#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j1p h ILE 14 N 0.00 0.17 -0.16 0.52 2.04 -1.99 0.32 117.51 118.40 2j1p h ILE 14 Ca 0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2j1p h ILE 14 Cb 0.00 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2j1p h ILE 14 CO 0.00 0.01 0.10 0.28 0.00 0.00 0.00 178.15 178.54 2j1p h SER 15 N 0.07 0.20 -0.06 1.72 0.02 -2.04 0.61 113.55 114.06 2j1p h SER 15 Ca 0.80 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.73 2j1p h SER 15 Cb 2.79 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 65.25 2j1p h SER 15 CO -0.23 0.18 -0.07 0.22 -1.14 0.00 0.00 176.83 175.79 2j1p h TYR 16 N 0.20 -0.18 -0.26 3.45 3.20 -0.81 -0.31 116.97 122.25 2j1p h TYR 16 Ca 0.06 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2j1p h TYR 16 Cb 0.02 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2j1p h TYR 16 CO -0.05 -0.12 0.09 0.82 -1.64 0.00 0.00 178.16 177.25 2j1p h ILE 17 N -0.10 1.19 -0.53 1.81 2.04 -1.26 -0.13 117.51 120.54 2j1p h ILE 17 Ca 0.05 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2j1p h ILE 17 Cb 0.17 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2j1p h ILE 17 CO -0.13 0.20 0.27 0.40 0.00 0.00 0.00 178.15 178.89 2j1p h ILE 18 N 0.26 0.94 -0.18 -0.67 2.04 0.33 0.46 117.51 120.69 2j1p h ILE 18 Ca 0.09 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 2j1p h ILE 18 Cb 0.23 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2j1p h ILE 18 CO -0.00 0.09 -0.50 0.03 0.00 0.00 0.00 178.15 177.77 2j1p h ARG 19 N 0.51 0.66 -0.30 2.37 3.08 -0.76 0.08 114.38 120.02 2j1p h ARG 19 Ca 0.24 -0.47 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 2j1p h ARG 19 Cb 0.16 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2j1p h ARG 19 CO -0.17 1.09 -0.32 0.87 -1.07 0.00 0.00 179.97 180.37 2j1p h LYS 20 N 0.34 0.64 -0.85 0.04 1.79 -0.91 -2.23 116.57 115.40 2j1p h LYS 20 Ca -0.01 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.18 2j1p h LYS 20 Cb 1.12 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.71 2j1p h LYS 20 CO 0.11 0.88 0.56 0.00 -1.08 0.00 0.00 179.45 179.92 2j1p h ALA 21 N 1.10 1.40 -0.52 3.86 0.00 0.08 -0.73 119.26 124.46 2j1p h ALA 21 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2j1p h ALA 21 Cb 0.81 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2j1p h ALA 21 CO 0.07 0.55 -0.16 0.22 0.00 0.00 0.00 179.25 179.93 2j1p h ASP 22 N 1.14 1.02 0.25 0.00 3.58 -0.59 -0.84 116.42 120.99 2j1p h ASP 22 Ca 0.31 -0.36 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2j1p h ASP 22 Cb -0.12 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.64 2j1p h ASP 22 CO -0.07 1.16 -0.34 0.77 -2.88 0.00 0.00 179.24 177.88 2j1p h SER 23 N 0.89 0.13 -0.06 2.28 4.64 -1.03 -2.13 113.55 118.27 2j1p h SER 23 Ca 0.13 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2j1p h SER 23 Cb 0.73 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2j1p h SER 23 CO 0.06 0.47 0.00 0.58 -0.87 0.00 0.00 176.83 177.07 2j1p h VAL 24 N 0.12 1.24 -0.66 0.95 2.07 -0.80 -1.90 116.25 117.26 2j1p h VAL 24 Ca 0.01 -0.74 0.14 0.00 0.82 0.00 0.00 66.70 66.94 2j1p h VAL 24 Cb 0.66 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 2j1p h VAL 24 CO 0.05 0.20 0.10 0.78 0.02 0.00 0.00 177.57 178.72 2j1p h ASN 25 N -0.17 -0.10 -0.66 0.57 2.35 -0.91 0.21 115.58 116.87 2j1p h ASN 25 Ca 0.02 0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2j1p h ASN 25 Cb 0.32 0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2j1p h ASN 25 CO 0.00 -0.06 0.15 0.11 -1.65 0.00 0.00 177.43 175.99 2j1p h LYS 26 N 0.21 1.06 -0.62 0.81 1.57 -1.30 -1.48 116.57 116.82 2j1p h LYS 26 Ca 0.36 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2j1p h LYS 26 Cb 0.59 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2j1p h LYS 26 CO -0.49 0.96 0.25 0.00 -0.57 0.00 0.00 179.45 179.60 2j1p h ALA 27 N 1.06 1.28 -0.37 3.86 0.00 -0.53 -1.60 119.26 122.96 2j1p h ALA 27 Ca 0.21 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2j1p h ALA 27 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2j1p h ALA 27 CO 0.00 0.54 -0.28 -0.07 0.00 0.00 0.00 179.25 179.45 2j1p h LEU 28 N 0.89 0.88 0.05 0.00 3.38 -0.26 -0.12 115.31 120.13 2j1p h LEU 28 Ca 0.21 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2j1p h LEU 28 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2j1p h LEU 28 CO -0.02 1.13 -0.12 -0.78 0.09 0.00 0.00 178.44 178.74 2j1p h ASP 29 N 0.63 -0.34 -0.59 -0.43 3.58 -1.09 -2.12 116.42 116.07 2j1p h ASP 29 Ca 0.07 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2j1p h ASP 29 Cb 0.85 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.00 2j1p h ASP 29 CO 0.07 -0.18 0.32 0.28 -2.88 0.00 0.00 179.24 176.86 2j1p h SER 30 N -0.23 0.75 0.41 2.28 0.02 -1.21 -3.18 113.55 112.39 2j1p h SER 30 Ca 0.03 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 2j1p h SER 30 Cb 0.26 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2j1p h SER 30 CO -0.08 0.62 -0.67 0.00 -1.14 0.00 0.00 176.83 175.55 2j1p h ALA 31 N 1.51 0.77 -2.41 3.77 0.00 -0.49 -3.35 119.26 119.05 2j1p h ALA 31 Ca 0.22 -0.59 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 2j1p h ALA 31 Cb 0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 2j1p h ALA 31 CO -0.03 0.77 -0.73 0.28 0.00 0.00 0.00 179.25 179.54 2j1p n VAL 32 N -3.82 1.16 -1.56 0.00 0.31 -0.85 -5.09 118.33 108.48 2j1p n VAL 32 Ca -0.03 -4.68 -0.31 0.00 -0.01 0.00 0.00 64.34 59.31 2j1p n VAL 32 Cb 0.66 -2.04 0.06 0.00 -0.91 0.00 0.00 33.84 31.61 2j1p n VAL 32 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2j1p s PRO 33 N -1.66 2.74 -0.41 5.55 0.04 -1.22 -4.84 135.00 135.19 2j1p s PRO 33 Ca 0.34 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2j1p s PRO 33 Cb 0.09 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.67 2j1p s PRO 33 CO -0.09 -1.23 1.39 -0.51 0.04 0.00 0.00 177.00 176.60 2j1p s LEU 34 N -5.61 3.60 0.00 -3.56 1.43 -1.26 -4.96 118.68 108.32 2j1p s LEU 34 Ca 0.59 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2j1p s LEU 34 Cb -0.14 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2j1p s LEU 34 CO 0.55 -1.41 0.38 -2.11 0.23 0.00 0.00 176.35 173.98 2j1p n ARG 35 N 8.04 0.54 -2.23 1.70 1.85 -1.26 -5.08 116.66 120.23 2j1p n ARG 35 Ca 0.16 -3.06 -0.38 0.00 -1.00 0.00 0.00 57.85 53.57 2j1p n ARG 35 Cb 0.48 2.70 -0.01 0.00 -1.05 0.00 0.00 32.46 34.57 2j1p n ARG 35 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2j1p s GLU 36 N -3.09 3.94 0.18 2.89 0.41 -1.26 -3.00 118.70 118.77 2j1p s GLU 36 Ca 0.35 1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 56.49 2j1p s GLU 36 Cb 0.01 -2.62 -0.08 0.00 -1.78 0.00 0.00 34.13 29.66 2j1p s GLU 36 CO 0.25 -0.43 1.30 -2.14 -0.49 0.00 0.00 175.26 173.74 2j1p s PRO 37 N -2.40 4.40 0.12 0.39 0.02 -1.26 -5.02 135.00 131.25 2j1p s PRO 37 Ca 0.59 2.01 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 2j1p s PRO 37 Cb -0.32 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 2j1p s PRO 37 CO 0.40 -0.25 1.52 -0.07 -0.33 0.00 0.00 177.00 178.26 2j1p h LEU 38 N 5.65 0.71 -0.50 -5.54 3.38 -1.96 -3.05 115.31 114.00 2j1p h LEU 38 Ca -0.44 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.19 2j1p h LEU 38 Cb 1.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2j1p h LEU 38 CO 0.78 0.91 0.28 0.50 0.09 0.00 0.00 178.44 181.01 2j1p h LYS 39 N 0.50 0.55 -0.43 1.13 3.64 -1.99 0.22 116.57 120.19 2j1p h LYS 39 Ca 0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2j1p h LYS 39 Cb 0.60 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2j1p h LYS 39 CO 0.04 0.36 0.13 0.97 -2.27 0.00 0.00 179.45 178.68 2j1p h ILE 40 N 0.56 1.22 -0.86 2.00 6.09 -1.92 0.19 117.51 124.80 2j1p h ILE 40 Ca 0.21 -0.72 -0.01 0.00 -1.37 0.00 0.00 64.86 62.96 2j1p h ILE 40 Cb 0.05 0.89 -0.04 0.00 0.47 0.00 0.00 36.82 38.19 2j1p h ILE 40 CO -0.11 0.26 0.49 0.45 -3.07 0.00 0.00 178.15 176.16 2j1p h HIS 41 N 0.55 1.16 -0.49 2.19 3.86 -1.36 -2.68 115.15 118.38 2j1p h HIS 41 Ca 0.14 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2j1p h HIS 41 Cb 0.26 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2j1p h HIS 41 CO 0.01 0.79 0.28 0.93 0.86 0.00 0.00 177.93 180.81 2j1p h GLU 42 N 1.19 0.54 -1.21 2.45 5.08 -0.46 -0.94 114.58 121.22 2j1p h GLU 42 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2j1p h GLU 42 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2j1p h GLU 42 CO -0.05 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 2j1p n ALA 43 N -2.28 1.71 0.00 3.43 0.00 0.01 -0.66 120.51 122.71 2j1p n ALA 43 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2j1p n ALA 43 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2j1p n ALA 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j1p n ARG 45 N 0.67 0.00 -0.25 0.00 1.74 -0.36 -3.34 116.66 115.12 2j1p n ARG 45 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2j1p n ARG 45 Cb 0.14 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.72 2j1p n ARG 45 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2j1p h TYR 46 N 0.00 0.62 0.10 -1.55 5.03 -1.14 0.52 116.97 120.56 2j1p h TYR 46 Ca 0.00 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.00 2j1p h TYR 46 Cb 0.00 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 2j1p h TYR 46 CO 0.00 0.20 -1.88 0.77 -1.32 0.00 0.00 178.16 175.93 2j1p h SER 47 N 0.58 0.33 -0.10 -2.11 0.02 -1.83 -3.25 113.55 107.20 