#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j96 s LYS 2 N 0.00 4.63 0.11 2.12 1.02 -1.26 -5.02 119.74 121.34 2j96 s LYS 2 Ca 0.00 1.50 0.05 0.00 0.02 0.00 0.00 55.97 57.53 2j96 s LYS 2 Cb 0.00 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2j96 s LYS 2 CO 0.00 0.10 -0.12 0.95 -0.92 0.00 0.00 175.35 175.36 2j96 s THR 3 N 0.30 1.14 -0.46 2.17 -4.23 -1.26 -3.66 115.64 109.64 2j96 s THR 3 Ca 0.49 -1.66 0.21 0.00 -1.18 0.00 0.00 61.69 59.55 2j96 s THR 3 Cb -0.24 -1.43 0.22 0.00 1.34 0.00 0.00 72.50 72.39 2j96 s THR 3 CO 0.30 -0.47 1.64 -0.81 -0.54 0.00 0.00 174.62 174.74 2j96 n PRO 4 N 0.58 0.15 0.04 3.99 -0.04 -1.26 -2.39 135.00 136.07 2j96 n PRO 4 Ca -0.16 0.48 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 2j96 n PRO 4 Cb 0.57 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 32.04 2j96 n PRO 4 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2j96 h LEU 5 N 0.00 0.29 0.00 1.53 5.85 -1.96 -3.00 115.31 118.02 2j96 h LEU 5 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2j96 h LEU 5 Cb 0.23 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2j96 h LEU 5 CO 0.00 1.38 -0.10 0.71 -0.34 0.00 0.00 178.44 180.09 2j96 h THR 6 N 0.05 0.00 0.00 1.05 1.35 -1.90 -2.92 112.91 110.55 2j96 h THR 6 Ca -0.26 -0.90 -0.14 0.00 -0.55 0.00 0.00 66.41 64.56 2j96 h THR 6 Cb 2.00 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 70.24 2j96 h THR 6 CO 0.13 0.00 -1.23 -0.33 -0.25 0.00 0.00 175.52 173.84 2j96 h GLU 7 N 0.00 0.00 -0.10 4.72 4.39 -1.59 -2.70 114.58 119.30 2j96 h GLU 7 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2j96 h GLU 7 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2j96 h GLU 7 CO 0.00 0.29 -0.33 0.00 -1.16 0.00 0.00 179.01 177.82 2j96 h ALA 8 N 1.49 0.18 -0.13 3.43 0.00 -1.51 -1.80 119.26 120.93 2j96 h ALA 8 Ca -0.12 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 2j96 h ALA 8 Cb 1.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2j96 h ALA 8 CO 0.04 0.23 -0.36 0.82 0.00 0.00 0.00 179.25 179.99 2j96 h ILE 9 N -0.04 1.37 -0.93 0.00 2.04 -1.65 -2.89 117.51 115.40 2j96 h ILE 9 Ca -0.01 -1.66 0.06 0.00 1.00 0.00 0.00 64.86 64.25 2j96 h ILE 9 Cb 0.95 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 2j96 h ILE 9 CO 0.07 0.49 0.60 0.00 0.00 0.00 0.00 178.15 179.31 2j96 h ALA 10 N 0.52 1.27 -0.50 1.87 0.00 -1.54 -0.97 119.26 119.92 2j96 h ALA 10 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2j96 h ALA 10 Cb 0.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2j96 h ALA 10 CO 0.08 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.73 2j96 h ALA 11 N 1.42 0.67 0.00 0.00 0.00 -1.34 -2.90 119.26 117.11 2j96 h ALA 11 Ca 0.40 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2j96 h ALA 11 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2j96 h ALA 11 CO -0.16 0.48 -0.72 0.00 0.00 0.00 0.00 179.25 178.85 2j96 h ALA 12 N 0.94 0.73 0.00 0.00 0.00 -1.27 -3.16 119.26 116.51 2j96 h ALA 12 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2j96 h ALA 12 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2j96 h ALA 12 CO 0.02 0.91 0.00 0.22 0.00 0.00 0.00 179.25 180.40 2j96 h ASP 13 N 0.00 0.00 1.31 0.00 -0.00 -1.04 -0.53 116.42 116.16 2j96 h ASP 13 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 2j96 h ASP 13 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.67 2j96 h ASP 13 CO 0.09 0.00 -0.71 -0.07 -0.00 0.00 0.00 179.24 178.56 2j96 h LEU 14 N 0.00 0.00 0.00 2.28 4.07 -1.47 -3.28 115.31 116.91 2j96 h LEU 14 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2j96 h LEU 14 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2j96 h LEU 14 CO 0.00 0.09 -1.42 0.54 -1.08 0.00 0.00 178.44 176.57 2j96 n ARG 15 N -2.86 0.61 -2.73 1.13 1.74 -1.00 -4.97 116.66 108.58 2j96 n ARG 15 Ca 0.00 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.99 2j96 n ARG 15 Cb 0.59 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 30.37 2j96 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j96 n GLY 16 N 1.22 0.24 3.22 -0.13 0.00 -0.29 -5.05 105.19 104.40 2j96 n GLY 16 Ca -0.02 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2j96 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j96 s SER 17 N -3.35 1.81 0.61 1.61 0.01 -0.67 -5.05 113.70 108.67 2j96 s SER 17 Ca 0.10 -0.85 -0.13 0.00 1.31 0.00 0.00 55.95 56.39 2j96 s SER 17 Cb -0.05 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 2j96 s SER 17 CO 0.28 -0.21 1.03 -0.31 0.41 0.00 0.00 173.24 174.45 2j96 s TYR 18 N -2.44 3.36 0.02 2.43 2.02 -1.26 -4.45 117.35 117.03 2j96 s TYR 18 Ca 0.09 1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 57.88 2j96 s TYR 18 Cb -0.03 -2.82 -0.06 0.00 -0.40 0.00 0.00 41.96 38.65 2j96 s TYR 18 CO 0.02 -0.83 1.42 -0.51 -1.57 0.00 0.00 175.55 174.08 2j96 s LEU 19 N -4.94 4.33 0.82 -1.29 1.43 -1.26 -4.98 118.68 112.79 2j96 s LEU 19 Ca 0.58 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 2j96 s LEU 19 Cb -0.12 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.62 2j96 s LEU 19 CO 0.47 -0.72 1.09 -0.94 0.23 0.00 0.00 176.35 176.48 2j96 s SER 20 N 1.82 4.19 0.31 2.29 1.04 -1.26 -4.83 113.70 117.27 2j96 s SER 20 Ca 0.65 1.46 0.08 0.00 0.48 0.00 0.00 55.95 58.62 2j96 s SER 20 Cb -0.33 -2.19 0.87 0.00 0.10 0.00 0.00 66.02 64.47 2j96 s SER 20 CO 0.28 -2.18 1.67 0.78 0.98 0.00 0.00 173.24 174.77 2j96 h ASN 21 N -1.23 0.33 1.33 7.02 4.21 -1.99 -0.72 115.58 124.53 2j96 h ASN 21 Ca -0.47 0.18 -0.10 0.00 1.21 0.00 0.00 56.30 57.12 2j96 h ASN 21 Cb 1.26 