#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7t s ILE 2 N 0.00 3.84 -0.13 0.53 1.09 -1.26 -5.00 121.20 120.27 2p7t s ILE 2 Ca 0.00 1.23 -0.17 0.00 -1.10 0.00 0.00 60.65 60.62 2p7t s ILE 2 Cb 0.00 -3.79 -0.04 0.00 -1.06 0.00 0.00 42.46 37.56 2p7t s ILE 2 CO 0.00 0.01 0.42 -0.22 -0.10 0.00 0.00 174.94 175.06 2p7t s LEU 3 N 2.14 4.26 -0.33 2.97 2.96 -1.26 -4.81 118.68 124.61 2p7t s LEU 3 Ca 0.61 0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 55.19 2p7t s LEU 3 Cb -0.30 -2.60 0.04 0.00 0.50 0.00 0.00 46.19 43.83 2p7t s LEU 3 CO 0.26 0.03 0.10 -0.76 -1.32 0.00 0.00 176.35 174.65 2p7t s LEU 4 N 0.59 4.26 -0.16 -0.68 1.02 -1.26 -0.49 118.68 121.96 2p7t s LEU 4 Ca 0.23 -1.11 -0.14 0.00 0.02 0.00 0.00 54.13 53.13 2p7t s LEU 4 Cb -0.14 -1.86 -0.05 0.00 0.02 0.00 0.00 46.19 44.16 2p7t s LEU 4 CO 0.08 -0.31 0.29 -0.89 0.02 0.00 0.00 176.35 175.54 2p7t s THR 5 N 1.40 5.31 -0.26 5.49 2.01 0.64 -3.89 115.64 126.34 2p7t s THR 5 Ca -0.02 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.55 2p7t s THR 5 Cb -0.19 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.76 2p7t s THR 5 CO 0.03 0.39 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.18 2p7t s GLN 6 N 0.44 1.93 -0.05 4.92 -0.21 -1.26 -0.54 119.66 124.88 2p7t s GLN 6 Ca 0.16 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.21 2p7t s GLN 6 Cb -0.13 -2.82 0.02 0.00 1.00 0.00 0.00 33.01 31.09 2p7t s GLN 6 CO 0.04 -0.63 0.13 0.45 -2.12 0.00 0.00 175.29 173.15 2p7t s SER 7 N 1.18 -0.12 0.74 5.90 0.15 -1.25 -4.12 113.70 116.18 2p7t s SER 7 Ca -0.05 0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.75 2p7t s SER 7 Cb -0.19 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.37 2p7t s SER 7 CO -0.06 -0.08 1.07 -2.16 1.20 0.00 0.00 173.24 173.22 2p7t s PRO 8 N 0.43 2.58 0.45 5.44 0.04 -1.26 -4.51 135.00 138.17 2p7t s PRO 8 Ca -0.03 0.86 0.28 0.00 0.04 0.00 0.00 61.00 62.15 2p7t s PRO 8 Cb -0.04 -1.96 0.88 0.00 0.04 0.00 0.00 34.50 33.42 2p7t s PRO 8 CO -0.02 -1.33 1.79 0.00 0.04 0.00 0.00 177.00 177.49 2p7t h ALA 9 N -0.88 1.00 -3.73 8.56 0.00 -1.84 -3.44 119.26 118.93 2p7t h ALA 9 Ca -0.45 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 2p7t h ALA 9 Cb 1.23 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.71 2p7t h ALA 9 CO 0.57 0.00 -0.76 0.42 0.00 0.00 0.00 179.25 179.48 2p7t s ILE 10 N -3.40 0.41 -0.14 0.00 1.01 -1.26 -0.28 121.20 117.53 2p7t s ILE 10 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2p7t s ILE 10 Cb 0.08 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2p7t s ILE 10 CO 0.58 0.15 -0.12 -0.22 0.00 0.00 0.00 174.94 175.34 2p7t s LEU 11 N 0.33 1.53 -0.23 2.97 2.96 -0.12 -4.94 118.68 121.17 2p7t s LEU 11 Ca -0.04 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 2p7t s LEU 11 Cb -0.07 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 2p7t s LEU 11 CO -0.00 -0.08 0.07 -0.44 -1.32 0.00 0.00 176.35 174.58 2p7t s SER 12 N 1.56 5.27 0.08 3.68 0.01 -1.26 0.02 113.70 123.06 2p7t s SER 12 Ca 0.05 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2p7t s SER 12 Cb -0.13 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 2p7t s SER 12 CO -0.10 0.01 -0.06 0.54 0.41 0.00 0.00 173.24 174.04 2p7t s VAL 13 N 1.33 0.59 0.27 3.43 0.11 -0.49 -4.95 120.40 120.69 2p7t s VAL 13 Ca 0.05 -1.70 -0.10 0.00 -2.93 0.00 0.00 61.98 57.31 2p7t s VAL 13 Cb -0.15 -1.38 -0.07 0.00 -1.53 0.00 0.00 36.38 33.25 2p7t s VAL 13 CO 0.04 -0.77 0.59 -0.44 -3.33 0.00 0.00 175.10 171.19 2p7t s SER 14 N -2.66 6.61 0.25 3.54 0.01 -1.26 -0.39 113.70 119.80 2p7t s SER 14 Ca 0.06 0.95 -0.30 0.00 1.31 0.00 0.00 55.95 57.97 2p7t s SER 14 Cb 0.02 -2.24 -0.14 0.00 0.21 0.00 0.00 66.02 63.86 2p7t s SER 14 CO -0.04 -0.14 1.10 -2.65 0.41 0.00 0.00 173.24 171.92 2p7t n PRO 15 N -0.39 1.36 -0.56 12.44 -0.02 -1.26 -1.98 135.00 144.59 2p7t n PRO 15 Ca 0.01 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2p7t n PRO 15 Cb 0.53 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2p7t n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p7t n GLY 16 N 1.56 1.58 3.88 -1.23 0.00 0.53 -4.89 105.19 106.62 2p7t n GLY 16 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2p7t n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p7t s GLU 17 N -0.07 3.67 0.17 1.61 2.12 -0.84 -3.76 118.70 121.60 2p7t s GLU 17 Ca 0.00 0.44 -0.27 0.00 0.36 0.00 0.00 54.97 55.50 2p7t s GLU 17 Cb 0.00 -2.32 -0.08 0.00 0.26 0.00 0.00 34.13 31.99 2p7t s GLU 17 CO 0.00 -0.19 0.82 0.50 -0.54 0.00 0.00 175.26 175.85 2p7t s ARG 18 N -4.40 4.64 0.06 4.30 3.52 -1.26 -0.97 118.95 124.84 2p7t s ARG 18 Ca 0.51 1.24 0.05 0.00 -0.13 0.00 0.00 55.73 57.41 2p7t s ARG 18 Cb -0.10 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2p7t s ARG 18 CO 0.40 0.52 -0.15 0.54 -0.81 0.00 0.00 175.30 175.80 2p7t s VAL 19 N -1.01 1.17 -0.07 7.11 0.11 -0.62 -4.95 120.40 122.15 2p7t s VAL 19 Ca 0.38 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 2p7t s VAL 19 Cb -0.24 -1.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2p7t s VAL 19 CO 0.28 -0.14 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.42 2p7t s SER 20 N -1.58 1.43 -0.09 3.54 0.01 -1.26 -1.12 113.70 114.62 2p7t s SER 20 Ca -0.00 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 2p7t s SER 20 Cb -0.09 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2p7t s SER 20 CO 0.02 -0.09 0.19 -0.36 0.41 0.00 0.00 173.24 173.41 2p7t s PHE 21 N 1.29 3.62 -0.04 2.43 0.40 0.72 -4.93 117.98 121.47 2p7t s PHE 21 Ca -0.05 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 56.89 2p7t s PHE 21 Cb -0.14 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2p7t s PHE 21 CO -0.02 0.72 -0.06 0.45 0.70 0.00 0.00 175.22 177.01 2p7t s SER 22 N -1.11 4.72 -0.04 1.36 0.15 -1.26 -1.41 113.70 116.12 2p7t s SER 22 Ca 0.17 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 2p7t s SER 22 Cb -0.13 -1.17 0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2p7t s SER 22 CO 0.07 0.33 0.05 0.00 1.20 0.00 0.00 173.24 174.89 2p7t s ARG 24 N 1.98 3.14 0.04 0.00 3.52 0.30 -0.67 118.95 127.25 2p7t s ARG 24 Ca 0.03 -0.81 -0.15 0.00 -0.13 0.00 0.00 55.73 54.67 2p7t s ARG 24 Cb -0.12 -2.49 -0.06 0.00 -1.56 0.00 0.00 34.95 30.72 2p7t s ARG 24 CO -0.03 0.07 0.45 0.00 -0.81 0.00 0.00 175.30 174.98 2p7t s ALA 25 N 0.64 3.67 0.61 6.12 0.00 0.51 -0.26 121.76 133.04 2p7t s ALA 25 Ca -0.10 -0.19 0.43 0.00 0.00 0.00 0.00 51.96 52.09 2p7t s ALA 25 Cb -0.16 -2.43 2.29 0.00 0.00 0.00 0.00 23.12 22.82 2p7t s ALA 25 CO 0.02 0.48 2.33 0.66 0.00 0.00 0.00 175.76 179.25 2p7t h SER 26 N 4.37 0.00 -5.27 0.00 4.64 -1.12 -3.44 113.55 112.74 2p7t h SER 26 Ca -0.51 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2p7t h SER 26 Cb 1.21 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 2p7t h SER 26 CO 0.63 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 176.31 2p7t s GLN 27 N -4.15 1.24 0.08 4.77 -2.07 -1.26 -4.98 119.66 113.29 2p7t s GLN 27 Ca -0.04 -1.19 -0.31 0.00 -1.82 0.00 0.00 55.36 52.00 2p7t s GLN 27 Cb 0.13 0.40 -0.08 0.00 -1.09 0.00 0.00 33.01 32.37 2p7t s GLN 27 CO 0.44 -0.47 1.48 0.45 -1.32 0.00 0.00 175.29 175.86 2p7t s SER 28 N -2.98 6.75 -0.12 12.60 0.15 -1.26 -4.64 113.70 124.19 2p7t s SER 28 Ca 0.19 2.35 0.18 0.00 0.70 0.00 0.00 55.95 59.37 2p7t s SER 28 