#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ed9 n SER 2 N 0.00 -1.18 -3.61 1.61 3.41 -1.26 -5.19 113.62 107.39 2ed9 n SER 2 Ca 0.00 -2.01 -0.13 0.00 -0.26 0.00 0.00 58.87 56.47 2ed9 n SER 2 Cb 0.00 2.03 -0.06 0.00 -0.26 0.00 0.00 64.21 65.92 2ed9 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ed9 s SER 3 N -2.25 0.59 0.00 4.04 0.01 -1.26 -5.18 113.70 109.65 2ed9 s SER 3 Ca 0.12 -1.36 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2ed9 s SER 3 Cb -0.02 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2ed9 s SER 3 CO 0.09 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.19 2ed9 n GLY 4 N -0.47 3.86 3.64 3.44 0.00 -1.26 -5.19 105.19 109.21 2ed9 n GLY 4 Ca 0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 1.66 0.54 0.33 1.61 1.04 -1.26 -5.19 113.70 112.44 2ed9 s SER 5 Ca 0.00 -1.37 -0.17 0.00 0.48 0.00 0.00 55.95 54.89 2ed9 s SER 5 Cb 0.00 0.77 0.07 0.00 0.10 0.00 0.00 66.02 66.96 2ed9 s SER 5 CO 0.00 -1.52 0.88 -1.20 0.98 0.00 0.00 173.24 172.37 2ed9 n SER 6 N -1.52 -2.16 -0.13 7.02 7.64 -1.26 -5.19 113.62 118.03 2ed9 n SER 6 Ca -0.04 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2ed9 n SER 6 Cb 0.61 3.57 0.00 0.00 -1.01 0.00 0.00 64.21 67.37 2ed9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ed9 n GLY 7 N -0.60 6.99 3.83 0.23 0.00 -1.26 -5.18 105.19 109.20 2ed9 n GLY 7 Ca -0.07 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 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 0.85 -0.11 0.22 1.61 -0.87 -1.26 -5.19 114.94 110.19 2ed9 s ASN 8 Ca 0.00 -0.76 -0.02 0.00 -1.57 0.00 0.00 52.86 50.50 2ed9 s ASN 8 Cb 0.00 0.69 0.01 0.00 -0.02 0.00 0.00 41.25 41.93 2ed9 s ASN 8 CO 0.00 -1.32 0.33 0.54 -2.57 0.00 0.00 177.10 174.07 2ed9 n ARG 9 N -0.52 0.47 -3.89 -0.60 5.12 -1.26 -5.19 116.66 110.79 2ed9 n ARG 9 Ca -0.06 -1.64 -0.02 0.00 -1.93 0.00 0.00 57.85 54.20 2ed9 n ARG 9 Cb 0.60 1.65 0.01 0.00 -1.16 0.00 0.00 32.46 33.56 2ed9 n ARG 9 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2ed9 s TYR 10 N -3.93 0.04 -0.33 -1.55 5.04 -1.26 -5.14 117.35 110.22 2ed9 s TYR 10 Ca 0.16 -0.36 -0.08 0.00 -2.44 0.00 0.00 57.07 54.35 2ed9 s TYR 10 Cb -0.01 0.66 0.19 0.00 0.35 0.00 0.00 41.96 43.15 2ed9 s TYR 10 CO 0.12 -0.74 1.04 0.20 -1.34 0.00 0.00 175.55 174.82 2ed9 s GLY 11 N -3.45 -1.56 0.98 8.97 0.00 -1.26 -5.17 107.32 105.83 2ed9 s GLY 11 Ca 0.23 1.19 -0.16 0.00 0.00 0.00 0.00 44.72 45.97 2ed9 s GLY 11 CO 0.03 4.28 0.87 -1.55 0.00 0.00 0.00 173.10 176.74 2ed9 n PRO 12 N 3.64 -2.71 -3.92 2.90 -0.04 -1.26 -5.10 135.00 128.51 2ed9 n PRO 12 Ca 0.06 -1.39 -0.09 0.00 -0.04 0.00 0.00 63.50 62.04 2ed9 n PRO 12 Cb 0.63 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 2ed9 n PRO 12 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ed9 s GLY 13 N -4.07 0.34 -0.21 0.55 0.00 -1.26 -5.16 107.32 97.51 2ed9 s GLY 13 Ca 0.56 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 2ed9 s GLY 13 CO 0.43 -0.83 0.44 0.14 0.00 0.00 0.00 173.10 173.28 2ed9 s VAL 14 N -3.93 -0.69 -0.20 1.40 1.01 -1.26 -5.15 120.40 111.59 2ed9 s VAL 14 Ca 0.13 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 2ed9 s VAL 14 Cb 0.04 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.76 2ed9 s VAL 14 CO -0.04 0.05 0.49 -0.55 0.00 0.00 0.00 175.10 175.04 2ed9 s SER 15 N 2.64 -0.61 0.32 3.32 0.15 -1.26 -5.17 113.70 113.09 2ed9 s SER 15 Ca -0.00 1.04 0.06 0.00 0.70 0.00 0.00 55.95 57.75 2ed9 s SER 15 Cb -0.12 0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2ed9 s SER 15 CO -0.14 -0.20 0.29 0.42 1.20 0.00 0.00 173.24 174.81 2ed9 s THR 16 N 1.19 0.00 0.24 6.45 -4.23 -1.26 -5.19 115.64 112.85 2ed9 s THR 16 Ca -0.07 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 2ed9 s THR 16 Cb -0.07 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2ed9 s THR 16 CO -0.11 0.00 0.39 -0.62 -0.54 0.00 0.00 174.62 173.74 2ed9 s ASP 17 N -3.35 0.03 0.06 3.99 2.15 -1.26 -5.18 116.67 113.11 2ed9 s ASP 17 Ca 0.40 -1.08 0.04 0.00 0.43 0.00 0.00 52.55 52.34 2ed9 s ASP 17 Cb 0.02 0.54 -0.03 0.00 -0.30 0.00 0.00 42.92 43.15 2ed9 s ASP 17 CO 0.26 -1.07 -0.11 -1.81 -0.17 0.00 0.00 175.17 