#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ed9 s SER 2 N 0.00 -0.38 0.12 1.61 0.01 -1.26 -5.18 113.70 108.62 2ed9 s SER 2 Ca 0.00 -0.02 -0.25 0.00 1.31 0.00 0.00 55.95 56.99 2ed9 s SER 2 Cb 0.00 0.49 0.08 0.00 0.21 0.00 0.00 66.02 66.81 2ed9 s SER 2 CO 0.00 -0.79 1.10 -0.94 0.41 0.00 0.00 173.24 173.02 2ed9 s SER 3 N -2.34 -0.04 0.00 2.44 1.04 -1.26 -5.19 113.70 108.35 2ed9 s SER 3 Ca -0.02 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2ed9 s SER 3 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2ed9 s SER 3 CO -0.07 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2ed9 n GLY 4 N -0.65 3.74 3.64 7.32 0.00 -1.26 -5.18 105.19 112.79 2ed9 n GLY 4 Ca -0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 2ed9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ed9 s SER 5 N 0.00 -0.27 0.21 1.61 0.15 -1.26 -5.19 113.70 108.96 2ed9 s SER 5 Ca 0.00 0.48 -0.23 0.00 0.70 0.00 0.00 55.95 56.90 2ed9 s SER 5 Cb 0.00 0.48 0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2ed9 s SER 5 CO 0.00 -0.11 0.83 -0.44 1.20 0.00 0.00 173.24 174.72 2ed9 s SER 6 N -0.05 -0.23 0.00 5.45 0.01 -1.26 -5.19 113.70 112.43 2ed9 s SER 6 Ca 0.05 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2ed9 s SER 6 Cb -0.04 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2ed9 s SER 6 CO -0.09 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.06 2ed9 n GLY 7 N -0.46 2.39 3.20 3.44 0.00 -1.26 -5.16 105.19 107.35 2ed9 n GLY 7 Ca -0.06 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.68 2ed9 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ed9 s ASN 8 N 0.00 -0.46 -0.20 1.61 4.22 -1.26 -5.14 114.94 113.71 2ed9 s ASN 8 Ca 0.00 0.38 -0.04 0.00 -2.14 0.00 0.00 52.86 51.06 2ed9 s ASN 8 Cb 0.00 1.42 0.07 0.00 1.28 0.00 0.00 41.25 44.02 2ed9 s ASN 8 CO 0.00 -0.09 0.09 -0.13 -2.04 0.00 0.00 177.10 174.93 2ed9 s ARG 9 N 2.76 0.22 0.15 3.55 0.52 -1.26 -5.13 118.95 119.76 2ed9 s ARG 9 Ca -0.01 -0.27 -0.16 0.00 -0.52 0.00 0.00 55.73 54.77 2ed9 s ARG 9 Cb -0.09 -1.75 0.03 0.00 0.52 0.00 0.00 34.95 33.66 2ed9 s ARG 9 CO -0.13 -0.75 0.42 -0.47 0.02 0.00 0.00 175.30 174.40 2ed9 s TYR 10 N 2.06 -0.12 -0.40 -0.53 5.04 -1.26 -5.13 117.35 117.01 2ed9 s TYR 10 Ca 0.03 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.49 2ed9 s TYR 10 Cb -0.16 0.27 0.16 0.00 0.35 0.00 0.00 41.96 42.58 2ed9 s TYR 10 CO -0.15 -0.77 0.41 0.20 -1.34 0.00 0.00 175.55 173.90 2ed9 s GLY 11 N -2.84 0.17 0.41 8.97 0.00 -1.26 -5.14 107.32 107.63 2ed9 s GLY 11 Ca 0.06 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 43.18 2ed9 s GLY 11 CO -0.08 2.67 1.19 2.56 0.00 0.00 0.00 173.10 179.44 2ed9 s PRO 12 N 0.94 4.00 0.00 2.90 0.04 -1.26 -4.94 135.00 136.68 2ed9 s PRO 12 Ca 0.23 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2ed9 s PRO 12 Cb -0.08 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2ed9 s PRO 12 CO -0.07 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2ed9 n GLY 13 N 0.62 -1.20 2.55 0.56 0.00 -1.26 -5.10 105.19 101.36 2ed9 n GLY 13 Ca 0.05 0.52 -0.27 0.00 0.00 0.00 0.00 46.02 46.32 2ed9 n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ed9 n VAL 14 N 0.00 -0.06 -3.50 1.61 0.31 -1.26 -5.06 118.33 110.37 2ed9 n VAL 14 Ca 0.00 -4.03 0.01 0.00 -0.01 0.00 0.00 64.34 60.30 2ed9 n VAL 14 Cb 0.00 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 31.00 2ed9 n VAL 14 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ed9 s SER 15 N -0.67 -0.35 -0.31 4.52 0.01 -1.26 -5.06 113.70 110.59 2ed9 s SER 15 Ca 0.31 0.52 0.12 0.00 1.31 0.00 0.00 55.95 58.21 2ed9 s SER 15 Cb 0.03 1.27 0.47 0.00 0.21 0.00 0.00 66.02 67.99 2ed9 s SER 15 CO -0.17 -0.08 1.14 0.35 0.41 0.00 0.00 173.24 174.88 2ed9 n THR 16 N 4.05 2.06 -2.33 1.44 -2.24 -1.26 -4.81 114.28 111.19 2ed9 n THR 16 Ca -0.14 -3.91 -0.22 0.00 -2.27 0.00 0.00 64.05 57.50 2ed9 n THR 16 Cb 0.56 -0.39 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2ed9 n THR 16 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ed9 n ASP 17 N -0.59 4.33 -4.26 3.42 8.00 -1.26 -5.05 116.55 121.14 2ed9 n ASP 17 Ca 0.31 -3.53 -0.14 0.00 0.71 0.00 0.00 54.79 52.13 2ed9 n ASP 17 Cb 0.86 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.45 2ed9 n ASP 17 