2j1p h SER 47 Ca 0.37 -0.70 -0.17 0.00 -0.84 0.00 0.00 61.79 60.44 2j1p h SER 47 Cb 0.42 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2j1p h SER 47 CO -0.29 1.63 -0.56 0.25 -1.14 0.00 0.00 176.83 176.71 2j1p h LEU 48 N 0.06 0.77 -2.80 5.07 5.85 -1.80 -3.26 115.31 119.20 2j1p h LEU 48 Ca -0.37 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2j1p h LEU 48 Cb 2.03 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2j1p h LEU 48 CO 0.10 1.17 0.00 0.18 -0.34 0.00 0.00 178.44 179.55 2j1p n LEU 49 N -3.97 3.92 0.00 2.25 4.77 0.16 -4.88 117.00 119.24 2j1p n LEU 49 Ca -0.04 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2j1p n LEU 49 Cb 0.62 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2j1p n LEU 49 CO 0.49 0.95 0.00 0.00 -1.33 0.00 0.00 177.39 177.49 2j1p n ALA 50 N 1.47 0.00 -1.35 -1.18 0.00 -1.22 -4.93 120.51 113.30 2j1p n ALA 50 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 2j1p n ALA 50 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2j1p n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j1p n GLY 51 N 1.51 4.64 3.68 0.00 0.00 -1.26 -4.98 105.19 108.78 2j1p n GLY 51 Ca 0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2j1p n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1p n GLY 52 N 0.29 0.27 0.16 -0.02 0.00 -1.26 -4.89 105.19 99.74 2j1p n GLY 52 Ca 0.46 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.64 2j1p n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j1p h LYS 53 N 1.32 0.00 -1.57 1.61 1.57 -2.01 -3.47 116.57 114.01 2j1p h LYS 53 Ca -0.49 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.00 2j1p h LYS 53 Cb 1.32 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.58 2j1p h LYS 53 CO 0.56 0.00 -0.34 0.54 -0.57 0.00 0.00 179.45 179.64 2j1p n ARG 54 N -2.45 -1.10 -0.29 3.15 5.12 -1.26 -4.86 116.66 114.96 2j1p n ARG 54 Ca 0.02 0.82 0.11 0.00 -1.93 0.00 0.00 57.85 56.87 2j1p n ARG 54 Cb 0.27 -5.05 0.35 0.00 -1.16 0.00 0.00 32.46 26.87 2j1p n ARG 54 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2j1p h VAL 55 N 0.00 0.85 0.27 1.55 3.04 -1.97 -2.12 116.25 117.86 2j1p h VAL 55 Ca -0.33 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.09 2j1p h VAL 55 Cb 1.14 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2j1p h VAL 55 CO 0.42 0.14 -0.13 0.03 -1.01 0.00 0.00 177.57 177.02 2j1p h ARG 56 N 0.74 -0.34 -0.11 4.17 3.08 -1.96 -0.46 114.38 119.50 2j1p h ARG 56 Ca 0.46 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.48 2j1p h ARG 56 Cb 0.69 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2j1p h ARG 56 CO -0.22 -0.02 -0.17 -1.00 -1.07 0.00 0.00 179.97 177.50 2j1p h PRO 57 N -0.71 0.18 -0.41 0.04 0.13 -1.73 -0.92 132.00 128.58 2j1p h PRO 57 Ca -0.04 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 2j1p h PRO 57 Cb 0.49 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2j1p h PRO 57 CO 0.06 0.36 -0.26 0.28 -0.23 0.00 0.00 178.00 178.21 2j1p h VAL 58 N 0.17 1.28 -0.82 1.56 2.07 -1.33 -0.86 116.25 118.32 2j1p h VAL 58 Ca 0.03 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 2j1p h VAL 58 Cb 0.41 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2j1p h VAL 58 CO 0.03 0.48 0.42 0.25 0.02 0.00 0.00 177.57 178.76 2j1p h LEU 59 N 0.72 1.05 0.10 2.57 5.85 -0.61 0.15 115.31 125.14 2j1p h LEU 59 Ca 0.08 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2j1p h LEU 59 Cb 0.84 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2j1p h LEU 59 CO 0.07 0.87 -0.14 0.00 -0.34 0.00 0.00 178.44 178.91 2j1p h ILE 61 N -0.28 1.05 -0.87 0.00 2.04 -0.80 -1.54 117.51 117.11 2j1p h ILE 61 Ca 0.02 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2j1p h ILE 61 Cb 0.28 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2j1p h ILE 61 CO -0.06 0.11 0.53 0.00 0.00 0.00 0.00 178.15 178.73 2j1p h ALA 62 N 1.23 1.10 -0.33 1.87 0.00 -0.51 -1.04 119.26 121.59 2j1p h ALA 62 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2j1p h ALA 62 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2j1p h ALA 62 CO -0.10 0.56 -0.36 0.00 0.00 0.00 0.00 179.25 179.35 2j1p h ALA 63 N 1.29 0.75 0.14 0.00 0.00 -0.74 0.15 119.26 120.85 2j1p h ALA 63 Ca 0.31 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2j1p h ALA 63 Cb -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2j1p h ALA 63 CO -0.06 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 2j1p h GLU 65 N -0.21 1.20 -0.82 0.00 5.08 -1.00 0.11 114.58 118.94 2j1p h GLU 65 Ca -0.02 -0.20 0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2j1p h GLU 65 Cb 0.17 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2j1p h GLU 65 CO 0.02 0.95 0.54 1.25 -1.00 0.00 0.00 179.01 180.77 2j1p h LEU 66 N 1.17 0.53 -1.31 1.33 5.85 -0.57 -0.99 115.31 121.33 2j1p h LEU 66 Ca 0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2j1p h LEU 66 Cb 0.19 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2j1p h LEU 66 CO -0.03 0.28 0.00 1.33 -0.34 0.00 0.00 178.44 179.68 2j1p n VAL 67 N -4.52 0.31 -0.23 1.05 0.24 -1.08 -4.75 118.33 109.35 2j1p n VAL 67 Ca 0.16 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2j1p n VAL 67 Cb 0.49 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 2j1p n VAL 67 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j1p n GLY 68 N 1.17 0.76 2.17 7.63 0.00 -0.37 -4.59 105.19 111.95 2j1p n GLY 68 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2j1p n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1p n GLY 69 N -2.12 -1.49 3.35 -0.02 0.00 0.36 -4.96 105.19 100.31 2j1p n GLY 69 Ca 0.00 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2j1p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j1p s GLU 70 N -4.62 1.33 0.28 1.61 8.01 -1.26 -4.22 118.70 119.82 2j1p s GLU 70 Ca 0.42 -1.48 0.02 0.00 0.01 0.00 0.00 54.97 53.94 2j1p s GLU 70 Cb -0.01 -1.37 0.64 0.00 -4.31 0.00 0.00 34.13 29.08 2j1p s GLU 70 CO 0.30 0.27 1.72 1.49 0.01 0.00 0.00 175.26 179.05 2j1p h GLU 71 N 3.05 0.48 -0.52 1.61 4.81 -1.95 -0.34 114.58 121.72 2j1p h GLU 71 Ca -0.42 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2j1p h GLU 71 Cb 1.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2j1p h GLU 71 CO 0.53 0.32 0.25 0.66 -0.73 0.00 0.00 179.01 180.05 2j1p h SER 72 N 0.50 0.65 -0.57 1.04 4.64 -1.98 -2.47 113.55 115.34 2j1p h SER 72 Ca 0.52 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2j1p h SER 72 Cb 0.88 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 2j1p h SER 72 CO -0.46 0.55 0.36 -0.07 -0.87 0.00 0.00 176.83 176.35 2j1p h LEU 73 N 0.73 0.67 -5.46 5.97 3.38 -1.46 -3.40 115.31 115.74 2j1p h LEU 73 Ca 0.18 -0.04 -0.71 0.00 0.09 0.00 0.00 57.88 57.41 2j1p h LEU 73 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2j1p h LEU 73 CO -0.03 0.51 3.10 0.00 0.09 0.00 0.00 178.44 182.12 2j1p n ALA 74 N -2.27 6.91 0.00 1.53 0.00 -0.93 -4.64 120.51 121.11 2j1p n ALA 74 Ca 0.04 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.64 2j1p n ALA 74 Cb 0.04 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.35 2j1p n ALA 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2j1p n PRO 76 N 3.16 0.00 -0.31 0.00 -0.02 -1.26 -0.54 135.00 136.03 2j1p n PRO 76 Ca 0.67 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2j1p n PRO 76 Cb 0.26 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.89 2j1p n PRO 76 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j1p h ALA 77 N 0.00 1.18 -0.32 3.55 0.00 -1.89 -0.61 119.26 121.16 2j1p h ALA 77 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j1p h ALA 77 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2j1p h ALA 77 CO 0.00 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.62 2j1p h ALA 78 N 1.41 0.42 -0.99 0.00 0.00 -1.13 -1.41 119.26 117.56 2j1p h ALA 78 Ca 0.38 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2j1p h ALA 78 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2j1p h ALA 78 CO -0.18 0.03 0.65 0.00 0.00 0.00 0.00 179.25 179.75 2j1p h ALA 80 N 1.39 0.07 -0.68 0.00 0.00 -0.65 -2.69 119.26 116.70 2j1p h ALA 80 Ca 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2j1p h ALA 80 Cb -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2j1p h ALA 80 CO -0.10 -0.40 0.42 -0.39 0.00 0.00 0.00 179.25 178.78 2j1p h VAL 81 N 0.02 1.19 0.00 0.00 -1.51 -1.15 -0.62 116.25 114.17 2j1p h VAL 81 Ca 0.02 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2j1p h VAL 81 Cb 0.06 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 2j1p h VAL 81 CO -0.00 0.19 0.00 1.21 -1.23 0.00 0.00 177.57 177.74 2j1p n GLU 82 N -4.41 0.46 0.00 5.19 4.07 -0.96 -0.25 120.64 124.74 2j1p n GLU 82 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2j1p n GLU 82 Cb 0.06 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2j1p n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2j1p n ILE 84 N 0.81 0.00 -0.17 6.31 5.41 -0.24 -0.35 119.36 131.13 2j1p n ILE 84 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2j1p n ILE 84 Cb 0.23 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.21 2j1p n ILE 84 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2j1p h HIS 85 N 0.00 0.49 0.00 1.39 2.76 -0.88 -1.84 115.15 117.06 2j1p h HIS 85 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2j1p h HIS 85 Cb 0.00 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.82 2j1p h HIS 85 CO 0.00 0.24 0.00 2.41 -1.30 0.00 0.00 177.93 179.28 2j1p n THR 86 N -4.87 