#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jt3 s ASP 2 N 0.00 2.52 0.00 7.83 1.01 -1.26 -5.08 116.67 121.69 2jt3 s ASP 2 Ca 0.00 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.57 2jt3 s ASP 2 Cb 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.94 2jt3 s ASP 2 CO 0.00 -3.22 0.00 0.47 0.21 0.00 0.00 175.17 172.63 2jt3 n ASP 3 N -4.24 0.70 0.01 0.27 8.00 -1.26 -5.06 116.55 114.98 2jt3 n ASP 3 Ca 0.05 -0.84 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 2jt3 n ASP 3 Cb 0.56 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.53 2jt3 n ASP 3 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2jt3 h ILE 4 N 0.84 1.10 0.18 0.53 3.07 -1.98 -3.16 117.51 118.09 2jt3 h ILE 4 Ca 0.00 -2.88 -0.01 0.00 1.55 0.00 0.00 64.86 63.53 2jt3 h ILE 4 Cb 0.00 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2jt3 h ILE 4 CO 0.00 0.68 -0.09 1.88 -1.05 0.00 0.00 178.15 179.57 2jt3 h TYR 5 N 0.01 -0.23 -0.11 0.16 0.05 -1.99 -3.22 116.97 111.65 2jt3 h TYR 5 Ca -0.22 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.59 2jt3 h TYR 5 Cb 1.95 0.08 -0.00 0.00 1.01 0.00 0.00 36.73 39.77 2jt3 h TYR 5 CO 0.01 -0.14 0.17 1.57 -1.05 0.00 0.00 178.16 178.72 2jt3 h LYS 6 N -1.02 0.00 0.00 4.88 2.10 -1.99 0.92 116.57 121.46 2jt3 h LYS 6 Ca -0.03 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2jt3 h LYS 6 Cb 0.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2jt3 h LYS 6 CO 0.04 0.00 -0.44 0.00 -2.00 0.00 0.00 179.45 177.05 2jt3 h ALA 7 N 1.76 1.18 -0.22 0.07 0.00 -1.61 -2.72 119.26 117.71 2jt3 h ALA 7 Ca 0.05 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 2jt3 h ALA 7 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2jt3 h ALA 7 CO -0.00 0.55 -0.49 0.00 0.00 0.00 0.00 179.25 179.31 2jt3 h ALA 8 N 1.56 0.72 0.00 0.00 0.00 -0.81 -1.20 119.26 119.52 2jt3 h ALA 8 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2jt3 h ALA 8 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jt3 h ALA 8 CO 0.06 0.67 -0.19 0.28 0.00 0.00 0.00 179.25 180.07 2jt3 h VAL 9 N 0.48 0.40 0.00 0.00 2.07 -1.52 0.20 116.25 117.87 2jt3 h VAL 9 Ca 0.02 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2jt3 h VAL 9 Cb 1.03 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2jt3 h VAL 9 CO 0.10 0.19 -1.02 -0.62 0.02 0.00 0.00 177.57 176.24 2jt3 n GLU 10 N -3.24 0.60 -0.06 1.57 1.02 -1.04 -4.08 120.64 115.41 2jt3 n GLU 10 Ca 0.01 0.12 -0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2jt3 n GLU 10 Cb 0.49 -1.82 -0.16 0.00 -0.02 0.00 0.00 31.44 29.92 2jt3 n GLU 10 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jt3 n GLN 11 N -2.66 0.68 -1.81 3.49 10.64 -0.47 -4.90 117.38 122.34 2jt3 n GLN 11 Ca -0.00 -0.10 -0.43 0.00 -1.83 0.00 0.00 57.00 54.64 2jt3 n GLN 11 Cb 0.55 -1.52 -0.03 0.00 -0.86 0.00 0.00 30.24 28.38 2jt3 n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2jt3 s LEU 12 N -5.04 3.47 1.00 2.61 1.43 0.69 -4.95 118.68 117.90 2jt3 s LEU 12 Ca -0.09 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.43 2jt3 s LEU 12 Cb 0.10 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.88 2jt3 s LEU 12 CO 0.87 -1.86 0.26 0.35 0.23 0.00 0.00 176.35 176.20 2jt3 n THR 13 N 7.59 0.00 0.05 5.49 -2.24 -1.26 -4.74 114.28 119.16 2jt3 n THR 13 Ca 0.26 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2jt3 n THR 13 Cb 0.46 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 2jt3 n THR 13 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jt3 h GLU 14 N -1.70 0.50 0.00 -0.78 4.11 -1.98 -2.10 114.58 112.62 2jt3 h GLU 14 Ca -0.46 -0.48 -0.10 0.00 0.07 0.00 0.00 59.36 58.38 2jt3 h GLU 14 Cb 1.31 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 2jt3 h GLU 14 CO 0.35 1.11 -0.50 0.93 0.07 0.00 0.00 179.01 180.98 2jt3 h GLU 15 N 0.31 0.00 0.01 1.06 4.39 -1.99 -2.01 114.58 116.34 2jt3 h GLU 15 Ca -0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2jt3 h GLU 15 Cb 1.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2jt3 h GLU 15 CO 0.16 0.50 -0.00 1.96 -1.16 0.00 0.00 179.01 180.46 2jt3 h GLN 16 N 0.00 -0.01 -0.31 2.33 7.50 -1.91 -3.31 115.11 119.40 2jt3 h GLN 16 Ca -0.00 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 2jt3 h GLN 16 Cb 1.20 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.71 2jt3 h GLN 16 CO 0.06 0.81 -0.14 -0.22 -1.50 0.00 0.00 178.83 177.85 2jt3 h LYS 17 N -0.90 0.55 -0.55 1.46 3.11 -1.46 -2.55 116.57 116.22 2jt3 h LYS 17 Ca -0.00 -0.17 0.16 0.00 -2.81 0.00 0.00 60.65 57.83 2jt3 h LYS 17 Cb 0.83 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.99 2jt3 h LYS 17 CO 0.00 0.68 0.42 -0.91 -2.81 0.00 0.00 179.45 176.83 2jt3 h ASN 18 N 0.50 0.00 -0.03 4.20 4.21 -1.47 -0.54 115.58 122.46 2jt3 h ASN 18 Ca 0.09 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.48 2jt3 h ASN 18 Cb 0.54 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.75 2jt3 h ASN 18 CO 0.03 0.00 -0.43 -0.33 -1.29 0.00 0.00 177.43 175.41 2jt3 h GLU 19 N 0.00 0.34 0.00 0.81 5.08 -1.54 -3.21 114.58 116.07 2jt3 h GLU 19 Ca 0.26 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2jt3 h GLU 19 Cb 1.11 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2jt3 h GLU 19 CO -0.00 1.00 -0.14 0.74 -1.00 0.00 0.00 179.01 179.61 2jt3 h PHE 20 N -0.20 0.00 0.00 4.33 -1.00 -1.19 -1.90 116.94 116.97 2jt3 h PHE 20 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2jt3 h PHE 20 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 2jt3 h PHE 20 CO 0.15 0.14 0.00 0.87 -1.61 0.00 0.00 178.31 177.86 2jt3 h LYS 21 N 0.00 0.00 0.31 1.51 1.57 -1.16 -3.09 116.57 115.72 2jt3 h LYS 21 