#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7c s SER 2 N 0.00 -0.22 0.08 1.61 0.01 -1.26 -5.19 113.70 108.74 2e7c s SER 2 Ca 0.00 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 2e7c s SER 2 Cb 0.00 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.62 2e7c s SER 2 CO 0.00 -0.66 0.29 -0.44 0.41 0.00 0.00 173.24 172.83 2e7c s SER 3 N -2.73 -0.06 0.00 2.44 0.01 -1.26 -5.18 113.70 106.92 2e7c s SER 3 Ca 0.10 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2e7c s SER 3 Cb -0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2e7c s SER 3 CO -0.03 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2e7c n GLY 4 N 0.14 1.07 3.14 3.44 0.00 -1.26 -5.15 105.19 106.56 2e7c n GLY 4 Ca -0.17 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 2e7c n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7c s SER 5 N 0.00 -0.21 0.31 1.61 0.15 -1.26 -5.16 113.70 109.14 2e7c s SER 5 Ca 0.00 0.72 0.05 0.00 0.70 0.00 0.00 55.95 57.42 2e7c s SER 5 Cb 0.00 1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 65.66 2e7c s SER 5 CO 0.00 -0.26 0.23 -0.94 1.20 0.00 0.00 173.24 173.47 2e7c s SER 6 N 2.62 1.47 0.00 5.45 1.04 -1.26 -5.09 113.70 117.93 2e7c s SER 6 Ca 0.06 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.81 2e7c s SER 6 Cb -0.14 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2e7c s SER 6 CO -0.15 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2e7c n GLY 7 N -0.58 0.02 2.83 7.32 0.00 -1.26 -5.17 105.19 108.36 2e7c n GLY 7 Ca 0.05 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2e7c n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e7c s THR 8 N 0.00 0.00 -0.19 2.61 -1.32 -1.26 -5.15 115.64 110.34 2e7c s THR 8 Ca 0.00 0.08 -0.15 0.00 -1.21 0.00 0.00 61.69 60.41 2e7c s THR 8 Cb 0.00 -0.07 0.05 0.00 -1.51 0.00 0.00 72.50 70.97 2e7c s THR 8 CO 0.00 0.05 0.49 -0.76 -2.21 0.00 0.00 174.62 172.18 2e7c s LEU 9 N 0.48 0.03 -0.26 9.08 1.43 -1.26 -5.14 118.68 123.05 2e7c s LEU 9 Ca -0.04 1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2e7c s LEU 9 Cb -0.06 1.65 0.14 0.00 0.03 0.00 0.00 46.19 47.96 2e7c s LEU 9 CO -0.01 -0.18 0.38 0.00 0.23 0.00 0.00 176.35 176.77 2e7c s ALA 10 N 0.55 -1.10 0.50 4.21 0.00 -1.26 -5.15 121.76 119.51 2e7c s ALA 10 Ca -0.02 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 2e7c s ALA 10 Cb -0.04 -1.80 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 2e7c s ALA 10 CO -0.03 -1.43 1.23 -0.65 0.00 0.00 0.00 175.76 174.88 2e7c s GLN 11 N 2.54 3.49 0.07 0.00 -0.21 -1.26 -4.96 119.66 119.33 2e7c s GLN 11 Ca 0.12 1.93 -0.31 0.00 0.02 0.00 0.00 55.36 57.12 2e7c s GLN 11 Cb -0.14 -2.32 -0.07 0.00 1.00 0.00 0.00 33.01 31.48 2e7c s GLN 11 CO -0.21 -0.82 1.39 -1.25 -2.12 0.00 0.00 175.29 172.28 2e7c s PRO 12 N -2.82 4.31 -0.14 2.91 0.04 -1.26 -5.02 135.00 133.02 2e7c s PRO 12 Ca 0.67 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.66 2e7c s PRO 12 Cb -0.33 -3.37 0.05 0.00 0.04 0.00 0.00 34.50 30.89 2e7c s PRO 12 CO 0.39 -0.48 0.34 0.08 0.04 0.00 0.00 177.00 177.37 2e7c s VAL 13 N 1.56 -0.03 0.04 -0.36 1.01 -1.26 -5.16 120.40 116.20 2e7c s VAL 13 Ca 0.64 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2e7c s VAL 13 Cb -0.35 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2e7c s VAL 13 CO 0.29 0.04 0.08 0.28 0.00 0.00 0.00 175.10 175.79 2e7c s THR 14 N 1.17 4.59 -0.06 3.92 -1.32 -1.26 -5.12 115.64 117.56 2e7c s THR 14 Ca -0.08 -0.60 0.05 0.00 -1.21 0.00 0.00 61.69 59.84 2e7c s THR 14 Cb -0.08 -3.15 -0.00 0.00 -1.51 0.00 0.00 72.50 67.75 2e7c s THR 14 CO -0.09 0.24 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.72 2e7c s ILE 15 N -1.29 1.73 -0.39 5.08 1.09 -1.26 -5.02 121.20 121.15 2e7c s ILE 15 Ca 0.26 -0.87 0.06 0.00 -1.10 0.00 0.00 60.65 59.00 2e7c s ILE 15 Cb -0.12 -1.49 0.58 0.00 -1.06 0.00 0.00 42.46 40.37 2e7c s ILE 15 CO 0.18 0.49 1.70 0.54 -0.10 0.00 0.00 174.94 177.75 2e7c n ARG 16 N 3.23 2.13 -1.42 2.79 1.74 -1.26 -5.02 116.66 118.84 2e7c n ARG 16 Ca -0.19 -3.15 -0.33 0.00 -0.77 0.00 0.00 57.85 53.42 2e7c n ARG 16 Cb 