0.00 0.00 6.26 -1.04 0.53 -2.50 114.28 112.65 2j1p n THR 86 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2j1p n THR 86 Cb 0.13 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2j1p n THR 86 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2j1p n SER 88 N 0.58 0.00 -0.04 8.00 3.41 -0.69 -1.57 113.62 123.30 2j1p n SER 88 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2j1p n SER 88 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2j1p n SER 88 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2j1p h LEU 89 N 0.00 0.62 -0.26 1.04 3.38 -1.77 -1.14 115.31 117.18 2j1p h LEU 89 Ca 0.00 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.37 2j1p h LEU 89 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2j1p h LEU 89 CO 0.00 1.13 0.12 0.40 0.09 0.00 0.00 178.44 180.18 2j1p h ILE 90 N 0.15 0.98 -0.19 1.22 2.04 -1.58 -1.01 117.51 119.12 2j1p h ILE 90 Ca -0.02 -0.09 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 2j1p h ILE 90 Cb 1.09 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2j1p h ILE 90 CO 0.10 0.05 -0.64 0.45 0.00 0.00 0.00 178.15 178.10 2j1p h HIS 91 N 0.26 0.91 -0.42 1.37 3.86 -1.83 -3.18 115.15 116.11 2j1p h HIS 91 Ca 0.11 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 2j1p h HIS 91 Cb 0.04 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2j1p h HIS 91 CO -0.10 1.15 0.12 0.22 0.86 0.00 0.00 177.93 180.18 2j1p h ASP 92 N 0.51 0.56 1.17 2.45 3.58 -0.79 -2.62 116.42 121.28 2j1p h ASP 92 Ca -0.01 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2j1p h ASP 92 Cb 1.23 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2j1p h ASP 92 CO 0.13 0.55 0.00 0.44 -2.88 0.00 0.00 179.24 177.48 2j1p h ASP 93 N 0.60 0.00 -3.77 2.28 3.32 -1.18 0.44 116.42 118.11 2j1p h ASP 93 Ca 0.14 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.63 2j1p h ASP 93 Cb 0.20 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.92 2j1p h ASP 93 CO -0.01 0.00 0.19 0.18 -1.72 0.00 0.00 179.24 177.88 2j1p n LEU 94 N -2.65 4.10 -0.34 1.55 4.77 -0.99 -1.20 117.00 122.24 2j1p n LEU 94 Ca 0.03 0.75 0.18 0.00 -0.03 0.00 0.00 56.01 56.93 2j1p n LEU 94 Cb 0.34 -1.43 0.40 0.00 -2.33 0.00 0.00 43.42 40.40 2j1p n LEU 94 CO 0.26 -1.78 1.18 -0.65 -1.33 0.00 0.00 177.39 175.08 2j1p h PRO 95 N 0.15 0.57 -0.07 3.23 0.11 -1.90 -0.46 132.00 133.62 2j1p h PRO 95 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2j1p h PRO 95 Cb 1.35 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2j1p h PRO 95 CO 0.49 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 2j1p h ASP 98 N 0.06 0.00 -5.95 0.00 5.19 -0.02 -3.53 116.42 112.17 2j1p h ASP 98 Ca 0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 2j1p h ASP 98 Cb 0.04 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.67 2j1p h ASP 98 CO 0.00 0.00 -0.90 -3.20 -3.12 0.00 0.00 179.24 172.02 2j1p n ASN 99 N -2.63 -5.84 -4.63 6.45 5.15 -0.19 -4.96 115.26 108.62 2j1p n ASN 99 Ca -0.02 -0.90 -0.38 0.00 -0.60 0.00 0.00 54.58 52.69 2j1p n ASN 99 Cb 0.34 -4.03 -0.09 0.00 -0.53 0.00 0.00 39.78 35.47 2j1p n ASN 99 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2j1p s ASP 100 N -3.42 6.22 0.19 1.20 1.01 -0.34 -4.93 116.67 116.61 2j1p s ASP 100 Ca 0.46 0.25 0.15 0.00 0.71 0.00 0.00 52.55 54.12 2j1p s ASP 100 Cb -0.13 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 2j1p s ASP 100 CO 0.82 -0.08 1.22 0.44 0.21 0.00 0.00 175.17 177.78 2j1p h ASP 101 N 7.89 0.00 -4.26 0.27 3.32 -1.93 -3.42 116.42 118.29 2j1p h ASP 101 Ca -0.35 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.23 2j1p h ASP 101 Cb 1.17 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 2j1p h ASP 101 CO 0.65 0.56 -0.81 -0.76 -1.72 0.00 0.00 179.24 177.16 2j1p s LEU 102 N -6.24 2.10 -0.14 1.55 1.43 -1.26 -1.58 118.68 114.54 2j1p s LEU 102 Ca 0.01 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 2j1p s LEU 102 Cb 0.08 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.65 2j1p s LEU 102 CO 0.77 0.11 0.48 -0.60 0.23 0.00 0.00 176.35 177.35 2j1p s ARG 103 N -0.73 0.65 -2.06 1.70 3.52 -0.38 -4.86 118.95 116.79 2j1p s ARG 103 Ca 0.04 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2j1p s ARG 103 Cb -0.07 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2j1p s ARG 103 CO 0.00 -0.12 0.00 0.54 -0.81 0.00 0.00 175.30 174.91 2j1p n ARG 104 N 2.29 -1.47 -2.62 5.12 1.74 -1.26 -1.21 116.66 119.25 2j1p n ARG 104 Ca -0.16 1.15 -0.14 0.00 -0.77 0.00 0.00 57.85 57.93 2j1p n ARG 104 Cb 0.57 -5.55 0.02 0.00 -1.02 0.00 0.00 32.46 26.48 2j1p n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j1p n GLY 105 N -0.43 -0.11 3.16 -0.13 0.00 -1.26 -5.00 105.19 101.41 2j1p n GLY 105 Ca -0.20 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2j1p n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2j1p s LYS 106 N -5.12 0.62 0.30 1.61 2.20 -0.35 -5.12 119.74 113.88 2j1p s LYS 106 Ca 0.15 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 2j1p s LYS 106 Cb -0.06 0.26 -0.13 0.00 -1.51 0.00 0.00 37.83 36.38 2j1p s LYS 106 CO 0.18 -0.17 1.22 -2.30 -0.36 0.00 0.00 175.35 173.92 2j1p n PRO 107 N 0.99 1.85 -1.69 4.03 -0.02 -1.26 -1.25 135.00 137.66 2j1p n PRO 107 Ca -0.20 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2j1p n PRO 107 Cb 0.57 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.94 2j1p n PRO 107 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2j1p s THR 108 N -0.88 3.53 0.15 3.45 -4.23 -0.61 -4.76 115.64 112.29 2j1p s THR 108 Ca 0.59 0.50 -0.18 0.00 -1.18 0.00 0.00 61.69 61.42 2j1p s THR 108 Cb -0.63 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 69.92 2j1p s THR 108 CO 0.59 -0.65 1.68 -1.13 -0.54 0.00 0.00 174.62 174.57 2j1p h ASN 109 N -0.82 -0.33 0.52 3.99 -0.73 -1.92 -1.18 115.58 115.12 2j1p h ASN 109 Ca -0.45 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 57.77 2j1p h ASN 109 Cb 1.25 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 40.04 2j1p h ASN 109 CO 0.60 -0.12 -0.21 1.12 -0.37 0.00 0.00 177.43 178.46 2j1p h HIS 110 N -0.01 0.00 0.00 0.67 2.07 -1.91 -0.07 115.15 115.90 2j1p h HIS 110 Ca 0.16 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.61 2j1p h HIS 110 Cb 0.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 2j1p h HIS 110 CO -0.31 0.21 -0.34 0.87 -3.07 0.00 0.00 177.93 175.29 2j1p h LYS 111 N 0.00 0.00 0.08 5.12 1.79 -1.51 0.44 116.57 122.49 2j1p h LYS 111 Ca -0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 2j1p h LYS 111 Cb 0.53 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2j1p h LYS 111 CO 0.03 0.34 -2.02 0.28 -1.08 0.00 0.00 179.45 177.00 2j1p n VAL 112 N -3.71 1.68 0.43 0.50 0.31 -0.66 -4.66 118.33 112.23 2j1p n VAL 112 Ca -0.01 -0.53 0.04 0.00 -0.01 0.00 0.00 64.34 63.83 2j1p n VAL 112 Cb 0.44 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 2j1p n VAL 112 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2j1p n TYR 113 N -3.62 0.00 0.00 3.52 4.01 -0.13 -5.11 117.16 115.83 2j1p n TYR 113 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2j1p n TYR 113 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2j1p n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j1p n GLY 114 N 1.21 1.22 0.28 2.72 0.00 0.15 -4.33 105.19 106.44 2j1p n GLY 114 Ca 0.02 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 2j1p n GLY 114 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2j1p h GLU 115 N 0.00 0.78 0.16 1.61 5.08 -1.92 -1.03 114.58 119.26 2j1p h GLU 115 Ca 0.00 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2j1p h GLU 115 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2j1p h GLU 115 CO 0.00 0.85 -0.18 0.38 -1.00 0.00 0.00 179.01 179.06 2j1p h ASP 116 N 0.71 -0.49 -0.37 1.42 3.04 -1.93 -1.41 116.42 117.39 2j1p h ASP 116 Ca 0.12 0.05 -0.06 0.00 -3.24 0.00 0.00 57.03 53.90 2j1p h ASP 116 Cb 0.57 0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 39.01 2j1p h ASP 116 CO 0.04 -0.27 0.03 0.58 -2.04 0.00 0.00 179.24 177.57 2j1p h VAL 117 N -0.38 1.23 -0.16 4.15 2.07 -1.73 -2.34 116.25 119.09 2j1p h VAL 117 Ca 0.01 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2j1p h VAL 117 Cb 0.37 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2j1p h VAL 117 CO -0.06 0.32 0.09 0.00 0.02 0.00 0.00 177.57 177.94 2j1p h ALA 118 N 1.34 0.20 -0.44 1.67 0.00 -1.03 0.52 119.26 121.52 2j1p h ALA 118 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2j1p h ALA 118 Cb 0.39 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2j1p h ALA 118 CO 0.01 -0.27 0.23 0.28 0.00 0.00 0.00 179.25 179.51 2j1p h VAL 119 N 0.17 0.99 -0.30 0.00 2.07 -1.08 -1.36 116.25 116.73 2j1p h VAL 119 Ca 0.06 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2j1p h VAL 119 Cb 0.05 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2j1p h VAL 119 CO -0.01 0.08 0.08 -0.07 0.02 0.00 0.00 177.57 177.68 2j1p h LEU 120 N 0.47 0.44 -0.73 2.57 3.38 -1.17 0.92 115.31 121.18 2j1p h LEU 120 Ca 0.19 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2j1p h LEU 120 Cb 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2j1p h LEU 120 CO -0.12 0.54 0.45 0.00 0.09 0.00 0.00 178.44 179.40 2j1p h ALA 121 N 0.92 0.98 -0.41 1.53 0.00 0.19 0.36 119.26 122.83 2j1p h ALA 121 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2j1p h ALA 121 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j1p h ALA 121 CO -0.00 0.19 0.23 0.78 0.00 0.00 0.00 179.25 180.45 2j1p h GLY 122 N 0.84 0.60 0.85 0.00 0.00 -0.91 -0.74 103.07 103.72 2j1p h GLY 122 Ca 0.31 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2j1p h GLY 122 CO -0.14 0.26 0.44 -0.55 0.00 0.00 0.00 176.54 176.55 2j1p h ASP 123 N 0.53 0.72 0.45 0.19 3.32 -0.10 -0.70 116.42 120.82 2j1p h ASP 123 Ca 0.14 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 2j1p h ASP 123 Cb 0.04 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2j1p h ASP 123 CO -0.02 0.49 -0.71 0.00 -1.72 0.00 0.00 179.24 177.28 2j1p h ALA 124 N 1.31 0.73 -0.30 3.45 0.00 -0.83 -1.90 119.26 121.71 2j1p h ALA 124 Ca 0.29 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2j1p h ALA 124 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2j1p h ALA 124 CO -0.11 0.80 -0.41 -0.07 0.00 0.00 0.00 179.25 179.46 2j1p h LEU 125 N 0.15 0.77 0.02 0.00 3.38 -0.78 -0.58 115.31 118.27 2j1p h LEU 125 Ca -0.02 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2j1p h LEU 125 Cb 1.