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2jt3 h LYS 21 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2jt3 h LYS 21 CO 0.02 0.00 -0.50 0.00 -0.57 0.00 0.00 179.45 178.39 2jt3 h ALA 22 N 2.05 -1.07 -0.12 3.86 0.00 -1.47 0.36 119.26 122.87 2jt3 h ALA 22 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2jt3 h ALA 22 Cb 0.12 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2jt3 h ALA 22 CO 0.00 -1.15 0.18 0.00 0.00 0.00 0.00 179.25 178.29 2jt3 h ALA 23 N -0.76 1.59 0.09 0.00 0.00 -1.77 0.26 119.26 118.67 2jt3 h ALA 23 Ca -0.04 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2jt3 h ALA 23 Cb 0.80 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2jt3 h ALA 23 CO -0.17 -0.24 -1.28 0.35 0.00 0.00 0.00 179.25 177.91 2jt3 h PHE 24 N 0.00 0.33 0.00 0.00 3.04 -1.22 -3.25 116.94 115.83 2jt3 h PHE 24 Ca 0.06 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 61.76 2jt3 h PHE 24 Cb 0.42 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2jt3 h PHE 24 CO 0.00 1.22 0.00 0.22 -2.02 0.00 0.00 178.31 177.73 2jt3 h ASP 25 N 0.05 0.00 0.32 0.41 3.58 0.17 -2.92 116.42 118.03 2jt3 h ASP 25 Ca -0.14 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2jt3 h ASP 25 Cb 1.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.99 2jt3 h ASP 25 CO 0.17 0.00 -0.15 0.40 -2.88 0.00 0.00 179.24 176.78 2jt3 h ILE 26 N 0.00 0.51 0.76 2.25 2.04 -1.39 0.64 117.51 122.32 2jt3 h ILE 26 Ca 0.00 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2jt3 h ILE 26 Cb 0.71 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2jt3 h ILE 26 CO 0.00 0.11 -0.37 -0.26 0.00 0.00 0.00 178.15 177.64 2jt3 h PHE 27 N -0.94 -0.95 -0.16 1.37 -1.00 -1.64 -3.00 116.94 110.61 2jt3 h PHE 27 Ca -0.04 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.74 2jt3 h PHE 27 Cb 0.51 0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2jt3 h PHE 27 CO 0.04 -0.58 0.11 -0.39 -1.61 0.00 0.00 178.31 175.88 2jt3 h VAL 28 N -1.21 0.96 -6.45 -0.55 -1.51 -1.67 -3.46 116.25 102.36 2jt3 h VAL 28 Ca -0.10 -0.03 -0.49 0.00 -1.23 0.00 0.00 66.70 64.84 2jt3 h VAL 28 Cb 0.80 0.87 -0.06 0.00 -2.13 0.00 0.00 31.29 30.78 2jt3 h VAL 28 CO 0.17 0.02 -0.86 -0.11 -1.23 0.00 0.00 177.57 175.56 2jt3 n LEU 29 N -4.50 -2.31 -1.35 4.19 -0.00 0.22 -1.83 117.00 111.41 2jt3 n LEU 29 Ca 0.00 -0.96 -0.06 0.00 -0.00 0.00 0.00 56.01 55.00 2jt3 n LEU 29 Cb 0.18 -2.30 0.02 0.00 -0.00 0.00 0.00 43.42 41.32 2jt3 n LEU 29 CO 0.35 0.41 0.06 0.61 -0.00 0.00 0.00 177.39 178.81 2jt3 n GLY 30 N -1.80 0.51 3.91 -3.96 0.00 -1.24 -5.05 105.19 97.55 2jt3 n GLY 30 Ca -0.21 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2jt3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jt3 s ALA 31 N -3.08 2.10 -0.01 4.61 0.00 -0.76 -5.03 121.76 119.59 2jt3 s ALA 31 Ca 0.12 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2jt3 s ALA 31 Cb -0.05 -2.77 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 2jt3 s ALA 31 CO 0.18 -2.57 0.09 -0.85 0.00 0.00 0.00 175.76 172.62 2jt3 n GLU 32 N -3.87 0.38 0.14 0.00 0.28 -1.26 -4.54 120.64 111.77 2jt3 n GLU 32 Ca 0.16 -0.04 0.13 0.00 -0.16 0.00 0.00 57.16 57.24 2jt3 n GLU 32 Cb 0.59 -1.11 0.48 0.00 1.43 0.00 0.00 31.44 32.83 2jt3 n GLU 32 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2jt3 h ASP 33 N 0.00 0.00 -0.60 -1.84 3.32 -1.98 -3.46 116.42 111.86 2jt3 h ASP 33 Ca -0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 2jt3 h ASP 33 Cb 0.29 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 2jt3 h ASP 33 CO 0.00 0.00 -0.23 0.61 -1.72 0.00 0.00 179.24 177.90 2jt3 n GLY 34 N 0.36 1.30 3.56 2.75 0.00 -1.26 -4.85 105.19 107.04 2jt3 n GLY 34 Ca 0.03 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2jt3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jt3 s SER 35 N -2.66 4.28 0.00 1.61 1.04 -1.26 -3.89 113.70 112.81 2jt3 s SER 35 Ca 0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2jt3 s SER 35 Cb 0.00 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2jt3 s SER 35 CO 0.00 0.17 0.00 -0.38 0.98 0.00 0.00 173.24 174.01 2jt3 n ILE 36 N 0.64 0.00 -1.48 -1.02 2.08 -1.26 -4.48 119.36 113.84 2jt3 n ILE 36 Ca -0.14 0.20 -0.37 0.00 0.56 0.00 0.00 62.75 63.00 2jt3 n ILE 36 Cb 0.53 -1.01 0.06 0.00 -0.75 0.00 0.00 39.64 38.47 2jt3 n ILE 36 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2jt3 n SER 37 N -1.64 0.16 0.16 4.38 7.64 -1.26 -4.69 113.62 118.37 2jt3 n SER 37 Ca 0.00 0.72 -0.08 0.00 1.01 0.00 0.00 58.87 60.52 2jt3 n SER 37 Cb 0.00 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 61.82 2jt3 n SER 37 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2jt3 h THR 38 N 0.10 0.07 -2.24 0.44 1.35 -1.99 -3.43 112.91 107.20 2jt3 h THR 38 Ca -0.47 -0.67 -0.57 0.00 -0.55 0.00 0.00 66.41 64.15 2jt3 h THR 38 Cb 1.36 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2jt3 h THR 38 CO 0.48 0.02 1.36 -1.59 -0.25 0.00 0.00 175.52 175.53 2jt3 s LYS 39 N -3.22 3.52 0.16 4.72 -2.85 -1.26 -4.87 119.74 115.94 2jt3 s LYS 39 Ca -0.08 2.11 -0.15 0.00 -1.00 0.00 0.00 55.97 56.85 2jt3 s LYS 39 Cb 0.01 -4.26 0.04 0.00 -2.06 0.00 0.00 37.83 31.56 2jt3 s LYS 39 CO 0.24 -1.65 1.82 1.49 0.10 0.00 0.00 175.35 177.35 2jt3 h GLU 40 N 13.08 0.57 0.18 1.78 4.81 -1.86 0.29 114.58 133.43 2jt3 h GLU 40 Ca -0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2jt3 h GLU 40 Cb 1.