0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.61 2j96 h ASN 21 CO 0.56 -0.08 -0.70 0.71 -1.29 0.00 0.00 177.43 176.63 2j96 h THR 22 N 0.34 0.61 -0.00 2.81 1.35 -1.99 -2.73 112.91 113.29 2j96 h THR 22 Ca 0.63 -1.92 -0.16 0.00 -0.55 0.00 0.00 66.41 64.41 2j96 h THR 22 Cb 1.31 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 69.92 2j96 h THR 22 CO -0.59 0.35 -0.73 -0.33 -0.25 0.00 0.00 175.52 173.97 2j96 h GLU 23 N 0.00 0.03 0.00 4.72 5.08 -1.54 -2.94 114.58 119.93 2j96 h GLU 23 Ca -0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2j96 h GLU 23 Cb 1.36 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2j96 h GLU 23 CO 0.05 0.74 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.63 2j96 h LEU 24 N 0.02 0.00 -0.55 1.33 3.38 -1.27 -3.20 115.31 115.02 2j96 h LEU 24 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2j96 h LEU 24 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2j96 h LEU 24 CO 0.10 0.11 -0.47 1.56 0.09 0.00 0.00 178.44 179.82 2j96 h GLN 25 N 0.00 0.00 -0.00 1.13 4.20 -1.30 -1.68 115.11 117.45 2j96 h GLN 25 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2j96 h GLN 25 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2j96 h GLN 25 CO 0.01 0.47 -0.05 0.00 -0.67 0.00 0.00 178.83 178.59 2j96 n ALA 26 N -2.28 2.69 -0.07 3.87 0.00 -1.18 -2.66 120.51 120.88 2j96 n ALA 26 Ca 0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2j96 n ALA 26 Cb 0.62 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 2j96 n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2j96 n VAL 27 N -0.79 0.87 0.12 0.00 0.31 -1.12 -4.55 118.33 113.16 2j96 n VAL 27 Ca 0.18 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2j96 n VAL 27 Cb 0.24 -0.88 -0.08 0.00 -0.91 0.00 0.00 33.84 32.21 2j96 n VAL 27 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2j96 h PHE 28 N 0.00 -0.28 0.00 3.52 3.57 -1.33 -3.10 116.94 119.32 2j96 h PHE 28 Ca -0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2j96 h PHE 28 Cb 1.63 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.47 2j96 h PHE 28 CO 0.01 0.02 0.00 0.41 -2.23 0.00 0.00 178.31 176.52 2j96 n GLY 29 N -0.44 -0.67 0.56 2.40 0.00 -1.09 -2.86 105.19 103.09 2j96 n GLY 29 Ca -0.09 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2j96 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j96 n ARG 30 N -0.54 1.48 0.22 1.61 1.74 -1.17 -4.32 116.66 115.69 2j96 n ARG 30 Ca 0.01 -1.13 0.10 0.00 -0.77 0.00 0.00 57.85 56.06 2j96 n ARG 30 Cb 0.01 -1.48 0.50 0.00 -1.02 0.00 0.00 32.46 30.47 2j96 n ARG 30 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2j96 h PHE 31 N 2.75 0.00 0.22 -1.55 0.04 -1.70 0.33 116.94 117.03 2j96 h PHE 31 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 2j96 h PHE 31 Cb 0.73 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.91 2j96 h PHE 31 CO 0.00 0.23 -1.41 -0.91 -0.60 0.00 0.00 178.31 175.63 2j96 h ASN 32 N 0.00 0.75 0.78 2.17 2.35 -1.85 -2.81 115.58 116.96 2j96 h ASN 32 Ca -0.00 -0.79 -0.20 0.00 -0.55 0.00 0.00 56.30 54.76 2j96 h ASN 32 Cb 0.67 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2j96 h ASN 32 CO 0.03 1.61 -0.91 -0.09 -1.65 0.00 0.00 177.43 176.42 2j96 h ARG 33 N 0.14 0.08 0.00 0.81 2.43 -1.74 -2.88 114.38 113.21 2j96 h ARG 33 Ca -0.22 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 2j96 h ARG 33 Cb 2.11 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.68 2j96 h ARG 33 CO 0.26 0.93 -0.23 0.00 -1.51 0.00 0.00 179.97 179.42 2j96 h ALA 34 N 1.03 0.85 0.06 2.80 0.00 -0.42 -1.21 119.26 122.36 2j96 h ALA 34 Ca -0.03 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.43 2j96 h ALA 34 Cb 1.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2j96 h ALA 34 CO 0.13 0.29 -1.06 -0.09 0.00 0.00 0.00 179.25 178.52 2j96 h ARG 35 N 0.00 0.26 0.00 0.00 2.43 -1.48 -2.56 114.38 113.02 2j96 h ARG 35 Ca -0.00 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 2j96 h ARG 35 Cb 1.17 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 2j96 h ARG 35 CO 0.03 1.11 -0.34 0.00 -1.51 0.00 0.00 179.97 179.25 2j96 h ALA 36 N 0.76 0.83 -0.03 2.80 0.00 -1.46 -3.03 119.26 119.12 2j96 h ALA 36 Ca -0.09 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2j96 h ALA 36 Cb 1.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2j96 h ALA 36 CO 0.17 0.43 -0.72 0.78 0.00 0.00 0.00 179.25 179.91 2j96 h GLY 37 N 3.15 0.18 1.74 0.00 0.00 -1.04 -2.83 103.07 104.26 2j96 h GLY 37 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2j96 h GLY 37 CO 0.04 0.23 -0.59 1.41 0.00 0.00 0.00 176.54 177.64 2j96 h LEU 38 N 0.11 0.00 0.09 3.11 3.38 -1.42 -2.92 115.31 117.65 2j96 h LEU 38 Ca -0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 2j96 h LEU 38 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2j96 h LEU 38 CO 0.11 0.35 -1.33 -0.08 0.09 0.00 0.00 178.44 177.58 2j96 h GLU 39 N 0.00 0.19 -0.25 1.13 4.81 -1.54 -2.90 114.58 116.02 2j96 h GLU 39 Ca -0.03 -0.33 -0.13 0.00 -0.13 0.00 0.00 59.36 58.74 2j96 h GLU 39 Cb 1.29 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2j96 h GLU 39 CO 0.04 1.09 -0.40 0.00 -0.73 0.00 0.00 179.01 179.02 2j96 h ALA 40 N 0.66 0.84 -0.43 2.92 0.00 -1.59 -1.67 119.26 119.98 2j96 h ALA 40 Ca -0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2j96 h ALA 40 Cb 1.95 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2j96 h ALA 40 CO 0.17 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.93 2j96 h ALA 41 N 1.08 0.94 -0.51 0.00 0.00 -1.57 -2.01 119.26 117.18 2j96 h ALA 41 