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2j1p h LEU 125 CO 0.11 1.08 -0.01 0.25 0.09 0.00 0.00 178.44 179.95 2j1p h LEU 126 N 0.59 -0.02 -0.61 1.67 5.85 -0.96 -1.39 115.31 120.43 2j1p h LEU 126 Ca 0.05 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2j1p h LEU 126 Cb 0.95 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2j1p h LEU 126 CO 0.09 0.09 0.01 0.77 -0.34 0.00 0.00 178.44 179.05 2j1p h SER 127 N -0.14 1.05 0.55 1.25 4.64 -1.36 -3.08 113.55 116.47 2j1p h SER 127 Ca -0.00 -0.30 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 2j1p h SER 127 Cb 0.13 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2j1p h SER 127 CO 0.00 1.10 -0.54 0.15 -0.87 0.00 0.00 176.83 176.67 2j1p h PHE 128 N 0.98 0.00 -0.54 4.77 3.04 -1.03 -1.19 116.94 122.97 2j1p h PHE 128 Ca 0.17 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.23 2j1p h PHE 128 Cb 0.55 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 38.96 2j1p h PHE 128 CO 0.04 0.54 -0.12 0.00 -2.02 0.00 0.00 178.31 176.75 2j1p h ALA 129 N 1.46 0.37 -0.17 2.41 0.00 -1.16 0.24 119.26 122.41 2j1p h ALA 129 Ca -0.01 0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2j1p h ALA 129 Cb 0.96 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2j1p h ALA 129 CO 0.07 -0.43 -0.52 0.74 0.00 0.00 0.00 179.25 179.11 2j1p h PHE 130 N 0.01 0.59 -0.58 0.00 0.04 -1.25 -1.75 116.94 114.00 2j1p h PHE 130 Ca 0.26 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2j1p h PHE 130 Cb 0.40 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2j1p h PHE 130 CO -0.44 0.89 0.19 1.49 -0.60 0.00 0.00 178.31 179.85 2j1p h GLU 131 N 0.37 0.89 -0.24 1.51 4.81 -0.69 -1.61 114.58 119.62 2j1p h GLU 131 Ca 0.01 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2j1p h GLU 131 Cb 1.03 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2j1p h GLU 131 CO 0.09 0.79 -0.42 1.25 -0.73 0.00 0.00 179.01 180.00 2j1p h HIS 132 N 0.81 0.89 -0.38 0.92 2.76 -0.48 0.94 115.15 120.61 2j1p h HIS 132 Ca 0.19 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 2j1p h HIS 132 Cb 0.26 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2j1p h HIS 132 CO 0.02 1.09 0.14 1.25 -1.30 0.00 0.00 177.93 179.12 2j1p h LEU 133 N 0.43 0.53 -0.30 0.26 5.85 -1.22 0.60 115.31 121.47 2j1p h LEU 133 Ca 0.02 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2j1p h LEU 133 Cb 1.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2j1p h LEU 133 CO 0.09 0.57 -0.13 0.00 -0.34 0.00 0.00 178.44 178.63 2j1p h ALA 134 N 0.98 0.42 0.00 1.25 0.00 -1.27 -3.22 119.26 117.42 2j1p h ALA 134 Ca 0.13 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 2j1p h ALA 134 Cb 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2j1p h ALA 134 CO -0.01 0.30 -1.84 0.43 0.00 0.00 0.00 179.25 178.13 2j1p n SER 135 N -4.41 0.71 0.00 0.00 7.64 0.32 -4.30 113.62 113.58 2j1p n SER 135 Ca -0.03 0.34 0.11 0.00 1.01 0.00 0.00 58.87 60.29 2j1p n SER 135 Cb 0.37 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 2j1p n SER 135 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j1p n ALA 136 N -2.59 3.87 -2.06 -0.43 0.00 0.19 -4.93 120.51 114.56 2j1p n ALA 136 Ca -0.20 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 2j1p n ALA 136 Cb 1.07 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 2j1p n ALA 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2j1p s THR 137 N -3.18 2.99 0.24 0.00 2.01 -1.22 -4.86 115.64 111.62 2j1p s THR 137 Ca 0.03 0.71 -0.28 0.00 0.31 0.00 0.00 61.69 62.46 2j1p s THR 137 Cb 0.15 -3.45 -0.16 0.00 0.01 0.00 0.00 72.50 69.05 2j1p s THR 137 CO 0.86 0.05 0.70 -0.24 -0.69 0.00 0.00 174.62 175.30 2j1p n SER 138 N 4.00 -0.32 0.00 3.53 2.88 -1.26 -4.87 113.62 117.58 2j1p n SER 138 Ca 0.13 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.89 2j1p n SER 138 Cb 0.41 -1.08 0.46 0.00 -0.75 0.00 0.00 64.21 63.25 2j1p n SER 138 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2j1p n SER 139 N 1.70 0.00 0.22 -3.46 3.41 -1.26 -2.02 113.62 112.21 2j1p n SER 139 Ca 0.15 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.78 2j1p n SER 139 Cb 0.28 -0.24 0.49 0.00 -0.26 0.00 0.00 64.21 64.48 2j1p n SER 139 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2j1p h GLU 140 N 0.00 0.00 -6.54 4.33 4.81 -2.02 -3.43 114.58 111.73 2j1p h GLU 140 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 2j1p h GLU 140 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2j1p h GLU 140 CO 0.00 0.26 0.37 0.08 -0.73 0.00 0.00 179.01 178.99 2j1p s VAL 141 N -3.92 4.56 0.26 0.32 1.01 -0.86 -4.99 120.40 116.78 2j1p s VAL 141 Ca -0.01 2.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 2j1p s VAL 141 Cb 0.12 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 2j1p s VAL 141 CO 0.65 0.28 1.29 -0.94 0.00 0.00 0.00 175.10 176.39 2j1p s SER 142 N 0.20 6.88 0.43 3.32 1.04 -1.26 -4.88 113.70 119.43 2j1p s SER 142 Ca 0.48 2.51 0.15 0.00 0.48 0.00 0.00 55.95 59.57 2j1p s SER 142 Cb -0.23 -2.63 1.05 0.00 0.10 0.00 0.00 66.02 64.31 2j1p s SER 142 CO 0.30 -0.50 1.96 -0.65 0.98 0.00 0.00 173.24 175.32 2j1p h PRO 143 N 4.46 0.39 -0.74 4.02 0.11 -1.94 0.29 132.00 138.59 2j1p h PRO 143 Ca -0.47 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.74 2j1p h PRO 143 Cb 1.22 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2j1p h PRO 143 CO 0.72 0.26 0.49 0.00 -0.21 0.00 0.00 178.00 179.26 2j1p h ALA 144 N 1.68 1.92 -0.21 -0.75 0.00 -2.00 0.29 119.26 120.19 2j1p h ALA 144 Ca 0.31 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 2j1p h ALA 144 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2j1p h ALA 144 CO -0.09 -0.10 -0.62 0.00 0.00 0.00 0.00 179.25 178.44 2j1p h ARG 145 N 0.56 0.74 -0.42 0.00 3.08 -0.79 -1.70 114.38 115.86 2j1p h ARG 145 Ca 0.35 -0.51 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2j1p h ARG 145 Cb 0.60 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2j1p h ARG 145 CO -0.13 1.14 -0.20 0.28 -1.07 0.00 0.00 179.97 179.99 2j1p h VAL 146 N 0.55 1.28 -0.33 2.04 2.07 -0.90 -0.62 116.25 120.33 2j1p h VAL 146 Ca -0.01 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.21 2j1p h VAL 146 Cb 1.22 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2j1p h VAL 146 CO 0.13 0.45 0.09 0.58 0.02 0.00 0.00 177.57 178.84 2j1p h VAL 147 N 0.70 0.87 -0.57 2.57 2.07 -0.86 0.58 116.25 121.60 2j1p h VAL 147 Ca 0.09 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2j1p h VAL 147 Cb 0.76 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2j1p h VAL 147 CO 0.06 0.04 0.33 -0.09 0.02 0.00 0.00 177.57 177.93 2j1p h ARG 148 N 0.21 0.62 -0.47 1.57 2.43 -1.02 -1.26 114.38 116.46 2j1p h ARG 148 Ca 0.15 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2j1p h ARG 148 Cb 0.15 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2j1p h ARG 148 CO -0.18 0.41 0.16 0.00 -1.51 0.00 0.00 179.97 178.84 2j1p h ALA 149 N 1.27 0.56 -0.53 2.80 0.00 -0.50 1.00 119.26 123.85 2j1p h ALA 149 Ca 0.24 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2j1p h ALA 149 Cb 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2j1p h ALA 149 CO -0.12 -0.24 0.35 0.28 0.00 0.00 0.00 179.25 179.51 2j1p h VAL 150 N 0.32 1.12 -0.42 0.00 2.07 -0.32 -0.46 116.25 118.56 2j1p h VAL 150 Ca 0.22 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2j1p h VAL 150 Cb 0.24 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2j1p h VAL 150 CO -0.24 0.13 -0.30 1.23 0.02 0.00 0.00 177.57 178.41 2j1p h GLY 151 N 0.70 1.02 0.93 2.17 0.00 -0.40 -1.26 103.07 106.22 2j1p h GLY 151 Ca 0.20 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 2j1p h GLY 151 CO -0.06 0.89 0.14 0.83 0.00 0.00 0.00 176.54 178.34 2j1p h GLU 152 N 0.76 0.47 0.04 4.80 4.39 -0.67 -1.27 114.58 123.10 2j1p h GLU 152 Ca 0.08 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2j1p h GLU 152 Cb 0.88 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2j1p h GLU 152 CO 0.08 0.47 -0.02 1.25 -1.16 0.00 0.00 179.01 179.63 2j1p h LEU 153 N 0.37 -0.04 -1.00 1.33 5.85 -0.91 -0.22 115.31 120.69 2j1p h LEU 153 Ca 0.11 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2j1p h LEU 153 Cb 0.16 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2j1p h LEU 153 CO -0.01 -0.00 0.66 0.00 -0.34 0.00 0.00 178.44 178.74 2j1p h ALA 154 N 0.88 1.28 -0.37 1.25 0.00 -1.17 -2.78 119.26 118.35 2j1p h ALA 154 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2j1p h ALA 154 Cb 