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2jt3 h GLU 40 CO 0.96 0.38 -0.09 1.25 -0.73 0.00 0.00 179.01 180.78 2jt3 h LEU 41 N 0.59 -0.21 -2.22 1.64 7.12 -1.90 -3.12 115.31 117.21 2jt3 h LEU 41 Ca 0.17 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.85 2jt3 h LEU 41 Cb -0.05 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2jt3 h LEU 41 CO -0.05 0.29 0.00 1.23 -0.13 0.00 0.00 178.44 179.78 2jt3 h GLY 42 N -0.78 0.00 0.76 3.75 0.00 -1.91 -2.74 103.07 102.14 2jt3 h GLY 42 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2jt3 h GLY 42 CO 0.04 0.00 -0.08 1.70 0.00 0.00 0.00 176.54 178.20 2jt3 h LYS 43 N 0.00 -0.22 0.00 4.80 3.64 -0.36 -2.82 116.57 121.61 2jt3 h LYS 43 Ca 0.00 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2jt3 h LYS 43 Cb 0.09 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2jt3 h LYS 43 CO 0.00 0.04 -0.13 -0.39 -2.27 0.00 0.00 179.45 176.70 2jt3 h VAL 44 N -0.47 0.58 -0.33 2.00 -1.51 -1.54 -2.81 116.25 112.17 2jt3 h VAL 44 Ca -0.02 -0.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 2jt3 h VAL 44 Cb 0.37 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2jt3 h VAL 44 CO 0.04 0.13 0.12 -0.03 -1.23 0.00 0.00 177.57 176.60 2jt3 h MET 45 N 0.00 0.50 -0.33 5.19 4.05 -1.42 -2.31 114.93 120.61 2jt3 h MET 45 Ca -0.00 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.42 2jt3 h MET 45 Cb 0.36 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2jt3 h MET 45 CO 0.02 0.51 0.36 0.00 0.23 0.00 0.00 176.91 178.02 2jt3 h ARG 46 N 0.38 0.00 0.00 0.39 3.08 -1.29 0.37 114.38 117.31 2jt3 h ARG 46 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2jt3 h ARG 46 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2jt3 h ARG 46 CO -0.01 0.00 -0.16 0.52 -1.07 0.00 0.00 179.97 179.25 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.50 -2.97 114.93 113.35 2jt3 h MET 47 Ca 0.16 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2jt3 h MET 47 Cb 0.87 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2jt3 h MET 47 CO -0.00 0.16 -1.55 1.28 1.06 0.00 0.00 176.91 177.85 2jt3 n LEU 48 N -4.13 0.00 -3.24 1.22 7.99 0.78 -3.83 117.00 115.80 2jt3 n LEU 48 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 56.01 55.71 2jt3 n LEU 48 Cb 0.23 0.01 0.03 0.00 -0.11 0.00 0.00 43.42 43.58 2jt3 n LEU 48 CO 0.34 0.01 -0.14 0.61 -1.51 0.00 0.00 177.39 176.71 2jt3 n GLY 49 N 1.85 -0.45 0.74 -0.72 0.00 0.93 -4.93 105.19 102.61 2jt3 n GLY 49 Ca -0.03 1.20 0.00 0.00 0.00 0.00 0.00 46.02 47.19 2jt3 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jt3 n GLN 50 N -0.26 0.00 -2.98 1.61 6.02 -1.26 -5.07 117.38 115.44 2jt3 n GLN 50 Ca -0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 2jt3 n GLN 50 Cb 0.59 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.86 2jt3 n GLN 50 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2jt3 n ASN 51 N -1.55 -7.23 -0.02 1.08 5.15 -1.26 -4.96 115.26 106.46 2jt3 n ASN 51 Ca 0.00 -0.16 -0.13 0.00 -0.60 0.00 0.00 54.58 53.69 2jt3 n ASN 51 Cb 0.00 -4.99 -0.09 0.00 -0.53 0.00 0.00 39.78 34.17 2jt3 n ASN 51 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2jt3 h PRO 52 N 0.20 0.08 -4.35 1.20 0.13 -1.98 -3.47 132.00 123.81 2jt3 h PRO 52 Ca -0.09 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.84 2jt3 h PRO 52 Cb 1.05 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.02 2jt3 h PRO 52 CO 0.30 0.54 -0.69 -0.08 -0.23 0.00 0.00 178.00 177.84 2jt3 s THR 53 N -4.28 0.36 0.27 1.56 -1.32 -1.26 -5.05 115.64 105.93 2jt3 s THR 53 Ca -0.15 -1.72 0.17 0.00 -1.21 0.00 0.00 61.69 58.78 2jt3 s THR 53 Cb 0.02 -1.40 0.13 0.00 -1.51 0.00 0.00 72.50 69.74 2jt3 s THR 53 CO 0.69 -0.88 1.80 1.55 -2.21 0.00 0.00 174.62 175.57 2jt3 h PRO 54 N 3.31 0.00 0.00 7.08 0.13 -2.02 -2.94 132.00 137.56 2jt3 h PRO 54 Ca -0.34 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.59 2jt3 h PRO 54 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2jt3 h PRO 54 CO 0.62 0.36 -0.95 1.49 -0.23 0.00 0.00 178.00 179.29 2jt3 h GLU 55 N 0.00 0.00 0.00 0.86 4.57 -2.02 -3.22 114.58 114.77 2jt3 h GLU 55 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2jt3 h GLU 55 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2jt3 h GLU 55 CO 0.05 0.95 -0.29 1.49 -1.18 0.00 0.00 179.01 180.03 2jt3 h GLU 56 N 0.00 0.00 -1.10 1.92 4.57 -1.93 -3.00 114.58 115.04 2jt3 h GLU 56 Ca -0.01 0.00 0.30 0.00 -1.18 0.00 0.00 59.36 58.47 2jt3 h GLU 56 Cb 1.72 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 30.22 2jt3 h GLU 56 CO 0.12 0.29 0.72 -0.07 -1.18 0.00 0.00 179.01 178.89 2jt3 h LEU 57 N 0.00 0.34 0.33 1.64 3.38 -1.55 0.38 115.31 119.81 2jt3 h LEU 57 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2jt3 h LEU 57 Cb 0.66 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2jt3 h LEU 57 CO 0.04 0.04 -0.16 -0.61 0.09 0.00 0.00 178.44 177.84 2jt3 h GLN 58 N 0.28 -0.42 -0.16 1.13 4.15 -1.74 -3.23 115.11 115.11 2jt3 h GLN 58 Ca 0.61 0.03 0.05 0.00 0.77 0.00 0.00 58.65 60.11 2jt3 h GLN 58 Cb 1.77 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.55 2jt3 h GLN 58 CO -0.25 -0.25 0.22 0.93 -1.93 0.00 0.00 178.83 177.55 2jt3 h GLU 59 N -1.10 0.00 -0.73 1.69 5.08 -1.47 -0.43 114.58 117.62 2jt3 h GLU 59 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2jt3 h GLU 59 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2jt3 h GLU 59 CO 0.07 0.00 0.41 1.98 -1.00 0.00 0.00 179.01 180.48 2jt3 h MET 60 N 0.00 1.00 0.00 2.33 4.05 -0.30 -1.91 114.93 120.09 2jt3 h MET 60 Ca 0.08 -0.10 -0.14 0.00 -0.28 0.00 0.00 59.70 59.26 2jt3 h MET 60 Cb 0.52 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2jt3 h MET 60 CO -0.00 0.72 -0.65 0.82 0.23 0.00 0.00 176.91 178.03 2jt3 h ILE 61 N 1.01 1.41 0.00 1.77 2.04 -1.14 -2.49 117.51 120.11 2jt3 h ILE 61 Ca 0.26 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2jt3 h ILE 