#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnd s TYR 2 N 0.00 2.51 -0.18 2.03 1.51 -0.25 -4.45 117.35 118.52 1hnd s TYR 2 Ca 0.00 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1hnd s TYR 2 Cb 0.00 -1.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1hnd s TYR 2 CO 0.00 0.45 -0.03 0.99 -1.11 0.00 0.00 175.55 175.85 1hnd s THR 3 N -2.66 3.80 0.04 -0.71 2.01 -1.26 0.62 115.64 117.48 1hnd s THR 3 Ca 0.35 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.04 1hnd s THR 3 Cb 0.07 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1hnd s THR 3 CO 0.18 0.46 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.86 1hnd s LYS 4 N 0.71 2.11 -0.50 4.92 1.02 -0.45 0.18 119.74 127.73 1hnd s LYS 4 Ca -0.02 -0.96 -0.23 0.00 0.02 0.00 0.00 55.97 54.79 1hnd s LYS 4 Cb -0.14 -2.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1hnd s LYS 4 CO 0.02 0.55 0.80 0.42 -0.92 0.00 0.00 175.35 176.22 1hnd s ILE 5 N -0.92 4.61 -0.90 2.17 1.01 -1.26 -0.36 121.20 125.55 1hnd s ILE 5 Ca 0.15 0.18 0.21 0.00 0.00 0.00 0.00 60.65 61.19 1hnd s ILE 5 Cb -0.11 -4.39 -0.24 0.00 0.01 0.00 0.00 42.46 37.74 1hnd s ILE 5 CO 0.05 -0.87 0.87 2.30 0.00 0.00 0.00 174.94 177.29 1hnd n ILE 6 N 6.04 0.00 -3.73 2.92 -5.35 -0.21 -4.96 119.36 114.08 1hnd n ILE 6 Ca 0.00 -0.05 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1hnd n ILE 6 Cb 0.47 0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 39.16 1hnd n ILE 6 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hnd s GLY 7 N -3.16 -0.29 0.10 3.28 0.00 -1.16 -3.69 107.32 102.40 1hnd s GLY 7 Ca 0.06 1.01 0.03 0.00 0.00 0.00 0.00 44.72 45.83 1hnd s GLY 7 CO 0.87 0.83 -0.10 -0.51 0.00 0.00 0.00 173.10 174.19 1hnd s THR 8 N -0.16 0.93 0.13 0.90 -4.23 -1.26 -0.15 115.64 111.80 1hnd s THR 8 Ca -0.03 -1.73 -0.21 0.00 -1.18 0.00 0.00 61.69 58.54 1hnd s THR 8 Cb -0.03 -1.45 0.06 0.00 1.34 0.00 0.00 72.50 72.41 1hnd s THR 8 CO 0.02 -0.62 0.53 -0.83 -0.54 0.00 0.00 174.62 173.17 1hnd s GLY 9 N -2.61 -0.48 -0.01 3.99 0.00 -0.28 -3.41 107.32 104.52 1hnd s GLY 9 Ca 0.07 0.35 -0.10 0.00 0.00 0.00 0.00 44.72 45.04 1hnd s GLY 9 CO -0.01 0.04 0.21 -1.35 0.00 0.00 0.00 173.10 172.00 1hnd s SER 10 N -2.64 -0.09 -0.05 1.64 1.04 -1.26 -0.83 113.70 111.52 1hnd s SER 10 Ca 0.01 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 1hnd s SER 10 Cb 0.00 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.43 1hnd s SER 10 CO -0.11 -0.36 0.02 -0.47 0.98 0.00 0.00 173.24 173.30 1hnd s TYR 11 N -1.17 0.32 -0.10 5.02 5.04 0.59 -4.61 117.35 122.44 1hnd s TYR 11 Ca -0.12 0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.59 1hnd s TYR 11 Cb -0.06 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1hnd s TYR 11 CO 0.02 -0.21 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.29 1hnd s LEU 12 N 1.71 2.02 0.82 6.97 1.43 -1.26 -1.51 118.68 128.86 1hnd s LEU 12 Ca -0.00 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1hnd s LEU 12 Cb -0.13 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.83 1hnd s LEU 12 CO -0.03 0.14 0.94 -2.65 0.23 0.00 0.00 176.35 174.98 1hnd n PRO 13 N 3.58 0.08 0.15 1.29 -0.02 -1.26 -4.96 135.00 133.85 1hnd n PRO 13 Ca -0.20 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.24 1hnd n PRO 13 Cb 0.53 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1hnd n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hnd h GLU 14 N -0.99 -0.33 -6.65 -0.52 4.39 -1.99 -3.43 114.58 105.07 1hnd h GLU 14 Ca -0.45 0.02 -0.52 0.00 0.34 0.00 0.00 59.36 58.75 1hnd h GLU 14 Cb 1.30 0.07 0.06 0.00 -0.10 0.00 0.00 28.75 30.09 1hnd h GLU 14 CO 0.43 -0.22 1.01 -1.14 -1.16 0.00 0.00 179.01 177.94 1hnd s GLN 15 N -6.14 4.13 -0.18 2.33 0.74 -1.26 -4.93 119.66 114.36 1hnd s GLN 15 Ca -0.15 2.60 -0.03 0.00 0.05 0.00 0.00 55.36 57.83 1hnd s GLN 15 Cb 0.05 -3.10 -0.02 0.00 1.10 0.00 0.00 33.01 31.05 1hnd s GLN 15 CO 0.65 -0.75 -0.06 0.08 -0.55 0.00 0.00 175.29 174.65 1hnd s VAL 16 N 1.25 3.44 -0.26 1.34 1.01 -1.26 -1.41 120.40 124.50 1hnd s VAL 16 Ca 0.75 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1hnd s VAL 16 Cb -0.49 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1hnd s VAL 16 CO 0.32 0.47 0.16 -0.60 0.00 0.00 0.00 175.10 175.45 1hnd s ARG 17 N 0.88 3.97 0.48 2.72 3.52 0.62 -4.95 118.95 126.19 1hnd s ARG 17 Ca -0.01 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.32 1hnd s ARG 17 Cb -0.15 -3.57 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1hnd s ARG 17 CO 0.01 -0.07 0.67 0.95 -0.81 0.00 0.00 175.30 176.05 1hnd s THR 18 N 1.43 2.82 0.37 4.11 -4.23 -1.26 -2.23 115.64 116.65 1hnd s THR 18 Ca 0.07 -0.85 0.12 0.00 -1.18 0.00 0.00 61.69 59.85 1hnd s THR 18 Cb -0.15 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 70.83 1hnd s THR 18 CO 0.07 0.00 1.84 0.78 -0.54 0.00 0.00 174.62 176.77 1hnd h ASN 19 N 0.37 0.02 -0.81 3.99 2.35 -1.92 -2.35 115.58 117.24 1hnd h ASN 19 Ca -0.40 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.29 1hnd h ASN 19 Cb 1.29 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 1hnd h ASN 19 CO 0.48 0.37 0.33 0.00 -1.65 0.00 0.00 177.43 176.95 1hnd h ALA 20 N 1.63 1.05 -0.86 -0.83 0.00 -1.94 -1.46 119.26 116.85 1hnd h ALA 20 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1hnd h ALA 20 Cb 0.63 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1hnd h ALA 20 CO 0.05 0.67 0.57 -0.44 0.00 0.00 0.00 179.25 180.10 1hnd h ASP 21 N 1.17 0.98 0.16 0.00 3.32 -1.82 -2.44 116.42 117.79 1hnd h ASP 21 Ca 0.27 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1hnd h ASP 21 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1hnd h ASP 21 CO -0.02 0.70 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.81 1hnd h LEU 22 N 1.15 0.25 -2.30 1.55 3.38 -0.94 -2.83 115.31 115.57 1hnd h LEU 22 Ca 0.32 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1hnd h LEU 22 Cb -0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1hnd h LEU 22 CO -0.08 0.57 0.08 -0.33 0.09 0.00 0.00 178.44 178.78 1hnd h GLU 23 N 0.22 0.00 -0.02 1.13 5.08 -0.78 0.25 114.58 120.47 1hnd h GLU 23 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1hnd h GLU 23 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1hnd h GLU 23 CO 0.05 0.00 -0.19 1.63 -1.00 0.00 0.00 179.01 179.51 1hnd n LYS 24 N -3.96 1.50 -0.12 2.33 5.02 -1.07 -4.32 118.16 117.53 1hnd n LYS 24 Ca -0.01 -1.08 -0.19 0.00 -2.02 0.00 0.00 58.31 55.01 1hnd n LYS 24 Cb 0.19 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1hnd n LYS 24 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1hnd n MET 25 N 0.20 0.61 -4.27 1.97 2.81 -0.03 -5.05 117.12 113.35 1hnd n MET 25 Ca 0.14 0.16 -0.17 0.00 -1.81 0.00 0.00 57.70 56.01 1hnd n MET 25 Cb 0.44 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.37 1hnd n MET 25 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1hnd s VAL 26 N -2.49 0.06 -1.20 2.03 -7.23 -0.54 -4.83 120.40 106.21 1hnd s VAL 26 Ca -0.34 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.65 1hnd s VAL 26 Cb 0.09 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.62 1hnd s VAL 26 CO 0.56 0.00 1.58 -0.62 -0.31 0.00 0.00 175.10 176.30 1hnd s ASP 27 N -3.30 6.79 0.31 4.85 3.68 -1.26 -4.53 116.67 123.21 1hnd s ASP 27 Ca 0.39 -2.30 -0.01 0.00 2.13 0.00 0.00 52.55 52.77 1hnd s ASP 27 Cb 0.04 -2.53 -0.01 0.00 -1.45 0.00 0.00 42.92 38.97 1hnd s ASP 27 CO 0.20 -1.16 0.36 0.28 0.13 0.00 0.00 175.17 174.99 1hnd s THR 28 N 3.81 0.00 0.03 1.71 -1.32 -1.26 -5.00 115.64 113.60 1hnd s THR 28 Ca 0.49 -1.76 -0.00 0.00 -1.21 0.00 0.00 61.69 59.21 1hnd s THR 28 Cb 0.01 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.44 1hnd s THR 28 CO 0.01 0.00 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.45 1hnd s SER 29 N -3.24 0.36 0.21 8.08 1.04 -1.26 -4.63 113.70 114.27 1hnd s SER 29 Ca 0.34 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 56.04 1hnd s SER 29 Cb 0.02 0.12 0.26 0.00 0.10 0.00 0.00 66.02 66.52 1hnd s SER 29 CO 0.20 -0.37 1.79 -0.78 0.98 0.00 0.00 173.24 175.06 1hnd h ASP 30 N 4.22 0.49 -0.40 7.02 -0.00 -1.99 -2.04 116.42 123.72 1hnd h ASP 30 Ca -0.33 0.04 0.01 0.00 -0.00 0.00 0.00 57.03 56.76 1hnd h ASP 30 Cb 1.19 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 40.45 1hnd h ASP 30 CO 0.48 0.31 0.24 -0.08 -0.00 0.00 0.00 179.24 180.19 1hnd h GLU 31 N 0.63 0.47 0.04 0.28 4.57 -1.99 -0.53 114.58 118.05 1hnd h GLU 31 Ca 0.31 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1hnd h GLU 31 Cb 0.24 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1hnd h GLU 31 CO -0.21 0.31 -0.02 2.35 -1.18 0.00 0.00 179.01 180.26 1hnd h TRP 32 N 0.49 -0.05 0.20 0.92 7.01 -1.87 -1.21 115.95 121.44 1hnd h TRP 32 Ca 0.15 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1hnd h TRP 32 Cb -0.01 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1hnd h TRP 32 CO -0.07 0.05 -0.18 0.82 -2.79 0.00 0.00 178.44 176.27 1hnd h ILE 33 N -0.13 0.62 0.14 2.65 2.04 -1.16 0.40 117.51 122.06 1hnd h ILE 33 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1hnd h ILE 33 Cb 0.11 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1hnd h ILE 33 CO 0.01 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.66 1hnd h VAL 34 N -0.40 0.82 -0.22 1.67 2.07 -1.03 0.48 116.25 119.65 1hnd h VAL 34 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1hnd h VAL 34 Cb 0.36 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1hnd h VAL 34 CO -0.03 0.00 -0.14 0.71 0.02 0.00 0.00 177.57 178.13 1hnd h THR 35 N -0.21 1.21 0.00 2.57 1.35 -1.13 0.68 112.91 117.37 1hnd h THR 35 Ca -0.01 -0.92 -0.06 0.00 -0.55 0.00 0.00 66.41 64.86 1hnd h THR 35 Cb 0.18 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1hnd h THR 35 CO 0.01 0.29 -0.95 0.03 -0.25 0.00 0.00 175.52 174.66 1hnd h ARG 36 N 0.33 0.00 0.00 4.72 2.47 -0.77 -3.42 114.38 117.71 1hnd h ARG 36 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1hnd h ARG 36 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1hnd h ARG 36 CO 0.03 0.15 -0.40 0.25 0.56 0.00 0.00 179.97 180.55 1hnd n THR 37 N -2.86 0.00 -0.46 2.04 -2.24 0.15 -4.85 114.28 106.05 1hnd n THR 37 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1hnd n THR 37 Cb 0.66 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1hnd n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hnd n GLY 38 N 1.20 1.11 3.74 3.38 0.00 0.23 -1.71 105.19 113.13 1hnd n GLY 38 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1hnd n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnd s ILE 39 N -3.09 4.92 -0.04 -0.61 1.01 -1.26 -4.15 121.20 117.98 1hnd s ILE 39 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.09 1hnd s ILE 39 Cb 0.00 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1hnd s ILE 39 CO 0.00 0.33 -0.02 0.54 0.00 0.00 0.00 174.94 175.80 1hnd n ARG 40 N 3.19 1.62 -4.02 2.79 1.74 -0.70 -4.15 116.66 117.13 1hnd n ARG 40 Ca -0.03 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 1hnd n ARG 40 Cb 0.51 -1.09 -0.11 0.00 -1.02 0.00 0.00 32.46 30.75 1hnd n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hnd s GLU 41 N -2.09 0.41 0.06 5.56 2.02 -0.07 -3.30 118.70 121.29 1hnd s GLU 41 Ca -0.04 -0.69 -0.07 0.00 0.02 0.00 0.00 54.97 54.20 1hnd s GLU 41 Cb 0.01 -0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.17 1hnd s GLU 41 CO 0.12 -0.01 0.13 1.03 0.02 0.00 0.00 175.26 176.56 1hnd s ARG 42 N -1.56 0.70 0.12 1.61 3.00 -0.95 -2.83 118.95 119.05 1hnd s ARG 42 Ca -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 55.73 54.76 1hnd s ARG 42 Cb -0.10 0.28 -0.04 0.00 0.00 0.00 0.00 34.95 35.09 1hnd s ARG 42 CO -0.01 -0.19 0.26 -1.01 0.00 0.00 0.00 175.30 174.35 1hnd s HIS 43 N -3.18 3.50 -0.11 -0.53 3.76 -1.26 -0.28 115.29 117.19 1hnd s HIS 43 Ca -0.00 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1hnd s HIS 43 Cb 0.02 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 32.03 1hnd s HIS 43 CO -0.07 0.54 -0.10 0.42 -0.85 0.00 0.00 174.74 174.68 1hnd s ILE 44 N -1.66 1.18 0.43 0.60 -1.09 -0.50 -0.63 121.20 119.52 1hnd s ILE 44 Ca 0.35 -0.41 -0.26 0.00 -2.23 0.00 0.00 60.65 58.10 1hnd s ILE 44 Cb -0.12 -1.14 -0.09 0.00 -1.58 0.00 0.00 42.46 39.54 1hnd s ILE 44 CO 0.28 0.39 1.39 0.00 -1.23 0.00 0.00 174.94 175.77 1hnd s ALA 45 N 1.41 3.27 0.65 9.38 0.00 -1.26 -4.11 121.76 131.10 1hnd s ALA 45 Ca 0.00 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 1hnd s ALA 45 Cb -0.13 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1hnd s ALA 45 CO -0.06 -1.06 1.12 0.00 0.00 0.00 0.00 175.76 175.76 1hnd s ALA 46 N -1.22 2.47 0.50 0.00 0.00 -1.26 -4.88 121.76 117.36 1hnd s ALA 46 Ca 0.59 0.63 0.25 0.00 0.00 0.00 0.00 51.96 53.43 1hnd s ALA 46 Cb -0.42 -3.34 1.33 0.00 0.00 0.00 0.00 23.12 20.69 1hnd s ALA 46 CO 0.54 -1.27 1.92 -1.00 0.00 0.00 0.00 175.76 175.96 1hnd h PRO 47 N 0.18 0.13 -0.10 0.00 0.13 -2.06 0.19 132.00 130.47 1hnd h PRO 47 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hnd h PRO 47 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1hnd h PRO 47 CO 0.54 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.66 1hnd n ASN 48 N -4.37 1.52 -4.91 1.44 6.94 -1.26 -4.88 115.26 109.73 1hnd n ASN 48 Ca 0.16 -1.60 -0.30 0.00 -0.02 0.00 0.00 54.58 52.82 1hnd n ASN 48 Cb 0.75 -0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 38.07 1hnd n ASN 48 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1hnd s GLU 49 N -1.88 3.37 0.29 -3.83 2.02 0.68 -5.02 118.70 114.33 1hnd s GLU 49 Ca 0.35 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.87 1hnd s GLU 49 Cb 0.19 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 1hnd s GLU 49 CO 0.29 0.58 0.25 0.95 0.02 0.00 0.00 175.26 177.36 1hnd s THR 50 N -1.55 0.00 0.38 3.63 -4.23 -1.26 -4.75 115.64 107.85 1hnd s THR 50 Ca 0.34 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1hnd s THR 50 Cb -0.12 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.52 1hnd s THR 50 CO 0.27 0.00 1.95 0.58 -0.54 0.00 0.00 174.62 176.88 1hnd h VAL 51 N 2.28 0.95 -0.02 2.29 2.07 -1.92 -1.90 116.25 120.00 1hnd h VAL 51 Ca -0.29 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 1hnd h VAL 51 Cb 1.24 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1hnd h VAL 51 CO 0.42 0.12 -0.53 0.28 0.02 0.00 0.00 177.57 177.87 1hnd h SER 52 N 0.65 0.51 -0.63 0.57 0.02 -1.95 -1.90 113.55 110.82 1hnd h SER 52 Ca 0.33 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1hnd h SER 52 Cb 0.43 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1hnd h SER 52 CO -0.12 1.17 0.22 0.71 -1.14 0.00 0.00 176.83 177.68 1hnd h THR 53 N -0.10 1.24 -0.53 -2.27 1.35 -1.85 0.58 112.91 111.33 1hnd h THR 53 Ca -0.06 -0.79 -0.09 0.00 -0.55 0.00 0.00 66.41 64.92 1hnd h THR 53 Cb 1.23 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 1hnd h THR 53 CO 0.11 0.30 -0.02 0.24 -0.25 0.00 0.00 175.52 175.90 1hnd h MET 54 N 0.89 0.95 -0.73 4.72 0.00 -1.44 -1.59 114.93 117.72 1hnd h MET 54 Ca 0.21 -0.31 -0.04 0.00 0.00 0.00 0.00 59.70 59.55 1hnd h MET 54 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 31.60 31.73 1hnd h MET 54 CO -0.01 0.97 0.31 0.78 0.00 0.00 0.00 176.91 178.96 1hnd h GLY 55 N 0.82 1.16 1.00 8.32 0.00 -1.05 -0.34 103.07 112.98 1hnd h GLY 55 Ca 0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1hnd h GLY 55 CO 0.03 0.57 0.25 -2.75 0.00 0.00 0.00 176.54 174.65 1hnd h PHE 56 N 1.06 0.94 -0.37 5.60 3.57 -0.53 -0.27 116.94 126.93 1hnd h PHE 56 Ca 0.25 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1hnd h PHE 56 Cb 0.18 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1hnd h PHE 56 CO 0.02 0.74 0.17 0.93 -2.23 0.00 0.00 178.31 177.93 1hnd h GLU 57 N 0.86 0.54 -0.51 1.11 4.39 -0.49 -1.46 114.58 119.03 1hnd h GLU 57 Ca 0.21 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1hnd h GLU 57 Cb 0.20 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1hnd h GLU 57 CO -0.02 0.50 0.11 0.00 -1.16 0.00 0.00 179.01 178.44 1hnd h ALA 58 N 1.02 0.67 -0.68 3.43 0.00 -0.87 -2.74 119.26 120.08 1hnd h ALA 58 Ca 0.13 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1hnd h ALA 58 Cb 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1hnd h ALA 58 CO -0.01 0.37 0.39 0.00 0.00 0.00 0.00 179.25 180.00 1hnd h ALA 59 N 0.99 0.92 -0.88 0.00 0.00 -0.86 -0.07 119.26 119.35 1hnd h ALA 59 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1hnd h ALA 59 Cb 0.35 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1hnd h ALA 59 CO 0.00 0.07 0.58 1.15 0.00 0.00 0.00 179.25 181.06 1hnd h THR 60 N 0.72 1.20 -0.31 0.00 2.02 -1.14 0.83 112.91 116.23 1hnd h THR 60 Ca 0.30 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.92 1hnd h THR 60 Cb 0.18 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1hnd h THR 60 CO -0.18 0.21 -0.45 0.03 0.37 0.00 0.00 175.52 175.51 1hnd h ARG 61 N 1.17 0.81 -0.22 6.66 3.08 -0.99 -1.26 114.38 123.64 1hnd h ARG 61 Ca 0.33 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1hnd h ARG 61 Cb -0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1hnd h ARG 61 CO -0.08 1.09 -0.23 0.00 -1.07 0.00 0.00 179.97 179.68 1hnd h ALA 62 N 0.84 1.21 -0.20 0.04 0.00 -0.55 -2.01 119.26 118.60 1hnd h ALA 62 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1hnd h ALA 62 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hnd h ALA 62 CO 0.10 0.51 -0.64 0.82 0.00 0.00 0.00 179.25 180.04 1hnd h ILE 63 N 0.35 1.30 0.45 0.00 2.04 -0.71 -1.30 117.51 119.65 1hnd h ILE 63 Ca 0.06 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1hnd h ILE 63 Cb 0.60 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1hnd h ILE 63 CO 0.04 0.59 -0.28 -0.08 0.00 0.00 0.00 178.15 178.43 1hnd h GLU 64 N 0.52 -0.67 -0.85 2.37 4.57 -0.87 -1.94 114.58 117.70 1hnd h GLU 64 Ca -0.01 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1hnd h GLU 64 Cb 1.24 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.92 1hnd h GLU 64 CO 0.13 -0.45 0.54 1.98 -1.18 0.00 0.00 179.01 180.04 1hnd h MET 65 N -0.70 1.00 0.00 1.92 4.05 -1.36 -2.05 114.93 117.80 1hnd h MET 65 Ca -0.05 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1hnd h MET 65 Cb 0.57 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1hnd h MET 65 CO 0.05 0.66 -0.03 0.00 0.23 0.00 0.00 176.91 177.82 1hnd h ALA 66 N 1.37 1.94 -0.84 0.39 0.00 -0.97 -3.45 119.26 117.71 1hnd h ALA 66 Ca 0.35 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1hnd h ALA 66 Cb 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1hnd h ALA 66 CO -0.14 0.03 -0.20 0.41 0.00 0.00 0.00 179.25 179.36 1hnd n GLY 67 N -1.45 0.55 3.85 0.00 0.00 -0.75 -4.89 105.19 102.50 1hnd n GLY 67 Ca -0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1hnd n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hnd s ILE 68 N -2.39 2.33 -0.04 -0.61 -4.36 -1.25 -5.11 121.20 109.77 1hnd s ILE 68 Ca 0.00 -1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 58.81 1hnd s ILE 68 Cb 0.00 -2.79 -0.05 0.00 1.25 0.00 0.00 42.46 40.87 1hnd s ILE 68 CO 0.00 0.00 0.31 -1.61 0.24 0.00 0.00 174.94 173.88 1hnd s GLU 69 N -4.12 3.75 0.53 0.37 2.02 -1.26 -4.87 118.70 115.12 1hnd s GLU 69 Ca 0.43 0.22 0.26 0.00 0.02 0.00 0.00 54.97 55.90 1hnd s GLU 69 Cb -0.01 -3.21 1.40 0.00 0.10 0.00 0.00 34.13 32.41 1hnd s GLU 69 CO 0.25 0.72 1.99 1.57 0.02 0.00 0.00 175.26 179.81 1hnd h LYS 70 N 4.82 0.00 0.00 1.61 2.10 -1.96 0.13 116.57 123.27 1hnd h LYS 70 Ca -0.53 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1hnd h LYS 70 Cb 1.22 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1hnd h LYS 70 CO 0.60 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.66 1hnd n ASP 71 N -4.37 0.00 -0.07 7.07 5.75 -1.26 -2.01 116.55 121.66 1hnd n ASP 71 Ca 0.11 -0.52 0.14 0.00 -0.01 0.00 0.00 54.79 54.50 1hnd n ASP 71 Cb 0.64 -0.09 0.51 0.00 -1.03 0.00 0.00 41.12 41.15 1hnd n ASP 71 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hnd n GLN 72 N -1.09 0.38 -2.01 0.11 6.02 0.44 -4.87 117.38 116.36 1hnd n GLN 72 Ca 0.16 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1hnd n GLN 72 Cb 0.11 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1hnd n GLN 72 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hnd s ILE 73 N -2.72 2.91 -1.42 5.09 1.01 -0.85 -4.50 121.20 120.72 1hnd s ILE 73 Ca 0.21 0.61 0.12 0.00 0.00 0.00 0.00 60.65 61.60 1hnd s ILE 73 Cb 0.19 -3.39 0.15 0.00 0.01 0.00 0.00 42.46 39.41 1hnd s ILE 73 CO 0.54 0.04 0.97 0.61 0.00 0.00 0.00 174.94 177.10 1hnd n GLY 74 N 3.71 0.39 3.64 6.18 0.00 0.28 -4.73 105.19 114.66 1hnd n GLY 74 Ca 0.13 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1hnd n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hnd s LEU 75 N -1.02 -0.43 -0.13 0.99 2.96 -1.21 -4.18 118.68 115.65 1hnd s LEU 75 Ca 0.17 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1hnd s LEU 75 Cb 0.11 1.84 0.04 0.00 0.50 0.00 0.00 46.19 48.67 1hnd s LEU 75 CO 0.16 -0.14 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 1hnd s ILE 76 N 0.26 0.76 -0.12 6.68 1.01 -0.75 -0.47 121.20 128.57 1hnd s ILE 76 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1hnd s ILE 76 Cb -0.05 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1hnd s ILE 76 CO -0.07 0.14 -0.21 -0.69 0.00 0.00 0.00 174.94 174.11 1hnd s VAL 77 N 1.79 1.92 -0.15 2.92 1.01 0.30 -2.02 120.40 126.18 1hnd s VAL 77 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1hnd s VAL 77 Cb -0.14 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1hnd s VAL 77 CO -0.07 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.70 1hnd s VAL 78 N 0.70 2.56 -0.31 2.92 1.01 -0.53 -0.99 120.40 125.77 1hnd s VAL 78 Ca -0.11 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1hnd s VAL 78 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1hnd s VAL 78 CO 0.02 0.52 0.37 0.00 0.00 0.00 0.00 175.10 176.01 1hnd s ALA 79 N 0.74 3.53 -0.03 5.51 0.00 0.85 -0.65 121.76 131.71 1hnd s ALA 79 Ca -0.07 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1hnd