#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 s SER 2 N 0.00 3.89 -0.22 1.61 0.15 -1.26 -4.97 113.70 112.90 2da2 s SER 2 Ca 0.00 -1.14 -0.09 0.00 0.70 0.00 0.00 55.95 55.42 2da2 s SER 2 Cb 0.00 -1.35 -0.10 0.00 -1.71 0.00 0.00 66.02 62.86 2da2 s SER 2 CO 0.00 -0.18 -0.27 -0.24 1.20 0.00 0.00 173.24 173.75 2da2 n SER 3 N 4.58 1.70 -1.94 5.45 2.88 -1.26 -5.11 113.62 119.93 2da2 n SER 3 Ca -0.14 0.21 -0.02 0.00 -1.33 0.00 0.00 58.87 57.59 2da2 n SER 3 Cb 0.44 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 2da2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da2 n GLY 4 N 1.74 -3.84 2.36 0.46 0.00 -1.26 -4.94 105.19 99.72 2da2 n GLY 4 Ca -0.43 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2da2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da2 n SER 5 N 0.63 6.85 -4.73 1.61 7.64 -1.26 -5.01 113.62 119.36 2da2 n SER 5 Ca -0.15 -3.78 -0.42 0.00 1.01 0.00 0.00 58.87 55.53 2da2 n SER 5 Cb 0.24 -0.81 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 2da2 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da2 s SER 6 N -2.23 6.96 0.00 6.43 1.04 -1.26 -4.94 113.70 119.69 2da2 s SER 6 Ca 0.59 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.28 2da2 s SER 6 Cb 0.47 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2da2 s SER 6 CO -0.07 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2da2 n GLY 7 N 2.82 1.16 3.20 7.32 0.00 -1.26 -5.00 105.19 113.43 2da2 n GLY 7 Ca 0.08 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.35 2da2 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2da2 n ARG 8 N 0.00 -6.43 -4.28 1.61 3.00 -1.26 -5.00 116.66 104.29 2da2 n ARG 8 Ca 0.00 0.69 -0.34 0.00 -0.01 0.00 0.00 57.85 58.19 2da2 n ARG 8 Cb 0.00 -5.30 -0.15 0.00 0.00 0.00 0.00 32.46 27.01 2da2 n ARG 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2da2 s SER 9 N -3.42 3.89 -0.71 0.55 0.01 -1.26 -5.07 113.70 107.69 2da2 s SER 9 Ca 0.40 -0.44 -0.15 0.00 1.31 0.00 0.00 55.95 57.08 2da2 s SER 9 Cb -0.18 -1.63 0.18 0.00 0.21 0.00 0.00 66.02 64.61 2da2 s SER 9 CO 0.60 0.05 0.66 -0.94 0.41 0.00 0.00 173.24 174.03 2da2 s SER 10 N 1.03 6.53 -0.04 2.44 1.04 -1.26 -4.91 113.70 118.53 2da2 s SER 10 Ca -0.01 -2.34 -0.23 0.00 0.48 0.00 0.00 55.95 53.85 2da2 s SER 10 Cb -0.15 -2.21 -0.17 0.00 0.10 0.00 0.00 66.02 63.60 2da2 s SER 10 CO -0.02 -0.68 0.98 -0.09 0.98 0.00 0.00 173.24 174.41 2da2 h ARG 11 N 8.21 -0.18 -5.33 4.02 2.43 -2.05 -3.40 114.38 118.07 2da2 h ARG 11 Ca -0.05 0.01 -0.64 0.00 -0.81 0.00 0.00 59.98 58.49 2da2 h ARG 11 Cb 1.06 0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 30.50 2da2 h ARG 11 CO 0.86 0.27 0.46 0.99 -1.51 0.00 0.00 179.97 181.05 2da2 s THR 12 N -3.66 4.42 -0.02 0.20 2.01 -1.26 -5.03 115.64 112.30 2da2 s THR 12 Ca -0.14 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 2da2 s THR 12 Cb 0.01 -4.64 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 2da2 s THR 12 CO 0.53 -1.37 0.31 0.00 -0.69 0.00 0.00 174.62 173.40 2da2 s ARG 13 N 3.81 3.72 0.39 4.92 1.04 -1.26 -5.10 118.95 126.47 2da2 s ARG 13 Ca 0.21 0.17 0.05 0.00 -1.04 0.00 0.00 55.73 55.12 2da2 s ARG 13 Cb -0.18 -3.17 -0.00 0.00 -2.04 0.00 0.00 34.95 29.56 2da2 s ARG 13 CO 0.10 