Cb 0.03 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.19 2p7t s SER 28 CO 0.02 -0.75 1.19 2.30 1.20 0.00 0.00 173.24 177.20 2p7t n ILE 29 N 4.31 1.19 0.00 6.45 -5.35 0.04 -4.99 119.36 121.01 2p7t n ILE 29 Ca 0.13 -2.28 0.00 0.00 -0.27 0.00 0.00 62.75 60.33 2p7t n ILE 29 Cb 0.42 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 2p7t n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p7t n GLY 30 N -0.35 3.77 0.23 3.28 0.00 -1.25 -1.64 105.19 109.23 2p7t n GLY 30 Ca 0.14 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.44 2p7t n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p7t n THR 31 N 0.00 1.53 -1.05 2.61 -2.24 -1.26 0.41 114.28 114.28 2p7t n THR 31 Ca 0.00 -1.91 -0.17 0.00 -2.27 0.00 0.00 64.05 59.69 2p7t n THR 31 Cb 0.00 -0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 2p7t n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p7t n ASP 32 N -1.10 5.87 -4.24 3.42 10.43 -0.65 -2.69 116.55 127.57 2p7t n ASP 32 Ca 0.13 -2.49 -0.28 0.00 2.57 0.00 0.00 54.79 54.73 2p7t n ASP 32 Cb 0.67 -1.43 -0.16 0.00 1.84 0.00 0.00 41.12 42.04 2p7t n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2p7t s ILE 33 N 1.26 1.72 0.02 0.53 1.10 -1.26 -1.76 121.20 122.81 2p7t s ILE 33 Ca 0.67 -0.95 0.05 0.00 -0.51 0.00 0.00 60.65 59.90 2p7t s ILE 33 Cb 0.29 -1.43 -0.02 0.00 0.15 0.00 0.00 42.46 41.45 2p7t s ILE 33 CO -0.01 0.47 -0.14 -1.00 -2.11 0.00 0.00 174.94 172.15 2p7t s HIS 34 N -0.53 1.20 -0.07 3.50 3.76 0.35 0.26 115.29 123.76 2p7t s HIS 34 Ca 0.08 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2p7t s HIS 34 Cb -0.08 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.84 2p7t s HIS 34 CO -0.01 0.01 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.22 2p7t s TRP 35 N -0.65 2.86 0.05 1.40 0.52 -0.15 -0.83 118.94 122.15 2p7t s TRP 35 Ca 0.03 -0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.12 2p7t s TRP 35 Cb -0.07 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2p7t s TRP 35 CO 0.01 0.23 -0.19 0.71 0.02 0.00 0.00 176.95 177.73 2p7t s TYR 36 N -0.65 1.64 -0.11 -1.98 1.51 0.65 -0.37 117.35 118.04 2p7t s TYR 36 Ca 0.10 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2p7t s TYR 36 Cb -0.11 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 2p7t s TYR 36 CO 0.01 0.09 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.30 2p7t s GLN 37 N -1.25 3.13 -0.15 -0.62 0.74 0.19 -0.88 119.66 120.81 2p7t s GLN 37 Ca 0.06 -0.63 -0.02 0.00 0.05 0.00 0.00 55.36 54.81 2p7t s GLN 37 Cb -0.09 -2.62 0.05 0.00 1.10 0.00 0.00 33.01 31.45 2p7t s GLN 37 CO 0.02 0.39 0.01 -1.14 -0.55 0.00 0.00 175.29 174.02 2p7t s GLN 38 N -0.09 0.78 0.62 1.67 0.74 0.07 -0.20 119.66 123.25 2p7t s GLN 38 Ca -0.01 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.04 2p7t s GLN 38 Cb -0.14 -1.77 0.01 0.00 1.10 0.00 0.00 33.01 32.21 2p7t s GLN 38 CO 0.03 -0.51 0.95 1.03 -0.55 0.00 0.00 175.29 176.24 2p7t s ARG 39 N 1.85 2.87 0.00 1.67 0.52 -1.26 -0.96 118.95 123.64 2p7t s ARG 39 Ca 0.01 0.08 -0.36 0.00 -0.52 0.00 0.00 55.73 54.94 2p7t s ARG 39 Cb -0.15 -2.21 -0.15 0.00 0.52 0.00 0.00 34.95 32.95 2p7t s ARG 39 CO -0.07 -0.80 1.56 2.41 0.02 0.00 0.00 175.30 178.43 2p7t n THR 40 N -2.69 0.15 -1.00 0.02 -1.04 -1.26 -0.64 114.28 107.82 2p7t n THR 40 Ca 0.05 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2p7t n THR 40 Cb 0.58 -1.24 -0.00 0.00 -1.82 0.00 0.00 70.33 67.84 2p7t n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2p7t n ASN 41 N 3.95 -5.32 -4.88 8.00 3.02 -1.26 -4.98 115.26 113.78 2p7t n ASN 41 Ca 0.20 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.55 2p7t n ASN 41 Cb 0.22 -2.82 -0.03 0.00 -0.61 0.00 0.00 39.78 36.54 2p7t n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2p7t s GLY 42 N -2.00 2.07 0.31 7.41 0.00 0.19 -5.12 107.32 110.17 2p7t s GLY 42 Ca 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 44.72 42.85 2p7t s GLY 42 CO 0.00 -1.66 0.55 -1.35 0.00 0.00 0.00 173.10 170.64 2p7t s SER 43 N -4.13 6.39 0.62 1.64 1.04 -1.26 -4.61 113.70 113.39 2p7t s SER 43 Ca 0.48 0.64 -0.19 0.00 0.48 0.00 0.00 55.95 57.36 2p7t s SER 43 Cb -0.04 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 2p7t s SER 43 CO 0.28 -0.23 1.16 -2.65 0.98 0.00 0.00 173.24 172.79 2p7t n PRO 44 N -1.18 1.10 -3.89 4.02 -0.02 -1.26 -4.64 135.00 129.13 2p7t n PRO 44 Ca -0.03 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 2p7t n PRO 44 Cb 0.54 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 2p7t n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2p7t s ARG 45 N -3.05 0.74 0.13 -0.52 3.52 0.72 -4.93 118.95 115.57 2p7t s ARG 45 Ca 0.78 0.02 -0.31 0.00 -0.13 0.00 0.00 55.73 56.09 2p7t s ARG 45 Cb -0.40 -0.98 -0.10 0.00 -1.56 0.00 0.00 34.95 31.91 2p7t s ARG 45 CO 0.44 -0.24 1.67 -1.17 -0.81 0.00 0.00 175.30 175.19 2p7t s LEU 46 N 1.65 4.37 -0.16 -0.88 2.96 -1.26 -0.64 118.68 124.72 2p7t s LEU 46 Ca 0.00 2.64 -0.05 0.00 -0.22 0.00 0.00 54.13 56.50 2p7t s LEU 46 Cb -0.13 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 2p7t s LEU 46 CO -0.04 -0.90 -0.18 0.18 -1.32 0.00 0.00 176.35 174.08 2p7t n LEU 47 N 4.85 1.84 -3.90 -0.68 4.77 0.50 -4.91 117.00 119.47 2p7t n LEU 47 Ca 0.16 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2p7t n LEU 47 Cb 0.39 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2p7t n LEU 47 CO 0.63 0.50 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.19 2p7t s ILE 48 N -2.30 0.09 0.12 -0.08 -1.09 -1.17 -4.06 121.20 112.71 2p7t s ILE 48 Ca -0.22 -0.20 0.10 0.00 -2.23 0.00 0.00 60.65 58.10 2p7t s ILE 48 Cb 0.08 -0.11 -0.04 0.00 -1.58 0.00 0.00 42.46 40.80 2p7t s ILE 48 CO 0.31 -0.07 -0.24 -1.59 -1.23 0.00 0.00 174.94 172.13 2p7t s LYS 49 N -0.28 1.26 -1.34 2.79 -2.85 -0.71 -0.97 119.74 117.65 2p7t s LYS 49 Ca -0.02 -1.26 -0.03 0.00 -1.00 0.00 0.00 55.97 53.65 2p7t s LYS 49 Cb -0.02 -1.63 -0.00 0.00 -2.06 0.00 0.00 37.83 34.12 2p7t s LYS 49 CO -0.00 0.38 0.55 0.66 0.10 0.00 0.00 175.35 177.04 2p7t n TYR 50 N 0.97 -1.76 0.00 1.78 4.02 -0.88 -0.63 117.16 120.66 2p7t n TYR 50 Ca -0.18 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.43 2p7t n TYR 50 Cb 0.53 -3.88 0.00 0.00 -0.02 0.00 0.00 39.34 35.97 2p7t n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p7t n ALA 51 N -4.33 0.00 -1.20 -0.72 0.00 0.14 -3.93 120.51 110.47 2p7t n ALA 51 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2p7t n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2p7t n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p7t n SER 52 N 0.62 0.00 -4.72 0.00 3.41 -1.19 -2.69 113.62 109.04 2p7t n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 2p7t n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2p7t n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2p7t s GLU 53 N 0.00 4.54 0.60 4.33 2.02 0.20 -4.59 118.70 125.80 2p7t s GLU 53 Ca 0.00 1.67 -0.15 0.00 0.02 0.00 0.00 54.97 56.51 2p7t s GLU 53 Cb 0.00 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2p7t s GLU 53 CO 0.00 -0.05 1.06 -1.12 0.02 0.00 0.00 175.26 175.17 2p7t s SER 54 N 0.48 5.72 -0.04 -0.19 0.01 -1.26 -1.73 113.70 116.69 2p7t s SER 54 Ca 0.53 1.82 0.07 0.00 1.31 0.00 0.00 55.95 59.68 2p7t s SER 54 Cb -0.28 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.41 2p7t s SER 54 CO 0.31 -1.21 -0.25 -0.63 0.41 0.00 0.00 173.24 171.88 2p7t s ILE 55 N -2.47 2.01 0.23 1.44 -1.09 -1.26 -4.83 121.20 115.24 2p7t s ILE 55 Ca 0.64 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 2p7t s ILE 55 Cb -0.16 -1.68 -0.09 0.00 -1.58 0.00 0.00 42.46 38.94 2p7t s ILE 55 CO 0.38 0.56 1.34 -0.94 -1.23 0.00 0.00 174.94 175.05 2p7t s SER 56 N -0.35 6.82 0.00 3.58 1.04 -1.26 -2.68 113.70 120.85 2p7t s SER 56 Ca 0.02 2.51 0.00 0.00 0.48 0.00 0.00 55.95 58.97 2p7t s SER 56 Cb -0.12 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2p7t s SER 56 CO 0.02 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2p7t n GLY 57 N 2.07 0.67 3.71 7.32 0.00 -1.26 -5.06 105.19 112.65 2p7t n GLY 57 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2p7t n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p7t s ILE 58 N -2.17 5.38 0.23 -0.61 -1.09 -1.09 -5.05 121.20 116.79 2p7t s ILE 58 Ca 0.00 0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 2p7t s ILE 58 Cb 0.00 -3.51 -0.15 0.00 -1.58 0.00 0.00 42.46 37.22 2p7t s ILE 58 CO 0.00 0.41 1.12 -2.65 -1.23 0.00 0.00 174.94 172.59 2p7t n PRO 59 N 3.71 1.35 0.00 2.79 -0.02 -1.26 -4.79 135.00 136.78 2p7t n PRO 59 Ca -0.15 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2p7t n PRO 59 Cb 0.52 -1.93 0.05 0.00 -0.02 0.00 0.00 33.50 32.11 2p7t n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2p7t n SER 60 N 1.67 0.00 0.26 2.55 3.41 -1.26 -1.34 113.62 118.91 2p7t n SER 60 Ca 0.12 0.38 0.10 0.00 -0.26 0.00 0.00 58.87 59.21 2p7t n SER 60 Cb 0.29 -0.39 0.70 0.00 -0.26 0.00 0.00 64.21 64.54 2p7t n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2p7t h ARG 61 N 0.00 0.00 -5.98 4.33 2.43 -1.89 -3.42 114.38 109.85 2p7t h ARG 61 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 2p7t h ARG 61 Cb 0.03 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 2p7t h ARG 61 CO 0.00 0.09 -0.10 -0.06 -1.51 0.00 0.00 179.97 178.40 2p7t s PHE 62 N -4.55 3.66 0.11 2.20 0.08 -0.45 -1.27 117.98 117.75 2p7t s PHE 62 Ca -0.04 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.96 2p7t s PHE 62 Cb 0.15 -2.51 0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2p7t s PHE 62 CO 0.62 0.39 0.29 -1.54 -0.10 0.00 0.00 175.22 174.88 2p7t s SER 63 N -0.26 -0.04 0.07 1.36 1.04 -0.39 -5.01 113.70 110.47 2p7t s SER 63 Ca 0.28 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2p7t s SER 63 Cb -0.17 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2p7t s SER 63 CO 0.14 -0.80 -0.06 -0.83 0.98 0.00 0.00 173.24 172.67 2p7t s GLY 64 N -2.85 0.61 0.22 7.32 0.00 -1.26 0.41 107.32 111.77 2p7t s GLY 64 Ca 0.05 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 2p7t s GLY 64 CO -0.10 -1.17 0.44 -1.35 0.00 0.00 0.00 173.10 170.91 2p7t s SER 65 N -2.43 -0.09 0.00 1.64 1.04 0.04 -4.32 113.70 109.59 2p7t s SER 65 Ca 0.02 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2p7t s SER 65 Cb -0.01 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2p7t s SER 65 CO -0.03 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2p7t n GLY 66 N -0.34 2.68 3.50 7.32 0.00 -1.26 -1.12 105.19 115.98 2p7t n GLY 66 Ca -0.04 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 2p7t n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p7t s SER 67 N 0.00 -0.53 0.30 1.61 1.04 -1.21 -4.82 113.70 110.08 2p7t s SER 67 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2p7t s SER 67 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2p7t s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2p7t n GLY 68 N 0.31 1.34 0.00 7.32 0.00 0.17 -3.99 105.19 110.33 2p7t n GLY 68 Ca -0.15 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.31 2p7t n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p7t n THR 69 N 0.00 0.00 -4.09 2.61 -2.24 -1.26 -0.78 114.28 108.52 2p7t n THR 69 Ca 0.00 -0.13 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 2p7t n THR 69 Cb 0.00 0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 2p7t n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2p7t s ASP 70 N -2.04 3.91 0.11 3.42 1.01 -1.26 -0.37 116.67 121.45 2p7t s ASP 70 Ca -0.00 -0.46 0.08 0.00 0.71 0.00 0.00 52.55 52.87 2p7t s ASP 70 Cb 0.01 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.26 2p7t s ASP 70 CO 0.09 0.01 -0.19 -0.36 0.21 0.00 0.00 175.17 174.93 2p7t s PHE 71 N 1.28 1.69 -0.02 4.23 0.40 0.16 -3.31 117.98 122.40 2p7t s PHE 71 Ca 0.03 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2p7t s PHE 71 Cb -0.14 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.48 2p7t s PHE 71 CO -0.05 0.19 -0.04 0.99 0.70 0.00 0.00 175.22 177.01 2p7t s THR 72 N -1.31 0.42 -0.21 0.64 2.01 -0.27 -1.30 115.64 115.61 2p7t s THR 72 Ca 0.06 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2p7t s THR 72 Cb -0.09 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 2p7t s THR 72 CO 0.04 0.15 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.89 2p7t s LEU 73 N 0.34 3.11 0.11 4.42 2.96 -0.50 -0.78 118.68 128.34 2p7t s LEU 73 Ca -0.04 -0.28 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2p7t s LEU 73 Cb -0.08 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2p7t s LEU 73 CO -0.00 0.03 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.44 2p7t s SER 74 N 1.16 3.85 -0.15 3.68 0.01 0.17 -0.20 113.70 122.22 2p7t s SER 74 Ca 0.02 -0.56 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 2p7t s SER 74 Cb -0.14 -0.54 0.04 0.00 0.21 0.00 0.00 66.02 65.59 2p7t s SER 74 CO 0.00 0.18 -0.06 -0.63 0.41 0.00 0.00 173.24 173.15 2p7t s ILE 75 N -1.12 1.10 -0.16 1.44 1.09 -0.27 -1.26 121.20 122.02 2p7t s ILE 75 Ca 0.17 -0.55 -0.26 0.00 -1.10 0.00 0.00 60.65 58.92 2p7t s ILE 75 Cb -0.11 -1.23 -0.02 0.00 -1.06 0.00 0.00 42.46 40.04 2p7t s ILE 75 CO 0.09 0.19 0.84 0.20 -0.10 0.00 0.00 174.94 176.17 2p7t s ASN 76 N 1.65 6.99 -0.39 3.58 -0.87 -0.40 -1.59 114.94 123.91 2p7t s ASN 76 Ca 0.02 1.22 -0.13 0.00 -1.57 0.00 0.00 52.86 52.40 2p7t s ASN 76 Cb -0.15 -2.46 0.02 0.00 -0.02 0.00 0.00 41.25 38.64 2p7t s ASN 76 CO -0.08 -0.39 0.43 -0.24 -2.57 0.00 0.00 177.10 174.25 2p7t n SER 77 N 5.12 -7.76 -4.77 -1.22 2.88 -1.17 -4.86 113.62 101.83 2p7t n SER 77 Ca 0.05 0.72 -0.36 0.00 -1.33 0.00 0.00 58.87 57.95 2p7t n SER 77 Cb 0.49 -4.98 0.01 0.00 -0.75 0.00 0.00 64.21 58.98 2p7t n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2p7t s VAL 78 N -2.21 2.97 0.12 2.46 1.01 -0.15 -4.64 120.40 119.96 2p7t s VAL 78 Ca 0.19 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 2p7t s VAL 78 Cb -0.05 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2p7t s VAL 78 CO 0.76 -0.08 0.03 -1.83 0.00 0.00 0.00 175.10 173.98 2p7t s GLU 79 N -3.04 0.87 0.31 2.72 -1.05 -1.26 -0.35 118.70 116.90 2p7t s GLU 79 Ca 0.70 -1.40 0.04 0.00 -0.15 0.00 0.00 54.97 54.16 2p7t s GLU 79 Cb -0.28 0.16 0.81 0.00 -0.44 0.00 0.00 34.13 34.38 2p7t s GLU 79 CO 0.32 -0.20 1.59 0.77 0.95 0.00 0.00 175.26 178.69 2p7t h SER 80 N 2.92 -0.30 0.20 0.83 0.02 -1.89 0.29 113.55 115.62 2p7t h SER 80 Ca -0.35 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2p7t h SER 80 Cb 1.18 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2p7t h SER 80 CO 0.61 -0.33 0.00 -1.84 -1.14 0.00 0.00 176.83 174.13 2p7t n GLU 81 N -5.42 0.09 0.03 3.45 0.28 -0.70 -1.40 120.64 116.98 2p7t n GLU 81 Ca 0.24 0.50 0.13 