#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hry s GLN 2 N 0.00 3.58 -0.09 2.12 0.74 -1.03 -4.92 119.66 120.06 3hry s GLN 2 Ca 0.00 2.23 -0.02 0.00 0.05 0.00 0.00 55.36 57.62 3hry s GLN 2 Cb 0.00 -2.52 0.03 0.00 1.10 0.00 0.00 33.01 31.62 3hry s GLN 2 CO 0.00 -0.83 0.01 0.45 -0.55 0.00 0.00 175.29 174.37 3hry s SER 3 N -0.79 1.77 0.26 6.67 0.15 -1.26 -1.55 113.70 118.94 3hry s SER 3 Ca 0.64 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 57.15 3hry s SER 3 Cb -0.40 -0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 63.42 3hry s SER 3 CO 0.50 -0.22 -0.05 0.27 1.20 0.00 0.00 173.24 174.94 3hry s ILE 4 N 1.97 1.50 0.68 6.45 -4.36 -1.05 -4.91 121.20 121.48 3hry s ILE 4 Ca 0.04 -2.11 -0.05 0.00 -0.26 0.00 0.00 60.65 58.27 3hry s ILE 4 Cb -0.13 -2.39 0.06 0.00 1.25 0.00 0.00 42.46 41.25 3hry s ILE 4 CO -0.06 -0.33 0.98 0.54 0.24 0.00 0.00 174.94 176.31 3hry s ASN 5 N -3.40 4.89 0.18 4.36 2.20 -1.26 -1.04 114.94 120.87 3hry s ASN 5 Ca 0.28 0.39 -0.11 0.00 -0.94 0.00 0.00 52.86 52.48 3hry s ASN 5 Cb 0.04 -1.08 0.09 0.00 -2.00 0.00 0.00 41.25 38.31 3hry s ASN 5 CO 0.11 -1.52 1.76 0.15 -2.94 0.00 0.00 177.10 174.65 3hry h PHE 6 N -0.49 0.94 0.00 1.54 3.57 -1.62 -0.90 116.94 119.99 3hry h PHE 6 Ca -0.44 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.00 3hry h PHE 6 Cb 1.31 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3hry h PHE 6 CO 0.34 0.73 0.00 0.00 -2.23 0.00 0.00 178.31 177.15 3hry h ARG 7 N 0.89 0.00 0.00 1.11 -0.00 -1.94 0.30 114.38 114.74 3hry h ARG 7 Ca 0.22 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.53 3hry h ARG 7 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 3hry h ARG 7 CO -0.02 0.00 -1.13 1.15 0.00 0.00 0.00 179.97 179.96 3hry h THR 8 N 0.00 0.78 -0.06 2.04 2.02 -1.88 -3.14 112.91 112.67 3hry h THR 8 Ca 0.00 -2.30 -0.05 0.00 0.77 0.00 0.00 66.41 64.84 3hry h THR 8 Cb 0.89 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 3hry h THR 8 CO 0.00 0.44 -0.14 0.00 0.37 0.00 0.00 175.52 176.19 3hry h ALA 9 N 1.35 0.10 0.06 6.16 0.00 -0.60 -1.26 119.26 125.07 3hry h ALA 9 Ca -0.11 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3hry h ALA 9 Cb 1.59 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 3hry h ALA 9 CO 0.06 0.00 -0.47 -0.09 0.00 0.00 0.00 179.25 178.76 3hry h ARG 10 N -0.29 -0.63 0.46 0.00 2.43 -0.56 -1.31 114.38 114.48 3hry h ARG 10 Ca 0.00 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3hry h ARG 10 Cb 0.73 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3hry h ARG 10 CO 0.03 -0.42 -0.27 0.78 -1.51 0.00 0.00 179.97 178.57 3hry h GLY 11 N -0.66 -0.74 -2.74 2.80 0.00 -1.60 -3.28 103.07 96.86 3hry h GLY 11 Ca 0.02 0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.47 3hry h GLY 11 CO -0.30 -0.27 0.15 0.70 0.00 0.00 0.00 176.54 176.82 3hry n ASN 12 N -5.41 3.79 -0.29 0.19 4.13 -0.48 -4.71 115.26 112.48 3hry n ASN 12 Ca -0.11 -3.38 0.09 0.00 1.68 0.00 0.00 54.58 52.86 3hry n ASN 12 Cb 0.31 -0.68 0.25 0.00 -1.54 0.00 0.00 39.78 38.12 3hry n ASN 12 