172.26 2ed9 s ASP 18 N -3.07 1.34 0.00 -0.34 1.11 -1.26 -5.16 116.67 109.30 2ed9 s ASP 18 Ca 0.27 -0.61 0.02 0.00 0.18 0.00 0.00 52.55 52.42 2ed9 s ASP 18 Cb 0.01 -0.01 -0.01 0.00 1.07 0.00 0.00 42.92 43.98 2ed9 s ASP 18 CO 0.10 -0.14 -0.07 0.27 1.18 0.00 0.00 175.17 176.52 2ed9 s ILE 19 N -1.41 0.51 0.10 0.77 -4.36 -1.26 -5.16 121.20 110.39 2ed9 s ILE 19 Ca -0.04 -0.36 -0.01 0.00 -0.26 0.00 0.00 60.65 59.98 2ed9 s ILE 19 Cb -0.09 -0.44 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 2ed9 s ILE 19 CO 0.01 0.09 0.03 0.42 0.24 0.00 0.00 174.94 175.73 2ed9 s THR 20 N -0.27 0.15 -0.16 8.37 -4.23 -1.26 -5.17 115.64 113.07 2ed9 s THR 20 Ca 0.01 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.39 2ed9 s THR 20 Cb -0.03 -1.81 0.10 0.00 1.34 0.00 0.00 72.50 72.10 2ed9 s THR 20 CO -0.00 -0.68 0.85 0.54 -0.54 0.00 0.00 174.62 174.79 2ed9 s VAL 21 N -3.99 0.00 -0.50 2.29 0.11 -1.26 -5.07 120.40 111.98 2ed9 s VAL 21 Ca 0.17 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 2ed9 s VAL 21 Cb 0.08 -1.00 0.39 0.00 -1.53 0.00 0.00 36.38 34.31 2ed9 s VAL 21 CO -0.03 0.00 1.03 0.52 -3.33 0.00 0.00 175.10 173.29 2ed9 n VAL 22 N 1.31 2.63 -1.29 2.04 0.31 -1.26 -5.08 118.33 116.98 2ed9 n VAL 22 Ca -0.14 -5.19 -0.36 0.00 -0.01 0.00 0.00 64.34 58.64 2ed9 n VAL 22 Cb 0.57 -1.28 0.08 0.00 -0.91 0.00 0.00 33.84 32.29 2ed9 n VAL 22 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2ed9 n THR 23 N -0.37 2.11 -4.25 2.52 5.66 -1.26 -5.01 114.28 113.69 2ed9 n THR 23 Ca 0.35 -0.39 -0.26 0.00 -3.05 0.00 0.00 64.05 60.70 2ed9 n THR 23 Cb 0.55 -0.86 -0.08 0.00 -1.55 0.00 0.00 70.33 68.38 2ed9 n THR 23 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2ed9 s LEU 24 N -1.24 3.16 0.00 1.09 1.02 -1.26 -5.13 118.68 116.33 2ed9 s LEU 24 Ca 0.68 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 54.17 2ed9 s LEU 24 Cb -0.35 -1.81 0.06 0.00 0.02 0.00 0.00 46.19 44.11 2ed9 s LEU 24 CO 0.55 0.08 0.82 -1.54 0.02 0.00 0.00 176.35 176.28 2ed9 n SER 25 N -0.15 -1.53 -1.67 2.29 3.41 -1.26 -5.04 113.62 109.67 2ed9 n SER 25 Ca -0.10 -1.87 -0.16 0.00 -0.26 0.00 0.00 58.87 56.49 2ed9 n SER 25 Cb 0.56 2.51 0.15 0.00 -0.26 0.00 0.00 64.21 67.16 2ed9 n SER 25 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ed9 n ASP 26 N -1.23 3.92 -4.86 4.04 9.92 -1.26 -5.02 116.55 122.06 2ed9 n ASP 26 Ca -0.03 -3.76 -0.32 0.00 -0.53 0.00 0.00 54.79 50.15 2ed9 n ASP 26 Cb 0.49 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 40.24 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 -3.75 4.68 0.96 2.53 -7.23 -1.26 -4.66 120.40 111.68 2ed9 s VAL 27 Ca 0.51 0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 61.45 2ed9 s VAL 27 Cb 0.44 -3.68 0.17 0.00 0.56 0.00 0.00 36.38 33.87 2ed9 s VAL 27 CO 0.02 -0.41 1.09 -2.16 -0.31 0.00 0.00 175.10 173.33 2ed9 s PRO 28 N -3.52 0.73 0.00 4.82 0.04 -1.26 -4.98 135.00 130.84 2ed9 s PRO 28 Ca 0.54 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2ed9 s PRO 28 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2ed9 s PRO 28 CO 0.25 -2.55 0.00 0.43 0.04 0.00 0.00 177.00 175.17 2ed9 n SER 29 N -4.07 1.78 -4.43 6.66 7.64 -1.26 -4.52 113.62 115.42 2ed9 n SER 29 Ca 0.06 -0.24 -0.31 0.00 1.01 0.00 0.00 58.87 59.39 2ed9 n SER 29 Cb 0.56 0.84 -0.13 0.00 -1.01 0.00 0.00 64.21 64.47 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 -1.19 2.51 1.00 -0.43 0.00 -1.26 -4.92 121.76 117.47 2ed9 s ALA 30 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 2ed9 s ALA 30 Cb 0.00 -0.73 0.19 0.00 0.00 0.00 0.00 23.12 22.58 2ed9 s ALA 30 CO 0.00 0.56 1.09 -1.25 0.00 0.00 0.00 175.76 176.16 2ed9 s PRO 31 N -1.14 0.38 0.00 0.00 0.04 -1.26 -4.77 135.00 128.25 2ed9 s PRO 31 Ca 0.13 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2ed9 s PRO 31 Cb -0.10 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2ed9 s PRO 31 CO 0.03 -2.76 0.00 -0.35 0.04 0.00 0.00 177.00 173.96 2ed9 n PRO 32 N -4.20 -0.59 -4.27 0.56 -0.04 -1.26 -4.71 135.00 120.48 2ed9 n PRO 32 Ca 0.05 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 2ed9 n PRO 32 Cb 0.57 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.93 2ed9 