0.00 -0.16 0.00 0.00 57.16 57.88 2p7t n GLU 81 Cb 0.81 -1.74 0.43 0.00 1.43 0.00 0.00 31.44 32.38 2p7t n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2p7t n ASP 82 N -1.91 0.39 -4.66 -1.84 8.00 0.10 -4.81 116.55 111.82 2p7t n ASP 82 Ca 0.00 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.41 2p7t n ASP 82 Cb 0.08 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 2p7t n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p7t s ILE 83 N -3.05 3.02 -0.69 0.53 1.01 -0.49 -4.83 121.20 116.70 2p7t s ILE 83 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2p7t s ILE 83 Cb 0.16 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.62 2p7t s ILE 83 CO 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.54 2p7t n ALA 84 N 7.72 0.00 -2.88 9.38 0.00 -1.26 -4.76 120.51 128.71 2p7t n ALA 84 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 2p7t n ALA 84 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 2p7t n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2p7t s ASN 85 N -0.63 6.33 -0.10 0.00 0.02 -0.14 -1.13 114.94 119.29 2p7t s ASN 85 Ca 0.00 0.42 0.03 0.00 -1.02 0.00 0.00 52.86 52.30 2p7t s ASN 85 Cb 0.00 -2.02 0.00 0.00 0.02 0.00 0.00 41.25 39.25 2p7t s ASN 85 CO 0.00 0.37 -0.22 -0.31 0.02 0.00 0.00 177.10 176.96 2p7t s TYR 86 N -1.10 2.39 0.06 2.20 1.51 0.89 -0.75 117.35 122.55 2p7t s TYR 86 Ca 0.18 -1.01 0.09 0.00 -1.01 0.00 0.00 57.07 55.32 2p7t s TYR 86 Cb -0.12 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2p7t s TYR 86 CO 0.08 -0.43 -0.26 0.71 -1.11 0.00 0.00 175.55 174.54 2p7t s TYR 87 N 0.48 2.23 0.23 2.71 1.51 -0.06 -1.14 117.35 123.30 2p7t s TYR 87 Ca -0.16 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.56 2p7t s TYR 87 Cb -0.17 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2p7t s TYR 87 CO 0.06 0.15 0.15 0.00 -1.11 0.00 0.00 175.55 174.80 2p7t s GLN 89 N -3.63 0.42 0.03 0.00 -0.44 -0.01 -0.72 119.66 115.32 2p7t s GLN 89 Ca 0.32 0.53 0.04 0.00 -2.50 0.00 0.00 55.36 53.75 2p7t s GLN 89 Cb -0.08 0.18 -0.04 0.00 -1.64 0.00 0.00 33.01 31.44 2p7t s GLN 89 CO 0.24 -0.06 -0.05 1.14 0.50 0.00 0.00 175.29 177.06 2p7t s GLN 90 N 0.31 2.54 -0.08 1.67 1.03 -0.40 -0.49 119.66 124.24 2p7t s GLN 90 Ca -0.01 -0.76 0.12 0.00 0.04 0.00 0.00 55.36 54.75 2p7t s GLN 90 Cb -0.03 -2.52 0.19 0.00 0.03 0.00 0.00 33.01 30.68 2p7t s GLN 90 CO -0.01 0.58 1.10 -1.13 -2.54 0.00 0.00 175.29 173.29 2p7t n SER 91 N 1.25 1.48 0.00 12.60 3.41 -0.72 -3.17 113.62 128.47 2p7t n SER 91 Ca -0.14 -2.70 -0.18 0.00 -0.26 0.00 0.00 58.87 55.59 2p7t n SER 91 Cb 0.52 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2p7t n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2p7t h ASN 92 N 0.02 0.73 -4.42 4.04 -1.24 -1.89 -3.47 115.58 109.37 2p7t h ASN 92 Ca -0.00 -0.70 -0.39 0.00 0.71 0.00 0.00 56.30 55.92 2p7t h ASN 92 Cb 1.15 -0.22 -0.20 0.00 0.73 0.00 0.00 38.32 39.78 2p7t h ASN 92 CO 0.00 1.33 -0.77 -0.13 -1.29 0.00 0.00 177.43 176.57 2p7t s ARG 93 N -3.45 0.83 0.07 6.67 0.52 -1.26 -5.14 118.95 117.20 2p7t s ARG 93 Ca -0.12 -1.01 -0.24 0.00 -0.52 0.00 0.00 55.73 53.84 2p7t s ARG 93 Cb 0.06 -0.76 -0.06 0.00 0.52 0.00 0.00 34.95 34.71 2p7t s ARG 93 CO 0.87 0.16 0.75 -0.46 0.02 0.00 0.00 175.30 176.63 2p7t s TRP 94 N -1.58 3.78 0.42 -0.53 -0.00 -1.26 -3.67 118.94 116.10 2p7t s TRP 94 Ca 0.00 1.49 -0.07 0.00 -0.00 0.00 0.00 56.10 57.52 2p7t s TRP 94 Cb -0.08 -2.78 -0.05 0.00 -0.00 0.00 0.00 33.47 30.56 2p7t s TRP 94 CO 0.02 0.36 0.73 -1.25 -0.00 0.00 0.00 176.95 176.81 2p7t s PRO 95 N -0.41 3.63 0.60 5.86 0.04 -1.26 -4.93 135.00 138.53 2p7t s PRO 95 Ca 0.37 0.23 -0.20 0.00 0.04 0.00 0.00 61.00 61.44 2p7t s PRO 95 Cb -0.21 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2p7t s PRO 95 CO 0.23 -0.07 1.33 -0.06 0.04 0.00 0.00 177.00 178.47 2p7t s PHE 96 N -2.50 2.18 0.06 0.56 2.99 -1.24 -4.72 117.98 115.30 2p7t s PHE 96 Ca 0.48 1.43 -0.00 0.00 0.00 0.00 0.00 56.93 58.83 2p7t s PHE 96 Cb -0.10 -3.75 -0.04 0.00 0.00 0.00 0.00 43.02 39.13 2p7t s PHE 96 CO 0.38 -2.92 -0.04 0.95 -0.00 0.00 0.00 175.22 173.59 2p7t s THR 97 N -1.35 0.29 0.14 0.64 -4.23 -1.19 -4.99 115.64 104.95 2p7t s THR 97 Ca 0.77 -1.75 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 2p7t s THR 97 Cb -0.39 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2p7t s THR 97 CO 0.44 -0.93 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.10 2p7t s PHE 98 N -3.65 2.64 0.79 3.99 0.08 -1.26 -1.27 117.98 119.30 2p7t s PHE 98 Ca 0.06 -0.21 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 2p7t s PHE 98 Cb 0.06 -1.35 0.07 0.00 -0.57 0.00 0.00 43.02 41.23 2p7t s PHE 98 CO -0.08 0.45 1.16 0.20 -0.10 0.00 0.00 175.22 176.85 2p7t s GLY 99 N -2.43 1.60 0.00 4.36 0.00 0.10 -4.58 107.32 106.37 2p7t s GLY 99 Ca 0.22 -0.61 0.27 0.00 0.00 0.00 0.00 44.72 44.61 2p7t s GLY 99 CO 0.13 -0.14 1.96 -1.14 0.00 0.00 0.00 173.10 173.92 2p7t n SER 100 N -3.26 0.00 0.00 1.64 3.41 -1.25 -4.70 113.62 109.46 2p7t n SER 100 Ca 0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2p7t n SER 100 Cb 0.60 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2p7t n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7t n GLY 101 N 0.93 -1.33 3.04 5.00 0.00 -1.26 -5.05 105.19 106.51 2p7t n GLY 101 Ca 0.16 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 2p7t n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p7t s THR 102 N -2.77 1.17 -0.11 2.61 2.01 -0.30 -4.70 115.64 113.56 2p7t s THR 102 Ca 0.00 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 2p7t s THR 102 Cb 0.00 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2p7t s THR 102 CO 0.00 0.36 0.39 -0.75 -0.69 0.00 0.00 174.62 173.93 2p7t s LYS 103 N 0.59 4.22 -0.08 4.92 2.47 0.61 -0.08 119.74 132.40 2p7t s LYS 103 Ca -0.14 0.31 -0.16 0.00 -1.56 0.00 0.00 55.97 54.41 2p7t s LYS 103 Cb -0.15 -3.39 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2p7t s LYS 103 CO 0.04 0.30 0.43 -1.17 0.16 0.00 0.00 175.35 175.10 2p7t s LEU 104 N 0.23 4.34 -0.00 5.43 2.96 -0.28 -0.95 118.68 130.41 2p7t s LEU 104 Ca 0.22 0.83 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 2p7t s LEU 104 Cb -0.15 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 2p7t s LEU 104 CO 0.08 0.13 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.36 2p7t s GLU 105 N -0.02 1.42 -0.13 1.98 2.12 0.10 -3.99 118.70 120.19 2p7t s GLU 105 Ca 0.24 -0.69 -0.01 0.00 0.36 0.00 0.00 54.97 54.86 2p7t s GLU 105 Cb -0.15 -1.40 -0.02 0.00 0.26 0.00 0.00 34.13 32.82 2p7t s GLU 105 CO 0.11 0.38 -0.09 0.42 -0.54 0.00 0.00 175.26 175.54 2p7t s ILE 106 N -0.50 3.47 -0.73 -3.70 -1.09 -1.26 -1.39 121.20 116.00 2p7t s ILE 106 Ca 0.07 -0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 57.81 2p7t s ILE 106 Cb -0.07 -2.48 0.17 0.00 -1.58 0.00 0.00 42.46 38.50 2p7t s ILE 106 CO -0.00 0.52 0.73 -0.54 -1.23 0.00 0.00 174.94 174.42 2p7t s LYS 107 N 0.21 3.37 0.53 2.79 1.02 0.48 -4.92 119.74 123.23 2p7t s LYS 107 Ca -0.05 -2.03 0.04 0.00 0.02 0.00 0.00 55.97 53.95 2p7t s LYS 107 Cb -0.15 -4.43 0.10 0.00 -0.52 0.00 0.00 37.83 32.83 2p7t s LYS 107 CO 0.04 -1.39 0.73 2.89 -0.92 0.00 0.00 175.35 176.70 2p7t n ARG 108 N 4.93 0.37 -2.44 1.68 1.85 -1.26 -4.35 116.66 117.44 2p7t n ARG 108 Ca 0.05 -2.40 -0.38 0.00 -1.00 0.00 0.00 57.85 54.11 2p7t n ARG 