s ALA 79 Cb -0.16 -2.76 0.08 0.00 0.00 0.00 0.00 23.12 20.28 1hnd s ALA 79 CO 0.01 -0.86 0.72 -0.08 0.00 0.00 0.00 175.76 175.55 1hnd s THR 80 N 2.05 0.00 -0.04 0.00 -1.32 -1.07 -1.44 115.64 113.82 1hnd s THR 80 Ca 0.13 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1hnd s THR 80 Cb -0.16 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.92 1hnd s THR 80 CO 0.11 0.00 0.97 0.35 -2.21 0.00 0.00 174.62 173.84 1hnd n THR 81 N 0.59 0.71 -2.53 5.08 -2.24 -1.26 -4.45 114.28 110.19 1hnd n THR 81 Ca -0.17 -0.83 0.03 0.00 -2.27 0.00 0.00 64.05 60.81 1hnd n THR 81 Cb 0.59 0.35 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1hnd n THR 81 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hnd n SER 82 N -0.51 1.01 -4.76 3.42 3.41 -1.26 -5.05 113.62 109.87 1hnd n SER 82 Ca 0.05 -2.00 -0.31 0.00 -0.26 0.00 0.00 58.87 56.35 1hnd n SER 82 Cb 0.59 -0.30 0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1hnd n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnd s ALA 83 N -0.41 2.21 0.25 7.33 0.00 -1.26 -4.64 121.76 125.23 1hnd s ALA 83 Ca 0.32 0.29 0.09 0.00 0.00 0.00 0.00 51.96 52.67 1hnd s ALA 83 Cb 0.37 -3.29 0.26 0.00 0.00 0.00 0.00 23.12 20.47 1hnd s ALA 83 CO -0.15 -1.83 1.56 1.79 0.00 0.00 0.00 175.76 177.13 1hnd h THR 84 N -1.16 1.48 -4.01 0.00 1.35 -1.99 -3.45 112.91 105.14 1hnd h THR 84 Ca -0.44 -2.31 -0.50 0.00 -0.55 0.00 0.00 66.41 62.61 1hnd h THR 84 Cb 1.23 2.24 -0.30 0.00 -1.73 0.00 0.00 68.15 69.59 1hnd h THR 84 CO 0.51 0.66 -0.82 -1.00 -0.25 0.00 0.00 175.52 174.62 1hnd s HIS 85 N -3.48 1.37 0.18 4.73 4.02 -1.26 -5.00 115.29 115.85 1hnd s HIS 85 Ca -0.01 -0.33 -0.13 0.00 1.02 0.00 0.00 55.06 55.61 1hnd s HIS 85 Cb 0.12 -0.91 0.10 0.00 -1.02 0.00 0.00 32.58 30.87 1hnd s HIS 85 CO 0.77 -0.09 1.84 0.00 1.02 0.00 0.00 174.74 178.28 1hnd h ALA 86 N 6.10 0.74 -2.71 -1.40 0.00 -1.99 -3.41 119.26 116.60 1hnd h ALA 86 Ca -0.34 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1hnd h ALA 86 Cb 1.17 -0.21 -0.24 0.00 0.00 0.00 0.00 17.79 18.51 1hnd h ALA 86 CO 0.48 0.14 -0.22 -0.59 0.00 0.00 0.00 179.25 179.06 1hnd s PHE 87 N -6.14 -0.46 0.45 0.00 -0.12 -1.26 -4.02 117.98 106.43 1hnd s PHE 87 Ca -0.13 1.12 -0.25 0.00 -0.05 0.00 0.00 56.93 57.62 1hnd s PHE 87 Cb 0.13 0.16 -0.08 0.00 -0.63 0.00 0.00 43.02 42.60 1hnd s PHE 87 CO 0.75 -0.23 1.36 -1.25 -0.05 0.00 0.00 175.22 175.80 1hnd s PRO 88 N 0.20 3.71 0.97 1.99 0.04 -1.26 -5.12 135.00 135.52 1hnd s PRO 88 Ca -0.00 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 1hnd s PRO 88 Cb -0.03 -2.62 0.17 0.00 0.04 0.00 0.00 34.50 32.07 1hnd s PRO 88 CO 0.01 -0.74 1.09 -1.54 0.04 0.00 0.00 177.00 175.85 1hnd s SER 89 N -0.71 2.66 0.31 6.66 1.04 -1.26 -4.50 113.70 117.90 1hnd s SER 89 Ca 0.61 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.73 1hnd s SER 89 Cb -0.40 -2.32 0.49 0.00 0.10 0.00 0.00 66.02 63.89 1hnd s SER 89 CO 0.51 -3.18 1.87 0.00 0.98 0.00 0.00 173.24 173.42 1hnd h ALA 90 N -1.92 1.31 -0.68 5.32 0.00 -1.90 -1.57 119.26 119.82 1hnd h ALA 90 Ca -0.51 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.24 1hnd h ALA 90 Cb 1.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1hnd h ALA 90 CO 0.50 0.49 0.44 0.00 0.00 0.00 0.00 179.25 180.68 1hnd h ALA 91 N 1.43 0.88 -0.51 0.00 0.00 -1.91 0.57 119.26 119.72 1hnd h ALA 91 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1hnd h ALA 91 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1hnd h ALA 91 CO -0.01 0.23 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 1hnd h GLN 93 N 0.85 0.87 -0.49 0.00 4.20 -0.72 -1.45 115.11 118.37 1hnd h GLN 93 Ca 0.13 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1hnd h GLN 93 Cb 0.66 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1hnd h GLN 93 CO 0.05 0.89 -0.11 0.82 -0.67 0.00 0.00 178.83 179.80 1hnd h ILE 94 N 0.73 1.26 -0.37 2.54 2.04 -0.77 -1.80 117.51 121.14 1hnd h ILE 94 Ca 0.14 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1hnd h ILE 94 Cb 0.49 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1hnd h ILE 94 CO 0.02 0.43 0.19 -0.61 0.00 0.00 0.00 178.15 178.18 1hnd h GLN 95 N 0.81 0.38 -0.46 2.37 4.15 -0.68 -0.62 115.11 121.05 1hnd h GLN 95 Ca 0.13 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1hnd h GLN 95 Cb 0.64 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1hnd h GLN 95 CO 0.04 0.25 0.11 1.03 -1.93 0.00 0.00 178.83 178.34 1hnd h SER 96 N 0.39 0.63 0.25 -0.69 0.87 -0.99 -2.15 113.55 111.86 1hnd h SER 96 Ca 0.16 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1hnd h SER 96 Cb 0.05 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1hnd h SER 96 CO -0.10 0.63 -0.42 0.24 -0.53 0.00 0.00 176.83 176.65 1hnd h MET 97 N 0.66 0.23 0.00 2.24 2.86 -0.70 -2.20 114.93 118.02 1hnd h MET 97 Ca 0.15 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1hnd h MET 97 Cb 0.25 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1hnd h MET 97 CO -0.00 0.61 0.00 1.28 1.06 0.00 0.00 176.91 179.86 1hnd n LEU 98 N -4.02 0.72 -0.74 1.22 4.77 -0.30 -4.91 117.00 113.74 1hnd n LEU 98 Ca -0.02 0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 56.51 1hnd n LEU 98 Cb 0.48 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1hnd n LEU 98 CO 0.42 -0.36 -0.08 0.61 -1.33 0.00 0.00 177.39 176.64 1hnd n GLY 99 N 0.67 0.22 3.51 -0.72 0.00 -0.83 -4.98 105.19 103.07 1hnd n GLY 99 Ca 0.04 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 1hnd n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hnd s ILE 100 N -2.33 2.89 0.00 -0.61 -4.36 -1.15 -5.03 121.20 110.62 1hnd s ILE 100 Ca 0.00 -1.74 -0.02 0.00 -0.26 0.00 0.00 60.65 58.63 1hnd s ILE 100 Cb 0.00 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.30 1hnd s ILE 100 CO 0.00 -0.07 0.04 -1.59 0.24 0.00 0.00 174.94 173.56 1hnd s LYS 101 N -2.66 0.25 0.00 0.37 -2.85 -1.26 -4.48 119.74 109.11 1hnd s LYS 101 Ca 0.22 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1hnd s LYS 101 Cb -0.09 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.78 1hnd s LYS 101 CO 0.13 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.94 1hnd n GLY 102 N 2.12 3.35 3.74 0.59 0.00 -1.26 -5.09 105.19 108.63 1hnd n GLY 102 Ca -0.19 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 1hnd n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnd s PRO 104 N -3.54 3.66 -0.13 0.00 0.04 -1.26 -4.90 135.00 128.87 1hnd s PRO 104 Ca 0.78 2.22 -0.06 0.00 0.04 0.00 0.00 61.00 63.97 1hnd s PRO 104 Cb -0.32 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.71 1hnd s PRO 104 CO 0.39 -0.77 0.30 0.00 0.04 0.00 0.00 177.00 176.96 1hnd s ALA 105 N -1.28 -0.73 0.19 8.56 0.00 -1.26 -1.82 121.76 125.42 1hnd s ALA 105 Ca 0.62 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 53.57 1hnd s ALA 105 Cb -0.39 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1hnd s ALA 105 CO 0.49 -0.32 0.53 -0.59 0.00 0.00 0.00 175.76 175.87 1hnd s PHE 106 N 1.57 -0.18 0.04 0.00 -0.71 -0.85 -4.66 117.98 113.18 1hnd s PHE 106 Ca -0.07 -0.14 0.03 0.00 -1.04 0.00 0.00 56.93 55.70 1hnd s PHE 106 Cb -0.10 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1hnd s PHE 106 CO -0.10 -0.90 0.02 -0.51 -1.34 0.00 0.00 175.22 172.40 1hnd s ASP 107 N -2.85 5.24 -0.04 1.98 1.01 -1.26 -1.45 116.67 119.29 1hnd s ASP 107 Ca 0.07 -0.04 0.06 0.00 0.71 0.00 0.00 52.55 53.35 1hnd s ASP 107 Cb -0.01 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.54 1hnd s ASP 107 CO -0.05 0.23 -0.21 -0.69 0.21 0.00 0.00 175.17 174.66 1hnd s VAL 108 N -1.22 2.44 -0.30 -1.27 1.01 0.17 -4.92 120.40 116.31 1hnd s VAL 108 Ca 0.24 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1hnd s VAL 108 Cb -0.12 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1hnd s VAL 108 CO 0.15 0.58 -0.00 0.00 0.00 0.00 0.00 175.10 175.83 1hnd s ALA 109 N -0.52 2.82 -0.01 5.51 0.00 -1.26 -2.59 121.76 125.71 1hnd s ALA 109 Ca 0.07 -1.71 0.12 0.00 0.00 0.00 0.00 51.96 50.44 1hnd s ALA 109 Cb -0.11 -1.93 0.21 0.00 0.00 0.00 0.00 23.12 21.29 1hnd s ALA 109 CO 0.01 -1.20 1.09 0.00 0.00 0.00 0.00 175.76 175.65 1hnd n ALA 110 N 4.65 3.10 -0.39 0.00 0.00 -1.26 -5.02 120.51 121.58 1hnd n ALA 110 Ca -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1hnd n ALA 110 Cb 0.44 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1hnd n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnd n ALA 111 N 0.20 0.00 0.30 0.00 0.00 -1.26 -1.32 120.51 118.42 1hnd n ALA 111 Ca -0.12 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.50 1hnd n ALA 111 Cb 0.91 0.00 0.90 0.00 0.00 0.00 0.00 19.45 21.26 1hnd n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnd n ALA 113 N -1.99 2.72 -0.21 0.00 0.00 -0.44 -4.31 120.51 116.28 1hnd n ALA 113 Ca -0.01 -1.30 0.04 0.00 0.00 0.00 0.00 53.44 52.17 1hnd n ALA 113 Cb 0.14 -0.99 0.30 0.00 0.00 0.00 0.00 19.45 18.90 1hnd n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hnd h GLY 114 N 4.45 1.04 1.10 0.00 0.00 -0.95 -1.86 103.07 106.86 1hnd h GLY 114 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1hnd h GLY 114 CO 0.11 0.28 -0.10 -2.75 0.00 0.00 0.00 176.54 174.08 1hnd h PHE 115 N 0.87 1.17 -0.56 5.60 3.04 -1.80 0.11 116.94 125.36 1hnd h PHE 115 Ca 0.31 -0.24 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1hnd h PHE 115 Cb 0.13 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 1hnd h PHE 115 CO -0.00 1.07 0.06 0.00 -2.02 0.00 0.00 178.31 177.42 1hnd h THR 116 N 0.93 1.25 -0.29 4.41 1.03 -1.76 0.19 112.91 118.67 1hnd h THR 116 Ca 0.14 -1.00 -0.04 0.00 -0.01 0.00 0.00 66.41 65.51 1hnd h THR 116 Cb 0.67 0.75 -0.01 0.00 -1.07 0.00 0.00 68.15 68.50 1hnd h THR 116 CO 0.05 0.36 0.01 1.88 -0.01 0.00 0.00 175.52 177.81 1hnd h TYR 117 N 0.87 0.54 -0.88 0.00 0.05 -0.99 -2.10 116.97 114.46 1hnd h TYR 117 Ca 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1hnd h TYR 117 Cb 0.43 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 1hnd h TYR 117 CO 0.03 0.63 0.45 0.00 -1.05 0.00 0.00 178.16 178.22 1hnd h ALA 118 N 0.84 1.15 -0.56 3.88 0.00 -0.40 -0.95 119.26 123.22 1hnd h ALA 118 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1hnd h ALA 118 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hnd h ALA 118 CO 0.01 0.67 0.12 1.25 0.00 0.00 0.00 179.25 181.30 1hnd h LEU 119 N 1.24 0.86 -0.29 0.00 5.85 -0.57 -1.08 115.31 121.32 1hnd h LEU 119 Ca 0.31 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1hnd h LEU 119 Cb 0.