#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 -0.00 0.27 1.61 0.15 -1.26 -5.19 113.70 109.27 2ed9 s SER 2 Ca 0.00 -1.01 0.01 0.00 0.70 0.00 0.00 55.95 55.65 2ed9 s SER 2 Cb 0.00 0.79 -0.03 0.00 -1.71 0.00 0.00 66.02 65.07 2ed9 s SER 2 CO 0.00 -1.53 0.25 -0.94 1.20 0.00 0.00 173.24 172.22 2ed9 s SER 3 N -3.04 0.78 0.07 5.45 1.04 -1.26 -5.18 113.70 111.57 2ed9 s SER 3 Ca 0.16 -1.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.07 2ed9 s SER 3 Cb -0.05 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2ed9 s SER 3 CO 0.11 -1.00 0.11 0.61 0.98 0.00 0.00 173.24 174.06 2ed9 n GLY 4 N -0.44 2.49 3.60 7.32 0.00 -1.26 -5.19 105.19 111.71 2ed9 n GLY 4 Ca 0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 2ed9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ed9 s SER 5 N -1.40 -0.14 0.27 1.61 1.04 -1.26 -5.19 113.70 108.62 2ed9 s SER 5 Ca 0.05 -0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.25 2ed9 s SER 5 Cb -0.00 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.36 2ed9 s SER 5 CO 0.03 -0.30 0.93 -0.94 0.98 0.00 0.00 173.24 173.95 2ed9 s SER 6 N -2.37 0.01 0.31 7.02 1.04 -1.26 -5.19 113.70 113.26 2ed9 s SER 6 Ca 0.10 -0.89 0.07 0.00 0.48 0.00 0.00 55.95 55.71 2ed9 s SER 6 Cb 0.00 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2ed9 s SER 6 CO -0.05 -1.30 0.27 0.61 0.98 0.00 0.00 173.24 173.75 2ed9 n GLY 7 N -0.63 2.96 3.78 7.32 0.00 -1.26 -5.18 105.19 112.18 2ed9 n GLY 7 Ca -0.05 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 2ed9 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ed9 s ASN 8 N -3.16 -0.22 0.26 1.61 0.02 -1.26 -5.19 114.94 107.00 2ed9 s ASN 8 Ca 0.37 -0.68 -0.07 0.00 -1.02 0.00 0.00 52.86 51.46 2ed9 s ASN 8 Cb 0.02 0.69 -0.01 0.00 0.02 0.00 0.00 41.25 41.97 2ed9 s ASN 8 CO 0.26 -1.29 0.38 0.00 0.02 0.00 0.00 177.10 176.47 2ed9 s ARG 9 N -3.94 1.56 0.21 -0.60 1.70 -1.26 -5.19 118.95 111.43 2ed9 s ARG 9 Ca 0.14 -1.50 -0.23 0.00 -0.47 0.00 0.00 55.73 53.67 2ed9 s ARG 9 Cb -0.05 0.41 0.05 0.00 -0.57 0.00 0.00 34.95 34.79 2ed9 s ARG 9 CO 0.07 -0.62 0.88 0.71 -1.08 0.00 0.00 175.30 175.27 2ed9 s TYR 10 N -3.79 -0.12 -0.23 5.89 2.02 -1.26 -5.19 117.35 114.67 2ed9 s TYR 10 Ca 0.29 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.46 2ed9 s TYR 10 Cb 0.01 0.68 0.09 0.00 -0.40 0.00 0.00 41.96 42.34 2ed9 s TYR 10 CO 0.13 -1.01 0.80 0.20 -1.57 0.00 0.00 175.55 174.10 2ed9 s GLY 11 N -2.98 -0.44 1.22 0.71 0.00 -1.26 -5.18 107.32 99.39 2ed9 s GLY 11 Ca 0.13 2.07 -0.20 0.00 0.00 0.00 0.00 44.72 46.72 2ed9 s GLY 11 CO 0.05 1.60 1.11 2.56 0.00 0.00 0.00 173.10 178.42 2ed9 s PRO 12 N 0.01 -1.33 -0.57 2.90 0.04 -1.26 -5.02 135.00 129.77 2ed9 s PRO 12 Ca -0.01 -0.11 0.01 0.00 0.04 0.00 0.00 61.00 60.93 2ed9 s PRO 12 Cb -0.04 -1.59 0.14 0.00 0.04 0.00 0.00 34.50 33.06 2ed9 s PRO 12 CO 0.01 -3.78 0.34 0.20 0.04 0.00 0.00 177.00 173.82 2ed9 s GLY 13 N -3.93 2.49 0.83 0.56 0.00 -1.26 -5.09 107.32 100.92 2ed9 s GLY 13 Ca 0.71 -3.30 -0.14 0.00 0.00 0.00 0.00 44.72 42.00 2ed9 s GLY 13 CO 0.56 1.05 0.89 3.33 0.00 0.00 0.00 173.10 178.93 2ed9 n VAL 14 N 3.22 1.42 -3.52 1.40 0.24 -1.26 -5.04 118.33 114.80 2ed9 n VAL 14 Ca 0.07 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2ed9 n VAL 14 Cb 0.34 -0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.70 2ed9 n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ed9 s SER 15 N -2.00 -0.49 -0.29 -1.34 0.15 -1.26 -5.17 113.70 103.30 2ed9 s SER 15 Ca 0.68 0.37 -0.14 0.00 0.70 0.00 0.00 55.95 57.56 2ed9 s SER 15 Cb -0.28 0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.60 2ed9 s SER 15 CO 0.56 -0.57 0.84 0.28 1.20 0.00 0.00 173.24 175.55 2ed9 s THR 16 N -1.91 -0.46 -0.56 6.45 -1.32 -1.26 -5.11 115.64 111.46 2ed9 s THR 16 Ca -0.03 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2ed9 s THR 16 Cb -0.00 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.13 2ed9 s THR 16 CO 0.00 0.00 0.35 -0.62 -2.21 0.00 0.00 174.62 172.14 2ed9 s ASP 17 N 2.22 4.94 -0.80 8.08 2.15 -1.26 -5.04 116.67 126.97 2ed9 s ASP 17 Ca -0.06 -2.80 -0.19 0.00 0.43 0.00 0.00 52.55 49.93 2ed9 s ASP 17 Cb -0.07 -1.78 0.12 0.00 -0.30 0.00 0.00 