#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmy h ASP 4 N 0.00 0.75 0.09 0.00 3.32 -2.05 -0.76 116.42 117.77 2pmy h ASP 4 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2pmy h ASP 4 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2pmy h ASP 4 CO 0.00 0.45 -0.04 1.23 -1.72 0.00 0.00 179.24 179.16 2pmy h GLY 5 N 0.84 -0.13 1.01 2.75 0.00 -2.05 0.22 103.07 105.71 2pmy h GLY 5 Ca 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 2pmy h GLY 5 CO -0.15 -0.05 0.33 -0.55 0.00 0.00 0.00 176.54 176.12 2pmy h ASP 6 N -0.23 0.92 -0.62 0.19 3.32 -1.95 -1.45 116.42 116.61 2pmy h ASP 6 Ca -0.01 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 56.98 2pmy h ASP 6 Cb 0.19 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2pmy h ASP 6 CO 0.02 0.80 0.29 1.23 -1.72 0.00 0.00 179.24 179.86 2pmy h GLY 7 N 0.98 0.89 1.04 2.75 0.00 -1.07 -0.94 103.07 106.72 2pmy h GLY 7 Ca 0.24 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2pmy h GLY 7 CO -0.03 0.06 0.14 -2.09 0.00 0.00 0.00 176.54 174.62 2pmy h GLU 8 N 0.52 1.05 -0.50 4.80 4.22 -0.66 -2.07 114.58 121.94 2pmy h GLU 8 Ca 0.30 -0.26 -0.11 0.00 0.08 0.00 0.00 59.36 59.37 2pmy h GLU 8 Cb 0.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2pmy h GLU 8 CO -0.24 0.95 -0.11 1.49 -2.18 0.00 0.00 179.01 178.91 2pmy h GLU 9 N 0.96 0.92 -0.25 1.92 4.57 -0.98 0.34 114.58 122.07 2pmy h GLU 9 Ca 0.20 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2pmy h GLU 9 Cb 0.39 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2pmy h GLU 9 CO 0.01 0.98 0.11 1.25 -1.18 0.00 0.00 179.01 180.18 2pmy h LEU 10 N 0.82 0.33 -0.72 1.64 5.85 -1.11 -0.67 115.31 121.46 2pmy h LEU 10 Ca 0.13 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2pmy h LEU 10 Cb 0.65 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2pmy h LEU 10 CO 0.05 0.38 0.34 0.00 -0.34 0.00 0.00 178.44 178.87 2pmy h ALA 11 N 0.96 0.99 -0.29 1.25 0.00 -1.19 -0.99 119.26 120.00 2pmy h ALA 11 Ca 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pmy h ALA 11 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pmy h ALA 11 CO -0.01 -0.08 0.17 -0.09 0.00 0.00 0.00 179.25 179.24 2pmy h ARG 12 N 0.57 0.39 -0.65 0.00 2.43 -0.68 -0.82 114.38 115.63 2pmy h ARG 12 Ca 0.36 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2pmy h ARG 12 Cb 0.42 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2pmy h ARG 12 CO -0.29 0.32 0.32 -0.07 -1.51 0.00 0.00 179.97 178.74 2pmy h LEU 13 N 0.36 0.83 -0.70 3.80 3.38 -0.79 -1.43 115.31 120.76 2pmy h LEU 13 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2pmy h LEU 13 Cb 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2pmy h LEU 13 CO -0.02 0.72 0.30 -0.09 0.09 0.00 0.00 178.44 179.45 2pmy h ARG 14 N 0.89 1.03 -0.93 1.13 9.65 -1.07 -0.89 114.38 124.20 2pmy h ARG 14 Ca 0.22 -0.17 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 2pmy h ARG 14 Cb 0.10 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 2pmy h ARG 14 CO -0.03 0.84 0.60 0.77 2.80 0.00 0.00 179.97 184.95 2pmy h SER 15 N 0.99 0.98 -0.05 -3.80 0.02 -0.71 0.23 113.55 111.22 2pmy h SER 15 Ca 0.24 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2pmy h SER 15 Cb 0.17 