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1hnd h LEU 119 CO -0.04 0.88 0.17 -1.28 -0.34 0.00 0.00 178.44 177.82 1hnd h SER 120 N 0.81 0.35 -0.21 1.25 0.87 -0.87 -0.64 113.55 115.10 1hnd h SER 120 Ca 0.17 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1hnd h SER 120 Cb 0.36 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1hnd h SER 120 CO 0.00 0.31 0.12 0.58 -0.53 0.00 0.00 176.83 177.31 1hnd h VAL 121 N 0.36 1.02 -0.68 2.23 2.07 -0.89 -1.77 116.25 118.58 1hnd h VAL 121 Ca 0.10 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1hnd h VAL 121 Cb 0.03 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1hnd h VAL 121 CO -0.02 0.05 0.24 0.00 0.02 0.00 0.00 177.57 177.86 1hnd h ALA 122 N 1.09 1.13 -0.88 1.67 0.00 -1.10 -2.11 119.26 119.07 1hnd h ALA 122 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1hnd h ALA 122 Cb -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1hnd h ALA 122 CO -0.04 0.61 0.57 0.22 0.00 0.00 0.00 179.25 180.61 1hnd h ASP 123 N 1.00 0.95 -0.92 0.00 3.58 -0.74 -1.15 116.42 119.14 1hnd h ASP 123 Ca 0.23 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1hnd h ASP 123 Cb 0.24 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1hnd h ASP 123 CO -0.01 0.65 0.56 1.56 -2.88 0.00 0.00 179.24 179.12 1hnd h GLN 124 N 1.11 1.23 -0.41 0.28 1.08 -0.63 0.15 115.11 117.91 1hnd h GLN 124 Ca 0.35 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.31 1hnd h GLN 124 Cb -0.00 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.15 1hnd h GLN 124 CO -0.11 0.85 -0.28 1.88 -0.95 0.00 0.00 178.83 180.22 1hnd h TYR 125 N 1.26 1.03 -0.24 2.96 0.05 -1.21 -1.95 116.97 118.87 1hnd h TYR 125 Ca 0.33 -0.26 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1hnd h TYR 125 Cb -0.07 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.43 1hnd h TYR 125 CO 0.00 1.05 -0.37 0.28 -1.05 0.00 0.00 178.16 178.07 1hnd h VAL 126 N 0.75 1.31 -0.50 -2.88 2.07 -0.87 -1.74 116.25 114.40 1hnd h VAL 126 Ca 0.09 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1hnd h VAL 126 Cb 0.84 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1hnd h VAL 126 CO 0.07 0.50 0.12 0.11 0.02 0.00 0.00 177.57 178.39 1hnd h LYS 127 N 0.39 0.76 0.00 1.57 1.57 -0.69 -2.27 116.57 117.90 1hnd h LYS 127 Ca 0.02 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1hnd h LYS 127 Cb 0.96 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1hnd h LYS 127 CO 0.09 0.69 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 1hnd n SER 128 N -4.29 0.44 0.00 0.86 3.41 -0.74 -3.95 113.62 109.36 1hnd n SER 128 Ca 0.03 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1hnd n SER 128 Cb 0.22 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1hnd n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnd n GLY 129 N 0.41 0.69 0.28 5.00 0.00 -0.85 -4.95 105.19 105.76 1hnd n GLY 129 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1hnd n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnd h ALA 130 N 0.00 1.21 -3.45 4.61 0.00 -1.56 -3.43 119.26 116.64 1hnd h ALA 130 Ca 0.00 -0.24 -0.45 0.00 0.00 0.00 0.00 54.91 54.22 1hnd h ALA 130 Cb 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 17.79 17.28 1hnd h ALA 130 CO 0.00 0.52 -0.79 0.08 0.00 0.00 0.00 179.25 179.06 1hnd s VAL 131 N -4.96 0.76 -0.12 0.00 1.01 -0.91 -5.01 120.40 111.16 1hnd s VAL 131 Ca -0.09 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1hnd s VAL 131 Cb 0.15 -0.74 -0.25 0.00 0.00 0.00 0.00 36.38 35.54 1hnd s VAL 131 CO 0.79 0.27 0.85 0.50 0.00 0.00 0.00 175.10 177.52 1hnd h LYS 132 N 7.09 -0.00 -4.83 2.72 3.64 -1.90 -3.37 116.57 119.92 1hnd h LYS 132 Ca -0.35 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.43 1hnd h LYS 132 Cb 1.17 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.64 1hnd h LYS 132 CO 0.47 0.90 -0.84 0.71 -2.27 0.00 0.00 179.45 178.43 1hnd s TYR 133 N -2.58 2.06 0.01 1.91 2.02 -1.26 -0.71 117.35 118.80 1hnd s TYR 133 Ca -0.18 -0.95 0.08 0.00 -0.37 0.00 0.00 57.07 55.65 1hnd s TYR 133 Cb -0.02 -1.46 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1hnd s TYR 133 CO 0.68 -0.47 -0.26 0.00 -1.57 0.00 0.00 175.55 173.94 1hnd s ALA 134 N 0.88 2.16 -0.22 3.71 0.00 -0.33 -0.56 121.76 127.41 1hnd s ALA 134 Ca -0.08 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1hnd s ALA 134 Cb -0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1hnd s ALA 134 CO -0.00 0.52 0.01 -1.17 0.00 0.00 0.00 175.76 175.12 1hnd s LEU 135 N -0.87 3.27 -0.17 0.00 2.96 0.38 -0.44 118.68 123.82 1hnd s LEU 135 Ca 0.10 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1hnd s LEU 135 Cb -0.10 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1hnd s LEU 135 CO 0.00 0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.18 1hnd s VAL 136 N 1.21 2.22 0.04 1.68 1.01 -0.48 -0.53 120.40 125.55 1hnd s VAL 136 Ca 0.03 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.20 1hnd s VAL 136 Cb -0.15 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1hnd s VAL 136 CO 0.02 0.53 -0.25 -0.69 0.00 0.00 0.00 175.10 174.71 1hnd s VAL 137 N 1.08 2.03 -0.14 2.92 1.01 -0.16 -0.92 120.40 126.22 1hnd s VAL 137 Ca -0.00 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1hnd s VAL 137 Cb -0.14 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1hnd s VAL 137 CO -0.07 0.35 -0.15 -0.83 0.00 0.00 0.00 175.10 174.39 1hnd s GLY 138 N -1.18 1.15 -0.15 4.51 0.00 -0.07 -0.11 107.32 111.47 1hnd s GLY 138 Ca 0.11 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.82 1hnd s GLY 138 CO 0.02 0.41 0.37 -0.45 0.00 0.00 0.00 173.10 173.45 1hnd s SER 139 N 1.32 -0.44 -0.04 1.64 0.15 -0.52 -1.23 113.70 114.58 1hnd s SER 139 Ca 0.02 0.79 -0.25 0.00 0.70 0.00 0.00 55.95 57.21 1hnd s SER 139 Cb -0.13 0.72 0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1hnd s SER 139 CO -0.08 -0.17 0.54 -1.81 1.20 0.00 0.00 173.24 172.92 1hnd s ASP 140 N 0.94 -0.49 -0.51 5.45 1.01 -0.93 -4.32 116.67 117.83 1hnd s ASP 140 Ca -0.06 0.50 0.05 0.00 0.71 0.00 0.00 52.55 53.75 1hnd s ASP 140 Cb -0.07 0.47 0.39 0.00 1.01 0.00 0.00 42.92 44.72 1hnd s ASP 140 CO -0.07 -0.54 1.06 1.33 0.21 0.00 0.00 175.17 177.16 1hnd n VAL 141 N 1.08 2.71 0.32 -1.27 0.24 -1.26 -2.04 118.33 118.11 1hnd n VAL 141 Ca -0.20 -5.20 0.21 0.00 -2.04 0.00 0.00 64.34 57.11 1hnd n VAL 141 Cb 0.57 -1.32 1.07 0.00 -1.47 0.00 0.00 33.84 32.68 1hnd n VAL 141 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1hnd h LEU 142 N 2.76 0.00 -1.36 1.34 3.38 -1.91 -1.85 115.31 117.67 1hnd h LEU 142 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1hnd h LEU 142 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1hnd h LEU 142 CO 0.85 0.01 0.05 0.00 0.09 0.00 0.00 178.44 179.44 1hnd h ALA 143 N 1.99 1.48 0.00 1.53 0.00 -1.79 -0.97 119.26 121.51 1hnd h ALA 143 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hnd h ALA 143 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hnd h ALA 143 CO 0.00 0.38 0.00 -0.09 0.00 0.00 0.00 179.25 179.54 1hnd h ARG 144 N 0.47 0.00 -0.01 0.00 2.43 -1.71 -2.99 114.38 112.58 1hnd h ARG 144 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1hnd h ARG 144 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1hnd h ARG 144 CO 0.00 0.00 -0.43 0.25 -1.51 0.00 0.00 179.97 178.28 1hnd n THR 145 N -2.61 0.00 -2.40 0.20 -2.24 -0.38 -4.93 114.28 101.92 1hnd n THR 145 Ca 0.02 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 1hnd n THR 145 Cb 0.30 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1hnd n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hnd s ASP 147 N -3.23 7.01 0.00 0.00 3.68 -1.26 -4.85 116.67 118.01 1hnd s ASP 147 Ca 0.57 1.31 0.01 0.00 2.13 0.00 0.00 52.55 56.58 1hnd s ASP 147 Cb -0.10 -2.54 0.06 0.00 -1.45 0.00 0.00 42.92 38.89 1hnd s ASP 147 CO 0.34 -0.77 1.04 -0.81 0.13 0.00 0.00 175.17 175.10 1hnd n PRO 148 N 6.58 0.00 0.00 4.34 -0.04 -1.26 -0.91 135.00 143.71 1hnd n PRO 148 Ca 0.12 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1hnd n PRO 148 Cb 0.46 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1hnd n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hnd n THR 149 N -1.49 0.00 -2.90 0.52 -2.24 -1.26 -4.74 114.28 102.17 1hnd n THR 149 Ca 0.00 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1hnd n THR 149 Cb 0.02 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1hnd n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hnd s ASP 150 N -2.19 6.35 0.61 3.42 -1.08 -0.09 -4.90 116.67 118.79 1hnd s ASP 150 Ca 0.20 -1.44 0.33 0.00 -0.52 0.00 0.00 52.55 51.12 1hnd s ASP 150 Cb 0.18 -2.40 1.90 0.00 -1.46 0.00 0.00 42.92 41.14 1hnd s ASP 150 CO 0.45 -1.27 2.21 0.08 0.52 0.00 0.00 175.17 177.16 1hnd h ARG 151 N 9.26 0.00 0.00 4.34 0.11 -1.88 -1.65 114.38 124.55 1hnd h ARG 151 Ca -0.11 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 1hnd h ARG 151 Cb 1.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.13 1hnd h ARG 151 CO 1.15 0.00 -0.10 0.78 0.10 0.00 0.00 179.97 181.90 1hnd h GLY 152 N 0.00 0.00 0.00 0.08 0.00 -1.95 -3.36 103.07 97.84 1hnd h GLY 152 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1hnd h GLY 152 CO -0.00 0.00 -1.24 -1.30 0.00 0.00 0.00 176.54 174.00 1hnd n THR 153 N -3.22 0.24 0.33 4.70 -2.24 -0.83 -4.71 114.28 108.54 1hnd n THR 153 Ca 0.01 -0.09 0.21 0.00 -2.27 0.00 0.00 64.05 61.91 1hnd n THR 153 Cb 0.38 -0.69 1.16 0.00 -2.10 0.00 0.00 70.33 69.08 1hnd n THR 153 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1hnd h ILE 154 N -0.01 0.09 0.00 2.28 6.09 -1.49 -1.13 117.51 123.35 1hnd h ILE 154 Ca -0.09 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.32 1hnd h ILE 154 Cb 1.14 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 1hnd h ILE 154 CO -0.02 0.00 -0.38 0.16 -3.07 0.00 0.00 178.15 174.84 1hnd h ILE 155 N 0.00 0.71 0.05 2.19 3.07 -1.81 -3.37 117.51 118.35 1hnd h ILE 155 Ca 0.00 -1.79 -0.16 0.00 1.55 0.00 0.00 64.86 64.46 1hnd h ILE 155 Cb 0.03 2.19 -0.01 0.00 -0.27 0.00 0.00 36.82 38.76 1hnd h ILE 155 CO -0.00 0.37 -0.81 0.40 -1.05 0.00 0.00 178.15 177.06 1hnd h ILE 156 N 0.00 1.34 -3.52 0.16 2.04 -1.49 -3.49 117.51 112.55 1hnd h ILE 156 Ca -0.00 -2.35 -0.53 0.00 1.00 0.00 0.00 64.86 62.97 1hnd h ILE 156 Cb 1.16 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 40.11 1hnd h ILE 156 CO 0.05 0.58 0.17 -0.36 0.00 0.00 0.00 178.15 178.59 1hnd s PHE 157 N -2.36 3.90 0.41 1.37 0.40 -1.22 -1.14 117.98 119.34 1hnd s PHE 157 Ca -0.21 1.61 0.03 0.00 -0.60 0.00 0.00 56.93 57.77 1hnd s PHE 157 Cb 0.02 -2.75 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1hnd s PHE 157 CO 0.71 0.51 0.08 0.20 0.70 0.00 0.00 175.22 177.42 1hnd s GLY 158 N -1.17 2.55 0.24 4.36 0.00 -0.65 -4.50 107.32 108.15 1hnd s GLY 158 Ca 0.36 -1.35 0.10 0.00 0.00 0.00 0.00 44.72 43.83 1hnd s GLY 158 CO 0.26 -1.92 -0.12 0.99 0.00 0.00 0.00 173.10 172.30 1hnd s ASP 159 N -3.64 4.02 0.00 1.64 1.01 0.20 -4.03 116.67 115.86 1hnd s ASP 159 Ca 0.24 -0.78 0.00 0.00 0.71 0.00 0.00 52.55 52.72 1hnd s ASP 159 Cb 0.05 -0.56 0.00 0.00 1.01 0.00 0.00 42.92 43.41 1hnd s ASP 159 CO 0.13 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.17 1hnd n GLY 160 N -0.40 -0.06 3.11 0.21 0.00 -0.86 -4.52 105.19 102.66 1hnd n GLY 160 Ca -0.08 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1hnd n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnd s ALA 161 N -2.00 -0.46 0.07 4.61 0.00 -0.57 -2.19 121.76 121.22 1hnd s ALA 161 