0.70 0.55 -0.06 -0.04 0.00 0.00 175.30 176.55 2da2 s PHE 14 N -1.13 3.07 0.13 5.89 0.40 -1.26 -5.12 117.98 119.96 2da2 s PHE 14 Ca 0.23 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.47 2da2 s PHE 14 Cb -0.15 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 2da2 s PHE 14 CO 0.12 -0.21 0.02 -0.08 0.70 0.00 0.00 175.22 175.77 2da2 s THR 15 N -2.32 3.99 0.22 0.64 -1.32 -1.26 -4.86 115.64 110.73 2da2 s THR 15 Ca 0.48 -1.15 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2da2 s THR 15 Cb -0.10 -2.96 0.30 0.00 -1.51 0.00 0.00 72.50 68.24 2da2 s THR 15 CO 0.33 0.01 1.13 0.47 -2.21 0.00 0.00 174.62 174.35 2da2 n ASP 16 N 0.19 -0.08 -0.21 8.08 8.00 -1.26 0.22 116.55 131.49 2da2 n ASP 16 Ca -0.10 1.22 0.01 0.00 0.71 0.00 0.00 54.79 56.63 2da2 n ASP 16 Cb 0.53 -0.45 0.12 0.00 -0.02 0.00 0.00 41.12 41.30 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2da2 h TYR 17 N 0.00 0.37 0.03 1.24 3.20 -1.99 0.41 116.97 120.23 2da2 h TYR 17 Ca 0.44 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 2da2 h TYR 17 Cb 0.90 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2da2 h TYR 17 CO -0.37 0.07 -0.02 1.96 -1.64 0.00 0.00 178.16 178.17 2da2 h GLN 18 N 0.38 -0.04 -0.56 1.82 4.20 0.22 -3.25 115.11 117.89 2da2 h GLN 18 Ca 0.32 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.19 2da2 h GLN 18 Cb 0.42 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2da2 h GLN 18 CO -0.33 0.65 0.41 -0.07 -0.67 0.00 0.00 178.83 178.82 2da2 h LEU 19 N -0.85 0.00 -0.10 1.46 3.38 -0.51 0.25 115.31 118.94 2da2 h LEU 19 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2da2 h LEU 19 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2da2 h LEU 19 CO 0.01 0.00 0.03 -0.09 0.09 0.00 0.00 178.44 178.48 2da2 h ARG 20 N 0.00 0.15 -0.20 1.13 1.12 -0.21 0.13 114.38 116.49 2da2 h ARG 20 Ca 0.27 -0.03 -0.18 0.00 -1.11 0.00 0.00 59.98 58.92 2da2 h ARG 20 Cb 1.09 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.04 2da2 h ARG 20 CO -0.00 0.28 -0.59 0.28 -3.11 0.00 0.00 179.97 176.83 2da2 h VAL 21 N -0.02 1.30 -0.34 0.20 2.07 -1.25 0.17 116.25 118.37 2da2 h VAL 21 Ca 0.03 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2da2 h VAL 21 Cb 0.20 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2da2 h VAL 21 CO -0.00 0.57 0.16 -0.07 0.02 0.00 0.00 177.57 178.25 2da2 h LEU 22 N 0.48 0.45 -0.22 2.57 3.38 -0.98 -0.38 115.31 120.62 2da2 h LEU 22 Ca -0.02 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2da2 h LEU 22 Cb 1.21 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.85 2da2 h LEU 22 CO 0.13 0.45 -0.65 -0.61 0.09 0.00 0.00 178.44 177.85 2da2 h GLN 23 N 0.42 0.82 -0.86 1.13 5.75 -0.78 -2.28 115.11 119.31 2da2 h GLN 23 Ca 0.12 -0.59 -0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2da2 h GLN 23 Cb 0.12 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2da2 h GLN 23 CO -0.01 1.21 0.52 0.22 -2.65 0.00 0.00 178.83 178.12 2da2 h ASP 24 N 0.58 1.03 0.77 -0.69 3.58 -0.83 0.01 116.42 120.87 2da2 h ASP 24 Ca -0.02 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.23 2da2 h ASP 24 Cb 1.27 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2da2 h ASP 24 CO 0.14 0.79 -0.67 0.15 -2.88 0.00 0.00 