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2ed9 s ASP 18 N -3.55 1.44 0.14 -2.24 1.47 -1.26 -5.14 116.67 107.51 2ed9 s ASP 18 Ca 0.46 -1.16 -0.24 0.00 1.18 0.00 0.00 52.55 52.80 2ed9 s ASP 18 Cb 0.40 0.07 -0.08 0.00 -0.34 0.00 0.00 42.92 42.98 2ed9 s ASP 18 CO -0.07 -0.52 0.72 -0.63 0.68 0.00 0.00 175.17 175.35 2ed9 s ILE 19 N -3.55 4.48 0.05 2.11 1.01 -1.26 -5.07 121.20 118.96 2ed9 s ILE 19 Ca 0.24 1.56 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 2ed9 s ILE 19 Cb 0.05 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2ed9 s ILE 19 CO 0.04 0.53 0.28 0.28 0.00 0.00 0.00 174.94 176.07 2ed9 s THR 20 N -1.12 0.09 -0.02 2.92 -1.32 -1.26 -5.18 115.64 109.75 2ed9 s THR 20 Ca 0.34 -0.75 -0.10 0.00 -1.21 0.00 0.00 61.69 59.97 2ed9 s THR 20 Cb -0.22 -0.96 0.01 0.00 -1.51 0.00 0.00 72.50 69.82 2ed9 s THR 20 CO 0.24 -0.41 0.22 0.54 -2.21 0.00 0.00 174.62 172.99 2ed9 s VAL 21 N -2.65 0.06 -0.34 5.08 0.11 -1.26 -5.07 120.40 116.32 2ed9 s VAL 21 Ca -0.04 -0.49 0.13 0.00 -2.93 0.00 0.00 61.98 58.65 2ed9 s VAL 21 Cb -0.01 -0.48 0.46 0.00 -1.53 0.00 0.00 36.38 34.82 2ed9 s VAL 21 CO -0.04 -0.27 1.07 0.55 -3.33 0.00 0.00 175.10 173.08 2ed9 n VAL 22 N 1.67 1.72 -3.44 2.04 3.14 -1.26 -5.04 118.33 117.16 2ed9 n VAL 22 Ca -0.20 -3.82 -0.42 0.00 -2.96 0.00 0.00 64.34 56.94 2ed9 n VAL 22 Cb 0.56 -0.12 -0.10 0.00 -1.06 0.00 0.00 33.84 33.12 2ed9 n VAL 22 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2ed9 s THR 23 N -4.24 5.21 -0.29 1.55 -4.23 -1.26 -5.05 115.64 107.33 2ed9 s THR 23 Ca 0.37 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2ed9 s THR 23 Cb 0.41 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 70.38 2ed9 s THR 23 CO -0.05 -0.23 0.05 -1.48 -0.54 0.00 0.00 174.62 172.38 2ed9 s LEU 24 N 1.84 3.75 0.02 4.79 2.34 -1.26 -5.08 118.68 125.09 2ed9 s LEU 24 Ca 0.08 -0.80 -0.10 0.00 0.06 0.00 0.00 54.13 53.37 2ed9 s LEU 24 Cb -0.18 -1.83 0.01 0.00 -0.56 0.00 0.00 46.19 43.63 2ed9 s LEU 24 CO 0.11 -0.19 0.20 -0.44 -1.06 0.00 0.00 176.35 174.97 2ed9 s SER 25 N 1.44 -0.01 -0.34 1.48 0.01 -1.26 -5.04 113.70 109.99 2ed9 s SER 25 Ca 0.01 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.08 2ed9 s SER 25 Cb -0.17 0.27 0.62 0.00 0.21 0.00 0.00 66.02 66.95 2ed9 s SER 25 CO 0.01 -0.49 1.74 0.47 0.41 0.00 0.00 173.24 175.37 2ed9 n ASP 26 N 0.98 4.07 -4.86 2.44 9.92 -1.26 -4.96 116.55 122.88 2ed9 n ASP 26 Ca -0.20 -3.23 -0.32 0.00 -0.53 0.00 0.00 54.79 50.51 2ed9 n ASP 26 Cb 0.58 -0.76 -0.05 0.00 -0.64 0.00 0.00 41.12 40.25 2ed9 n ASP 26 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2ed9 s VAL 27 N -2.77 4.78 0.96 2.53 -7.23 -1.26 -4.54 120.40 112.87 2ed9 s VAL 27 Ca 0.49 0.71 -0.12 0.00 -1.81 0.00 0.00 61.98 61.25 2ed9 s VAL 27 Cb 0.40 -3.65 0.16 0.00 0.56 0.00 0.00 36.38 33.86 2ed9 s VAL 27 CO 0.11 -0.24 1.09 -2.16 -0.31 0.00 0.00 175.10 173.59 2ed9 s PRO 28 N -3.18 0.76 0.00 4.82 0.04 -1.26 -5.00 135.00 131.19 2ed9 s PRO 28 Ca 0.51 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2ed9 s PRO 28 Cb -0.10 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2ed9 s PRO 28 CO 0.22 -2.54 0.00 0.43 0.04 0.00 0.00 177.00 175.16 2ed9 n SER 29 N -4.06 4.56 -4.78 6.66 7.64 -1.26 -4.39 113.62 117.98 2ed9 n SER 29 Ca 0.06 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.58 2ed9 n SER 29 Cb 0.56 0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 64.45 2ed9 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ed9 s ALA 30 N -1.85 3.59 1.01 -0.43 0.00 -1.26 -4.87 121.76 117.95 2ed9 s ALA 30 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 2ed9 s ALA 30 Cb 0.00 -1.72 0.19 0.00 0.00 0.00 0.00 23.12 21.60 2ed9 s ALA 30 CO 0.00 0.61 1.09 -1.25 0.00 0.00 0.00 175.76 176.22 2ed9 s PRO 31 N -1.03 0.34 1.22 0.00 0.04 -1.26 -4.71 135.00 129.60 2ed9 s PRO 31 Ca 0.15 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.48 2ed9 s PRO 31 Cb -0.12 -1.73 0.30 0.00 0.04 0.00 0.00 34.50 32.99 2ed9 s PRO 31 CO 0.04 -2.79 1.11 -1.25 0.04 0.00 0.00 177.00 174.16 2ed9 s PRO 32 N -4.96 -1.41 0.38 0.56 0.04 -1.26 -4.58 135.00 123.77 2ed9 s PRO 32 Ca 0.65 -0.14 0.08 0.00 0.04 0.00 0.00 61.00 61.63 2ed9 s PRO 32 Cb -0.19 -1.58 -0.07 0.00 0.04 0.00 0.00 34.50 32.70 2ed9 s PRO 