#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw5 n SER 31 N 0.00 -0.28 0.00 1.61 2.88 -1.26 -5.10 113.62 111.47 2jw5 n SER 31 Ca 0.00 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 2jw5 n SER 31 Cb 0.00 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2jw5 n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2jw5 n ASN 32 N -0.73 0.00 -4.79 -3.46 2.85 -1.26 -4.98 115.26 102.89 2jw5 n ASN 32 Ca -0.11 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.06 2jw5 n ASN 32 Cb 0.86 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.96 2jw5 n ASN 32 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2jw5 s SER 33 N -1.41 4.66 -0.04 1.20 1.04 -1.26 -5.00 113.70 112.89 2jw5 s SER 33 Ca 0.00 1.51 0.21 0.00 0.48 0.00 0.00 55.95 58.14 2jw5 s SER 33 Cb 0.00 -2.28 0.38 0.00 0.10 0.00 0.00 66.02 64.22 2jw5 s SER 33 CO 0.00 -1.89 1.16 0.61 0.98 0.00 0.00 173.24 174.10 2jw5 n GLY 34 N -1.81 1.73 3.74 7.32 0.00 -1.26 -5.09 105.19 109.82 2jw5 n GLY 34 Ca 0.07 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2jw5 n GLY 34 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jw5 n GLU 35 N 0.13 2.41 -0.15 1.61 0.28 -1.26 -4.91 120.64 118.75 2jw5 n GLU 35 Ca 0.08 0.85 -0.10 0.00 -0.16 0.00 0.00 57.16 57.83 2jw5 n GLU 35 Cb 1.01 -2.51 -0.00 0.00 1.43 0.00 0.00 31.44 31.37 2jw5 n GLU 35 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2jw5 h GLU 36 N 2.82 0.74 -6.92 3.44 4.11 -2.07 -3.47 114.58 113.24 2jw5 h GLU 36 Ca -0.48 -0.21 -0.54 0.00 0.07 0.00 0.00 59.36 58.20 2jw5 h GLU 36 Cb 1.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2jw5 h GLU 36 CO 0.64 0.78 -0.97 0.00 0.07 0.00 0.00 179.01 179.53 2jw5 n ALA 37 N -2.39 -2.55 -2.51 1.06 0.00 -1.26 -4.90 120.51 107.97 2jw5 n ALA 37 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 2jw5 n ALA 37 Cb 0.26 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 2jw5 n ALA 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2jw5 s GLU 38 N -6.68 4.04 -0.48 0.00 2.02 -1.26 -5.05 118.70 111.29 2jw5 s GLU 38 Ca 0.34 0.46 -0.00 0.00 0.02 0.00 0.00 54.97 55.80 2jw5 s GLU 38 Cb -0.19 -3.27 0.13 0.00 0.10 0.00 0.00 34.13 30.90 2jw5 s GLU 38 CO 0.89 0.58 0.25 -1.21 0.02 0.00 0.00 175.26 175.79 2jw5 s GLU 39 N -0.75 2.05 -0.21 1.61 8.01 -1.26 -4.92 118.70 123.23 2jw5 s GLU 39 Ca 0.25 -2.20 -0.16 0.00 0.01 0.00 0.00 54.97 52.86 2jw5 s GLU 39 Cb -0.17 -3.50 -0.08 0.00 -4.31 0.00 0.00 34.13 26.07 2jw5 s GLU 39 CO 0.14 -1.08 -0.31 -2.67 0.01 0.00 0.00 175.26 171.35 2jw5 n TRP 40 N 3.90 0.15 0.06 1.61 4.27 -1.25 -4.30 117.44 121.88 2jw5 n TRP 40 Ca 0.03 0.07 0.03 0.00 -3.89 0.00 0.00 57.50 53.74 2jw5 n TRP 40 Cb 0.39 -0.70 0.17 0.00 -1.36 0.00 0.00 31.31 29.80 2jw5 n TRP 40 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2jw5 n LEU 41 N -4.42 0.16 0.09 5.67 0.00 -1.25 -0.46 117.00 116.79 2jw5 n LEU 41 Ca -0.26 0.49 -0.02 0.00 0.00 0.00 0.00 56.01 56.23 2jw5 n LEU 41 Cb 0.60 -0.50 0.23 0.00 0.00 0.00 0.00 43.42 43.75 2jw5 n LEU 41 CO 0.15 -0.55 0.66 0.77 0.00 0.00 0.00 177.39 178.42 2jw5 h SER 42 N 0.00 0.26 0.08 1.96 4.64 -1.68 -2.46 113.55 116.35 2jw5 h SER 42 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2jw5 h SER 42 Cb 0.22 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2jw5 h SER 42 CO 0.00 0.64 0.00 -1.28 -0.87 0.00 0.00 176.83 175.32 2jw5 h SER 43 N 0.21 0.00 -3.22 4.97 0.87 -1.01 -3.38 113.55 112.00 2jw5 h SER 43 Ca 0.02 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.14 2jw5 h SER 43 Cb 0.79 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 