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2pmy h SER 15 CO -0.02 0.66 -0.01 0.58 -1.14 0.00 0.00 176.83 176.90 2pmy h VAL 16 N 1.14 1.28 -0.18 2.27 2.07 -0.97 -1.71 116.25 120.15 2pmy h VAL 16 Ca 0.38 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2pmy h VAL 16 Cb 0.05 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2pmy h VAL 16 CO -0.13 0.23 -0.04 0.15 0.02 0.00 0.00 177.57 177.80 2pmy h PHE 17 N -0.23 -0.08 -0.66 1.57 3.57 -0.95 -0.81 116.94 119.35 2pmy h PHE 17 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2pmy h PHE 17 Cb 0.38 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2pmy h PHE 17 CO 0.05 -0.07 0.27 0.00 -2.23 0.00 0.00 178.31 176.33 2pmy h ALA 18 N 1.18 0.86 -0.27 2.41 0.00 -0.54 -1.29 119.26 121.61 2pmy h ALA 18 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2pmy h ALA 18 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2pmy h ALA 18 CO -0.18 0.47 -0.24 0.00 0.00 0.00 0.00 179.25 179.31 2pmy h ALA 19 N 1.12 1.09 0.00 0.00 0.00 -0.96 -2.48 119.26 118.03 2pmy h ALA 19 Ca 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2pmy h ALA 19 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2pmy h ALA 19 CO -0.02 0.56 -0.30 0.00 0.00 0.00 0.00 179.25 179.49 2pmy n ASP 21 N -3.89 4.69 0.12 0.00 2.03 -0.52 -4.79 116.55 114.20 2pmy n ASP 21 Ca -0.02 -3.00 0.03 0.00 0.52 0.00 0.00 54.79 52.33 2pmy n ASP 21 Cb 0.38 -1.56 0.43 0.00 -0.72 0.00 0.00 41.12 39.65 2pmy n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pmy h ALA 22 N 6.05 1.60 -0.03 -1.67 0.00 -1.79 -1.45 119.26 121.97 2pmy h ALA 22 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2pmy h ALA 22 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2pmy h ALA 22 CO 1.67 0.29 0.00 0.27 0.00 0.00 0.00 179.25 181.48 2pmy n ASN 23 N -4.34 0.97 -1.91 0.00 0.23 -1.26 -4.94 115.26 104.01 2pmy n ASN 23 Ca -0.00 -1.38 -0.18 0.00 -0.53 0.00 0.00 54.58 52.48 2pmy n ASN 23 Cb 0.21 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 2pmy n ASN 23 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2pmy n ARG 24 N -0.22 -1.41 0.01 -3.83 1.74 -0.55 -4.88 116.66 107.52 2pmy n ARG 24 Ca 0.20 0.96 0.14 0.00 -0.77 0.00 0.00 57.85 58.37 2pmy n ARG 24 Cb 0.26 -5.42 0.57 0.00 -1.02 0.00 0.00 32.46 26.86 2pmy n ARG 24 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2pmy n SER 25 N -1.36 0.11 0.00 0.55 3.41 -1.26 -4.91 113.62 110.15 2pmy n SER 25 Ca -0.21 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2pmy n SER 25 Cb 0.65 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2pmy n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pmy n GLY 26 N 1.48 0.85 3.25 5.00 0.00 -1.26 -5.01 105.19 109.50 2pmy n GLY 26 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2pmy n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pmy s ARG 27 N -0.12 1.10 -0.53 1.61 0.52 -1.26 -4.35 118.95 115.91 2pmy s ARG 27 Ca 0.00 -1.51 -0.13 0.00 -0.52 0.00 0.00 55.73 53.57 2pmy s ARG 27 Cb 0.00 -0.41 0.13 0.00 0.52 0.00 0.00 34.95 35.19 2pmy s ARG 27 CO 0.00 -0.05 0.46 -0.51 0.02 0.00 0.00 175.30 175.22 2pmy s LEU 28 N -3.18 6.04 0.60 2.53 1.43 0.39 -4.84 118.68 121.65 2pmy s LEU 28 Ca 0.21 -1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 