32 CO 0.58 -3.82 0.01 -0.65 0.04 0.00 0.00 177.00 173.16 2ed9 s GLN 33 N -5.46 1.98 -1.30 4.56 -0.21 -0.36 -4.78 119.66 114.09 2ed9 s GLN 33 Ca 0.72 -1.97 -0.09 0.00 0.02 0.00 0.00 55.36 54.04 2ed9 s GLN 33 Cb -0.08 -1.75 -0.00 0.00 1.00 0.00 0.00 33.01 32.17 2ed9 s GLN 33 CO 0.56 0.01 0.57 0.09 -2.12 0.00 0.00 175.29 174.40 2ed9 n ASN 34 N -0.96 -2.17 -4.35 5.90 3.02 -1.26 -1.15 115.26 114.27 2ed9 n ASN 34 Ca -0.04 -1.02 -0.46 0.00 -0.03 0.00 0.00 54.58 53.03 2ed9 n ASN 34 Cb 0.65 -3.14 -0.02 0.00 -0.61 0.00 0.00 39.78 36.66 2ed9 n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ed9 s VAL 35 N -3.76 5.52 0.27 2.41 1.01 -1.26 -3.99 120.40 120.60 2ed9 s VAL 35 Ca 0.18 -2.49 0.05 0.00 0.00 0.00 0.00 61.98 59.72 2ed9 s VAL 35 Cb -0.07 -4.55 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 2ed9 s VAL 35 CO 0.88 -1.14 -0.01 -0.55 0.00 0.00 0.00 175.10 174.28 2ed9 s SER 36 N 2.27 2.24 -0.07 3.32 0.15 -1.26 -5.09 113.70 115.26 2ed9 s SER 36 Ca 0.23 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2ed9 s SER 36 Cb -0.09 -0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2ed9 s SER 36 CO -0.09 -0.48 -0.05 -0.76 1.20 0.00 0.00 173.24 173.06 2ed9 s LEU 37 N -3.39 1.12 -0.14 3.45 1.43 -1.26 -4.00 118.68 115.89 2ed9 s LEU 37 Ca 0.31 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2ed9 s LEU 37 Cb 0.06 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.65 2ed9 s LEU 37 CO 0.11 -0.10 -0.12 -0.70 0.23 0.00 0.00 176.35 175.77 2ed9 s GLU 38 N 1.41 3.39 -0.69 1.70 -6.30 -1.07 -5.04 118.70 112.10 2ed9 s GLU 38 Ca -0.02 -0.68 -0.23 0.00 -2.50 0.00 0.00 54.97 51.54 2ed9 s GLU 38 Cb -0.13 -2.66 0.07 0.00 0.00 0.00 0.00 34.13 31.40 2ed9 s GLU 38 CO -0.03 0.19 1.03 0.08 0.02 0.00 0.00 175.26 176.55 2ed9 s VAL 39 N 0.43 4.23 0.07 3.70 1.01 -1.26 -0.87 120.40 127.70 2ed9 s VAL 39 Ca -0.10 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2ed9 s VAL 39 Cb -0.16 -4.74 -0.13 0.00 0.00 0.00 0.00 36.38 31.36 2ed9 s VAL 39 CO 0.05 -1.54 1.61 0.58 0.00 0.00 0.00 175.10 175.80 2ed9 h VAL 40 N 5.99 1.14 -3.70 2.92 2.07 -1.86 -3.47 116.25 119.34 2ed9 h VAL 40 Ca -0.26 -0.42 -0.27 0.00 0.82 0.00 0.00 66.70 66.57 2ed9 h VAL 40 Cb 1.06 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2ed9 h VAL 40 CO 1.20 0.12 -0.24 0.59 0.02 0.00 0.00 177.57 179.27 2ed9 n ASN 41 N -4.93 -0.62 0.13 0.57 3.02 -0.46 -4.96 115.26 108.02 2ed9 n ASN 41 Ca -0.06 -2.38 0.13 0.00 -0.03 0.00 0.00 54.58 52.23 2ed9 n ASN 41 Cb 0.11 1.31 0.46 0.00 -0.61 0.00 0.00 39.78 41.05 2ed9 n ASN 41 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2ed9 h SER 42 N 1.34 0.00 0.00 6.41 0.87 -1.89 -3.17 113.55 117.10 2ed9 h SER 42 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2ed9 h SER 42 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2ed9 h SER 42 CO 0.23 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 177.07 2ed9 n ARG 43 N -2.31 1.36 -4.41 2.24 1.74 -1.26 -4.10 116.66 109.91 2ed9 n ARG 43 Ca 0.03 -0.20 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 2ed9 n ARG 43 Cb 0.32 -0.64 -0.13 0.00 -1.02 0.00 0.00 32.46 30.99 2ed9 n ARG 43 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2ed9 s SER 44 N -0.25 2.87 -0.11 0.55 0.01 -1.20 -1.56 113.70 114.01 2ed9 s SER 44 Ca 0.00 -0.69 -0.07 0.00 1.31 0.00 0.00 55.95 56.51 2ed9 s SER 44 Cb 0.00 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.09 2ed9 s SER 44 CO 0.00 0.13 0.26 -0.63 0.41 0.00 0.00 173.24 173.41 2ed9 s ILE 45 N -1.06 -0.03 -0.21 1.44 1.01 -0.53 -1.35 121.20 120.47 2ed9 s ILE 45 Ca 0.10 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 2ed9 s ILE 45 Cb -0.10 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2ed9 s ILE 45 CO 0.04 0.04 0.37 -0.75 0.00 0.00 0.00 174.94 174.65 2ed9 s LYS 46 N 0.97 4.15 -0.14 2.79 2.47 -0.05 -1.81 119.74 128.11 2ed9 s LYS 46 Ca -0.07 0.14 -0.01 0.00 -1.56 0.00 0.00 55.97 54.47 2ed9 s LYS 46 Cb -0.08 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.73 2ed9 s LYS 46 CO -0.07 -0.05 -0.11 0.08 0.16 0.00 0.00 175.35 175.36 2ed9 s VAL 47 N 1.36 3.15 0.15 4.02 1.01 -1.19 -2.61 120.40 126.29 2ed9 s VAL 47 Ca 0.17 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2ed9 s VAL 47 