Ca 0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2j96 h ALA 41 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2j96 h ALA 41 CO 0.08 0.62 -0.17 -0.09 0.00 0.00 0.00 179.25 179.69 2j96 h ARG 42 N 0.72 1.02 -0.70 0.00 2.43 -1.27 -1.70 114.38 114.88 2j96 h ARG 42 Ca 0.12 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 2j96 h ARG 42 Cb 0.63 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2j96 h ARG 42 CO 0.04 1.09 0.18 0.00 -1.51 0.00 0.00 179.97 179.78 2j96 h ALA 43 N 0.90 0.93 -0.23 2.80 0.00 -0.99 -1.38 119.26 121.29 2j96 h ALA 43 Ca 0.13 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2j96 h ALA 43 Cb 0.74 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2j96 h ALA 43 CO 0.06 0.65 -0.53 0.74 0.00 0.00 0.00 179.25 180.16 2j96 h PHE 44 N 1.06 0.86 0.00 0.00 0.04 -1.28 -2.16 116.94 115.46 2j96 h PHE 44 Ca 0.22 -0.30 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 2j96 h PHE 44 Cb 0.36 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2j96 h PHE 44 CO 0.03 1.07 -0.22 0.00 -0.60 0.00 0.00 178.31 178.59 2j96 h ALA 45 N 0.87 1.21 0.03 2.45 0.00 -0.96 0.91 119.26 123.77 2j96 h ALA 45 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2j96 h ALA 45 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2j96 h ALA 45 CO 0.11 0.27 -1.01 -0.91 0.00 0.00 0.00 179.25 177.71 2j96 h ASN 46 N 0.00 0.09 0.00 0.00 -0.26 -1.14 -3.42 115.58 110.84 2j96 h ASN 46 Ca -0.00 -0.70 0.00 0.00 -0.56 0.00 0.00 56.30 55.03 2j96 h ASN 46 Cb 0.55 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2j96 h ASN 46 CO 0.03 1.41 -0.78 0.59 -1.06 0.00 0.00 177.43 177.62 2j96 n ASN 47 N -4.35 0.81 -0.26 5.81 3.02 -0.82 -4.83 115.26 114.63 2j96 n ASN 47 Ca -0.25 -0.70 -0.03 0.00 -0.03 0.00 0.00 54.58 53.57 2j96 n ASN 47 Cb 0.69 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.94 2j96 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j96 n GLY 48 N 1.38 -1.49 0.34 7.41 0.00 0.31 -1.24 105.19 111.89 2j96 n GLY 48 Ca 0.02 0.76 -0.02 0.00 0.00 0.00 0.00 46.02 46.78 2j96 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j96 h LYS 49 N 0.00 0.99 -0.46 1.61 1.79 -1.88 0.52 116.57 119.15 2j96 h LYS 49 Ca 0.18 -0.12 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 2j96 h LYS 49 Cb 0.35 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2j96 h LYS 49 CO -0.64 0.75 -0.17 -0.22 -1.08 0.00 0.00 179.45 178.08 2j96 h LYS 50 N 0.99 0.92 -0.25 3.15 3.11 -1.53 -1.20 116.57 121.77 2j96 h LYS 50 Ca 0.25 -0.38 -0.14 0.00 -2.81 0.00 0.00 60.65 57.57 2j96 h LYS 50 Cb 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2j96 h LYS 50 CO -0.04 1.04 -0.43 -1.49 -2.81 0.00 0.00 179.45 175.72 2j96 h TRP 51 N 0.76 0.72 0.00 1.91 6.55 -0.87 -1.63 115.95 123.40 2j96 h TRP 51 Ca 0.11 -0.22 -0.05 0.00 0.95 0.00 0.00 58.89 59.68 2j96 h TRP 51 Cb 0.73 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.87 2j96 h TRP 51 CO 0.05 0.93 -0.23 0.00 -1.05 0.00 0.00 178.44 178.14 2j96 h ALA 52 N 1.04 1.07 0.11 1.49 0.00 -0.75 0.13 119.26 122.34 2j96 h ALA 52 Ca 0.04 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 2j96 h ALA 52 Cb 0.95 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.72 2j96 h ALA 52 CO 0.08 0.29 -0.87 1.49 0.00 0.00 0.00 179.25 180.24 2j96 h GLU 53 N 0.00 0.41 0.00 0.00 4.57 -0.97 -2.63 114.58 115.95 2j96 h GLU 53 Ca -0.00 -0.58 -0.09 0.00 -1.18 0.00 0.00 59.36 57.51 2j96 h GLU 53 Cb 0.69 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 2j96 h GLU 53 CO 0.03 1.24 -0.41 0.00 -1.18 0.00 0.00 179.01 178.69 2j96 h ALA 54 N 0.19 0.91 0.02 2.92 0.00 -1.06 -2.99 119.26 119.24 2j96 h ALA 54 Ca -0.14 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 2j96 h ALA 54 Cb 1.63 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.37 2j96 h ALA 54 CO 0.17 0.52 -0.83 0.00 0.00 0.00 0.00 179.25 179.10 2j96 h ALA 55 N 1.59 0.08 -0.98 0.00 0.00 -0.80 -3.15 119.26 115.99 2j96 h ALA 55 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.28 2j96 h ALA 55 Cb 1.02 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2j96 h ALA 55 CO 0.05 0.50 0.65 0.00 0.00 0.00 0.00 179.25 180.45 2j96 h ALA 56 N 0.33 1.25 -0.08 0.00 0.00 -1.47 -2.30 119.26 116.98 2j96 h ALA 56 Ca -0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2j96 h ALA 56 Cb 1.52 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2j96 h ALA 56 CO 0.16 0.62 -0.35 -0.91 0.00 0.00 0.00 179.25 178.77 2j96 h ASN 57 N 1.31 0.17 0.72 0.00 2.35 -1.60 -2.60 115.58 115.93 2j96 h ASN 57 Ca 0.36 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.94 2j96 h ASN 57 Cb -0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2j96 h ASN 57 CO -0.08 0.52 -0.52 -0.74 -1.65 0.00 0.00 177.43 174.96 2j96 h HIS 58 N 0.15 0.00 -0.09 1.19 2.76 -1.38 -3.05 115.15 114.73 2j96 h HIS 58 Ca 0.02 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 2j96 h HIS 58 Cb 0.70 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.67 2j96 h HIS 58 CO 0.01 0.52 -0.47 0.28 -1.30 0.00 0.00 177.93 176.96 2j96 h VAL 59 N 0.00 1.38 0.00 5.26 2.07 -1.18 -2.27 116.25 121.52 2j96 h VAL 59 Ca -0.01 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 2j96 h VAL 59 Cb 1.02 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2j96 h VAL 59 CO 0.07 0.54 -0.03 1.88 0.02 0.00 0.00 177.57 180.05 2j96 h TYR 60 N 0.05 0.00 0.08 1.57 0.05 -1.44 -1.19 116.97 116.09 2j96 h TYR 60 Ca -0.03 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.43 2j96 h TYR 60 Cb 1.12 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 