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3hry h LEU 13 N 1.77 0.37 0.19 3.41 5.85 -1.30 -1.23 115.31 124.37 3hry h LEU 13 Ca 0.23 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.09 3hry h LEU 13 Cb 1.99 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 43.07 3hry h LEU 13 CO 0.56 0.09 -0.36 -1.28 -0.34 0.00 0.00 178.44 177.11 3hry h SER 14 N 0.48 -1.03 0.28 1.25 0.87 -1.86 0.22 113.55 113.76 3hry h SER 14 Ca 0.49 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 3hry h SER 14 Cb 0.82 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3hry h SER 14 CO -0.45 -0.46 0.00 -0.62 -0.53 0.00 0.00 176.83 174.77 3hry n GLU 15 N -5.45 0.08 0.00 2.24 4.71 -0.65 -2.16 120.64 119.41 3hry n GLU 15 Ca -0.08 0.45 -0.15 0.00 -0.01 0.00 0.00 57.16 57.37 3hry n GLU 15 Cb 0.35 -1.69 -0.14 0.00 -1.01 0.00 0.00 31.44 28.95 3hry n GLU 15 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3hry h VAL 16 N 0.00 0.80 -0.02 2.62 2.07 -0.08 -3.26 116.25 118.38 3hry h VAL 16 Ca 0.00 -2.56 -0.14 0.00 0.82 0.00 0.00 66.70 64.82 3hry h VAL 16 Cb 0.14 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 3hry h VAL 16 CO 0.00 0.72 -0.64 -0.07 0.02 0.00 0.00 177.57 177.60 3hry h LEU 17 N 0.04 0.09 -1.63 2.57 3.38 -0.49 -0.07 115.31 119.19 3hry h LEU 17 Ca -0.34 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 3hry h LEU 17 Cb 2.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 3hry h LEU 17 CO 0.10 0.70 -0.14 0.78 0.09 0.00 0.00 178.44 179.97 3hry h ASN 18 N 0.05 0.05 0.03 -0.43 4.21 -1.61 -0.36 115.58 117.53 3hry h ASN 18 Ca -0.01 -0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.28 3hry h ASN 18 Cb 1.14 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 38.35 3hry h ASN 18 CO 0.09 0.20 -0.84 0.78 -1.29 0.00 0.00 177.43 176.37 3hry h ASN 19 N 0.06 0.69 1.39 5.81 2.35 -1.36 -3.20 115.58 121.31 3hry h ASN 19 Ca 0.01 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 3hry h ASN 19 Cb 0.28 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3hry h ASN 19 CO 0.02 1.39 0.00 0.58 -1.65 0.00 0.00 177.43 177.77 3hry h VAL 20 N 0.07 0.00 -0.00 2.81 2.07 -0.78 -1.81 116.25 118.61 3hry h VAL 20 Ca -0.11 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3hry h VAL 20 Cb 1.54 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3hry h VAL 20 CO 0.16 0.00 -0.00 1.21 0.02 0.00 0.00 177.57 178.96 3hry n GLU 21 N -2.97 1.10 -0.00 1.57 2.13 -0.17 -3.04 120.64 119.26 3hry n GLU 21 Ca 0.02 -0.16 0.05 0.00 0.66 0.00 0.00 57.16 57.73 3hry n GLU 21 Cb 0.39 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.54 3hry n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hry n ALA 22 N -0.81 3.21 0.00 4.31 0.00 -0.72 -4.96 120.51 121.54 3hry n ALA 22 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3hry n ALA 22 Cb 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3hry n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hry n GLY 23 N 1.32 0.27 3.85 0.00 0.00 -1.17 -5.11 105.19 104.34 3hry n GLY 23 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3hry n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hry s GLU 24 N 0.00 4.01 -0.22 1.61 -1.05 -0.96 -5.00 118.70 117.09 3hry s GLU 24 Ca 0.00 0.75 0.02 0.00 -0.15 0.00 0.00 54.97 55.58 3hry s GLU 24 Cb 0.00 -2.36 0.04 0.00 -0.44 0.00 0.00 34.13 31.37 3hry s GLU 24 CO 0.00 0.06 -0.15 -1.21 0.95 0.00 0.00 175.26 174.91 3hry s GLU 25 N -3.22 2.56 -0.27 -4.83 2.02 -1.26 -4.26 118.70 109.44 3hry s GLU 25 Ca 0.56 -1.