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2ed9 s VAL 47 CO 0.08 0.51 0.01 -0.44 0.00 0.00 0.00 175.10 175.26 2ed9 s SER 48 N 0.51 0.89 0.28 3.32 0.01 -1.26 -1.53 113.70 115.92 2ed9 s SER 48 Ca -0.08 -1.17 -0.15 0.00 1.31 0.00 0.00 55.95 55.86 2ed9 s SER 48 Cb -0.15 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.31 2ed9 s SER 48 CO 0.04 -0.62 0.77 -2.67 0.41 0.00 0.00 173.24 171.17 2ed9 n TRP 49 N -0.17 -1.86 -3.64 2.43 2.14 -1.07 -4.12 117.44 111.15 2ed9 n TRP 49 Ca -0.07 -1.44 -0.12 0.00 2.07 0.00 0.00 57.50 57.94 2ed9 n TRP 49 Cb 0.63 0.71 -0.06 0.00 -0.81 0.00 0.00 31.31 31.79 2ed9 n TRP 49 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2ed9 s LEU 50 N 0.00 0.34 0.81 5.67 1.43 -0.30 -4.94 118.68 121.69 2ed9 s LEU 50 Ca 0.16 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2ed9 s LEU 50 Cb -0.04 1.82 0.08 0.00 0.03 0.00 0.00 46.19 48.08 2ed9 s LEU 50 CO 0.08 -0.72 1.09 -2.16 0.23 0.00 0.00 176.35 174.88 2ed9 s PRO 51 N -2.81 1.94 1.01 1.29 0.04 -1.26 -1.22 135.00 133.98 2ed9 s PRO 51 Ca -0.03 1.06 -0.13 0.00 0.04 0.00 0.00 61.00 61.94 2ed9 s PRO 51 Cb -0.00 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 32.87 2ed9 s PRO 51 CO -0.05 -1.84 1.09 -1.25 0.04 0.00 0.00 177.00 175.00 2ed9 s PRO 52 N -4.91 0.30 0.35 0.56 0.04 -1.26 -3.72 135.00 126.36 2ed9 s PRO 52 Ca 0.62 0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 2ed9 s PRO 52 Cb -0.17 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2ed9 s PRO 52 CO 0.56 -2.81 1.21 -1.25 0.04 0.00 0.00 177.00 174.75 2ed9 s PRO 53 N -4.97 4.27 0.12 0.56 0.04 -1.26 -4.90 135.00 128.86 2ed9 s PRO 53 Ca 0.66 1.98 -0.35 0.00 0.04 0.00 0.00 61.00 63.32 2ed9 s PRO 53 Cb -0.19 -2.92 -0.16 0.00 0.04 0.00 0.00 34.50 31.28 2ed9 s PRO 53 CO 0.58 -0.17 1.43 0.43 0.04 0.00 0.00 177.00 179.31 2ed9 n SER 54 N 0.55 2.24 0.00 6.66 7.64 -1.26 -2.21 113.62 127.23 2ed9 n SER 54 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2ed9 n SER 54 Cb 0.44 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2ed9 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ed9 n GLY 55 N 2.87 2.93 0.16 0.23 0.00 -1.26 -4.89 105.19 105.23 2ed9 n GLY 55 Ca 0.18 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 2ed9 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ed9 h THR 56 N 0.00 1.36 -4.01 2.61 1.35 -1.82 -3.45 112.91 108.95 2ed9 h THR 56 Ca 0.00 -2.24 -0.47 0.00 -0.55 0.00 0.00 66.41 63.15 2ed9 h THR 56 Cb 0.00 2.60 0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2ed9 h THR 56 CO 0.00 0.67 0.38 0.00 -0.25 0.00 0.00 175.52 176.32 2ed9 s GLN 57 N -3.13 4.09 0.00 4.72 -2.07 -1.26 -4.65 119.66 117.36 2ed9 s GLN 57 Ca -0.11 1.37 0.00 0.00 -1.82 0.00 0.00 55.36 54.80 2ed9 s GLN 57 Cb 0.05 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.63 2ed9 s GLN 57 CO 0.88 -0.18 0.00 -1.71 -1.32 0.00 0.00 175.29 172.95 2ed9 n ASN 58 N -0.43 3.16 -4.30 12.60 5.15 -1.26 -5.02 115.26 125.15 2ed9 n ASN 58 Ca 0.07 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.70 2ed9 n ASN 58 Cb 0.51 0.27 -0.14 0.00 -0.53 0.00 0.00 39.78 39.89 2ed9 n ASN 58 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ed9 s GLY 59 N -2.55 1.60 -0.40 8.20 0.00 -1.26 -5.03 107.32 107.87 2ed9 s GLY 59 Ca 0.00 -1.17 -0.37 0.00 0.00 0.00 0.00 44.72 43.18 2ed9 s GLY 59 CO 0.00 0.42 1.38 1.97 0.00 0.00 0.00 173.10 176.87 2ed9 n PHE 60 N 4.78 1.33 -1.56 1.90 -1.74 -1.26 -4.05 117.46 116.86 2ed9 n PHE 60 Ca -0.18 0.87 -0.38 0.00 -0.56 0.00 0.00 57.45 57.19 2ed9 n PHE 60 Cb 0.51 -1.81 -0.03 0.00 1.52 0.00 0.00 39.48 39.66 2ed9 n PHE 60 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 2ed9 n ILE 61 N 3.63 0.02 -0.09 1.97 -0.00 -1.26 -3.63 119.36 120.00 2ed9 n ILE 61 Ca 0.29 -0.70 -0.12 0.00 -0.00 0.00 0.00 62.75 62.22 2ed9 n ILE 61 Cb -0.05 -2.67 -0.05 0.00 -0.00 0.00 0.00 39.64 36.88 2ed9 n ILE 61 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2ed9 h THR 62 N 7.58 1.29 -1.00 1.39 1.35 -1.23 -3.48 112.91 118.81 2ed9 h THR 62 Ca -0.27 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2ed9 h THR 62 Cb 1.27 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2ed9 h THR 62 CO 1.12 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 177.36 2ed9 n GLY 63 N -0.07 3.25 2.93 5.82 0.00 -1.21 -4.84 105.19 111.08 2ed9 n GLY 63 Ca -0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2ed9 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ed9 s TYR 64 N -2.78 -0.08 -0.21 1.61 1.51 -1.26 -1.55 117.35 114.58 2ed9 s TYR 64 Ca 0.00 0.23 -0.15 0.00 -1.01 0.00 0.00 57.07 56.14 2ed9 s TYR 64 Cb 0.00 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 2ed9 s TYR 64 CO 0.00 -0.06 0.35 0.21 -1.11 0.00 0.00 175.55 174.94 2ed9 s LYS 65 N 0.28 4.15 -0.30 -0.62 2.20 -0.88 -3.82 119.74 120.74 2ed9 s LYS 65 Ca -0.02 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 2ed9 s LYS 65 Cb -0.03 -3.54 0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2ed9 s LYS 65 CO -0.01 -0.02 -0.01 0.42 -0.36 0.00 0.00 175.35 175.37 2ed9 s ILE 66 N 1.28 2.67 -0.14 5.43 1.01 0.63 -2.18 121.20 129.90 2ed9 s ILE 66 Ca 0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.13 2ed9 s ILE 66 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2ed9 s ILE 66 CO 0.07 -0.20 -0.05 -0.13 0.00 0.00 0.00 174.94 174.62 2ed9 s ARG 67 N 1.15 3.53 0.10 2.79 0.52 -1.05 -1.77 118.95 124.21 2ed9 s ARG 67 Ca -0.03 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2ed9 s ARG 67 Cb -0.20 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 2ed9 s ARG 67 CO -0.03 0.29 -0.13 -3.38 0.02 0.00 0.00 175.30 172.06 2ed9 s HIS 68 N 0.21 1.28 -0.03 -0.53 -3.43 -1.26 -1.10 115.29 110.44 2ed9 s HIS 68 Ca -0.03 -0.55 -0.13 0.00 -0.80 0.00 0.00 55.06 53.55 2ed9 s HIS 68 Cb -0.14 -0.69 0.02 0.00 -1.43 0.00 0.00 32.58 30.34 2ed9 s HIS 68 CO 0.03 0.09 0.29 -0.98 -2.00 0.00 0.00 174.74 172.17 2ed9 s ARG 69 N -2.42 0.61 0.70 -0.38 1.70 -1.16 -3.62 118.95 114.38 2ed9 s ARG 69 Ca 0.05 -0.13 -0.09 0.00 -0.47 0.00 0.00 55.73 55.09 2ed9 s ARG 69 Cb -0.06 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2ed9 s ARG 69 CO 0.02 -0.16 1.04 0.21 -1.08 0.00 0.00 175.30 175.34 2ed9 s LYS 70 N -1.14 2.42 0.02 3.89 2.20 -1.26 -2.18 119.74 123.69 2ed9 s LYS 70 Ca -0.12 0.01 0.09 0.00 -0.36 0.00 0.00 55.97 55.59 2ed9 s LYS 70 Cb -0.05 -2.11 0.39 0.00 -1.51 0.00 0.00 37.83 34.54 2ed9 s LYS 70 CO 0.03 -1.17 1.28 2.41 -0.36 0.00 0.00 175.35 177.55 2ed9 n THR 71 N -2.96 1.43 -0.77 3.43 -1.04 -1.25 -1.48 114.28 111.63 2ed9 n THR 71 Ca 0.07 0.38 0.07 0.00 -2.04 0.00 0.00 64.05 62.52 2ed9 n THR 71 Cb 0.59 -1.26 0.38 0.00 -1.82 0.00 0.00 70.33 68.23 2ed9 n THR 71 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2ed9 n THR 72 N -1.56 2.59 -4.38 12.58 5.66 -1.26 -4.92 114.28 122.99 2ed9 n THR 72 Ca 0.02 -1.31 -0.38 0.00 -3.05 0.00 0.00 64.05 59.33 2ed9 n THR 72 Cb 0.09 -0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 68.51 2ed9 n THR 72 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ed9 n ARG 73 N 0.59 -1.61 -1.05 1.09 3.00 -0.55 -4.89 116.66 113.23 2ed9 n ARG 73 Ca 0.26 0.21 -0.29 0.00 -0.01 0.00 0.00 57.85 58.03 2ed9 n ARG 73 Cb 1.14 -4.60 0.20 0.00 0.00 0.00 0.00 32.46 29.21 2ed9 n ARG 73 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2ed9 s ARG 74 N -7.14 -0.23 -0.68 5.56 1.04 -1.26 -4.78 118.95 111.46 2ed9 s ARG 74 Ca 0.60 0.41 -0.34 0.00 -1.04 0.00 0.00 55.73 55.36 2ed9 s ARG 74 Cb -0.34 -1.67 -0.17 0.00 -2.04 0.00 0.00 34.95 30.73 2ed9 s ARG 74 CO 0.99 -3.15 2.43 0.41 -0.04 0.00 0.00 175.30 175.94 2ed9 n GLY 75 N -0.75 -0.13 3.69 3.88 0.00 -1.26 -4.75 105.19 105.87 2ed9 n GLY 75 Ca 0.06 1.04 -0.43 0.00 0.00 0.00 0.00 46.02 46.69 2ed9 n GLY 75 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ed9 n GLU 76 N 8.28 2.72 -2.80 1.61 4.71 -1.26 -4.99 120.64 128.92 2ed9 n GLU 76 Ca 0.55 0.99 -0.21 0.00 -0.01 0.00 0.00 57.16 58.47 2ed9 n GLU 76 Cb 0.13 -2.88 0.08 0.00 -1.01 0.00 0.00 31.44 27.75 2ed9 n GLU 76 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2ed9 s MET 77 N 2.79 2.07 -0.17 3.49 -1.94 -1.24 -5.05 119.30 119.25 2ed9 s MET 77 Ca 0.83 -1.30 -0.04 0.00 -1.71 0.00 0.00 55.69 53.46 2ed9 s MET 77 Cb -0.50 -2.50 0.08 0.00 2.01 0.00 0.00 34.83 33.92 2ed9 s MET 77 CO 0.38 -1.08 0.22 -1.21 -0.01 0.00 0.00 175.02 173.33 2ed9 s GLU 78 N -4.87 0.16 -0.04 2.03 2.02 -1.26 -4.18 118.70 112.56 2ed9 s GLU 78 Ca 0.63 0.37 0.06 0.00 0.02 0.00 0.00 54.97 56.05 2ed9 s GLU 78 Cb -0.06 -0.81 