108 Cb 0.45 -0.36 -0.03 0.00 -1.05 0.00 0.00 32.46 31.46 2p7t n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p7t s ALA 109 N -2.82 3.17 0.58 2.89 0.00 -1.26 -4.96 121.76 119.36 2p7t s ALA 109 Ca 0.52 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 2p7t s ALA 109 Cb -0.04 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2p7t s ALA 109 CO 0.34 -0.31 1.17 -0.25 0.00 0.00 0.00 175.76 176.71 2p7t n ASP 110 N 0.24 1.75 -3.70 0.00 8.00 -1.26 -4.81 116.55 116.78 2p7t n ASP 110 Ca 0.03 0.89 -0.11 0.00 0.71 0.00 0.00 54.79 56.31 2p7t n ASP 110 Cb 0.47 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 39.97 2p7t n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p7t s ALA 111 N -1.39 -0.85 0.58 2.24 0.00 0.13 -4.91 121.76 117.56 2p7t s ALA 111 Ca 0.75 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.83 2p7t s ALA 111 Cb -0.42 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2p7t s ALA 111 CO 0.47 -0.33 1.13 0.00 0.00 0.00 0.00 175.76 177.03 2p7t s ALA 112 N 1.57 2.62 0.44 0.00 0.00 -1.26 -1.23 121.76 123.91 2p7t s ALA 112 Ca -0.08 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 2p7t s ALA 112 Cb -0.10 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2p7t s ALA 112 CO -0.11 -0.94 0.98 -1.25 0.00 0.00 0.00 175.76 174.44 2p7t s PRO 113 N -3.52 4.10 -0.30 0.00 0.04 -1.26 -4.53 135.00 129.53 2p7t s PRO 113 Ca 0.71 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 2p7t s PRO 113 Cb -0.23 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 2p7t s PRO 113 CO 0.31 -0.15 0.43 0.99 0.04 0.00 0.00 177.00 178.62 2p7t s THR 114 N -2.07 5.12 -0.14 1.26 2.01 -0.31 -4.85 115.64 116.66 2p7t s THR 114 Ca 0.63 0.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.04 2p7t s THR 114 Cb -0.12 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2p7t s THR 114 CO 0.16 0.02 0.09 -0.69 -0.69 0.00 0.00 174.62 173.51 2p7t s VAL 115 N 2.18 5.06 -0.02 3.82 1.01 -1.26 -1.11 120.40 130.09 2p7t s VAL 115 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2p7t s VAL 115 Cb -0.16 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2p7t s VAL 115 CO 0.11 0.55 0.01 -0.44 0.00 0.00 0.00 175.10 175.33 2p7t s SER 116 N -0.45 0.20 -0.06 3.32 0.01 -0.61 -4.98 113.70 111.14 2p7t s SER 116 Ca 0.11 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.41 2p7t s SER 116 Cb -0.12 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2p7t s SER 116 CO 0.02 -0.09 -0.17 -0.51 0.41 0.00 0.00 173.24 172.90 2p7t s ILE 117 N 0.85 2.82 -0.10 1.44 2.07 -1.26 -0.14 121.20 126.87 2p7t s ILE 117 Ca -0.08 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 58.38 2p7t s ILE 117 Cb -0.11 -2.09 0.01 0.00 0.13 0.00 0.00 42.46 40.40 2p7t s ILE 117 CO -0.02 0.58 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.08 2p7t s PHE 118 N -0.51 1.91 0.75 3.50 0.40 0.92 -5.01 117.98 119.94 2p7t s PHE 118 Ca 0.07 -0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 55.41 2p7t s PHE 118 Cb -0.12 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2p7t s PHE 118 CO 0.01 -0.45 1.09 -2.14 0.70 0.00 0.00 175.22 174.43 2p7t s PRO 119 N 0.95 2.42 0.72 0.24 0.02 -1.26 -2.38 135.00 135.71 2p7t s PRO 119 Ca -0.08 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 61.98 2p7t s PRO 119 Cb -0.15 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.49 2p7t s PRO 119 CO -0.01 -1.52 1.18 -1.25 -0.33 0.00 0.00 177.00 175.07 2p7t s PRO 120 N -4.78 2.24 0.54 5.54 0.04 -1.20 -4.84 135.00 132.54 2p7t s PRO 120 Ca 0.62 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 63.17 2p7t s PRO 120 Cb -0.17 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2p7t s PRO 120 CO 0.53 -1.74 1.00 -1.54 0.04 0.00 0.00 177.00 175.30 2p7t s SER 121 N -2.19 6.45 0.20 6.66 1.04 -1.26 -4.93 113.70 119.67 2p7t s SER 121 Ca 0.72 1.57 -0.09 0.00 0.48 0.00 0.00 55.95 58.63 2p7t s SER 121 Cb -0.27 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.47 2p7t s SER 121 CO 0.45 -0.71 1.74 0.77 0.98 0.00 0.00 173.24 176.47 2p7t h SER 122 N 0.63 1.04 -0.80 7.02 4.64 -1.98 -1.08 113.55 123.02 2p7t h SER 122 Ca -0.46 -0.21 0.09 0.00 -0.47 0.00 0.00 61.79 60.75 2p7t h SER 122 Cb 1.19 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 2p7t h SER 122 CO 0.61 0.97 0.45 -0.33 -0.87 0.00 0.00 176.83 177.65 2p7t h GLU 123 N 1.05 0.73 0.10 4.77 3.07 -1.99 0.06 114.58 122.37 2p7t h GLU 123 Ca 0.23 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2p7t h GLU 123 Cb 0.30 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2p7t h GLU 123 CO -0.01 0.48 -0.05 0.37 -1.40 0.00 0.00 179.01 178.41 2p7t h GLN 124 N 0.75 -0.13 -0.99 2.33 4.15 -1.75 -3.05 115.11 116.43 2p7t h GLN 124 Ca 0.38 0.01 0.23 0.00 0.77 0.00 0.00 58.65 60.04 2p7t h GLN 124 Cb 0.36 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 27.96 2p7t h GLN 124 CO -0.25 0.24 0.58 -0.07 -1.93 0.00 0.00 178.83 177.40 2p7t h LEU 125 N -0.52 0.68 -2.24 -2.39 3.38 -0.64 0.37 115.31 113.95 2p7t h LEU 125 Ca -0.01 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2p7t h LEU 125 Cb 0.43 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2p7t h LEU 125 CO 0.02 0.15 0.20 0.74 0.09 0.00 0.00 178.44 179.64 2p7t h THR 126 N 0.62 0.46 -0.23 0.22 2.02 -0.88 0.19 112.91 115.31 2p7t h THR 126 Ca 0.62 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.80 2p7t h THR 126 Cb 1.11 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2p7t h THR 126 CO -0.45 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 173.90 2p7t n SER 127 N -3.78 2.37 0.00 4.18 3.41 0.13 -4.92 113.62 115.01 2p7t n SER 127 Ca 0.01 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2p7t n SER 127 Cb 0.32 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2p7t n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7t n GLY 128 N 1.28 0.55 3.43 5.00 0.00 0.68 -5.05 105.19 111.08 2p7t n GLY 128 Ca 0.17 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 2p7t n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p7t s GLY 129 N -2.58 1.75 -0.24 -0.02 0.00 -1.17 -2.19 107.32 102.87 2p7t s GLY 129 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 42.90 2p7t s GLY 129 CO 0.00 -1.88 0.32 0.00 0.00 0.00 0.00 173.10 171.54 2p7t s ALA 130 N -2.51 -0.75 -0.15 3.20 0.00 0.90 -2.87 121.76 119.58 2p7t s ALA 130 Ca 0.27 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2p7t s ALA 130 Cb -0.04 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 2p7t s ALA 130 CO 0.12 -1.34 -0.12 -1.12 0.00 0.00 0.00 175.76 173.30 2p7t s SER 131 N 2.45 3.94 -0.30 0.00 0.01 -1.26 0.51 113.70 119.05 2p7t s SER 131 Ca 0.10 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2p7t s SER 131 Cb -0.15 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.47 2p7t s SER 131 CO -0.18 0.11 0.09 -0.69 0.41 0.00 0.00 173.24 172.98 2p7t s VAL 132 N 0.70 4.04 -0.13 3.43 1.01 0.46 -3.24 120.40 126.67 2p7t s VAL 132 Ca -0.06 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2p7t s VAL 132 Cb -0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2p7t s VAL 132 CO 0.02 0.07 0.12 -0.69 0.00 0.00 0.00 175.10 174.62 2p7t s VAL 133 N 1.51 5.33 -0.09 2.92 1.01 -1.00 -1.08 120.40 128.99 2p7t s VAL 133 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2p7t s VAL 133 Cb -0.17 