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1hnd s ALA 161 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1hnd s ALA 161 CO 0.00 -0.16 -0.13 0.20 0.00 0.00 0.00 175.76 175.67 1hnd s GLY 162 N -0.61 0.85 0.07 0.00 0.00 -0.36 -0.30 107.32 106.97 1hnd s GLY 162 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 43.57 1hnd s GLY 162 CO 0.01 -1.05 0.11 0.00 0.00 0.00 0.00 173.10 172.17 1hnd s ALA 163 N -1.44 0.01 -0.06 3.20 0.00 -0.01 -0.89 121.76 122.57 1hnd s ALA 163 Ca -0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 1hnd s ALA 163 Cb -0.09 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1hnd s ALA 163 CO 0.02 -0.44 0.16 0.00 0.00 0.00 0.00 175.76 175.50 1hnd s ALA 164 N -3.68 -0.40 -0.21 0.00 0.00 -0.10 -1.12 121.76 116.25 1hnd s ALA 164 Ca 0.04 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 1hnd s ALA 164 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1hnd s ALA 164 CO -0.10 -0.08 0.02 0.08 0.00 0.00 0.00 175.76 175.69 1hnd s VAL 165 N 0.03 4.17 -0.13 0.00 1.01 0.79 -1.38 120.40 124.89 1hnd s VAL 165 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1hnd s VAL 165 Cb -0.01 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1hnd s VAL 165 CO 0.00 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1hnd s LEU 166 N 1.01 3.84 0.01 3.92 1.02 0.41 -1.04 118.68 127.84 1hnd s LEU 166 Ca 0.03 0.19 0.04 0.00 0.02 0.00 0.00 54.13 54.40 1hnd s LEU 166 Cb -0.14 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 1hnd s LEU 166 CO 0.02 0.31 -0.12 0.00 0.02 0.00 0.00 176.35 176.58 1hnd s ALA 167 N -0.45 1.01 0.11 4.21 0.00 0.51 -1.18 121.76 125.96 1hnd s ALA 167 Ca 0.09 -0.62 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 1hnd s ALA 167 Cb -0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1hnd s ALA 167 CO 0.02 0.22 1.78 0.00 0.00 0.00 0.00 175.76 177.77 1hnd s ALA 168 N -0.51 3.74 0.22 0.00 0.00 0.12 -1.34 121.76 123.98 1hnd s ALA 168 Ca 0.03 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1hnd s ALA 168 Cb -0.06 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1hnd s ALA 168 CO 0.00 -1.19 0.04 -1.12 0.00 0.00 0.00 175.76 173.49 1hnd s SER 169 N 2.64 1.26 0.40 0.00 0.01 0.20 -4.90 113.70 113.32 1hnd s SER 169 Ca 0.79 -1.27 0.21 0.00 1.31 0.00 0.00 55.95 56.98 1hnd s SER 169 Cb -0.44 0.13 0.30 0.00 0.21 0.00 0.00 66.02 66.22 1hnd s SER 169 CO 0.35 -0.64 1.58 -0.33 0.41 0.00 0.00 173.24 174.61 1hnd h GLU 170 N 2.53 0.00 -3.66 12.44 4.39 -1.93 -0.65 114.58 127.69 1hnd h GLU 170 Ca -0.38 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 1hnd h GLU 170 Cb 1.23 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.76 1hnd h GLU 170 CO 0.62 0.15 -0.20 -1.83 -1.16 0.00 0.00 179.01 176.59 1hnd s GLU 171 N -3.16 1.18 0.42 2.33 -1.05 -1.26 -4.79 118.70 112.37 1hnd s GLU 171 Ca 0.06 -1.02 -0.24 0.00 -0.15 0.00 0.00 54.97 53.63 1hnd s GLU 171 Cb 0.06 0.42 -0.09 0.00 -0.44 0.00 0.00 34.13 34.09 1hnd s GLU 171 CO 0.69 -0.45 1.08 -2.14 0.95 0.00 0.00 175.26 175.39 1hnd s PRO 172 N -3.91 4.04 1.25 -4.83 0.02 -1.26 -4.64 135.00 125.66 1hnd s PRO 172 Ca 0.12 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1hnd s PRO 172 Cb 0.02 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1hnd s PRO 172 CO -0.03 -0.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 1hnd n GLY 173 N 0.35 -1.73 3.59 0.52 0.00 -0.02 -4.67 105.19 103.22 1hnd n GLY 173 Ca 0.06 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1hnd n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnd s ILE 174 N 0.00 3.77 0.00 -0.61 1.01 0.13 -0.49 121.20 125.01 1hnd s ILE 174 Ca 0.00 0.73 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 1hnd s ILE 174 Cb 0.00 -4.19 -0.19 0.00 0.01 0.00 0.00 42.46 38.10 1hnd s ILE 174 CO 0.00 -0.85 1.21 0.40 0.00 0.00 0.00 174.94 175.70 1hnd h ILE 175 N 6.52 1.42 -2.90 2.92 2.04 -1.07 -3.42 117.51 123.02 1hnd h ILE 175 Ca -0.28 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1hnd h ILE 175 Cb 1.11 2.25 -0.13 0.00 -0.74 0.00 0.00 36.82 39.32 1hnd h ILE 175 CO 1.12 0.44 0.21 -0.94 0.00 0.00 0.00 178.15 178.98 1hnd s SER 176 N -6.20 -0.58 0.06 1.72 1.04 -1.19 -5.02 113.70 103.52 1hnd s SER 176 Ca -0.15 0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.39 1hnd s SER 176 Cb 0.03 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1hnd s SER 176 CO 0.75 -0.93 -0.11 0.42 0.98 0.00 0.00 173.24 174.35 1hnd s THR 177 N -3.49 0.82 -0.04 2.02 -4.23 -1.26 -1.39 115.64 108.07 1hnd s THR 177 Ca -0.00 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1hnd s THR 177 Cb -0.01 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 73.02 1hnd s THR 177 CO -0.11 -0.31 0.05 -1.00 -0.54 0.00 0.00 174.62 172.71 1hnd s HIS 178 N -1.34 0.11 0.05 3.99 3.76 -0.56 -4.99 115.29 116.31 1hnd s HIS 178 Ca -0.06 0.20 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1hnd s HIS 178 Cb -0.10 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.11 1hnd s HIS 178 CO 0.01 -0.18 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.00 1hnd s LEU 179 N 1.90 2.17 0.05 0.89 1.43 -1.26 -0.01 118.68 123.85 1hnd s LEU 179 Ca 0.02 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1hnd s LEU 179 Cb -0.12 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1hnd s LEU 179 CO -0.03 0.18 0.20 -1.00 0.23 0.00 0.00 176.35 175.93 1hnd s HIS 180 N -0.81 0.07 0.05 0.29 3.76 0.09 -5.00 115.29 113.73 1hnd s HIS 180 Ca 0.08 -0.33 -0.16 0.00 -0.15 0.00 0.00 55.06 54.50 1hnd s HIS 180 Cb -0.09 -0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.60 1hnd s HIS 180 CO 0.02 -0.46 0.37 0.00 -0.85 0.00 0.00 174.74 173.82 1hnd s ALA 181 N -2.86 -0.89 -0.37 -1.40 0.00 -1.26 -1.21 121.76 113.77 1hnd s ALA 181 Ca -0.03 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1hnd s ALA 181 Cb 0.00 0.35 0.17 0.00 0.00 0.00 0.00 23.12 23.64 1hnd s ALA 181 CO -0.05 -0.45 0.47 0.34 0.00 0.00 0.00 175.76 176.07 1hnd s ASP 182 N -2.05 0.10 0.00 0.00 -1.08 -0.11 -5.00 116.67 108.54 1hnd s ASP 182 Ca -0.05 -1.06 0.09 0.00 -0.52 0.00 0.00 52.55 51.01 1hnd s ASP 182 Cb -0.01 1.14 0.40 0.00 -1.46 0.00 0.00 42.92 42.99 1hnd s ASP 182 CO -0.03 -0.25 1.26 0.61 0.52 0.00 0.00 175.17 177.28 1hnd n GLY 183 N 4.54 -0.75 0.08 2.66 0.00 -1.25 -1.84 105.19 108.63 1hnd n GLY 183 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1hnd n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hnd n SER 184 N -1.45 0.38 -1.30 1.61 3.41 -1.26 -1.41 113.62 113.61 1hnd n SER 184 Ca 0.03 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1hnd n SER 184 Cb 0.10 -0.69 0.31 0.00 -0.26 0.00 0.00 64.21 63.66 1hnd n SER 184 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hnd n TYR 185 N -1.95 0.97 -0.37 7.33 4.01 -1.11 -4.65 117.16 121.39 1hnd n TYR 185 Ca 0.02 -0.47 0.29 0.00 -0.16 0.00 0.00 57.90 57.57 1hnd n TYR 185 Cb 0.15 -0.03 0.56 0.00 -0.31 0.00 0.00 39.34 39.72 1hnd n TYR 185 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1hnd h GLY 186 N 4.48 1.32 2.00 2.72 0.00 -1.20 -0.92 103.07 111.48 1hnd h GLY 186 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1hnd h GLY 186 CO 0.03 -0.28 0.00 0.83 0.00 0.00 0.00 176.54 177.12 1hnd h GLU 187 N 0.26 0.00 0.00 4.80 5.08 -1.85 -3.27 114.58 119.60 1hnd h GLU 187 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 1hnd h GLU 187 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 1hnd h GLU 187 CO -0.37 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.57 1hnd h LEU 188 N 0.00 0.00 -6.57 1.33 3.38 -1.53 -3.42 115.31 108.50 1hnd h LEU 188 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1hnd h LEU 188 Cb 0.69 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.21 1hnd h LEU 188 CO 0.00 0.00 -0.27 -0.22 0.09 0.00 0.00 178.44 178.04 1hnd s LEU 189 N -4.78 -1.09 0.05 1.67 2.96 -1.23 -1.01 118.68 115.25 1hnd s LEU 189 Ca 0.06 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1hnd s LEU 189 Cb 0.10 1.94 -0.03 0.00 0.50 0.00 0.00 46.19 48.70 1hnd s LEU 189 CO 0.48 -0.25 0.00 0.42 -1.32 0.00 0.00 176.35 175.69 1hnd s THR 190 N 2.79 0.20 -0.33 3.68 -4.23 -0.44 -4.44 115.64 112.87 1hnd s THR 190 Ca 0.07 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1hnd s THR 190 Cb -0.14 -1.35 0.14 0.00 1.34 0.00 0.00 72.50 72.49 1hnd s THR 190 CO -0.18 -0.89 0.27 -0.22 -0.54 0.00 0.00 174.62 173.05 1hnd s LEU 191 N -2.74 0.29 0.61 4.79 2.96 -1.26 -0.49 118.68 122.84 1hnd s LEU 191 Ca 0.04 -1.51 -0.17 0.00 -0.22 0.00 0.00 54.13 52.27 1hnd s LEU 191 Cb 0.06 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.83 1hnd s LEU 191 CO -0.09 -0.34 1.14 -2.84 -1.32 0.00 0.00 176.35 172.91 1hnd s PRO 192 N 1.67 3.01 0.65 0.98 0.02 -1.26 -5.04 135.00 135.02 1hnd s PRO 192 Ca 0.14 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1hnd s PRO 192 Cb -0.17 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.47 1hnd s PRO 192 CO -0.15 -1.12 0.90 -0.80 -0.33 0.00 0.00 177.00 175.49 1hnd s ASN 193 N -2.03 4.76 0.28 2.53 0.02 -1.26 -4.79 114.94 114.45 1hnd s ASN 193 Ca 0.72 -0.23 -0.30 0.00 -1.02 0.00 0.00 52.86 52.03 1hnd s ASN 193 Cb -0.24 -0.36 -0.13 0.00 0.02 0.00 0.00 41.25 40.54 1hnd s ASN 193 CO 0.34 -1.55 1.34 0.00 0.02 0.00 0.00 177.10 177.25 1hnd n ALA 194 N -2.61 1.13 -2.54 0.60 0.00 -1.26 -4.87 120.51 110.95 1hnd n ALA 194 Ca 0.12 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.52 1hnd n ALA 194 Cb 0.60 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 1hnd n ALA 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hnd s ASP 195 N 0.00 6.40 0.13 0.00 -1.08 -1.26 -4.88 116.67 115.98 1hnd s ASP 195 Ca 0.62 -0.10 -0.06 0.00 -0.52 0.00 0.00 52.55 52.49 1hnd s ASP 195 Cb -0.62 -2.37 -0.09 0.00 -1.46 0.00 0.00 42.92 38.39 1hnd s ASP 195 CO 0.55 -0.85 1.32 0.03 0.52 0.00 0.00 175.17 176.75 1hnd h ARG 196 N 8.88 0.49 0.20 4.34 2.47 -1.96 -2.94 114.38 125.87 1hnd h ARG 196 Ca -0.25 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 57.98 1hnd h ARG 196 Cb 1.09 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1hnd h ARG 196 CO 0.93 1.12 -0.10 0.28 0.56 0.00 0.00 179.97 182.77 1hnd h VAL 197 N 0.30 0.87 -3.17 2.04 2.07 -2.02 -3.40 116.25 112.94 1hnd h VAL 197 Ca -0.07 -0.82 -0.61 0.00 0.82 0.00 0.00 66.70 66.02 1hnd h VAL 197 Cb 1.51 1.32 -0.40 0.00 -1.52 0.00 0.00 31.29 32.20 1hnd h VAL 197 CO 0.16 0.17 -0.74 0.20 0.02 0.00 0.00 177.57 177.38 1hnd s ASN 198 N -5.30 4.00 0.64 0.57 0.02 -1.26 -5.03 114.94 108.57 1hnd s ASN 198 Ca -0.14 -2.17 0.39 0.00 -1.02 0.00 0.00 52.86 49.92 1hnd s ASN 198 Cb 0.02 -1.07 2.18 0.00 0.02 0.00 0.00 41.25 42.39 1hnd s ASN 198 CO 0.55 -0.34 2.31 1.55 0.02 0.00 0.00 177.10 181.19 1hnd h PRO 199 N 7.41 0.00 0.00 -0.60 0.13 -1.74 -2.69 132.00 134.51 1hnd h PRO 199 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1hnd h PRO 199 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1hnd h PRO 199 CO 0.49 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1hnd n GLU 200 N -3.33 0.09 -1.80 0.86 -0.58 -1.26 -4.75 120.64 109.87 1hnd n GLU 200 Ca -0.03 0.18 -0.39 0.00 -0.42 0.00 0.00 57.16 56.50 1hnd n GLU 200 Cb 0.09 -1.63 0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1hnd n GLU 200 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1hnd s ASN 201 N -3.56 5.60 0.52 1.62 0.01 -1.01 -4.93 114.94 113.19 1hnd s ASN 201 Ca 0.10 2.84 -0.22 0.00 -0.71 0.00 0.00 52.86 54.87 1hnd s ASN 201 Cb 0.14 -2.64 -0.06 0.00 0.41 0.00 0.00 41.25 39.10 1hnd s ASN 201 CO 0.46 -1.35 1.27 -0.55 -1.51 0.00 0.00 177.10 175.42 1hnd s SER 202 N -0.72 5.57 0.00 -1.22 0.15 -1.26 -4.78 113.70 111.43 1hnd s SER 202 Ca 0.66 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.87 1hnd s SER 202 Cb -0.42 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.27 1hnd s SER 202 CO 0.52 -1.35 0.88 2.30 1.20 0.00 0.00 173.24 176.79 1hnd n ILE 203 N -0.91 0.77 -2.43 6.45 -5.35 -1.26 -4.81 119.36 111.81 1hnd n ILE 203 Ca 0.10 -0.87 -0.35 0.00 -0.27 0.00 0.00 62.75 61.35 1hnd n ILE 203 Cb 0.47 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 38.97 1hnd n ILE 203 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1hnd s HIS 204 N -0.77 2.92 0.36 4.28 3.76 -1.26 -4.18 115.29 120.41 1hnd s HIS 204 Ca 0.00 1.57 -0.28 0.00 -0.15 0.00 0.00 55.06 56.20 1hnd s HIS 204 Cb 0.00 -3.18 -0.11 0.00 1.11 0.00 0.00 32.58 30.40 1hnd s HIS 204 CO 0.00 -1.11 1.52 -1.17 -0.85 0.00 0.00 174.74 173.13 1hnd s LEU 205 N -3.41 4.32 0.13 0.89 0.20 -0.44 -4.55 118.68 115.82 1hnd s LEU 205 Ca 0.67 3.05 0.08 0.00 0.69 0.00 0.00 54.13 58.62 1hnd s LEU 205 Cb -0.21 -3.66 -0.04 0.00 -0.43 0.00 0.00 46.19 41.85 1hnd s LEU 205 CO 0.25 -0.90 -0.18 0.42 -0.29 0.00 0.00 176.35 175.65 1hnd s THR 206 N -0.88 1.65 -0.28 3.68 -4.23 0.35 -4.66 115.64 111.27 1hnd s THR 206 Ca 0.55 -1.73 -0.17 0.00 -1.18 0.00 0.00 61.69 59.16 1hnd s THR 206 Cb -0.47 -1.65 0.11 0.00 1.34 0.00 0.00 72.50 71.82 1hnd s THR 206 CO 0.60 -0.26 0.82 -0.32 -0.54 0.00 0.00 174.62 174.93 1hnd s MET 207 N -2.45 0.58 -1.18 3.99 0.00 -1.26 -1.33 119.30 117.65 1hnd s MET 207 Ca 0.11 0.96 -0.11 0.00 0.00 0.00 0.00 55.69 56.64 1hnd s MET 207 Cb -0.07 0.14 0.22 0.00 0.00 0.00 0.00 34.83 35.11 1hnd s MET 207 CO 0.05 -0.11 1.38 0.00 0.00 0.00 0.00 175.02 176.34 1hnd n ALA 208 N 3.86 4.24 -0.13 4.11 0.00 -0.18 -4.94 120.51 127.46 1hnd n ALA 208 Ca -0.19 -4.43 -0.03 0.00 0.00 0.00 0.00 53.44 48.79 1hnd n ALA 208 Cb 0.58 -2.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 1hnd n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnd n GLY 209 N 3.31 -2.31 0.26 0.00 0.00 -1.26 -1.60 105.19 103.59 1hnd n GLY 209 Ca 0.32 0.65 0.11 0.00 0.00 0.00 0.00 46.02 47.11 1hnd n GLY 209 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hnd h ASN 210 N 0.00 0.00 0.07 1.61 7.08 -1.99 -1.70 115.58 120.65 1hnd h ASN 210 Ca 0.05 0.00 -0.24 0.00 -3.08 0.00 0.00 56.30 53.03 1hnd h ASN 210 Cb 0.13 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.38 1hnd h ASN 210 CO -0.29 0.10 -0.95 -0.33 -2.08 0.00 0.00 177.43 173.88 1hnd h GLU 211 N 0.00 0.64 -0.42 4.14 5.08 -1.71 -3.04 114.58 119.26 1hnd h GLU 211 Ca -0.00 -0.63 -0.09 0.00 -1.00 0.00 0.00 59.36 57.63 1hnd h GLU 211 Cb 0.25 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1hnd h GLU 211 CO 0.01 1.24 -0.10 0.28 -1.00 0.00 0.00 179.01 179.44 1hnd h VAL 212 N 0.38 1.27 -0.43 3.13 2.07 -1.03 -3.20 116.25 118.45 1hnd h VAL 212 Ca -0.10 -1.20 0.09 0.00 0.82 0.00 0.00 66.70 66.31 1hnd h VAL 212 Cb 1.58 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 1hnd h VAL 212 CO 0.18 0.41 -0.15 0.15 0.02 0.00 0.00 177.57 178.17 1hnd h PHE 213 N 0.64 -0.36 -0.35 1.57 3.57 -1.33 0.46 116.94 121.13 1hnd h PHE 213 Ca 0.11 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1hnd h PHE 213 Cb 0.63 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1hnd h PHE 213 CO 0.05 -0.24 -0.19 1.57 -2.23 0.00 0.00 178.31 177.27 1hnd h LYS 214 N -0.06 0.66 -0.07 1.11 2.10 -1.54 -1.70 116.57 117.08 1hnd h LYS 214 Ca 0.21 -0.24 -0.19 0.00 -2.00 0.00 0.00 60.65 58.43 1hnd h LYS 214 Cb 0.38 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1hnd h LYS 214 CO -0.48 0.81 -0.77 0.28 -2.00 0.00 0.00 179.45 177.29 1hnd h VAL 215 N 0.59 1.38 -0.84 0.07 2.07 -1.41 -2.49 116.25 115.61 1hnd h VAL 215 Ca 0.09 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 1hnd h VAL 215 Cb 0.65 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1hnd h VAL 215 CO 0.05 0.66 0.39 0.00 0.02 0.00 0.00 177.57 178.68 1hnd h ALA 216 N 0.88 1.08 -0.35 1.67 0.00 -0.74 -0.50 119.26 121.30 1hnd h ALA 216 Ca -0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1hnd h ALA 216 Cb 1.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1hnd h ALA 216 CO 0.13 0.66 0.03 0.28 0.00 0.00 0.00 179.25 180.36 1hnd h VAL 217 N 1.20 1.25 0.08 0.00 2.07 -1.25 -1.40 116.25 118.20 1hnd h VAL 217 Ca 0.29 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1hnd h VAL 217 Cb 0.15 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1hnd h VAL 217 CO -0.03 0.30 -0.06 0.74 0.02 0.00 0.00 177.57 178.54 1hnd h THR 218 N 0.42 0.87 0.00 2.57 2.02 -0.93 -2.94 112.91 114.93 1hnd h THR 218 Ca 0.10 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.09 1hnd h THR 218 Cb 0.41 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1hnd h THR 218 CO 0.01 0.00 -0.86 -0.33 0.37 0.00 0.00 175.52 174.71 1hnd h GLU 219 N -0.15 0.13 -0.48 6.66 4.39 -1.16 -2.55 114.58 121.43 1hnd h GLU 219 Ca -0.00 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1hnd h GLU 219 Cb 0.13 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1hnd h GLU 219 CO -0.00 0.91 0.22 -0.07 -1.16 0.00 0.00 179.01 178.91 1hnd h LEU 220 N 0.07 0.60 -0.09 1.33 3.38 -1.26 0.31 115.31 119.66 1hnd h LEU 220 Ca -0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1hnd h LEU 220 Cb 1.49 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1hnd h LEU 220 CO 0.13 0.52 -0.15 0.00 0.09 0.00 0.00 178.44 179.03 1hnd h ALA 221 N 1.57 0.14 -0.70 1.53 0.00 -1.48 -2.76 119.26 117.56 1hnd h ALA 221 Ca 0.17 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1hnd h ALA 221 Cb 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1hnd h ALA 221 CO -0.02 0.04 0.39 0.45 0.00 0.00 0.00 179.25 180.11 1hnd h HIS 222 N -0.19 0.72 0.00 0.00 3.86 -1.04 -2.60 115.15 115.91 1hnd h HIS 222 Ca 0.01 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1hnd h HIS 222 Cb 0.71 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 1hnd h HIS 222 CO 0.10 0.34 -0.61 0.97 0.86 0.00 0.00 177.93 179.59 1hnd h ILE 223 N 0.72 1.29 -0.07 2.45 2.10 -0.96 -0.72 117.51 122.32 1hnd h ILE 223 Ca 0.32 -2.20 -0.19 0.00 1.08 0.00 0.00 64.86 63.86 1hnd h ILE 223 Cb 0.20 2.24 -0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1hnd h ILE 223 CO -0.19 0.60 -0.75 -0.37 -1.08 0.00 0.00 178.15 176.36 1hnd h VAL 224 N 0.00 1.38 -0.34 2.19 -1.51 -1.20 -1.31 116.25 115.45 1hnd h VAL 224 Ca -0.01 -2.16 -0.12 0.00 -1.23 0.00 0.00 66.70 63.18 1hnd h VAL 224 Cb 1.19 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 32.47 1hnd h VAL 224 CO 0.08 0.65 -0.28 0.44 -1.23 0.00 0.00 177.57 177.23 1hnd h ASP 225 N 0.29 0.72 -0.82 4.19 3.32 -1.44 -1.97 116.42 120.71 1hnd h ASP 225 Ca -0.04 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1hnd h ASP 225 Cb 1.34 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1hnd h ASP 225 CO 0.13 0.96 0.48 -0.08 -1.72 0.00 0.00 179.24 179.01 1hnd h GLU 226 N 0.60 1.12 -0.35 3.56 4.81 -0.83 -0.19 114.58 123.31 1hnd h GLU 226 Ca 0.08 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1hnd h GLU 226 Cb 0.78 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1hnd h GLU 226 CO 0.06 0.80 -0.32 1.15 -0.73 0.00 0.00 179.01 179.98 1hnd h THR 227 N 1.13 1.28 -0.19 0.32 2.02 -1.00 -1.72 112.91 114.74 1hnd h THR 227 Ca 0.29 -1.46 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 1hnd h THR 227 Cb -0.02 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1hnd h THR 227 CO -0.05 0.48 -0.19 -0.07 0.37 0.00 0.00 175.52 176.05 1hnd h LEU 228 N 0.64 0.49 -1.17 2.58 3.38 -1.04 -3.15 115.31 117.04 1hnd h LEU 228 Ca 0.07 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1hnd h LEU 228 Cb 0.84 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1hnd h LEU 228 CO 0.07 0.88 0.21 0.00 0.09 0.00 0.00 178.44 179.69 1hnd h ALA 229 N 0.63 1.34 0.00 1.53 0.00 -0.98 -1.47 119.26 120.32 1hnd h ALA 229 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hnd h ALA 229 Cb 0.74 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hnd h ALA 229 CO 0.05 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1hnd h ALA 230 N 1.45 1.00 -0.06 0.00 0.00 -1.29 -3.04 119.26 117.31 1hnd h ALA 230 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1hnd h ALA 230 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hnd h ALA 230 CO -0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1hnd n ASN 231 N -2.94 2.37 -3.75 0.00 4.13 -0.64 -5.00 115.26 109.42 1hnd n ASN 231 Ca -0.00 -2.41 -0.25 0.00 1.68 0.00 0.00 54.58 53.60 1hnd n ASN 231 Cb 0.21 -0.20 0.02 0.00 -1.54 0.00 0.00 39.78 38.28 1hnd n ASN 231 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hnd n ASN 232 N -0.66 -2.37 -4.23 6.41 5.15 -0.68 -5.00 115.26 113.88 1hnd n ASN 232 Ca 0.08 -0.93 -0.22 0.00 -0.60 0.00 0.00 54.58 52.91 1hnd n ASN 232 Cb 0.44 -3.60 -0.13 0.00 -0.53 0.00 0.00 39.78 35.96 1hnd n ASN 232 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hnd s LEU 233 N -6.64 2.25 0.28 1.20 1.43 -0.73 -5.05 118.68 111.41 1hnd s LEU 233 Ca 0.16 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1hnd s LEU 233 Cb -0.05 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1hnd s LEU 233 CO 0.85 0.04 0.51 -0.62 0.23 0.00 0.00 176.35 177.35 1hnd s ASP 234 N -1.61 6.39 0.23 2.29 2.15 -1.26 -4.46 116.67 120.42 1hnd s ASP 234 Ca 0.04 0.57 -0.06 0.00 0.43 0.00 0.00 52.55 53.52 1hnd s ASP 234 Cb -0.09 -2.08 0.41 0.00 -0.30 0.00 0.00 42.92 40.85 1hnd s ASP 234 CO 0.03 -0.18 1.70 0.03 -0.17 0.00 0.00 175.17 176.58 1hnd h ARG 235 N 1.57 0.28 0.00 4.34 3.08 -1.98 -2.02 114.38 119.64 1hnd h ARG 235 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1hnd h ARG 235 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1hnd h ARG 235 CO 0.66 0.18 0.00 -1.13 -1.07 0.00 0.00 179.97 178.61 1hnd n SER 236 N -5.13 0.00 -0.19 7.04 3.41 -1.26 -2.02 113.62 115.47 1hnd n SER 236 Ca 0.13 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1hnd n SER 236 Cb 0.41 -0.47 0.43 0.00 -0.26 0.00 0.00 64.21 64.32 1hnd n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnd n GLN 237 N -1.47 0.71 -2.72 4.33 6.02 -0.76 -4.85 117.38 118.65 1hnd n GLN 237 Ca 0.02 -0.37 -0.41 0.00 -0.01 0.00 0.00 57.00 56.23 1hnd n GLN 237 Cb 0.06 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 1hnd n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hnd s LEU 238 N -2.55 4.56 -0.15 1.08 1.43 -0.86 -4.69 118.68 117.51 1hnd s LEU 238 Ca 0.24 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.28 1hnd s LEU 238 Cb 0.19 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.58 1hnd s LEU 238 CO 0.52 0.01 0.25 0.47 0.23 0.00 0.00 176.35 177.83 1hnd n ASP 239 N 2.22 1.29 -3.86 2.29 9.92 -0.30 -4.99 116.55 123.13 1hnd n ASP 239 Ca 0.01 0.14 -0.12 0.00 -0.53 0.00 0.00 54.79 54.29 1hnd n ASP 239 Cb 0.48 -0.14 -0.12 0.00 -0.64 0.00 0.00 41.12 40.70 1hnd n ASP 239 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1hnd s TRP 240 N -2.55 -0.03 -0.17 1.24 0.52 -0.78 -4.74 118.94 112.44 1hnd s TRP 240 Ca -0.18 0.08 -0.01 0.00 0.02 0.00 0.00 56.10 56.01 1hnd s TRP 240 Cb 0.07 -0.01 -0.01 0.00 -1.15 0.00 0.00 33.47 32.37 1hnd s TRP 240 CO 0.76 -0.14 -0.11 -1.17 0.02 0.00 0.00 176.95 176.31 1hnd s LEU 241 N -0.54 2.71 -0.59 2.99 2.96 -0.16 -1.01 118.68 125.04 1hnd s LEU 241 Ca -0.06 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1hnd s LEU 241 Cb -0.04 -1.64 0.15 0.00 0.50 0.00 0.00 46.19 45.16 1hnd s LEU 241 CO 0.00 0.08 0.37 -0.69 -1.32 0.00 0.00 176.35 174.79 1hnd s VAL 242 N 0.85 2.48 0.56 1.68 1.01 0.26 -1.39 120.40 125.84 1hnd s VAL 242 Ca -0.03 -3.64 -0.06 0.00 0.00 0.00 0.00 61.98 58.25 1hnd s VAL 242 Cb -0.15 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1hnd s VAL 242 CO 0.00 -0.93 0.87 -2.16 0.00 0.00 0.00 175.10 172.89 1hnd s PRO 243 N -0.74 3.12 0.34 2.72 0.04 -1.26 -2.98 135.00 136.25 1hnd s PRO 243 Ca 0.21 0.