51.25 2pmy s LEU 28 Cb 0.05 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2pmy s LEU 28 CO 0.03 -0.78 1.07 -1.61 0.23 0.00 0.00 176.35 175.29 2pmy s GLU 29 N 1.40 3.21 0.14 1.70 8.01 -1.26 -0.50 118.70 131.40 2pmy s GLU 29 Ca 0.05 1.26 -0.18 0.00 0.01 0.00 0.00 54.97 56.11 2pmy s GLU 29 Cb -0.27 -2.01 0.01 0.00 -4.31 0.00 0.00 34.13 27.55 2pmy s GLU 29 CO 0.01 -0.90 1.73 -0.09 0.01 0.00 0.00 175.26 176.02 2pmy h ARG 30 N 0.39 0.15 -0.42 1.61 2.43 -1.92 -1.41 114.38 115.22 2pmy h ARG 30 Ca -0.47 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2pmy h ARG 30 Cb 1.23 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2pmy h ARG 30 CO 0.57 0.10 0.20 1.49 -1.51 0.00 0.00 179.97 180.82 2pmy h GLU 31 N 0.16 0.60 -0.10 0.20 4.57 -1.93 0.99 114.58 119.07 2pmy h GLU 31 Ca 0.13 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 58.08 2pmy h GLU 31 Cb 0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2pmy h GLU 31 CO -0.17 0.52 -0.56 1.05 -1.18 0.00 0.00 179.01 178.68 2pmy h GLU 32 N 0.54 0.30 0.38 1.92 4.11 -1.90 -0.42 114.58 119.49 2pmy h GLU 32 Ca 0.14 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2pmy h GLU 32 Cb 0.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2pmy h GLU 32 CO -0.02 0.78 -0.18 0.35 0.07 0.00 0.00 179.01 180.01 2pmy h PHE 33 N 0.23 -0.47 -0.68 2.06 3.57 -0.94 -2.30 116.94 118.40 2pmy h PHE 33 Ca 0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2pmy h PHE 33 Cb 1.05 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.85 2pmy h PHE 33 CO 0.02 -0.25 0.18 0.00 -2.23 0.00 0.00 178.31 176.03 2pmy h ARG 34 N -0.57 0.28 -0.54 1.11 2.47 -0.75 -1.86 114.38 114.53 2pmy h ARG 34 Ca -0.05 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2pmy h ARG 34 Cb 0.43 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2pmy h ARG 34 CO 0.08 0.19 0.07 0.00 0.56 0.00 0.00 179.97 180.87 2pmy h ALA 35 N 1.55 1.10 -0.10 0.04 0.00 -0.93 -0.10 119.26 120.82 2pmy h ALA 35 Ca 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pmy h ALA 35 Cb 0.59 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2pmy h ALA 35 CO -0.45 0.58 -0.07 1.25 0.00 0.00 0.00 179.25 180.56 2pmy h LEU 36 N 0.82 0.23 -0.66 0.00 5.85 -1.03 -2.12 115.31 118.40 2pmy h LEU 36 Ca 0.17 -0.46 0.14 0.00 0.84 0.00 0.00 57.88 58.57 2pmy h LEU 36 Cb 0.39 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 2pmy h LEU 36 CO 0.01 0.64 0.10 0.00 -0.34 0.00 0.00 178.44 178.84 2pmy h THR 38 N 0.21 1.25 -0.22 0.00 2.02 -0.99 0.42 112.91 115.61 2pmy h THR 38 Ca 0.36 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2pmy h THR 38 Cb 0.58 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2pmy h THR 38 CO -0.49 0.27 -0.06 -0.08 0.37 0.00 0.00 175.52 175.53 2pmy h GLU 39 N 1.25 0.33 -0.01 6.66 4.81 -0.69 -1.49 114.58 125.46 2pmy h GLU 39 Ca 0.32 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2pmy h GLU 39 Cb -0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2pmy h GLU 39 CO -0.06 0.41 -0.02 1.28 -0.73 0.00 0.00 179.01 179.89 2pmy n LEU 40 N -4.30 0.60 -0.38 1.64 4.77 -0.51 -4.93 117.00 113.90 2pmy n LEU 40 Ca 0.00 -0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2pmy n