#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 1.40 -0.22 1.61 0.01 -1.26 -5.12 113.70 110.12 2da2 s SER 2 Ca 0.00 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 2da2 s SER 2 Cb 0.00 -0.48 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2da2 s SER 2 CO 0.00 0.05 1.04 -0.44 0.41 0.00 0.00 173.24 174.31 2da2 s SER 3 N 0.37 7.10 0.19 2.44 0.01 -1.26 -4.81 113.70 117.73 2da2 s SER 3 Ca -0.07 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2da2 s SER 3 Cb -0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2da2 s SER 3 CO 0.01 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2da2 n GLY 4 N 3.32 -0.20 0.84 3.44 0.00 -1.26 -5.04 105.19 106.28 2da2 n GLY 4 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da2 n SER 5 N -3.16 1.21 -4.58 1.61 2.88 -1.26 -4.88 113.62 105.44 2da2 n SER 5 Ca 0.00 0.17 -0.21 0.00 -1.33 0.00 0.00 58.87 57.50 2da2 n SER 5 Cb 0.01 -0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 62.98 2da2 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da2 s SER 6 N -5.90 4.27 -0.25 -3.46 0.15 -1.26 -4.56 113.70 102.69 2da2 s SER 6 Ca -0.06 -1.12 -0.13 0.00 0.70 0.00 0.00 55.95 55.35 2da2 s SER 6 Cb 0.01 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.63 2da2 s SER 6 CO 0.09 -3.82 -0.32 0.61 1.20 0.00 0.00 173.24 171.00 2da2 n GLY 7 N 6.15 -0.40 3.61 9.45 0.00 -1.26 -4.98 105.19 117.75 2da2 n GLY 7 Ca 0.43 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 2da2 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da2 s ARG 8 N -2.46 1.55 -0.47 1.61 0.52 -1.26 -5.13 118.95 113.31 2da2 s ARG 8 Ca -0.35 -1.20 -0.13 0.00 -0.52 0.00 0.00 55.73 53.54 2da2 s ARG 8 Cb 0.13 0.49 0.10 0.00 0.52 0.00 0.00 34.95 36.19 2da2 s ARG 8 CO 0.44 -0.65 0.38 0.45 0.02 0.00 0.00 175.30 175.93 2da2 s SER 9 N -3.00 5.94 -0.33 0.23 0.15 -1.26 -5.04 113.70 110.39 2da2 s SER 9 Ca 0.20 -1.59 -0.06 0.00 0.70 0.00 0.00 55.95 55.20 2da2 s SER 9 Cb -0.01 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2da2 s SER 9 CO 0.08 -0.68 0.09 -0.55 1.20 0.00 0.00 173.24 173.38 2da2 s SER 10 N 2.73 5.27 -1.31 5.45 0.15 -1.26 -5.02 113.70 119.70 2da2 s SER 10 Ca 0.04 -1.15 -0.18 0.00 0.70 0.00 0.00 55.95 55.36 2da2 s SER 10 Cb -0.26 -1.85 0.06 0.00 -1.71 0.00 0.00 66.02 62.26 2da2 s SER 10 CO 0.03 -0.32 1.80 0.54 1.20 0.00 0.00 173.24 176.50 2da2 n ARG 11 N 4.79 3.10 -3.74 5.44 5.12 -1.26 -4.87 116.66 125.24 2da2 n ARG 11 Ca -0.13 -3.17 -0.35 0.00 -1.93 0.00 0.00 57.85 52.28 2da2 n ARG 11 Cb 0.44 -3.48 -0.09 0.00 -1.16 0.00 0.00 32.46 28.17 2da2 n ARG 11 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2da2 s THR 12 N 4.35 3.71 0.16 0.55 2.01 -1.26 -5.07 115.64 120.09 2da2 s THR 12 Ca 0.54 -3.41 -0.28 0.00 0.31 0.00 0.00 61.69 58.85 2da2 s THR 12 Cb 0.05 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 2da2 s THR 12 CO 0.06 -0.95 0.89 -0.13 -0.69 0.00 0.00 174.62 173.81 2da2 s ARG 13 N -0.62 4.71 0.31 4.92 0.52 -1.26 -5.06 118.95 122.47 2da2 s ARG 13 Ca 0.21 1.36 0.04 0.00 -0.52 0.00 0.00 55.73 56.82 2da2 s ARG 13 Cb -0.15 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 2da2 s ARG 13 CO -0.07 0.41 0.47 -0.06 0.02 0.00 