62.36 2jw5 h SER 43 CO 0.06 0.00 -0.75 -1.48 -0.53 0.00 0.00 176.83 174.13 2jw5 s LEU 44 N -4.68 0.52 0.27 2.23 2.34 -0.93 -5.13 118.68 113.31 2jw5 s LEU 44 Ca -0.02 -0.33 -0.30 0.00 0.06 0.00 0.00 54.13 53.54 2jw5 s LEU 44 Cb 0.07 -0.34 -0.09 0.00 -0.56 0.00 0.00 46.19 45.27 2jw5 s LEU 44 CO 0.24 -0.27 1.07 -0.13 -1.06 0.00 0.00 176.35 176.20 2jw5 s ARG 45 N 2.05 4.68 0.41 1.48 0.52 -1.26 -4.77 118.95 122.05 2jw5 s ARG 45 Ca 0.03 1.75 0.07 0.00 -0.52 0.00 0.00 55.73 57.06 2jw5 s ARG 45 Cb -0.14 -3.21 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 2jw5 s ARG 45 CO -0.06 0.26 0.02 0.00 0.02 0.00 0.00 175.30 175.54 2jw5 s ALA 46 N -1.15 3.20 -0.14 2.13 0.00 -1.25 -2.41 121.76 122.14 2jw5 s ALA 46 Ca 0.44 -2.28 -0.05 0.00 0.00 0.00 0.00 51.96 50.07 2jw5 s ALA 46 Cb -0.31 0.10 0.07 0.00 0.00 0.00 0.00 23.12 22.98 2jw5 s ALA 46 CO 0.39 -0.12 0.29 -1.58 0.00 0.00 0.00 175.76 174.75 2jw5 s HIS 47 N -2.69 -0.50 -0.20 0.00 2.46 -0.88 -3.43 115.29 110.06 2jw5 s HIS 47 Ca 0.36 1.08 -0.13 0.00 0.47 0.00 0.00 55.06 56.83 2jw5 s HIS 47 Cb 0.09 0.03 -0.05 0.00 -0.13 0.00 0.00 32.58 32.52 2jw5 s HIS 47 CO 0.18 -0.38 0.27 0.08 -2.47 0.00 0.00 174.74 172.43 2jw5 s VAL 48 N 2.45 5.30 -1.04 0.89 1.01 -1.26 -1.86 120.40 125.88 2jw5 s VAL 48 Ca 0.01 0.46 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 2jw5 s VAL 48 Cb -0.12 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2jw5 s VAL 48 CO -0.09 0.34 1.46 -0.69 0.00 0.00 0.00 175.10 176.11 2jw5 s VAL 49 N 0.88 4.00 0.38 2.92 1.01 -1.23 -4.82 120.40 123.55 2jw5 s VAL 49 Ca 0.14 -0.94 0.16 0.00 0.00 0.00 0.00 61.98 61.34 2jw5 s VAL 49 Cb -0.13 -5.05 0.37 0.00 0.00 0.00 0.00 36.38 31.57 2jw5 s VAL 49 CO 0.05 -1.92 1.78 0.08 0.00 0.00 0.00 175.10 175.09 2jw5 h ARG 50 N 9.49 0.43 0.00 2.72 0.11 -1.91 4.25 114.38 129.48 2jw5 h ARG 50 Ca 0.22 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.20 2jw5 h ARG 50 Cb 1.00 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 2jw5 h ARG 50 CO 1.41 0.29 -0.34 1.79 0.10 0.00 0.00 179.97 183.21 2jw5 h THR 51 N 0.45 0.67 -0.07 0.08 1.35 -1.88 -3.18 112.91 110.33 2jw5 h THR 51 Ca 0.58 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2jw5 h THR 51 Cb 1.38 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 2jw5 h THR 51 CO -0.30 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2jw5 n GLY 52 N 0.74 0.21 2.70 5.82 0.00 0.34 -4.82 105.19 110.18 2jw5 n GLY 52 Ca 0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2jw5 n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jw5 s ILE 53 N -0.99 -0.24 0.00 -0.61 1.01 1.32 -3.43 121.20 118.26 2jw5 s ILE 53 Ca 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2jw5 s ILE 53 Cb 0.10 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.77 2jw5 s ILE 53 CO 0.15 -0.66 0.85 0.61 0.00 0.00 0.00 174.94 175.89 2jw5 n GLY 54 N 4.33 0.55 0.34 6.18 0.00 -1.25 -4.30 105.19 111.05 2jw5 n GLY 54 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2jw5 n GLY 54 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jw5 h ARG 55 N 0.00 -0.72 0.00 1.61 0.11 -1.93 -3.48 114.38 109.98 2jw5 h ARG 55 Ca 0.00 0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2jw5 h ARG 55 Cb 1.28 0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2jw5 h ARG 55 CO 0.00 -0.48 0.00 0.00 0.10 0.00 0.00 179.97 179.59 2jw5 n ALA 56 N -2.53 0.00 -0.07 0.08 0.00 -1.26 -5.01 120.51 111.72 2jw5 n ALA 56 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 2jw5 n ALA 56 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2jw5 