40 s ALA 224 N -4.05 -0.29 0.05 5.41 0.00 -1.26 -4.66 121.76 116.97 2p40 s ALA 224 Ca 0.53 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 2p40 s ALA 224 Cb 0.45 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.44 2p40 s ALA 224 CO -0.37 -0.72 0.04 -1.54 0.00 0.00 0.00 175.76 173.17 2p40 s SER 225 N -2.95 0.31 0.00 0.00 1.04 -1.26 -2.55 113.70 108.29 2p40 s SER 225 Ca 0.16 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2p40 s SER 225 Cb 0.02 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2p40 s SER 225 CO 0.01 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2p40 n GLY 226 N 0.44 3.19 3.70 7.32 0.00 -1.26 -4.94 105.19 113.64 2p40 n GLY 226 Ca -0.17 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2p40 n GLY 226 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2p40 n ASN 227 N 0.00 3.59 0.08 1.61 2.85 -1.26 -4.78 115.26 117.36 2p40 n ASN 227 Ca 0.00 1.07 -0.12 0.00 -0.11 0.00 0.00 54.58 55.42 2p40 n ASN 227 Cb 0.00 -1.51 -0.06 0.00 1.24 0.00 0.00 39.78 39.45 2p40 n ASN 227 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2p40 h ILE 228 N 3.71 0.79 0.03 -1.44 2.04 -1.98 -1.40 117.51 119.26 2p40 h ILE 228 Ca -0.44 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2p40 h ILE 228 Cb 1.22 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2p40 h ILE 228 CO 0.93 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 179.59 2p40 h VAL 229 N -0.19 0.83 -0.93 1.67 2.07 -1.94 -1.90 116.25 115.86 2p40 h VAL 229 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2p40 h VAL 229 Cb 0.20 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2p40 h VAL 229 CO -0.04 0.00 0.60 0.28 0.02 0.00 0.00 177.57 178.43 2p40 h SER 230 N -0.13 1.01 -0.14 0.57 0.02 -1.95 -1.45 113.55 111.49 2p40 h SER 230 Ca 0.02 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2p40 h SER 230 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2p40 h SER 230 CO -0.05 0.70 -0.34 0.77 -1.14 0.00 0.00 176.83 176.77 2p40 h SER 231 N 1.18 0.67 0.10 3.07 4.64 -0.98 -1.79 113.55 120.45 2p40 h SER 231 Ca 0.37 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2p40 h SER 231 Cb -0.01 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2p40 h SER 231 CO -0.12 0.95 -0.05 0.58 -0.87 0.00 0.00 176.83 177.33 2p40 h VAL 232 N 0.54 1.10 -0.89 0.95 2.07 -0.97 -3.06 116.25 115.99 2p40 h VAL 232 Ca 0.06 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 66.83 2p40 h VAL 232 Cb 0.84 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2p40 h VAL 232 CO 0.07 0.20 0.57 0.78 0.02 0.00 0.00 177.57 179.22 2p40 h ASN 233 N -0.54 0.79 -0.65 0.57 2.35 -1.27 0.23 115.58 117.07 2p40 h ASN 233 Ca -0.01 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.85 2p40 h ASN 233 Cb 0.44 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 2p40 h ASN 233 CO 0.02 0.47 0.30 -0.03 -1.65 0.00 0.00 177.43 176.54 2p40 h MET 234 N 0.88 0.50 0.15 0.81 4.05 -1.34 0.20 114.93 120.18 2p40 h MET 234 Ca 0.41 -0.03 -0.29 0.00 -0.28 0.00 0.00 59.70 59.51 2p40 h MET 234 Cb 0.41 -0.11 0.02 0.00 -0.80 0.00 0.00 31.60 31.12 2p40 h MET 234 CO -0.17 0.33 -1.27 0.82 0.23 0.00 0.00 176.91 176.85 2p40 h ILE 235 N 0.52 1.36 -0.58 1.77 