42.92 40.89 2ed9 s ASP 17 CO -0.18 -0.34 0.98 -1.81 -0.17 0.00 0.00 175.17 173.65 2ed9 s ASP 18 N 0.50 6.45 -0.15 -0.34 1.11 -1.26 -5.00 116.67 117.98 2ed9 s ASP 18 Ca 0.16 -1.74 -0.29 0.00 0.18 0.00 0.00 52.55 50.86 2ed9 s ASP 18 Cb -0.22 -2.37 -0.06 0.00 1.07 0.00 0.00 42.92 41.34 2ed9 s ASP 18 CO -0.03 -1.12 2.01 0.27 1.18 0.00 0.00 175.17 177.47 2ed9 s ILE 19 N 2.81 3.17 -0.21 0.77 -4.36 -1.26 -4.96 121.20 117.17 2ed9 s ILE 19 Ca 0.25 0.19 -0.02 0.00 -0.26 0.00 0.00 60.65 60.81 2ed9 s ILE 19 Cb -0.12 -3.18 0.06 0.00 1.25 0.00 0.00 42.46 40.47 2ed9 s ILE 19 CO -0.02 -0.08 0.00 0.42 0.24 0.00 0.00 174.94 175.50 2ed9 s THR 20 N 6.49 0.89 -0.12 8.37 -4.23 -1.26 -5.11 115.64 120.67 2ed9 s THR 20 Ca 0.90 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2ed9 s THR 20 Cb -0.34 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.22 2ed9 s THR 20 CO 0.36 -0.17 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.50 2ed9 s VAL 21 N 1.69 1.03 -0.71 2.29 1.01 -1.26 -5.09 120.40 119.36 2ed9 s VAL 21 Ca -0.03 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2ed9 s VAL 21 Cb -0.18 -1.06 0.19 0.00 0.00 0.00 0.00 36.38 35.33 2ed9 s VAL 21 CO -0.07 0.34 0.62 0.54 0.00 0.00 0.00 175.10 176.53 2ed9 s VAL 22 N 1.71 4.97 0.05 2.92 0.11 -1.26 -5.03 120.40 123.87 2ed9 s VAL 22 Ca 0.05 -2.41 -0.00 0.00 -2.93 0.00 0.00 61.98 56.68 2ed9 s VAL 22 Cb -0.13 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.55 2ed9 s VAL 22 CO -0.08 -0.95 -0.04 0.28 -3.33 0.00 0.00 175.10 170.98 2ed9 s THR 23 N 0.39 0.29 0.01 5.04 -1.32 -1.26 -5.16 115.64 113.63 2ed9 s THR 23 Ca 0.15 -1.56 -0.05 0.00 -1.21 0.00 0.00 61.69 59.02 2ed9 s THR 23 Cb -0.16 -1.17 -0.04 0.00 -1.51 0.00 0.00 72.50 69.61 2ed9 s THR 23 CO -0.05 -0.81 0.24 -1.48 -2.21 0.00 0.00 174.62 170.30 2ed9 s LEU 24 N -2.48 4.36 0.52 9.08 0.05 -1.26 -5.11 118.68 123.84 2ed9 s LEU 24 Ca 0.01 0.47 0.02 0.00 0.05 0.00 0.00 54.13 54.67 2ed9 s LEU 24 Cb 0.02 -2.69 -0.00 0.00 -2.05 0.00 0.00 46.19 41.47 2ed9 s LEU 24 CO -0.06 0.24 0.08 -0.44 -0.55 0.00 0.00 176.35 175.62 2ed9 s SER 25 N -1.85 4.23 -0.42 1.48 0.01 -1.26 -5.07 113.70 110.83 2ed9 s SER 25 Ca 0.28 -1.59 0.05 0.00 1.31 0.00 0.00 55.95 56.01 2ed9 s SER 25 Cb -0.13 0.53 0.43 0.00 0.21 0.00 0.00 66.02 67.06 2ed9 s SER 25 CO 0.18 -0.91 1.20 0.47 0.41 0.00 0.00 173.24 174.58 2ed9 n ASP 26 N -1.37 4.97 -4.65 2.44 8.00 -1.26 -5.04 116.55 119.65 2ed9 n ASP 26 Ca -0.16 -3.74 -0.26 0.00 0.71 0.00 0.00 54.79 51.34 2ed9 n ASP 26 Cb 0.66 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 41.23 2ed9 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ed9 s VAL 27 N -5.20 3.61 0.92 2.53 -7.23 -1.26 -4.33 120.40 109.44 2ed9 s VAL 27 Ca 0.50 -1.54 -0.12 0.00 -1.81 0.00 0.00 61.98 59.01 2ed9 s VAL 27 Cb 0.41 -2.83 0.14 0.00 0.56 0.00 0.00 36.38 34.66 2ed9 s VAL 27 CO -0.12 -0.16 1.09 -2.16 -0.31 0.00 0.00 175.10 173.44 2ed9 s PRO 28 N -3.07 1.03 -0.17 4.82 0.04 -1.26 -4.98 135.00 131.41 2ed9 s PRO 28 Ca 0.28 0.74 0.16 0.00 0.04 0.00 0.00 61.00 62.21 2ed9 s PRO 28 Cb -0.09 -1.79 0.44 0.00 0.04 0.00 0.00 34.50 33.10 2ed9 s PRO 28 CO 0.18 -2.37 1.19 0.45 0.04 0.00 0.00 177.00 176.49 2ed9 n SER 29 N -3.96 2.04 -3.65 6.66 2.88 -1.26 -4.53 113.62 111.79 2ed9 n SER 29 Ca 0.06 -3.17 -0.04 0.00 -1.33 0.00 0.00 58.87 54.39 2ed9 n SER 29 Cb 0.56 -0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 2ed9 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ed9 s ALA 30 N -2.47 -1.86 0.93 -1.46 0.00 -1.26 -5.06 121.76 110.58 2ed9 s ALA 30 Ca 0.38 2.27 -0.12 0.00 0.00 0.00 0.00 51.96 54.49 2ed9 s ALA 30 Cb 0.38 -1.56 0.15 0.00 0.00 0.00 0.00 23.12 22.09 2ed9 s ALA 30 CO -0.08 -0.66 1.09 -1.25 0.00 0.00 0.00 175.76 174.86 2ed9 s PRO 31 N 2.30 0.96 0.79 0.00 0.04 -1.26 -4.85 135.00 132.97 2ed9 s PRO 31 Ca -0.07 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 2ed9 s PRO 31 Cb -0.09 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2ed9 s PRO 31 CO -0.19 -2.42 1.09 -1.25 0.04 0.00 0.00 177.00 174.28 2ed9 s PRO 32 N -4.94 2.13 0.54 0.56 0.04 -1.26 -4.55 135.00 127.51 2ed9 s PRO 32 Ca 0.64 1.13 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2ed9 