61 Cb -0.00 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2jt3 h ILE 61 CO -0.04 0.64 0.00 0.44 0.00 0.00 0.00 178.15 179.18 2jt3 h ASP 62 N 0.00 0.00 -0.01 1.72 3.32 -1.32 0.19 116.42 120.32 2jt3 h ASP 62 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2jt3 h ASP 62 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2jt3 h ASP 62 CO 0.08 0.00 -0.67 -1.84 -1.72 0.00 0.00 179.24 175.10 2jt3 n GLU 63 N -3.07 0.81 -1.42 3.56 0.28 -0.87 -4.36 120.64 115.57 2jt3 n GLU 63 Ca 0.02 -0.61 0.04 0.00 -0.16 0.00 0.00 57.16 56.45 2jt3 n GLU 63 Cb 0.37 -1.47 0.04 0.00 1.43 0.00 0.00 31.44 31.81 2jt3 n GLU 63 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2jt3 n VAL 64 N -0.59 0.24 -3.18 3.84 0.24 -0.96 -5.03 118.33 112.89 2jt3 n VAL 64 Ca 0.07 -1.25 0.05 0.00 -2.04 0.00 0.00 64.34 61.17 2jt3 n VAL 64 Cb 0.41 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2jt3 n VAL 64 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2jt3 s ASP 65 N -2.14 -0.15 0.18 -1.34 2.15 0.64 -4.93 116.67 111.08 2jt3 s ASP 65 Ca 0.34 0.15 0.19 0.00 0.43 0.00 0.00 52.55 53.66 2jt3 s ASP 65 Cb 0.39 1.15 -0.01 0.00 -0.30 0.00 0.00 42.92 44.15 2jt3 s ASP 65 CO -0.16 -0.03 1.10 -0.08 -0.17 0.00 0.00 175.17 175.83 2jt3 h GLU 66 N 7.55 0.00 0.00 4.34 4.81 -1.86 -3.37 114.58 126.05 2jt3 h GLU 66 Ca -0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2jt3 h GLU 66 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2jt3 h GLU 66 CO -0.07 0.23 -0.00 0.38 -0.73 0.00 0.00 179.01 178.82 2jt3 h ASP 67 N 0.00 -0.00 0.00 1.04 2.03 -1.96 -3.48 116.42 114.04 2jt3 h ASP 67 Ca -0.07 -0.73 0.00 0.00 -0.73 0.00 0.00 57.03 55.50 2jt3 h ASP 67 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2jt3 h ASP 67 CO 0.03 0.73 0.00 0.61 -1.03 0.00 0.00 179.24 179.59 2jt3 n GLY 68 N 0.91 1.17 0.14 7.15 0.00 -1.26 -4.99 105.19 108.32 2jt3 n GLY 68 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 2jt3 n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jt3 h SER 69 N 0.00 0.00 -6.11 1.61 4.64 -1.93 -3.48 113.55 108.28 2jt3 h SER 69 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2jt3 h SER 69 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2jt3 h SER 69 CO 0.00 0.53 -0.74 0.61 -0.87 0.00 0.00 176.83 176.37 2jt3 n GLY 70 N 1.10 -0.50 3.20 -0.77 0.00 -1.26 -4.97 105.19 101.99 2jt3 n GLY 70 Ca 0.01 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2jt3 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jt3 s THR 71 N -3.33 0.03 -0.58 2.61 2.01 -1.26 -4.35 115.64 110.76 2jt3 s THR 71 Ca 0.58 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 62.12 2jt3 s THR 71 Cb -0.28 -0.50 0.09 0.00 0.01 0.00 0.00 72.50 71.83 2jt3 s THR 71 CO 0.79 -0.15 0.70 0.54 -0.69 0.00 0.00 174.62 175.81 2jt3 s VAL 72 N -0.60 4.81 0.06 3.82 0.11 -1.26 -4.99 120.40 122.36 2jt3 s VAL 72 Ca -0.07 -0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2jt3 s VAL 72 Cb -0.04 -4.46 0.01 0.00 -1.53 0.00 0.00 36.38 30.36 2jt3 s VAL 72 CO 0.02 -1.08 0.07 -0.90 -3.33 0.00 0.00 175.10 169.88 2jt3 n ASP 73 N 6.34 -0.36 -0.33 3.54 5.68 -1.25 -4.28 116.55 125.89 2jt3 n ASP 73 Ca -0.09 -0.86 -0.03 0.00 -0.50 0.00 0.00 54.79 53.31 2jt3 n ASP 73 Cb 0.43 -0.06 0.09 0.00 -1.14 0.00 0.00 41.12 40.44 2jt3 n ASP 73 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2jt3 h PHE 74 N -1.22 1.15 -0.20 2.11 0.04 -1.92 0.68 116.94 117.57 2jt3 h PHE 74 Ca -0.02 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.61 2jt3 h PHE 74 Cb 0.07 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 2jt3 h PHE 74 CO 0.00 0.75 -0.50 -0.44 -0.60 0.00 0.00 178.31 177.52 2jt3 h ASP 75 N 1.22 0.61 1.36 2.17 3.32 -1.94 -3.05 116.42 120.11 2jt3 h ASP 75 Ca 0.32 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2jt3 h ASP 75 Cb -0.10 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2jt3 h ASP 75 CO -0.07 1.01 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.57 2jt3 h GLU 76 N 0.44 0.00 -0.32 3.56 5.08 -1.75 -3.22 114.58 118.37 2jt3 h GLU 76 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2jt3 h GLU 76 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2jt3 h GLU 76 CO 0.10 0.56 0.33 0.35 -1.00 0.00 0.00 179.01 179.35 2jt3 h PHE 77 N 0.00 0.00 0.16 4.33 3.57 0.47 0.40 116.94 125.88 2jt3 h PHE 77 Ca -0.01 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.19 2jt3 h PHE 77 Cb 1.39 0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.16 2jt3 h PHE 77 CO 0.00 0.00 -1.31 -0.07 -2.23 0.00 0.00 178.31 174.70 2jt3 h LEU 78 N 0.00 0.77 0.00 0.59 3.38 -1.66 -3.27 115.31 115.12 2jt3 h LEU 78 Ca 0.15 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2jt3 h LEU 78 Cb 0.81 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2jt3 h LEU 78 CO -0.00 1.58 -0.11 0.58 0.09 0.00 0.00 178.44 180.58 2jt3 h VAL 79 N 0.20 0.00 -0.10 1.22 2.07 -1.12 -3.25 116.25 115.27 2jt3 h VAL 79 Ca -0.20 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2jt3 h VAL 79 Cb 1.99 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.69 2jt3 h VAL 79 CO 0.24 0.00 0.19 0.00 0.02 0.00 0.00 177.57 178.02 2jt3 h MET 80 N 0.00 0.00 0.07 1.57 -0.00 -0.35 -1.56 114.93 114.65 2jt3 h MET 80 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2jt3 h MET 80 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.60 2jt3 h MET 80 CO 0.00 0.00 -0.03 1.98 -0.00 0.00 0.00 176.91 178.86 2jt3 h MET 81 N 0.00 -0.09 -0.29 -0.10 -1.53 -1.73 -2.16 114.93 109.04 2jt3 h MET 81 Ca 0.05 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.40 2jt3 h MET 81 Cb 0.42 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 