179.24 176.76 2da2 h PHE 25 N 1.18 0.00 -0.02 0.28 3.04 -1.04 -3.18 116.94 117.21 2da2 h PHE 25 Ca 0.31 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.24 2da2 h PHE 25 Cb -0.05 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.46 2da2 h PHE 25 CO 0.00 0.67 -0.06 0.35 -2.02 0.00 0.00 178.31 177.26 2da2 h PHE 26 N 0.00 0.10 -0.77 0.41 3.04 -0.76 0.49 116.94 119.44 2da2 h PHE 26 Ca -0.01 -0.04 0.19 0.00 3.98 0.00 0.00 57.97 62.09 2da2 h PHE 26 Cb 1.24 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.69 2da2 h PHE 26 CO 0.00 0.70 0.53 0.22 -2.02 0.00 0.00 178.31 177.75 2da2 h ASP 27 N -0.54 0.20 0.10 0.41 3.58 -1.08 -2.09 116.42 117.00 2da2 h ASP 27 Ca -0.00 0.02 -0.36 0.00 0.42 0.00 0.00 57.03 57.10 2da2 h ASP 27 Cb 0.71 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2da2 h ASP 27 CO 0.01 0.09 -2.05 0.00 -2.88 0.00 0.00 179.24 174.42 2da2 n ALA 28 N -2.60 0.98 -3.69 -0.78 0.00 -1.20 -4.94 120.51 108.27 2da2 n ALA 28 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2da2 n ALA 28 Cb 0.70 -0.56 -0.12 0.00 0.00 0.00 0.00 19.45 19.47 2da2 n ALA 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2da2 s ASN 29 N -6.95 -0.22 -0.01 0.00 2.47 0.17 -5.02 114.94 105.38 2da2 s ASN 29 Ca -0.25 0.74 0.02 0.00 0.42 0.00 0.00 52.86 53.79 2da2 s ASN 29 Cb 0.07 0.75 0.02 0.00 -1.45 0.00 0.00 41.25 40.64 2da2 s ASN 29 CO 0.73 -0.20 1.00 0.00 -3.72 0.00 0.00 177.10 174.90 2da2 n ALA 30 N 4.67 1.99 -2.61 1.71 0.00 -1.22 -3.27 120.51 121.78 2da2 n ALA 30 Ca -0.18 -1.11 -0.08 0.00 0.00 0.00 0.00 53.44 52.06 2da2 n ALA 30 Cb 0.52 -0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.98 2da2 n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2da2 n TYR 31 N -0.56 1.71 -1.66 0.00 4.01 -1.26 -4.94 117.16 114.46 2da2 n TYR 31 Ca 0.01 -2.30 -0.33 0.00 -0.16 0.00 0.00 57.90 55.12 2da2 n TYR 31 Cb 0.29 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2da2 s PRO 32 N -3.65 2.69 0.54 -0.72 0.04 -1.26 -5.06 135.00 127.58 2da2 s PRO 32 Ca 0.34 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2da2 s PRO 32 Cb 0.36 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.99 2da2 s PRO 32 CO -0.02 -1.33 0.76 0.15 0.04 0.00 0.00 177.00 176.60 2da2 s LYS 33 N -4.25 2.60 0.20 4.56 1.02 -1.26 -4.81 119.74 117.80 2da2 s LYS 33 Ca 0.66 -0.75 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 2da2 s LYS 33 Cb -0.20 -2.50 0.14 0.00 -0.52 0.00 0.00 37.83 34.75 2da2 s LYS 33 CO 0.44 -0.66 1.56 -0.44 -0.92 0.00 0.00 175.35 175.33 2da2 h ASP 34 N 0.11 -1.46 -0.77 2.83 3.32 -1.98 0.27 116.42 118.74 2da2 h ASP 34 Ca -0.42 0.28 0.17 0.00 0.02 0.00 0.00 57.03 57.08 2da2 h ASP 34 Cb 1.29 0.72 -0.14 0.00 0.22 0.00 0.00 39.33 41.42 2da2 h ASP 34 CO 0.53 -0.30 -0.07 -0.78 -1.72 0.00 0.00 179.24 176.90 2da2 h ASP 35 N -0.09 -0.49 0.31 6.45 3.58 -2.00 -0.21 116.42 123.97 2da2 h ASP 35 Ca 0.26 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.91 2da2 h ASP 35 Cb 0.56 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2da2 h ASP 35 CO -0.85 -0.22 -0.15 -0.33 -2.88 0.00 0.00 179.24 174.82 2da2 h GLU 36 N 0.06 -0.41 -1.12 0.28 4.39 -0.92 -2.88 114.58 113.97 2da2 h GLU 36 Ca 0.41 0.03 0.31 0.00 0.34 0.00 0.00 