n PRO 32 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2ed9 s GLN 33 N -2.36 1.14 -1.32 0.54 -0.21 -0.95 -4.83 119.66 111.66 2ed9 s GLN 33 Ca 0.00 -1.51 -0.05 0.00 0.02 0.00 0.00 55.36 53.82 2ed9 s GLN 33 Cb 0.00 -0.65 0.02 0.00 1.00 0.00 0.00 33.01 33.37 2ed9 s GLN 33 CO 0.00 0.04 0.97 -1.71 -2.12 0.00 0.00 175.29 172.47 2ed9 n ASN 34 N -0.26 -3.35 -4.42 5.90 5.15 -1.26 -0.43 115.26 116.58 2ed9 n ASN 34 Ca -0.09 -0.68 -0.44 0.00 -0.60 0.00 0.00 54.58 52.77 2ed9 n ASN 34 Cb 0.61 -4.62 -0.03 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.42 4.73 0.16 3.44 1.01 -1.26 -3.90 120.40 121.17 2ed9 s VAL 35 Ca 0.26 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2ed9 s VAL 35 Cb -0.12 -4.66 -0.02 0.00 0.00 0.00 0.00 36.38 31.58 2ed9 s VAL 35 CO 0.77 -1.36 0.21 -0.44 0.00 0.00 0.00 175.10 174.28 2ed9 s SER 36 N 3.51 0.13 -0.07 3.32 0.01 -1.26 -5.10 113.70 114.23 2ed9 s SER 36 Ca 0.23 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.50 2ed9 s SER 36 Cb -0.13 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.48 2ed9 s SER 36 CO -0.01 -0.86 -0.21 -0.76 0.41 0.00 0.00 173.24 171.81 2ed9 s LEU 37 N -3.02 2.27 -0.15 2.44 1.43 -1.26 -3.84 118.68 116.55 2ed9 s LEU 37 Ca 0.22 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2ed9 s LEU 37 Cb 0.05 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2ed9 s LEU 37 CO 0.03 0.23 -0.04 -0.70 0.23 0.00 0.00 176.35 176.10 2ed9 s GLU 38 N -0.09 3.63 -0.52 1.70 2.56 -0.38 -5.04 118.70 120.57 2ed9 s GLU 38 Ca -0.05 -0.52 -0.18 0.00 0.00 0.00 0.00 54.97 54.22 2ed9 s GLU 38 Cb -0.14 -2.89 0.08 0.00 2.00 0.00 0.00 34.13 33.17 2ed9 s GLU 38 CO 0.04 0.26 0.58 0.08 -0.56 0.00 0.00 175.26 175.66 2ed9 s VAL 39 N 0.30 4.98 -0.15 3.70 1.01 -1.26 -1.31 120.40 127.67 2ed9 s VAL 39 Ca -0.04 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2ed9 s VAL 39 Cb -0.14 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 2ed9 s VAL 39 CO 0.03 -0.84 0.48 0.58 0.00 0.00 0.00 175.10 175.36 2ed9 h VAL 40 N 5.85 1.16 -4.21 2.92 2.07 -1.91 -3.49 116.25 118.64 2ed9 h VAL 40 Ca -0.28 -2.31 -0.35 0.00 0.82 0.00 0.00 66.70 64.58 2ed9 h VAL 40 Cb 1.10 2.69 -0.09 0.00 -1.52 0.00 0.00 31.29 33.47 2ed9 h VAL 40 CO 0.98 0.55 -0.29 0.59 0.02 0.00 0.00 177.57 179.42 2ed9 n ASN 41 N -4.25 -0.89 0.21 0.57 3.02 0.23 -4.98 115.26 109.17 2ed9 n ASN 41 Ca -0.24 -2.84 0.10 0.00 -0.03 0.00 0.00 54.58 51.57 2ed9 n ASN 41 Cb 0.73 1.84 0.26 0.00 -0.61 0.00 0.00 39.78 42.00 2ed9 n ASN 41 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2ed9 h SER 42 N 1.80 0.00 0.00 6.41 4.64 -1.92 -3.26 113.55 121.22 2ed9 h SER 42 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2ed9 h SER 42 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2ed9 h SER 42 CO 0.32 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.99 2ed9 n ARG 43 N -3.19 0.58 -4.74 4.77 1.74 -1.26 -4.07 116.66 110.48 2ed9 n ARG 43 Ca 0.02 -0.39 -0.27 0.00 -0.77 0.00 0.00 57.85 56.44 2ed9 n ARG 43 Cb 0.53 -0.88 -0.17 0.00 -1.02 0.00 0.00 32.46 30.92 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 -0.19 2.28 0.00 0.55 0.01 -1.23 -2.01 113.70 113.11 2ed9 s SER 44 Ca 0.00 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 56.90 2ed9 s SER 44 Cb 0.00 -1.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.17 2ed9 s SER 44 CO 0.00 0.07 -0.13 -0.63 0.41 0.00 0.00 173.24 172.96 2ed9 s ILE 45 N 0.63 1.00 -0.20 1.44 1.01 -1.11 -0.60 121.20 123.38 2ed9 s ILE 45 Ca -0.14 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2ed9 s ILE 45 Cb -0.16 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2ed9 s ILE 45 CO 0.04 0.21 -0.02 -0.75 0.00 0.00 0.00 174.94 174.42 2ed9 s LYS 46 N -0.50 3.54 -0.23 2.79 2.47 -0.43 -1.89 119.74 125.50 2ed9 s LYS 46 Ca 0.04 -0.56 -0.03 0.00 -1.56 0.00 0.00 55.97 53.86 2ed9 s LYS 46 Cb -0.06 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.30 2ed9 s LYS 46 CO -0.00 -0.01 -0.05 0.08 0.16 0.00 0.00 175.35 175.53 2ed9 s VAL 47 N 1.03 3.19 0.34 4.02 1.01 -0.29 -1.24 120.40 128.45 2ed9 s VAL 47 Ca 0.01 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2ed9 s VAL 47 Cb -0.14 