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 3hry s GLU 25 Cb -0.10 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.44 3hry s GLU 25 CO 0.19 -0.39 0.06 0.08 0.02 0.00 0.00 175.26 175.23 3hry s VAL 26 N 1.22 4.01 -0.86 2.63 1.01 -0.85 -2.47 120.40 125.10 3hry s VAL 26 Ca -0.02 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 3hry s VAL 26 Cb -0.16 -2.98 0.12 0.00 0.00 0.00 0.00 36.38 33.36 3hry s VAL 26 CO -0.09 0.20 1.05 -0.70 0.00 0.00 0.00 175.10 175.57 3hry s GLU 27 N 1.54 3.48 -0.50 2.72 2.12 -0.59 -1.56 118.70 125.91 3hry s GLU 27 Ca 0.04 -1.62 -0.28 0.00 0.36 0.00 0.00 54.97 53.48 3hry s GLU 27 Cb -0.16 -4.74 -0.01 0.00 0.26 0.00 0.00 34.13 29.48 3hry s GLU 27 CO 0.02 -1.74 1.68 0.42 -0.54 0.00 0.00 175.26 175.10 3hry s ILE 28 N 2.78 3.56 0.43 -3.70 1.01 0.36 -2.53 121.20 123.11 3hry s ILE 28 Ca 0.29 0.48 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 3hry s ILE 28 Cb -0.08 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 3hry s ILE 28 CO -0.05 -0.82 0.70 0.42 0.00 0.00 0.00 174.94 175.19 3hry s THR 29 N 7.26 4.97 0.16 2.92 -4.23 -0.21 -1.86 115.64 124.65 3hry s THR 29 Ca 0.66 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.13 3hry s THR 29 Cb -0.15 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.82 3hry s THR 29 CO 0.27 -0.72 0.21 -0.13 -0.54 0.00 0.00 174.62 173.71 3hry s ARG 30 N -4.52 1.12 -0.09 3.99 0.52 -1.26 -1.60 118.95 117.11 3hry s ARG 30 Ca 0.45 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 3hry s ARG 30 Cb -0.10 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.67 3hry s ARG 30 CO 0.41 -0.38 1.20 1.03 0.02 0.00 0.00 175.30 177.58 3hry s ARG 31 N -4.02 4.32 0.00 3.54 0.52 -1.26 -2.89 118.95 119.17 3hry s ARG 31 Ca 0.22 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 3hry s ARG 31 Cb 0.05 -3.61 0.00 0.00 0.52 0.00 0.00 34.95 31.91 3hry s ARG 31 CO 0.02 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.24 3hry n GLY 32 N 3.41 0.59 3.84 -3.53 0.00 -1.26 -4.92 105.19 103.32 3hry n GLY 32 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3hry n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hry s ARG 33 N -0.36 3.10 0.25 1.61 1.81 -1.14 -5.09 118.95 119.13 3hry s ARG 33 Ca 0.00 -0.68 -0.25 0.00 -1.72 0.00 0.00 55.73 53.08 3hry s ARG 33 Cb 0.00 -2.81 -0.09 0.00 -0.45 0.00 0.00 34.95 31.60 3hry s ARG 33 CO 0.00 0.54 0.85 -1.21 -0.68 0.00 0.00 175.30 174.80 3hry s GLU 34 N -2.80 4.52 0.19 3.54 0.41 -1.26 -4.26 118.70 119.05 3hry s GLU 34 Ca 0.32 1.19 -0.32 0.00 -0.41 0.00 0.00 54.97 55.75 3hry s GLU 34 Cb -0.11 -2.97 -0.11 