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 2ed9 s GLU 78 CO 0.41 -0.53 -0.21 0.99 0.02 0.00 0.00 175.26 175.95 2ed9 s THR 79 N 2.34 1.67 -0.03 3.63 2.01 -0.73 -5.01 115.64 119.52 2ed9 s THR 79 Ca 0.05 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 2ed9 s THR 79 Cb -0.14 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 70.98 2ed9 s THR 79 CO -0.10 0.47 0.01 -1.48 -0.69 0.00 0.00 174.62 172.83 2ed9 s LEU 80 N -0.20 1.01 -0.29 4.42 0.05 -1.26 -0.27 118.68 122.14 2ed9 s LEU 80 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 54.13 54.17 2ed9 s LEU 80 Cb -0.11 -0.20 0.09 0.00 -2.05 0.00 0.00 46.19 43.93 2ed9 s LEU 80 CO 0.02 -0.13 0.08 -0.70 -0.55 0.00 0.00 176.35 175.07 2ed9 s GLU 81 N 1.20 0.76 0.27 1.48 2.12 -1.25 -4.99 118.70 118.28 2ed9 s GLU 81 Ca -0.07 -1.01 0.04 0.00 0.36 0.00 0.00 54.97 54.29 2ed9 s GLU 81 Cb -0.13 -2.04 0.36 0.00 0.26 0.00 0.00 34.13 32.57 2ed9 s GLU 81 CO -0.02 -0.93 1.64 -1.00 -0.54 0.00 0.00 175.26 174.41 2ed9 h PRO 82 N 8.09 0.31 0.00 4.30 0.13 -1.88 -3.34 132.00 139.62 2ed9 h PRO 82 Ca -0.14 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ed9 h PRO 82 Cb 1.03 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ed9 h PRO 82 CO 0.46 0.71 0.00 0.09 -0.23 0.00 0.00 178.00 179.02 2ed9 n ASN 83 N -3.99 0.00 -4.47 1.44 5.03 -1.26 -4.63 115.26 107.38 2ed9 n ASN 83 Ca -0.02 0.96 -0.26 0.00 0.87 0.00 0.00 54.58 56.13 2ed9 n ASN 83 Cb 0.52 -0.47 -0.11 0.00 -1.02 0.00 0.00 39.78 38.70 2ed9 n ASN 83 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2ed9 s ASN 84 N -3.00 3.67 -0.11 6.41 -0.87 -1.25 -5.02 114.94 114.77 2ed9 s ASN 84 Ca 0.00 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.45 2ed9 s ASN 84 Cb 0.00 -0.37 0.10 0.00 -0.02 0.00 0.00 41.25 40.96 2ed9 s ASN 84 CO 0.00 0.09 1.69 0.18 -2.57 0.00 0.00 177.10 176.49 2ed9 n LEU 85 N -0.04 5.00 -3.60 0.60 4.77 -1.26 -4.79 117.00 117.68 2ed9 n LEU 85 Ca -0.10 -2.43 -0.16 0.00 -0.03 0.00 0.00 56.01 53.28 2ed9 n LEU 85 Cb 0.57 -0.89 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2ed9 n LEU 85 CO 0.33 0.91 0.34 -1.66 -1.33 0.00 0.00 177.39 175.98 2ed9 s TRP 86 N -0.69 -0.60 -0.19 -1.77 1.48 -1.26 -2.60 118.94 113.31 2ed9 s TRP 86 Ca 0.12 1.18 -0.03 0.00 -1.06 0.00 0.00 56.10 56.30 2ed9 s TRP 86 Cb 0.09 0.31 0.06 0.00 -1.16 0.00 0.00 33.47 32.78 2ed9 s TRP 86 CO 0.01 -0.49 0.04 -0.47 -4.06 0.00 0.00 176.95 171.97 2ed9 s TYR 87 N -0.75 0.94 -0.34 1.66 6.14 -0.58 -4.98 117.35 119.44 2ed9 s TYR 87 Ca -0.08 -0.80 -0.27 0.00 0.64 0.00 0.00 57.07 56.56 2ed9 s TYR 87 Cb -0.02 -0.99 0.01 0.00 0.42 0.00 0.00 41.96 41.38 2ed9 s TYR 87 CO 0.06 -0.60 0.96 -1.17 0.64 0.00 0.00 175.55 175.44 2ed9 s LEU 88 N 1.89 3.98 -0.02 6.97 1.98 -1.26 -3.16 118.68 129.06 2ed9 s LEU 88 Ca -0.01 0.75 -0.05 0.00 -2.89 0.00 0.00 54.13 51.93 2ed9 s LEU 88 Cb -0.17 -3.33 -0.04 0.00 0.66 0.00 0.00 46.19 43.31 2ed9 s LEU 88 CO -0.08 -0.83 0.21 -0.36 -1.89 0.00 0.00 176.35 173.40 2ed9 s PHE 89 N 3.46 3.57 0.06 5.38 0.40 -0.75 -4.97 117.98 125.13 2ed9 s PHE 89 Ca 0.40 0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 57.18 2ed9 s PHE 89 Cb -0.12 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2ed9 s PHE 89 CO 0.17 0.65 0.02 0.95 0.70 0.00 0.00 175.22 177.71 2ed9 s THR 90 N -1.25 0.20 0.00 0.64 -4.23 -1.26 -1.45 115.64 108.28 2ed9 s THR 90 Ca 0.25 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2ed9 s THR 90 Cb -0.13 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2ed9 s THR 90 CO 0.15 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 2ed9 n GLY 91 N 0.10 0.46 3.66 3.99 0.00 -0.60 -4.98 105.19 107.82 2ed9 n GLY 91 Ca -0.14 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2ed9 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ed9 s LEU 92 N -1.91 3.19 0.21 0.99 1.43 -1.00 -5.08 118.68 116.51 2ed9 s LEU 92 Ca 0.00 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2ed9 s LEU 92 Cb 0.00 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2ed9 s LEU 92 CO 0.00 -0.09 1.25 -0.70 0.23 0.00 0.00 176.35 177.04 2ed9 s GLU 93 N -3.72 4.44 0.45 1.70 2.12 -1.26 -4.53 118.70 117.92 2ed9 s GLU 93 Ca 0.33 1.97 -0.22 0.00 0.36 0.00 0.00 54.97 57.42 2ed9 s GLU 93 Cb -0.05 -3.20 