0.52 -2.03 0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2e7c n ARG 16 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e7c s GLU 17 N -3.32 2.28 0.13 5.56 2.12 -1.26 -4.90 118.70 119.31 2e7c s GLU 17 Ca 0.52 1.45 -0.35 0.00 0.36 0.00 0.00 54.97 56.95 2e7c s GLU 17 Cb 0.45 -1.88 -0.16 0.00 0.26 0.00 0.00 34.13 32.80 2e7c s GLU 17 CO 0.05 -1.67 1.24 -0.89 -0.54 0.00 0.00 175.26 173.45 2e7c n ILE 18 N -2.98 0.47 -0.03 -3.70 5.41 -1.26 -4.90 119.36 112.36 2e7c n ILE 18 Ca 0.11 -0.12 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2e7c n ILE 18 Cb 0.52 -0.81 -0.13 0.00 -0.71 0.00 0.00 39.64 38.51 2e7c n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2e7c h ALA 19 N 3.90 -0.02 -2.82 -1.39 0.00 -1.91 -3.47 119.26 113.55 2e7c h ALA 19 Ca -0.45 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 53.76 2e7c h ALA 19 Cb 1.34 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.88 2e7c h ALA 19 CO 0.73 0.11 -0.38 -2.00 0.00 0.00 0.00 179.25 177.71 2e7c s GLU 20 N -2.41 0.31 0.54 0.00 2.56 -1.24 -4.89 118.70 113.58 2e7c s GLU 20 Ca -0.17 0.66 -0.19 0.00 0.00 0.00 0.00 54.97 55.27 2e7c s GLU 20 Cb -0.01 -0.06 -0.06 0.00 2.00 0.00 0.00 34.13 36.00 2e7c s GLU 20 CO 0.73 -0.16 1.13 -1.25 -0.56 0.00 0.00 175.26 175.16 2e7c s PRO 21 N 1.29 3.35 0.37 4.30 0.04 -1.26 -0.11 135.00 142.98 2e7c s PRO 21 Ca -0.09 1.61 -0.26 0.00 0.04 0.00 0.00 61.00 62.29 2e7c s PRO 21 Cb -0.09 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2e7c s PRO 21 CO -0.10 -0.85 1.20 -1.25 0.04 0.00 0.00 177.00 176.03 2e7c s PRO 22 N -3.30 4.17 -0.26 0.56 0.04 -1.26 -3.42 135.00 131.54 2e7c s PRO 22 Ca 0.73 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.69 2e7c s PRO 22 Cb -0.24 -2.82 0.14 0.00 0.04 0.00 0.00 34.50 31.62 2e7c s PRO 22 CO 0.27 -0.25 0.36 0.21 0.04 0.00 0.00 177.00 177.64 2e7c s LYS 23 N -2.10 0.35 -1.10 4.56 2.47 -0.77 -4.92 119.74 118.23 2e7c s LYS 23 Ca 0.54 0.35 -0.22 0.00 -1.56 0.00 0.00 55.97 55.08 2e7c s LYS 23 Cb -0.33 -0.51 0.05 0.00 -1.46 0.00 0.00 37.83 35.58 2e7c s LYS 23 CO 0.42 -0.77 1.54 0.42 0.16 0.00 0.00 175.35 177.13 2e7c s ILE 24 N 2.51 3.97 -0.31 5.43 1.01 -1.26 -0.80 121.20 131.75 2e7c s ILE 24 Ca 0.11 -1.10 -0.28 0.00 0.00 0.00 0.00 60.65 59.38 2e7c s ILE 24 Cb -0.15 -5.09 -0.03 0.00 0.01 0.00 0.00 42.46 37.21 2e7c s ILE 24 CO -0.21 -1.95 1.96 -0.13 0.00 0.00 0.00 174.94 174.62 2e7c s ARG 25 N 4.79 3.19 -0.15 2.79 1.81 -0.48 -4.97 118.95 125.94 2e7c s ARG 25 Ca 0.49 1.59 -0.07 0.00 -1.72 0.00 0.00 55.73 56.01 2e7c s ARG 25 Cb 0.01 -4.28 -0.04 0.00 -0.45 0.00 0.00 34.95 30.19 2e7c s ARG 25 CO -0.04 -2.03 0.11 -0.51 -0.68 0.00 0.00 175.30 172.15 2e7c s LEU 26 N 7.66 4.18 0.00 2.53 1.43 -1.26 -3.66 118.68 129.56 2e7c s LEU 26 Ca 0.87 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2e7c s LEU 26 Cb -0.25 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2e7c s LEU 26 CO 0.33 0.31 0.00 -0.81 0.23 0.00 0.00 176.35 176.41 2e7c n PRO 27 N 2.65 -0.71 -0.03 1.29 -0.04 -1.26 -4.98 135.00 131.92 2e7c n PRO 27 Ca -0.18 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.35 2e7c n PRO 27 Cb 0.54 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.07 2e7c n PRO 27 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2e7c n ARG 28 N -1.28 1.25 -0.19 0.54 1.85 -1.26 -4.32 116.66 113.25 2e7c n ARG 28 Ca 0.00 -1.47 0.08 0.00 -1.00 0.00 0.00 57.85 55.46 2e7c n ARG 28 Cb 0.00 -1.29 0.18 0.00 -1.05 0.00 0.00 32.46 30.30 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2e7c n HIS 29 N 0.82 0.50 -0.92 2.89 1.44 -1.26 -4.33 115.22 114.36 2e7c n HIS 29 Ca 0.09 -0.37 0.01 0.00 -2.01 0.00 0.00 57.72 55.45 2e7c n HIS 29 Cb 0.38 -0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.49 2e7c n HIS 29 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2e7c n LEU 30 N 0.97 0.77 0.09 2.39 4.77 -1.26 -4.39 117.00 120.33 2e7c n LEU 30 Ca 0.15 -1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 54.95 2e7c n LEU 30 Cb 0.48 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2e7c n LEU 30 CO 0.11 0.25 -0.08 0.03 -1.33 0.00 0.00 177.39 176.37 2e7c h ARG 31 N 0.00 0.24 0.00 3.23 3.08 -1.76 -3.42 114.38 115.75 2e7c h ARG 31 Ca 0.00 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2e7c h ARG 31 Cb 0.94 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2e7c h ARG 31 CO 0.00 1.17 -0.15 1.04 -1.07 0.00 0.00 179.97 180.96 2e7c n GLN 32 N -3.50 0.08 -3.63 0.04 6.02 -1.26 -5.04 117.38 110.10 2e7c n GLN 32 Ca -0.09 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 2e7c n GLN 32 Cb 1.02 -0.62 -0.07 0.00 1.02 0.00 0.00 30.24 31.59 2e7c n GLN 32 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2e7c s THR 33 N -1.30 0.00 -0.62 5.09 2.01 -1.26 -4.82 115.64 114.74 2e7c s THR 33 Ca -0.04 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 2e7c s THR 33 Cb 0.01 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.63 2e7c s THR 33 CO 0.07 0.00 0.72 -0.47 -0.69 0.00 0.00 174.62 174.24 2e7c s TYR 34 N 0.20 3.05 -0.03 4.92 5.04 -0.81 -4.80 117.35 124.92 2e7c s TYR 34 Ca 0.02 -1.06 -0.26 0.00 -2.44 0.00 0.00 57.07 53.34 2e7c s TYR 34 Cb -0.05 -4.01 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 2e7c s TYR 34 CO -0.04 -1.28 0.81 0.42 -1.34 0.00 0.00 175.55 174.11 2e7c s ILE 35 N 2.50 4.95 -0.00 3.14 1.09 -1.26 0.00 121.20 131.62 2e7c s ILE 35 Ca 0.12 1.68 -0.19 0.00 -1.10 0.00 0.00 60.65 61.17 2e7c s ILE 35 Cb -0.23 -4.15 0.04 0.00 -1.06 0.00 0.00 42.46 37.06 2e7c s ILE 35 CO 0.04 0.23 0.41 -0.13 -0.10 0.00 0.00 174.94 175.40 2e7c s ARG 36 N 0.79 0.83 0.68 2.79 1.81 -0.96 -4.97 118.95 119.91 2e7c s ARG 36 Ca 0.43 -0.17 -0.10 0.00 -1.72 0.00 0.00 55.73 54.17 2e7c s ARG 36 Cb -0.19 0.37 0.01 0.00 -0.45 0.00 0.00 34.95 34.70 2e7c s ARG 36 CO 0.22 -0.26 1.05 0.15 -0.68 0.00 0.00 175.30 175.78 2e7c s LYS 37 N -1.69 2.84 0.44 3.54 1.02 -1.26 -0.57 119.74 124.06 2e7c s LYS 37 Ca -0.10 0.32 -0.17 0.00 0.02 0.00 0.00 55.97 56.04 2e7c s LYS 37 Cb -0.03 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 2e7c s LYS 37 CO 0.03 -0.96 0.90 0.14 -0.92 0.00 0.00 175.35 174.54 2e7c s VAL 38 N -3.27 4.54 0.00 3.17 -7.23 -0.52 -3.74 120.40 113.36 2e7c s VAL 38 Ca 0.57 1.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.93 2e7c s VAL 38 Cb -0.11 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2e7c s VAL 38 CO 0.50 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2e7c n GLY 39 N -1.01 2.79 3.77 2.32 0.00 -1.20 -4.74 105.19 107.11 2e7c n GLY 39 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2e7c n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e7c s GLU 40 N -0.05 2.19 -0.13 1.61 0.41 -1.25 -4.50 118.70 116.99 2e7c s GLU 40 Ca 0.00 1.10 -0.24 0.00 -0.41 0.00 0.00 54.97 55.42 2e7c s GLU 40 Cb 0.00 -1.89 -0.02 0.00 -1.78 0.00 0.00 34.13 30.43 2e7c s GLU 40 CO 0.00 -1.67 0.76 -0.65 -0.49 0.00 0.00 175.26 173.21 2e7c s GLN 41 N -4.92 4.34 0.24 1.61 -0.21 -1.26 -2.56 119.66 116.90 2e7c s GLN 41 Ca 0.61 0.92 -0.23 0.00 0.02 0.00 0.00 55.36 56.68 2e7c s GLN 41 Cb -0.17 -3.53 -0.09 0.00 1.00 0.00 0.00 33.01 30.23 2e7c s GLN 41 CO 0.56 -0.17 0.81 -0.51 -2.12 0.00 0.00 175.29 173.86 2e7c s LEU 42 N 1.60 4.41 -0.22 2.90 1.43 -1.16 -4.94 118.68 122.70 2e7c s LEU 42 Ca 0.37 1.61 -0.03 0.00 -1.03 0.00 0.00 54.13 55.05 2e7c s LEU 42 Cb -0.17 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.53 2e7c s LEU 42 CO 0.15 0.05 0.31 0.21 0.23 0.00 0.00 176.35 177.30 2e7c s ASN 43 N -1.50 0.72 -0.22 2.29 3.84 -1.25 -3.31 114.94 115.51 2e7c s ASN 43 Ca 0.43 0.05 0.02 0.00 0.21 0.00 0.00 52.86 53.57 2e7c s ASN 43 Cb -0.19 0.80 0.04 0.00 -0.55 0.00 0.00 41.25 41.35 2e7c s ASN 43 CO 0.23 -0.31 -0.14 -0.76 -2.79 0.00 0.00 177.10 173.33 2e7c s LEU 44 N 2.45 2.74 -0.66 3.21 1.43 -0.67 -4.98 118.68 122.21 2e7c s LEU 44 Ca 0.10 -1.03 -0.05 0.00 -1.03 0.00 0.00 54.13 52.12 2e7c s LEU 44 Cb -0.15 -1.46 0.17 0.00 0.03 0.00 0.00 46.19 44.77 2e7c s LEU 44 CO -0.14 -0.11 0.50 -0.69 0.23 0.00 0.00 176.35 176.13 2e7c s VAL 45 N 1.23 4.09 -0.48 -1.59 1.01 -1.26 -2.07 120.40 121.32 2e7c s VAL 45 Ca -0.02 -2.81 -0.12 0.00 0.00 0.00 0.00 61.98 59.02 2e7c s VAL 45 Cb -0.17 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.69 2e7c s VAL 45 CO -0.09 -0.90 0.37 -0.69 0.00 0.00 0.00 175.10 173.80 2e7c s VAL 46 N 0.05 4.61 0.54 2.92 1.01 -1.19 -4.92 120.40 123.41 2e7c s VAL 46 Ca 0.17 -1.53 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 2e7c s VAL 46 Cb -0.19 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2e7c s VAL 46 CO -0.04 -0.72 1.13 -2.16 0.00 0.00 0.00 175.10 173.31 2e7c s PRO 47 N 1.47 3.38 -0.01 2.72 0.04 -1.24 -3.40 135.00 137.96 2e7c s PRO 47 Ca 0.04 1.