1.08 -0.93 -2.29 117.51 118.44 2p40 h ILE 235 Ca 0.32 -2.69 0.11 0.00 -0.39 0.00 0.00 64.86 62.21 2p40 h ILE 235 Cb 0.34 2.82 -0.09 0.00 -3.07 0.00 0.00 36.82 36.83 2p40 h ILE 235 CO -0.27 0.80 0.08 0.28 -0.69 0.00 0.00 178.15 178.35 2p40 h SER 236 N 0.18 -0.09 -0.55 1.72 0.02 -0.29 -1.08 113.55 113.46 2p40 h SER 236 Ca -0.18 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2p40 h SER 236 Cb 1.96 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.66 2p40 h SER 236 CO 0.23 -0.03 0.15 0.03 -1.14 0.00 0.00 176.83 176.07 2p40 h ARG 237 N 0.20 0.87 -0.01 3.45 3.08 -0.49 -2.07 114.38 119.41 2p40 h ARG 237 Ca 0.30 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2p40 h ARG 237 Cb 0.46 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2p40 h ARG 237 CO -0.43 0.81 0.00 1.98 -1.07 0.00 0.00 179.97 181.27 2p40 h MET 238 N 0.78 0.01 -0.78 0.04 4.05 -0.90 0.22 114.93 118.33 2p40 h MET 238 Ca 0.17 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2p40 h MET 238 Cb 0.32 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 2p40 h MET 238 CO -0.00 0.01 0.44 -0.07 0.23 0.00 0.00 176.91 177.51 2p40 h LEU 239 N 0.01 0.97 -0.73 3.39 3.38 -1.15 -1.11 115.31 120.06 2p40 h LEU 239 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p40 h LEU 239 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2p40 h LEU 239 CO -0.01 0.78 0.40 0.40 0.09 0.00 0.00 178.44 180.09 2p40 h ILE 240 N 1.08 1.22 -0.73 1.22 2.04 -0.87 -2.40 117.51 119.08 2p40 h ILE 240 Ca 0.28 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2p40 h ILE 240 Cb 0.01 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2p40 h ILE 240 CO -0.05 0.25 0.42 0.78 0.00 0.00 0.00 178.15 179.55 2p40 h ASN 241 N 1.00 0.61 0.42 1.72 2.35 0.16 -2.59 115.58 119.27 2p40 h ASN 241 Ca 0.26 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2p40 h ASN 241 Cb 0.04 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2p40 h ASN 241 CO -0.04 0.39 0.00 0.54 -1.65 0.00 0.00 177.43 176.66 2p40 n ARG 242 N -4.76 0.14 -0.33 0.81 1.74 -0.49 -2.09 116.66 111.69 2p40 n ARG 242 Ca 0.10 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 2p40 n ARG 242 Cb 0.20 -1.84 0.27 0.00 -1.02 0.00 0.00 32.46 30.07 2p40 n ARG 242 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2p40 h PHE 243 N 0.00 1.05 -2.93 -1.55 0.04 -1.38 -3.21 116.94 108.96 2p40 h PHE 243 Ca 0.00 0.03 -0.68 0.00 2.80 0.00 0.00 57.97 60.12 2p40 h PHE 243 Cb 0.21 -0.34 -0.37 0.00 2.20 0.00 0.00 35.95 37.66 2p40 h PHE 243 CO 0.00 0.44 -0.16 0.25 -0.60 0.00 0.00 178.31 178.25 2p40 n THR 244 N -4.57 3.01 -4.52 -1.55 -2.24 -0.89 -5.05 114.28 98.47 2p40 n THR 244 Ca 0.17 -5.24 -0.26 0.00 -2.27 0.00 0.00 64.05 56.45 2p40 n THR 244 Cb 0.34 -2.23 -0.13 0.00 -2.10 0.00 0.00 70.33 66.20 2p40 n THR 244 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2p40 s MET 245 N -1.91 1.36 0.00 -0.78 0.00 -1.22 -5.05 119.30 111.71 2p40 s MET 245 Ca 0.31 -1.09 0.00 0.00 0.00 0.00 0.00 55.69 54.91 2p40 s MET 245 Cb 0.01 -1.58 0.00 0.00 0.00 0.00 0.00 34.83 33.26 2p40 s MET 245 CO -0.07 0.39 0.00 -2.13 0.00 0.00 0.00 175.02 173.21 2p40 n ARG 246 N 1.45 0.00 -1.54 4.11 0.63 -1.26 -4.78 116.66 115.27 2p40 n ARG 