0.00 -1.78 0.00 0.00 34.13 29.16 3hry s GLU 34 CO 0.25 0.40 1.61 -1.25 -0.49 0.00 0.00 175.26 175.77 3hry s PRO 35 N -1.75 4.19 -0.16 0.39 0.04 -1.26 -4.76 135.00 131.68 3hry s PRO 35 Ca 0.44 2.44 -0.08 0.00 0.04 0.00 0.00 61.00 63.85 3hry s PRO 35 Cb -0.20 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 3hry s PRO 35 CO 0.24 -0.64 0.10 0.00 0.04 0.00 0.00 177.00 176.74 3hry s ALA 36 N 1.02 3.62 0.26 8.56 0.00 -0.78 -4.99 121.76 129.45 3hry s ALA 36 Ca 0.70 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 52.07 3hry s ALA 36 Cb -0.46 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 3hry s ALA 36 CO 0.33 0.33 -0.14 0.54 0.00 0.00 0.00 175.76 176.82 3hry s VAL 37 N -0.13 2.83 -0.16 0.00 0.11 -1.26 0.14 120.40 121.92 3hry s VAL 37 Ca 0.09 -2.15 -0.01 0.00 -2.93 0.00 0.00 61.98 56.97 3hry s VAL 37 Cb -0.12 -2.47 0.04 0.00 -1.53 0.00 0.00 36.38 32.30 3hry s VAL 37 CO 0.01 -0.34 -0.02 -0.63 -3.33 0.00 0.00 175.10 170.79 3hry s ILE 38 N -2.29 0.88 0.13 7.04 1.01 -0.60 -4.93 121.20 122.43 3hry s ILE 38 Ca 0.29 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.52 3hry s ILE 38 Cb -0.06 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3hry s ILE 38 CO 0.16 0.06 -0.23 0.54 0.00 0.00 0.00 174.94 175.47 3hry s VAL 39 N 1.73 1.99 1.05 2.92 0.11 -1.26 -2.00 120.40 124.94 3hry s VAL 39 Ca 0.01 -1.73 -0.12 0.00 -2.93 0.00 0.00 61.98 57.21 3hry s VAL 39 Cb -0.15 -1.81 0.22 0.00 -1.53 0.00 0.00 36.38 33.11 3hry s VAL 39 CO -0.07 -0.05 1.07 -0.94 -3.33 0.00 0.00 175.10 171.77 3hry s SER 40 N -2.15 1.95 0.13 3.54 1.04 -1.26 -4.79 113.70 112.16 3hry s SER 40 Ca 0.12 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 58.00 3hry s SER 40 Cb -0.09 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 3hry s SER 40 CO 0.06 -3.61 1.47 0.50 0.98 0.00 0.00 173.24 172.64 3hry h LYS 41 N -2.22 0.88 0.90 4.02 3.64 -1.98 -1.10 116.57 120.71 3hry h LYS 41 Ca -0.56 -0.45 -0.04 0.00 -1.27 0.00 0.00 60.65 58.33 3hry h LYS 41 Cb 1.31 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3hry h LYS 41 CO 0.51 1.10 -0.43 0.00 -2.27 0.00 0.00 179.45 178.35 3hry h ALA 42 N 0.76 -1.21 0.00 5.00 0.00 -1.98 -1.99 119.26 119.84 3hry h ALA 42 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hry h ALA 42 Cb 0.93 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3hry h ALA 42 CO 0.09 -1.18 -0.04 1.15 0.00 0.00 0.00 179.25 179.26 3hry h THR 43 N -1.21 0.33 0.05 0.00 2.02 -1.94 -2.73 112.91 109.43 3hry h THR 43 Ca -0.12 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 3hry h THR 43 Cb 0.93 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3hry h THR 43 CO 0.20 0.04 -0.42 0.15 0.37 0.00 0.00 175.52 175.86 3hry h PHE 44 N 0.00 0.19 -0.12 3.16 3.57 -0.92 -3.11 116.94 119.72 3hry h PHE 44 Ca -0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 3hry h PHE 44 Cb 0.17 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3hry h PHE 44 CO 0.00 1.16 0.00 0.39 -2.23 0.00 0.00 178.31 177.63 3hry n GLU 45 N -4.41 1.40 -0.08 1.11 -0.58 -0.77 -2.42 120.64 