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 2ed9 s VAL 47 CO 0.01 0.36 -0.04 -0.94 0.00 0.00 0.00 175.10 174.49 2ed9 s SER 48 N 1.43 3.32 0.12 3.32 1.04 -1.25 -0.39 113.70 121.29 2ed9 s SER 48 Ca 0.04 -1.25 -0.25 0.00 0.48 0.00 0.00 55.95 54.97 2ed9 s SER 48 Cb -0.15 -0.28 0.08 0.00 0.10 0.00 0.00 66.02 65.78 2ed9 s SER 48 CO -0.04 -0.34 1.09 -1.66 0.98 0.00 0.00 173.24 173.27 2ed9 s TRP 49 N -2.83 -0.01 0.06 5.02 -2.14 -0.87 -3.98 118.94 114.19 2ed9 s TRP 49 Ca 0.33 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.81 2ed9 s TRP 49 Cb 0.05 0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 31.02 2ed9 s TRP 49 CO 0.15 -0.71 -0.04 -0.51 -2.66 0.00 0.00 176.95 173.18 2ed9 s LEU 50 N -3.25 2.47 0.65 -4.66 1.43 0.43 -4.82 118.68 110.93 2ed9 s LEU 50 Ca 0.19 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 2ed9 s LEU 50 Cb -0.01 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.30 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 -3.64 2.85 0.97 1.29 0.04 -1.26 -2.24 135.00 133.02 2ed9 s PRO 51 Ca 0.06 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 2ed9 s PRO 51 Cb 0.05 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.81 2ed9 s PRO 51 CO -0.07 -1.21 1.09 -1.25 0.04 0.00 0.00 177.00 175.60 2ed9 s PRO 52 N -4.04 0.63 0.14 0.56 0.04 -1.26 -4.11 135.00 126.96 2ed9 s PRO 52 Ca 0.67 0.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2ed9 s PRO 52 Cb -0.21 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2ed9 s PRO 52 CO 0.40 -2.61 1.35 -1.25 0.04 0.00 0.00 177.00 174.93 2ed9 s PRO 53 N -4.96 4.35 0.36 0.56 0.04 -1.26 -4.80 135.00 129.30 2ed9 s PRO 53 Ca 0.65 2.04 0.26 0.00 0.04 0.00 0.00 61.00 63.99 2ed9 s PRO 53 Cb -0.18 -3.24 1.22 0.00 0.04 0.00 0.00 34.50 32.33 2ed9 s PRO 53 CO 0.57 -0.37 1.28 0.43 0.04 0.00 0.00 177.00 178.96 2ed9 n SER 54 N 3.55 0.18 0.00 6.66 7.64 -1.26 -1.89 113.62 128.50 2ed9 n SER 54 Ca 0.10 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2ed9 n SER 54 Cb 0.43 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.41 -3.44 0.22 0.23 0.00 -1.26 -2.78 105.19 96.74 2ed9 n GLY 55 Ca 0.33 0.71 -0.15 0.00 0.00 0.00 0.00 46.02 46.91 2ed9 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ed9 h THR 56 N 0.00 1.30 0.00 2.61 1.03 -1.78 -3.43 112.91 112.64 2ed9 h THR 56 Ca 0.00 -1.74 -0.38 0.00 -0.01 0.00 0.00 66.41 64.27 2ed9 h THR 56 Cb 0.00 1.81 -0.11 0.00 -1.07 0.00 0.00 68.15 68.78 2ed9 h THR 56 CO 0.00 0.55 1.90 1.67 -0.01 0.00 0.00 175.52 179.63 2ed9 n GLN 57 N -4.09 0.00 -3.49 0.00 7.27 -0.79 -4.78 117.38 111.50 2ed9 n GLN 57 Ca -0.06 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.71 2ed9 n GLN 57 Cb 0.62 -1.09 -0.08 0.00 2.41 0.00 0.00 30.24 32.10 2ed9 n GLN 57 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2ed9 n ASN 58 N 6.58 3.98 0.00 1.69 5.15 -1.26 -4.84 115.26 126.55 2ed9 n ASN 58 Ca 0.65 -3.37 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 2ed9 n ASN 58 Cb 0.11 -0.79 0.00 0.00 -0.53 0.00 0.00 39.78 38.57 2ed9 n ASN 58 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ed9 n GLY 59 N 1.24 3.44 3.52 8.20 0.00 -1.26 -4.81 105.19 115.53 2ed9 n GLY 59 Ca 0.27 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2ed9 n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ed9 n PHE 60 N 0.00 1.09 -1.68 1.61 7.35 -1.26 -4.56 117.46 120.02 2ed9 n PHE 60 Ca 0.00 0.24 -0.48 0.00 -0.76 0.00 0.00 57.45 56.45 2ed9 n PHE 60 Cb 0.00 -2.53 -0.05 0.00 0.35 0.00 0.00 39.48 37.26 2ed9 n PHE 60 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2ed9 n ILE 61 N 7.74 0.38 -0.07 -2.13 5.41 -1.26 -3.89 119.36 125.54 2ed9 n ILE 61 Ca 0.49 -0.07 -0.22 0.00 1.00 0.00 0.00 62.75 63.95 2ed9 n ILE 61 Cb 0.32 -1.74 -0.12 0.00 -0.71 0.00 0.00 39.64 37.39 2ed9 n ILE 61 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ed9 n THR 62 N 4.54 1.63 -2.56 1.39 -2.24 -1.12 -5.02 114.28 110.89 2ed9 n THR 62 Ca 0.21 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2ed9 n THR 62 Cb 0.29 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 2ed9 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ed9 n GLY 63 N 1.69 2.66 2.96 