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2j1p h ALA 154 CO 0.01 0.63 -0.19 -0.22 0.00 0.00 0.00 179.25 179.48 2j1p h LYS 155 N 1.33 0.78 -0.37 0.00 3.64 -1.05 -2.31 116.57 118.58 2j1p h LYS 155 Ca 0.37 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2j1p h LYS 155 Cb -0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2j1p h LYS 155 CO -0.09 0.96 0.25 0.00 -2.27 0.00 0.00 179.45 178.30 2j1p h ALA 156 N 0.80 1.78 0.00 5.00 0.00 -0.89 -3.20 119.26 122.75 2j1p h ALA 156 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2j1p h ALA 156 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2j1p h ALA 156 CO 0.06 0.19 -0.96 0.44 0.00 0.00 0.00 179.25 178.97 2j1p n ILE 157 N -4.48 0.02 -0.39 0.00 -5.35 -1.06 -1.03 119.36 107.07 2j1p n ILE 157 Ca 0.03 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2j1p n ILE 157 Cb 0.10 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 2j1p n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j1p n GLY 158 N 1.47 1.47 0.12 3.28 0.00 -0.90 -3.02 105.19 107.61 2j1p n GLY 158 Ca 0.04 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.50 2j1p n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j1p n THR 159 N 0.00 0.73 0.09 2.61 -2.24 -1.26 -1.44 114.28 112.77 2j1p n THR 159 Ca 0.00 0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2j1p n THR 159 Cb 0.00 -0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 67.26 2j1p n THR 159 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2j1p n GLU 160 N -2.25 0.61 0.00 -0.78 2.13 -1.26 -3.82 120.64 115.28 2j1p n GLU 160 Ca 0.03 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2j1p n GLU 160 Cb 0.31 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2j1p n GLU 160 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2j1p n GLY 161 N 1.20 1.51 0.21 8.31 0.00 -0.52 -4.84 105.19 111.06 2j1p n GLY 161 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2j1p n GLY 161 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2j1p h LEU 162 N 0.00 -0.52 -1.34 0.99 5.85 -0.91 -2.49 115.31 116.89 2j1p h LEU 162 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2j1p h LEU 162 Cb 0.00 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2j1p h LEU 162 CO 0.00 -0.19 0.35 0.58 -0.34 0.00 0.00 178.44 178.83 2j1p h VAL 163 N -0.12 1.17 -0.79 1.05 2.07 -1.25 0.16 116.25 118.53 2j1p h VAL 163 Ca 0.15 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.37 2j1p h VAL 163 Cb 0.35 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2j1p h VAL 163 CO -0.36 0.18 0.44 0.00 0.02 0.00 0.00 177.57 177.86 2j1p h ALA 164 N 1.57 1.11 -0.64 1.67 0.00 -1.53 -1.14 119.26 120.30 2j1p h ALA 164 Ca 0.21 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2j1p h ALA 164 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2j1p h ALA 164 CO -0.04 0.08 0.21 0.78 0.00 0.00 0.00 179.25 180.28 2j1p h GLY 165 N 0.76 1.06 1.01 0.00 0.00 -0.69 -1.91 103.07 103.30 2j1p h GLY 165 Ca 0.38 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2j1p h GLY 165 CO -0.24 0.58 0.03 -1.61 0.00 0.00 0.00 176.54 175.30 2j1p h GLN 166 N 0.92 0.89 -0.02 4.80 5.75 -0.67 -0.64 115.11 126.13 2j1p h GLN 166 Ca 0.21 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2j1p h GLN 166 Cb 0.28 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2j1p h GLN 166 CO -0.01 0.91 -0.41 -0.39 -2.65 0.00 0.00 178.83 176.27 2j1p h VAL 167 N 0.76 1.30 0.00 2.39 -1.51 -1.14 -2.76 116.25 115.29 2j1p h VAL 167 Ca 0.15 -1.45 -0.16 0.00 -1.23 0.00 0.00 66.70 64.01 2j1p h VAL 167 Cb 0.49 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.37 2j1p h VAL 167 CO 0.02 0.42 -0.75 0.58 -1.23 0.00 0.00 177.57 176.61 2j1p h VAL 168 N 0.05 1.37 -0.16 7.19 2.07 -1.18 -3.41 116.25 122.19 2j1p h VAL 168 Ca 0.00 -2.73 -0.66 0.00 0.82 0.00 0.00 66.70 64.13 2j1p h VAL 168 Cb 0.75 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2j1p h VAL 168 CO 0.06 0.74 2.60 -0.67 0.02 0.00 0.00 177.57 180.31 2j1p n ASP 169 N -3.40 3.56 0.00 0.57 2.03 -0.26 -4.37 116.55 114.67 2j1p n ASP 169 Ca 0.00 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.52 2j1p n ASP 169 Cb 0.80 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2j1p n ASP 169 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2j1p n ILE 170 N 5.76 0.00 -0.83 5.18 -5.35 -1.26 -4.99 119.36 117.87 2j1p n ILE 170 Ca 0.50 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.74 2j1p n ILE 170 Cb 0.41 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 2j1p n ILE 170 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2j1p n SER 171 N -0.95 -3.60 0.00 7.28 3.41 -1.26 -5.25 113.62 113.25 2j1p n SER 171 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2j1p n SER 171 Cb 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 64.21 62.11 2j1p n SER 171 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j1p n LEU 175 N 0.40 0.00 -4.54 1.04 4.77 -1.26 -5.24 117.00 112.17 2j1p n LEU 175 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2j1p n LEU 175 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2j1p n LEU 175 CO 0.00 0.00 1.17 -0.62 -1.33 0.00 0.00 177.39 176.61 2j1p s ASP 176 N 0.00 6.25 0.53 -1.43 -1.08 -1.26 -4.87 116.67 114.82 2j1p s ASP 176 Ca 0.00 -0.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.53 2j1p s ASP 176 Cb 0.00 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.42 2j1p s ASP 176 CO 0.00 -1.69 2.07 -0.07 0.52 0.00 0.00 175.17 176.01 2j1p h LEU 177 N 12.66 0.00 -0.45 -1.34 4.07 -1.99 -1.23 115.31 127.03 2j1p h LEU 177 Ca -0.16 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.64 2j1p h LEU 177 Cb 1.04 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 2j1p h LEU 177 CO 1.29 0.10 -0.77 0.78 -1.08 0.00 0.00 178.44 178.77 2j1p h ASN 178 N 0.00 0.00 0.09 -0.43 2.35 -1.98 0.11 115.58 115.71 2j1p h ASN 178 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 2j1p h ASN 178 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2j1p h ASN 178 CO 0.01 0.77 -0.90 -1.13 -1.65 0.00 0.00 177.43 174.53 2j1p h ASN 179 N 0.00 0.30 -0.05 5.81 -1.24 -1.80 -3.43 115.58 115.17 2j1p h ASN 179 Ca -0.01 -0.88 0.00 0.00 0.71 0.00 0.00 56.30 56.12 2j1p h ASN 179 Cb 1.37 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2j1p h ASN 179 CO 0.10 1.40 0.00 1.33 -1.29 0.00 0.00 177.43 178.97 2j1p n VAL 180 N -4.19 0.78 -0.04 2.57 0.24 -0.53 -4.80 118.33 112.36 2j1p n VAL 180 Ca -0.19 -0.89 -0.14 0.00 -2.04 0.00 0.00 64.34 61.08 2j1p n VAL 180 Cb 0.77 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.67 2j1p n VAL 180 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2j1p h GLY 181 N 0.37 0.38 0.91 7.63 0.00 -0.93 -1.98 103.07 109.45 2j1p h GLY 181 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2j1p h GLY 181 CO 0.00 0.41 0.01 -2.00 0.00 0.00 0.00 176.54 174.96 2j1p h LEU 182 N -0.10 0.57 -0.07 3.11 5.85 -1.87 0.22 115.31 123.01 2j1p h LEU 182 Ca 0.00 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2j1p h LEU 182 Cb 0.84 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2j1p h LEU 182 CO 0.05 0.73 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.69 2j1p h GLU 183 N 0.40 -0.15 -0.67 1.25 4.81 -1.89 0.11 114.58 118.44 2j1p h GLU 183 Ca 0.10 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2j1p h GLU 183 Cb 0.43 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2j1p h GLU 183 CO 0.01 -0.10 0.38 0.45 -0.73 0.00 0.00 179.01 179.02 2j1p h HIS 184 N -0.16 0.70 -0.02 0.92 3.86 -1.26 0.44 115.15 119.62 2j1p h HIS 184 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2j1p h HIS 184 Cb 0.25 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 2j1p h HIS 184 CO -0.21 0.34 0.01 1.25 0.86 0.00 0.00 177.93 180.19 2j1p h LEU 185 N 0.71 0.03 -0.60 2.43 5.85 -0.20 -1.31 115.31 122.22 2j1p h LEU 185 Ca 0.30 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2j1p h LEU 185 Cb 0.16 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2j1p h LEU 185 CO -0.17 0.14 0.33 0.11 -0.34 0.00 0.00 178.44 178.51 2j1p h LYS 186 N -0.08 0.84 -0.12 1.25 1.79 -0.73 -2.11 116.57 117.40 2j1p h LYS 186 Ca 0.01 -0.10 0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2j1p h LYS 186 Cb 0.12 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 2j1p h LYS 186 CO -0.00 0.64 -0.14 0.35 -1.08 0.00 0.00 179.45 179.22 2j1p h PHE 187 N 0.81 -0.35 -0.35 -1.35 3.04 -0.63 -0.85 116.94 117.27 2j1p h PHE 187 Ca 0.21 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 2j1p h PHE 187 Cb 0.04 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 2j1p h PHE 187 CO -0.01 -0.20 0.20 0.82 -2.02 0.00 0.00 178.31 177.09 2j1p h ILE 188 N -0.17 1.13 -0.38 1.41 2.04 -1.14 -0.64 117.51 119.76 2j1p h ILE 188 Ca 0.09 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2j1p h ILE 188 Cb 0.30 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2j1p h ILE 188 CO -0.23 0.13 0.00 0.45 0.00 0.00 0.00 178.15 178.51 2j1p h HIS 189 N 0.44 0.73 -0.89 1.37 3.86 -1.29 0.23 115.15 119.60 2j1p h HIS 189 Ca 0.12 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2j1p h HIS 189 Cb 0.04 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 2j1p h HIS 189 CO -0.03 0.76 0.58 -0.07 0.86 0.00 0.00 177.93 180.02 2j1p h LEU 190 N 0.50 0.83 0.14 2.43 3.38 -1.02 -0.06 115.31 121.51 2j1p h LEU 190 Ca 0.11 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 2j1p h LEU 190 Cb 0.