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2p7t s VAL 133 CO 0.03 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 2p7t s PHE 135 N 0.94 3.22 -0.45 0.00 0.08 0.80 -0.94 117.98 121.62 2p7t s PHE 135 Ca -0.08 0.12 0.04 0.00 0.12 0.00 0.00 56.93 57.12 2p7t s PHE 135 Cb -0.15 -1.93 0.12 0.00 -0.57 0.00 0.00 43.02 40.49 2p7t s PHE 135 CO -0.00 0.31 0.19 -0.51 -0.10 0.00 0.00 175.22 175.11 2p7t s LEU 136 N -0.27 4.21 0.03 -0.37 2.01 0.21 -1.57 118.68 122.92 2p7t s LEU 136 Ca 0.07 -2.67 -0.00 0.00 0.01 0.00 0.00 54.13 51.54 2p7t s LEU 136 Cb -0.12 -1.55 -0.04 0.00 0.01 0.00 0.00 46.19 44.49 2p7t s LEU 136 CO 0.02 -0.29 0.13 0.20 1.01 0.00 0.00 176.35 177.42 2p7t s ASN 137 N 0.20 5.92 -1.17 2.29 0.02 -0.26 -0.27 114.94 121.66 2p7t s ASN 137 Ca 0.15 0.18 -0.27 0.00 -1.02 0.00 0.00 52.86 51.90 2p7t s ASN 137 Cb -0.23 -1.74 0.01 0.00 0.02 0.00 0.00 41.25 39.31 2p7t s ASN 137 CO -0.03 0.23 0.75 0.59 0.02 0.00 0.00 177.10 178.65 2p7t n ASN 138 N 0.80 -4.81 -4.67 -1.22 3.02 -0.80 -1.16 115.26 106.42 2p7t n ASN 138 Ca -0.10 -1.14 -0.24 0.00 -0.03 0.00 0.00 54.58 53.07 2p7t n ASN 138 Cb 0.52 -2.64 -0.08 0.00 -0.61 0.00 0.00 39.78 36.97 2p7t n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2p7t s PHE 139 N -3.49 2.60 -0.29 3.10 -0.12 0.57 -4.64 117.98 115.71 2p7t s PHE 139 Ca 0.48 -0.44 -0.18 0.00 -0.05 0.00 0.00 56.93 56.74 2p7t s PHE 139 Cb -0.21 -1.58 0.13 0.00 -0.63 0.00 0.00 43.02 40.72 2p7t s PHE 139 CO 0.91 0.41 0.93 -0.47 -0.05 0.00 0.00 175.22 176.95 2p7t s TYR 140 N -2.50 -0.64 1.27 3.49 6.14 -0.36 -0.25 117.35 124.49 2p7t s TYR 140 Ca 0.36 1.34 -0.18 0.00 0.64 0.00 0.00 57.07 59.24 2p7t s TYR 140 Cb -0.00 0.40 0.32 0.00 0.42 0.00 0.00 41.96 43.09 2p7t s TYR 140 CO 0.21 -0.32 1.00 -1.25 0.64 0.00 0.00 175.55 175.83 2p7t s PRO 141 N 1.10 -1.76 0.50 4.97 0.04 -1.26 0.19 135.00 138.78 2p7t s PRO 141 Ca -0.06 0.41 0.29 0.00 0.04 0.00 0.00 61.00 61.68 2p7t s PRO 141 Cb -0.04 -1.49 0.91 0.00 0.04 0.00 0.00 34.50 33.92 2p7t s PRO 141 CO -0.13 -4.17 1.82 1.57 0.04 0.00 0.00 177.00 176.13 2p7t h LYS 142 N -2.92 0.00 -6.47 4.56 2.10 -1.98 -3.44 116.57 108.41 2p7t h LYS 142 Ca -0.52 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.59 2p7t h LYS 142 Cb 1.33 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.69 2p7t h LYS 142 CO 0.41 0.01 0.96 -0.51 -2.00 0.00 0.00 179.45 178.31 2p7t s ASP 143 N -5.93 6.62 -0.03 7.07 1.01 -1.26 -4.97 116.67 119.19 2p7t s ASP 143 Ca 0.04 2.48 -0.29 0.00 0.71 0.00 0.00 52.55 55.49 2p7t s ASP 143 Cb 0.07 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.53 2p7t s ASP 143 CO 0.60 -0.86 0.79 -0.51 0.21 0.00 0.00 175.17 175.40 2p7t s ILE 144 N 2.32 0.00 -0.01 0.77 -1.16 -1.26 -4.59 121.20 117.27 2p7t s ILE 144 Ca 0.72 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.90 2p7t s ILE 144 Cb -0.40 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 41.66 2p7t s ILE 144 CO 0.32 0.00 -0.12 0.20 -2.81 0.00 0.00 174.94 172.53 2p7t s ASN 145 N -1.72 1.37 -0.05 4.50 0.01 -0.70 -5.00 114.94 113.34 2p7t s ASN 145 Ca -0.03 -0.21 0.06 0.00 -0.71 0.00 0.00 52.86 51.96 2p7t s ASN 145 Cb -0.01 -0.15 -0.01 0.00 0.41 0.00 0.00 41.25 41.49 2p7t s ASN 145 CO -0.00 0.14 -0.23 0.54 -1.51 0.00 0.00 177.10 176.04 2p7t s VAL 146 N -0.28 1.89 -0.04 1.60 0.11 -1.26 0.06 120.40 122.48 2p7t s VAL 146 Ca 0.04 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.16 2p7t s VAL 146 Cb -0.05 -1.61 -0.01 0.00 -1.53 0.00 0.00 36.38 33.19 2p7t s VAL 146 CO -0.00 0.53 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.36 2p7t s LYS 147 N -0.13 1.88 0.01 1.54 2.20 0.11 -4.95 119.74 120.39 2p7t s LYS 147 Ca -0.03 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2p7t s LYS 147 Cb -0.13 -1.65 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 2p7t s LYS 147 CO 0.03 0.29 0.05 -1.58 -0.36 0.00 0.00 175.35 173.78 2p7t s TRP 148 N -0.07 3.20 -0.05 4.03 0.52 -1.26 -0.38 118.94 124.94 2p7t s TRP 148 Ca -0.02 0.14 -0.02 0.00 0.02 0.00 0.00 56.10 56.22 2p7t s TRP 148 Cb -0.11 -1.70 0.03 0.00 -1.15 0.00 0.00 33.47 30.54 2p7t s TRP 148 CO 0.02 0.52 0.11 0.15 0.02 0.00 0.00 176.95 177.76 2p7t s LYS 149 N -1.76 0.07 -0.15 4.98 1.02 -0.78 0.09 119.74 123.20 2p7t s LYS 149 Ca 0.23 0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.47 2p7t s LYS 149 Cb -0.12 -0.11 -0.00 0.00 -0.52 0.00 0.00 37.83 37.08 2p7t s LYS 149 CO 0.14 -0.11 -0.16 0.42 -0.92 0.00 0.00 175.35 174.71 2p7t s ILE 150 N 0.75 2.58 -1.59 2.17 1.09 0.60 -0.83 121.20 125.97 2p7t s ILE 150 Ca -0.06 -0.80 -0.13 0.00 -1.10 0.00 0.00 60.65 58.56 2p7t s ILE 150 Cb -0.08 -2.08 0.11 0.00 -1.06 0.00 0.00 42.46 39.35 2p7t s ILE 150 CO -0.03 0.52 0.76 0.47 -0.10 0.00 0.00 174.94 176.56 2p7t n ASP 151 N 4.05 -3.05 0.00 3.58 8.00 0.02 -0.28 116.55 128.87 2p7t n ASP 151 Ca -0.19 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2p7t n ASP 151 Cb 0.52 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 2p7t n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p7t n GLY 152 N -1.59 2.53 3.57 0.44 0.00 -1.26 -5.01 105.19 103.87 2p7t n GLY 152 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2p7t n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p7t s SER 153 N -3.76 5.53 0.28 1.61 0.01 0.62 -5.02 113.70 112.97 2p7t s SER 153 Ca 0.00 -0.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 2p7t s SER 153 Cb 0.00 -1.97 -0.13 0.00 0.21 0.00 0.00 66.02 64.13 2p7t s SER 153 CO 0.00 0.09 1.21 1.21 0.41 0.00 0.00 173.24 176.15 2p7t n GLU 154 N 4.12 1.74 -4.36 12.44 2.13 -1.26 -0.29 120.64 135.16 2p7t n GLU 154 Ca -0.16 0.61 -0.26 0.00 0.66 0.00 0.00 57.16 58.01 2p7t n GLU 154 Cb 0.52 -2.13 -0.12 0.00 0.27 0.00 0.00 31.44 29.98 2p7t n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2p7t s ARG 155 N -1.29 1.32 0.00 5.31 6.06 0.11 -4.81 118.95 125.66 2p7t s ARG 155 Ca 0.61 -1.33 0.00 0.00 -2.50 0.00 0.00 55.73 52.51 2p7t s ARG 155 Cb -0.66 -1.68 0.00 0.00 0.06 0.00 0.00 34.95 32.67 2p7t s ARG 155 CO 0.58 0.39 0.00 1.04 -2.50 0.00 0.00 175.30 174.80 2p7t n GLN 156 N 0.80 0.33 -2.49 5.12 6.02 -1.26 -4.17 117.38 121.72 2p7t n GLN 156 Ca -0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.42 2p7t n GLN 156 Cb 0.54 -0.54 -0.04 0.00 1.02 0.00 0.00 30.24 31.21 2p7t n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2p7t s ASN 157 N -1.24 7.28 -0.02 1.08 -0.87 -1.26 -3.44 114.94 116.46 2p7t s ASN 157 Ca 0.00 2.24 0.00 0.00 -1.57 0.00 0.00 52.86 53.53 2p7t s ASN 157 Cb 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 2p7t s ASN 157 CO 0.00 -0.14 0.00 0.61 -2.57 0.00 0.00 177.10 175.00 2p7t n GLY 158 N 1.31 0.47 3.51 0.66 0.00 -1.26 -4.86 105.19 105.03 2p7t n GLY 158 Ca -0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 2p7t n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p7t s VAL 159 N -1.98 4.34 -0.08 1.61 1.01 -1.22 -0.86 120.40 123.22 2p7t s VAL 159 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2p7t s VAL 159 Cb 0.00 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2p7t s VAL 159 CO 0.00 0.41 -0.16 -0.76 0.00 0.00 0.00 175.10 174.59 2p7t s LEU 160 N 0.93 1.80 0.24 3.92 1.43 -0.80 -4.98 118.68 121.23 2p7t s LEU 160 Ca 0.03 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2p7t s LEU 160 Cb -0.14 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2p7t