2jt3 h MET 81 CO -0.00 0.08 0.31 -0.24 0.14 0.00 0.00 176.91 177.20 2jt3 h VAL 82 N -1.01 0.44 0.00 -5.77 3.04 -1.65 0.27 116.25 111.57 2jt3 h VAL 82 Ca -0.01 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.52 2jt3 h VAL 82 Cb 0.21 0.75 -0.03 0.00 -2.01 0.00 0.00 31.29 30.22 2jt3 h VAL 82 CO 0.02 0.00 -1.13 0.03 -1.01 0.00 0.00 177.57 175.47 2jt3 h ARG 83 N 0.00 0.00 -0.51 4.17 3.08 -1.38 -3.32 114.38 116.42 2jt3 h ARG 83 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2jt3 h ARG 83 Cb 0.75 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.69 2jt3 h ARG 83 CO -0.00 0.43 0.13 0.45 -1.07 0.00 0.00 179.97 179.91 2jt3 n SER 84 N -3.04 3.66 0.22 7.04 2.88 0.72 -4.49 113.62 120.60 2jt3 n SER 84 Ca -0.06 -3.41 0.14 0.00 -1.33 0.00 0.00 58.87 54.21 2jt3 n SER 84 Cb 0.84 -0.67 0.37 0.00 -0.75 0.00 0.00 64.21 64.00 2jt3 n SER 84 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2jt3 h MET 85 N 1.67 0.00 0.00 -1.46 2.86 -1.01 -3.04 114.93 113.94 2jt3 h MET 85 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2jt3 h MET 85 Cb 1.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.60 2jt3 h MET 85 CO 0.53 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.86 2jt3 n LYS 86 N -2.96 0.16 -1.51 1.72 2.85 -1.26 -4.72 118.16 112.44 2jt3 n LYS 86 Ca 0.03 0.53 -0.29 0.00 -1.05 0.00 0.00 58.31 57.53 2jt3 n LYS 86 Cb 0.43 -1.91 0.16 0.00 -0.65 0.00 0.00 35.03 33.07 2jt3 n LYS 86 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2jt3 s ASP 87 N -4.11 2.99 -0.16 -5.58 2.15 -1.15 -5.05 116.67 105.76 2jt3 s ASP 87 Ca 0.01 0.80 -0.16 0.00 0.43 0.00 0.00 52.55 53.63 2jt3 s ASP 87 Cb 0.08 -1.24 -0.05 0.00 -0.30 0.00 0.00 42.92 41.41 2jt3 s ASP 87 CO 0.28 -2.86 -0.31 -0.67 -0.17 0.00 0.00 175.17 171.45 2jt3 n ASP 88 N -3.94 1.73 -3.20 -0.34 2.03 -1.26 -5.10 116.55 106.47 2jt3 n ASP 88 Ca 0.09 0.30 -0.16 0.00 0.52 0.00 0.00 54.79 55.54 2jt3 n ASP 88 Cb 0.59 -0.72 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2jt3 n ASP 88 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2jt3 s SER 89 N -5.70 1.10 1.18 1.67 0.01 -1.26 -4.95 113.70 105.75 2jt3 s SER 89 Ca -0.26 -1.56 -0.14 0.00 1.31 0.00 0.00 55.95 55.31 2jt3 s SER 89 Cb 0.04 0.66 0.28 0.00 0.21 0.00 0.00 66.02 67.20 2jt3 s SER 89 CO 0.38 -1.28 0.89 2.29 0.41 0.00 0.00 173.24 175.93 2jt3 n LYS 90 N -0.59 -2.46 -3.39 12.44 2.85 -1.26 -4.95 118.16 120.80 2jt3 n LYS 90 Ca 0.02 -0.69 -0.45 0.00 -1.05 0.00 0.00 58.31 56.14 2jt3 n LYS 90 Cb 0.62 -2.11 -0.04 0.00 -0.65 0.00 0.00 35.03 32.85 2jt3 n LYS 90 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2jt3 s GLY 91 N -2.33 2.43 0.14 2.58 0.00 -1.26 -5.05 107.32 103.84 2jt3 s GLY 91 Ca 0.67 -3.03 -0.30 0.00 0.00 0.00 0.00 44.72 42.06 2jt3 s GLY 91 CO 0.66 1.21 1.12 0.54 0.00 0.00 0.00 173.10 176.62 2jt3 s LYS 92 N 0.64 4.56 0.01 2.90 -0.14 -1.26 -4.97 119.74 121.48 2jt3 s LYS 92 Ca 0.13 1.72 -0.30 0.00 -1.36 0.00 0.00 55.97 56.15 2jt3 s LYS 92 Cb -0.18 -3.30 -0.07 0.00 -1.68 0.00 0.00 37.83 32.60 2jt3 s LYS 92 CO -0.04 -0.00 1.66 0.45 -0.76 0.00 0.00 175.35 176.65 2jt3 s SER 93 N 0.19 6.64 0.36 2.83 0.15 -1.26 -4.88 113.70 117.73 2jt3 s SER 93 Ca 0.51 2.37 0.06 0.00 0.70 0.00 0.00 55.95 59.58 2jt3 s SER 93 Cb -0.29 -2.55 0.73 0.00 -1.71 0.00 0.00 66.02 62.21 2jt3 s SER 93 CO 0.33 -0.90 1.97 1.05 1.20 0.00 0.00 173.24 176.89 2jt3 h GLU 94 N 8.96 0.74 -0.51 5.44 4.11 -2.00 -0.85 114.58 130.47 2jt3 h GLU 94 Ca -0.41 -0.04 0.09 0.00 0.07 0.00 0.00 59.36 59.06 2jt3 h GLU 94 Cb 1.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2jt3 h GLU 94 CO 0.94 0.49 0.34 1.49 0.07 0.00 0.00 179.01 182.34 2jt3 h GLU 95 N 0.76 0.31 0.08 1.06 4.81 -2.01 -1.97 114.58 117.61 2jt3 h GLU 95 Ca 0.30 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.32 2jt3 h GLU 95 Cb 0.21 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.54 2jt3 h GLU 95 CO -0.09 0.20 -0.78 1.49 -0.73 0.00 0.00 179.01 179.10 2jt3 h GLU 96 N 0.32 0.39 -0.49 1.92 4.57 -1.55 -3.25 114.58 116.49 2jt3 h GLU 96 Ca 0.23 -0.52 0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2jt3 h GLU 96 Cb 0.50 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2jt3 h GLU 96 CO -0.05 1.20 0.35 -0.07 -1.18 0.00 0.00 179.01 179.25 2jt3 h LEU 97 N -0.17 0.04 0.06 1.64 4.07 -1.00 0.14 115.31 120.09 2jt3 h LEU 97 Ca -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.84 2jt3 h LEU 97 Cb 1.53 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.27 2jt3 h LEU 97 CO 0.15 0.02 -0.03 -1.28 -1.08 0.00 0.00 178.44 176.22 2jt3 h SER 98 N 0.04 -0.07 1.09 -0.43 0.87 -1.44 -2.83 113.55 110.78 2jt3 h SER 98 Ca 0.23 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2jt3 h SER 98 Cb 0.87 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2jt3 h SER 98 CO -0.01 0.21 0.00 0.47 -0.53 0.00 0.00 176.83 176.96 2jt3 n ASP 99 N -5.00 0.50 0.43 6.23 8.00 -0.70 -3.34 116.55 122.67 2jt3 n ASP 99 Ca -0.08 0.57 -0.19 0.00 0.71 0.00 0.00 54.79 55.80 2jt3 n ASP 99 Cb 0.17 -0.69 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 2jt3 n ASP 99 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jt3 h LEU 100 N 0.00 -0.92 -1.22 0.64 6.46 -0.50 0.28 115.31 120.04 2jt3 h LEU 100 Ca 0.00 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2jt3 h LEU 100 Cb 0.54 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2jt3 h LEU 100 CO 0.00 -0.63 -0.30 2.19 -0.62 0.00 0.00 178.44 179.08 2jt3 h PHE 101 N -1.14 0.00 -0.20 1.25 -5.15 -1.64 0.30 116.94 110.36 2jt3 h PHE 101 Ca -0.11 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.45 2jt3 h PHE 101 Cb 