0.00 175.30 176.06 2da2 s PHE 14 N -0.67 3.33 0.10 -0.53 0.08 -1.26 -5.11 117.98 113.93 2da2 s PHE 14 Ca 0.41 0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.43 2da2 s PHE 14 Cb -0.24 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 2da2 s PHE 14 CO 0.29 0.15 0.35 0.95 -0.10 0.00 0.00 175.22 176.86 2da2 s THR 15 N -2.17 5.19 0.50 0.64 -4.23 -1.26 -4.85 115.64 109.45 2da2 s THR 15 Ca 0.40 0.12 0.41 0.00 -1.18 0.00 0.00 61.69 61.44 2da2 s THR 15 Cb -0.09 -3.62 0.62 0.00 1.34 0.00 0.00 72.50 70.75 2da2 s THR 15 CO 0.32 0.16 1.57 0.44 -0.54 0.00 0.00 174.62 176.57 2da2 h ASP 16 N 3.24 0.10 -0.26 3.99 5.19 -1.99 1.59 116.42 128.29 2da2 h ASP 16 Ca -0.47 0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 55.87 2da2 h ASP 16 Cb 1.18 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 2da2 h ASP 16 CO 0.70 -0.14 -0.44 0.22 -3.12 0.00 0.00 179.24 176.46 2da2 h TYR 17 N 0.00 0.94 0.02 4.55 3.20 -2.00 -2.45 116.97 121.23 2da2 h TYR 17 Ca 0.92 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 62.46 2da2 h TYR 17 Cb 3.31 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 41.40 2da2 h TYR 17 CO -0.00 1.12 -0.01 1.96 -1.64 0.00 0.00 178.16 179.58 2da2 h GLN 18 N 0.49 -0.02 -0.64 1.82 4.20 0.18 -3.11 115.11 118.04 2da2 h GLN 18 Ca 0.02 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.85 2da2 h GLN 18 Cb 1.04 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 2da2 h GLN 18 CO 0.10 0.48 0.43 -0.07 -0.67 0.00 0.00 178.83 179.10 2da2 h LEU 19 N -0.54 0.33 -0.22 1.46 3.38 -1.11 0.28 115.31 118.89 2da2 h LEU 19 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da2 h LEU 19 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2da2 h LEU 19 CO 0.00 0.19 0.12 -0.09 0.09 0.00 0.00 178.44 178.75 2da2 h ARG 20 N 0.36 0.31 -0.22 1.13 9.65 -1.38 0.33 114.38 124.55 2da2 h ARG 20 Ca 0.30 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.99 2da2 h ARG 20 Cb 0.69 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2da2 h ARG 20 CO -0.08 0.29 -0.45 0.28 2.80 0.00 0.00 179.97 182.81 2da2 h VAL 21 N 0.25 1.31 -0.53 0.20 2.07 -1.23 0.09 116.25 118.41 2da2 h VAL 21 Ca 0.08 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 2da2 h VAL 21 Cb 0.07 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2da2 h VAL 21 CO -0.01 0.52 0.18 -0.07 0.02 0.00 0.00 177.57 178.21 2da2 h LEU 22 N 0.40 0.76 -0.28 2.57 3.38 -0.88 -0.76 115.31 120.50 2da2 h LEU 22 Ca 0.01 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 2da2 h LEU 22 Cb 1.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2da2 h LEU 22 CO 0.10 0.76 -0.69 -0.61 0.09 0.00 0.00 178.44 178.09 2da2 h GLN 23 N 0.73 0.72 -0.72 1.13 -0.00 -0.37 -2.35 115.11 114.25 2da2 h GLN 23 Ca 0.17 -0.53 -0.05 0.00 -0.00 0.00 0.00 58.65 58.24 2da2 h GLN 23 Cb 0.26 0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.80 2da2 h GLN 23 CO -0.01 1.15 0.25 0.22 0.00 0.00 0.00 178.83 180.44 2da2 h ASP 24 N 0.51 1.01 0.71 -0.69 1.82 -0.82 -0.11 116.42 118.85 2da2 h ASP 24 Ca -0.03 -0.17 -0.13 0.00 -0.39 0.00 0.00 57.03 56.32 2da2 h ASP 24 Cb 1.29 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.02 2da2 h ASP 24 CO 