#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3p s ILE 2 N 0.00 2.91 0.23 -0.61 -1.09 -1.26 -5.21 121.20 116.17 3c3p s ILE 2 Ca 0.00 0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.26 3c3p s ILE 2 Cb 0.00 -3.08 -0.09 0.00 -1.58 0.00 0.00 42.46 37.71 3c3p s ILE 2 CO 0.00 -0.01 0.92 -2.16 -1.23 0.00 0.00 174.94 172.47 3c3p s PRO 3 N 3.69 4.82 0.00 2.79 0.04 -1.26 -4.99 135.00 140.09 3c3p s PRO 3 Ca 0.83 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3c3p s PRO 3 Cb -0.43 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.85 3c3p s PRO 3 CO 0.38 0.52 0.00 -0.89 0.04 0.00 0.00 177.00 177.05 3c3p n ILE 4 N 1.48 0.00 -2.71 0.56 5.41 -1.26 -4.95 119.36 117.89 3c3p n ILE 4 Ca -0.02 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 3c3p n ILE 4 Cb 0.47 -0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 38.97 3c3p n ILE 4 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3c3p s VAL 5 N 0.00 4.40 0.16 1.39 1.01 -1.26 -4.97 120.40 121.13 3c3p s VAL 5 Ca 0.00 2.03 -0.34 0.00 0.00 0.00 0.00 61.98 63.67 3c3p s VAL 5 Cb 0.00 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.94 3c3p s VAL 5 CO 0.00 0.33 1.40 -0.67 0.00 0.00 0.00 175.10 176.15 3c3p n ASP 6 N 2.65 2.31 -0.24 3.32 2.03 -1.26 -4.71 116.55 120.64 3c3p n ASP 6 Ca 0.02 1.12 0.19 0.00 0.52 0.00 0.00 54.79 56.64 3c3p n ASP 6 Cb 0.49 -1.33 0.51 0.00 -0.72 0.00 0.00 41.12 40.07 3c3p n ASP 6 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3c3p h SER 7 N 4.67 0.41 -0.16 1.67 0.02 -1.98 0.39 113.55 118.56 3c3p h SER 7 Ca -0.45 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.39 3c3p h SER 7 Cb 1.30 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 3c3p h SER 7 CO 0.79 0.16 -0.45 0.03 -1.14 0.00 0.00 176.83 176.22 3c3p h ARG 8 N 0.40 0.72 -0.17 3.45 3.08 -1.99 -0.51 114.38 119.35 3c3p h ARG 8 Ca 0.47 -0.40 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 3c3p h ARG 8 Cb 1.18 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.26 3c3p h ARG 8 CO -0.18 1.02 -0.76 0.82 -1.07 0.00 0.00 179.97 179.80 3c3p h ILE 9 N 0.58 1.27 -0.45 2.04 1.08 -1.32 -2.51 117.51 118.20 3c3p h ILE 9 Ca 0.04 -1.94 0.01 0.00 -0.39 0.00 0.00 64.86 62.57 3c3p h ILE 9 Cb 1.00 1.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.66 3c3p h ILE 9 CO 0.09 0.62 0.28 1.23 -0.69 0.00 0.00 178.15 179.69 3c3p h GLY 10 N 0.57 0.63 1.07 5.37 0.00 -0.14 -0.68 103.07 109.89 3c3p h GLY 10 Ca -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3c3p h GLY 10 CO 0.16 0.21 0.44 0.00 0.00 0.00 0.00 176.54 177.34 3c3p h ALA 11 N 1.18 1.16 -0.21 3.60 0.00 -1.06 -1.33 119.26 122.60 3c3p h ALA 11 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3c3p h ALA 11 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3c3p h ALA 11 CO -0.05 0.65 0.02 -0.92 0.00 0.00 0.00 179.25 178.95 3c3p h TYR 12 N 1.20 0.38 -0.51 0.00 3.20 -0.97 -0.93 116.97 119.34 3c3p h TYR 12 Ca 0.30 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3c3p h TYR 12 Cb 0.07 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3c3p h TYR 12 CO 0.01 0.51 0.08 -0.07 -1.64 0.00 0.00 178.16 177.05 3c3p h LEU 13 N 0.13 0.75 -0.76 2.82 3.38 -0.98 -1.99 115.31 118.67 3c3p h LEU 13 Ca 0.06 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 3c3p h LEU 13 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3c3p h LEU 