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2j1p h LEU 190 CO 0.02 0.51 -1.50 0.45 0.09 0.00 0.00 178.44 178.01 2j1p h HIS 191 N 0.93 0.55 0.00 1.13 3.86 -0.85 0.12 115.15 120.89 2j1p h HIS 191 Ca 0.40 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2j1p h HIS 191 Cb 0.34 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2j1p h HIS 191 CO -0.00 1.58 -0.88 1.63 0.86 0.00 0.00 177.93 181.13 2j1p n LYS 192 N -3.82 0.32 0.02 2.45 5.02 0.78 -3.67 118.16 119.24 2j1p n LYS 192 Ca -0.24 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.07 2j1p n LYS 192 Cb 0.96 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2j1p n LYS 192 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2j1p n THR 193 N -2.07 0.73 -0.12 -0.18 -1.04 -0.14 -4.86 114.28 106.60 2j1p n THR 193 Ca 0.02 0.20 -0.09 0.00 -2.04 0.00 0.00 64.05 62.14 2j1p n THR 193 Cb 0.45 -1.59 0.06 0.00 -1.82 0.00 0.00 70.33 67.43 2j1p n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j1p h ALA 194 N -0.07 0.83 -0.55 2.41 0.00 -1.01 -3.18 119.26 117.68 2j1p h ALA 194 Ca -0.02 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2j1p h ALA 194 Cb 0.52 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2j1p h ALA 194 CO -0.01 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.14 2j1p h ALA 195 N 1.02 0.71 0.00 0.00 0.00 -1.13 0.41 119.26 120.28 2j1p h ALA 195 Ca 0.11 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2j1p h ALA 195 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2j1p h ALA 195 CO 0.06 -0.11 -0.44 1.25 0.00 0.00 0.00 179.25 180.00 2j1p h LEU 196 N 0.49 0.00 -0.23 0.00 5.85 -1.84 -2.06 115.31 117.51 2j1p h LEU 196 Ca 0.26 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.76 2j1p h LEU 196 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2j1p h LEU 196 CO -0.21 0.44 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.45 2j1p h LEU 197 N 0.00 0.71 -0.48 2.25 3.38 -1.29 -0.83 115.31 119.05 2j1p h LEU 197 Ca -0.00 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2j1p h LEU 197 Cb 1.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2j1p h LEU 197 CO 0.06 1.27 0.28 -0.33 0.09 0.00 0.00 178.44 179.81 2j1p h GLU 198 N 0.38 0.55 -0.86 1.13 5.08 -0.09 -2.14 114.58 118.63 2j1p h GLU 198 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2j1p h GLU 198 Cb 1.43 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 2j1p h GLU 198 CO 0.15 0.37 0.56 0.00 -1.00 0.00 0.00 179.01 179.09 2j1p h ALA 199 N 1.21 1.09 -0.08 3.43 0.00 -1.27 0.71 119.26 124.34 2j1p h ALA 199 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j1p h ALA 199 Cb 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2j1p h ALA 199 CO -0.09 0.52 -0.07 0.77 0.00 0.00 0.00 179.25 180.38 2j1p h SER 200 N 1.17 -0.23 -0.51 0.00 0.02 -0.85 0.91 113.55 114.07 2j1p h SER 200 Ca 0.31 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 2j1p h SER 200 Cb -0.11 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2j1p h SER 200 CO -0.07 -0.10 -0.07 0.00 -1.14 0.00 0.00 176.83 175.46 2j1p h ALA 201 N 0.98 0.70 -0.50 3.77 0.00 -1.18 -1.86 119.26 121.17 2j1p h ALA 201 Ca 0.06 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2j1p h ALA 201 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2j1p h ALA 201 CO -0.14 0.57 -0.11 0.28 0.00 0.00 0.00 179.25 179.85 2j1p h VAL 202 N 0.81 1.27 -0.49 0.00 2.07 -0.76 -1.33 116.25 117.83 2j1p h VAL 202 Ca 0.14 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 2j1p h VAL 202 Cb 0.61 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2j1p h VAL 202 CO 0.04 0.43 0.02 -0.07 0.02 0.00 0.00 177.57 178.01 2j1p h LEU 203 N 0.81 0.84 -0.26 2.57 4.07 -0.74 0.36 115.31 122.96 2j1p h LEU 203 Ca 0.13 -0.30 0.03 0.00 0.08 0.00 0.00 57.88 57.82 2j1p h LEU 203 Cb 0.67 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2j1p h LEU 203 CO 0.05 0.93 0.07 1.23 -1.08 0.00 0.00 178.44 179.63 2j1p h GLY 204 N 0.72 0.31 0.95 0.83 0.00 -1.22 -0.63 103.07 104.03 2j1p h GLY 204 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2j1p h GLY 204 CO 0.02 0.01 0.16 -1.33 0.00 0.00 0.00 176.54 175.40 2j1p h GLY 205 N 0.18 0.44 0.64 4.60 0.00 -0.98 -0.27 103.07 107.67 2j1p h GLY 205 Ca 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2j1p h GLY 205 CO -0.14 0.19 -0.20 -2.22 0.00 0.00 0.00 176.54 174.17 2j1p h ILE 206 N 0.35 0.54 -0.05 2.60 2.04 -0.85 0.11 117.51 122.25 2j1p h ILE 206 Ca 0.10 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 2j1p h ILE 206 Cb 0.07 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2j1p h ILE 206 CO -0.02 0.00 -0.54 0.40 0.00 0.00 0.00 178.15 177.99 2j1p h ILE 207 N -0.38 1.37 -0.00 -0.67 2.04 -1.05 -2.52 117.51 116.30 2j1p h ILE 207 Ca 0.03 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2j1p h ILE 207 Cb 0.41 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2j1p h ILE 207 CO -0.12 0.54 -0.01 0.61 0.00 0.00 0.00 178.15 179.17 2j1p n GLY 208 N 0.08 -1.04 0.49 5.37 0.00 -0.12 -4.90 105.19 105.07 2j1p n GLY 208 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2j1p n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1p n GLY 209 N 1.10 0.86 3.74 -0.02 0.00 -0.95 -3.51 105.19 106.42 2j1p n GLY 209 Ca 0.21 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2j1p n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j1p s GLY 210 N -2.12 2.79 0.84 -0.02 0.00 0.36 -5.02 107.32 104.15 2j1p s GLY 210 Ca 0.00 1.09 -0.11 0.00 0.00 0.00 0.00 44.72 45.70 2j1p s GLY 210 CO 0.00 1.50 1.09 -1.35 0.00 0.00 0.00 173.10 174.34 2j1p s SER 211 N -1.52 3.94 0.25 1.64 1.04 -1.26 -4.79 113.70 113.00 2j1p s SER 211 Ca 0.79 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.73 2j1p s SER 211 Cb -0.33 -2.26 0.27 0.00 0.10 0.00 0.00 66.02 63.80 2j1p s SER 211 CO 0.36 -2.36 1.93 0.44 0.98 0.00 0.00 173.24 174.59 2j1p h ASP 212 N -1.35 1.13 -0.38 7.02 3.32 -1.98 -0.61 116.42 123.57 2j1p h ASP 212 Ca -0.47 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.55 2j1p h ASP 212 Cb 1.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2j1p h ASP 212 CO 0.54 0.83 0.24 -0.08 -1.72 0.00 0.00 179.24 179.05 2j1p h GLU 213 N 1.33 0.48 -0.86 3.56 4.81 -2.00 -2.04 114.58 119.87 2j1p h GLU 213 Ca 0.36 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2j1p h GLU 213 Cb -0.14 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 2j1p h GLU 213 CO -0.08 0.32 0.48 0.93 -0.73 0.00 0.00 179.01 179.93 2j1p h GLU 214 N 0.49 1.19 -0.62 1.92 5.08 -1.72 -1.60 114.58 119.32 2j1p h GLU 214 Ca 0.15 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2j1p h GLU 214 Cb -0.03 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2j1p h GLU 214 CO -0.05 0.87 0.32 0.82 -1.00 0.00 0.00 179.01 179.97 2j1p h ILE 215 N 1.19 1.21 -0.27 3.13 2.04 -0.97 -1.17 117.51 122.67 2j1p h ILE 215 Ca 0.30 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2j1p h ILE 215 Cb 0.02 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2j1p h ILE 215 CO -0.05 0.23 -0.26 -0.33 0.00 0.00 0.00 178.15 177.74 2j1p h GLU 216 N 0.85 0.52 -0.62 2.37 4.39 -0.95 -0.72 114.58 120.42 2j1p h GLU 216 Ca 0.22 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2j1p h GLU 216 Cb 0.08 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2j1p h GLU 216 CO -0.03 0.74 0.02 0.00 -1.16 0.00 0.00 179.01 178.58 2j1p h ARG 217 N 0.46 1.08 -0.71 2.33 2.47 -0.99 -1.38 114.38 117.64 2j1p h ARG 217 Ca 0.06 -0.33 -0.07 0.00 -1.26 0.00 0.00 59.98 58.39 2j1p h ARG 217 Cb 0.70 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2j1p h ARG 217 CO 0.05 1.04 0.19 -0.07 0.56 0.00 0.00 179.97 181.74 2j1p h LEU 218 N 0.99 1.05 -0.08 3.04 3.38 -1.00 -0.15 115.31 122.54 2j1p h LEU 218 Ca 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2j1p h LEU 218 Cb 0.53 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2j1p h LEU 218 CO 0.03 1.00 0.05 -0.09 0.09 0.00 0.00 178.44 179.52 2j1p h ARG 219 N 1.06 0.11 -0.44 1.13 2.43 -0.95 -1.30 114.38 116.43 2j1p h ARG 219 Ca 0.22 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2j1p h ARG 219 Cb 0.35 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2j1p h ARG 219 CO -0.00 0.08 -0.20 0.87 -1.51 0.00 0.00 179.97 179.21 2j1p h LYS 220 N 0.11 0.91 -0.48 0.20 1.79 -1.08 -1.64 116.57 116.38 2j1p h LYS 220 Ca 0.03 -0.39 0.10 0.00 -2.18 0.00 0.00 60.65 58.21 2j1p h LYS 220 Cb -0.01 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.51 2j1p h LYS 220 CO -0.01 1.05 -0.17 0.35 -1.08 0.00 0.00 179.45 179.59 2j1p h PHE 221 N 0.75 -0.39 -0.57 -1.35 3.57 -0.99 -1.37 116.94 116.59 2j1p h PHE 221 Ca 0.10 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2j1p h PHE 221 Cb 0.76 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2j1p h PHE 221 CO 0.05 -0.26 0.00 0.00 -2.23 0.00 0.00 178.31 175.88 2j1p h ALA 222 N 1.35 0.93 0.06 2.41 0.00 -0.82 -0.95 119.26 122.24 2j1p h ALA 222 Ca 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j1p h ALA 222 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2j1p h ALA 222 CO -0.52 0.64 -0.03 -0.09 0.00 0.00 0.00 179.25 179.25 2j1p h ARG 223 N 0.90 -0.09 -0.59 0.00 2.43 -1.00 -0.14 114.38 115.89 2j1p h ARG 223 Ca 0.16 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2j1p h ARG 223 Cb 0.52 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2j1p h ARG 223 CO 0.03 -0.06 0.32 0.00 -1.51 0.00 0.00 179.97 178.75 2j1p h ILE 225 N 0.60 0.88 0.10 0.00 3.07 -1.03 -0.77 117.51 120.36 2j1p h ILE 225 Ca 0.26 -2.05 -0.00 0.00 1.55 0.00 0.00 64.86 64.61 2j1p h ILE 225 Cb 0.14 2.