n ALA 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jw5 n ARG 57 N 0.00 0.45 -0.33 0.00 0.63 -1.26 -4.43 116.66 111.73 2jw5 n ARG 57 Ca 0.00 0.38 0.23 0.00 -0.92 0.00 0.00 57.85 57.54 2jw5 n ARG 57 Cb 0.00 -1.52 0.43 0.00 0.45 0.00 0.00 32.46 31.82 2jw5 n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jw5 h ALA 58 N -1.07 1.67 -0.77 5.13 0.00 -1.95 0.42 119.26 122.69 2jw5 h ALA 58 Ca 0.00 0.29 0.17 0.00 0.00 0.00 0.00 54.91 55.37 2jw5 h ALA 58 Cb 0.67 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2jw5 h ALA 58 CO 0.00 -0.73 -0.07 1.05 0.00 0.00 0.00 179.25 179.50 2jw5 h GLU 59 N 0.05 0.05 0.00 0.00 4.11 -1.81 0.57 114.58 117.55 2jw5 h GLU 59 Ca 0.71 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.14 2jw5 h GLU 59 Cb 1.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2jw5 h GLU 59 CO -0.81 0.04 0.92 1.47 0.07 0.00 0.00 179.01 180.70 2jw5 n LEU 60 N -5.41 0.00 -0.13 3.06 -0.00 0.15 -0.34 117.00 114.33 2jw5 n LEU 60 Ca 0.13 0.44 -0.04 0.00 -0.00 0.00 0.00 56.01 56.54 2jw5 n LEU 60 Cb 0.46 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.91 2jw5 n LEU 60 CO 0.02 -0.44 0.84 -0.26 -0.00 0.00 0.00 177.39 177.55 2jw5 h PHE 61 N 0.00 -0.06 -0.54 1.47 0.04 -0.00 0.44 116.94 118.29 2jw5 h PHE 61 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2jw5 h PHE 61 Cb 1.85 0.09 -0.02 0.00 2.20 0.00 0.00 35.95 40.07 2jw5 h PHE 61 CO 0.00 -0.11 0.23 1.05 -0.60 0.00 0.00 178.31 178.88 2jw5 h GLU 62 N 0.09 0.79 -0.69 1.51 4.11 -0.90 0.17 114.58 119.66 2jw5 h GLU 62 Ca 0.21 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 2jw5 h GLU 62 Cb 0.31 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2jw5 h GLU 62 CO -0.37 0.68 0.40 0.87 0.07 0.00 0.00 179.01 180.66 2jw5 h LYS 63 N 0.72 0.95 -0.07 1.06 1.57 -1.38 0.29 116.57 119.72 2jw5 h LYS 63 Ca 0.18 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2jw5 h LYS 63 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2jw5 h LYS 63 CO -0.02 0.70 -0.34 1.96 -0.57 0.00 0.00 179.45 181.18 2jw5 h GLN 64 N 0.95 0.13 0.20 3.15 1.08 0.16 -1.46 115.11 119.32 2jw5 h GLN 64 Ca 0.25 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 2jw5 h GLN 64 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2jw5 h GLN 64 CO -0.04 0.46 -0.10 0.82 -0.95 0.00 0.00 178.83 179.02 2jw5 h ILE 65 N 0.12 0.34 -0.80 2.54 2.04 -0.04 -1.77 117.51 119.94 2jw5 h ILE 65 Ca 0.01 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.00 2jw5 h ILE 65 Cb 0.66 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2jw5 h ILE 65 CO 0.05 0.10 0.45 -0.37 0.00 0.00 0.00 178.15 178.37 2jw5 h VAL 66 N -1.02 0.90 -0.62 1.67 -1.51 -0.49 1.62 116.25 116.80 2jw5 h VAL 66 Ca -0.03 -0.26 -0.09 0.00 -1.23 0.00 0.00 66.70 65.09 2jw5 h VAL 66 Cb 0.37 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.59 2jw5 h VAL 66 CO 0.05 0.14 0.04 -0.61 -1.23 0.00 0.00 177.57 175.95 2jw5 h GLN 67 N 0.76 1.07 -0.01 5.19 4.15 -1.37 -2.31 115.11 122.59 2jw5 h GLN 67 Ca 0.38 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2jw5 h GLN 67 Cb 0.35 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2jw5 h GLN 67 CO -0.25 1.02 -0.11 0.72 -1.93 0.00 0.00 178.83 178.29 2jw5 n HIS 68 N -4.21 0.00 0.00 3.99 8.25 -0.40 -5.04 115.22 117.82 2jw5 n HIS 68 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2jw5 n HIS 68 Cb 0.32 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2jw5 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jw5 n GLY 69 N 1.25 1.10 0.00 -1.41 0.00 0.54 -3.78 105.19 102.88 