59.36 60.45 2da2 h GLU 36 Cb 0.70 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.34 2da2 h GLU 36 CO -0.73 -0.14 0.73 0.74 -1.16 0.00 0.00 179.01 178.46 2da2 h PHE 37 N -0.64 0.54 -0.85 4.33 0.04 0.19 0.53 116.94 121.09 2da2 h PHE 37 Ca -0.04 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2da2 h PHE 37 Cb 0.46 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2da2 h PHE 37 CO -0.00 -0.01 0.56 0.93 -0.60 0.00 0.00 178.31 179.19 2da2 h GLU 38 N 0.27 1.07 -0.06 1.51 5.08 -0.86 -1.55 114.58 120.04 2da2 h GLU 38 Ca 0.64 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2da2 h GLU 38 Cb 1.84 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2da2 h GLU 38 CO -0.29 0.71 0.04 1.96 -1.00 0.00 0.00 179.01 180.43 2da2 h GLN 39 N 1.10 0.09 -0.47 2.33 1.08 0.05 0.22 115.11 119.50 2da2 h GLN 39 Ca 0.32 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 2da2 h GLN 39 Cb -0.05 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 2da2 h GLN 39 CO -0.08 0.09 0.27 -0.07 -0.95 0.00 0.00 178.83 178.09 2da2 h LEU 40 N 0.06 0.58 -0.50 1.46 3.38 -1.39 -0.59 115.31 118.30 2da2 h LEU 40 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2da2 h LEU 40 Cb 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2da2 h LEU 40 CO -0.00 0.48 0.14 0.77 0.09 0.00 0.00 178.44 179.92 2da2 h SER 41 N 0.62 0.74 0.17 -0.43 4.64 -1.10 0.57 113.55 118.76 2da2 h SER 41 Ca 0.17 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2da2 h SER 41 Cb 0.02 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2da2 h SER 41 CO -0.03 0.76 -0.21 0.78 -0.87 0.00 0.00 176.83 177.27 2da2 h ASN 42 N 0.68 0.07 0.08 4.97 2.35 -0.32 1.59 115.58 125.00 2da2 h ASN 42 Ca 0.16 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2da2 h ASN 42 Cb 0.30 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2da2 h ASN 42 CO -0.00 0.29 -0.04 0.25 -1.65 0.00 0.00 177.43 176.28 2da2 h LEU 43 N 0.07 -0.09 0.00 1.61 5.85 -0.70 -3.31 115.31 118.75 2da2 h LEU 43 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2da2 h LEU 43 Cb 0.42 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2da2 h LEU 43 CO 0.03 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.82 2da2 n LEU 44 N -4.82 0.00 -2.71 2.25 4.77 0.16 -4.90 117.00 111.75 2da2 n LEU 44 Ca -0.04 0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 56.11 2da2 n LEU 44 Cb 0.16 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2da2 n LEU 44 CO 0.12 -0.02 -0.00 0.59 -1.33 0.00 0.00 177.39 176.75 2da2 n ASN 45 N -1.36 -5.67 -4.50 -1.43 4.13 0.53 -5.00 115.26 101.95 2da2 n ASN 45 Ca 0.11 -0.26 -0.27 0.00 1.68 0.00 0.00 54.58 55.84 2da2 n ASN 45 Cb 0.26 -4.50 -0.11 0.00 -1.54 0.00 0.00 39.78 33.89 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2da2 s LEU 46 N -6.02 2.72 0.15 3.41 1.43 -0.24 -4.99 118.68 115.14 2da2 s LEU 46 Ca 0.27 -0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 2da2 s LEU 46 Cb -0.12 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 2da2 s LEU 46 CO 0.34 0.13 1.33 -2.16 0.23 0.00 0.00 176.35 176.22 2da2 s PRO 47 N -2.60 4.36 0.43 1.29 0.04 -1.26 -4.28 135.00 132.98 2da2 s PRO 47 Ca 0.22 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.54 2da2 s