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 2j1p h ILE 225 CO -0.16 0.47 -0.05 1.23 -1.05 0.00 0.00 178.15 178.59 2j1p h GLY 226 N 3.10 -0.14 1.01 0.16 0.00 -0.70 -1.02 103.07 105.49 2j1p h GLY 226 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2j1p h GLY 226 CO 0.06 -0.05 0.37 1.41 0.00 0.00 0.00 176.54 178.33 2j1p h LEU 227 N -0.20 0.95 -0.85 3.11 3.38 -1.22 -3.17 115.31 117.31 2j1p h LEU 227 Ca -0.01 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2j1p h LEU 227 Cb 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2j1p h LEU 227 CO 0.02 0.81 0.53 0.25 0.09 0.00 0.00 178.44 180.14 2j1p h LEU 228 N 1.03 0.85 -0.72 1.67 5.85 -1.01 -1.28 115.31 121.70 2j1p h LEU 228 Ca 0.25 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.07 2j1p h LEU 228 Cb 0.10 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2j1p h LEU 228 CO -0.03 0.55 0.38 0.15 -0.34 0.00 0.00 178.44 179.15 2j1p h PHE 229 N 0.99 0.69 0.04 1.25 3.57 -1.16 -1.23 116.94 121.08 2j1p h PHE 229 Ca 0.36 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.66 2j1p h PHE 229 Cb 0.12 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2j1p h PHE 229 CO -0.03 0.28 -1.01 1.96 -2.23 0.00 0.00 178.31 177.28 2j1p h GLN 230 N 0.66 0.31 0.02 1.11 1.08 -1.43 -1.63 115.11 115.24 2j1p h GLN 230 Ca 0.34 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2j1p h GLN 230 Cb 0.31 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2j1p h GLN 230 CO -0.24 1.10 -0.01 0.28 -0.95 0.00 0.00 178.83 179.01 2j1p h VAL 231 N 0.15 1.20 -0.61 -0.54 2.07 -0.95 -1.88 116.25 115.69 2j1p h VAL 231 Ca -0.09 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2j1p h VAL 231 Cb 1.67 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2j1p h VAL 231 CO 0.17 0.18 0.40 0.58 0.02 0.00 0.00 177.57 178.91 2j1p h VAL 232 N -0.32 1.14 -0.64 2.57 2.07 -1.30 -1.68 116.25 118.09 2j1p h VAL 232 Ca -0.00 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2j1p h VAL 232 Cb 0.31 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2j1p h VAL 232 CO 0.00 0.15 0.31 0.44 0.02 0.00 0.00 177.57 178.49 2j1p h ASP 233 N 0.81 0.42 -0.81 0.57 5.19 -1.16 -0.61 116.42 120.83 2j1p h ASP 233 Ca 0.23 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2j1p h ASP 233 Cb -0.07 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.38 2j1p h ASP 233 CO -0.06 0.26 0.35 0.44 -3.12 0.00 0.00 179.24 177.11 2j1p h ASP 234 N 0.56 1.10 -0.10 6.45 3.32 -0.89 -1.15 116.42 125.72 2j1p h ASP 234 Ca 0.30 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2j1p h ASP 234 Cb 0.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2j1p h ASP 234 CO -0.23 0.95 0.02 0.40 -1.72 0.00 0.00 179.24 178.66 2j1p h ILE 235 N 1.18 1.20 -1.00 0.35 2.04 -0.78 -2.87 117.51 117.62 2j1p h ILE 235 Ca 0.28 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.64 2j1p h ILE 235 Cb 0.18 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 2j1p h ILE 235 CO -0.03 0.18 0.64 -0.07 0.00 0.00 0.00 178.15 178.86 2j1p h LEU 236 N -0.05 0.94 -1.36 1.44 4.07 -0.94 -0.31 115.31 119.10 2j1p h LEU 236 Ca 0.03 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 2j1p h LEU 236 Cb 0.26 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2j1p h LEU 236 CO 0.00 0.52 -0.15 0.44 -1.08 0.00 0.00 178.44 178.17 2j1p h ASP 237 N 1.02 0.22 0.68 -0.43 3.32 -1.00 -0.68 116.42 119.55 2j1p h ASP 237 Ca 0.49 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 2j1p h ASP 237 Cb 0.44 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2j1p h ASP 237 CO -0.25 0.40 -1.35 1.33 -1.72 0.00 0.00 179.24 177.66 2j1p n VAL 238 N -4.25 0.54 1.19 -1.35 0.24 -0.87 -4.00 118.33 109.82 2j1p n VAL 238 Ca -0.01 -0.56 0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2j1p n VAL 238 Cb 0.29 -0.29 0.26 0.00 -1.47 0.00 0.00 33.84 32.62 2j1p n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2j1p n THR 239 N -2.59 0.00 -0.08 3.34 -2.24 -0.18 -5.12 114.28 107.41 2j1p n THR 239 Ca -0.03 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 2j1p n THR 239 Cb 0.60 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 2j1p n THR 239 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2j1p n LYS 240 N 0.63 0.50 0.00 -0.78 4.81 -0.28 -5.04 118.16 118.00 2j1p n LYS 240 Ca 0.15 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2j1p n LYS 240 Cb 0.48 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2j1p n LYS 240 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2j1p n LYS 257 N -4.52 0.00 -4.31 1.64 5.02 -1.26 -4.92 118.16 109.81 2j1p n LYS 257 Ca -0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.81 2j1p n LYS 257 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.35 2j1p n LYS 257 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2j1p s LEU 258 N -0.66 3.60 0.07 -0.35 2.96 -1.26 -5.09 118.68 117.95 2j1p s LEU 258 Ca 0.00 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2j1p s LEU 258 Cb 0.00 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2j1p s LEU 258 CO 0.00 0.32 0.02 0.42 -1.32 0.00 0.00 176.35 175.80 2j1p s THR 259 N -0.55 0.19 0.08 3.68 -4.23 -1.26 -5.05 115.64 108.50 2j1p s THR 259 Ca 0.09 -1.73 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 2j1p s THR 259 Cb -0.12 -1.60 -0.11 0.00 1.34 0.00 0.00 72.50 72.02 2j1p s THR 259 CO 0.02 -0.84 1.61 1.88 -0.54 0.00 0.00 174.62 176.75 2j1p h TYR 260 N 3.03 0.24 -0.94 3.99 0.05 -1.92 -2.11 116.97 119.30 2j1p h TYR 260 Ca -0.34 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.54 2j1p h TYR 260 Cb 1.16 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.76 2j1p h TYR 260 CO 0.50 0.32 0.60 -1.35 -1.05 0.00 0.00 178.16 177.18 2j1p h PRO 261 N 0.08 0.86 -0.41 4.88 0.11 -1.88 -2.22 132.00 133.42 2j1p h PRO 261 Ca 0.05 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2j1p h PRO 261 Cb 0.19 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2j1p h PRO 261 CO -0.00 0.57 -0.08 0.87 -0.21 0.00 0.00 178.00 179.14 2j1p h LYS 262 N 0.88 0.70 -0.69 1.05 1.57 -1.90 -1.00 116.57 117.18 2j1p h LYS 262 Ca 0.46 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2j1p h LYS 262 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2j1p h LYS 262 CO -0.22 0.77 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 2j1p n LEU 263 N -4.19 4.15 -4.36 2.94 4.77 -0.82 -5.00 117.00 114.48 2j1p n LEU 263 Ca 0.01 -2.09 -0.19 0.00 -0.03 0.00 0.00 56.01 53.72 2j1p n LEU 263 Cb 0.34 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2j1p n LEU 263 CO 0.42 0.88 -0.44 -0.83 -1.33 0.00 0.00 177.39 176.08 2j1p s GLY 265 N -0.95 1.50 0.10 -0.72 0.00 -0.38 -4.99 107.32 101.88 2j1p s GLY 265 Ca 0.48 -1.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 2j1p s GLY 265 CO 0.29 -1.78 1.49 -2.00 0.00 0.00 0.00 173.10 171.10 2j1p h LEU 266 N 2.51 0.62 -0.37 0.66 5.85 -1.86 -1.61 115.31 121.11 2j1p h LEU 266 Ca -0.38 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2j1p h LEU 266 Cb 1.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2j1p h LEU 266 CO 0.62 0.85 0.24 -0.08 -0.34 0.00 0.00 178.44 179.73 2j1p h GLU 267 N 0.38 0.49 -0.17 1.25 4.57 -1.98 -0.32 114.58 118.81 2j1p h GLU 267 Ca 0.08 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2j1p h GLU 267 Cb 0.58 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2j1p h GLU 267 CO 0.03 0.33 -0.40 0.87 -1.18 0.00 0.00 179.01 178.66 2j1p h LYS 268 N 0.50 0.38 -0.82 1.92 6.56 -1.97 -0.81 116.57 122.33 2j1p h LYS 268 Ca 0.13 -0.18 0.04 0.00 -1.06 0.00 0.00 60.65 59.58 2j1p h LYS 268 Cb -0.05 -0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.56 2j1p h LYS 268 CO -0.03 0.72 0.52 0.77 -2.06 0.00 0.00 179.45 179.38 2j1p h SER 269 N 0.32 0.86 -0.40 0.86 0.02 -0.82 0.11 113.55 114.49 2j1p h SER 269 Ca 0.03 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2j1p h SER 269 Cb 0.85 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2j1p h SER 269 CO 0.07 0.58 -0.17 0.03 -1.14 0.00 0.00 176.83 176.20 2j1p h ARG 270 N 1.01 0.83 -0.48 3.45 3.08 -0.18 -1.59 114.38 120.49 2j1p h ARG 270 Ca 0.33 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2j1p h ARG 270 Cb 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2j1p h ARG 270 CO -0.12 0.98 0.22 0.93 -1.07 0.00 0.00 179.97 180.90 2j1p h GLU 271 N 0.64 0.69 -0.41 0.04 5.08 -0.87 -0.66 114.58 119.08 2j1p h GLU 271 Ca 0.09 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2j1p h GLU 271 Cb 0.72 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2j1p h GLU 271 CO 0.05 0.60 0.17 0.35 -1.00 0.00 0.00 179.01 179.18 2j1p h PHE 272 N 0.63 0.31 -0.78 4.33 3.57 -0.68 -0.69 116.94 123.62 2j1p h PHE 272 Ca 0.16 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2j1p h PHE 272 Cb 0.14 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2j1p h PHE 272 CO -0.00 0.14 0.38 0.00 -2.23 0.00 0.00 178.31 176.59 2j1p h ALA 273 N 1.25 1.01 -0.45 2.41 0.00 -1.05 -0.08 119.26 122.35 2j1p h ALA 273 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2j1p h ALA 273 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2j1p h ALA 273 CO -0.16 0.57 -0.02 0.93 0.00 0.00 0.00 179.25 180.57 2j1p h GLU 274 N 1.10 0.75 -0.23 0.00 4.39 -0.75 -0.90 114.58 118.94 2j1p h GLU 274 Ca 0.27 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 