0.14 0.93 -0.61 0.15 -1.61 0.00 0.00 179.24 178.24 2da2 h PHE 25 N 1.06 0.00 -0.02 0.28 3.04 -1.12 -3.14 116.94 117.04 2da2 h PHE 25 Ca 0.24 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.07 2da2 h PHE 25 Cb 0.26 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.78 2da2 h PHE 25 CO 0.02 0.61 -0.45 0.35 -2.02 0.00 0.00 178.31 176.82 2da2 h PHE 26 N 0.00 0.49 -0.37 0.41 3.04 -0.94 0.48 116.94 120.04 2da2 h PHE 26 Ca -0.01 -0.25 0.11 0.00 3.98 0.00 0.00 57.97 61.80 2da2 h PHE 26 Cb 1.12 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 2da2 h PHE 26 CO 0.00 1.05 0.29 0.22 -2.02 0.00 0.00 178.31 177.85 2da2 h ASP 27 N -0.20 0.00 0.04 0.41 1.82 -1.05 -2.59 116.42 114.84 2da2 h ASP 27 Ca -0.05 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.21 2da2 h ASP 27 Cb 1.15 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.11 2da2 h ASP 27 CO 0.09 0.00 -2.32 0.00 -1.61 0.00 0.00 179.24 175.39 2da2 n ALA 28 N -2.56 1.26 -3.69 -0.78 0.00 -1.19 -4.96 120.51 108.59 2da2 n ALA 28 Ca 0.06 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 2da2 n ALA 28 Cb 0.47 -0.26 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 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 -6.72 0.13 -0.01 0.00 2.47 0.17 -5.01 114.94 105.97 2da2 s ASN 29 Ca -0.31 0.54 0.02 0.00 0.42 0.00 0.00 52.86 53.53 2da2 s ASN 29 Cb 0.09 0.55 0.03 0.00 -1.45 0.00 0.00 41.25 40.46 2da2 s ASN 29 CO 0.64 -0.21 1.01 0.00 -3.72 0.00 0.00 177.10 174.83 2da2 n ALA 30 N 4.89 2.02 -2.57 1.71 0.00 -1.23 -3.30 120.51 122.04 2da2 n ALA 30 Ca -0.14 -1.17 -0.09 0.00 0.00 0.00 0.00 53.44 52.03 2da2 n ALA 30 Cb 0.51 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.60 1.80 -1.70 0.00 4.01 -1.26 -4.94 117.16 114.47 2da2 n TYR 31 Ca 0.02 -2.29 -0.33 0.00 -0.16 0.00 0.00 57.90 55.14 2da2 n TYR 31 Cb 0.29 -0.27 0.05 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 -3.66 2.73 0.52 -0.72 0.04 -1.26 -5.06 135.00 127.60 2da2 s PRO 32 Ca 0.35 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2da2 s PRO 32 Cb 0.37 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.99 2da2 s PRO 32 CO -0.02 -1.30 0.74 0.15 0.04 0.00 0.00 177.00 176.61 2da2 s LYS 33 N -4.19 2.63 0.23 4.56 1.02 -1.26 -4.82 119.74 117.91 2da2 s LYS 33 Ca 0.66 -0.81 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 2da2 s LYS 33 Cb -0.20 -2.53 0.26 0.00 -0.52 0.00 0.00 37.83 34.84 2da2 s LYS 33 CO 0.43 -0.61 1.58 0.22 -0.92 0.00 0.00 175.35 176.05 2da2 h ASP 34 N 0.18 -1.09 -0.64 2.83 1.82 -1.99 0.32 116.42 117.85 2da2 h ASP 34 Ca -0.42 0.26 0.13 0.00 -0.39 0.00 0.00 57.03 56.61 2da2 h ASP 34 Cb 1.29 0.61 -0.10 0.00 0.68 0.00 0.00 39.33 41.81 2da2 h ASP 34 CO 0.52 -0.29 0.07 -0.78 -1.61 0.00 0.00 179.24 177.15 2da2 h ASP 35 N -0.05 -0.15 0.14 2.28 3.58 -2.01 -1.29 116.42 118.92 2da2 h ASP 35 Ca 0.34 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.92 2da2 h ASP 35 Cb 0.59 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2da2 h ASP 35 CO -0.85 -0.07 -0.07 -0.33 -2.88 0.00 0.00 179.24 175.05 2da2 h GLU 36 N 0.18 -0.18 -1.06 0.28 4.39 -0.83 -2.75 114.58 114.61 2da2 h GLU 36 Ca 0.34 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.33 