2jw5 n GLY 69 Ca 0.16 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2jw5 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jw5 n GLY 70 N 1.60 3.03 1.27 -0.02 0.00 -1.26 -3.94 105.19 105.87 2jw5 n GLY 70 Ca 0.00 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.30 2jw5 n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jw5 n GLN 71 N 0.00 -2.66 -3.20 1.61 1.13 -1.26 -4.60 117.38 108.39 2jw5 n GLN 71 Ca 0.00 2.17 -0.39 0.00 -1.94 0.00 0.00 57.00 56.84 2jw5 n GLN 71 Cb 0.00 -3.15 -0.05 0.00 0.11 0.00 0.00 30.24 27.15 2jw5 n GLN 71 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2jw5 s LEU 72 N -6.54 4.30 -0.56 1.08 2.01 -1.26 -3.77 118.68 113.93 2jw5 s LEU 72 Ca 0.00 0.98 0.03 0.00 0.01 0.00 0.00 54.13 55.15 2jw5 s LEU 72 Cb 0.00 -2.86 0.14 0.00 0.01 0.00 0.00 46.19 43.48 2jw5 s LEU 72 CO 0.00 -0.04 0.32 0.00 1.01 0.00 0.00 176.35 177.64 2jw5 n PRO 74 N 3.00 -0.85 -0.36 0.00 -0.02 -1.26 -3.89 135.00 131.62 2jw5 n PRO 74 Ca 0.07 -0.20 0.31 0.00 -2.02 0.00 0.00 63.50 61.66 2jw5 n PRO 74 Cb 0.33 -2.10 0.63 0.00 -0.02 0.00 0.00 33.50 32.34 2jw5 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jw5 h ALA 75 N -1.94 2.69 0.00 3.55 0.00 -1.78 2.04 119.26 123.83 2jw5 h ALA 75 Ca -0.47 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2jw5 h ALA 75 Cb 1.29 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2jw5 h ALA 75 CO 0.40 -1.11 -0.04 1.96 0.00 0.00 0.00 179.25 180.45 2jw5 h GLN 76 N 0.19 0.00 0.00 0.00 1.08 -1.87 -3.43 115.11 111.08 2jw5 h GLN 76 Ca 0.63 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.83 2jw5 h GLN 76 Cb 2.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.46 2jw5 h GLN 76 CO -0.20 0.04 0.00 0.41 -0.95 0.00 0.00 178.83 178.13 2jw5 n GLY 77 N 0.66 -0.02 0.33 3.46 0.00 0.69 -4.91 105.19 105.41 2jw5 n GLY 77 Ca 0.02 -1.76 0.22 0.00 0.00 0.00 0.00 46.02 44.50 2jw5 n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jw5 h PRO 78 N 0.00 0.21 0.00 1.61 0.11 -1.84 -3.46 132.00 128.64 2jw5 h PRO 78 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2jw5 h PRO 78 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2jw5 h PRO 78 CO 0.00 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.34 2jw5 n GLY 79 N -1.32 4.43 5.88 -0.55 0.00 -1.26 -5.08 105.19 107.28 2jw5 n GLY 79 Ca 0.30 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2jw5 n GLY 79 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jw5 n VAL 80 N 0.00 0.00 0.00 1.61 3.14 -1.25 -4.70 118.33 117.13 2jw5 n VAL 80 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2jw5 n VAL 80 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 2jw5 n VAL 80 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2jw5 n THR 81 N -0.39 0.00 -4.68 1.55 5.66 -1.23 -4.86 114.28 110.33 2jw5 n THR 81 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 2jw5 n THR 81 Cb 0.01 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.67 2jw5 n THR 81 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2jw5 s HIS 82 N -1.00 2.88 -0.28 1.09 3.76 -1.01 -0.54 115.29 120.18 2jw5 s HIS 82 Ca 0.00 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2jw5 s HIS 82 Cb 0.00 -1.76 0.07 0.00 1.11 0.00 0.00 32.58 32.01 2jw5 s HIS 82 CO 0.00 0.14 -0.03 0.42 -0.85 0.00 0.00 174.74 174.43 2jw5 s ILE 83 N -0.39 1.84 -0.08 0.60 -1.09 -1.09 -2.07 121.20 118.92 2jw5 s ILE 83 Ca 0.05 -1.65 -0.16 0.00 -2.23 0.00 0.00 60.65 56.66 2jw5 s ILE 83 Cb -0.12 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2jw5 s ILE 83 CO 0.02 -0.27 0.40 0.54 -1.23 