LEU 40 Cb 0.24 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2pmy n LEU 40 CO 0.38 0.10 -0.05 0.54 -1.33 0.00 0.00 177.39 177.03 2pmy n ARG 41 N -0.60 -0.39 -2.69 3.23 1.74 -0.53 -5.03 116.66 112.39 2pmy n ARG 41 Ca 0.20 0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 57.52 2pmy n ARG 41 Cb 0.23 -4.35 -0.05 0.00 -1.02 0.00 0.00 32.46 27.28 2pmy n ARG 41 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pmy s VAL 42 N -2.16 4.29 0.46 1.55 1.01 0.03 -4.97 120.40 120.61 2pmy s VAL 42 Ca 0.00 1.99 -0.20 0.00 0.00 0.00 0.00 61.98 63.77 2pmy s VAL 42 Cb 0.00 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 2pmy s VAL 42 CO 0.00 0.35 0.96 -0.13 0.00 0.00 0.00 175.10 176.28 2pmy s ARG 43 N -0.31 4.14 0.41 2.72 1.81 -1.26 -3.86 118.95 122.60 2pmy s ARG 43 Ca 0.46 1.07 0.17 0.00 -1.72 0.00 0.00 55.73 55.71 2pmy s ARG 43 Cb -0.25 -2.17 1.07 0.00 -0.45 0.00 0.00 34.95 33.15 2pmy s ARG 43 CO 0.31 -0.11 1.85 -1.35 -0.68 0.00 0.00 175.30 175.32 2pmy h PRO 44 N 1.59 0.41 -0.59 3.54 0.11 -1.96 -1.39 132.00 133.70 2pmy h PRO 44 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2pmy h PRO 44 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2pmy h PRO 44 CO 0.61 0.27 0.01 0.00 -0.21 0.00 0.00 178.00 178.68 2pmy h ALA 45 N 1.61 0.79 -0.18 -0.75 0.00 -1.99 -1.05 119.26 117.70 2pmy h ALA 45 Ca 0.48 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2pmy h ALA 45 Cb 1.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2pmy h ALA 45 CO -0.19 0.62 -0.02 -0.44 0.00 0.00 0.00 179.25 179.22 2pmy h ASP 46 N 0.93 0.32 -0.16 0.00 3.45 -1.66 -1.34 116.42 117.97 2pmy h ASP 46 Ca 0.17 -0.33 0.05 0.00 0.43 0.00 0.00 57.03 57.34 2pmy h ASP 46 Cb 0.54 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.17 2pmy h ASP 46 CO 0.03 0.58 -0.17 0.00 -1.57 0.00 0.00 179.24 178.11 2pmy h ALA 47 N 0.75 -0.07 -0.78 3.45 0.00 -1.33 -1.70 119.26 119.59 2pmy h ALA 47 Ca 0.05 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pmy h ALA 47 Cb 0.42 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2pmy h ALA 47 CO 0.01 -0.61 0.32 1.49 0.00 0.00 0.00 179.25 180.46 2pmy h GLU 48 N -0.20 1.15 -0.24 0.00 4.57 -1.22 0.26 114.58 118.90 2pmy h GLU 48 Ca 0.11 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2pmy h GLU 48 Cb 0.35 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2pmy h GLU 48 CO -0.28 0.93 0.04 0.00 -1.18 0.00 0.00 179.01 178.52 2pmy h ALA 49 N 1.22 0.24 -0.47 2.92 0.00 -0.80 0.11 119.26 122.48 2pmy h ALA 49 Ca 0.26 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2pmy h ALA 49 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2pmy h ALA 49 CO -0.02 -0.38 -0.23 0.28 0.00 0.00 0.00 179.25 178.89 2pmy h VAL 50 N 0.13 1.27 -0.09 0.00 2.07 -1.09 -2.89 116.25 115.65 2pmy h VAL 50 Ca 0.11 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2pmy h VAL 50 Cb 0.12 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2pmy h VAL 50 CO -0.16 0.48 0.01 0.15 0.02 0.00 0.00 177.57 178.08 2pmy h PHE 51 N 0.83 0.16 -0.41 1.57 3.57 -0.67 -2.21 116.94 119.80 2pmy h PHE 51 Ca 0.10 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2pmy h PHE 51 Cb 0.81 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2pmy h PHE 51 CO 0.05 0.37 0.27 1.96 -2.23 0.00 0.00 178.31 178.73 2pmy h GLN 52 N -0.09 0.51 -0.19 1.11 4.20 -0.82 0.48 115.11 120.31 2pmy h GLN 52 Ca 0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2pmy h GLN 52 Cb 0.