3.38 0.00 -1.26 -4.93 105.19 109.69 2ed9 n GLY 63 Ca -0.35 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -5.64 0.30 -0.05 1.61 1.51 -1.26 -2.77 117.35 111.04 2ed9 s TYR 64 Ca 0.00 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.68 2ed9 s TYR 64 Cb 0.00 -0.19 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 2ed9 s TYR 64 CO 0.00 -0.08 0.27 0.21 -1.11 0.00 0.00 175.55 174.85 2ed9 s LYS 65 N -0.79 3.67 -0.22 -0.62 2.47 -0.83 -4.17 119.74 119.23 2ed9 s LYS 65 Ca -0.07 0.11 -0.04 0.00 -1.56 0.00 0.00 55.97 54.42 2ed9 s LYS 65 Cb -0.05 -3.18 0.07 0.00 -1.46 0.00 0.00 37.83 33.21 2ed9 s LYS 65 CO -0.00 0.72 0.08 0.42 0.16 0.00 0.00 175.35 176.73 2ed9 s ILE 66 N -1.09 0.21 -0.02 5.43 1.01 -1.25 -2.30 121.20 123.18 2ed9 s ILE 66 Ca 0.21 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2ed9 s ILE 66 Cb -0.14 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2ed9 s ILE 66 CO 0.10 -0.41 0.06 -0.13 0.00 0.00 0.00 174.94 174.55 2ed9 s ARG 67 N 1.99 3.02 0.20 2.79 0.52 -1.25 -2.39 118.95 123.83 2ed9 s ARG 67 Ca 0.04 -0.48 0.08 0.00 -0.52 0.00 0.00 55.73 54.85 2ed9 s ARG 67 Cb -0.16 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 2ed9 s ARG 67 CO -0.17 0.66 -0.15 -3.38 0.02 0.00 0.00 175.30 172.28 2ed9 s HIS 68 N -1.12 1.74 -0.06 -0.53 -3.43 -1.20 -2.99 115.29 107.70 2ed9 s HIS 68 Ca 0.20 -0.55 -0.29 0.00 -0.80 0.00 0.00 55.06 53.62 2ed9 s HIS 68 Cb -0.12 -0.81 0.11 0.00 -1.43 0.00 0.00 32.58 30.33 2ed9 s HIS 68 CO 0.11 0.37 0.89 -0.98 -2.00 0.00 0.00 174.74 173.14 2ed9 s ARG 69 N -3.56 0.78 -0.08 -0.38 1.70 -1.12 -3.63 118.95 112.66 2ed9 s ARG 69 Ca 0.22 -0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.39 2ed9 s ARG 69 Cb -0.01 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2ed9 s ARG 69 CO 0.07 -0.30 -0.00 0.21 -1.08 0.00 0.00 175.30 174.20 2ed9 s LYS 70 N -2.17 2.95 0.19 3.89 2.47 -1.26 -2.36 119.74 123.45 2ed9 s LYS 70 Ca 0.00 -0.43 -0.15 0.00 -1.56 0.00 0.00 55.97 53.83 2ed9 s LYS 70 Cb -0.01 -2.77 0.18 0.00 -1.46 0.00 0.00 37.83 33.78 2ed9 s LYS 70 CO -0.03 0.69 1.64 0.00 0.16 0.00 0.00 175.35 177.82 2ed9 h THR 71 N 4.12 0.46 -1.79 3.43 1.03 -1.95 -2.14 112.91 116.06 2ed9 h THR 71 Ca -0.51 -0.00 -0.76 0.00 -0.01 0.00 0.00 66.41 65.13 2ed9 h THR 71 Cb 1.19 0.46 -0.22 0.00 -1.07 0.00 0.00 68.15 68.51 2ed9 h THR 71 CO 0.54 0.00 1.44 0.41 -0.01 0.00 0.00 175.52 177.90 2ed9 n THR 72 N -5.38 5.40 -3.54 0.00 -1.04 -1.26 -4.91 114.28 103.56 2ed9 n THR 72 Ca 0.05 -5.09 -0.12 0.00 -2.04 0.00 0.00 64.05 56.86 2ed9 n THR 72 Cb 0.28 -1.69 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 2ed9 n THR 72 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2ed9 s ARG 73 N -3.12 0.79 -0.09 -2.82 3.52 -0.81 -5.17 118.95 111.26 2ed9 s ARG 73 Ca 0.46 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 2ed9 s ARG 73 Cb 0.23 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.97 2ed9 s ARG 73 CO -0.15 -0.28 -0.13 -0.98 -0.81 0.00 0.00 175.30 172.94 2ed9 s ARG 74 N -1.81 2.97 0.00 5.12 1.70 -1.26 -4.63 118.95 121.04 2ed9 s ARG 74 Ca -0.02 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2ed9 s ARG 74 Cb -0.01 -2.53 0.00 0.00 -0.57 0.00 0.00 34.95 31.85 2ed9 s ARG 74 CO -0.00 0.42 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 2ed9 n GLY 75 N 2.92 3.47 3.10 3.88 0.00 -1.26 -5.07 105.19 112.23 2ed9 n GLY 75 Ca -0.18 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 2ed9 n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ed9 s GLU 76 N -2.51 0.28 0.47 1.61 2.02 -1.26 -4.80 118.70 114.51 2ed9 s GLU 76 Ca 0.00 0.82 0.07 0.00 0.02 0.00 0.00 54.97 55.88 2ed9 s GLU 76 Cb 0.00 0.00 0.01 0.00 0.10 0.00 0.00 34.13 34.24 2ed9 s GLU 76 CO 0.00 -0.36 0.41 -1.64 0.02 0.00 0.00 175.26 173.69 2ed9 s MET 77 N 2.54 2.40 0.12 1.61 -1.94 -1.24 -5.00 119.30 117.79 2ed9 s MET 77 Ca 0.02 -1.73 -0.05 0.00 -1.71 0.00 0.00 55.69 52.23 2ed9 s MET 77 Cb -0.13 -2.28 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 2ed9 s MET 77 CO -0.12 -0.39 0.14 -1.83 -0.01 0.00 0.00 175.02 172.81 2ed9 s GLU 78 N -4.21 0.95 -0.30 2.03 4.04 -1.26 -3.25 118.70 116.69 2ed9 s GLU 78 Ca 0.44 -1.24 -0.01 0.00 0.04 0.00 0.00 54.97 54.20 2ed9 s GLU 78 Cb -0.03 0.30 0.19 0.00 0.02 0.00 0.00 34.13 34.61 2ed9 s GLU 78 CO 0.26 -0.29 0.60 0.99 -1.84 0.00 0.00 175.26 174.97 2ed9 s THR 79 N -3.97 -0.99 0.08 1.83 2.01 -1.00 -4.99 115.64 108.60 2ed9 s THR 79 Ca 0.16 -0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 2ed9 s THR 79 Cb 0.06 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.51 2ed9 s THR 79 CO -0.03 -0.00 0.73 -0.76 -0.69 0.00 0.00 174.62 173.87 2ed9 s LEU 80 N 2.85 4.50 -0.29 4.42 1.43 -1.26 -3.86 118.68 126.47 2ed9 s LEU 80 Ca 0.20 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 54.74 2ed9 s LEU 80 Cb -0.15 -3.18 0.10 0.00 0.03 0.00 0.00 46.19 42.99 2ed9 s LEU 80 CO -0.21 0.11 0.10 -0.70 0.23 0.00 0.00 176.35 175.88 2ed9 s GLU 81 N -0.53 0.52 0.31 1.70 2.56 -1.26 -4.99 118.70 117.02 2ed9 s GLU 81 Ca 0.36 -0.82 0.10 0.00 0.00 0.00 0.00 54.97 54.61 2ed9 s GLU 81 Cb -0.21 -1.72 0.51 0.00 2.00 0.00 0.00 34.13 34.71 2ed9 s GLU 81 CO 0.23 -0.96 1.71 -1.00 -0.56 0.00 0.00 175.26 174.68 2ed9 h PRO 82 N 8.21 0.06 0.00 4.30 0.13 -1.93 -3.34 132.00 139.43 2ed9 h PRO 82 Ca -0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2ed9 h PRO 82 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ed9 h PRO 82 CO 0.45 0.53 0.00 0.09 -0.23 0.00 0.00 178.00 178.83 2ed9 n ASN 83 N -3.97 0.00 -2.38 1.44 3.02 -1.26 -4.83 115.26 107.29 2ed9 n ASN 83 Ca -0.02 0.68 -0.09 0.00 -0.03 0.00 0.00 54.58 55.13 2ed9 n ASN 83 Cb 0.51 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.52 -1.25 -1.35 6.41 3.02 -1.25 -5.02 115.26 113.29 2ed9 n ASN 84 Ca 0.00 -2.28 -0.06 0.00 -0.03 0.00 0.00 54.58 52.21 2ed9 n ASN 84 Cb 0.00 2.20 0.04 0.00 -0.61 0.00 0.00 39.78 41.41 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 4.21 -3.89 3.41 4.77 -1.26 -4.80 117.00 119.44 2ed9 n LEU 85 Ca -0.02 -2.13 -0.11 0.00 -0.03 0.00 0.00 56.01 53.71 2ed9 n LEU 85 Cb 0.43 -0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2ed9 n LEU 85 CO 0.21 0.71 -0.29 -1.66 -1.33 0.00 0.00 177.39 175.03 2ed9 s TRP 86 N -0.78 0.04 -0.04 -1.77 1.48 -1.26 -2.05 118.94 114.55 2ed9 s TRP 86 Ca 0.13 -0.07 -0.01 0.00 -1.06 0.00 0.00 56.10 55.10 2ed9 s TRP 86 Cb 0.11 -0.05 0.03 0.00 -1.16 0.00 0.00 33.47 32.40 2ed9 s TRP 86 CO 0.02 -0.12 0.03 -0.47 -4.06 0.00 0.00 176.95 172.35 2ed9 s TYR 87 N -0.63 0.23 -0.41 1.66 6.14 0.47 -5.00 117.35 119.81 2ed9 s TYR 87 Ca -0.07 0.10 -0.09 0.00 0.64 0.00 0.00 57.07 57.65 2ed9 s TYR 87 Cb -0.04 -0.49 0.07 0.00 0.42 0.00 0.00 41.96 41.92 2ed9 s TYR 87 CO 0.00 -0.19 0.25 -1.17 0.64 0.00 0.00 175.55 175.08 2ed9 s LEU 88 N 1.73 5.10 0.29 6.97 1.98 -1.26 -1.14 118.68 132.34 2ed9 s LEU 88 Ca -0.00 -1.45 -0.12 0.00 -2.89 0.00 0.00 54.13 49.67 2ed9 s LEU 88 Cb -0.13 -1.99 -0.08 0.00 0.66 0.00 0.00 46.19 44.66 2ed9 s LEU 88 CO -0.03 -0.52 0.66 -0.36 -1.89 0.00 0.00 176.35 174.21 2ed9 s PHE 89 N 1.44 3.40 -0.05 5.38 0.08 -0.79 -4.98 117.98 122.45 2ed9 s PHE 89 Ca 0.03 1.06 -0.03 0.00 0.12 0.00 0.00 56.93 58.11 2ed9 s PHE 89 Cb -0.23 -2.41 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 2ed9 s PHE 89 CO 0.03 0.15 0.12 0.95 -0.10 0.00 0.00 175.22 176.36 2ed9 s THR 90 N -1.94 -0.01 0.00 0.64 -4.23 -1.26 -2.74 115.64 106.09 2ed9 s THR 90 Ca 0.51 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2ed9 s THR 90 Cb -0.11 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2ed9 s THR 90 CO 0.20 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2ed9 n GLY 91 N 3.35 0.79 3.56 3.99 0.00 -0.85 -5.03 105.19 110.99 2ed9 n GLY 91 Ca -0.16 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 2.61 0.39 0.99 1.43 -0.91 -5.07 118.68 118.13 2ed9 s LEU 92 Ca 0.00 -1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 51.64 2ed9 s LEU 92 Cb 0.00 -0.70 -0.06 0.00 0.03 0.00 0.00 46.19 45.46 2ed9 s LEU 92 CO 0.00 -0.51 0.73 -1.61 0.23 0.00 0.00 176.35 175.19 2ed9 s GLU 93 N -3.78 3.73 0.70 1.70 2.02 -1.26 -4.46 118.70 117.35 2ed9 s GLU 93 Ca 0.35 0.36 -0.05 0.00 0.02 0.00 0.00 54.97 55.65 2ed9 s GLU 93 Cb 0.10 -2.44 0.08 0.00 0.10 0.00 0.00 34.13 31.97 2ed9 s GLU 93 CO 0.17 -0.01 0.99 -1.59 0.02 0.00 0.00 