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.05 1hnd s PRO 243 Cb -0.14 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 1hnd s PRO 243 CO -0.09 -0.56 1.30 -1.58 0.04 0.00 0.00 177.00 176.12 1hnd s HIS 244 N -2.93 3.03 -1.11 0.56 5.65 0.05 -4.62 115.29 115.92 1hnd s HIS 244 Ca 0.52 1.42 -0.11 0.00 0.25 0.00 0.00 55.06 57.14 1hnd s HIS 244 Cb -0.10 -3.67 0.23 0.00 -1.18 0.00 0.00 32.58 27.86 1hnd s HIS 244 CO 0.45 -1.85 1.18 -0.65 -0.65 0.00 0.00 174.74 173.22 1hnd s GLN 245 N -1.85 4.09 -0.24 2.88 -1.52 -1.26 -4.76 119.66 117.00 1hnd s GLN 245 Ca 0.50 -2.90 -0.01 0.00 -1.95 0.00 0.00 55.36 51.00 1hnd s GLN 245 Cb -0.39 -4.72 -0.18 0.00 -0.22 0.00 0.00 33.01 27.50 1hnd s GLN 245 CO 0.52 -1.43 -0.15 0.00 -0.25 0.00 0.00 175.29 173.98 1hnd n ALA 246 N 3.88 1.33 -3.60 6.09 0.00 -1.26 -3.99 120.51 122.96 1hnd n ALA 246 Ca 0.27 -1.03 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1hnd n ALA 246 Cb 0.41 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 1hnd n ALA 246 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hnd s ASN 247 N -6.69 -0.75 0.54 0.00 3.84 -1.26 -4.82 114.94 105.80 1hnd s ASN 247 Ca -0.33 1.36 0.23 0.00 0.21 0.00 0.00 52.86 54.32 1hnd s ASN 247 Cb 0.09 1.32 1.42 0.00 -0.55 0.00 0.00 41.25 43.53 1hnd s ASN 247 CO 0.61 -0.23 2.07 0.25 -2.79 0.00 0.00 177.10 177.02 1hnd h LEU 248 N 5.80 0.00 -0.38 3.21 5.85 -1.66 -2.28 115.31 125.86 1hnd h LEU 248 Ca -0.30 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 1hnd h LEU 248 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1hnd h LEU 248 CO 0.12 0.00 -0.11 0.03 -0.34 0.00 0.00 178.44 178.14 1hnd h ARG 249 N 0.00 0.74 -0.22 1.25 3.08 -1.89 -0.71 114.38 116.63 1hnd h ARG 249 Ca 0.13 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1hnd h ARG 249 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1hnd h ARG 249 CO -0.00 0.90 0.07 0.82 -1.07 0.00 0.00 179.97 180.69 1hnd h ILE 250 N 0.55 1.18 -0.17 2.04 2.04 -1.83 0.33 117.51 121.66 1hnd h ILE 250 Ca 0.09 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1hnd h ILE 250 Cb 0.63 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1hnd h ILE 250 CO 0.04 0.19 0.02 0.40 0.00 0.00 0.00 178.15 178.80 1hnd h ILE 251 N 0.19 0.91 -0.60 -0.67 2.04 -1.46 0.12 117.51 118.05 1hnd h ILE 251 Ca 0.07 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1hnd h ILE 251 Cb 0.22 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1hnd h ILE 251 CO -0.00 0.02 0.25 0.28 0.00 0.00 0.00 178.15 178.69 1hnd h SER 252 N 0.09 0.82 -0.78 1.72 0.02 -0.97 -0.80 113.55 113.65 1hnd h SER 252 Ca 0.08 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1hnd h SER 252 Cb 0.08 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1hnd h SER 252 CO -0.11 0.76 0.34 0.00 -1.14 0.00 0.00 176.83 176.68 1hnd h ALA 253 N 1.09 1.11 -0.37 3.77 0.00 -0.02 -1.14 119.26 123.70 1hnd h ALA 253 Ca 0.20 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1hnd h ALA 253 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hnd h ALA 253 CO -0.02 0.65 -0.28 1.15 0.00 0.00 0.00 179.25 180.74 1hnd h THR 254 N 1.13 1.28 -0.28 0.00 2.02 -0.39 -2.69 112.91 113.98 1hnd h THR 254 Ca 0.27 -1.42 -0.18 0.00 0.77 0.00 0.00 66.41 65.84 1hnd h THR 254 Cb 0.18 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1hnd h THR 254 CO -0.03 0.47 -0.54 0.00 0.37 0.00 0.00 175.52 175.80 1hnd h ALA 255 N 1.01 0.44 0.00 6.16 0.00 -0.82 -2.33 119.26 123.72 1hnd h ALA 255 Ca 0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1hnd h ALA 255 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hnd h ALA 255 CO 0.07 0.65 -0.09 -0.22 0.00 0.00 0.00 179.25 179.65 1hnd h LYS 256 N 0.63 0.00 0.29 0.00 3.64 -1.19 0.11 116.57 120.05 1hnd h LYS 256 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hnd h LYS 256 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1hnd h LYS 256 CO 0.12 0.09 -0.14 0.87 -2.27 0.00 0.00 179.45 178.12 1hnd h LYS 257 N 0.00 -0.38 0.00 1.90 1.57 -1.19 -2.80 116.57 115.67 1hnd h LYS 257 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hnd h LYS 257 Cb 0.18 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1hnd h LYS 257 CO 0.01 -0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.13 1hnd n LEU 258 N -5.07 0.00 -2.42 2.94 4.77 -0.90 -4.80 117.00 111.51 1hnd n LEU 258 Ca -0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1hnd n LEU 258 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1hnd n LEU 258 CO 0.27 0.00 -0.19 0.61 -1.33 0.00 0.00 177.39 176.74 1hnd n GLY 259 N -0.19 -0.48 3.82 -0.72 0.00 -0.60 -4.70 105.19 102.32 1hnd n GLY 259 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1hnd n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hnd s MET 260 N -5.02 3.22 0.49 1.61 1.00 0.27 -4.98 119.30 115.89 1hnd s MET 260 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 55.69 55.14 1hnd s MET 260 Cb 0.00 -2.98 -0.08 0.00 0.00 0.00 0.00 34.83 31.77 1hnd s MET 260 CO 0.00 0.69 1.02 0.45 0.00 0.00 0.00 175.02 177.18 1hnd s SER 261 N -1.52 6.42 0.32 3.03 0.15 -1.26 -4.34 113.70 116.50 1hnd s SER 261 Ca 0.21 1.82 0.24 0.00 0.70 0.00 0.00 55.95 58.92 1hnd s SER 261 Cb -0.12 -2.55 1.13 0.00 -1.71 0.00 0.00 66.02 62.77 1hnd s SER 261 CO 0.11 -0.73 1.74 0.24 1.20 0.00 0.00 173.24 175.80 1hnd h MET 262 N 1.38 0.00 0.00 5.44 0.00 -1.96 -0.44 114.93 119.35 1hnd h MET 262 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.21 1hnd h MET 262 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 1hnd h MET 262 CO 0.59 0.00 0.00 -0.44 0.00 0.00 0.00 176.91 177.06 1hnd h ASP 263 N 0.00 0.00 -0.35 1.22 3.32 -2.01 -0.51 116.42 118.08 1hnd h ASP 263 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1hnd h ASP 263 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1hnd h ASP 263 CO 0.00 0.00 0.01 0.59 -1.72 0.00 0.00 179.24 178.12 1hnd n ASN 264 N -3.02 4.21 -4.19 6.45 4.13 -0.18 -4.97 115.26 117.70 1hnd n ASN 264 Ca -0.02 -3.07 -0.27 0.00 1.68 0.00 0.00 54.58 52.90 1hnd n ASN 264 Cb 0.13 -0.59 -0.16 0.00 -1.54 0.00 0.00 39.78 37.62 1hnd n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hnd s VAL 265 N -2.86 1.59 -0.20 2.41 1.01 -0.20 -0.99 120.40 121.16 1hnd s VAL 265 Ca 0.46 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1hnd s VAL 265 Cb 0.37 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1hnd s VAL 265 CO 0.10 0.45 0.48 -0.69 0.00 0.00 0.00 175.10 175.44 1hnd s VAL 266 N -0.27 5.13 -0.08 2.92 1.01 -0.49 -4.95 120.40 123.67 1hnd s VAL 266 Ca 0.03 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1hnd s VAL 266 Cb -0.10 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1hnd s VAL 266 CO 0.01 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.43 1hnd s VAL 267 N 1.55 1.66 0.00 2.92 1.01 -1.26 -4.48 120.40 121.80 1hnd s VAL 267 Ca 0.22 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1hnd s VAL 267 Cb -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1hnd s VAL 267 CO 0.09 0.47 0.02 0.35 0.00 0.00 0.00 175.10 176.03 1hnd n THR 268 N 3.63 0.00 0.29 3.92 -2.24 -1.26 -4.85 114.28 113.76 1hnd n THR 268 Ca -0.21 -0.10 0.17 0.00 -2.27 0.00 0.00 64.05 61.64 1hnd n THR 268 Cb 0.52 1.17 0.81 0.00 -2.10 0.00 0.00 70.33 70.73 1hnd n THR 268 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1hnd h LEU 269 N 0.00 0.00 -1.69 3.22 -0.00 -1.90 0.12 115.31 115.05 1hnd h LEU 269 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1hnd h LEU 269 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1hnd h LEU 269 CO 0.00 0.00 -0.16 -2.24 -0.00 0.00 0.00 178.44 176.04 1hnd h ASP 270 N 0.00 0.00 0.00 0.17 -0.00 -1.86 -0.07 116.42 114.65 1hnd h ASP 270 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 1hnd h ASP 270 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.50 1hnd h ASP 270 CO 0.00 0.16 -1.35 0.54 -0.00 0.00 0.00 179.24 178.59 1hnd n ARG 271 N -3.61 0.62 -0.00 4.15 1.74 -0.40 -0.89 116.66 118.26 1hnd n ARG 271 Ca -0.01 -0.06 0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1hnd n ARG 271 Cb 0.29 -1.17 -0.07 0.00 -1.02 0.00 0.00 32.46 30.49 1hnd n ARG 271 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hnd n HIS 272 N -1.83 0.00 -4.59 -1.55 8.25 0.27 -3.79 115.22 111.98 1hnd n HIS 272 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1hnd n HIS 272 Cb 0.27 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1hnd n HIS 272 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hnd n GLY 273 N 1.74 -0.01 3.48 -1.41 0.00 -0.04 -4.21 105.19 104.74 1hnd n GLY 273 Ca -0.01 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1hnd n GLY 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hnd s ASN 274 N -4.00 6.12 -0.32 1.61 3.84 -0.29 -4.50 114.94 117.40 1hnd s ASN 274 Ca 0.00 -0.75 0.10 0.00 0.21 0.00 0.00 52.86 52.42 1hnd s ASN 274 Cb 0.00 -2.17 0.70 0.00 -0.55 0.00 0.00 41.25 39.23 1hnd s ASN 274 CO 0.00 -0.44 1.76 0.35 -2.79 0.00 0.00 177.10 175.98 1hnd n THR 275 N 5.21 2.88 0.00 -5.21 -2.24 -1.26 -1.64 114.28 112.02 1hnd n THR 275 Ca -0.10 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 1hnd n THR 275 Cb 0.48 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1hnd n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hnd n SER 276 N -0.38 0.00 0.33 3.42 2.88 -1.26 -1.78 113.62 116.83 1hnd n SER 276 Ca 0.41 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 58.17 1hnd n SER 276 Cb 1.35 0.00 1.18 0.00 -0.75 0.00 0.00 64.21 65.99 1hnd