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2pmy h GLN 52 CO 0.00 0.34 0.02 -0.09 -0.67 0.00 0.00 178.83 178.43 2pmy h ARG 53 N 0.53 0.32 -0.31 1.46 9.65 -1.38 -3.28 114.38 121.37 2pmy h ARG 53 Ca 0.15 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 58.79 2pmy h ARG 53 Cb -0.03 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2pmy h ARG 53 CO -0.03 0.49 -0.41 -0.07 2.80 0.00 0.00 179.97 182.75 2pmy h LEU 54 N 0.10 0.89 -6.50 3.80 3.38 -0.92 -3.35 115.31 112.71 2pmy h LEU 54 Ca 0.06 -0.50 -0.65 0.00 0.09 0.00 0.00 57.88 56.88 2pmy h LEU 54 Cb 0.33 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 40.86 2pmy h LEU 54 CO 0.01 1.21 2.36 -0.67 0.09 0.00 0.00 178.44 181.44 2pmy n ASP 55 N -4.12 2.78 -0.27 -0.43 2.03 0.12 -4.53 116.55 112.13 2pmy n ASP 55 Ca -0.04 -2.71 0.06 0.00 0.52 0.00 0.00 54.79 52.63 2pmy n ASP 55 Cb 0.55 -1.24 0.18 0.00 -0.72 0.00 0.00 41.12 39.89 2pmy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pmy h ALA 56 N 7.70 0.84 -0.34 -1.67 0.00 -1.78 -1.93 119.26 122.08 2pmy h ALA 56 Ca 0.43 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2pmy h ALA 56 Cb 0.68 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2pmy h ALA 56 CO 1.91 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 180.32 2pmy n ASP 57 N -5.36 2.23 -2.87 0.00 5.75 -1.26 -4.95 116.55 110.10 2pmy n ASP 57 Ca 0.15 -1.90 -0.20 0.00 -0.01 0.00 0.00 54.79 52.83 2pmy n ASP 57 Cb 0.51 -0.22 0.01 0.00 -1.03 0.00 0.00 41.12 40.38 2pmy n ASP 57 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2pmy n ARG 58 N 0.70 -3.40 0.00 0.11 5.12 -0.73 -4.87 116.66 113.59 2pmy n ARG 58 Ca 0.16 0.76 0.13 0.00 -1.93 0.00 0.00 57.85 56.96 2pmy n ARG 58 Cb 0.38 -5.50 0.29 0.00 -1.16 0.00 0.00 32.46 26.48 2pmy n ARG 58 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2pmy n ASP 59 N -2.23 1.43 0.00 0.55 5.75 -1.26 -4.97 116.55 115.82 2pmy n ASP 59 Ca -0.12 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 2pmy n ASP 59 Cb 0.61 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 2pmy n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pmy n GLY 60 N 1.34 0.81 3.34 6.12 0.00 -1.26 -5.06 105.19 110.47 2pmy n GLY 60 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2pmy n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmy s ALA 61 N -2.00 -1.16 -0.33 4.61 0.00 -1.26 -2.63 121.76 119.00 2pmy s ALA 61 Ca 0.00 1.52 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 2pmy s ALA 61 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2pmy s ALA 61 CO 0.00 -0.26 0.56 0.42 0.00 0.00 0.00 175.76 176.49 2pmy s ILE 62 N 0.96 4.98 0.76 0.00 1.01 0.34 -4.81 121.20 124.44 2pmy s ILE 62 Ca -0.06 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.07 2pmy s ILE 62 Cb -0.06 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2pmy s ILE 62 CO -0.08 -0.17 1.10 0.42 0.00 0.00 0.00 174.94 176.22 2pmy s THR 63 N 2.49 3.15 0.37 2.92 -4.23 -1.26 -0.47 115.64 118.61 2pmy s THR 63 Ca 0.22 