2j96 h TYR 60 CO 0.12 0.03 -1.75 1.96 -1.05 0.00 0.00 178.16 177.47 2j96 h GLN 61 N 0.00 0.17 0.04 4.88 4.20 -1.48 -3.09 115.11 119.84 2j96 h GLN 61 Ca -0.00 -0.29 -0.23 0.00 0.06 0.00 0.00 58.65 58.19 2j96 h GLN 61 Cb 0.14 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2j96 h GLN 61 CO 0.00 0.95 -1.02 0.87 -0.67 0.00 0.00 178.83 178.96 2j96 h LYS 62 N 0.05 0.25 -2.68 1.46 1.79 -1.04 -3.37 116.57 113.02 2j96 h LYS 62 Ca -0.32 -0.33 -0.61 0.00 -2.18 0.00 0.00 60.65 57.22 2j96 h LYS 62 Cb 2.02 0.11 -0.41 0.00 -1.58 0.00 0.00 32.23 32.37 2j96 h LYS 62 CO 0.11 1.08 -0.69 1.19 -1.08 0.00 0.00 179.45 180.05 2j96 n PHE 63 N -3.61 2.27 0.30 -1.35 3.01 -0.48 -4.98 117.46 112.62 2j96 n PHE 63 Ca -0.06 -4.03 0.18 0.00 1.01 0.00 0.00 57.45 54.55 2j96 n PHE 63 Cb 0.89 -0.42 0.96 0.00 -0.01 0.00 0.00 39.48 40.91 2j96 n PHE 63 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2j96 h PRO 64 N 5.08 0.00 0.00 -1.08 0.11 -1.72 -2.22 132.00 132.18 2j96 h PRO 64 Ca 0.18 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 2j96 h PRO 64 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2j96 h PRO 64 CO 0.66 0.00 -0.59 0.10 -0.21 0.00 0.00 178.00 177.95 2j96 h TYR 65 N 0.00 0.00 0.00 0.65 -0.00 -1.85 -3.04 116.97 112.73 2j96 h TYR 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2j96 h TYR 65 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 2j96 h TYR 65 CO 0.00 0.59 0.00 1.79 -0.00 0.00 0.00 178.16 180.54 2j96 h THR 66 N 0.00 0.00 0.03 -0.90 1.35 -1.74 -1.22 112.91 110.43 2j96 h THR 66 Ca -0.01 -0.03 -0.35 0.00 -0.55 0.00 0.00 66.41 65.47 2j96 h THR 66 Cb 1.18 0.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.52 2j96 h THR 66 CO 0.08 0.00 -2.14 0.41 -0.25 0.00 0.00 175.52 173.62 2j96 n THR 67 N -2.98 1.56 -3.45 6.82 -1.04 -1.16 -1.83 114.28 112.20 2j96 n THR 67 Ca -0.03 -0.74 -0.27 0.00 -2.04 0.00 0.00 64.05 60.98 2j96 n THR 67 Cb 0.08 -1.10 -0.09 0.00 -1.82 0.00 0.00 70.33 67.41 2j96 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j96 n GLN 68 N -3.10 1.88 -3.50 -2.82 1.13 -0.51 -4.29 117.38 106.18 2j96 n GLN 68 Ca -0.31 -4.24 -0.16 0.00 -1.94 0.00 0.00 57.00 50.35 2j96 n GLN 68 Cb 1.07 -2.00 -0.05 0.00 0.11 0.00 0.00 30.24 29.37 2j96 n GLN 68 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2j96 s MET 69 N -1.88 1.06 0.00 -1.09 -1.94 -0.89 -4.75 119.30 109.81 2j96 s MET 69 Ca 0.36 0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.40 2j96 s MET 69 Cb 0.12 0.50 0.00 0.00 2.01 0.00 0.00 34.83 37.45 2j96 s MET 69 CO -0.07 -0.37 0.00 1.04 -0.01 0.00 0.00 175.02 175.61 2j96 n GLN 70 N 0.55 0.00 0.00 2.03 3.00 -1.26 -4.78 117.38 116.92 2j96 n GLN 70 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2j96 n GLN 70 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.83 2j96 n GLN 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j96 n GLY 71 N 0.00 0.64 0.08 1.08 0.00 -1.26 -5.06 105.19 100.68 2j96 n GLY 71 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2j96 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j96 h PRO 72 N 0.00 -0.10 -0.02 1.61 0.13 -2.02 -3.34 132.00 128.26 2j96 h PRO 72 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2j96 h PRO 72 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2j96 h PRO 72 CO 0.00 0.07 -0.01 0.00 -0.23 0.00 0.00 178.00 177.83 2j96 n GLN 73 N -5.07 1.36 -3.79 0.86 0.00 -1.26 -5.02 117.38 104.46 2j96 n GLN 73 Ca -0.08 -1.49 -0.32 0.00 0.00 0.00 0.00 57.00 55.11 2j96 n GLN 73 Cb 0.13 -1.32 -0.05 0.00 0.00 0.00 0.00 30.24 29.00 2j96 n GLN 73 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2j96 s TYR 74 N -1.42 3.51 -1.07 2.61 2.02 -1.26 -5.01 117.35 116.74 2j96 s TYR 74 Ca 0.20 0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 57.28 2j96 s TYR 74 Cb 0.14 -1.90 0.07 0.00 -0.40 0.00 0.00 41.96 39.87 2j96 s TYR 74 CO 0.22 0.54 2.58 0.00 -1.57 0.00 0.00 175.55 177.31 2j96 n ALA 75 N 0.39 6.77 1.33 3.71 0.00 -0.76 -4.61 120.51 127.34 2j96 n ALA 75 Ca -0.05 -3.69 0.14 0.00 0.00 0.00 0.00 53.44 49.83 2j96 n ALA 75 Cb 0.52 -2.64 0.51 0.00 0.00 0.00 0.00 19.45 17.83 2j96 n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j96 n SER 76 N 1.68 0.71 -4.26 0.00 3.41 -1.22 -4.36 113.62 109.58 2j96 n SER 76 Ca 0.60 -0.71 -0.17 0.00 -0.26 0.00 0.00 58.87 58.33 2j96 n SER 76 Cb 0.35 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 2j96 n SER 76 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2j96 s THR 77 N -2.49 1.36 -0.02 6.66 -4.23 -1.26 -4.93 115.64 110.72 2j96 s THR 77 Ca 0.27 -1.91 0.28 0.00 -1.18 0.00 0.00 61.69 59.15 2j96 s THR 77 Cb 0.20 -1.72 0.29 0.00 1.34 0.00 0.00 72.50 72.61 2j96 s THR 77 CO 0.49 -0.55 1.87 1.55 -0.54 0.00 0.00 174.62 177.44 2j96 h PRO 78 N 3.13 0.00 0.00 3.99 0.13 -1.99 0.24 132.00 137.50 2j96 h PRO 78 Ca -0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.54 2j96 h PRO 78 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2j96 h PRO 78 CO 0.56 0.00 -1.09 1.49 -0.23 0.00 0.00 178.00 178.73 2j96 h GLU 79 N 0.00 0.00 0.14 0.86 4.81 -1.97 -2.90 114.58 115.53 2j96 h GLU 79 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2j96 h GLU 79 Cb 0.