2j1p h GLU 274 Cb 0.11 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2j1p h GLU 274 CO -0.03 0.77 -0.40 0.87 -1.16 0.00 0.00 179.01 179.05 2j1p h LYS 275 N 0.70 0.53 -0.55 2.33 1.57 -0.57 -1.35 116.57 119.22 2j1p h LYS 275 Ca 0.14 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2j1p h LYS 275 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2j1p h LYS 275 CO 0.02 0.84 0.07 -0.07 -0.57 0.00 0.00 179.45 179.75 2j1p h LEU 276 N 0.44 0.85 -0.23 2.94 3.38 -0.62 -0.03 115.31 122.03 2j1p h LEU 276 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2j1p h LEU 276 Cb 0.89 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2j1p h LEU 276 CO 0.08 0.87 0.04 -1.13 0.09 0.00 0.00 178.44 178.39 2j1p h ASN 277 N 0.84 0.37 0.05 -0.43 -1.24 -0.89 -0.36 115.58 113.93 2j1p h ASN 277 Ca 0.17 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 2j1p h ASN 277 Cb 0.40 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2j1p h ASN 277 CO 0.01 0.53 -0.02 0.74 -1.29 0.00 0.00 177.43 177.40 2j1p h THR 278 N 0.19 0.99 -0.79 -3.57 2.02 -1.08 -1.40 112.91 109.28 2j1p h THR 278 Ca 0.07 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2j1p h THR 278 Cb 0.32 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2j1p h THR 278 CO 0.00 0.03 0.52 -0.08 0.37 0.00 0.00 175.52 176.36 2j1p h GLU 279 N -0.12 1.00 -0.58 6.66 4.81 -0.93 0.32 114.58 125.74 2j1p h GLU 279 Ca -0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2j1p h GLU 279 Cb 0.10 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2j1p h GLU 279 CO 0.01 0.66 0.34 0.00 -0.73 0.00 0.00 179.01 179.29 2j1p h ALA 280 N 1.31 0.74 -0.63 2.92 0.00 -0.92 -2.24 119.26 120.44 2j1p h ALA 280 Ca 0.30 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2j1p h ALA 280 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2j1p h ALA 280 CO -0.09 0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.55 2j1p h ARG 281 N 0.79 0.98 0.00 0.00 3.08 -0.58 -2.76 114.38 115.89 2j1p h ARG 281 Ca 0.21 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2j1p h ARG 281 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2j1p h ARG 281 CO -0.04 0.87 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.12 2j1p h ASP 282 N 0.94 0.00 0.40 7.04 3.45 -0.39 -1.28 116.42 126.58 2j1p h ASP 282 Ca 0.20 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 2j1p h ASP 282 Cb 0.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2j1p h ASP 282 CO -0.00 0.18 -0.06 1.56 -1.57 0.00 0.00 179.24 179.34 2j1p h GLN 283 N 0.00 0.00 -0.39 3.56 1.08 -1.12 -2.44 115.11 115.79 2j1p h GLN 283 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2j1p h GLN 283 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2j1p h GLN 283 CO 0.02 0.06 0.00 1.28 -0.95 0.00 0.00 178.83 179.25 2j1p n LEU 284 N -3.41 2.81 -4.71 1.46 4.77 -0.48 -4.79 117.00 112.64 2j1p n LEU 284 Ca -0.02 -1.28 -0.42 0.00 -0.03 0.00 0.00 56.01 54.27 2j1p n LEU 284 Cb 0.21 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2j1p n LEU 284 CO 0.27 0.64 0.96 -0.76 -1.33 0.00 0.00 177.39 177.17 2j1p s LEU 285 N -1.34 4.36 0.00 2.23 1.43 -0.92 -2.88 118.68 121.55 2j1p s LEU 285 Ca 0.36 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2j1p s LEU 285 Cb 0.20 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2j1p s LEU 285 CO 0.28 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2j1p n GLY 286 N 3.35 1.86 3.89 -3.19 0.00 -1.26 -5.07 105.19 104.76 2j1p n GLY 286 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2j1p n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j1p s PHE 287 N -2.44 3.55 -0.19 1.61 0.40 -1.14 -5.02 117.98 114.75 2j1p s PHE 287 Ca 0.00 1.03 -0.41 0.00 -0.60 0.00 0.00 56.93 56.95 2j1p s PHE 287 Cb 0.00 -2.58 -0.17 0.00 0.51 0.00 0.00 43.02 40.77 2j1p s PHE 287 CO 0.00 -0.58 1.53 -0.25 0.70 0.00 0.00 175.22 176.62 2j1p n ASP 288 N -2.56 1.66 -0.21 1.36 8.00 -1.26 -4.90 116.55 118.63 2j1p n ASP 288 Ca 0.04 1.12 -0.01 0.00 0.71 0.00 0.00 54.79 56.65 2j1p n ASP 288 Cb 0.55 -1.07 0.10 0.00 -0.02 0.00 0.00 41.12 40.67 2j1p n ASP 288 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2j1p h SER 289 N 5.56 0.40 -0.10 -2.24 4.64 -1.96 -2.32 113.55 117.53 2j1p h SER 289 Ca -0.47 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 2j1p h SER 289 Cb 1.35 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2j1p h SER 289 CO 0.88 0.25 -0.18 0.44 -0.87 0.00 0.00 176.83 177.35 2j1p h ASP 290 N 0.55 0.32 -0.23 4.97 3.45 -2.03 -3.30 116.42 120.15 2j1p h ASP 290 Ca 0.30 -0.55 0.07 0.00 0.43 0.00 0.00 57.03 57.27 2j1p h ASP 290 Cb 0.27 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2j1p h ASP 290 CO -0.23 0.81 0.17 0.11 -1.57 0.00 0.00 179.24 178.53 2j1p h LYS 291 N -0.16 0.00 -0.00 3.56 1.57 -1.83 -2.86 116.57 116.86 2j1p h LYS 291 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2j1p h LYS 291 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2j1p h LYS 291 CO 0.04 0.00 -0.18 0.28 -0.57 0.00 0.00 179.45 179.02 2j1p n VAL 292 N -4.38 0.00 -0.09 0.50 0.31 -0.91 -4.33 118.33 109.43 2j1p n VAL 292 Ca 0.02 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2j1p n VAL 292 Cb 0.32 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 2j1p n VAL 292 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j1p h ALA 293 N 3.27 0.35 -0.15 3.52 0.00 -1.66 -1.61 119.26 122.99 2j1p h ALA 293 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2j1p h ALA 293 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2j1p h ALA 293 CO 0.00 -0.29 -0.03 -1.35 0.00 0.00 0.00 179.25 177.58 2j1p h PRO 294 N 0.24 0.22 -0.04 0.00 0.11 -1.84 0.79 132.00 131.48 2j1p h PRO 294 Ca 0.14 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2j1p h PRO 294 Cb 0.11 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.19 2j1p h PRO 294 CO -0.14 0.27 -0.56 -0.07 -0.21 0.00 0.00 178.00 177.29 2j1p h LEU 295 N 0.21 0.56 -0.49 2.35 3.38 -1.81 -1.21 115.31 118.30 2j1p h LEU 295 Ca 0.05 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.31 2j1p h LEU 295 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2j1p h LEU 295 CO 0.01 1.19 0.33 -0.07 0.09 0.00 0.00 178.44 179.98 2j1p h LEU 296 N -0.02 0.57 -1.60 1.67 3.38 -0.21 -0.92 115.31 118.18 2j1p h LEU 296 Ca -0.06 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2j1p h LEU 296 Cb 1.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2j1p h LEU 296 CO 0.11 0.41 0.29 0.00 0.09 0.00 0.00 178.44 179.34 2j1p h ALA 297 N 1.18 1.74 -0.15 1.53 0.00 0.51 -1.41 119.26 122.66 2j1p h ALA 297 Ca 0.18 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2j1p h ALA 297 Cb -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2j1p h ALA 297 CO -0.04 0.23 -0.79 1.25 0.00 0.00 0.00 179.25 179.90 2j1p h LEU 298 N 0.54 0.95 0.12 0.00 5.85 -0.25 -0.81 115.31 121.71 2j1p h LEU 298 Ca 0.17 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2j1p h LEU 298 Cb 0.01 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2j1p h LEU 298 CO -0.04 1.43 -0.06 0.00 -0.34 0.00 0.00 178.44 179.44 2j1p h ALA 299 N 0.55 -0.15 0.00 1.25 0.00 -0.75 -0.30 119.26 119.86 2j1p h ALA 299 Ca -0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2j1p h ALA 299 Cb 1.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2j1p h ALA 299 CO 0.16 -0.52 -0.34 -0.91 0.00 0.00 0.00 179.25 177.65 2j1p h ASN 300 N -0.29 0.00 0.59 0.00 -0.26 -1.34 -0.95 115.58 113.33 2j1p h ASN 300 Ca -0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2j1p h ASN 300 Cb 0.24 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2j1p h ASN 300 CO 0.03 0.34 -0.28 0.22 -1.06 0.00 0.00 177.43 176.67 2j1p h TYR 301 N 0.00 -0.73 -0.84 1.19 5.03 -1.03 -2.19 116.97 118.39 2j1p h TYR 301 Ca -0.00 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.49 2j1p h TYR 301 Cb 0.85 0.24 -0.12 0.00 1.55 0.00 0.00 36.73 39.25 2j1p h TYR 301 CO 0.00 -0.41 0.31 0.82 -1.32 0.00 0.00 178.16 177.56 2j1p h ILE 302 N -1.13 0.48 -0.72 1.81 2.04 -1.01 -1.67 117.51 117.31 2j1p h ILE 302 Ca -0.08 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2j1p h ILE 302 Cb 0.65 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2j1p h ILE 302 CO 0.13 0.06 0.33 0.00 0.00 0.00 0.00 178.15 178.68 2j1p h ALA 303 N 1.68 1.23 -0.36 1.87 0.00 -1.15 -3.24 119.26 119.29 2j1p h ALA 303 Ca 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2j1p h ALA 303 Cb 0.93 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2j1p h ALA 303 CO -0.53 0.58 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2j1p n ASN 304 N -4.32 3.68 -3.94 0.00 3.02 -0.70 -4.97 115.26 108.03 2j1p n ASN 304 Ca 0.07 -2.53 -0.51 0.00 -0.03 0.00 0.00 54.58 51.57 2j1p n ASN 304 Cb 0.15 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.82 2j1p n ASN 304 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2j1p n ARG 305 N 0.16 0.00 -0.05 3.52 0.63 -0.75 -4.90 116.66 115.26 2j1p n ARG 305 Ca 0.18 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2j1p n ARG 305 Cb 0.72 -1.30 -0.14 0.00 0.45 0.00 0.00 32.46 32.18 2j1p n ARG 305 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2j1p n GLN 306 N 1.30 0.87 0.00 -0.14 1.13 -1.26 -5.02 117.38 114.26 2j1p n GLN 306 Ca 0.17 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2j1p n GLN 306 Cb 0.07 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2j1p n GLN 306 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71