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 2ed9 s GLU 93 CO 0.20 -0.15 1.06 -1.59 -0.54 0.00 0.00 175.26 174.25 2ed9 s LYS 94 N -0.36 3.90 -1.45 4.30 -2.85 -1.26 -3.51 119.74 118.51 2ed9 s LYS 94 Ca 0.54 1.48 -0.09 0.00 -1.00 0.00 0.00 55.97 56.89 2ed9 s LYS 94 Cb -0.35 -2.29 0.05 0.00 -2.06 0.00 0.00 37.83 33.19 2ed9 s LYS 94 CO 0.39 -0.37 0.76 0.41 0.10 0.00 0.00 175.35 176.65 2ed9 n GLY 95 N 0.07 -0.51 3.33 0.59 0.00 -1.25 -4.94 105.19 102.48 2ed9 n GLY 95 Ca 0.08 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2ed9 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ed9 s SER 96 N -2.97 2.80 0.37 1.61 0.01 -1.23 -4.93 113.70 109.36 2ed9 s SER 96 Ca 0.48 -0.74 -0.07 0.00 1.31 0.00 0.00 55.95 56.93 2ed9 s SER 96 Cb -0.23 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.77 2ed9 s SER 96 CO 0.59 0.07 0.68 -1.58 0.41 0.00 0.00 173.24 173.42 2ed9 s GLN 97 N -2.13 3.68 0.19 12.44 0.74 -1.26 -2.80 119.66 130.51 2ed9 s GLN 97 Ca 0.11 0.23 -0.18 0.00 0.05 0.00 0.00 55.36 55.57 2ed9 s GLN 97 Cb -0.09 -2.49 0.03 0.00 1.10 0.00 0.00 33.01 31.56 2ed9 s GLN 97 CO 0.05 0.04 0.53 0.71 -0.55 0.00 0.00 175.29 176.08 2ed9 s TYR 98 N -2.31 -0.17 0.13 1.67 2.02 -0.76 -3.97 117.35 113.96 2ed9 s TYR 98 Ca 0.48 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 57.05 2ed9 s TYR 98 Cb -0.10 0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.83 2ed9 s TYR 98 CO 0.33 -0.91 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.17 2ed9 s SER 99 N -2.86 1.70 0.20 2.29 0.01 -0.93 -0.61 113.70 113.50 2ed9 s SER 99 Ca 0.08 -0.95 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 2ed9 s SER 99 Cb -0.01 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 2ed9 s SER 99 CO -0.04 -0.31 0.24 -0.36 0.41 0.00 0.00 173.24 173.19 2ed9 s PHE 100 N -3.04 0.79 -0.21 2.43 0.40 -0.84 -2.98 117.98 114.52 2ed9 s PHE 100 Ca 0.13 -1.08 -0.21 0.00 -0.60 0.00 0.00 56.93 55.17 2ed9 s PHE 100 Cb 0.01 -0.26 0.06 0.00 0.51 0.00 0.00 43.02 43.33 2ed9 s PHE 100 CO 0.00 -0.74 0.60 -1.14 0.70 0.00 0.00 175.22 174.64 2ed9 s GLN 101 N -4.08 0.71 -0.05 0.44 0.74 -0.25 -2.50 119.66 114.67 2ed9 s GLN 101 Ca 0.29 0.78 0.03 0.00 0.05 0.00 0.00 55.36 56.52 2ed9 s GLN 101 Cb 0.04 0.35 0.00 0.00 1.10 0.00 0.00 33.01 34.50 2ed9 s GLN 101 CO 0.08 -0.10 -0.14 0.08 -0.55 0.00 0.00 175.29 174.66 2ed9 s VAL 102 N 0.21 1.24 0.04 1.34 1.01 -1.26 -2.54 120.40 120.43 2ed9 s VAL 102 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2ed9 s VAL 102 Cb -0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2ed9 s VAL 102 CO 0.01 0.37 -0.07 -0.55 0.00 0.00 0.00 175.10 174.86 2ed9 s SER 103 N 0.32 0.82 -0.41 3.32 0.15 -0.92 -2.26 113.70 114.72 2ed9 s SER 103 Ca -0.09 -0.49 -0.19 0.00 0.70 0.00 0.00 55.95 55.88 2ed9 s SER 103 Cb -0.13 0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2ed9 s SER 103 CO 0.03 -0.17 0.54 0.00 1.20 0.00 0.00 173.24 174.84 2ed9 s ALA 104 N -1.22 3.41 -0.11 5.45 0.00 -1.26 -2.08 121.76 125.95 2ed9 s ALA 104 Ca -0.08 -1.26 -0.23 0.00 0.00 0.00 0.00 51.96 50.38 2ed9 s ALA 104 Cb -0.09 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2ed9 s ALA 104 CO 0.00 -1.57 0.72 -1.64 0.00 0.00 0.00 175.76 173.27 2ed9 s MET 105 N 2.48 4.36 0.37 0.00 -1.94 -0.60 -1.45 119.30 122.52 2ed9 s MET 105 Ca 0.18 0.86 0.04 0.00 -1.71 0.00 0.00 55.69 55.06 2ed9 s MET 105 Cb -0.15 -3.50 0.04 0.00 2.01 0.00 0.00 34.83 33.22 2ed9 s MET 105 CO 0.16 -0.08 0.31 0.25 -0.01 0.00 0.00 175.02 175.65 2ed9 n THR 106 N 4.16 0.00 0.27 2.05 -2.24 -0.33 -0.80 114.28 117.39 2ed9 n THR 106 Ca 0.00 -1.42 0.15 0.00 -2.27 0.00 0.00 64.05 60.51 2ed9 n THR 106 Cb 0.50 -0.26 0.74 0.00 -2.10 0.00 0.00 70.33 69.22 2ed9 n THR 106 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2ed9 h VAL 107 N 0.53 0.00 0.00 2.28 3.04 -1.70 -3.25 116.25 117.14 2ed9 h VAL 107 Ca -0.22 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2ed9 h VAL 107 Cb 0.84 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2ed9 h VAL 107 CO 0.34 0.00 -0.02 -1.13 -1.01 0.00 0.00 177.57 175.76 2ed9 h ASN 108 N 0.00 0.00 0.00 3.17 -0.73 -1.92 -3.52 115.58 112.58 2ed9 h ASN 108 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2ed9 h ASN 108 Cb 0.