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.50 2j96 h GLU 79 CO 0.00 0.79 -1.26 0.78 -0.73 0.00 0.00 179.01 178.59 2j96 h GLY 80 N 3.21 0.39 1.86 1.92 0.00 -1.35 -3.15 103.07 105.96 2j96 h GLY 80 Ca -0.07 -0.97 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 2j96 h GLY 80 CO 0.11 0.85 -0.41 0.50 0.00 0.00 0.00 176.54 177.58 2j96 h LYS 81 N 0.11 0.16 -0.01 4.80 1.57 -1.22 -2.78 116.57 119.19 2j96 h LYS 81 Ca -0.15 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 2j96 h LYS 81 Cb 1.98 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.27 2j96 h LYS 81 CO 0.22 0.55 -0.59 0.00 -0.57 0.00 0.00 179.45 179.05 2j96 h ALA 82 N 1.45 0.99 -0.14 3.86 0.00 -1.56 -2.85 119.26 121.01 2j96 h ALA 82 Ca 0.01 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2j96 h ALA 82 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2j96 h ALA 82 CO 0.06 0.74 -0.60 -0.22 0.00 0.00 0.00 179.25 179.23 2j96 h LYS 83 N 0.03 0.45 -0.53 0.00 1.63 -1.46 -2.42 116.57 114.28 2j96 h LYS 83 Ca -0.01 -0.30 -0.05 0.00 -0.85 0.00 0.00 60.65 59.44 2j96 h LYS 83 Cb 1.06 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2j96 h LYS 83 CO 0.08 0.91 0.14 0.00 -3.45 0.00 0.00 179.45 177.14 2j96 h VAL 85 N 0.73 1.21 -0.48 0.00 2.07 -1.44 -1.82 116.25 116.52 2j96 h VAL 85 Ca 0.17 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2j96 h VAL 85 Cb 0.31 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2j96 h VAL 85 CO -0.00 0.24 -0.04 -0.09 0.02 0.00 0.00 177.57 177.69 2j96 h ARG 86 N 0.94 0.83 -0.21 1.57 2.43 -0.98 0.19 114.38 119.15 2j96 h ARG 86 Ca 0.24 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2j96 h ARG 86 Cb 0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2j96 h ARG 86 CO -0.04 0.86 -0.50 -0.44 -1.51 0.00 0.00 179.97 178.35 2j96 h ASP 87 N 0.77 0.63 -0.20 -3.80 3.32 -0.46 -2.31 116.42 114.37 2j96 h ASP 87 Ca 0.14 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2j96 h ASP 87 Cb 0.53 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2j96 h ASP 87 CO 0.03 1.02 -0.28 0.40 -1.72 0.00 0.00 179.24 178.69 2j96 h ILE 88 N 0.45 1.33 -0.75 0.35 1.08 -1.02 -2.99 117.51 115.97 2j96 h ILE 88 Ca 0.02 -1.48 0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2j96 h ILE 88 Cb 1.04 1.81 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 2j96 h ILE 88 CO 0.10 0.46 0.49 -0.78 -0.69 0.00 0.00 178.15 177.72 2j96 h ASP 89 N 0.22 0.73 -0.93 1.72 -0.00 -0.91 -0.95 116.42 116.31 2j96 h ASP 89 Ca 0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.07 2j96 h ASP 89 Cb 0.85 -0.16 -0.05 0.00 -0.00 0.00 0.00 39.33 39.97 2j96 h ASP 89 CO 0.07 0.49 0.61 -0.74 -0.00 0.00 0.00 179.24 179.66 2j96 h HIS 90 N 0.84 1.15 -0.25 0.28 2.76 -1.29 -0.81 115.15 117.83 2j96 h HIS 90 Ca 0.31 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.49 2j96 h HIS 90 Cb 0.16 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2j96 h HIS 90 CO -0.00 0.69 0.09 1.88 -1.30 0.00 0.00 177.93 179.29 2j96 h TYR 91 N 1.22 0.39 -0.17 5.26 0.05 -1.05 -1.02 116.97 121.65 2j96 h TYR 91 Ca 0.36 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.05 2j96 h TYR 91 Cb -0.07 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2j96 h TYR 91 CO -0.01 0.42 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.32 2j96 h LEU 92 N 0.24 0.26 -0.24 3.88 4.07 -1.11 0.04 115.31 122.46 2j96 h LEU 92 Ca 0.08 -0.06 -0.13 0.00 0.08 0.00 0.00 57.88 57.85 2j96 h LEU 92 Cb 0.20 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2j96 h LEU 92 CO -0.00 0.42 -0.37 -0.09 -1.08 0.00 0.00 178.44 177.31 2j96 h ARG 93 N 0.26 0.68 -0.04 1.13 2.43 -0.97 -1.23 114.38 116.64 2j96 h ARG 93 Ca 0.05 -0.41 -0.13 0.00 -0.81 0.00 0.00 59.98 58.69 2j96 h ARG 93 Cb 0.39 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2j96 h ARG 93 CO 0.02 1.03 -0.56 1.15 -1.51 0.00 0.00 179.97 180.10 2j96 h THR 94 N 0.39 1.39 -0.29 0.20 2.02 -0.78 -2.89 112.91 112.95 2j96 h THR 94 Ca 0.02 -1.90 -0.12 0.00 0.77 0.00 0.00 66.41 65.18 2j96 h THR 94 Cb 0.96 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2j96 h THR 94 CO 0.09 0.55 -0.27 0.40 0.37 0.00 0.00 175.52 176.66 2j96 h ILE 95 N 0.10 1.30 -0.63 3.11 2.04 -0.89 -2.94 117.51 119.60 2j96 h ILE 95 Ca -0.00 -1.44 0.08 0.00 1.00 0.00 0.00 64.86 64.50 2j96 h ILE 95 Cb 1.02 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2j96 h ILE 95 CO 0.08 0.46 0.42 0.77 0.00 0.00 0.00 178.15 179.88 2j96 h SER 96 N 0.44 0.48 -0.33 1.72 4.64 -1.07 -2.23 113.55 117.19 2j96 h SER 96 Ca 0.05 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2j96 h SER 96 Cb 0.84 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2j96 h SER 96 CO 0.07 0.30 -0.20 1.88 -0.87 0.00 0.00 176.83 178.01 2j96 h TYR 97 N 0.54 0.84 -0.63 4.77 0.05 -1.37 -2.79 116.97 118.37 2j96 h TYR 97 Ca 0.28 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2j96 h TYR 97 Cb 0.40 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2j96 h TYR 97 CO -0.00 0.95 0.33 0.00 -1.05 0.00 0.00 178.16 178.39 2j96 h VAL 100 N 0.66 1.23 -0.07 0.00 2.07 -1.22 -3.23 116.25 115.70 2j96 h VAL 100 Ca 0.16 -0.81 -0.23 0.00 0.82 0.00 0.00 66.70 66.64 2j96 h VAL 100 Cb 0.26 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2j96 h VAL 100 CO -0.01 0.28 -0.87 0.58 0.02 0.00 0.00 177.57 177.57 2j96 h VAL 101 N 0.47 1.32 0.00 2.57 2.07 -1.35 -3.46 116.25 117.86 2j96 h VAL 101 Ca 0.12 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2j96 h VAL 101 Cb 0.33 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2j96 h VAL 101 CO 0.00 0.67 0.00 0.61 0.02 0.00 0.00 177.57 178.87 2j96 n GLY 102 N 0.82 1.02 3.65 2.17 0.00 0.10 -4.77 105.19 108.19 2j96 n GLY 102 Ca -0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 2j96 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j96 s GLY 103 N -2.50 -0.27 0.00 -0.02 0.00 -1.09 -4.74 107.32 98.70 