13 CO 0.01 0.77 -0.32 0.44 0.09 0.00 0.00 178.44 179.43 3c3p h ASP 14 N 0.76 0.59 0.33 -0.43 3.32 -1.08 -2.21 116.42 117.71 3c3p h ASP 14 Ca 0.16 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3c3p h ASP 14 Cb 0.35 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3c3p h ASP 14 CO 0.01 0.88 -0.04 1.23 -1.72 0.00 0.00 179.24 179.59 3c3p h GLY 15 N 1.03 0.00 1.49 2.75 0.00 -0.42 0.19 103.07 108.12 3c3p h GLY 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3c3p h GLY 15 CO 0.07 0.00 -0.38 1.04 0.00 0.00 0.00 176.54 177.27 3c3p n LEU 16 N -3.34 0.73 -4.74 3.11 4.77 -0.84 -4.91 117.00 111.77 3c3p n LEU 16 Ca -0.02 0.36 -0.40 0.00 -0.03 0.00 0.00 56.01 55.92 3c3p n LEU 16 Cb 0.18 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3c3p n LEU 16 CO 0.26 -0.10 1.01 0.18 -1.33 0.00 0.00 177.39 177.40 3c3p n LEU 17 N -2.14 4.97 -4.94 2.23 4.77 0.05 -4.99 117.00 116.96 3c3p n LEU 17 Ca 0.04 1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 56.80 3c3p n LEU 17 Cb 0.43 -1.57 0.20 0.00 -2.33 0.00 0.00 43.42 40.15 3c3p n LEU 17 CO 0.34 -0.38 0.89 -2.16 -1.33 0.00 0.00 177.39 174.75 3c3p s PRO 18 N -2.50 0.45 0.22 3.23 0.04 -1.26 -4.94 135.00 130.24 3c3p s PRO 18 Ca 0.64 -0.49 -0.32 0.00 0.04 0.00 0.00 61.00 60.87 3c3p s PRO 18 Cb -0.45 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.12 3c3p s PRO 18 CO 0.56 -2.53 1.47 -1.91 0.04 0.00 0.00 177.00 174.62 3c3p n GLU 19 N -3.83 2.12 -2.34 4.56 0.00 -1.26 -4.90 120.64 115.00 3c3p n GLU 19 Ca 0.16 0.76 -0.39 0.00 0.00 0.00 0.00 57.16 57.69 3c3p n GLU 19 Cb 0.59 -2.46 -0.03 0.00 0.00 0.00 0.00 31.44 29.55 3c3p n GLU 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3c3p s ALA 20 N 0.21 3.25 -0.01 4.31 0.00 -1.26 -5.00 121.76 123.27 3c3p s ALA 20 Ca 0.71 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 3c3p s ALA 20 Cb -0.64 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 3c3p s ALA 20 CO 0.46 -0.42 1.23 0.34 0.00 0.00 0.00 175.76 177.37 3c3p s ASP 21 N -1.03 7.03 0.61 0.00 -1.08 -1.26 -4.90 116.67 116.04 3c3p s ASP 21 Ca 0.53 1.93 0.39 0.00 -0.52 0.00 0.00 52.55 54.88 3c3p s ASP 21 Cb -0.31 -2.57 1.99 0.00 -1.46 0.00 0.00 42.92 40.57 3c3p s ASP 21 CO 0.40 -0.56 2.22 1.55 0.52 0.00 0.00 175.17 179.30 3c3p h PRO 22 N 7.28 0.00 -0.26 4.34 0.13 -1.98 -0.32 132.00 141.19 3c3p h PRO 22 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3c3p h PRO 22 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3c3p h PRO 22 CO 0.86 0.01 0.10 0.28 -0.23 0.00 0.00 178.00 179.02 3c3p h VAL 23 N 0.00 1.17 -0.36 1.56 2.07 -1.98 0.42 116.25 119.13 3c3p h VAL 23 Ca -0.00 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 3c3p h VAL 23 Cb 0.19 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3c3p h VAL 23 CO 0.00 0.18 -0.38 0.58 0.02 0.00 0.00 177.57 177.97 3c3p h VAL 24 N 0.27 1.28 -0.16 2.57 2.07 -1.57 -3.12 116.25 117.58 3c3p h VAL 24 Ca 0.09 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 3c3p h VAL 24 Cb 0.18 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3c3p h VAL 24 CO -0.01 0.51 -0.39 0.00 0.02 0.00 0.00 177.57 177.70 3c3p h ALA 25 N 0.85 1.03 0.00 1.67 0.00 -0.81 -2.19 119.26 119.82 3c3p h ALA 25 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3c3p h ALA 25 Cb 0.