0.00 0.00 174.94 174.40 2jw5 s VAL 84 N 1.21 5.16 0.11 2.92 0.11 -0.78 -1.03 120.40 128.10 2jw5 s VAL 84 Ca -0.01 0.80 0.04 0.00 -2.93 0.00 0.00 61.98 59.89 2jw5 s VAL 84 Cb -0.19 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 2jw5 s VAL 84 CO -0.08 0.44 -0.10 0.68 -3.33 0.00 0.00 175.10 172.71 2jw5 s VAL 85 N -0.10 1.00 -0.62 2.04 -7.23 -1.16 -3.47 120.40 110.85 2jw5 s VAL 85 Ca 0.23 -1.82 -0.21 0.00 -1.81 0.00 0.00 61.98 58.37 2jw5 s VAL 85 Cb -0.15 -1.57 -0.20 0.00 0.56 0.00 0.00 36.38 35.02 2jw5 s VAL 85 CO 0.10 -0.66 1.71 -0.67 -0.31 0.00 0.00 175.10 175.27 2jw5 n ASP 86 N 0.23 0.46 0.00 4.85 2.03 -1.22 -1.68 116.55 121.22 2jw5 n ASP 86 Ca -0.14 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.02 2jw5 n ASP 86 Cb 0.59 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 2jw5 n ASP 86 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2jw5 n GLU 87 N 7.11 0.00 0.00 -0.67 0.28 -1.26 -3.47 120.64 122.62 2jw5 n GLU 87 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 2jw5 n GLU 87 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 2jw5 n GLU 87 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jw5 n GLY 88 N 0.00 0.05 3.79 -1.84 0.00 -1.26 -4.97 105.19 100.96 2jw5 n GLY 88 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2jw5 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jw5 s MET 89 N 0.00 3.01 0.02 1.61 1.75 -1.23 -5.04 119.30 119.43 2jw5 s MET 89 Ca 0.00 1.21 -0.08 0.00 -1.25 0.00 0.00 55.69 55.57 2jw5 s MET 89 Cb 0.00 -1.99 -0.05 0.00 2.84 0.00 0.00 34.83 35.63 2jw5 s MET 89 CO 0.00 -1.06 0.31 -0.51 -0.65 0.00 0.00 175.02 173.11 2jw5 s ASP 90 N -2.95 6.56 0.24 1.11 1.01 -1.26 -4.94 116.67 116.43 2jw5 s ASP 90 Ca 0.63 0.65 -0.05 0.00 0.71 0.00 0.00 52.55 54.49 2jw5 s ASP 90 Cb -0.17 -2.13 0.42 0.00 1.01 0.00 0.00 42.92 42.05 2jw5 s ASP 90 CO 0.43 0.24 1.72 0.22 0.21 0.00 0.00 175.17 178.00 2jw5 h TYR 91 N 4.02 0.44 -0.60 4.23 5.03 -1.92 0.63 116.97 128.80 2jw5 h TYR 91 Ca -0.50 0.04 0.01 0.00 2.58 0.00 0.00 58.73 60.86 2jw5 h TYR 91 Cb 1.20 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.36 2jw5 h TYR 91 CO 0.68 0.04 0.39 1.05 -1.32 0.00 0.00 178.16 179.00 2jw5 h GLU 92 N 0.40 0.76 -0.22 1.82 4.11 -1.94 -2.78 114.58 116.73 2jw5 h GLU 92 Ca 0.39 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.60 2jw5 h GLU 92 Cb 0.59 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2jw5 h GLU 92 CO -0.41 0.51 -0.55 -0.09 0.07 0.00 0.00 179.01 178.54 2jw5 h ARG 93 N 0.79 0.76 -0.99 1.06 2.43 -1.55 -3.17 114.38 113.70 2jw5 h ARG 93 Ca 0.22 -0.52 0.25 0.00 -0.81 0.00 0.00 59.98 59.12 2jw5 h ARG 93 Cb -0.06 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 2jw5 h ARG 93 CO -0.06 1.15 0.66 0.00 -1.51 0.00 0.00 179.97 180.21 2jw5 h ALA 94 N 0.61 2.39 -0.23 2.80 0.00 0.46 0.95 119.26 126.25 2jw5 h ALA 94 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2jw5 h ALA 94 Cb 1.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2jw5 h ALA 94 CO 0.12 -0.73 0.11 -0.07 0.00 0.00 0.00 179.25 178.67 2jw5 h LEU 95 N 0.31 0.30 -0.40 0.00 4.07 -1.48 -2.31 115.31 115.79 2jw5 h LEU 95 Ca 0.53 -0.13 -0.18 0.00 0.08 0.00 0.00 57.88 58.17 2jw5 h LEU 95 Cb 1.50 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.16 2jw5 h LEU 95 CO -0.19 0.35 -0.70 0.03 -1.08 0.00 0.00 178.44 176.85 2jw5 h ARG 96 N 0.24 0.47 -0.41 1.13 -0.00 -1.11 1.97 114.38 116.67 2jw5 h ARG 96 Ca 0.08 -0.37 -0.02 0.00 -0.50 0.00 0.00 59.98 59.17 2jw5 h ARG 96 Cb 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.15 2jw5 h ARG 96 CO -0.01 1.00 0.18 -0.07 0.00 0.00 0.00 179.97 181.07 2jw5 h LEU 97 N 0.33 0.52 -1.35 3.04 3.38 -0.79 -2.47 115.31 117.97 2jw5 h LEU 97 Ca -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2jw5 h LEU 97 Cb 1.