175.26 174.85 2ed9 s LYS 94 N -3.87 2.03 -0.58 1.61 -2.85 -1.26 -4.17 119.74 110.66 2ed9 s LYS 94 Ca 0.50 -0.51 -0.07 0.00 -1.00 0.00 0.00 55.97 54.88 2ed9 s LYS 94 Cb -0.10 -2.23 0.07 0.00 -2.06 0.00 0.00 37.83 33.51 2ed9 s LYS 94 CO 0.32 -1.28 0.18 0.41 0.10 0.00 0.00 175.35 175.08 2ed9 n GLY 95 N -2.88 -0.38 3.72 0.59 0.00 -1.23 -4.86 105.19 100.15 2ed9 n GLY 95 Ca 0.10 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2ed9 n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ed9 s SER 96 N -2.08 4.51 0.03 1.61 1.04 -1.26 -4.97 113.70 112.59 2ed9 s SER 96 Ca 0.26 -0.90 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2ed9 s SER 96 Cb -0.15 -0.61 -0.04 0.00 0.10 0.00 0.00 66.02 65.32 2ed9 s SER 96 CO 0.31 -0.36 -0.04 -1.58 0.98 0.00 0.00 173.24 172.55 2ed9 s GLN 97 N -3.84 2.57 0.09 4.02 0.74 -1.26 -2.84 119.66 119.13 2ed9 s GLN 97 Ca 0.38 -0.74 -0.12 0.00 0.05 0.00 0.00 55.36 54.93 2ed9 s GLN 97 Cb -0.00 -2.53 0.01 0.00 1.10 0.00 0.00 33.01 31.59 2ed9 s GLN 97 CO 0.22 0.59 0.27 0.71 -0.55 0.00 0.00 175.29 176.53 2ed9 s TYR 98 N -1.09 -0.01 -0.01 1.67 2.02 -1.22 -4.27 117.35 114.44 2ed9 s TYR 98 Ca 0.20 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.58 2ed9 s TYR 98 Cb -0.11 0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.52 2ed9 s TYR 98 CO 0.11 -0.58 -0.03 -1.12 -1.57 0.00 0.00 175.55 172.36 2ed9 s SER 99 N -2.65 0.51 0.18 2.29 0.01 -0.99 -2.00 113.70 111.04 2ed9 s SER 99 Ca 0.02 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2ed9 s SER 99 Cb 0.03 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2ed9 s SER 99 CO -0.09 0.02 -0.06 -0.36 0.41 0.00 0.00 173.24 173.15 2ed9 s PHE 100 N 0.18 1.35 0.18 2.43 0.40 -0.86 -2.80 117.98 118.86 2ed9 s PHE 100 Ca -0.02 -0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 55.36 2ed9 s PHE 100 Cb -0.05 -0.73 -0.00 0.00 0.51 0.00 0.00 43.02 42.75 2ed9 s PHE 100 CO -0.00 0.01 0.34 1.14 0.70 0.00 0.00 175.22 177.41 2ed9 s GLN 101 N -3.80 1.23 -0.02 0.44 -2.07 -1.16 -3.11 119.66 111.17 2ed9 s GLN 101 Ca 0.21 -1.13 0.01 0.00 -1.82 0.00 0.00 55.36 52.63 2ed9 s GLN 101 Cb 0.04 0.41 0.02 0.00 -1.09 0.00 0.00 33.01 32.39 2ed9 s GLN 101 CO 0.04 -0.47 -0.02 0.08 -1.32 0.00 0.00 175.29 173.59 2ed9 s VAL 102 N -3.96 0.28 -0.14 3.63 1.01 -1.25 -3.79 120.40 116.18 2ed9 s VAL 102 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2ed9 s VAL 102 Cb 0.02 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.12 2ed9 s VAL 102 CO 0.00 0.14 -0.07 -0.55 0.00 0.00 0.00 175.10 174.62 2ed9 s SER 103 N 0.59 2.54 -0.52 3.32 0.15 -0.97 -3.70 113.70 115.11 2ed9 s SER 103 Ca -0.06 -0.49 -0.28 0.00 0.70 0.00 0.00 55.95 55.82 2ed9 s SER 103 Cb -0.09 -0.92 -0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2ed9 s SER 103 CO -0.01 -0.14 1.58 0.00 1.20 0.00 0.00 173.24 175.88 2ed9 s ALA 104 N 1.64 2.69 0.08 5.45 0.00 -1.26 -1.97 121.76 128.39 2ed9 s ALA 104 Ca 0.03 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 2ed9 s ALA 104 Cb -0.14 -4.12 -0.07 0.00 0.00 0.00 0.00 23.12 18.80 2ed9 s ALA 104 CO -0.08 -3.05 0.64 -1.64 0.00 0.00 0.00 175.76 171.63 2ed9 s MET 105 N 5.84 4.34 0.37 0.00 -1.94 -1.12 -2.19 119.30 124.60 2ed9 s MET 105 Ca 0.61 0.87 0.01 0.00 -1.71 0.00 0.00 55.69 55.48 2ed9 s MET 105 Cb -0.14 -3.27 -0.00 0.00 2.01 0.00 0.00 34.83 33.43 2ed9 s MET 105 CO 0.26 0.54 0.05 0.25 -0.01 0.00 0.00 175.02 176.11 2ed9 n THR 106 N 1.97 0.00 0.13 2.05 -2.24 0.32 -2.79 114.28 113.71 2ed9 n THR 106 Ca -0.08 -1.88 0.07 0.00 -2.27 0.00 0.00 64.05 59.89 2ed9 n THR 106 Cb 0.50 0.50 0.36 0.00 -2.10 0.00 0.00 70.33 69.59 2ed9 n THR 106 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2ed9 n VAL 107 N -0.88 0.92 0.00 2.28 3.14 -1.25 -2.96 118.33 119.58 2ed9 n VAL 107 Ca -0.12 0.69 0.00 0.00 -2.96 0.00 0.00 64.34 61.96 2ed9 n VAL 107 Cb 0.50 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.58 2ed9 n VAL 107 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2ed9 n ASN 108 N -1.98 0.00 0.00 6.55 2.85 -1.26 -5.11 115.26 116.31 2ed9 n ASN 108 Ca -0.01 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2ed9 n ASN 108 Cb 0.19 