2da2 h GLU 36 Cb 0.55 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.16 2da2 h GLU 36 CO -0.50 0.03 0.70 0.74 -1.16 0.00 0.00 179.01 178.83 2da2 h PHE 37 N -0.36 0.50 -0.95 4.33 0.04 -0.17 0.30 116.94 120.63 2da2 h PHE 37 Ca -0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2da2 h PHE 37 Cb 0.29 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 2da2 h PHE 37 CO -0.01 0.04 0.63 0.93 -0.60 0.00 0.00 178.31 179.30 2da2 h GLU 38 N 0.30 1.25 -0.48 1.51 5.08 -0.95 0.13 114.58 121.41 2da2 h GLU 38 Ca 0.58 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.94 2da2 h GLU 38 Cb 1.66 -0.28 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 2da2 h GLU 38 CO -0.23 0.83 0.11 1.96 -1.00 0.00 0.00 179.01 180.68 2da2 h GLN 39 N 1.29 0.24 -0.06 2.33 1.08 -0.41 0.26 115.11 119.84 2da2 h GLN 39 Ca 0.35 -0.01 -0.23 0.00 -1.45 0.00 0.00 58.65 57.30 2da2 h GLN 39 Cb -0.15 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2da2 h GLN 39 CO -0.07 0.16 -0.88 -0.07 -0.95 0.00 0.00 178.83 177.02 2da2 h LEU 40 N 0.25 0.88 -1.79 1.46 3.38 -1.46 -2.21 115.31 115.82 2da2 h LEU 40 Ca 0.24 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2da2 h LEU 40 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2da2 h LEU 40 CO -0.30 1.45 0.06 0.77 0.09 0.00 0.00 178.44 180.50 2da2 h SER 41 N 0.39 0.17 0.68 -0.43 4.64 -0.26 0.61 113.55 119.34 2da2 h SER 41 Ca -0.09 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 60.95 2da2 h SER 41 Cb 1.53 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 2da2 h SER 41 CO 0.18 0.16 -1.31 0.78 -0.87 0.00 0.00 176.83 175.76 2da2 h ASN 42 N 0.19 0.24 0.37 4.97 2.35 -0.48 -1.08 115.58 122.14 2da2 h ASN 42 Ca 0.05 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2da2 h ASN 42 Cb 0.04 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2da2 h ASN 42 CO -0.01 1.24 -0.18 0.25 -1.65 0.00 0.00 177.43 177.08 2da2 h LEU 43 N 0.04 -0.42 0.00 1.61 5.85 -0.72 -3.22 115.31 118.44 2da2 h LEU 43 Ca -0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2da2 h LEU 43 Cb 1.93 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2da2 h LEU 43 CO 0.15 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.46 2da2 n LEU 44 N -5.11 0.00 -2.54 2.25 4.77 0.14 -4.88 117.00 111.63 2da2 n LEU 44 Ca -0.07 0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 2da2 n LEU 44 Cb 0.24 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2da2 n LEU 44 CO 0.19 -0.09 -0.09 0.59 -1.33 0.00 0.00 177.39 176.66 2da2 n ASN 45 N -1.41 -5.65 -4.58 -1.43 4.13 -0.72 -5.00 115.26 100.61 2da2 n ASN 45 Ca 0.08 -0.17 -0.27 0.00 1.68 0.00 0.00 54.58 55.89 2da2 n ASN 45 Cb 0.23 -4.56 -0.09 0.00 -1.54 0.00 0.00 39.78 33.82 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 -5.87 3.00 0.11 3.41 1.43 -0.49 -4.99 118.68 115.27 2da2 s LEU 46 Ca 0.17 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2da2 s LEU 46 Cb -0.08 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2da2 s LEU 46 CO 0.21 0.12 1.36 -2.16 0.23 0.00 0.00 176.35 176.12 2da2 s PRO 47 N -2.67 4.33 0.33 1.29 0.04 -1.26 -4.40 135.00 132.66 2da2 s PRO 47 Ca 0.24 