s LEU 160 CO 0.02 0.08 0.13 0.20 0.23 0.00 0.00 176.35 177.01 2p7t s ASN 161 N 0.55 5.23 -0.15 2.29 0.01 -1.26 -1.17 114.94 120.44 2p7t s ASN 161 Ca -0.16 -0.35 -0.09 0.00 -0.71 0.00 0.00 52.86 51.56 2p7t s ASN 161 Cb -0.17 -1.24 0.05 0.00 0.41 0.00 0.00 41.25 40.31 2p7t s ASN 161 CO 0.06 -0.01 0.37 -0.55 -1.51 0.00 0.00 177.10 175.46 2p7t s SER 162 N -3.66 -0.45 0.05 -1.22 0.15 -0.14 -4.98 113.70 103.46 2p7t s SER 162 Ca 0.32 0.80 0.07 0.00 0.70 0.00 0.00 55.95 57.83 2p7t s SER 162 Cb -0.08 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2p7t s SER 162 CO 0.23 -0.18 -0.14 0.26 1.20 0.00 0.00 173.24 174.60 2p7t s TRP 163 N 1.29 2.65 0.36 3.44 0.51 -1.26 -0.09 118.94 125.83 2p7t s TRP 163 Ca -0.09 -0.20 0.01 0.00 -2.12 0.00 0.00 56.10 53.70 2p7t s TRP 163 Cb -0.08 -1.47 -0.03 0.00 -0.81 0.00 0.00 33.47 31.08 2p7t s TRP 163 CO -0.11 0.32 0.56 0.95 -0.51 0.00 0.00 176.95 178.16 2p7t s THR 164 N -1.02 4.95 0.89 2.01 -4.23 -0.40 -5.01 115.64 112.83 2p7t s THR 164 Ca 0.17 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 60.05 2p7t s THR 164 Cb -0.11 -3.80 0.13 0.00 1.34 0.00 0.00 72.50 70.06 2p7t s THR 164 CO 0.08 -0.52 1.17 -1.81 -0.54 0.00 0.00 174.62 173.01 2p7t s ASP 165 N -4.06 3.72 0.29 3.99 1.11 -1.26 -4.57 116.67 115.89 2p7t s ASP 165 Ca 0.41 0.79 -0.30 0.00 0.18 0.00 0.00 52.55 53.64 2p7t s ASP 165 Cb -0.10 -1.26 -0.13 0.00 1.07 0.00 0.00 42.92 42.51 2p7t s ASP 165 CO 0.36 -2.40 1.41 1.67 1.18 0.00 0.00 175.17 177.39 2p7t n GLN 166 N -3.64 2.22 -2.59 8.23 7.27 -1.26 -4.76 117.38 122.85 2p7t n GLN 166 Ca 0.08 0.79 -0.42 0.00 0.07 0.00 0.00 57.00 57.52 2p7t n GLN 166 Cb 0.60 -2.45 -0.03 0.00 2.41 0.00 0.00 30.24 30.77 2p7t n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2p7t s ASP 167 N 0.12 7.27 0.00 1.69 2.15 0.22 -4.93 116.67 123.19 2p7t s ASP 167 Ca 0.63 1.83 0.20 0.00 0.43 0.00 0.00 52.55 55.64 2p7t s ASP 167 Cb -0.59 -2.58 1.17 0.00 -0.30 0.00 0.00 42.92 40.63 2p7t s ASP 167 CO 0.54 -0.31 1.72 -1.54 -0.17 0.00 0.00 175.17 175.41 2p7t n SER 168 N 3.67 0.00 -0.10 -0.34 3.41 -1.26 -0.28 113.62 118.73 2p7t n SER 168 Ca 0.06 -1.28 -0.22 0.00 -0.26 0.00 0.00 58.87 57.18 2p7t n SER 168 Cb 0.49 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.32 2p7t n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2p7t n LYS 169 N -0.82 0.66 0.00 4.33 4.76 -1.26 -1.71 118.16 124.11 2p7t n LYS 169 Ca 0.15 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 2p7t n LYS 169 Cb 0.07 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 2p7t n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2p7t n ASP 170 N -3.62 0.31 -0.24 4.39 5.68 -1.23 -4.84 116.55 117.00 2p7t n ASP 170 Ca -0.43 -1.11 -0.03 0.00 -0.50 0.00 0.00 54.79 52.72 2p7t n ASP 170 Cb 0.96 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.92 2p7t n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2p7t n SER 171 N -0.06 -4.58 -4.26 -1.12 7.64 0.62 -5.00 113.62 106.87 2p7t n SER 171 Ca 0.00 0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2p7t n SER 171 Cb 0.35 -2.35 0.10 0.00 -1.01 0.00 0.00 64.21 61.29 2p7t n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2p7t n THR 172 N -2.51 0.00 -4.40 0.44 -2.24 -1.26 -4.61 114.28 99.70 2p7t n THR 172 Ca -0.03 -1.41 -0.20 0.00 -2.27 0.00 0.00 64.05 60.13 2p7t n THR 172 Cb 0.30 -0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 67.53 2p7t n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2p7t s TYR 173 N -2.57 1.87 0.05 4.78 1.51 0.65 -0.61 117.35 123.03 2p7t s TYR 173 Ca 0.57 -0.68 -0.10 0.00 -1.01 0.00 0.00 57.07 55.85 2p7t s TYR 173 Cb -0.03 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2p7t s TYR 173 CO 0.37 0.28 0.20 -1.12 -1.11 0.00 0.00 175.55 174.18 2p7t s SER 174 N -3.41 0.04 -0.04 2.29 0.01 -1.26 -0.32 113.70 111.02 2p7t s SER 174 Ca 0.28 -0.42 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 2p7t s SER 174 Cb 0.03 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.58 2p7t s SER 174 CO 0.11 -0.60 0.17 -0.32 0.41 0.00 0.00 173.24 173.00 2p7t s MET 175 N -2.88 0.35 -0.01 12.44 0.00 0.63 -1.28 119.30 128.55 2p7t s MET 175 Ca -0.03 -0.05 0.06 0.00 0.00 0.00 0.00 55.69 55.68 2p7t s MET 175 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 34.83 34.96 2p7t s MET 175 CO -0.06 -0.07 -0.20 -1.54 0.00 0.00 0.00 175.02 173.15 2p7t s SER 176 N -0.61 3.55 -0.13 1.11 1.04 0.86 -0.62 113.70 118.91 2p7t s SER 176 Ca -0.07 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 55.98 2p7t s SER 176 Cb -0.04 -0.57 0.03 0.00 0.10 0.00 0.00 66.02 65.54 2p7t s SER 176 CO 0.01 0.31 -0.07 -0.55 0.98 0.00 0.00 173.24 173.92 2p7t s SER 177 N -0.86 2.36 -0.21 7.02 0.15 -0.12 -0.96 113.70 121.09 2p7t s SER 177 Ca 0.12 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2p7t s SER 177 Cb -0.10 -0.86 0.03 0.00 -1.71 0.00 0.00 66.02 63.37 2p7t s SER 177 CO 0.01 -0.14 -0.16 -0.89 1.20 0.00 0.00 173.24 173.27 2p7t s THR 178 N 1.69 2.28 -0.42 6.45 2.01 -0.31 -0.75 115.64 126.59 2p7t s THR 178 Ca 0.04 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 60.82 2p7t s THR 178 Cb -0.13 -2.06 0.02 0.00 0.01 0.00 0.00 72.50 70.34 2p7t s THR 178 CO -0.08 0.39 0.47 -0.22 -0.69 0.00 0.00 174.62 174.48 2p7t s LEU 179 N 1.28 4.77 -0.17 4.42 2.96 -0.25 -1.90 118.68 129.80 2p7t s LEU 179 Ca 0.02 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 2p7t s LEU 179 Cb -0.15 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2p7t s LEU 179 CO -0.10 -0.59 0.11 -0.89 -1.32 0.00 0.00 176.35 173.56 2p7t s THR 180 N 2.24 5.21 0.11 3.68 2.01 -0.04 -0.40 115.64 128.44 2p7t s THR 180 Ca 0.14 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 2p7t s THR 180 Cb -0.17 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2p7t s THR 180 CO 0.14 0.51 0.16 -0.76 -0.69 0.00 0.00 174.62 173.98 2p7t s LEU 181 N -0.12 1.52 0.69 4.42 1.43 0.18 -4.69 118.68 122.12 2p7t s LEU 181 Ca 0.09 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 2p7t s LEU 181 Cb -0.12 0.84 0.01 0.00 0.03 0.00 0.00 46.19 46.95 2p7t s LEU 181 CO 0.00 -0.75 1.06 0.42 0.23 0.00 0.00 176.35 177.31 2p7t s THR 182 N -3.92 3.99 0.19 5.49 -4.23 -1.26 -0.07 115.64 115.82 2p7t s THR 182 Ca 0.11 0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 61.15 2p7t s THR 182 Cb 0.05 -3.49 0.11 0.00 1.34 0.00 0.00 72.50 70.52 2p7t s THR 182 CO -0.06 -0.84 1.73 0.50 -0.54 0.00 0.00 174.62 175.41 2p7t h LYS 183 N -0.66 0.31 0.23 3.99 3.64 -1.67 -1.07 116.57 121.33 2p7t h LYS 183 Ca -0.45 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2p7t h LYS 183 Cb 1.