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.66 2e7c s PRO 47 Cb -0.26 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2e7c s PRO 47 CO 0.02 -0.83 0.09 -0.59 0.04 0.00 0.00 177.00 175.73 2e7c s PHE 48 N -1.76 0.03 0.38 0.56 -0.12 -1.26 -1.38 117.98 114.44 2e7c s PHE 48 Ca 0.72 -0.07 0.08 0.00 -0.05 0.00 0.00 56.93 57.61 2e7c s PHE 48 Cb -0.24 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2e7c s PHE 48 CO 0.27 -0.19 0.24 -0.65 -0.05 0.00 0.00 175.22 174.85 2e7c s GLN 49 N -0.90 2.41 0.00 1.99 -1.52 0.02 -4.76 119.66 116.91 2e7c s GLN 49 Ca -0.10 -1.61 0.00 0.00 -1.95 0.00 0.00 55.36 51.71 2e7c s GLN 49 Cb -0.06 -2.21 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 2e7c s GLN 49 CO 0.01 -0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.41 2e7c n GLY 50 N -1.32 4.39 3.18 3.09 0.00 -1.22 -1.84 105.19 111.47 2e7c n GLY 50 Ca -0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2e7c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7c s LYS 51 N -3.55 0.79 -0.01 1.61 3.01 0.85 -4.34 119.74 118.09 2e7c s LYS 51 Ca 0.00 -1.07 -0.25 0.00 -1.01 0.00 0.00 55.97 53.64 2e7c s LYS 51 Cb 0.00 0.30 -0.19 0.00 -1.01 0.00 0.00 37.83 36.93 2e7c s LYS 51 CO 0.00 -0.23 1.28 -1.00 0.51 0.00 0.00 175.35 175.91 2e7c h PRO 52 N 2.86 0.07 -3.33 -1.68 0.13 -1.96 -3.30 132.00 124.78 2e7c h PRO 52 Ca -0.34 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.20 2e7c h PRO 52 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2e7c h PRO 52 CO 0.59 0.53 -0.76 1.03 -0.23 0.00 0.00 178.00 179.16 2e7c s ARG 53 N -4.26 0.55 -0.06 0.86 3.00 -1.26 -5.06 118.95 112.71 2e7c s ARG 53 Ca -0.16 -0.83 -0.30 0.00 0.00 0.00 0.00 55.73 54.45 2e7c s ARG 53 Cb 0.02 -1.76 -0.05 0.00 0.00 0.00 0.00 34.95 33.16 2e7c s ARG 53 CO 0.69 -0.95 1.49 -1.25 0.00 0.00 0.00 175.30 175.28 2e7c s PRO 54 N 1.79 4.22 0.17 3.54 0.04 -1.26 -4.94 135.00 138.56 2e7c s PRO 54 Ca 0.08 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2e7c s PRO 54 Cb -0.17 -3.80 -0.07 0.00 0.04 0.00 0.00 34.50 30.50 2e7c s PRO 54 CO -0.26 -0.73 1.08 -1.14 0.04 0.00 0.00 177.00 175.98 2e7c s GLN 55 N 3.37 4.61 0.06 4.56 2.00 -0.39 -4.89 119.66 128.99 2e7c s GLN 55 Ca 0.66 1.68 0.00 0.00 -2.00 0.00 0.00 55.36 55.71 2e7c s GLN 55 Cb -0.30 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.18 2e7c s GLN 55 CO 0.25 0.11 0.18 0.08 -0.50 0.00 0.00 175.29 175.41 2e7c s VAL 56 N -0.26 5.21 -0.18 1.34 1.01 -1.26 -1.08 120.40 125.17 2e7c s VAL 56 Ca 0.49 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2e7c s VAL 56 Cb -0.29 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.66 2e7c s VAL 56 CO 0.34 0.16 0.39 -0.69 0.00 0.00 0.00 175.10 175.30 2e7c s VAL 57 N -1.46 -0.59 -0.09 2.92 1.01 -1.14 -4.95 120.40 116.10 2e7c s VAL 57 Ca 0.33 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2e7c s VAL 57 Cb -0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2e7c s VAL 57 CO 0.26 0.08 0.02 0.26 0.00 0.00 0.00 175.10 175.71 2e7c s TRP 58 N 2.55 3.20 -0.11 5.22 0.52 -1.26 -2.30 118.94 126.77 2e7c s TRP 58 Ca -0.01 0.22 -0.16 0.00 0.02 0.00 0.00 56.10 56.17 2e7c s TRP 58 Cb -0.12 -1.81 0.04 0.00 -1.15 0.00 0.00 33.47 30.43 2e7c s TRP 58 CO -0.12 0.49 0.40 0.95 0.02 0.00 0.00 176.95 178.69 2e7c s THR 59 N -0.86 0.02 -0.92 2.01 -4.23 -1.07 -4.30 115.64 106.28 2e7c s THR 59 Ca 0.13 -0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2e7c s THR 59 Cb -0.11 -0.62 0.26 0.00 1.34 0.00 0.00 72.50 73.36 2e7c s THR 59 CO 0.02 -0.08 1.00 