2j96 s GLY 103 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 44.72 44.94 2j96 s GLY 103 CO 0.00 -0.03 1.77 -1.30 0.00 0.00 0.00 173.10 173.54 2j96 n THR 104 N -0.41 0.34 -0.15 0.90 -2.24 -1.26 -4.50 114.28 106.96 2j96 n THR 104 Ca -0.09 0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 2j96 n THR 104 Cb 0.62 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2j96 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j96 n GLY 105 N 0.93 -1.25 0.38 3.38 0.00 -1.24 -0.54 105.19 106.85 2j96 n GLY 105 Ca 0.07 0.48 0.17 0.00 0.00 0.00 0.00 46.02 46.74 2j96 n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j96 h PRO 106 N 0.00 0.32 0.09 1.61 0.11 -1.80 -2.20 132.00 130.13 2j96 h PRO 106 Ca 0.06 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.88 2j96 h PRO 106 Cb 0.14 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.19 2j96 h PRO 106 CO -0.33 0.21 -1.14 -0.07 -0.21 0.00 0.00 178.00 176.46 2j96 h LEU 107 N 0.33 0.54 -0.47 2.35 3.38 -1.07 -2.82 115.31 117.55 2j96 h LEU 107 Ca 0.35 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2j96 h LEU 107 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2j96 h LEU 107 CO -0.10 1.35 0.19 0.44 0.09 0.00 0.00 178.44 180.42 2j96 h ASP 108 N 0.16 0.64 -0.54 -0.43 3.32 -0.88 0.31 116.42 119.00 2j96 h ASP 108 Ca -0.13 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 2j96 h ASP 108 Cb 1.83 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.19 2j96 h ASP 108 CO 0.20 0.63 0.03 0.44 -1.72 0.00 0.00 179.24 178.82 2j96 h ASP 109 N 0.61 0.94 0.00 6.45 3.45 -1.55 -0.60 116.42 125.73 2j96 h ASP 109 Ca 0.16 -0.24 -0.13 0.00 0.43 0.00 0.00 57.03 57.25 2j96 h ASP 109 Cb 0.19 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 2j96 h ASP 109 CO -0.01 0.98 -0.77 0.22 -1.57 0.00 0.00 179.24 178.09 2j96 h TYR 110 N 0.90 0.00 0.00 4.55 5.03 -1.32 -3.37 116.97 122.76 2j96 h TYR 110 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2j96 h TYR 110 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.77 2j96 h TYR 110 CO 0.03 1.06 -0.09 0.28 -1.32 0.00 0.00 178.16 178.12 2j96 h VAL 111 N -1.00 0.00 0.50 1.81 2.07 -0.54 -3.13 116.25 115.96 2j96 h VAL 111 Ca -0.19 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2j96 h VAL 111 Cb 1.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2j96 h VAL 111 CO -0.12 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.81 2j96 h VAL 112 N -1.00 0.48 -3.35 2.57 2.07 -1.58 -2.72 116.25 112.72 2j96 h VAL 112 Ca 0.00 -0.22 -0.56 0.00 0.82 0.00 0.00 66.70 66.74 2j96 h VAL 112 Cb 0.09 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2j96 h VAL 112 CO 0.00 0.04 0.03 0.00 0.02 0.00 0.00 177.57 177.65 2j96 s ALA 113 N -5.58 3.38 0.00 1.67 0.00 -0.24 -4.18 121.76 116.81 2j96 s ALA 113 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2j96 s ALA 113 Cb 0.03 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2j96 s ALA 113 CO 0.58 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.71 2j96 n GLY 114 N 3.05 0.75 0.35 0.00 0.00 -1.26 -3.98 105.19 104.10 2j96 n GLY 114 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 2j96 n GLY 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j96 h LEU 115 N 0.00 -1.19 -0.69 0.99 3.38 -1.60 -1.13 115.31 115.06 2j96 h LEU 115 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2j96 h LEU 115 Cb 0.00 0.63 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2j96 h LEU 115 CO 0.00 -0.29 0.00 0.11 0.09 0.00 0.00 178.44 178.35 2j96 h LYS 116 N -0.08 0.00 0.00 1.13 1.79 -1.65 -2.02 116.57 115.74 2j96 h LYS 116 Ca 0.30 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.64 2j96 h LYS 116 Cb 0.57 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2j96 h LYS 116 CO -0.81 0.00 -2.07 -0.85 -1.08 0.00 0.00 179.45 174.64 2j96 n GLU 117 N -2.37 0.72 0.00 3.15 -0.00 -0.71 -4.53 120.64 116.90 2j96 n GLU 117 Ca 0.02 -0.12 0.11 0.00 -0.00 0.00 0.00 57.16 57.17 2j96 n GLU 117 Cb 0.27 -1.49 -0.11 0.00 -0.00 0.00 0.00 31.44 30.11 2j96 n GLU 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2j96 n PHE 118 N -2.39 0.08 0.63 -1.84 3.72 -0.51 -4.26 117.46 112.88 2j96 n PHE 118 Ca -0.14 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.40 2j96 n PHE 118 Cb 0.75 -0.33 0.45 0.00 -0.94 0.00 0.00 39.48 39.41 2j96 n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2j96 n ASN 119 N -1.95 0.29 0.23 4.37 5.15 -0.76 -2.38 115.26 120.20 2j96 n ASN 119 Ca 0.00 0.55 0.08 0.00 -0.60 0.00 0.00 54.58 54.61 2j96 n ASN 119 Cb 0.46 -0.62 0.53 0.00 -0.53 0.00 0.00 39.78 39.62 2j96 n ASN 119 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2j96 h SER 120 N 0.00 0.00 0.48 1.20 0.02 -1.83 0.22 113.55 113.64 2j96 h SER 120 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j96 h SER 120 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2j96 h SER 120 CO 0.00 0.23 -1.10 0.00 -1.14 0.00 0.00 176.83 174.82 2j96 n ALA 121 N -2.34 3.22 -0.07 3.77 0.00 -1.00 -4.31 120.51 119.79 2j96 n ALA 121 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 53.44 52.99 2j96 n ALA 121 Cb 0.34 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2j96 n ALA 121 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2j96 n LEU 122 N -2.09 0.00 0.00 0.00 4.77 -0.94 -5.04 117.00 113.70 2j96 n LEU 122 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2j96 n LEU 122 Cb 0.46 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2j96 n LEU 122 CO 0.41 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2j96 n GLY 123 