0.37 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 2pmy s THR 63 Cb -0.15 -3.25 0.13 0.00 1.34 0.00 0.00 72.50 70.57 2pmy s THR 63 CO 0.13 -0.49 1.87 0.15 -0.54 0.00 0.00 174.62 175.74 2pmy h PHE 64 N -0.90 0.25 -0.16 3.99 3.57 -1.98 -0.99 116.94 120.72 2pmy h PHE 64 Ca -0.46 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.04 2pmy h PHE 64 Cb 1.27 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2pmy h PHE 64 CO 0.46 0.42 -0.05 1.96 -2.23 0.00 0.00 178.31 178.87 2pmy h GLN 65 N 0.22 -0.01 -0.06 1.11 1.08 -1.95 -0.53 115.11 114.97 2pmy h GLN 65 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2pmy h GLN 65 Cb 0.47 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2pmy h GLN 65 CO 0.03 -0.01 0.03 0.93 -0.95 0.00 0.00 178.83 178.86 2pmy h GLU 66 N -0.01 0.08 -0.24 1.46 5.08 -1.83 0.12 114.58 119.24 2pmy h GLU 66 Ca 0.08 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2pmy h GLU 66 Cb 0.13 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2pmy h GLU 66 CO -0.17 0.14 -0.20 0.35 -1.00 0.00 0.00 179.01 178.14 2pmy h PHE 67 N -0.01 -0.50 -0.61 4.33 3.57 -1.01 -2.86 116.94 119.85 2pmy h PHE 67 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2pmy h PHE 67 Cb 0.09 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2pmy h PHE 67 CO -0.04 -0.27 0.00 0.00 -2.23 0.00 0.00 178.31 175.76 2pmy n ALA 68 N -2.73 2.91 -0.34 2.41 0.00 -0.22 -4.58 120.51 117.96 2pmy n ALA 68 Ca -0.01 -1.38 0.02 0.00 0.00 0.00 0.00 53.44 52.07 2pmy n ALA 68 Cb 0.26 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.78 2pmy n ALA 68 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2pmy n ARG 69 N 1.12 -0.15 -0.17 0.00 0.63 0.03 -0.55 116.66 117.56 2pmy n ARG 69 Ca 0.23 1.41 -0.09 0.00 -0.92 0.00 0.00 57.85 58.48 2pmy n ARG 69 Cb 0.77 -2.11 0.01 0.00 0.45 0.00 0.00 32.46 31.58 2pmy n ARG 69 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2pmy h GLY 70 N 0.00 0.90 0.87 5.14 0.00 -1.83 0.38 103.07 108.53 2pmy h GLY 70 Ca 0.38 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 2pmy h GLY 70 CO -0.92 0.57 -0.38 -2.75 0.00 0.00 0.00 176.54 173.05 2pmy h PHE 71 N 0.71 0.69 -0.50 5.60 3.57 -1.71 -2.80 116.94 122.50 2pmy h PHE 71 Ca 0.15 -0.26 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 2pmy h PHE 71 Cb 0.42 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2pmy h PHE 71 CO 0.03 1.01 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.95 2pmy h LEU 72 N 0.17 0.95 -2.42 0.59 3.38 -0.75 -2.17 115.31 115.06 2pmy h LEU 72 Ca -0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2pmy h LEU 72 Cb 0.99 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2pmy h LEU 72 CO 0.08 1.08 -0.02 1.23 0.09 0.00 0.00 178.44 180.90 2pmy h GLY 73 N 0.80 0.00 1.29 0.83 0.00 -0.99 -2.89 103.07 102.11 2pmy h GLY 73 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2pmy h GLY 73 CO 0.05 0.00 -0.25 -1.14 0.00 0.00 0.00 176.54 175.20 2pmy n SER 74 N -3.27 0.35 0.00 0.19 3.41 -0.82 -5.07 113.62 108.41 2pmy n SER 74 Ca -0.02 -0.08 0.15 0.00 -0.26 0.00 0.00 58.87 58.65 2pmy n SER 74 Cb 0.15 -0.07 0.87 0.00 -0.26 0.00 0.00 64.21 64.90 2pmy n SER 74 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06