246 Ca -0.18 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.60 2p40 n ARG 246 Cb 0.53 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.34 2p40 n ARG 246 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2p40 n HIS 247 N 0.00 0.89 0.20 -0.14 8.25 -1.26 -4.82 115.22 118.33 2p40 n HIS 247 Ca 0.00 -0.03 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 2p40 n HIS 247 Cb 0.00 -2.16 0.14 0.00 1.12 0.00 0.00 29.99 29.09 2p40 n HIS 247 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2p40 h LYS 248 N 12.18 0.00 -6.73 -0.41 1.57 -1.98 -3.42 116.57 117.78 2p40 h LYS 248 Ca 0.01 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.23 2p40 h LYS 248 Cb 1.03 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.43 2p40 h LYS 248 CO 1.12 0.10 0.67 1.63 -0.57 0.00 0.00 179.45 182.40 2p40 n LYS 249 N -3.11 2.31 -1.99 3.15 4.76 -1.26 -2.36 118.16 119.66 2p40 n LYS 249 Ca 0.03 0.82 -0.35 0.00 -2.87 0.00 0.00 58.31 55.94 2p40 n LYS 249 Cb 0.57 -2.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.30 2p40 n LYS 249 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p40 s ALA 250 N -0.49 2.53 -0.16 7.82 0.00 -1.25 -4.03 121.76 126.19 2p40 s ALA 250 Ca 0.61 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 2p40 s ALA 250 Cb -0.56 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 2p40 s ALA 250 CO 0.55 -1.14 0.35 0.99 0.00 0.00 0.00 175.76 176.51 2p40 s THR 251 N -1.77 5.26 0.44 0.00 2.01 -0.20 -4.90 115.64 116.47 2p40 s THR 251 Ca 0.75 0.67 -0.03 0.00 0.31 0.00 0.00 61.69 63.38 2p40 s THR 251 Cb -0.27 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2p40 s THR 251 CO 0.34 0.34 0.70 -0.31 -0.69 0.00 0.00 174.62 175.00 2p40 s TYR 252 N 0.71 3.48 -0.01 4.92 1.51 -1.26 -0.51 117.35 126.18 2p40 s TYR 252 Ca 0.19 0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 56.82 2p40 s TYR 252 Cb -0.14 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 2p40 s TYR 252 CO 0.06 -0.20 0.03 -2.00 -1.11 0.00 0.00 175.55 172.34 2p40 s GLU 253 N -4.60 0.01 0.69 -0.62 2.12 -0.30 -4.88 118.70 111.13 2p40 s GLU 253 Ca 0.45 0.09 -0.17 0.00 0.36 0.00 0.00 54.97 55.71 2p40 s GLU 253 Cb -0.10 -0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.24 2p40 s GLU 253 CO 0.41 -0.06 1.27 -2.30 -0.54 0.00 0.00 175.26 174.05 2p40 n PRO 254 N 3.43 0.86 -1.31 4.30 -0.02 -1.26 0.52 135.00 141.51 2p40 n PRO 254 Ca -0.17 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.36 2p40 n PRO 254 Cb 0.57 -2.51 0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2p40 n PRO 254 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2p40 s ASP 255 N -1.59 4.46 0.40 2.55 -1.08 -1.24 -4.68 116.67 115.50 2p40 s ASP 255 Ca 0.80 1.71 -0.26 0.00 -0.52 0.00 0.00 52.55 54.28 2p40 s ASP 255 Cb -0.36 -2.43 -0.09 0.00 -1.46 0.00 0.00 42.92 38.58 2p40 s ASP 255 CO 0.43 -2.05 1.32 -0.69 0.52 0.00 0.00 175.17 174.71 2p40 s VAL 256 N -2.94 2.55 -0.47 1.11 1.01 -1.26 -4.99 120.40 115.40 2p40 s VAL 256 Ca 0.61 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 2p40 s VAL 256 Cb -0.17 -3.30 0.11 0.00 0.00 0.00 0.00 36.38 33.03 2p40 s VAL 256 CO 0.56 0.08 0.35 -0.62 0.00 0.00 0.00 175.10 175.47 2p40 s ASP 257 N -0.68 