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2jw5 h LEU 97 CO 0.12 0.46 -0.14 0.00 0.09 0.00 0.00 178.44 178.97 2jw5 n LEU 98 N -4.39 2.11 -2.31 1.67 -0.00 -0.88 -4.73 117.00 108.46 2jw5 n LEU 98 Ca 0.03 -0.90 -0.06 0.00 -0.00 0.00 0.00 56.01 55.08 2jw5 n LEU 98 Cb 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.58 2jw5 n LEU 98 CO 0.37 0.38 0.04 0.54 -0.00 0.00 0.00 177.39 178.72 2jw5 n ARG 99 N 0.52 -0.99 -4.18 1.47 5.12 0.45 -4.39 116.66 114.66 2jw5 n ARG 99 Ca 0.09 0.50 -0.29 0.00 -1.93 0.00 0.00 57.85 56.22 2jw5 n ARG 99 Cb 0.39 -3.54 -0.17 0.00 -1.16 0.00 0.00 32.46 27.99 2jw5 n ARG 99 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2jw5 s LEU 100 N -3.93 1.61 0.25 0.55 2.96 0.64 -4.45 118.68 116.31 2jw5 s LEU 100 Ca 0.18 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2jw5 s LEU 100 Cb -0.02 -1.08 0.30 0.00 0.50 0.00 0.00 46.19 45.89 2jw5 s LEU 100 CO 0.35 -0.04 1.70 1.55 -1.32 0.00 0.00 176.35 178.59 2jw5 h PRO 101 N 7.80 0.69 0.00 0.98 0.13 -1.97 -3.40 132.00 136.23 2jw5 h PRO 101 Ca -0.34 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2jw5 h PRO 101 Cb 1.15 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2jw5 h PRO 101 CO 0.49 0.82 0.00 0.94 -0.23 0.00 0.00 178.00 180.02 2jw5 n GLN 102 N -4.15 0.00 -1.72 0.86 7.27 -1.26 -5.10 117.38 113.28 2jw5 n GLN 102 Ca 0.01 0.00 -0.61 0.00 0.07 0.00 0.00 57.00 56.47 2jw5 n GLN 102 Cb 0.38 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.95 2jw5 n GLN 102 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2jw5 n LEU 103 N 0.00 1.95 -4.77 1.69 4.77 -1.26 -4.92 117.00 114.46 2jw5 n LEU 103 Ca 0.00 1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 56.80 2jw5 n LEU 103 Cb 0.00 -1.05 0.11 0.00 -2.33 0.00 0.00 43.42 40.15 2jw5 n LEU 103 CO 0.00 -0.59 0.70 -2.16 -1.33 0.00 0.00 177.39 174.00 2jw5 s PRO 104 N 3.30 1.70 -0.27 3.23 0.04 -1.26 -4.90 135.00 136.83 2jw5 s PRO 104 Ca 1.01 0.67 -0.35 0.00 0.04 0.00 0.00 61.00 62.36 2jw5 s PRO 104 Cb -1.22 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 31.33 2jw5 s PRO 104 CO 0.71 -1.89 2.07 -0.35 0.04 0.00 0.00 177.00 177.57 2jw5 n PRO 105 N -3.62 1.39 -1.14 0.56 -0.04 -1.26 -2.83 135.00 128.06 2jw5 n PRO 105 Ca 0.07 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2jw5 n PRO 105 Cb 0.56 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2jw5 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jw5 n GLY 106 N 5.71 0.67 3.61 0.55 0.00 -1.26 -5.08 105.19 109.38 2jw5 n GLY 106 Ca 0.34 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2jw5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw5 s ALA 107 N -2.76 -1.87 0.03 4.61 0.00 -1.13 -4.59 121.76 116.06 2jw5 s ALA 107 Ca 0.00 1.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 2jw5 s ALA 107 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2jw5 s ALA 107 CO 0.00 -0.30 -0.02 -0.65 0.00 0.00 0.00 175.76 174.78 2jw5 s GLN 108 N -0.15 0.41 -0.44 0.00 1.11 0.29 -4.80 119.66 116.07 2jw5 s GLN 108 Ca -0.01 -0.79 -0.20 0.00 0.01 0.00 0.00 55.36 54.38 2jw5 s GLN 108 Cb -0.03 0.14 0.03 0.00 -1.01 0.00 0.00 33.01 32.14 2jw5 s GLN 108 CO 0.00 -0.07 0.60 -0.51 0.01 0.00 0.00 175.29 175.32 2jw5 s LEU 109 N -1.90 4.63 0.37 2.90 1.43 -1.26 -2.65 118.68 122.20 2jw5 s LEU 109 Ca -0.09 