N 1.83 0.29 3.76 -0.72 0.00 0.75 -4.89 105.19 106.21 2j96 n GLY 123 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2j96 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j96 s LEU 124 N 0.00 3.52 -0.20 0.99 1.02 -1.26 -5.01 118.68 117.75 2j96 s LEU 124 Ca 0.00 2.14 -0.17 0.00 0.02 0.00 0.00 54.13 56.12 2j96 s LEU 124 Cb 0.00 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.60 2j96 s LEU 124 CO 0.00 -1.58 0.46 -0.55 0.02 0.00 0.00 176.35 174.70 2j96 s SER 125 N -2.16 6.52 0.57 2.29 0.15 -1.26 -4.96 113.70 114.85 2j96 s SER 125 Ca 0.71 0.61 0.27 0.00 0.70 0.00 0.00 55.95 58.24 2j96 s SER 125 Cb -0.24 -2.27 1.58 0.00 -1.71 0.00 0.00 66.02 63.39 2j96 s SER 125 CO 0.37 -0.12 2.09 -0.65 1.20 0.00 0.00 173.24 176.12 2j96 h PRO 126 N 7.38 0.00 -0.66 5.44 0.11 -1.95 -2.89 132.00 139.43 2j96 h PRO 126 Ca -0.35 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.86 2j96 h PRO 126 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2j96 h PRO 126 CO 0.73 0.00 0.28 0.77 -0.21 0.00 0.00 178.00 179.57 2j96 h SER 127 N 0.00 0.30 -0.63 -2.05 0.02 -1.92 -1.72 113.55 107.55 2j96 h SER 127 Ca 0.10 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2j96 h SER 127 Cb 0.53 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2j96 h SER 127 CO -0.00 0.17 0.36 -0.50 -1.14 0.00 0.00 176.83 175.72 2j96 h TRP 128 N 0.47 0.88 0.08 3.45 6.55 -1.94 -1.62 115.95 123.82 2j96 h TRP 128 Ca 0.33 -0.01 -0.26 0.00 0.95 0.00 0.00 58.89 59.90 2j96 h TRP 128 Cb 0.41 -0.28 0.01 0.00 -0.86 0.00 0.00 29.16 28.43 2j96 h TRP 128 CO -0.15 0.61 -1.13 1.88 -1.05 0.00 0.00 178.44 178.60 2j96 h TYR 129 N 0.91 0.61 -0.54 0.49 0.05 -1.54 -2.39 116.97 114.56 2j96 h TYR 129 Ca 0.23 -0.39 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 2j96 h TYR 129 Cb 0.02 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2j96 h TYR 129 CO 0.01 1.26 0.10 0.82 -1.05 0.00 0.00 178.16 179.29 2j96 h ILE 130 N 0.16 1.23 0.00 -2.88 2.04 -1.14 0.50 117.51 117.43 2j96 h ILE 130 Ca -0.12 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 2j96 h ILE 130 Cb 1.81 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2j96 h ILE 130 CO 0.19 0.33 -0.48 0.00 0.00 0.00 0.00 178.15 178.19 2j96 h ALA 131 N 1.29 0.96 0.02 1.87 0.00 -1.24 -0.57 119.26 121.60 2j96 h ALA 131 Ca 0.17 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 2j96 h ALA 131 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2j96 h ALA 131 CO 0.00 0.60 -1.27 0.00 0.00 0.00 0.00 179.25 178.59 2j96 h ALA 132 N 1.52 0.43 -0.09 0.00 0.00 -0.94 -3.20 119.26 116.97 2j96 h ALA 132 Ca -0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 54.91 53.66 2j96 h ALA 132 Cb 1.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2j96 h ALA 132 CO 0.06 1.30 -0.68 -0.07 0.00 0.00 0.00 179.25 179.86 2j96 h LEU 133 N 0.01 0.47 -0.71 0.00 4.07 -0.64 -2.76 115.31 115.75 2j96 h LEU 133 Ca -0.12 -0.29 -0.12 0.00 0.08 0.00 0.00 57.88 57.43 2j96 h LEU 133 Cb 1.88 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 43.46 2j96 h LEU 133 CO 0.13 1.01 -0.58 -0.33 -1.08 0.00 0.00 178.44 177.59 2j96 h GLU 134 N 0.28 0.00 -0.10 1.13 5.08 -1.23 -2.84 114.58 116.90 2j96 h GLU 134 Ca -0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2j96 h GLU 134 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2j96 h GLU 134 CO 0.12 0.58 -0.81 0.35 -1.00 0.00 0.00 179.01 178.25 2j96 h PHE 135 N 0.00 0.87 0.00 4.33 3.04 -1.52 -0.83 116.94 122.83 2j96 h PHE 135 Ca -0.01 -0.40 0.00 0.00 3.98 0.00 0.00 57.97 61.54 2j96 h PHE 135 Cb 1.11 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2j96 h PHE 135 CO 0.00 1.21 0.00 -0.39 -2.02 0.00 0.00 178.31 177.11 2j96 h VAL 136 N 0.42 0.00 0.05 1.41 -1.51 -1.49 -2.88 116.25 112.25 2j96 h VAL 136 Ca -0.06 -0.63 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 2j96 h VAL 136 Cb 1.42 1.61 0.01 0.00 -2.13 0.00 0.00 31.29 32.19 2j96 h VAL 136 CO 0.15 0.00 -0.33 -0.09 -1.23 0.00 0.00 177.57 176.07 2j96 h ARG 137 N 0.00 0.10 0.00 5.19 1.12 -1.37 -3.09 114.38 116.33 2j96 h ARG 137 Ca 0.00 -0.18 -0.03 0.00 -1.11 0.00 0.00 59.98 58.66 2j96 h ARG 137 Cb 0.66 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.68 2j96 h ARG 137 CO 0.00 1.09 -0.14 -0.44 -3.11 0.00 0.00 179.97 177.37 2j96 h ASP 138 N -0.78 0.00 -0.73 -3.80 3.32 -1.13 -3.35 116.42 109.95 2j96 h ASP 138 Ca -0.06 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.67 2j96 h ASP 138 Cb 1.24 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.43 2j96 h ASP 138 CO 0.05 0.14 -1.03 -0.46 -1.72 0.00 0.00 179.24 176.22 2j96 n ASN 139 N -3.45 0.88 0.06 6.45 0.23 -1.09 -4.87 115.26 113.46 2j96 n ASN 139 Ca -0.01 -2.54 0.12 0.00 -0.53 0.00 0.00 54.58 51.62 2j96 n ASN 139 Cb 0.31 -0.26 0.25 0.00 -2.08 0.00 0.00 39.78 38.01 2j96 n ASN 139 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2j96 n HIS 140 N -0.28 0.50 -0.94 -2.53 1.44 -1.17 -4.95 115.22 107.30 2j96 n HIS 140 Ca 0.06 0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 2j96 n HIS 140 Cb 0.82 -0.64 0.00 0.00 0.12 0.00 0.00 29.99 30.30 2j96 n HIS 140 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j96 n GLY 141 N 1.37 0.49 3.84 -1.39 0.00 -1.26 -5.01 105.19 103.24 2j96 n GLY 141 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2j96 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j96 s LEU 142 N 0.00 3.86 0.17 0.99 1.43 -1.26 -5.09 118.68 118.78 2j96 s LEU 142 Ca 0.00 1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 54.51 2j96 s LEU 142 Cb 0.00 -4.31 