1.17 -0.54 0.00 0.00 174.62 176.20 2e7c n LYS 60 N 2.27 3.21 0.00 3.99 4.81 -1.15 -0.98 118.16 130.31 2e7c n LYS 60 Ca -0.16 -4.54 0.00 0.00 -0.87 0.00 0.00 58.31 52.74 2e7c n LYS 60 Cb 0.57 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.19 2e7c n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2e7c n GLY 61 N 1.79 3.09 0.00 3.14 0.00 -1.24 -4.54 105.19 107.42 2e7c n GLY 61 Ca 0.25 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2e7c n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7c n GLY 62 N 0.00 0.00 3.50 -0.02 0.00 -1.26 -5.08 105.19 102.33 2e7c n GLY 62 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2e7c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7c s ALA 63 N 0.00 -1.80 0.31 4.61 0.00 -1.26 -5.15 121.76 118.47 2e7c s ALA 63 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 2e7c s ALA 63 Cb 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.38 2e7c s ALA 63 CO 0.00 -0.65 1.23 -1.25 0.00 0.00 0.00 175.76 175.08 2e7c s PRO 64 N -2.95 4.45 0.89 0.00 0.04 -1.26 -2.93 135.00 133.24 2e7c s PRO 64 Ca 0.03 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2e7c s PRO 64 Cb -0.01 -3.10 0.11 0.00 0.04 0.00 0.00 34.50 31.53 2e7c s PRO 64 CO -0.08 -0.04 1.03 1.28 0.04 0.00 0.00 177.00 179.23 2e7c n LEU 65 N 0.92 3.01 0.33 -3.56 4.77 -1.26 -4.84 117.00 116.38 2e7c n LEU 65 Ca -0.00 0.46 0.20 0.00 -0.03 0.00 0.00 56.01 56.64 2e7c n LEU 65 Cb 0.43 -1.44 1.07 0.00 -2.33 0.00 0.00 43.42 41.15 2e7c n LEU 65 CO 0.57 -2.29 1.17 -2.24 -1.33 0.00 0.00 177.39 173.27 2e7c h ASP 66 N -1.53 0.00 -7.08 -1.43 2.03 -1.97 -3.45 116.42 102.99 2e7c h ASP 66 Ca -0.44 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.25 2e7c h ASP 66 Cb 1.28 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.42 2e7c h ASP 66 CO 0.41 0.00 -0.89 0.35 -1.03 0.00 0.00 179.24 178.09 2e7c n THR 67 N -3.09 -0.07 0.00 1.15 -2.24 -1.26 -4.68 114.28 104.08 2e7c n THR 67 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2e7c n THR 67 Cb 0.18 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2e7c n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2e7c n SER 68 N -2.40 2.53 -0.01 3.42 7.64 -1.26 -4.86 113.62 118.69 2e7c n SER 68 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.98 2e7c n SER 68 Cb 0.45 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 2e7c n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2e7c n ARG 69 N -1.84 0.71 -3.21 1.43 5.12 -1.26 -5.00 116.66 112.60 2e7c n ARG 69 Ca 0.00 -0.03 -0.39 0.00 -1.93 0.00 0.00 57.85 55.50 2e7c n ARG 69 Cb 0.29 -1.10 -0.06 0.00 -1.16 0.00 0.00 32.46 30.43 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2e7c s VAL 70 N -2.27 5.05 -0.96 1.55 1.01 -1.26 -4.61 120.40 118.90 2e7c s VAL 70 Ca -0.02 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 2e7c s VAL 70 Cb 0.03 -3.91 0.24 0.00 0.00 0.00 0.00 36.38 32.74 2e7c s VAL 70 CO 0.18 0.35 0.91 -1.00 0.00 0.00 0.00 175.10 175.54 2e7c s HIS 71 N 0.33 4.01 -0.57 5.22 3.76 -1.13 -4.73 115.29 122.17 2e7c s HIS 71 Ca 0.31 -2.62 -0.24 0.00 -0.15 0.00 0.00 55.06 52.36 2e7c s HIS 71 Cb -0.17 -3.65 0.05 0.00 1.11 0.00 0.00 32.58 29.92 2e7c s HIS 71 CO 0.15 -0.90 0.93 0.08 -0.85 0.00 0.00 174.74 174.14 2e7c s VAL 72 N -0.88 4.40 -0.55 -0.90 1.01 -1.26 -3.58 120.40 118.64 2e7c s VAL 72 Ca 0.26 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 2e7c s VAL 72 Cb -0.10 -4.56 0.14 0.00 0.00 0.00 0.00 36.38 31.86 2e7c s VAL 72 CO -0.09 -1.17 0.46 -0.13 0.00 0.00 0.00 175.10 174.17 2e7c s ARG 73 N 3.91 2.81 -0.03 2.72 0.52 -0.78 -4.99 118.95 123.11 2e7c s ARG 73 Ca 0.28 -1.87 -0.04 0.00 -0.52 0.00 0.00 55.73 53.57 2e7c s ARG 73 Cb -0.14 -4.