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 40.75 2ed9 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ed9 n GLY 109 N 1.67 3.06 3.87 8.20 0.00 -1.15 -5.04 105.19 115.79 2ed9 n GLY 109 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2ed9 n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ed9 s THR 110 N -0.41 5.10 0.00 2.61 -4.23 -1.26 -0.52 115.64 116.93 2ed9 s THR 110 Ca 0.00 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2ed9 s THR 110 Cb 0.00 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2ed9 s THR 110 CO 0.00 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 2ed9 n GLY 111 N 0.95 0.26 3.70 3.99 0.00 -0.93 -4.79 105.19 108.37 2ed9 n GLY 111 Ca -0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.68 4.29 -0.42 1.61 0.04 -1.26 -4.78 135.00 132.79 2ed9 s PRO 112 Ca 0.00 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 2ed9 s PRO 112 Cb 0.00 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2ed9 s PRO 112 CO 0.00 -0.55 1.74 -1.25 0.04 0.00 0.00 177.00 176.98 2ed9 s PRO 113 N 2.09 3.19 1.08 0.56 0.04 -1.26 -4.70 135.00 136.00 2ed9 s PRO 113 Ca 0.65 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 2ed9 s PRO 113 Cb -0.33 -4.22 0.05 0.00 0.04 0.00 0.00 34.50 30.04 2ed9 s PRO 113 CO 0.28 -2.03 -0.20 0.45 0.04 0.00 0.00 177.00 175.53 2ed9 n SER 114 N 10.66 -2.54 -4.49 6.66 2.88 -1.24 -4.84 113.62 120.72 2ed9 n SER 114 Ca 0.21 -0.05 -0.39 0.00 -1.33 0.00 0.00 58.87 57.31 2ed9 n SER 114 Cb 0.48 -0.91 0.03 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.74 -0.68 -4.55 -3.46 3.02 -1.26 -4.82 115.26 102.77 2ed9 n ASN 115 Ca 0.01 0.80 -0.39 0.00 -0.03 0.00 0.00 54.58 54.97 2ed9 n ASN 115 Cb 0.63 -1.19 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 2ed9 n ASN 115 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2ed9 s TRP 116 N -1.62 2.05 0.46 3.10 0.52 -1.26 -4.89 118.94 117.31 2ed9 s TRP 116 Ca 0.68 0.23 -0.16 0.00 0.02 0.00 0.00 56.10 56.86 2ed9 s TRP 116 Cb -0.49 -4.41 -0.08 0.00 -1.15 0.00 0.00 33.47 27.34 2ed9 s TRP 116 CO 0.55 -2.14 0.92 0.71 0.02 0.00 0.00 176.95 177.01 2ed9 s TYR 117 N 7.10 3.42 -0.02 -1.98 2.02 -1.18 -4.96 117.35 121.75 2ed9 s TYR 117 Ca 0.49 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.60 2ed9 s TYR 117 Cb -0.09 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2ed9 s TYR 117 CO 0.15 -0.24 0.01 0.99 -1.57 0.00 0.00 175.55 174.89 2ed9 s THR 118 N -2.45 0.06 -0.12 -0.71 2.01 -1.26 -2.03 115.64 111.14 2ed9 s THR 118 Ca 0.58 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.73 2ed9 s THR 118 Cb -0.10 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 2ed9 s THR 118 CO 0.27 0.10 -0.20 0.00 -0.69 0.00 0.00 174.62 174.10 2ed9 s ALA 119 N 0.90 2.32 -0.22 7.40 0.00 -0.85 -5.00 121.76 126.31 2ed9 s ALA 119 Ca -0.08 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 2ed9 s ALA 119 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2ed9 s ALA 119 CO -0.02 0.16 0.41 -1.21 0.00 0.00 0.00 175.76 175.09 2ed9 s GLU 120 N 0.53 4.14 0.22 0.00 8.01 -1.26 -3.38 118.70 126.96 2ed9 s GLU 120 Ca -0.13 0.19 -0.30 0.00 0.01 0.00 0.00 54.97 54.75 2ed9 s GLU 120 Cb -0.17 -3.56 -0.09 0.00 -4.31 0.00 0.00 34.13 26.00 2ed9 s GLU 120 CO 0.04 -0.10 1.21 0.95 0.01 0.00 0.00 175.26 177.38 2ed9 s THR 121 N 1.50 3.41 -0.33 3.63 -4.23 -1.13 -4.96 115.64 113.53 2ed9 s THR 121 Ca 0.19 1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 61.65 2ed9 s THR 121 Cb -0.15 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 2ed9 s THR 121 CO 0.08 0.22 1.69 -2.16 -0.54 0.00 0.00 174.62 173.91 2ed9 s PRO 122 N -0.59 3.45 0.43 3.99 0.04 -1.26 -3.55 135.00 137.52 2ed9 s PRO 122 Ca 0.52 1.35 0.34 0.00 0.04 0.00 0.00 61.00 63.24 2ed9 s PRO 122 Cb -0.34 -4.14 1.45 0.00 0.04 0.00 0.00 34.50 31.51 2ed9 s PRO 122 CO 0.39 -1.71 1.47 0.39 0.04 0.00 0.00 177.00 177.58 2ed9 n GLU 123 N 8.25 -0.03 0.00 4.56 1.02 -1.26 -4.40 120.64 128.78 2ed9 n GLU 123 Ca 0.21 1.16 0.00 0.00 -0.02 0.00 0.00 57.16 58.50 2ed9 n GLU 123 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2ed9 n GLU 123 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40