0.84 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.02 2jt3 h PHE 101 CO -0.01 0.30 -0.68 0.00 -2.00 0.00 0.00 178.31 175.91 2jt3 h ARG 102 N 0.00 0.82 0.00 6.09 3.08 -1.51 -2.77 114.38 120.09 2jt3 h ARG 102 Ca -0.00 -0.61 -0.14 0.00 0.07 0.00 0.00 59.98 59.29 2jt3 h ARG 102 Cb 0.72 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 2jt3 h ARG 102 CO 0.04 1.23 -0.84 0.52 -1.07 0.00 0.00 179.97 179.85 2jt3 h MET 103 N 0.58 0.00 -0.88 0.04 2.86 -0.28 -3.26 114.93 113.98 2jt3 h MET 103 Ca -0.03 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.33 2jt3 h MET 103 Cb 1.31 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.80 2jt3 h MET 103 CO 0.15 0.50 0.36 1.19 1.06 0.00 0.00 176.91 180.16 2jt3 n PHE 104 N -3.14 2.27 -3.45 -0.22 3.72 0.08 -4.89 117.46 111.84 2jt3 n PHE 104 Ca -0.02 -1.27 -0.40 0.00 -0.05 0.00 0.00 57.45 55.71 2jt3 n PHE 104 Cb 0.79 -0.70 -0.10 0.00 -0.94 0.00 0.00 39.48 38.54 2jt3 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2jt3 s ASP 105 N -0.81 6.15 0.05 4.37 -1.08 -1.05 -4.68 116.67 119.62 2jt3 s ASP 105 Ca 0.47 -0.08 -0.07 0.00 -0.52 0.00 0.00 52.55 52.35 2jt3 s ASP 105 Cb 0.38 -2.18 -0.30 0.00 -1.46 0.00 0.00 42.92 39.36 2jt3 s ASP 105 CO 0.10 -0.23 1.04 0.11 0.52 0.00 0.00 175.17 176.71 2jt3 h LYS 106 N 8.38 0.33 0.00 4.34 1.57 -1.90 -3.33 116.57 125.96 2jt3 h LYS 106 Ca -0.31 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 57.90 2jt3 h LYS 106 Cb 1.16 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2jt3 h LYS 106 CO 0.65 1.25 -1.19 0.09 -0.57 0.00 0.00 179.45 179.68 2jt3 n ASN 107 N -3.56 0.79 -3.80 0.86 3.02 -1.26 -5.00 115.26 106.31 2jt3 n ASN 107 Ca -0.13 -0.77 -0.24 0.00 -0.03 0.00 0.00 54.58 53.41 2jt3 n ASN 107 Cb 1.05 1.21 0.01 0.00 -0.61 0.00 0.00 39.78 41.44 2jt3 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jt3 n ALA 108 N -1.65 -2.06 -0.01 5.41 0.00 -1.25 -4.88 120.51 116.07 2jt3 n ALA 108 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.31 2jt3 n ALA 108 Cb 0.37 -1.93 -0.11 0.00 0.00 0.00 0.00 19.45 17.78 2jt3 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jt3 n ASP 109 N -3.00 1.63 0.00 0.00 5.68 -1.26 -5.00 116.55 114.59 2jt3 n ASP 109 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.00 2jt3 n ASP 109 Cb 0.68 1.63 0.00 0.00 -1.14 0.00 0.00 41.12 42.29 2jt3 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 110 N 1.69 2.12 3.71 6.12 0.00 -1.26 -5.11 105.19 112.47 2jt3 n GLY 110 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2jt3 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jt3 s TYR 111 N -2.00 2.90 -0.13 1.61 2.02 -1.26 -4.12 117.35 116.36 2jt3 s TYR 111 Ca 0.00 -0.14 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 2jt3 s TYR 111 Cb 0.00 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2jt3 s TYR 111 CO 0.00 0.55 -0.19 0.42 -1.57 0.00 0.00 175.55 174.76 2jt3 s ILE 112 N -1.98 1.84 0.34 2.71 -1.09 0.16 -4.69 121.20 118.49 2jt3 s ILE 112 Ca 0.30 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2jt3 s ILE 112 Cb -0.08 -1.65 0.08 0.00 -1.58 0.00 0.00 42.46 39.23 2jt3 s ILE 112 CO 0.21 0.51 0.46 0.47 -1.23 0.00 0.00 174.94 175.36 2jt3 n ASP 113 N 4.21 0.21 0.08 3.58 9.92 -1.26 0.15 116.55 133.44 2jt3 n ASP 113 Ca -0.19 -1.27 -0.03 0.00 -0.53 0.00 0.00 54.79 52.76 2jt3 n ASP 113 Cb 0.51 -0.34 0.18 0.00 -0.64 0.00 0.00 41.12 40.83 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2jt3 h LEU 114 N 0.00 0.29 0.17 0.64 8.10 -1.96 -1.85 115.31 120.71 2jt3 h LEU 114 Ca -0.15 -0.14 -0.30 0.00 0.11 0.00 0.00 57.88 57.40 2jt3 h LEU 114 Cb 0.46 -0.08 0.01 0.00 -0.44 0.00 0.00 40.66 40.61 2jt3 h LEU 114 CO 0.12 0.72 -1.36 0.44 -4.11 0.00 0.00 178.44 174.25 2jt3 h ASP 115 N 0.22 0.56 0.30 0.17 3.32 -1.96 -2.56 116.42 116.47 2jt3 h ASP 115 Ca 0.01 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 2jt3 h ASP 115 Cb 0.91 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2jt3 h ASP 115 CO 0.07 1.49 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.61 2jt3 h GLU 116 N 0.10 -0.39 0.00 3.56 5.08 -1.88 -2.83 114.58 118.22 2jt3 h GLU 116 Ca -0.19 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2jt3 h GLU 116 Cb 2.04 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.38 2jt3 h GLU 116 CO 0.22 -0.10 -0.22 1.37 -1.00 0.00 0.00 179.01 179.29 2jt3 h LEU 117 N -0.69 0.00 -1.61 1.33 8.10 -1.48 -2.23 115.31 118.73 2jt3 h LEU 117 Ca -0.04 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.90 2jt3 h LEU 117 Cb 0.48 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.69 2jt3 h LEU 117 CO 0.07 0.22 -0.22 0.50 -4.11 0.00 0.00 178.44 174.90 2jt3 h LYS 118 N 0.00 0.00 -0.69 0.17 3.11 -1.33 -2.55 116.57 115.28 2jt3 h LYS 118 Ca -0.00 0.00 0.20 0.00 -2.81 0.00 0.00 60.65 58.04 2jt3 h LYS 118 Cb 0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.67 2jt3 h LYS 118 CO 0.03 0.22 0.56 0.82 -2.81 0.00 0.00 179.45 178.26 2jt3 h ILE 119 N 0.00 0.51 -0.48 2.00 2.04 -1.15 0.20 117.51 120.62 2jt3 h ILE 119 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2jt3 h ILE 119 Cb 0.43 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2jt3 h ILE 119 CO 0.03 0.00 0.32 -0.03 0.00 0.00 0.00 178.15 178.47 2jt3 h MET 120 N 0.00 0.37 -0.30 2.37 4.05 -1.64 0.90 114.93 120.67 2jt3 h MET 120 Ca 0.33 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.71 2jt3 h MET 120 Cb 1.44 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.15 2jt3 h MET 120 CO -0.00 0.24 0.12 -0.07 0.23 0.00 0.00 176.91 177.42 2jt3 h LEU 121 N 0.38 0.42 -0.53 3.39 -0.00 -0.81 -2.23 115.31 115.93 2jt3 h LEU 121 Ca 0.21 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.88 57.81 2jt3 h LEU 121 Cb 0.35 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 2jt3 h LEU 121 CO -0.05 0.48 -0.53 1.56 -0.00 0.00 0.00 178.44 179.89 2jt3 h GLN 122 N 0.34 0.00 0.00 1.13 1.08 -1.45 -2.51 115.11 113.69 2jt3 h GLN 122 Ca 0.10 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2jt3 h GLN 122 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2jt3 h GLN 122 CO -0.01 0.53 -0.26 0.00 -0.95 0.00 0.00 178.83 178.14 2jt3 h ALA 123 N 1.47 1.17 0.12 3.87 0.00 -0.57 -3.16 119.26 122.16 2jt3 h ALA 123 Ca -0.01 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 2jt3 h ALA 123 Cb 1.