114.89 3hry n GLU 45 Ca -0.14 -0.61 -0.18 0.00 -0.42 0.00 0.00 57.16 55.82 3hry n GLU 45 Cb 0.63 -1.28 -0.13 0.00 -0.57 0.00 0.00 31.44 30.09 3hry n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hry n ALA 46 N -0.12 1.28 0.29 0.62 0.00 -1.03 -2.02 120.51 119.53 3hry n ALA 46 Ca 0.12 -0.96 0.14 0.00 0.00 0.00 0.00 53.44 52.75 3hry n ALA 46 Cb 0.19 -0.33 0.41 0.00 0.00 0.00 0.00 19.45 19.72 3hry n ALA 46 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3hry h TYR 47 N 0.02 0.00 0.00 0.00 0.05 -1.52 -2.66 116.97 112.87 3hry h TYR 47 Ca -0.51 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.24 3hry h TYR 47 Cb 1.98 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.72 3hry h TYR 47 CO 0.04 0.00 -0.19 -0.22 -1.05 0.00 0.00 178.16 176.74 3hry h LYS 48 N 0.00 0.00 -0.28 4.88 3.64 -1.60 -2.66 116.57 120.54 3hry h LYS 48 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3hry h LYS 48 Cb 0.75 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 3hry h LYS 48 CO 0.00 0.59 -0.14 0.87 -2.27 0.00 0.00 179.45 178.50 3hry h LYS 49 N -1.00 -0.10 -0.84 1.90 1.57 -1.52 -1.29 116.57 115.30 3hry h LYS 49 Ca -0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hry h LYS 49 Cb 0.67 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3hry h LYS 49 CO -0.03 -0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 3hry n ALA 50 N -2.67 2.73 -0.09 3.86 0.00 -1.00 -0.92 120.51 122.42 3hry n ALA 50 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.00 3hry n ALA 50 Cb 0.23 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.50 3hry n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hry n ALA 51 N 0.09 1.53 -0.70 0.00 0.00 -0.49 -4.04 120.51 116.90 3hry n ALA 51 Ca 0.05 -1.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.10 3hry n ALA 51 Cb 0.40 -0.24 0.20 0.00 0.00 0.00 0.00 19.45 19.80 3hry n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hry n LEU 52 N -2.76 5.63 -3.66 0.00 4.77 -1.15 -4.84 117.00 114.99 3hry n LEU 52 Ca -0.31 -2.95 -0.31 0.00 -0.03 0.00 0.00 56.01 52.41 3hry n LEU 52 Cb 1.14 -0.73 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3hry n LEU 52 CO 0.43 0.82 -0.07 0.47 -1.33 0.00 0.00 177.39 177.71 3hry n ASP 53 N -0.42 -5.29 -4.48 -1.43 9.92 -1.26 -4.60 116.55 109.00 3hry n ASP 53 Ca 0.40 -1.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.22 3hry n ASP 53 Cb 1.31 -3.48 -0.01 0.00 -0.64 0.00 0.00 41.12 38.31 3hry n ASP 53 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hry n ALA 54 N -4.14 -1.43 -3.82 2.24 0.00 -0.10 -4.96 120.51 108.30 3hry n ALA 54 Ca -0.10 0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 3hry n ALA 54 Cb 0.59 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 3hry n ALA 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hry s GLU 55 N -1.45 1.67 0.00 0.00 -6.30 -1.26 -4.96 118.70 106.39 3hry s GLU 55 Ca 0.62 -0.91 0.00 0.00 -2.50 0.00 0.00 54.97 52.18 3hry s GLU 55 Cb -0.70 0.58 0.00 0.00 0.00 0.00 0.00 34.13 34.01 3hry s GLU 55 CO 0.58 -0.76 0.00 1.19 0.02 0.00 