PRO 47 Cb -0.09 -3.23 1.26 0.00 0.04 0.00 0.00 34.50 32.48 2da2 s PRO 47 CO 0.12 -0.33 1.73 1.79 0.04 0.00 0.00 177.00 180.35 2da2 h THR 48 N 4.01 0.39 -0.65 1.26 1.35 -1.95 0.63 112.91 117.95 2da2 h THR 48 Ca -0.43 -0.09 0.09 0.00 -0.55 0.00 0.00 66.41 65.42 2da2 h THR 48 Cb 1.21 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 2da2 h THR 48 CO 0.81 0.05 0.43 0.08 -0.25 0.00 0.00 175.52 176.64 2da2 h ARG 49 N 0.25 0.54 0.03 4.72 -0.00 -1.99 0.43 114.38 118.36 2da2 h ARG 49 Ca 0.66 -0.03 -0.25 0.00 -0.00 0.00 0.00 59.98 60.36 2da2 h ARG 49 Cb 1.92 -0.12 0.01 0.00 -0.00 0.00 0.00 29.97 31.78 2da2 h ARG 49 CO -0.29 0.36 -1.03 0.28 -0.00 0.00 0.00 179.97 179.28 2da2 h VAL 50 N 0.55 1.39 -0.01 0.08 2.07 -0.09 -2.98 116.25 117.25 2da2 h VAL 50 Ca 0.30 -2.52 -0.17 0.00 0.82 0.00 0.00 66.70 65.13 2da2 h VAL 50 Cb 0.43 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2da2 h VAL 50 CO -0.09 0.75 -0.76 0.40 0.02 0.00 0.00 177.57 177.89 2da2 h ILE 51 N 0.23 1.48 0.19 4.57 2.04 -0.98 -3.09 117.51 121.95 2da2 h ILE 51 Ca -0.11 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.31 2da2 h ILE 51 Cb 1.69 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2da2 h ILE 51 CO 0.18 0.71 -0.09 0.58 0.00 0.00 0.00 178.15 179.53 2da2 h VAL 52 N 0.09 0.91 -0.95 1.67 2.07 -0.23 -1.15 116.25 118.67 2da2 h VAL 52 Ca -0.02 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.00 2da2 h VAL 52 Cb 1.34 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 2da2 h VAL 52 CO 0.11 0.14 0.60 0.58 0.02 0.00 0.00 177.57 179.02 2da2 h VAL 53 N -0.57 0.91 -0.14 2.57 2.07 -1.60 0.25 116.25 119.74 2da2 h VAL 53 Ca -0.03 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2da2 h VAL 53 Cb 0.42 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2da2 h VAL 53 CO 0.04 0.16 -0.09 -0.25 0.02 0.00 0.00 177.57 177.46 2da2 h TRP 54 N 0.88 0.35 -0.73 1.57 7.01 -1.46 -2.66 115.95 120.92 2da2 h TRP 54 Ca 0.46 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 61.32 2da2 h TRP 54 Cb 0.54 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 2da2 h TRP 54 CO -0.00 0.65 0.25 0.74 -2.79 0.00 0.00 178.44 177.29 2da2 h PHE 55 N -0.05 1.15 0.26 2.65 -1.00 -0.44 -1.21 116.94 118.30 2da2 h PHE 55 Ca 0.03 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2da2 h PHE 55 Cb 0.57 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2da2 h PHE 55 CO 0.07 0.90 -0.25 1.96 -1.61 0.00 0.00 178.31 179.38 2da2 h GLN 56 N 1.07 -0.53 0.11 1.51 4.20 -0.52 -2.26 115.11 118.69 2da2 h GLN 56 Ca 0.24 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2da2 h GLN 56 Cb 0.28 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2da2 h GLN 56 CO -0.01 -0.35 -0.05 -0.91 -0.67 0.00 0.00 178.83 176.83 2da2 h ASN 57 N -0.55 -0.13 -1.22 1.46 2.35 -1.40 -2.34 115.58 113.76 2da2 h ASN 57 Ca -0.01 -0.03 0.36 0.00 -0.55 0.00 0.00 56.30 56.07 2da2 h ASN 57 Cb 0.50 0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.80 2da2 h ASN 57 CO -0.05 -0.06 0.80 0.00 -1.65 0.00 0.00 177.43 176.47 2da2 h ALA 58 N 0.69 2.63 -0.10 -0.83 0.00 -1.09 0.40 119.26 120.96 2da2 h ALA 58 Ca -0.02 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2da2 h ALA 58 Cb 0.15 