s PRO 32 Cb -0.18 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2ed9 s PRO 32 CO 0.57 -1.72 0.41 -0.65 0.04 0.00 0.00 177.00 175.65 2ed9 s GLN 33 N -4.91 2.26 -1.50 4.56 -0.21 -0.06 -4.69 119.66 115.11 2ed9 s GLN 33 Ca 0.61 -2.00 -0.09 0.00 0.02 0.00 0.00 55.36 53.91 2ed9 s GLN 33 Cb -0.17 -2.12 0.06 0.00 1.00 0.00 0.00 33.01 31.78 2ed9 s GLN 33 CO 0.56 -0.62 0.73 -1.71 -2.12 0.00 0.00 175.29 172.13 2ed9 n ASN 34 N -1.77 -2.55 -4.42 5.90 5.15 -1.26 0.05 115.26 116.35 2ed9 n ASN 34 Ca -0.01 -0.91 -0.45 0.00 -0.60 0.00 0.00 54.58 52.62 2ed9 n ASN 34 Cb 0.64 -3.41 -0.02 0.00 -0.53 0.00 0.00 39.78 36.46 2ed9 n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ed9 s VAL 35 N -3.55 4.97 0.31 3.44 1.01 -1.26 -3.62 120.40 121.70 2ed9 s VAL 35 Ca 0.38 -1.85 0.03 0.00 0.00 0.00 0.00 61.98 60.54 2ed9 s VAL 35 Cb -0.20 -4.71 -0.06 0.00 0.00 0.00 0.00 36.38 31.41 2ed9 s VAL 35 CO 0.87 -1.39 0.07 -0.44 0.00 0.00 0.00 175.10 174.20 2ed9 s SER 36 N 3.22 2.12 -0.06 3.32 0.01 -1.26 -5.03 113.70 116.03 2ed9 s SER 36 Ca 0.29 -1.38 0.06 0.00 1.31 0.00 0.00 55.95 56.23 2ed9 s SER 36 Cb -0.06 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 2ed9 s SER 36 CO -0.09 -0.63 -0.23 -0.76 0.41 0.00 0.00 173.24 171.94 2ed9 s LEU 37 N -3.45 2.20 -0.27 2.44 1.43 -1.26 -4.05 118.68 115.72 2ed9 s LEU 37 Ca 0.37 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2ed9 s LEU 37 Cb 0.09 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.97 2ed9 s LEU 37 CO 0.15 0.27 -0.01 -0.70 0.23 0.00 0.00 176.35 176.28 2ed9 s GLU 38 N -0.28 1.47 -0.74 1.70 2.12 -1.06 -5.07 118.70 116.84 2ed9 s GLU 38 Ca 0.00 -1.17 -0.26 0.00 0.36 0.00 0.00 54.97 53.90 2ed9 s GLU 38 Cb -0.13 -2.62 -0.00 0.00 0.26 0.00 0.00 34.13 31.64 2ed9 s GLU 38 CO 0.03 -0.72 1.67 0.08 -0.54 0.00 0.00 175.26 175.77 2ed9 s VAL 39 N 1.33 3.53 -0.01 3.70 1.01 -1.26 -2.00 120.40 126.70 2ed9 s VAL 39 Ca -0.00 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 2ed9 s VAL 39 Cb -0.19 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.67 2ed9 s VAL 39 CO -0.09 -1.30 1.21 0.58 0.00 0.00 0.00 175.10 175.50 2ed9 h VAL 40 N 6.69 1.02 -4.13 2.92 2.07 -1.77 -3.48 116.25 119.57 2ed9 h VAL 40 Ca -0.16 -0.89 -0.28 0.00 0.82 0.00 0.00 66.70 66.19 2ed9 h VAL 40 Cb 1.09 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 2ed9 h VAL 40 CO 1.26 0.20 -0.19 0.20 0.02 0.00 0.00 177.57 179.06 2ed9 s ASN 41 N -5.41 0.93 0.56 0.57 0.01 0.41 -4.96 114.94 107.06 2ed9 s ASN 41 Ca -0.15 -1.49 0.32 0.00 -0.71 0.00 0.00 52.86 50.84 2ed9 s ASN 41 Cb 0.02 0.66 1.68 0.00 0.41 0.00 0.00 41.25 44.03 2ed9 s ASN 41 CO 0.59 -1.30 2.14 0.77 -1.51 0.00 0.00 177.10 177.79 2ed9 h SER 42 N 2.11 0.00 -0.06 -1.22 4.64 -1.83 -2.75 113.55 114.44 2ed9 h SER 42 Ca -0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2ed9 h SER 42 Cb 1.24 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.12 2ed9 h SER 42 CO 0.39 0.06 -0.78 -2.11 -0.87 0.00 0.00 176.83 173.53 2ed9 n ARG 43 N -3.47 1.02 -3.67 4.77 -4.01 -1.26 -4.43 116.66 105.62 2ed9 n ARG 43 Ca -0.02 -2.81 -0.08 0.00 -1.04 0.00 0.00 57.85 53.91 2ed9 n ARG 43 Cb 0.20 -0.96 -0.09 0.00 -3.04 0.00 0.00 32.46 28.57 2ed9 n ARG 43 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2ed9 s SER 44 N -2.76 -0.68 -0.05 2.89 0.01 -1.04 -1.49 113.70 110.59 2ed9 s SER 44 Ca 0.36 1.18 -0.01 0.00 1.31 0.00 0.00 55.95 58.79 2ed9 s SER 44 Cb 0.38 1.22 0.03 0.00 0.21 0.00 0.00 66.02 67.85 2ed9 s SER 44 CO -0.11 -0.22 0.01 -0.63 0.41 0.00 0.00 173.24 172.71 2ed9 s ILE 45 N 1.82 0.21 -0.22 1.44 1.01 -0.70 -0.44 121.20 124.32 2ed9 s ILE 45 Ca -0.08 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 2ed9 s ILE 45 Cb -0.08 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 2ed9 s ILE 45 CO -0.16 0.21 0.21 -0.75 0.00 0.00 0.00 174.94 174.45 2ed9 s LYS 46 N 1.76 4.14 -0.19 2.79 2.20 -0.85 -1.83 119.74 127.76 2ed9 s LYS 46 Ca 0.01 -0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 2ed9 s LYS 46 Cb -0.13 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2ed9 s LYS 46 CO -0.04 0.12 -0.14 0.08 -0.36 0.00 0.00 175.35 175.02 2ed9 s VAL 47 N 0.87 2.65 0.49 4.02 1.01 -0.83 -2.56 120.40 126.05 2ed9 s VAL 47 Ca 0.11 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2ed9 s VAL 47 Cb -0.13 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2ed9 s VAL 47 CO 0.03 0.49 0.23 -0.44 0.00 0.00 0.00 175.10 175.42 2ed9 s SER 48 N 1.24 4.44 0.10 3.32 0.01 -1.26 -1.12 113.70 120.43 2ed9 s SER 48 Ca 0.03 -1.28 -0.26 0.00 1.31 0.00 0.00 55.95 55.75 2ed9 s SER 48 Cb -0.14 0.11 0.09 0.00 0.21 0.00 0.00 66.02 66.29 2ed9 s SER 48 CO -0.07 -0.84 1.11 -1.66 0.41 0.00 0.00 173.24 172.20 2ed9 s TRP 49 N -2.73 -0.01 0.04 2.43 -2.14 -1.04 -4.13 118.94 111.36 2ed9 s TRP 49 Ca 0.30 -0.25 -0.01 0.00 2.66 0.00 0.00 56.10 58.79 2ed9 s TRP 49 Cb 0.01 0.63 -0.03 0.00 -3.10 0.00 0.00 33.47 30.98 2ed9 s TRP 49 CO 0.17 -0.66 -0.02 -0.51 -2.66 0.00 0.00 176.95 173.28 2ed9 s LEU 50 N -3.24 2.38 0.63 -4.66 1.43 0.11 -4.90 118.68 110.42 2ed9 s LEU 50 Ca 0.19 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.28 2ed9 s LEU 50 Cb -0.00 0.21 -0.01 0.00 0.03 0.00 0.00 46.19 46.41 2ed9 s LEU 50 CO 0.02 -0.52 1.11 -2.16 0.23 0.00 0.00 176.35 175.03 2ed9 s PRO 51 N -3.25 2.92 0.98 1.29 0.04 -1.26 -0.89 135.00 134.83 2ed9 s PRO 51 Ca 0.01 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2ed9 s PRO 51 Cb 0.03 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.79 2ed9 s PRO 51 CO -0.08 -1.17 1.09 -1.25 0.04 0.00 0.00 177.00 175.64 2ed9 s PRO 52 N -3.93 0.54 0.79 0.56 0.04 -1.26 -4.35 135.00 127.38 2ed9 s PRO 52 Ca 0.68 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 2ed9 s PRO 52 Cb -0.21 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.65 2ed9 s PRO 52 CO 0.38 -2.67 1.09 -1.25 0.04 0.00 0.00 177.00 174.60 2ed9 s PRO 53 N -4.96 2.14 0.77 0.56 0.04 -1.26 -4.87 135.00 127.42 2ed9 s PRO 53 Ca 0.65 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2ed9 s PRO 53 Cb -0.19 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2ed9 s PRO 53 CO 0.58 -1.71 1.15 0.45 0.04 0.00 0.00 177.00 177.51 2ed9 s SER 54 N -3.40 4.13 0.00 6.66 0.15 -1.26 -3.37 113.70 116.61 2ed9 s SER 54 Ca 0.61 2.15 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2ed9 s SER 54 Cb -0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2ed9 s SER 54 CO 0.56 -2.29 0.00 0.61 1.20 0.00 0.00 173.24 173.32 2ed9 n GLY 55 N -0.11 2.50 0.07 9.45 0.00 -1.26 -4.76 105.19 111.07 2ed9 n GLY 55 Ca 0.12 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 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 0.28 -0.91 2.61 1.35 -1.95 -3.43 112.91 110.86 2ed9 h THR 56 Ca 0.00 -1.26 -0.22 0.00 -0.55 0.00 0.00 66.41 64.38 2ed9 h THR 56 Cb 0.00 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2ed9 h THR 56 CO 0.00 0.09 0.71 0.00 -0.25 0.00 0.00 175.52 176.07 2ed9 s GLN 57 N -1.98 1.91 0.01 4.72 -2.07 -1.24 -4.48 119.66 116.52 2ed9 s GLN 57 Ca -0.11 0.73 -0.26 0.00 -1.82 0.00 0.00 55.36 53.91 2ed9 s GLN 57 Cb 0.01 -4.72 -0.15 0.00 -1.09 0.00 0.00 33.01 27.06 2ed9 s GLN 57 CO 0.22 -3.87 1.11 -0.97 -1.32 0.00 0.00 175.29 170.47 2ed9 h ASN 58 N 15.04 -0.68 -2.81 12.60 -1.24 -1.94 -3.44 115.58 133.11 2ed9 h ASN 58 Ca -0.09 -0.02 -0.64 0.00 0.71 0.00 0.00 56.30 56.26 2ed9 h ASN 58 Cb 1.10 0.18 -0.07 0.00 0.73 0.00 0.00 38.32 40.26 2ed9 h ASN 58 CO 1.09 -0.31 -0.38 -0.83 -1.29 0.00 0.00 177.43 175.71 2ed9 s GLY 59 N -2.54 2.26 -0.20 1.57 0.00 -1.26 -5.02 107.32 102.14 2ed9 s GLY 59 Ca -0.14 -0.49 -0.33 0.00 0.00 0.00 0.00 44.72 43.76 2ed9 s GLY 59 CO 0.44 -0.15 2.05 1.97 0.00 0.00 0.00 173.10 177.41 2ed9 n PHE 60 N 2.04 2.04 -1.68 1.90 -1.74 -1.26 -4.69 117.46 114.08 2ed9 n PHE 60 Ca -0.18 0.05 -0.45 0.00 -0.56 0.00 0.00 57.45 56.31 2ed9 n PHE 60 Cb 0.54 -2.64 -0.04 0.00 1.52 0.00 0.00 39.48 38.86 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 6.33 0.44 -0.02 1.97 -0.00 -1.26 -4.24 119.36 122.58 2ed9 n ILE 61 Ca 0.30 -0.08 -0.22 0.00 -0.00 0.00 0.00 62.75 62.75 2ed9 n ILE 61 Cb 0.31 -1.96 -0.13 0.00 -0.00 0.00 0.00 39.64 37.85 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 4.90 0.76 -4.24 1.39 1.35 -1.77 -3.50 112.91 111.81 2ed9 h THR 62 Ca -0.47 -2.32 -0.32 0.00 -0.55 0.00 0.00 66.41 62.75 2ed9 h THR 62 Cb 1.25 2.48 -0.08 0.00 -1.73 0.00 0.00 68.15 70.06 2ed9 h THR 62 CO 0.94 0.74 -0.21 -0.83 -0.25 0.00 0.00 175.52 175.90 2ed9 s GLY 63 N -5.31 1.68 0.06 5.82 0.00 -1.24 -4.93 107.32 103.41 2ed9 s GLY 63 Ca -0.23 -1.63 0.07 0.00 0.00 0.00 0.00 44.72 42.92 2ed9 s GLY 63 CO 0.73 -1.07 -0.19 -0.19 0.00 0.00 0.00 173.10 172.39 2ed9 s TYR 64 N -2.97 1.62 0.11 1.90 1.51 -1.26 -1.86 117.35 116.39 2ed9 s TYR 64 Ca 0.32 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 2ed9 s TYR 64 Cb -0.00 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 2ed9 s TYR 64 CO 0.22 0.11 0.19 0.21 -1.11 0.00 0.00 175.55 175.18 2ed9 s LYS 65 N -1.44 3.23 -0.01 -0.62 2.20 -0.99 -2.86 119.74 119.25 2ed9 s LYS 65 Ca 0.05 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2ed9 s LYS 65 Cb -0.09 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.36 2ed9 s LYS 65 CO 0.02 0.55 0.01 0.42 -0.36 0.00 0.00 175.35 176.00 2ed9 s ILE 66 N -1.60 -0.03 -0.15 5.43 1.01 0.31 -1.74 121.20 124.43 2ed9 s ILE 66 Ca 0.33 0.10 0.01 0.00 0.00 0.00 0.00 60.65 61.09 2ed9 s ILE 66 Cb -0.12 -0.04 0.02 0.00 0.01 0.00 0.00 42.46 42.33 2ed9 s ILE 66 CO 0.26 0.04 -0.18 -0.13 0.00 0.00 0.00 174.94 174.93 2ed9 s ARG 67 N 0.50 2.72 0.02 2.79 0.52 -0.87 0.59 118.95 125.22 2ed9 s ARG 67 Ca -0.04 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.49 2ed9 s ARG 67 Cb -0.06 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 2ed9 s ARG 67 CO -0.01 -0.14 -0.12 -3.38 0.02 0.00 0.00 175.30 171.67 2ed9 s HIS 68 N 1.16 2.73 0.12 -0.53 -3.43 -1.18 -2.32 115.29 111.84 2ed9 s HIS 68 Ca -0.00 -0.14 -0.21 0.00 -0.80 0.00 0.00 55.06 53.91 2ed9 s HIS 68 Cb -0.14 -1.54 0.06 0.00 -1.43 0.00 0.00 32.58 29.53 2ed9 s HIS 68 CO -0.08 0.32 0.52 1.03 -2.00 0.00 0.00 174.74 174.53 2ed9 s ARG 69 N -1.45 1.15 0.05 -0.38 0.52 -1.21 -4.00 118.95 113.63 2ed9 s ARG 69 Ca 0.16 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 54.97 2ed9 s ARG 69 Cb -0.11 0.52 -0.03 0.00 0.52 0.00 0.00 34.95 35.85 2ed9 s ARG 69 CO 0.07 -0.47 -0.20 0.21 0.02 0.00 0.00 175.30 174.93 2ed9 s LYS 70 N -3.42 1.98 0.57 3.54 2.20 -1.26 -0.69 119.74 122.65 2ed9 s LYS 70 Ca -0.00 -1.03 0.32 0.00 -0.36 0.00 0.00 55.97 54.90 2ed9 s LYS 70 Cb 0.00 -2.14 1.45 0.00 -1.51 0.00 0.00 37.83 35.63 2ed9 s LYS 70 CO -0.10 0.53 1.79 0.00 -0.36 0.00 0.00 175.35 177.21 2ed9 h THR 71 N 3.95 0.36 -2.86 3.43 1.03 -1.96 -3.05 112.91 113.82 2ed9 h THR 71 Ca -0.48 0.00 -0.61 0.00 -0.01 0.00 0.00 66.41 65.31 2ed9 h THR 71 Cb 1.15 0.44 -0.40 0.00 -1.07 0.00 0.00 68.15 68.28 2ed9 h THR 71 CO 0.46 0.00 -0.73 0.28 -0.01 0.00 0.00 175.52 175.52 2ed9 s THR 72 N -4.78 1.76 -0.18 0.00 -1.32 -1.26 -5.07 115.64 104.80 2ed9 s THR 72 Ca -0.04 -3.35 -0.29 0.00 -1.21 0.00 0.00 61.69 56.79 2ed9 s THR 72 Cb 0.19 -2.19 0.13 0.00 -1.51 0.00 0.00 72.50 69.12 2ed9 s THR 72 CO 0.68 -1.04 1.00 -0.60 -2.21 0.00 0.00 174.62 172.44 2ed9 s ARG 73 N -0.53 0.59 -0.56 7.08 6.06 -1.15 -5.08 118.95 125.34 2ed9 s ARG 73 Ca 0.25 0.21 0.06 0.00 -2.50 0.00 0.00 55.73 53.75 2ed9 s ARG 73 Cb -0.07 0.28 0.32 0.00 0.06 0.00 0.00 34.95 35.54 2ed9 s ARG 73 CO -0.13 -0.17 0.88 0.54 -2.50 0.00 0.00 175.30 173.92 2ed9 n ARG 74 N 0.94 2.81 -2.73 5.12 5.12 -1.26 -4.84 116.66 121.82 2ed9 n ARG 74 Ca -0.11 -4.63 -0.08 0.00 -1.93 0.00 0.00 57.85 51.10 2ed9 n ARG 74 Cb 0.58 -2.16 0.08 0.00 -1.16 0.00 0.00 32.46 29.79 2ed9 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ed9 n GLY 75 N 0.05 0.18 3.63 -0.13 0.00 -1.26 -5.11 105.19 102.54 2ed9 n GLY 75 Ca 0.30 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 2ed9 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ed9 s GLU 76 N 0.41 3.73 0.14 1.61 -6.30 -1.26 -4.98 118.70 112.05 2ed9 s GLU 76 Ca 0.26 2.04 0.09 0.00 -2.50 0.00 0.00 54.97 54.86 2ed9 s GLU 76 Cb 0.27 -4.16 -0.04 0.00 0.00 0.00 0.00 34.13 30.20 2ed9 s GLU 76 CO -0.13 -1.40 -0.21 1.41 0.02 0.00 0.00 175.26 174.94 2ed9 s MET 77 N 5.04 1.28 0.31 4.30 -2.45 -1.26 -5.08 119.30 121.44 2ed9 s MET 77 Ca 0.84 -1.