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 2e7c s ARG 73 CO 0.17 -1.26 0.18 0.99 0.02 0.00 0.00 175.30 175.40 2e7c s THR 74 N 1.22 5.44 0.08 0.02 2.01 -1.26 -2.14 115.64 121.01 2e7c s THR 74 Ca 0.07 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.05 2e7c s THR 74 Cb -0.25 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2e7c s THR 74 CO -0.01 0.40 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.30 2e7c s SER 75 N -1.70 1.16 0.63 3.53 1.04 -0.52 -4.99 113.70 112.84 2e7c s SER 75 Ca 0.24 -0.81 0.21 0.00 0.48 0.00 0.00 55.95 56.08 2e7c s SER 75 Cb -0.13 0.05 1.15 0.00 0.10 0.00 0.00 66.02 67.19 2e7c s SER 75 CO 0.15 -0.32 1.63 0.44 0.98 0.00 0.00 173.24 176.12 2e7c h ASP 76 N 3.62 0.00 0.00 7.02 5.19 -1.99 -2.31 116.42 127.95 2e7c h ASP 76 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2e7c h ASP 76 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2e7c h ASP 76 CO 0.54 0.00 -0.12 -0.26 -3.12 0.00 0.00 179.24 176.28 2e7c h PHE 77 N 0.00 0.00 -3.75 4.55 0.04 -1.94 -3.46 116.94 112.38 2e7c h PHE 77 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2e7c h PHE 77 Cb 0.98 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.01 2e7c h PHE 77 CO 0.00 0.00 -0.23 0.16 -0.60 0.00 0.00 178.31 177.64 2e7c s ASP 78 N -4.36 -0.04 0.10 2.17 -4.77 -0.87 -4.04 116.67 104.87 2e7c s ASP 78 Ca -0.04 -0.81 -0.02 0.00 -3.30 0.00 0.00 52.55 48.38 2e7c s ASP 78 Cb 0.00 0.49 -0.05 0.00 -1.09 0.00 0.00 42.92 42.27 2e7c s ASP 78 CO 0.05 -0.96 0.29 0.28 0.70 0.00 0.00 175.17 175.53 2e7c s THR 79 N -3.96 5.28 -0.03 2.11 -1.32 -1.22 -1.44 115.64 115.05 2e7c s THR 79 Ca 0.17 -0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2e7c s THR 79 Cb 0.02 -3.63 0.02 0.00 -1.51 0.00 0.00 72.50 67.40 2e7c s THR 79 CO 0.01 0.09 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.78 2e7c s VAL 80 N -1.59 0.44 -0.10 5.08 1.01 -0.91 -3.20 120.40 121.12 2e7c s VAL 80 Ca 0.38 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2e7c s VAL 80 Cb -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2e7c s VAL 80 CO 0.26 0.19 -0.23 0.12 0.00 0.00 0.00 175.10 175.44 2e7c s PHE 81 N 0.73 2.58 0.03 5.22 5.36 -0.88 -1.86 117.98 129.16 2e7c s PHE 81 Ca -0.09 -1.07 0.00 0.00 -0.96 0.00 0.00 56.93 54.81 2e7c s PHE 81 Cb -0.12 -1.72 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 2e7c s PHE 81 CO -0.00 -0.43 -0.04 0.12 -1.46 0.00 0.00 175.22 173.41 2e7c s PHE 82 N 0.39 0.37 -0.13 10.12 2.19 -1.23 -1.67 117.98 128.01 2e7c s PHE 82 Ca -0.18 -0.59 -0.05 0.00 0.33 0.00 0.00 56.93 56.44 2e7c s PHE 82 Cb -0.18 -0.25 0.06 0.00 -1.31 0.00 0.00 43.02 41.34 2e7c s PHE 82 CO 0.08 -0.19 0.27 0.08 1.83 0.00 0.00 175.22 177.29 2e7c s VAL 83 N -1.75 -0.25 0.05 3.12 1.01 -1.21 -2.85 120.40 118.52 2e7c s VAL 83 Ca -0.12 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2e7c s VAL 83 Cb -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2e7c s VAL 83 CO -0.02 0.09 1.06 -1.14 0.00 0.00 0.00 175.10 175.09 2e7c n ARG 84 N 4.83 -0.14 -4.46 2.72 0.63 -1.26 -2.97 116.66 116.01 2e7c n ARG 84 Ca -0.15 1.05 -0.24 0.00 -0.92 0.00 0.00 57.85 57.59 2e7c n ARG 84 Cb 0.51 -1.57 -0.17 0.00 0.45 0.00 0.00 32.46 31.69 2e7c n ARG 84 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2e7c s GLN 85 N -3.84 1.60 -0.87 -0.14 -2.07 -1.26 -4.05 119.66 109.03 2e7c s GLN 85 Ca -0.04 -0.37 -0.19 0.00 -1.82 0.00 0.00 55.36 52.95 2e7c s GLN 85 Cb 0.03 -1.38 0.13 0.00 -1.09 0.00 0.00 33.01 30.71 2e7c s GLN 85 CO 0.19 -0.02 1.05 0.00 -1.32 0.00 0.00 175.29 175.19 2e7c s ALA 86 N 0.82 3.42 0.37 2.60 0.00 -1.06 -4.81 121.76 123.10 2e7c s ALA 86 Ca -0.12 -2.71 -0.20 0.00 0.00 0.00 0.00 51.96 48.93 2e7c s ALA 86 Cb -0.15 -3.94 -0.10 0.00 0.00 0.00 0.00 23.12 18.92 2e7c s ALA 86 CO 0.02 -2.85 0.88 0.00 0.00 0.00 0.00 175.76 173.81 2e7c s ALA 87 N 2.55 3.16 0.23 0.00 0.00 -1.26 -3.27 121.76 123.16 2e7c s ALA 87 Ca 0.29 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2e7c s ALA 87 Cb -0.08 -3.05 0.56 0.00 0.00 0.00 0.00 23.12 20.56 2e7c s ALA 87 CO -0.07 0.20 1.14 0.54 0.00 0.00 0.00 175.76 177.57 2e7c n ARG 88 N -0.28 -0.06 -0.22 0.00 1.74 -1.26 0.13 116.66 116.71 2e7c n ARG 88 Ca 0.05 1.08 -0.01 0.00 -0.77 0.00 0.00 57.85 58.20 2e7c n ARG 88 Cb 0.53 -1.73 0.06 0.00 -1.02 0.00 0.00 32.46 30.30 2e7c n ARG 88 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2e7c h SER 89 N 0.00 -0.71 -0.90 0.55 0.02 -1.95 -0.23 113.55 110.32 2e7c