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.43 2da2 s PRO 47 Cb -0.09 -3.26 1.00 0.00 0.04 0.00 0.00 34.50 32.19 2da2 s PRO 47 CO 0.15 -0.41 1.66 1.79 0.04 0.00 0.00 177.00 180.22 2da2 h THR 48 N 4.29 0.30 -0.94 1.26 1.35 -1.91 0.71 112.91 117.97 2da2 h THR 48 Ca -0.42 -0.10 0.20 0.00 -0.55 0.00 0.00 66.41 65.54 2da2 h THR 48 Cb 1.21 -0.02 -0.08 0.00 -1.73 0.00 0.00 68.15 67.53 2da2 h THR 48 CO 0.86 0.05 0.61 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.29 0.47 -0.01 4.72 -0.00 -1.99 0.48 114.38 118.34 2da2 h ARG 49 Ca 0.69 -0.03 -0.25 0.00 -0.00 0.00 0.00 59.98 60.40 2da2 h ARG 49 Cb 1.55 -0.11 0.01 0.00 -0.00 0.00 0.00 29.97 31.43 2da2 h ARG 49 CO -0.62 0.31 -0.99 0.28 -0.00 0.00 0.00 179.97 178.95 2da2 h VAL 50 N 0.49 1.32 -0.01 0.08 2.07 0.05 -2.97 116.25 117.29 2da2 h VAL 50 Ca 0.50 -2.30 -0.13 0.00 0.82 0.00 0.00 66.70 65.60 2da2 h VAL 50 Cb 1.13 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2da2 h VAL 50 CO -0.22 0.70 -0.60 0.40 0.02 0.00 0.00 177.57 177.87 2da2 h ILE 51 N 0.35 1.42 0.28 4.57 2.04 -0.63 -2.97 117.51 122.57 2da2 h ILE 51 Ca -0.11 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 63.70 2da2 h ILE 51 Cb 1.63 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 2da2 h ILE 51 CO 0.19 0.58 -0.13 0.58 0.00 0.00 0.00 178.15 179.37 2da2 h VAL 52 N 0.02 0.74 -0.94 1.67 2.07 -0.18 -1.31 116.25 118.32 2da2 h VAL 52 Ca -0.01 -0.65 0.12 0.00 0.82 0.00 0.00 66.70 66.98 2da2 h VAL 52 Cb 1.06 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2da2 h VAL 52 CO 0.08 0.13 0.60 0.58 0.02 0.00 0.00 177.57 178.98 2da2 h VAL 53 N -0.74 0.90 -0.27 2.57 2.07 -1.57 0.28 116.25 119.50 2da2 h VAL 53 Ca -0.04 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2da2 h VAL 53 Cb 0.50 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2da2 h VAL 53 CO 0.06 0.16 -0.14 -0.25 0.02 0.00 0.00 177.57 177.42 2da2 h TRP 54 N 0.87 0.65 -0.53 1.57 7.01 -1.48 -2.54 115.95 121.49 2da2 h TRP 54 Ca 0.46 -0.16 -0.11 0.00 2.11 0.00 0.00 58.89 61.19 2da2 h TRP 54 Cb 0.55 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2da2 h TRP 54 CO -0.00 0.82 -0.10 0.74 -2.79 0.00 0.00 178.44 177.11 2da2 h PHE 55 N 0.30 1.10 0.55 2.65 -1.00 -0.28 -1.76 116.94 118.50 2da2 h PHE 55 Ca 0.06 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 2da2 h PHE 55 Cb 0.65 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 2da2 h PHE 55 CO 0.06 1.02 -0.33 1.96 -1.61 0.00 0.00 178.31 179.41 2da2 h GLN 56 N 0.89 -0.81 -0.21 1.51 4.20 -0.44 -2.62 115.11 117.63 2da2 h GLN 56 Ca 0.14 0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2da2 h GLN 56 Cb 0.65 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2da2 h GLN 56 CO 0.05 -0.54 0.08 -0.91 -0.67 0.00 0.00 178.83 176.84 2da2 h ASN 57 N -0.84 0.11 -1.08 1.46 2.35 -1.47 -2.12 115.58 114.00 2da2 h ASN 57 Ca -0.07 0.02 0.33 0.00 -0.55 0.00 0.00 56.30 56.03 2da2 h ASN 57 Cb 0.68 -0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.92 2da2 h ASN 57 CO 0.07 0.09 0.65 0.00 -1.65 0.00 0.00 177.43 176.59 2da2 h ALA 58 N 1.12 2.16 -0.21 -0.83 0.00 -1.21 0.42 119.26 120.72 2da2 h ALA 58 Ca 0.09 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2da2 