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.04 2ed9 s MET 77 Cb -0.32 -1.51 -0.05 0.00 1.25 0.00 0.00 34.83 34.20 2ed9 s MET 77 CO 0.34 0.34 0.02 -1.83 1.05 0.00 0.00 175.02 174.94 2ed9 s GLU 78 N -2.35 2.20 -0.21 4.11 4.04 -1.26 -3.07 118.70 122.15 2ed9 s GLU 78 Ca 0.13 -1.59 -0.24 0.00 0.04 0.00 0.00 54.97 53.31 2ed9 s GLU 78 Cb -0.08 -2.06 0.07 0.00 0.02 0.00 0.00 34.13 32.08 2ed9 s GLU 78 CO 0.06 0.22 0.67 0.99 -1.84 0.00 0.00 175.26 175.36 2ed9 s THR 79 N -2.43 0.00 0.22 1.83 2.01 0.20 -4.97 115.64 112.50 2ed9 s THR 79 Ca 0.34 -0.01 0.11 0.00 0.31 0.00 0.00 61.69 62.44 2ed9 s THR 79 Cb -0.03 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2ed9 s THR 79 CO 0.20 -0.01 -0.20 -1.48 -0.69 0.00 0.00 174.62 172.44 2ed9 s LEU 80 N 0.06 2.57 -0.28 4.42 0.05 -1.26 0.11 118.68 124.36 2ed9 s LEU 80 Ca -0.02 -0.88 -0.02 0.00 0.05 0.00 0.00 54.13 53.26 2ed9 s LEU 80 Cb -0.04 -1.23 0.09 0.00 -2.05 0.00 0.00 46.19 42.97 2ed9 s LEU 80 CO 0.02 0.09 0.09 -1.83 -0.55 0.00 0.00 176.35 174.18 2ed9 s GLU 81 N -2.99 0.59 0.15 1.48 1.03 -1.14 -4.98 118.70 112.84 2ed9 s GLU 81 Ca 0.25 -0.83 0.19 0.00 0.03 0.00 0.00 54.97 54.61 2ed9 s GLU 81 Cb -0.07 -1.82 0.82 0.00 -0.80 0.00 0.00 34.13 32.25 2ed9 s GLU 81 CO 0.12 -0.93 1.60 -0.35 -1.33 0.00 0.00 175.26 174.37 2ed9 n PRO 82 N 4.97 0.11 0.00 -4.83 -0.04 -1.26 -3.88 135.00 130.07 2ed9 n PRO 82 Ca -0.04 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2ed9 n PRO 82 Cb 0.43 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2ed9 n PRO 82 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ed9 n ASN 83 N -1.92 0.00 -2.12 3.54 3.02 -1.26 -4.98 115.26 111.54 2ed9 n ASN 83 Ca 0.03 0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 55.23 2ed9 n ASN 83 Cb 0.20 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2ed9 n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ed9 n ASN 84 N -1.25 -0.47 -1.76 6.41 3.02 -1.25 -5.03 115.26 114.93 2ed9 n ASN 84 Ca 0.00 -2.09 -0.13 0.00 -0.03 0.00 0.00 54.58 52.33 2ed9 n ASN 84 Cb 0.00 1.00 0.04 0.00 -0.61 0.00 0.00 39.78 40.21 2ed9 n ASN 84 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ed9 n LEU 85 N 0.00 5.96 -3.71 3.41 4.77 -1.26 -4.80 117.00 121.37 2ed9 n LEU 85 Ca 0.03 -3.00 -0.12 0.00 -0.03 0.00 0.00 56.01 52.90 2ed9 n LEU 85 Cb 0.31 -1.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.30 2ed9 n LEU 85 CO 0.16 1.11 0.08 -1.66 -1.33 0.00 0.00 177.39 175.75 2ed9 s TRP 86 N -1.43 -0.55 -0.20 -1.77 1.48 -1.26 -2.50 118.94 112.70 2ed9 s TRP 86 Ca 0.24 1.24 0.01 0.00 -1.06 0.00 0.00 56.10 56.54 2ed9 s TRP 86 Cb 0.19 0.23 0.04 0.00 -1.16 0.00 0.00 33.47 32.77 2ed9 s TRP 86 CO 0.00 -0.29 -0.11 -0.47 -4.06 0.00 0.00 176.95 172.01 2ed9 s TYR 87 N 0.87 2.52 -0.51 1.66 6.14 -0.28 -4.97 117.35 122.78 2ed9 s TYR 87 Ca -0.05 -1.65 -0.18 0.00 0.64 0.00 0.00 57.07 55.83 2ed9 s TYR 87 Cb -0.06 -1.69 0.07 0.00 0.42 0.00 0.00 41.96 40.70 2ed9 s TYR 87 CO -0.07 -0.76 0.58 -1.17 0.64 0.00 0.00 175.55 174.77 2ed9 s LEU 88 N 1.36 5.24 0.17 6.97 1.98 -1.26 -1.96 118.68 131.19 2ed9 s LEU 88 Ca -0.01 -1.13 -0.12 0.00 -2.89 0.00 0.00 54.13 49.99 2ed9 s LEU 88 Cb -0.16 -2.35 -0.07 0.00 0.66 0.00 0.00 46.19 44.27 2ed9 s LEU 88 CO -0.08 -0.86 0.53 -0.36 -1.89 0.00 0.00 176.35 173.68 2ed9 s PHE 89 N 2.35 3.52 0.15 5.38 0.08 -0.76 -4.96 117.98 123.75 2ed9 s PHE 89 Ca 0.11 0.94 -0.03 0.00 0.12 0.00 0.00 56.93 58.07 2ed9 s PHE 89 Cb -0.22 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2ed9 s PHE 89 CO 0.09 0.37 0.14 0.95 -0.10 0.00 0.00 175.22 176.67 2ed9 s THR 90 N -1.61 0.08 -0.34 0.64 -4.23 -1.26 -1.72 115.64 107.21 2ed9 s THR 90 Ca 0.41 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2ed9 s THR 90 Cb -0.13 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2ed9 s THR 90 CO 0.20 -0.36 0.29 0.61 -0.54 0.00 0.00 174.62 174.82 2ed9 n GLY 91 N -0.15 0.41 3.93 3.99 0.00 -0.55 -4.97 105.19 107.84 2ed9 n GLY 91 Ca -0.05 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.88 4.15 -0.32 0.99 1.43 -1.24 -5.06 118.68 115.75 2ed9 s LEU 92 Ca 0.08 0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 53.40 2ed9 s LEU 92 Cb -0.04 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2ed9 s LEU 92 CO 0.19 -0.13 0.86 -0.70 0.23 0.00 0.00 176.35 176.80 2ed9 s GLU 93 N -3.62 3.95 1.05 1.70 2.12 -1.26 -4.65 118.70 118.00 