5.76 0.24 3.32 2.15 -1.26 -4.37 116.67 121.83 2p40 s ASP 257 Ca 0.57 -1.81 -0.25 0.00 0.43 0.00 0.00 52.55 51.48 2p40 s ASP 257 Cb -0.39 -2.04 -0.09 0.00 -0.30 0.00 0.00 42.92 40.11 2p40 s ASP 257 CO 0.50 -0.69 0.85 -0.76 -0.17 0.00 0.00 175.17 174.90 2p40 s LEU 258 N 1.41 4.49 0.00 -1.34 1.43 -0.48 -4.56 118.68 119.63 2p40 s LEU 258 Ca 0.05 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2p40 s LEU 258 Cb -0.26 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2p40 s LEU 258 CO 0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2p40 n GLY 259 N 1.12 -1.18 3.42 -3.19 0.00 -1.25 -4.26 105.19 99.84 2p40 n GLY 259 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2p40 n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p40 s SER 260 N -1.51 -0.52 0.16 1.61 1.04 -0.38 -3.79 113.70 110.31 2p40 s SER 260 Ca 0.00 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2p40 s SER 260 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2p40 s SER 260 CO 0.00 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2p40 n GLY 261 N -0.07 -1.93 3.90 7.32 0.00 -0.54 -2.91 105.19 110.96 2p40 n GLY 261 Ca -0.17 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2p40 n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p40 s THR 262 N -0.11 3.12 0.23 2.61 2.01 -1.26 -1.27 115.64 120.96 2p40 s THR 262 Ca 0.00 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 2p40 s THR 262 Cb 0.00 -3.33 0.25 0.00 0.01 0.00 0.00 72.50 69.43 2p40 s THR 262 CO 0.00 -0.40 1.56 -0.09 -0.69 0.00 0.00 174.62 175.00 2p40 h ARG 263 N -0.60 -0.02 0.00 4.92 1.12 -1.93 -3.24 114.38 114.63 2p40 h ARG 263 Ca -0.45 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.39 2p40 h ARG 263 Cb 1.28 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.17 2p40 h ARG 263 CO 0.63 -0.01 -0.47 0.09 -3.11 0.00 0.00 179.97 177.10 2p40 n ASN 264 N -5.48 1.61 0.00 -3.80 3.02 -1.26 -4.87 115.26 104.47 2p40 n ASN 264 Ca 0.10 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 2p40 n ASN 264 Cb 0.40 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2p40 n ASN 264 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2p40 n ILE 265 N -0.83 0.00 -0.18 2.41 -0.00 -1.22 -5.00 119.36 114.53 2p40 n ILE 265 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.89 2p40 n ILE 265 Cb 0.76 0.23 0.00 0.00 -0.00 0.00 0.00 39.64 40.63 2p40 n ILE 265 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2p40 n GLY 266 N 0.00 -0.39 3.60 7.39 0.00 -1.26 -5.05 105.19 109.48 2p40 n GLY 266 Ca 0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2p40 n GLY 266 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2p40 s ILE 267 N 0.00 4.88 1.22 -0.61 2.07 -1.15 -5.02 121.20 122.59 2p40 s ILE 267 Ca 0.00 0.91 -0.20 0.00 -1.41 0.00 0.00 60.65 59.95 2p40 s ILE 267 Cb 0.00 -4.06 0.29 0.00 0.13 0.00 0.00 42.46 38.82 2p40 s ILE 267 CO 0.00 -0.21 1.11 -1.61 -1.91 0.00 0.00 174.94 172.31 2p40 s GLU 268 N 2.75 -1.37 0.00 3.50 8.01 -1.26 -1.25 118.70 129.08 2p40 s GLU 268 Ca 0.27 -0.10 0.14 0.00 0.01 0.00 0.00 54.97 55.30 2p40 s GLU 268 Cb -0.15 -1.58 0.11 0.00 -4.31 0.00 0.00 34.13 28.21 2p40 s GLU 268 CO 0.13 -3.80 0.96 -1.13 0.01 0.00 0.00 175.26 171.42