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2p7t h LYS 183 CO 0.59 0.20 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.19 2p7t h ASP 184 N 0.32 -1.00 -0.73 4.20 5.19 -1.92 0.47 116.42 122.95 2p7t h ASP 184 Ca 0.26 0.09 0.16 0.00 -0.62 0.00 0.00 57.03 56.92 2p7t h ASP 184 Cb 0.32 0.35 -0.13 0.00 0.18 0.00 0.00 39.33 40.05 2p7t h ASP 184 CO -0.29 -0.42 0.01 -0.08 -3.12 0.00 0.00 179.24 175.34 2p7t h GLU 185 N -0.60 0.11 -0.62 3.56 4.57 -1.88 0.21 114.58 119.91 2p7t h GLU 185 Ca -0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2p7t h GLU 185 Cb 0.56 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2p7t h GLU 185 CO -0.11 0.07 0.37 -0.92 -1.18 0.00 0.00 179.01 177.24 2p7t h TYR 186 N 0.11 0.82 -0.60 0.92 3.20 -0.81 -2.97 116.97 117.63 2p7t h TYR 186 Ca 0.40 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 2p7t h TYR 186 Cb 0.68 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2p7t h TYR 186 CO -0.41 0.55 0.02 0.93 -1.64 0.00 0.00 178.16 177.62 2p7t h GLU 187 N 0.86 1.04 -1.11 1.82 4.39 0.17 -3.12 114.58 118.62 2p7t h GLU 187 Ca 0.22 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2p7t h GLU 187 Cb -0.02 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2p7t h GLU 187 CO -0.04 1.00 0.09 2.89 -1.16 0.00 0.00 179.01 181.79 2p7t n ARG 188 N -4.19 1.18 -3.85 2.33 1.85 -0.93 -4.77 116.66 108.28 2p7t n ARG 188 Ca 0.03 -0.41 -0.12 0.00 -1.00 0.00 0.00 57.85 56.35 2p7t n ARG 188 Cb 0.33 -1.16 -0.11 0.00 -1.05 0.00 0.00 32.46 30.47 2p7t n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2p7t s HIS 189 N -0.46 -0.06 0.00 2.89 3.76 -1.18 -5.08 115.29 115.16 2p7t s HIS 189 Ca 0.08 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 2p7t s HIS 189 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.76 2p7t s HIS 189 CO 0.01 -0.18 0.00 -1.71 -0.85 0.00 0.00 174.74 172.01 2p7t n ASN 190 N 2.21 0.00 -4.88 1.40 4.05 -1.26 -4.70 115.26 112.08 2p7t n ASN 190 Ca -0.18 0.11 -0.36 0.00 0.45 0.00 0.00 54.58 54.60 2p7t n ASN 190 Cb 0.57 -0.43 -0.06 0.00 1.23 0.00 0.00 39.78 41.09 2p7t n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2p7t s SER 191 N -3.36 6.37 -0.08 1.20 1.04 -1.26 -0.83 113.70 116.77 2p7t s SER 191 Ca 0.00 0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.89 2p7t s SER 191 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 66.02 64.09 2p7t s SER 191 CO 0.00 0.37 -0.16 -0.31 0.98 0.00 0.00 173.24 174.12 2p7t s TYR 192 N -1.11 1.85 0.03 5.02 1.51 -0.82 -0.80 117.35 123.04 2p7t s TYR 192 Ca 0.18 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 2p7t s TYR 192 Cb -0.12 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2p7t s TYR 192 CO 0.08 -0.34 -0.12 0.95 -1.11 0.00 0.00 175.55 175.02 2p7t s THR 193 N 0.58 0.91 -0.12 -0.71 -4.23 -0.01 -2.40 115.64 109.66 2p7t s THR 193 Ca -0.16 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2p7t s THR 193 Cb -0.16 -0.83 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 2p7t s THR 193 CO 0.05 -0.02 -0.13 0.00 -0.54 0.00 0.00 174.62 173.98 2p7t s GLU 195 N 0.18 2.37 -0.22 0.00 2.02 0.49 -1.50 118.70 122.05 2p7t s GLU 195 Ca -0.07 -0.61 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2p7t s GLU 195 Cb -0.15 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2p7t s GLU 195 CO 0.05 -0.10 -0.00 0.00 0.02 0.00 0.00 175.26 175.23 2p7t s ALA 196 N 1.08 2.97 -0.28 5.21 0.00 0.55 0.05 121.76 131.34 2p7t s ALA 196 Ca -0.04 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 2p7t s ALA 196 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2p7t s ALA 196 CO -0.04 -0.36 0.09 0.99 0.00 0.00 0.00 175.76 176.44 2p7t s THR 197 N 1.36 4.25 0.04 0.00 2.01 0.11 -1.01 115.64 122.40 2p7t s THR 197 Ca 0.04 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2p7t s THR 197 Cb -0.15 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 2p7t s THR 197 CO 0.00 0.20 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.77 2p7t s HIS 198 N 1.58 0.71 0.52 4.92 2.46 -1.26 -1.72 115.29 122.50 2p7t s HIS 198 Ca 0.05 -0.46 0.38 0.00 0.47 0.00 0.00 55.06 55.49 2p7t s HIS 198 Cb -0.16 -0.42 1.55 0.00 -0.13 0.00 0.00 32.58 33.41 2p7t s HIS 198 CO 0.04 -0.07 1.72 -0.22 -2.47 0.00 0.00 174.74 173.74 2p7t h LYS 199 N 4.61 0.05 0.00 2.88 3.64 -1.95 -0.02 116.57 125.78 2p7t h LYS 199 Ca -0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2p7t h LYS 199 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2p7t h LYS 199 CO 0.41 0.03 0.00 0.25 -2.27 0.00 0.00 179.45 177.87 2p7t n THR 200 N -4.22 1.09 -3.68 1.00 -2.24 -1.26 -4.71 114.28 100.27 2p7t n THR 200 Ca 0.32 0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 62.35 2p7t n THR 200 Cb 1.43 -1.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 2p7t n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p7t s SER 201 N -3.61 -0.65 0.45 3.42 0.15 -0.02 -4.96 113.70 108.47 2p7t s SER 201 Ca 0.03 1.11 0.18 0.00 0.70 0.00 0.00 55.95 57.98 2p7t s SER 201 Cb 0.07 1.02 1.07 0.00 -1.71 0.00 0.00 66.02 66.47 2p7t s SER 201 CO 0.26 -0.20 1.97 0.71 1.20 0.00 0.00 173.24 177.18 2p7t h THR 202 N 5.13 0.98 -2.84 6.45 1.35 -1.84 -3.39 112.91 118.74 2p7t h THR 202 Ca -0.33 -0.76 -0.64 0.00 -0.55 0.00 0.00 66.41 64.13 2p7t h THR 202 Cb 1.19 1.43 -0.07 0.00 -1.73 0.00 0.00 68.15 68.97 2p7t h THR 202 CO 0.23 0.20 -0.41 -0.44 -0.25 0.00 0.00 175.52 174.86 2p7t s SER 203 N -6.71 6.47 0.60 5.36 0.01 -1.26 -5.04 113.70 113.13 2p7t s SER 203 Ca -0.03 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.62 2p7t s SER 203 Cb 0.14 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 2p7t s SER 203 CO 0.67 0.34 1.09 -2.16 0.41 0.00 0.00 173.24 173.58 2p7t s PRO 204 N -0.77 3.20 -0.19 12.44 0.04 -1.26 -4.84 135.00 143.62 2p7t s PRO 204 Ca 0.16 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 2p7t s PRO 204 Cb -0.13 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2p7t s PRO 204 CO 0.05 -0.92 0.28 0.42 0.04 0.00 0.00 177.00 176.87 2p7t s ILE 205 N -2.25 5.29 0.02 0.56 1.01 -0.18 -4.89 121.20 120.77 2p7t s ILE 205 Ca 0.67 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.86 2p7t s ILE 205 Cb -0.19 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2p7t s ILE 205 CO 0.35 0.34 -0.18 0.68 0.00 0.00 0.00 174.94 176.13 2p7t s VAL 206 N 0.85 1.41 -0.02 2.92 -7.23 -1.26 -0.33 120.40 116.74 2p7t s VAL 206 Ca 0.15 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2p7t s VAL 206 Cb -0.13 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.59 2p7t s VAL 206 CO 0.05 0.23 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.44 2p7t s LYS 207 N -0.87 0.88 0.29 4.82 -0.14 -0.56 -4.98 119.74 119.18 2p7t s LYS 207 Ca 0.06 -0.28 0.04 0.00 -1.36 0.00 0.00 55.97 54.43 2p7t s LYS 207 Cb -0.08 -0.83 -0.03 0.00 -1.68 0.00 0.00 37.83 35.20 2p7t s LYS 207 CO 0.01 0.11 0.21 -1.12 -0.76 0.00 0.00 175.35 173.80 2p7t s SER 208 N 0.18 1.20 -0.20 2.83 0.01 -1.26 -0.46 113.70 116.00 2p7t s SER 208 Ca -0.03 -1.62 -0.29 0.00 1.31 0.00 0.00 55.95 55.33 2p7t s SER 208 Cb -0.08 0.48 0.13 0.00 0.21 0.00 0.00 66.02 66.77 2p7t s SER 208 CO 0.00 -0.97 1.05 0.72 0.41 0.00 0.00 173.24 174.46 2p7t s PHE 209 N -3.69 -0.35 -0.16 2.43 -0.12 -1.01 -5.00 117.98 110.08 2p7t s PHE 209 Ca 0.39 0.69 -0.05 0.00 -0.05 0.00 0.00 56.93 57.91 2p7t s PHE 209 Cb 0.04 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2p7t s PHE 209 CO 0.21 -0.28 -0.01 -0.80 -0.05 0.00 0.00 175.22 174.30 2p7t s ASN 210 N -0.73 5.04 0.55 1.98 -0.87 -1.26 -1.94 114.94 117.70 2p7t s ASN 210 Ca 0.01 -0.07 0.36 0.00 -1.57 0.00 0.00 52.86 51.59 2p7t s ASN 210 Cb -0.02 -1.83 1.53 0.00 -0.02 0.00 0.00 41.25 40.91 2p7t s ASN 210 CO -0.02 0.17 1.82 -0.09 -2.57 0.00 0.00 177.10 176.41 2p7t h ARG 211 N 6.67 0.00 -0.02 -0.60 2.43 -1.26 -3.49 114.38 118.12 2p7t h ARG 211 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2p7t h ARG 211 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2p7t h ARG 211 CO 0.65 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.38