2ed9 s GLU 93 Ca 0.40 0.66 -0.13 0.00 0.36 0.00 0.00 54.97 56.25 2ed9 s GLU 93 Cb -0.11 -3.74 0.16 0.00 0.26 0.00 0.00 34.13 30.70 2ed9 s GLU 93 CO 0.31 -0.76 0.72 1.63 -0.54 0.00 0.00 175.26 176.62 2ed9 n LYS 94 N 6.40 -1.29 -3.76 4.30 5.02 -1.26 -3.65 118.16 123.92 2ed9 n LYS 94 Ca 0.06 -0.34 -0.24 0.00 -2.02 0.00 0.00 58.31 55.77 2ed9 n LYS 94 Cb 0.48 -2.07 0.02 0.00 -0.02 0.00 0.00 35.03 33.44 2ed9 n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ed9 n GLY 95 N 1.11 -0.41 3.40 0.72 0.00 -1.26 -4.98 105.19 103.77 2ed9 n GLY 95 Ca 0.06 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.19 -0.46 0.26 1.61 0.01 -1.24 -5.07 113.70 104.62 2ed9 s SER 96 Ca 0.09 0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 2ed9 s SER 96 Cb -0.03 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 2ed9 s SER 96 CO 0.84 -0.66 0.47 -1.58 0.41 0.00 0.00 173.24 172.72 2ed9 s GLN 97 N -2.01 3.54 -0.06 12.44 0.74 -1.26 -3.42 119.66 129.62 2ed9 s GLN 97 Ca -0.08 -0.26 -0.17 0.00 0.05 0.00 0.00 55.36 54.91 2ed9 s GLN 97 Cb -0.01 -2.75 0.03 0.00 1.10 0.00 0.00 33.01 31.39 2ed9 s GLN 97 CO 0.02 0.29 0.39 0.71 -0.55 0.00 0.00 175.29 176.15 2ed9 s TYR 98 N -2.03 -0.33 0.30 1.67 2.02 -0.89 -3.87 117.35 114.23 2ed9 s TYR 98 Ca 0.40 0.65 0.09 0.00 -0.37 0.00 0.00 57.07 57.84 2ed9 s TYR 98 Cb -0.11 0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.57 2ed9 s TYR 98 CO 0.31 -0.36 0.07 -1.12 -1.57 0.00 0.00 175.55 172.88 2ed9 s SER 99 N -0.82 4.64 -0.20 2.29 0.01 0.13 -0.30 113.70 119.45 2ed9 s SER 99 Ca -0.09 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.32 2ed9 s SER 99 Cb -0.04 -0.80 0.06 0.00 0.21 0.00 0.00 66.02 65.45 2ed9 s SER 99 CO 0.04 -0.15 0.51 -0.36 0.41 0.00 0.00 173.24 173.68 2ed9 s PHE 100 N -2.37 -0.67 -0.06 2.43 0.08 0.03 -3.36 117.98 114.05 2ed9 s PHE 100 Ca 0.35 1.49 -0.02 0.00 0.12 0.00 0.00 56.93 58.87 2ed9 s PHE 100 Cb -0.04 0.30 0.03 0.00 -0.57 0.00 0.00 43.02 42.74 2ed9 s PHE 100 CO 0.21 -0.35 0.02 -1.14 -0.10 0.00 0.00 175.22 173.87 2ed9 s GLN 101 N 0.95 0.36 0.02 0.44 0.74 -0.98 -2.61 119.66 118.58 2ed9 s GLN 101 Ca -0.05 0.20 -0.06 0.00 0.05 0.00 0.00 55.36 55.50 2ed9 s GLN 101 Cb -0.06 -0.83 -0.05 0.00 1.10 0.00 0.00 33.01 33.18 2ed9 s GLN 101 CO -0.08 -0.32 0.26 0.08 -0.55 0.00 0.00 175.29 174.68 2ed9 s VAL 102 N 2.04 5.31 0.12 1.34 1.01 -1.26 -2.05 120.40 126.91 2ed9 s VAL 102 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2ed9 s VAL 102 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2ed9 s VAL 102 CO -0.05 0.32 0.02 -0.44 0.00 0.00 0.00 175.10 174.96 2ed9 s SER 103 N -1.84 0.54 -0.33 3.32 0.01 -0.71 -3.60 113.70 111.08 2ed9 s SER 103 Ca 0.29 -1.15 -0.07 0.00 1.31 0.00 0.00 55.95 56.33 2ed9 s SER 103 Cb -0.13 0.24 0.03 0.00 0.21 0.00 0.00 66.02 66.36 2ed9 s SER 103 CO 0.18 -0.66 0.12 0.00 0.41 0.00 0.00 173.24 173.28 2ed9 s ALA 104 N -3.93 3.10 -0.14 1.44 0.00 -1.26 -2.34 121.76 118.62 2ed9 s ALA 104 Ca 0.20 -1.64 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 2ed9 s ALA 104 Cb 0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2ed9 s ALA 104 CO -0.01 -1.21 0.43 -1.64 0.00 0.00 0.00 175.76 173.34 2ed9 s MET 105 N 1.47 4.29 0.58 0.00 -1.94 -0.78 -2.07 119.30 120.85 2ed9 s MET 105 Ca 0.00 0.35 0.09 0.00 -1.71 0.00 0.00 55.69 54.43 2ed9 s MET 105 Cb -0.19 -3.46 0.09 0.00 2.01 0.00 0.00 34.83 33.28 2ed9 s MET 105 CO 0.04 0.12 0.77 0.95 -0.01 0.00 0.00 175.02 176.89 2ed9 s THR 106 N 0.76 2.05 -0.82 2.05 -4.23 -0.38 -2.41 115.64 112.67 2ed9 s THR 106 Ca 0.23 -1.05 0.12 0.00 -1.18 0.00 0.00 61.69 59.82 2ed9 s THR 106 Cb -0.15 -2.09 0.11 0.00 1.34 0.00 0.00 72.50 71.71 2ed9 s THR 106 CO 0.09 0.00 1.38 1.33 -0.54 0.00 0.00 174.62 176.88 2ed9 n VAL 107 N -2.22 1.29 0.00 2.29 0.24 -1.26 -3.71 118.33 114.96 2ed9 n VAL 107 Ca 0.14 0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.83 2ed9 n VAL 107 Cb 0.62 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 2ed9 n VAL 107 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2ed9 n ASN 108 N -1.71 0.00 0.00 -1.34 3.02 -1.26 -5.12 115.26 108.85 2ed9 n ASN 108 Ca 0.02 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2ed9 