h ALA 58 Cb 0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2da2 h ALA 58 CO -0.08 -0.73 -0.41 0.00 0.00 0.00 0.00 179.25 178.03 2da2 h ARG 59 N 0.30 0.64 -0.55 0.00 3.08 -1.01 -0.72 114.38 116.13 2da2 h ARG 59 Ca 0.72 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 2da2 h ARG 59 Cb 1.81 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.88 2da2 h ARG 59 CO -0.50 1.03 0.24 1.96 -1.07 0.00 0.00 179.97 181.63 2da2 h GLN 60 N 0.34 0.80 -0.31 0.04 1.08 0.02 -2.18 115.11 114.90 2da2 h GLN 60 Ca 0.01 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 56.93 2da2 h GLN 60 Cb 1.01 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2da2 h GLN 60 CO 0.09 0.68 -0.35 1.57 -0.95 0.00 0.00 178.83 179.87 2da2 h LYS 61 N 0.74 0.79 -0.94 1.46 2.10 -0.83 -3.13 116.57 116.77 2da2 h LYS 61 Ca 0.18 -0.43 0.09 0.00 -2.00 0.00 0.00 60.65 58.49 2da2 h LYS 61 Cb 0.16 0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 31.44 2da2 h LYS 61 CO -0.02 1.06 0.58 0.00 -2.00 0.00 0.00 179.45 179.08 2da2 h ALA 62 N 0.72 1.34 -0.76 0.07 0.00 -0.96 -3.43 119.26 116.24 2da2 h ALA 62 Ca 0.04 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.25 2da2 h ALA 62 Cb 0.94 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2da2 h ALA 62 CO 0.09 0.28 0.59 0.54 0.00 0.00 0.00 179.25 180.75 2da2 n ARG 63 N -4.61 0.00 -0.36 0.00 5.12 -0.83 -4.75 116.66 111.22 2da2 n ARG 63 Ca 0.15 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.09 2da2 n ARG 63 Cb 0.25 -1.22 0.08 0.00 -1.16 0.00 0.00 32.46 30.41 2da2 n ARG 63 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2da2 n LYS 64 N 3.43 -0.17 -2.15 5.56 3.00 -1.26 -3.95 118.16 122.61 2da2 n LYS 64 Ca 0.26 1.50 -0.43 0.00 -0.00 0.00 0.00 58.31 59.64 2da2 n LYS 64 Cb -0.05 -2.23 -0.02 0.00 0.00 0.00 0.00 35.03 32.73 2da2 n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2da2 s SER 65 N -5.31 6.09 0.00 3.14 1.04 -1.26 -4.88 113.70 112.51 2da2 s SER 65 Ca -0.14 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2da2 s SER 65 Cb 0.22 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2da2 s SER 65 CO 0.72 -1.59 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2da2 n GLY 66 N 5.28 0.21 3.61 7.32 0.00 -1.25 -4.98 105.19 115.37 2da2 n GLY 66 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 0.34 3.51 -0.53 1.61 0.04 -1.26 -4.89 135.00 133.82 2da2 s PRO 67 Ca 0.00 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.46 2da2 s PRO 67 Cb 0.00 -4.12 0.45 0.00 0.04 0.00 0.00 34.50 30.86 2da2 s PRO 67 CO 0.00 -1.64 1.68 0.43 0.04 0.00 0.00 177.00 177.50 2da2 n SER 68 N 9.50 6.53 -4.86 6.66 7.64 -1.26 -5.02 113.62 132.80 2da2 n SER 68 Ca 0.21 -3.78 -0.31 0.00 1.01 0.00 0.00 58.87 56.00 2da2 n SER 68 Cb 0.46 -0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 2da2 n SER 68 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da2 s SER 69 N -2.52 6.46 0.00 6.43 0.01 -1.26 -5.32 113.70 117.50 2da2 s SER 69 Ca 0.58 1.47 0.00 0.00 1.31 0.00 0.00 55.95 59.31 2da2 s SER 69 Cb 0.46 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2da2 s SER 69 CO -0.03 -0.68 0.13 0.61 0.41 0.00 0.00 173.24 173.67