0.00 175.26 176.29 3hry n PHE 56 N -0.46 0.00 0.00 5.30 3.01 -1.26 -5.15 117.46 118.90 3hry n PHE 56 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3hry n PHE 56 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3hry n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hry n ALA 57 N -0.48 0.00 -2.00 4.37 0.00 -1.26 -4.54 120.51 116.60 3hry n ALA 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hry n ALA 57 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hry n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hry n SER 58 N 7.58 0.00 0.21 0.00 2.88 -1.26 -4.91 113.62 118.12 3hry n SER 58 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 3hry n SER 58 Cb 0.00 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 63.92 3hry n SER 58 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 3hry h LEU 59 N 0.00 0.00 -1.95 2.46 -0.00 -2.01 -3.12 115.31 110.70 3hry h LEU 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3hry h LEU 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3hry h LEU 59 CO 0.00 0.29 0.00 0.33 -0.00 0.00 0.00 178.44 179.06 3hry n PHE 60 N -3.70 0.68 -1.59 0.17 -0.00 -1.26 -4.04 117.46 107.71 3hry n PHE 60 Ca -0.01 -0.34 -0.30 0.00 -0.00 0.00 0.00 57.45 56.80 3hry n PHE 60 Cb 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.84 3hry n PHE 60 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3hry n ASP 61 N 1.05 6.72 0.00 -2.13 8.00 -1.18 -4.33 116.55 124.69 3hry n ASP 61 Ca 0.18 -3.30 0.00 0.00 0.71 0.00 0.00 54.79 52.38 3hry n ASP 61 Cb 0.45 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3hry n ASP 61 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hry n THR 62 N 0.70 0.00 -0.86 -3.53 -2.24 -1.26 -4.77 114.28 102.33 3hry n THR 62 Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 3hry n THR 62 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3hry n THR 62 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hry n LEU 63 N 0.00 0.45 0.00 3.22 7.99 -1.26 -4.82 117.00 122.57 3hry n LEU 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3hry n LEU 63 Cb 0.00 -0.93 0.00 0.00 -0.11 0.00 0.00 43.42 42.38 3hry n LEU 63 CO 0.00 -0.30 0.00 0.47 -1.51 0.00 0.00 177.39 176.05 3hry n ASP 64 N -0.16 0.00 0.00 -1.43 10.43 -1.26 -5.00 116.55 119.12 3hry n ASP 64 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3hry n ASP 64 Cb 0.08 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.04 3hry n ASP 64 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3hry n SER 65 N 0.00 0.00 0.00 -2.24 7.64 -1.26 -5.12 113.62 112.64 3hry n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3hry n SER 65 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3hry n SER 65 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3hry n THR 66 N 0.00 0.00 0.00 0.44 5.66 -1.26 -4.67 114.28 114.45 3hry n THR 66 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3hry n THR 66 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3hry n THR 66 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61