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2jt3 h ALA 123 CO 0.07 0.33 -1.91 1.79 0.00 0.00 0.00 179.25 179.52 2jt3 h THR 124 N 0.00 0.67 0.00 0.00 1.35 -1.30 -3.50 112.91 110.13 2jt3 h THR 124 Ca -0.00 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2jt3 h THR 124 Cb 0.63 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2jt3 h THR 124 CO 0.03 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 2jt3 n GLY 125 N 1.93 3.66 1.84 5.82 0.00 -0.96 -5.12 105.19 112.37 2jt3 n GLY 125 Ca -0.31 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 2jt3 n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jt3 n GLU 126 N 0.00 -2.97 -3.62 1.61 -0.58 -1.21 -4.90 120.64 108.98 2jt3 n GLU 126 Ca 0.00 -0.88 -0.03 0.00 -0.42 0.00 0.00 57.16 55.83 2jt3 n GLU 126 Cb 0.00 -0.98 -0.06 0.00 -0.57 0.00 0.00 31.44 29.82 2jt3 n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2jt3 s THR 127 N -1.83 -0.10 0.41 2.62 -1.32 -1.26 -4.29 115.64 109.86 2jt3 s THR 127 Ca 0.38 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.93 2jt3 s THR 127 Cb -0.05 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 2jt3 s THR 127 CO 0.31 0.00 0.21 -0.63 -2.21 0.00 0.00 174.62 172.30 2jt3 s ILE 128 N 1.60 2.38 0.71 5.08 -1.09 -1.26 -5.13 121.20 123.50 2jt3 s ILE 128 Ca -0.08 -1.64 -0.11 0.00 -2.23 0.00 0.00 60.65 56.58 2jt3 s ILE 128 Cb -0.05 -3.00 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 2jt3 s ILE 128 CO -0.16 -0.00 1.07 0.42 -1.23 0.00 0.00 174.94 175.03 2jt3 s THR 129 N -2.58 3.74 0.35 2.92 -4.23 -1.26 -4.90 115.64 109.69 2jt3 s THR 129 Ca 0.42 0.60 0.35 0.00 -1.18 0.00 0.00 61.69 61.88 2jt3 s THR 129 Cb 0.03 -3.23 0.35 0.00 1.34 0.00 0.00 72.50 70.99 2jt3 s THR 129 CO 0.23 -0.70 2.07 -0.33 -0.54 0.00 0.00 174.62 175.35 2jt3 h GLU 130 N -0.70 0.00 0.00 3.99 5.08 -2.01 0.52 114.58 121.46 2jt3 h GLU 130 Ca -0.44 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2jt3 h GLU 130 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2jt3 h GLU 130 CO 0.55 0.00 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.63 2jt3 h ASP 131 N 0.00 0.00 -0.29 1.42 3.32 -2.00 -2.89 116.42 115.99 2jt3 h ASP 131 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2jt3 h ASP 131 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2jt3 h ASP 131 CO 0.00 0.49 -0.22 -0.78 -1.72 0.00 0.00 179.24 177.01 2jt3 h ASP 132 N 0.00 0.69 -0.41 6.45 3.58 -1.24 -2.27 116.42 123.22 2jt3 h ASP 132 Ca -0.00 -0.45 -0.08 0.00 0.42 0.00 0.00 57.03 56.92 2jt3 h ASP 132 Cb 1.11 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2jt3 h ASP 132 CO 0.06 0.99 -0.05 0.40 -2.88 0.00 0.00 179.24 177.76 2jt3 h ILE 133 N 0.40 1.27 -0.57 2.25 5.03 -1.60 0.39 117.51 124.67 2jt3 h ILE 133 Ca 0.05 -1.11 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 2jt3 h ILE 133 Cb 0.77 1.16 -0.03 0.00 -3.03 0.00 0.00 36.82 35.69 2jt3 h ILE 133 CO 0.06 0.38 0.37 -0.33 -0.68 0.00 0.00 178.15 177.94 2jt3 h GLU 134 N 0.58 0.75 0.01 2.37 5.08 -1.51 0.28 114.58 122.14 2jt3 h GLU 134 Ca 0.11 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2jt3 h GLU 134 Cb 0.56 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2jt3 h GLU 134 CO 0.03 0.51 -0.92 1.05 -1.00 0.00 0.00 179.01 178.68 2jt3 h GLU 135 N 0.77 0.08 0.26 2.33 4.11 -1.33 -2.86 114.58 117.93 2jt3 h GLU 135 Ca 0.21 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 2jt3 h GLU 135 Cb -0.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2jt3 h GLU 135 CO -0.04 0.94 -0.12 1.25 0.07 0.00 0.00 179.01 181.10 2jt3 h LEU 136 N 0.04 -0.29 0.30 3.06 6.46 0.16 -2.59 115.31 122.44 2jt3 h LEU 136 Ca -0.03 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2jt3 h LEU 136 Cb 1.59 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.57 2jt3 h LEU 136 CO 0.13 0.16 -0.33 -0.03 -0.62 0.00 0.00 178.44 177.75 2jt3 h MET 137 N -0.84 -0.64 -0.90 1.25 4.05 -0.56 0.33 114.93 117.61 2jt3 h MET 137 Ca -0.04 0.04 0.25 0.00 -0.28 0.00 0.00 59.70 59.68 2jt3 h MET 137 Cb 0.51 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.41 2jt3 h MET 137 CO 0.06 -0.43 0.63 1.57 0.23 0.00 0.00 176.91 178.97 2jt3 h LYS 138 N -0.67 0.10 0.05 0.39 2.10 -1.61 0.29 116.57 117.22 2jt3 h LYS 138 Ca -0.01 -0.01 -0.26 0.00 -2.00 0.00 0.00 60.65 58.38 2jt3 h LYS 138 Cb 0.62 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 2jt3 h LYS 138 CO -0.08 0.06 -1.27 -0.44 -2.00 0.00 0.00 179.45 175.72 2jt3 h ASP 139 N 0.10 0.17 0.27 7.07 5.19 -0.85 -3.25 116.42 125.12 2jt3 h ASP 139 Ca 0.44 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2jt3 h ASP 139 Cb 1.58 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.04 2jt3 h ASP 139 CO -0.05 1.17 0.00 0.61 -3.12 0.00 0.00 179.24 177.85 2jt3 n GLY 140 N 1.49 -0.99 3.03 2.75 0.00 0.10 -4.60 105.19 106.97 2jt3 n GLY 140 Ca -0.08 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2jt3 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jt3 