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 2j96 s LEU 142 CO 0.00 -0.40 0.15 0.28 0.23 0.00 0.00 176.35 176.61 2j96 s THR 143 N -2.30 0.04 0.00 5.49 -1.32 -1.26 -4.73 115.64 111.56 2j96 s THR 143 Ca 0.57 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2j96 s THR 143 Cb -0.10 -2.23 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 2j96 s THR 143 CO 0.23 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2j96 n GLY 144 N -0.21 0.10 0.13 6.08 0.00 -1.26 -3.12 105.19 106.91 2j96 n GLY 144 Ca -0.02 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2j96 n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j96 n ASP 145 N -0.74 0.66 0.03 1.61 3.85 -1.26 -2.38 116.55 118.34 2j96 n ASP 145 Ca 0.00 0.67 -0.16 0.00 -0.71 0.00 0.00 54.79 54.59 2j96 n ASP 145 Cb 0.00 -0.81 -0.06 0.00 -1.35 0.00 0.00 41.12 38.90 2j96 n ASP 145 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2j96 h VAL 146 N 0.00 1.33 0.00 2.12 2.07 -1.82 -2.40 116.25 117.55 2j96 h VAL 146 Ca 0.00 -2.22 -0.15 0.00 0.82 0.00 0.00 66.70 65.15 2j96 h VAL 146 Cb 0.34 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2j96 h VAL 146 CO 0.00 0.68 -0.69 0.00 0.02 0.00 0.00 177.57 177.58 2j96 h ALA 147 N 0.62 0.81 0.06 1.67 0.00 -1.42 -2.70 119.26 118.29 2j96 h ALA 147 Ca -0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 2j96 h ALA 147 Cb 1.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2j96 h ALA 147 CO 0.17 0.87 -0.03 0.78 0.00 0.00 0.00 179.25 181.04 2j96 h GLY 148 N 2.22 -0.09 1.00 0.00 0.00 -1.35 0.14 103.07 104.99 2j96 h GLY 148 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2j96 h GLY 148 CO 0.09 -0.03 0.17 0.83 0.00 0.00 0.00 176.54 177.60 2j96 h GLU 149 N -0.28 0.89 -0.22 4.80 4.39 -1.47 0.21 114.58 122.89 2j96 h GLU 149 Ca -0.01 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2j96 h GLU 149 Cb 0.25 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2j96 h GLU 149 CO 0.01 0.81 0.08 0.00 -1.16 0.00 0.00 179.01 178.75 2j96 h ALA 150 N 1.04 0.29 -0.09 3.43 0.00 -1.42 -2.71 119.26 119.80 2j96 h ALA 150 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2j96 h ALA 150 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2j96 h ALA 150 CO -0.00 -0.10 -0.41 -0.91 0.00 0.00 0.00 179.25 177.82 2j96 h ASN 151 N 0.19 0.20 -0.03 0.00 2.35 -0.55 -1.09 115.58 116.66 2j96 h ASN 151 Ca 0.07 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2j96 h ASN 151 Cb 0.21 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2j96 h ASN 151 CO -0.00 0.60 -0.01 0.74 -1.65 0.00 0.00 177.43 177.10 2j96 h THR 152 N 0.16 0.96 0.00 2.81 2.02 -0.77 -0.75 112.91 117.34 2j96 h THR 152 Ca 0.01 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 2j96 h THR 152 Cb 0.80 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2j96 h THR 152 CO 0.06 0.00 -0.82 1.88 0.37 0.00 0.00 175.52 177.01 2j96 h TYR 153 N -0.01 0.00 -0.21 3.16 0.05 -1.40 -1.57 116.97 116.99 2j96 h TYR 153 Ca 0.02 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 2j96 h TYR 153 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2j96 h TYR 153 CO -0.10 0.82 -0.47 0.82 -1.05 0.00 0.00 178.16 178.17 2j96 h ILE 154 N 0.00 1.31 0.00 -2.88 2.04 -1.15 -2.12 117.51 114.72 2j96 h ILE 154 Ca -0.01 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2j96 h ILE 154 Cb 1.49 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2j96 h ILE 154 CO 0.11 0.53 -0.07 0.78 0.00 0.00 0.00 178.15 179.50 2j96 h ASN 155 N 0.44 0.00 0.21 1.72 -0.26 -1.06 -2.57 115.58 114.06 2j96 h ASN 155 Ca 0.02 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.50 2j96 h ASN 155 Cb 0.99 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.27 2j96 h ASN 155 CO 0.09 0.07 -1.10 0.22 -1.06 0.00 0.00 177.43 175.65 2j96 h TYR 156 N 0.00 0.85 -0.21 1.19 3.20 -0.86 -2.67 116.97 118.48 2j96 h TYR 156 Ca -0.00 -0.50 -0.03 0.00 3.14 0.00 0.00 58.73 61.34 2j96 h TYR 156 Cb 0.90 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2j96 h TYR 156 CO 0.00 1.34 0.03 0.00 -1.64 0.00 0.00 178.16 177.89 2j96 h ALA 157 N 0.49 0.28 -0.66 1.82 0.00 -1.31 -0.51 119.26 119.37 2j96 h ALA 157 Ca -0.13 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2j96 h ALA 157 Cb 1.76 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2j96 h ALA 157 CO 0.20 -0.04 0.38 0.82 0.00 0.00 0.00 179.25 180.61 2j96 h ILE 158 N 0.15 1.01 0.34 0.00 2.04 -1.55 -1.67 117.51 117.83 2j96 h ILE 158 Ca 0.06 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2j96 h ILE 158 Cb 0.32 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2j96 h ILE 158 CO 0.00 0.13 -0.16 -1.13 0.00 0.00 0.00 178.15 176.99 2j96 h ASN 159 N 0.73 -0.39 -0.11 1.72 -0.73 -1.30 -3.01 115.58 112.49 2j96 h ASN 159 Ca 0.28 -0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2j96 h ASN 159 Cb 0.12 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2j96 h ASN 159 CO -0.15 -0.21 0.04 0.00 -0.37 0.00 0.00 177.43 176.74 2j96 h ALA 160 N 0.10 1.76 0.00 1.57 0.00 -0.81 -2.32 119.26 119.56 2j96 h ALA 160 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2j96 h ALA 160 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2j96 h ALA 160 CO 0.08 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.79 2j96 n LEU 161 N -4.44 0.00 -0.02 0.00 4.77 -0.65 -4.87 117.00 111.79 2j96 n LEU 161 Ca -0.00 0.43 0.16 0.00 -0.03 0.00 0.00 56.01 56.56 2j96 n LEU 161 Cb 0.14 -0.43 0.94 0.00 -2.33 0.00 0.00 43.42 41.73 2j96 n LEU 161 CO 0.36 -0.16 1.10 -1.20 -1.33 0.00 0.00 177.39 176.16