n ASN 108 Cb 0.11 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2ed9 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ed9 n GLY 109 N 1.78 4.79 3.67 7.41 0.00 -1.24 -5.10 105.19 116.50 2ed9 n GLY 109 Ca 0.00 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.93 5.32 1.25 2.61 2.01 -1.26 -1.24 115.64 123.40 2ed9 s THR 110 Ca 0.00 0.35 -0.21 0.00 0.31 0.00 0.00 61.69 62.15 2ed9 s THR 110 Cb 0.00 -3.57 0.31 0.00 0.01 0.00 0.00 72.50 69.25 2ed9 s THR 110 CO 0.00 0.33 1.09 -0.83 -0.69 0.00 0.00 174.62 174.52 2ed9 s GLY 111 N 0.96 1.57 0.33 4.40 0.00 -0.88 -4.90 107.32 108.79 2ed9 s GLY 111 Ca 0.11 -1.01 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 2ed9 s GLY 111 CO 0.05 -0.07 1.22 2.56 0.00 0.00 0.00 173.10 176.86 2ed9 s PRO 112 N -5.42 4.39 0.56 2.90 0.04 -1.26 -4.77 135.00 131.43 2ed9 s PRO 112 Ca 0.71 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.60 2ed9 s PRO 112 Cb -0.09 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 2ed9 s PRO 112 CO 0.56 -0.09 1.12 -1.25 0.04 0.00 0.00 177.00 177.38 2ed9 s PRO 113 N -1.78 3.28 0.60 0.56 0.04 -1.26 -4.63 135.00 131.81 2ed9 s PRO 113 Ca 0.49 1.57 0.07 0.00 0.04 0.00 0.00 61.00 63.17 2ed9 s PRO 113 Cb -0.36 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.28 2ed9 s PRO 113 CO 0.47 -0.90 0.83 -1.54 0.04 0.00 0.00 177.00 175.90 2ed9 s SER 114 N -1.91 4.94 0.44 6.66 1.04 -1.24 -4.94 113.70 118.70 2ed9 s SER 114 Ca 0.72 -0.70 -0.21 0.00 0.48 0.00 0.00 55.95 56.24 2ed9 s SER 114 Cb -0.23 0.16 -0.13 0.00 0.10 0.00 0.00 66.02 65.92 2ed9 s SER 114 CO 0.29 -1.44 0.33 0.59 0.98 0.00 0.00 173.24 173.99 2ed9 n ASN 115 N -2.37 -1.83 -4.43 7.02 4.13 -1.26 -4.84 115.26 111.68 2ed9 n ASN 115 Ca 0.15 0.83 -0.44 0.00 1.68 0.00 0.00 54.58 56.80 2ed9 n ASN 115 Cb 0.61 -1.02 -0.04 0.00 -1.54 0.00 0.00 39.78 37.79 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 -1.62 2.78 0.16 3.10 0.52 -1.26 -4.76 118.94 117.86 2ed9 s TRP 116 Ca 0.62 -0.70 -0.23 0.00 0.02 0.00 0.00 56.10 55.81 2ed9 s TRP 116 Cb -0.58 -4.21 -0.08 0.00 -1.15 0.00 0.00 33.47 27.45 2ed9 s TRP 116 CO 0.60 -1.54 0.72 0.71 0.02 0.00 0.00 176.95 177.46 2ed9 s TYR 117 N 3.61 3.83 0.10 -1.98 1.51 -1.07 -4.92 117.35 118.43 2ed9 s TYR 117 Ca 0.19 1.51 0.09 0.00 -1.01 0.00 0.00 57.07 57.85 2ed9 s TYR 117 Cb -0.19 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.95 2ed9 s TYR 117 CO 0.08 0.49 -0.20 0.99 -1.11 0.00 0.00 175.55 175.80 2ed9 s THR 118 N -1.22 2.69 0.12 -0.71 2.01 -1.26 -0.79 115.64 116.47 2ed9 s THR 118 Ca 0.36 -1.47 0.04 0.00 0.31 0.00 0.00 61.69 60.92 2ed9 s THR 118 Cb -0.21 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2ed9 s THR 118 CO 0.24 0.16 -0.10 0.00 -0.69 0.00 0.00 174.62 174.23 2ed9 s ALA 119 N -1.06 1.26 -0.05 7.40 0.00 0.59 -5.00 121.76 124.90 2ed9 s ALA 119 Ca 0.16 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.82 2ed9 s ALA 119 Cb -0.10 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2ed9 s ALA 119 CO 0.08 -0.08 -0.16 -1.21 0.00 0.00 0.00 175.76 174.40 2ed9 s GLU 120 N -3.30 1.77 0.05 0.00 2.02 -1.26 -2.09 118.70 115.88 2ed9 s GLU 120 Ca 0.11 -0.55 -0.24 0.00 0.02 0.00 0.00 54.97 54.31 2ed9 s GLU 120 Cb 0.00 -1.50 -0.06 0.00 0.10 0.00 0.00 34.13 32.67 2ed9 s GLU 120 CO -0.00 0.17 0.74 0.95 0.02 0.00 0.00 175.26 177.14 2ed9 s THR 121 N 0.23 4.73 -0.22 3.63 -4.23 -1.22 -5.00 115.64 113.56 2ed9 s THR 121 Ca -0.07 1.57 -0.29 0.00 -1.18 0.00 0.00 61.69 61.71 2ed9 s THR 121 Cb -0.13 -4.08 -0.03 0.00 1.34 0.00 0.00 72.50 69.60 2ed9 s THR 121 CO 0.03 0.39 1.61 -2.16 -0.54 0.00 0.00 174.62 173.94 2ed9 s PRO 122 N -0.18 3.81 0.35 3.99 0.04 -1.26 -4.27 135.00 137.48 2ed9 s PRO 122 Ca 0.37 1.67 0.14 0.00 0.04 0.00 0.00 61.00 63.22 2ed9 s PRO 122 Cb -0.20 -4.03 1.13 0.00 0.04 0.00 0.00 34.50 31.44 2ed9 s PRO 122 CO 0.22 -1.27 1.59 0.93 0.04 0.00 0.00 177.00 178.51 2ed9 h GLU 123 N 10.63 0.05 0.00 4.56 4.39 -1.95 -3.43 114.58 128.83 2ed9 h GLU 123 Ca -0.34 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2ed9 h GLU 123 Cb 1.15 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2ed9 h GLU 123 CO 1.00 0.03 0.00 0.09 -1.16 0.00 0.00 179.01 178.97