s ASP 141 N -2.33 3.11 0.03 1.61 -1.08 -0.68 -4.65 116.67 112.67 2jt3 s ASP 141 Ca 0.30 -0.71 -0.29 0.00 -0.52 0.00 0.00 52.55 51.33 2jt3 s ASP 141 Cb 0.17 -1.27 -0.16 0.00 -1.46 0.00 0.00 42.92 40.20 2jt3 s ASP 141 CO 0.35 -0.08 1.24 0.11 0.52 0.00 0.00 175.17 177.30 2jt3 h LYS 142 N 7.99 -0.97 0.00 4.34 1.79 -1.83 -3.21 116.57 124.68 2jt3 h LYS 142 Ca -0.35 0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 2jt3 h LYS 142 Cb 1.12 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 2jt3 h LYS 142 CO 0.53 -0.63 -0.17 -2.95 -1.08 0.00 0.00 179.45 175.15 2jt3 h ASN 143 N -1.22 0.00 -4.90 0.86 -0.00 -1.96 -3.49 115.58 104.87 2jt3 h ASN 143 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.20 2jt3 h ASN 143 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.10 2jt3 h ASN 143 CO 0.17 0.17 -0.36 -3.20 -0.00 0.00 0.00 177.43 174.20 2jt3 n ASN 144 N -3.16 -6.93 -0.02 6.14 4.05 -1.21 -4.99 115.26 109.14 2jt3 n ASN 144 Ca 0.03 0.39 0.01 0.00 0.45 0.00 0.00 54.58 55.45 2jt3 n ASN 144 Cb 0.57 -4.65 -0.06 0.00 1.23 0.00 0.00 39.78 36.87 2jt3 n ASN 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2jt3 n ASP 145 N -0.49 3.18 0.00 1.20 5.68 -1.26 -5.01 116.55 119.84 2jt3 n ASP 145 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2jt3 n ASP 145 Cb 0.40 1.07 0.00 0.00 -1.14 0.00 0.00 41.12 41.45 2jt3 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 146 N 2.26 1.35 2.96 6.12 0.00 -1.26 -5.12 105.19 111.51 2jt3 n GLY 146 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2jt3 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jt3 s ARG 147 N -0.24 0.26 -0.35 1.61 1.70 -1.26 -4.36 118.95 116.31 2jt3 s ARG 147 Ca 0.00 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.80 2jt3 s ARG 147 Cb 0.00 0.06 0.10 0.00 -0.57 0.00 0.00 34.95 34.54 2jt3 s ARG 147 CO 0.00 -0.03 0.07 0.42 -1.08 0.00 0.00 175.30 174.68 2jt3 s ILE 148 N -1.16 2.03 0.00 4.99 -1.09 0.12 -4.78 121.20 121.31 2jt3 s ILE 148 Ca -0.12 -2.23 0.00 0.00 -2.23 0.00 0.00 60.65 56.07 2jt3 s ILE 148 Cb -0.08 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 2jt3 s ILE 148 CO -0.01 -0.63 0.00 -0.90 -1.23 0.00 0.00 174.94 172.17 2jt3 n ASP 149 N 4.29 -0.51 0.25 3.58 5.75 -1.26 0.36 116.55 129.01 2jt3 n ASP 149 Ca 0.03 -0.62 -0.11 0.00 -0.01 0.00 0.00 54.79 54.08 2jt3 n ASP 149 Cb 0.41 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 2jt3 n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2jt3 h TYR 150 N -1.16 -0.73 -0.66 2.11 5.03 -1.99 0.32 116.97 119.89 2jt3 h TYR 150 Ca 0.00 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.42 2jt3 h TYR 150 Cb 0.00 0.26 -0.08 0.00 1.55 0.00 0.00 36.73 38.45 2jt3 h TYR 150 CO 0.00 -0.41 0.22 -0.44 -1.32 0.00 0.00 178.16 176.20 2jt3 h ASP 151 N -0.69 0.16 0.16 -2.11 3.32 -1.97 0.14 116.42 115.44 2jt3 h ASP 151 Ca -0.06 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2jt3 h ASP 151 Cb 0.55 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2jt3 h ASP 151 CO 0.07 0.08 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.18 2jt3 h GLU 152 N 0.37 0.02 -0.14 3.56 5.08 -1.87 -2.16 114.58 119.44 2jt3 h GLU 152 Ca 0.35 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2jt3 h GLU 152 Cb 0.49 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2jt3 h GLU 152 CO -0.37 0.19 -0.52 2.35 -1.00 0.00 0.00 179.01 179.65 2jt3 h TRP 153 N 0.02 0.51 -0.43 4.33 2.91 0.24 -2.76 115.95 120.77 2jt3 h TRP 153 Ca 0.00 -0.17 -0.09 0.00 1.13 0.00 0.00 58.89 59.76 2jt3 h TRP 153 Cb 0.30 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2jt3 h TRP 153 CO 0.00 0.85 -0.09 -0.07 -1.03 0.00 0.00 178.44 178.10 2jt3 h LEU 154 N 0.32 0.82 -1.10 0.65 -0.00 -0.66 -2.98 115.31 112.36 2jt3 h LEU 154 Ca 0.01 -0.35 -0.05 0.00 -0.00 0.00 0.00 57.88 57.48 2jt3 h LEU 154 Cb 1.03 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2jt3 h LEU 154 CO 0.09 0.98 0.07 -0.08 -0.00 0.00 0.00 178.44 179.50 2jt3 h GLU 155 N 0.64 0.71 -0.98 1.13 4.57 -1.45 -2.59 114.58 116.60 2jt3 h GLU 155 Ca 0.11 -0.15 0.19 0.00 -1.18 0.00 0.00 59.36 58.33 2jt3 h GLU 155 Cb 0.61 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 29.01 2jt3 h GLU 155 CO 0.04 0.68 0.61 0.35 -1.18 0.00 0.00 179.01 179.51 2jt3 h PHE 156 N 0.68 0.94 -0.76 0.92 3.57 -1.33 0.76 116.94 121.72 2jt3 h PHE 156 Ca 0.15 0.03 -0.47 0.00 3.53 0.00 0.00 57.97 61.21 2jt3 h PHE 156 Cb 0.32 -0.28 -0.26 0.00 2.79 0.00 0.00 35.95 38.52 2jt3 h PHE 156 CO 0.02 0.23 0.25 -1.33 -2.23 0.00 0.00 178.31 175.25 2jt3 n MET 157 N -4.68 2.46 0.15 1.11 2.81 -0.99 -4.61 117.12 113.37 2jt3 n MET 157 Ca 0.22 -3.34 0.01 0.00 -1.81 0.00 0.00 57.70 52.78 2jt3 n MET 157 Cb 0.59 -2.12 0.31 0.00 -0.71 0.00 0.00 33.22 31.29 2jt3 n MET 157 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2jt3 h LYS 158 N 1.48 0.09 0.00 0.03 5.09 -0.69 -3.44 116.57 119.13 2jt3 h LYS 158 Ca 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 61.16 2jt3 h LYS 158 Cb 1.70 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.02 2jt3 h LYS 158 CO 0.97 0.45 0.00 0.41 -2.09 0.00 0.00 179.45 179.20 2jt3 n GLY 159 N -0.38 -1.69 0.04 0.07 0.00 -1.26 -5.05 105.19 96.92 2jt3 n GLY 159 Ca -0.02 0.53 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 2jt3 n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jt3 n VAL 160 N 0.00 0.47 0.00 1.61 3.14 -1.26 -4.99 118.33 117.30 2jt3 n VAL 160 Ca 0.00 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2jt3 n VAL 160 Cb 0.00 -0.35 0.00 0.00 -1.06 0.00 0.00 33.84 32.43 2jt3 n VAL 160 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75