n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hnd h ALA 277 N -0.74 1.00 0.00 -1.46 0.00 -1.75 -1.02 119.26 115.29 1hnd h ALA 277 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hnd h ALA 277 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hnd h ALA 277 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 1hnd h ALA 278 N 2.00 0.87 -0.07 0.00 0.00 -1.45 -3.39 119.26 117.22 1hnd h ALA 278 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hnd h ALA 278 Cb 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1hnd h ALA 278 CO 0.00 0.25 -0.54 1.03 0.00 0.00 0.00 179.25 179.99 1hnd h SER 279 N 0.00 -1.70 0.29 0.00 0.87 -1.25 -1.17 113.55 110.58 1hnd h SER 279 Ca -0.00 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1hnd h SER 279 Cb 1.15 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1hnd h SER 279 CO 0.03 -0.50 -0.14 0.58 -0.53 0.00 0.00 176.83 176.26 1hnd h VAL 280 N -0.63 0.73 -0.38 2.23 2.07 -1.77 -1.82 116.25 116.68 1hnd h VAL 280 Ca 0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1hnd h VAL 280 Cb 0.70 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1hnd h VAL 280 CO -0.40 0.02 0.12 1.55 0.02 0.00 0.00 177.57 178.87 1hnd h PRO 281 N -0.43 0.55 -0.49 1.57 0.13 -1.77 0.65 132.00 132.21 1hnd h PRO 281 Ca -0.04 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1hnd h PRO 281 Cb 0.33 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 1hnd h PRO 281 CO 0.07 0.49 -0.04 0.00 -0.23 0.00 0.00 178.00 178.28 1hnd h ALA 283 N 0.92 0.70 -0.32 0.00 0.00 -0.70 -1.75 119.26 118.11 1hnd h ALA 283 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hnd h ALA 283 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hnd h ALA 283 CO 0.03 0.26 0.17 1.25 0.00 0.00 0.00 179.25 180.97 1hnd h LEU 284 N 0.72 0.40 -1.00 0.00 5.85 -0.71 -1.91 115.31 118.67 1hnd h LEU 284 Ca 0.18 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1hnd h LEU 284 Cb 0.13 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1hnd h LEU 284 CO -0.02 0.38 0.66 -0.78 -0.34 0.00 0.00 178.44 178.33 1hnd h ASP 285 N 0.39 1.10 -0.09 1.25 3.58 -0.81 0.17 116.42 122.01 1hnd h ASP 285 Ca 0.11 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1hnd h ASP 285 Cb 0.07 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1hnd h ASP 285 CO -0.02 0.76 0.02 -0.08 -2.88 0.00 0.00 179.24 177.04 1hnd h GLU 286 N 1.28 0.15 0.00 0.28 4.81 -1.02 -0.92 114.58 119.17 1hnd h GLU 286 Ca 0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1hnd h GLU 286 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1hnd h GLU 286 CO -0.12 0.35 -0.30 0.00 -0.73 0.00 0.00 179.01 178.22 1hnd h ALA 287 N 0.79 1.18 0.07 2.92 0.00 -0.86 -1.61 119.26 121.75 1hnd h ALA 287 Ca 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hnd h ALA 287 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hnd h ALA 287 CO 0.00 0.37 -0.03 0.28 0.00 0.00 0.00 179.25 179.87 1hnd h VAL 288 N 0.00 1.20 -0.01 0.00 2.07 -0.53 -1.96 116.25 117.02 1hnd h VAL 288 Ca -0.00 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1hnd h VAL 288 Cb 0.67 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1hnd h VAL 288 CO 0.04 0.33 -0.04 0.03 0.02 0.00 0.00 177.57 177.94 1hnd h ARG 289 N -0.79 0.01 -0.64 1.57 3.08 -1.08 -2.71 114.38 113.82 1hnd h ARG 289 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1hnd h ARG 289 Cb 0.61 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1hnd h ARG 289 CO 0.02 0.06 0.00 -0.40 -1.07 0.00 0.00 179.97 178.58 1hnd n ASP 290 N -4.48 4.38 0.00 7.04 3.85 -0.61 -4.94 116.55 121.79 1hnd n ASP 290 Ca -0.03 -2.42 0.00 0.00 -0.71 0.00 0.00 54.79 51.63 1hnd n ASP 290 Cb 0.13 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 1hnd n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hnd n GLY 291 N 1.04 0.79 0.05 6.12 0.00 -1.02 -4.94 105.19 107.23 1hnd n GLY 291 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1hnd n GLY 291 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hnd h ARG 292 N 2.23 0.01 -6.18 1.61 3.08 -1.67 -3.39 114.38 110.06 1hnd h ARG 292 Ca 0.00 -0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1hnd h ARG 292 Cb 0.00 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1hnd h ARG 292 CO 0.00 0.37 0.74 0.42 -1.07 0.00 0.00 179.97 180.43 1hnd s ILE 293 N -4.76 4.24 0.34 2.04 1.01 -0.78 -5.02 121.20 118.27 1hnd s ILE 293 Ca -0.15 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1hnd s ILE 293 Cb 0.03 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.88 1hnd s ILE 293 CO 0.67 -1.19 0.48 -0.54 0.00 0.00 0.00 174.94 174.36 1hnd s LYS 294 N 4.35 3.09 0.28 2.79 1.02 -1.26 -4.81 119.74 125.18 1hnd s LYS 294 Ca 0.36 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 1hnd s LYS 294 Cb -0.10 -2.81 -0.13 0.00 -0.52 0.00 0.00 37.83 34.27 1hnd s LYS 294 CO 0.22 0.03 1.45 -2.30 -0.92 0.00 0.00 175.35 173.84 1hnd n PRO 295 N -1.66 2.28 -0.38 -1.68 -0.02 -1.25 -2.31 135.00 129.99 1hnd n PRO 295 Ca 0.01 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1hnd n PRO 295 Cb 0.58 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1hnd n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hnd n GLY 296 N 1.90 1.67 3.80 -1.23 0.00 -0.72 -4.99 105.19 105.61 1hnd n GLY 296 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1hnd n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hnd s GLN 297 N -0.21 4.39 -0.20 1.61 -0.21 -0.98 -4.76 119.66 119.30 1hnd s GLN 297 Ca 0.00 1.20 -0.15 0.00 0.02 0.00 0.00 55.36 56.43 1hnd s GLN 297 Cb 0.00 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1hnd s GLN 297 CO 0.00 0.14 0.38 -0.51 -2.12 0.00 0.00 175.29 173.18 1hnd s LEU 298 N -2.60 4.15 -0.08 2.90 1.43 -1.26 -1.50 118.68 121.73 1hnd s LEU 298 Ca 0.56 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 1hnd s LEU 298 Cb -0.14 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1hnd s LEU 298 CO 0.18 -0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 175.83 1hnd s VAL 299 N 1.28 1.54 -0.23 -1.59 1.01 -0.25 -1.15 120.40 121.01 1hnd s VAL 299 Ca 0.18 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1hnd s VAL 299 Cb -0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1hnd s VAL 299 CO 0.08 0.45 -0.02 -0.22 0.00 0.00 0.00 175.10 175.38 1hnd s LEU 300 N 0.48 3.00 -0.05 3.92 2.96 -0.18 -1.15 118.68 127.66 1hnd s LEU 300 Ca -0.16 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1hnd s LEU 300 Cb -0.16 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1hnd s LEU 300 CO 0.06 -0.03 0.07 -0.76 -1.32 0.00 0.00 176.35 174.37 1hnd s LEU 301 N 1.50 3.89 0.08 -0.68 1.43 0.46 -0.58 118.68 124.78 1hnd s LEU 301 Ca 0.06 0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.16 1hnd s LEU 301 Cb -0.14 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1hnd s LEU 301 CO -0.02 0.33 0.46 -1.83 0.23 0.00 0.00 176.35 175.52 1hnd s GLU 302 N -1.36 1.03 0.13 1.70 -1.05 -1.16 -1.18 118.70 116.80 1hnd s GLU 302 Ca 0.19 -0.42 -0.24 0.00 -0.15 0.00 0.00 54.97 54.34 1hnd s GLU 302 Cb -0.12 0.46 0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1hnd s GLU 302 CO 0.09 -0.38 0.65 0.00 0.95 0.00 0.00 175.26 176.57 1hnd s ALA 303 N -2.93 -1.64 -0.07 -0.84 0.00 -0.71 -0.77 121.76 114.80 1hnd s ALA 303 Ca -0.03 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1hnd s ALA 303 Cb -0.00 0.79 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1hnd s ALA 303 CO -0.06 -0.75 0.17 0.12 0.00 0.00 0.00 175.76 175.25 1hnd s PHE 304 N -3.59 -0.21 0.33 0.00 5.36 -1.26 -1.55 117.98 117.06 1hnd s PHE 304 Ca 0.01 0.55 -0.01 0.00 -0.96 0.00 0.00 56.93 56.52 1hnd s PHE 304 Cb -0.01 -0.03 -0.00 0.00 -0.34 0.00 0.00 43.02 42.64 1hnd s PHE 304 CO -0.12 -0.17 0.43 0.20 -1.46 0.00 0.00 175.22 174.11 1hnd s GLY 305 N 0.99 1.60 0.47 13.12 0.00 0.78 -4.39 107.32 119.88 1hnd s GLY 305 Ca -0.07 -1.60 -0.22 0.00 0.00 0.00 0.00 44.72 42.83 1hnd s GLY 305 CO -0.05 -1.08 0.91 0.61 0.00 0.00 0.00 173.10 173.49 1hnd n GLY 306 N -0.56 -0.47 0.00 0.20 0.00 -1.26 -0.78 105.19 102.32 1hnd n GLY 306 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1hnd n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnd n GLY 307 N 1.31 1.42 3.79 -0.02 0.00 -1.26 -3.69 105.19 106.74 1hnd n GLY 307 Ca 0.11 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1hnd n GLY 307 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hnd s PHE 308 N 0.00 2.83 0.05 1.61 0.08 -0.76 -3.20 117.98 118.59 1hnd s PHE 308 Ca 0.00 1.54 0.01 0.00 0.12 0.00 0.00 56.93 58.61 1hnd s PHE 308 Cb 0.00 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 1hnd s PHE 308 CO 0.00 -1.30 -0.06 0.95 -0.10 0.00 0.00 175.22 174.71 1hnd s THR 309 N -2.16 0.48 0.08 0.64 -4.23 0.04 -0.93 115.64 109.56 1hnd s THR 309 Ca 0.67 -1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 59.57 1hnd s THR 309 Cb -0.19 -0.93 0.07 0.00 1.34 0.00 0.00 72.50 72.79 1hnd s THR 309 CO 0.32 -0.60 0.66 -1.66 -0.54 0.00 0.00 174.62 172.80 1hnd s TRP 310 N -2.25 -0.55 0.11 3.99 -2.14 -0.35 -0.16 118.94 117.59 1hnd s TRP 310 Ca -0.03 0.56 -0.26 0.00 2.66 0.00 0.00 56.10 59.02 1hnd s TRP 310 Cb -0.04 0.51 0.08 0.00 -3.10 0.00 0.00 33.47 30.92 1hnd s TRP 310 CO -0.02 -0.74 1.06 0.20 -2.66 0.00 0.00 176.95 174.79 1hnd s GLY 311 N -2.23 -0.23 0.17 3.67 0.00 -0.59 -0.73 107.32 107.38 1hnd s GLY 311 Ca -0.02 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.81 1hnd s GLY 311 CO -0.06 0.49 0.28 -1.35 0.00 0.00 0.00 173.10 172.46 1hnd s SER 312 N -3.04 0.05 -0.12 1.64 1.04 0.99 -1.73 113.70 112.53 1hnd s SER 312 Ca 0.14 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 1hnd s SER 312 Cb 0.00 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1hnd s SER 312 CO 0.01 -0.91 0.27 0.00 0.98 0.00 0.00 173.24 173.59 1hnd s ALA 313 N -3.99 -0.61 -0.30 5.32 0.00 -0.33 -1.49 121.76 120.36 1hnd s ALA 313 Ca 0.19 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 1hnd s ALA 313 Cb 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 1hnd s ALA 313 CO 0.02 -0.29 0.11 -1.17 0.00 0.00 0.00 175.76 174.44 1hnd s LEU 314 N 1.49 3.94 -0.05 0.00 2.96 -0.49 -0.40 118.68 126.13 1hnd s LEU 314 Ca -0.07 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.29 1hnd s LEU 314 Cb -0.10 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1hnd s LEU 314 CO -0.09 -0.18 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.90 1hnd s VAL 315 N 1.56 1.41 -0.29 1.68 1.01 -0.30 -0.41 120.40 125.06 1hnd s VAL 315 Ca 0.04 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1hnd s VAL 315 Cb -0.17 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1hnd s VAL 315 CO 0.04 0.41 0.16 -0.60 0.00 0.00 0.00 175.10 175.11 1hnd s ARG 316 N 0.17 3.70 0.00 2.72 3.52 0.36 -1.10 118.95 128.32 1hnd s ARG 316 Ca -0.07 -0.48 0.28 0.00 -0.13 0.00 0.00 55.73 55.33 1hnd s ARG 316 Cb -0.13 -3.59 0.96 0.00 -1.56 0.00 0.00 34.95 30.64 1hnd s ARG 316 CO 0.03 -0.27 1.69 1.19 -0.81 0.00 0.00 175.30 177.14