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2jw5 s LEU 109 Cb -0.05 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2jw5 s LEU 109 CO -0.04 -0.76 0.28 0.68 0.23 0.00 0.00 176.35 176.74 2jw5 s VAL 110 N 2.67 3.03 0.07 -1.59 -7.23 -0.20 -2.33 120.40 114.82 2jw5 s VAL 110 Ca 0.20 -1.46 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2jw5 s VAL 110 Cb -0.15 -3.06 0.01 0.00 0.56 0.00 0.00 36.38 33.74 2jw5 s VAL 110 CO 0.17 -0.10 0.09 0.29 -0.31 0.00 0.00 175.10 175.23 2jw5 n LYS 111 N -1.37 1.05 -0.13 4.82 5.02 -1.14 -3.00 118.16 123.40 2jw5 n LYS 111 Ca -0.00 -0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 55.80 2jw5 n LYS 111 Cb 0.61 -0.01 -0.01 0.00 -0.02 0.00 0.00 35.03 35.60 2jw5 n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2jw5 h SER 112 N 0.03 0.61 -0.98 4.39 0.87 -1.67 -2.80 113.55 113.98 2jw5 h SER 112 Ca -0.04 -0.24 0.21 0.00 -1.23 0.00 0.00 61.79 60.49 2jw5 h SER 112 Cb 0.15 -0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 61.86 2jw5 h SER 112 CO 0.05 0.69 0.62 0.00 -0.53 0.00 0.00 176.83 177.66 2jw5 h ALA 113 N 0.93 1.91 0.22 6.23 0.00 -1.95 0.34 119.26 126.94 2jw5 h ALA 113 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jw5 h ALA 113 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2jw5 h ALA 113 CO 0.00 -0.27 -0.10 2.35 0.00 0.00 0.00 179.25 181.23 2jw5 h TRP 114 N 0.61 -0.27 0.49 0.00 7.01 -1.85 -2.19 115.95 119.75 2jw5 h TRP 114 Ca 0.55 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.52 2jw5 h TRP 114 Cb 1.07 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.23 2jw5 h TRP 114 CO -0.00 -0.10 -0.24 1.25 -2.79 0.00 0.00 178.44 176.56 2jw5 h LEU 115 N -0.37 -0.56 -0.61 0.65 6.46 -1.16 0.12 115.31 119.84 2jw5 h LEU 115 Ca -0.03 -0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2jw5 h LEU 115 Cb 0.29 0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.26 2jw5 h LEU 115 CO 0.05 -0.29 -0.55 -1.28 -0.62 0.00 0.00 178.44 175.75 2jw5 h SER 116 N -0.82 -1.92 -0.02 1.25 0.87 -1.03 1.64 113.55 113.54 2jw5 h SER 116 Ca -0.07 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2jw5 h SER 116 Cb 0.57 0.81 -0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2jw5 h SER 116 CO 0.11 -0.34 0.01 -0.07 -0.53 0.00 0.00 176.83 176.01 2jw5 h LEU 117 N -0.26 0.02 -2.64 2.23 4.07 -1.40 -0.61 115.31 116.72 2jw5 h LEU 117 Ca 0.11 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.08 2jw5 h LEU 117 Cb 0.54 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 2jw5 h LEU 117 CO -0.71 0.02 0.07 0.00 -1.08 0.00 0.00 178.44 176.73 2jw5 h LEU 119 N 0.00 -0.18 -0.21 0.00 5.85 0.39 -3.10 115.31 118.07 2jw5 h LEU 119 Ca 0.01 -0.36 -0.21 0.00 0.84 0.00 0.00 57.88 58.17 2jw5 h LEU 119 Cb 0.15 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2jw5 h LEU 119 CO -0.00 0.33 -0.93 1.56 -0.34 0.00 0.00 178.44 179.06 2jw5 h GLN 120 N -0.77 0.21 -0.71 1.25 4.20 -0.95 -3.12 115.11 115.22 2jw5 h GLN 120 Ca -0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2jw5 h GLN 120 Cb 0.53 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2jw5 h GLN 120 CO 0.04 1.00 0.00 0.39 -0.67 0.00 0.00 178.83 179.58 2jw5 n GLU 121 N -3.63 0.86 -2.88 1.46 4.71 0.18 -4.85 120.64 116.49 2jw5 n GLU 121 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.10 2jw5 n GLU 121 Cb 0.84 -1.35 -0.00 0.00 -1.01 0.00 0.00 31.44 29.92 2jw5 n GLU 121 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2jw5 n ARG 122 N -0.04 -1.01 -3.66 3.49 5.12 -1.18 -4.73 116.66 114.65 2jw5 n ARG 122 Ca 0.00 -0.14 -0.02 0.00 -1.93 0.00 0.00 