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2ed9 h ASN 108 CO 0.00 0.02 0.00 0.61 -0.37 0.00 0.00 177.43 177.69 2ed9 n GLY 109 N 1.75 3.35 3.68 1.57 0.00 -1.23 -5.04 105.19 109.27 2ed9 n GLY 109 Ca -0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2ed9 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ed9 s THR 110 N -1.93 4.93 0.00 2.61 2.01 -1.26 -1.19 115.64 120.81 2ed9 s THR 110 Ca 0.00 1.60 0.00 0.00 0.31 0.00 0.00 61.69 63.60 2ed9 s THR 110 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2ed9 s THR 110 CO 0.00 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2ed9 n GLY 111 N 3.35 -2.86 3.73 4.40 0.00 -0.53 -4.88 105.19 108.40 2ed9 n GLY 111 Ca 0.03 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2ed9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ed9 s PRO 112 N -2.15 4.37 -0.32 1.61 0.04 -1.26 -4.78 135.00 132.52 2ed9 s PRO 112 Ca 0.00 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2ed9 s PRO 112 Cb 0.00 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2ed9 s PRO 112 CO 0.00 -0.31 1.68 -1.25 0.04 0.00 0.00 177.00 177.16 2ed9 s PRO 113 N 0.33 3.49 0.60 0.56 0.04 -1.26 -4.54 135.00 134.21 2ed9 s PRO 113 Ca 0.59 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 2ed9 s PRO 113 Cb -0.36 -4.13 -0.06 0.00 0.04 0.00 0.00 34.50 30.00 2ed9 s PRO 113 CO 0.35 -1.67 0.85 0.45 0.04 0.00 0.00 177.00 177.02 2ed9 n SER 114 N 9.58 0.30 -4.60 6.66 2.88 -0.96 -4.77 113.62 122.71 2ed9 n SER 114 Ca 0.21 0.78 -0.59 0.00 -1.33 0.00 0.00 58.87 57.94 2ed9 n SER 114 Cb 0.47 -1.34 -0.08 0.00 -0.75 0.00 0.00 64.21 62.51 2ed9 n SER 114 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ed9 n ASN 115 N -0.50 0.94 -4.57 -3.46 4.13 -1.26 -4.60 115.26 105.94 2ed9 n ASN 115 Ca 0.13 1.15 -0.39 0.00 1.68 0.00 0.00 54.58 57.15 2ed9 n ASN 115 Cb 0.48 -1.00 -0.03 0.00 -1.54 0.00 0.00 39.78 37.68 2ed9 n ASN 115 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2ed9 s TRP 116 N 1.19 1.23 0.61 3.10 0.52 -1.26 -4.87 118.94 119.47 2ed9 s TRP 116 Ca 0.93 1.15 -0.08 0.00 0.02 0.00 0.00 56.10 58.13 2ed9 s TRP 116 Cb -1.22 -3.77 0.00 0.00 -1.15 0.00 0.00 33.47 27.33 2ed9 s TRP 116 CO 0.61 -2.90 0.95 0.71 0.02 0.00 0.00 176.95 176.34 2ed9 s TYR 117 N 10.47 3.32 -0.07 -1.98 1.51 -1.04 -4.92 117.35 124.64 2ed9 s TYR 117 Ca 0.93 0.81 0.00 0.00 -1.01 0.00 0.00 57.07 57.80 2ed9 s TYR 117 Cb -0.21 -2.78 0.02 0.00 -0.11 0.00 0.00 41.96 38.88 2ed9 s TYR 117 CO 0.28 -0.86 -0.06 0.99 -1.11 0.00 0.00 175.55 174.79 2ed9 s THR 118 N -3.08 0.75 -0.09 -0.71 2.01 -1.26 -1.99 115.64 111.27 2ed9 s THR 118 Ca 0.54 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.39 2ed9 s THR 118 Cb -0.11 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2ed9 s THR 118 CO 0.47 0.30 -0.18 0.00 -0.69 0.00 0.00 174.62 174.52 2ed9 s ALA 119 N 1.32 2.45 -0.10 7.40 0.00 0.22 -4.98 121.76 128.07 2ed9 s ALA 119 Ca -0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2ed9 s ALA 119 Cb -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 2ed9 s ALA 119 CO -0.03 0.35 -0.03 -1.21 0.00 0.00 0.00 175.76 174.84 2ed9 s GLU 120 N 0.02 3.12 0.16 0.00 2.02 -1.26 -1.83 118.70 120.94 2ed9 s GLU 120 Ca -0.06 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.26 2ed9 s GLU 120 Cb -0.15 -2.77 -0.07 0.00 0.10 0.00 0.00 34.13 31.24 2ed9 s GLU 120 CO 0.05 0.55 0.62 0.95 0.02 0.00 0.00 175.26 177.44 2ed9 s THR 121 N -0.47 4.72 -0.34 3.63 -4.23 -1.12 -4.93 115.64 112.89 2ed9 s THR 121 Ca 0.08 1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 61.39 2ed9 s THR 121 Cb -0.12 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 69.88 2ed9 s THR 121 CO 0.02 0.30 1.70 -2.16 -0.54 0.00 0.00 174.62 173.94 2ed9 s PRO 122 N -1.77 3.42 0.28 3.99 0.04 -1.26 -3.94 135.00 135.77 2ed9 s PRO 122 Ca 0.38 1.33 0.14 0.00 0.04 0.00 0.00 61.00 62.88 2ed9 s PRO 122 Cb -0.17 -4.15 0.98 0.00 0.04 0.00 0.00 34.50 31.20 2ed9 s PRO 122 CO 0.20 -1.75 1.26 0.39 0.04 0.00 0.00 177.00 177.14 2ed9 n GLU 123 N 8.30 -0.05 0.00 4.56 1.02 -1.26 -4.36 120.64 128.85 2ed9 n GLU 123 Ca 0.21 1.12 0.06 0.00 -0.02 0.00 0.00 57.16 58.53 2ed9 n GLU 123 Cb 0.47 -1.96 0.05 0.00 -0.02 0.00 0.00 31.44 29.98 2ed9 n GLU 123 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40