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2da2 h ALA 58 CO 0.03 -1.13 -0.49 0.00 0.00 0.00 0.00 179.25 177.66 2da2 h ARG 59 N 0.20 0.51 -0.58 0.00 3.08 -0.89 -2.03 114.38 114.67 2da2 h ARG 59 Ca 0.70 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2da2 h ARG 59 Cb 2.14 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 32.25 2da2 h ARG 59 CO -0.29 1.04 0.28 1.96 -1.07 0.00 0.00 179.97 181.89 2da2 h GLN 60 N 0.11 0.83 -0.39 0.04 1.08 0.06 -2.67 115.11 114.16 2da2 h GLN 60 Ca -0.03 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 56.94 2da2 h GLN 60 Cb 1.13 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.40 2da2 h GLN 60 CO 0.10 0.68 -0.19 1.57 -0.95 0.00 0.00 178.83 180.04 2da2 h LYS 61 N 0.79 0.76 -0.93 1.46 2.10 -1.00 -2.97 116.57 116.77 2da2 h LYS 61 Ca 0.20 -0.29 0.08 0.00 -2.00 0.00 0.00 60.65 58.64 2da2 h LYS 61 Cb 0.12 -0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 31.33 2da2 h LYS 61 CO -0.03 0.90 0.58 0.00 -2.00 0.00 0.00 179.45 178.90 2da2 h ALA 62 N 1.11 1.33 -0.78 0.07 0.00 -1.04 -2.92 119.26 117.03 2da2 h ALA 62 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2da2 h ALA 62 Cb 0.69 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2da2 h ALA 62 CO 0.05 0.28 -0.46 0.54 0.00 0.00 0.00 179.25 179.67 2da2 n ARG 63 N -4.61 -0.34 -3.91 0.00 1.74 -1.07 -4.79 116.66 103.68 2da2 n ARG 63 Ca 0.15 1.29 -0.29 0.00 -0.77 0.00 0.00 57.85 58.22 2da2 n ARG 63 Cb 0.24 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 29.81 2da2 n ARG 63 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2da2 n LYS 64 N -4.84 -5.21 -4.08 5.56 5.02 -1.11 -4.96 118.16 108.55 2da2 n LYS 64 Ca 0.02 0.58 -0.32 0.00 -2.02 0.00 0.00 58.31 56.56 2da2 n LYS 64 Cb 0.20 -5.39 -0.16 0.00 -0.02 0.00 0.00 35.03 29.67 2da2 n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2da2 s SER 65 N -3.48 3.68 0.00 4.39 0.15 -1.26 -5.05 113.70 112.13 2da2 s SER 65 Ca 0.56 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2da2 s SER 65 Cb -0.28 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2da2 s SER 65 CO 0.84 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2da2 n GLY 66 N 4.56 -0.06 3.62 9.45 0.00 -1.26 -5.09 105.19 116.41 2da2 n GLY 66 Ca -0.17 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2da2 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da2 s PRO 67 N -2.00 3.69 -0.69 1.61 0.04 -1.26 -4.95 135.00 131.43 2da2 s PRO 67 Ca 0.00 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 2da2 s PRO 67 Cb 0.00 -4.07 0.03 0.00 0.04 0.00 0.00 34.50 30.51 2da2 s PRO 67 CO 0.00 -1.43 1.22 -1.12 0.04 0.00 0.00 177.00 175.71 2da2 s SER 68 N 4.58 6.23 -0.48 6.66 0.01 -1.26 -4.98 113.70 124.46 2da2 s SER 68 Ca 0.72 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 57.41 2da2 s SER 68 Cb -0.24 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.50 2da2 s SER 68 CO 0.30 -1.71 0.56 -0.55 0.41 0.00 0.00 173.24 172.26 2da2 s SER 69 N 3.54 6.22 0.00 2.44 0.15 -1.26 -5.30 113.70 119.49 2da2 s SER 69 Ca 0.35 -0.84 0.19 0.00 0.70 0.00 0.00 55.95 56.35 2da2 s SER 69 Cb -0.09 -2.27 0.15 0.00 -1.71 0.00 0.00 66.02 62.11 2da2 s SER 69 CO 0.17 -0.78 1.10 0.61 1.20 0.00 0.00 173.24 175.54