57.85 55.76 2jw5 n ARG 122 Cb 0.18 0.16 -0.01 0.00 -1.16 0.00 0.00 32.46 31.63 2jw5 n ARG 122 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2jw5 s ARG 123 N -3.66 0.78 -0.36 5.56 1.04 -1.18 -4.99 118.95 116.14 2jw5 s ARG 123 Ca 0.00 -0.41 -0.26 0.00 -1.04 0.00 0.00 55.73 54.03 2jw5 s ARG 123 Cb -0.00 0.28 0.01 0.00 -2.04 0.00 0.00 34.95 33.20 2jw5 s ARG 123 CO 0.03 -0.36 0.93 -1.17 -0.04 0.00 0.00 175.30 174.70 2jw5 s LEU 124 N -2.83 3.99 0.53 -1.89 0.20 -1.26 -4.49 118.68 112.93 2jw5 s LEU 124 Ca 0.12 0.64 -0.15 0.00 0.69 0.00 0.00 54.13 55.43 2jw5 s LEU 124 Cb 0.01 -3.28 -0.07 0.00 -0.43 0.00 0.00 46.19 42.42 2jw5 s LEU 124 CO -0.02 -0.84 0.98 -0.69 -0.29 0.00 0.00 176.35 175.49 2jw5 s VAL 125 N 3.46 4.59 -0.12 1.68 1.01 -1.26 -4.98 120.40 124.78 2jw5 s VAL 125 Ca 0.39 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 2jw5 s VAL 125 Cb -0.12 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2jw5 s VAL 125 CO 0.18 -0.78 1.73 -0.62 0.00 0.00 0.00 175.10 175.61 2jw5 s ASP 126 N -3.32 6.42 0.18 3.32 -1.08 -1.26 -4.88 116.67 116.05 2jw5 s ASP 126 Ca 0.57 2.04 -0.10 0.00 -0.52 0.00 0.00 52.55 54.54 2jw5 s ASP 126 Cb -0.10 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 38.92 2jw5 s ASP 126 CO 0.36 -1.16 1.71 -0.37 0.52 0.00 0.00 175.17 176.23 2jw5 h VAL 127 N 5.93 1.25 0.00 1.11 -1.51 -1.98 -1.90 116.25 119.15 2jw5 h VAL 127 Ca -0.39 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2jw5 h VAL 127 Cb 1.18 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2jw5 h VAL 127 CO 0.97 0.33 0.10 0.00 -1.23 0.00 0.00 177.57 177.75 2jw5 n ALA 128 N -2.41 0.80 0.02 5.19 0.00 -1.26 0.30 120.51 123.14 2jw5 n ALA 128 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2jw5 n ALA 128 Cb 0.22 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 2jw5 n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jw5 h GLY 129 N 0.00 0.17 -0.15 0.00 0.00 -1.73 -3.40 103.07 97.96 2jw5 h GLY 129 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2jw5 h GLY 129 CO 0.00 0.37 -0.08 0.69 0.00 0.00 0.00 176.54 177.53 2jw5 n PHE 130 N -3.30 0.00 -2.54 5.60 3.72 0.13 -5.08 117.46 116.00 2jw5 n PHE 130 Ca -0.20 -0.17 -0.39 0.00 -0.05 0.00 0.00 57.45 56.64 2jw5 n PHE 130 Cb 1.04 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 39.51 2jw5 n PHE 130 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jw5 s SER 131 N -0.55 7.23 -0.04 4.37 0.15 0.87 -2.90 113.70 122.83 2jw5 s SER 131 Ca 0.02 2.17 -0.01 0.00 0.70 0.00 0.00 55.95 58.83 2jw5 s SER 131 Cb 0.02 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2jw5 s SER 131 CO 0.00 -0.16 -0.02 0.40 1.20 0.00 0.00 173.24 174.66 2jw5 h ILE 132 N 2.91 0.00 0.00 6.45 2.04 -1.77 -3.46 117.51 123.68 2jw5 h ILE 132 Ca -0.47 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2jw5 h ILE 132 Cb 1.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2jw5 h ILE 132 CO 0.66 0.00 0.00 0.33 0.00 0.00 0.00 178.15 179.14 2jw5 n PHE 133 N -3.05 0.00 0.00 1.37 7.35 -1.26 -2.97 117.46 118.91 2jw5 n PHE 133 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2jw5 n PHE 133 Cb 0.03 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.86 2jw5 n PHE 133 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2jw5 n ILE 134 N 0.00 0.00 0.15 -2.13 2.08 -1.26 -4.89 119.36 113.31 2jw5 n ILE 134 Ca 0.00 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.32 2jw5 n ILE 134 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 38.96 2jw5 n ILE 134 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30