h SER 89 Ca 0.44 0.21 0.19 0.00 -0.84 0.00 0.00 61.79 61.79 2e7c h SER 89 Cb 0.92 0.44 -0.17 0.00 0.14 0.00 0.00 62.40 63.74 2e7c h SER 89 CO -0.68 -0.24 -0.19 -0.67 -1.14 0.00 0.00 176.83 173.91 2e7c n ASP 90 N -5.45 -0.29 -3.68 3.07 2.03 0.35 -4.50 116.55 108.07 2e7c n ASP 90 Ca 0.08 1.55 -0.53 0.00 0.52 0.00 0.00 54.79 56.41 2e7c n ASP 90 Cb 0.35 -0.48 -0.08 0.00 -0.72 0.00 0.00 41.12 40.19 2e7c n ASP 90 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2e7c n SER 91 N -5.45 0.89 0.00 1.67 7.64 -0.10 -4.76 113.62 113.51 2e7c n SER 91 Ca 0.15 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2e7c n SER 91 Cb 0.49 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7c n GLY 92 N 3.64 1.70 2.88 0.23 0.00 -1.16 -5.00 105.19 107.48 2e7c n GLY 92 Ca 0.28 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2e7c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7c s GLU 93 N 2.32 1.40 -0.23 1.61 -6.30 -1.26 -1.66 118.70 114.59 2e7c s GLU 93 Ca 0.00 -0.51 -0.12 0.00 -2.50 0.00 0.00 54.97 51.84 2e7c s GLU 93 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 34.13 32.09 2e7c s GLU 93 CO 0.00 -0.44 0.25 0.71 0.02 0.00 0.00 175.26 175.80 2e7c s TYR 94 N 1.64 3.34 -0.27 5.30 1.51 0.18 -3.70 117.35 125.34 2e7c s TYR 94 Ca 0.01 0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 56.34 2e7c s TYR 94 Cb -0.15 -2.36 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 2e7c s TYR 94 CO -0.08 0.04 0.14 -2.00 -1.11 0.00 0.00 175.55 172.54 2e7c s GLU 95 N 1.15 3.73 -0.22 -0.62 -6.30 -0.15 0.79 118.70 117.08 2e7c s GLU 95 Ca 0.12 -0.45 -0.07 0.00 -2.50 0.00 0.00 54.97 52.07 2e7c s GLU 95 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 34.13 30.43 2e7c s GLU 95 CO 0.06 -0.23 0.06 -1.17 0.02 0.00 0.00 175.26 174.00 2e7c s LEU 96 N 1.68 3.58 0.36 2.70 2.96 0.20 -2.60 118.68 127.57 2e7c s LEU 96 Ca 0.06 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.96 2e7c s LEU 96 Cb -0.16 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.53 2e7c s LEU 96 CO 0.07 0.06 -0.03 -0.94 -1.32 0.00 0.00 176.35 174.19 2e7c s SER 97 N 1.08 3.50 -0.12 3.68 1.04 -0.97 0.15 113.70 122.06 2e7c s SER 97 Ca 0.04 -1.29 -0.04 0.00 0.48 0.00 0.00 55.95 55.14 2e7c s SER 97 Cb -0.14 -0.31 0.06 0.00 0.10 0.00 0.00 66.02 65.72 2e7c s SER 97 CO 0.03 -0.37 0.19 -0.69 0.98 0.00 0.00 173.24 173.37 2e7c s VAL 98 N -2.79 -0.29 -0.03 5.02 1.01 0.84 -2.90 120.40 121.27 2e7c s VAL 98 Ca 0.34 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 2e7c s VAL 98 Cb 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2e7c s VAL 98 CO 0.16 0.05 0.46 -1.58 0.00 0.00 0.00 175.10 174.19 2e7c s GLN 99 N 2.31 4.13 0.07 2.72 0.74 -0.25 -2.07 119.66 127.32 2e7c s GLN 99 Ca 0.04 0.49 -0.00 0.00 0.05 0.00 0.00 55.36 55.93 2e7c s GLN 99 Cb -0.13 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2e7c s GLN 99 CO -0.08 0.48 -0.04 0.42 -0.55 0.00 0.00 175.29 175.52 2e7c s ILE 100 N -0.44 0.38 0.02 -2.34 -1.09 0.89 -1.26 121.20 117.36 2e7c s ILE 100 Ca 0.25 -1.86 -0.04 0.00 -2.23 0.00 0.00 60.65 56.78 2e7c s ILE 100 Cb -0.17 -1.60 -0.01 0.00 -1.58 0.00 0.00 42.46 39.11 2e7c s ILE 100 CO 0.13 -0.94 0.64 -0.62 -1.23 0.00 0.00 174.94 172.92 2e7c n GLU 101 N 0.05 -0.05 -0.89 2.79 -0.58 -1.26 -2.67 120.64 118.03 2e7c n GLU 101 Ca -0.13 0.63 0.05 0.00 -0.42 0.00 0.00 57.16 57.29 2e7c n GLU 101 Cb 0.61 -0.95 0.11 0.00 -0.57 0.00 0.00 31.44 30.65 2e7c n GLU 101 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e7c n ASN 102 N -3.02 1.35 -4.01 1.62 4.13 -1.26 -5.06 115.26 109.01 2e7c n ASN 102 Ca 0.00 -2.93 -0.08 0.00 1.68 0.00 0.00 54.58 53.25 2e7c n ASN 102 Cb 0.03 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 37.77 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2e7c s MET 103 N -1.68 0.60 -0.07 3.52 -1.94 -1.09 -5.16 119.30 113.48 2e7c s MET 103 Ca 0.33 -1.02 -0.28 0.00 -1.71 0.00 0.00 55.69 53.01 2e7c s MET 103 Cb 0.34 0.22 0.06 0.00 2.01 0.00 0.00 34.83 37.46 2e7c s MET 103 CO -0.09 -0.13 0.63 0.21 -0.01 0.00 0.00 175.02 175.62 2e7c s LYS 104 N -3.35 0.97 -0.03 2.03 2.20 -1.26 -0.07 119.74 120.23 2e7c s LYS 104 Ca 0.02 0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.87 2e7c s LYS 104 Cb 0.04 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2e7c s LYS 104 CO -0.08 -0.28 0.11 -0.51 -0.36 0.00 0.00 175.35 174.23 2e7c s ASP 105 N -0.99 -0.05 0.10 1.43 1.01 -0.88 -4.98 116.67 112.31 2e7c s ASP 105 Ca -0.10 0.06 0.08 0.00 0.71 0.00 0.00 52.55 53.30 2e7c s ASP 105 Cb -0.01 0.22 -0.03 0.00 1.01 0.00 0.00 42.92 44.10 2e7c s ASP 105 CO 0.08 -0.14 -0.21 0.42 0.21 0.00 0.00 175.17 175.52 2e7c s THR 106 N -0.44 1.72 0.03 -1.27 -4.23 -1.26 -0.11 115.64 110.09 2e7c s THR 106 Ca -0.05 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2e7c s THR 106 Cb -0.03 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 2e7c s THR 106 CO 0.00 -0.03 -0.02 0.00 -0.54 0.00 0.00 174.62 174.03 2e7c s ALA 107 N -1.13 0.28 -0.07 3.99 0.00 0.40 -4.96 121.76 120.28 2e7c s ALA 107 Ca 0.07 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2e7c s ALA 107 Cb -0.10 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 2e7c s ALA 107 CO 0.04 -0.27 -0.23 0.99 0.00 0.00 0.00 175.76 176.29 2e7c s THR 108 N -2.66 1.96 0.01 0.00 2.01 -1.26 -0.63 115.64 115.07 2e7c s THR 108 Ca -0.05 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.02 2e7c s THR 108 Cb -0.01 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 2e7c s THR 108 CO -0.05 0.54 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.62 2e7c s ILE 109 N 0.09 1.32 -0.20 1.82 1.01 0.24 -4.97 121.20 120.50 2e7c s ILE 109 Ca -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2e7c s ILE 109 Cb -0.15 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.21 2e7c s ILE 109 CO 0.06 0.24 -0.16 -0.13 0.00 0.00 0.00 174.94 174.94 2e7c s ARG 110 N -0.75 2.61 0.04 2.79 1.81 -1.26 0.52 118.95 124.70 2e7c s ARG 110 Ca 0.05 -0.97 -0.01 0.00 -1.72 0.00 0.00 55.73 53.09 2e7c s ARG 110 Cb -0.07 -2.62 -0.04 0.00 -0.45 0.00 0.00 34.95 31.77 2e7c s ARG 110 CO 0.00 -0.34 0.18 0.42 -0.68 0.00 0.00 175.30 174.88 2e7c s ILE 111 N 1.26 5.26 0.03 1.52 1.01 -0.66 -1.92 121.20 127.69 2e7c s ILE 111 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2e7c s ILE 111 Cb -0.15 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2e7c s ILE 111 CO -0.10 0.21 -0.14 -0.60 0.00 0.00 0.00 174.94 174.31 2e7c s ARG 112 N -2.26 0.97 -0.08 2.79 6.06 0.10 -2.98 118.95 123.55 2e7c s ARG 112 Ca 0.31 -0.71 -0.01 0.00 -2.50 0.00 0.00 55.73 52.81 2e7c s ARG 112 Cb -0.13 -0.98 0.03 0.00 0.06 0.00 0.00 34.95 33.94 2e7c s ARG 112 CO 0.23 0.25 -0.01 0.08 -2.50 0.00 0.00 175.30 173.35 2e7c s VAL 113 N -0.76 0.45 -0.01 7.11 1.01 -1.26 -2.27 120.40 124.69 2e7c s VAL 113 Ca 0.02 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2e7c s VAL 113 Cb -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2e7c s VAL 113 CO 0.01 0.26 -0.19 0.68 0.00 0.00 0.00 175.10 175.86 2e7c s VAL 114 N 1.94 2.66 0.24 2.92 -7.23 0.27 -4.76 120.40 116.44 2e7c s VAL 114 Ca 0.05 -1.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.90 2e7c s VAL 114 Cb -0.12 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.67 2e7c s VAL 114 CO -0.06 0.49 1.43 -1.61 -0.31 0.00 0.00 175.10 175.04 2e7c s GLU 115 N -0.98 4.28 0.05 4.82 2.02 -1.26 -1.43 118.70 126.20 2e7c s GLU 115 Ca 0.12 2.28 -0.21 0.00 0.02 0.00 0.00 54.97 57.18 2e7c s GLU 115 Cb -0.10 -3.12 -0.13 0.00 0.10 0.00 0.00 34.13 30.88 2e7c s GLU 115 CO 0.02 -0.41 1.43 1.57 0.02 0.00 0.00 175.26 177.89 2e7c h LYS 116 N 5.14 0.30 -6.25 1.61 2.10 -1.95 -3.45 116.57 114.07 2e7c h LYS 116 Ca -0.46 -0.12 -0.41 0.00 -2.00 0.00 0.00 60.65 57.67 2e7c h LYS 116 Cb 1.22 -0.02 0.21 0.00 -0.90 0.00 0.00 32.23 32.75 2e7c h LYS 116 CO 0.78 0.58 -1.49 0.00 -2.00 0.00 0.00 179.45 177.33 2e7c n ALA 117 N -2.35 -3.73 0.00 0.07 0.00 -1.26 -5.11 120.51 108.13 2e7c n ALA 117 Ca -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2e7c n ALA 117 Cb 0.27 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2e7c n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91