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3c3p h ALA 25 CO 0.09 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3c3p n ALA 26 N -2.48 1.94 0.00 0.00 0.00 0.14 -3.14 120.51 116.97 3c3p n ALA 26 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3c3p n ALA 26 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3c3p n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c3p n GLU 28 N 0.55 0.00 0.21 0.00 1.02 -0.82 -2.59 120.64 119.01 3c3p n GLU 28 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3c3p n GLU 28 Cb 0.21 0.00 0.43 0.00 -0.02 0.00 0.00 31.44 32.07 3c3p n GLU 28 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3c3p h GLN 29 N 0.00 0.00 -0.01 3.49 1.08 -1.84 0.13 115.11 117.96 3c3p h GLN 29 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 3c3p h GLN 29 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3c3p h GLN 29 CO 0.00 0.30 -0.78 0.82 -0.95 0.00 0.00 178.83 178.22 3c3p h ILE 30 N 0.00 1.51 -0.29 2.54 2.04 -1.79 -1.96 117.51 119.55 3c3p h ILE 30 Ca -0.00 -2.52 -0.16 0.00 1.00 0.00 0.00 64.86 63.17 3c3p h ILE 30 Cb 0.74 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 3c3p h ILE 30 CO 0.04 0.73 -0.46 0.00 0.00 0.00 0.00 178.15 178.45 3c3p h ALA 31 N 1.15 0.45 0.00 1.87 0.00 -1.59 -1.61 119.26 119.52 3c3p h ALA 31 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3c3p h ALA 31 Cb 1.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3c3p h ALA 31 CO 0.11 0.60 -0.09 0.07 0.00 0.00 0.00 179.25 179.94 3c3p h ARG 32 N 0.60 0.00 0.00 0.00 -0.00 -0.69 0.86 114.38 115.15 3c3p h ARG 32 Ca 0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 59.79 3c3p h ARG 32 Cb 1.06 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.00 3c3p h ARG 32 CO 0.11 0.09 -1.76 -0.85 -0.00 0.00 0.00 179.97 177.56 3c3p n GLU 33 N -3.22 0.64 -0.22 0.08 0.28 -0.75 -3.83 120.64 113.62 3c3p n GLU 33 Ca 0.01 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 3c3p n GLU 33 Cb 0.37 -1.71 0.23 0.00 1.43 0.00 0.00 31.44 31.77 3c3p n GLU 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3c3p n ARG 34 N -2.81 2.53 -3.74 3.44 1.74 -0.62 -4.95 116.66 112.25 3c3p n ARG 34 Ca -0.16 -2.34 -0.23 0.00 -0.77 0.00 0.00 57.85 54.35 3c3p n ARG 34 Cb 0.92 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.87 3c3p n ARG 34 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3c3p n ASN 35 N 1.49 -1.54 -4.45 0.55 0.23 -0.01 -4.98 115.26 106.55 3c3p n ASN 35 Ca 0.20 -0.88 -0.35 0.00 -0.53 0.00 0.00 54.58 53.02 3c3p n ASN 35 Cb 0.60 -3.81 -0.13 0.00 -2.08 0.00 0.00 39.78 34.37 3c3p n ASN 35 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3c3p s ILE 36 N -3.71 4.03 0.08 1.53 1.01 0.28 -5.01 121.20 119.42 3c3p s ILE 36 Ca 0.06 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 3c3p s ILE 36 Cb -0.02 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 3c3p s ILE 36 CO 0.83 0.41 1.21 -2.16 0.00 0.00 0.00 174.94 175.23 3c3p s PRO 37 N 1.14 4.43 0.09 2.79 0.04 -1.26 -4.57 135.00 137.66 3c3p s PRO 37 Ca 0.03 1.81 0.03 0.00 0.04 0.00 0.00 61.00 62.91 3c3p s PRO 37 Cb -0.14 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3c3p s PRO 37 CO 0.02 -0.25 -0.09 0.96 0.04 0.00 0.00 177.00 177.68 3c3p s ILE 38 N 0.90 0.81 -0.00 0.56 -4.36 -1.26 -4.65 121.20 113.20 3c3p s ILE 38 Ca 0.58 -1.62 -0.34 0.00 -0.26 0.00 0.00 60.65 59.02 3c3p s ILE 38 Cb -0.30 -1.31 -0.12 0.00 1.25 0.00 0.00 42.46 41.97 3c3p s ILE 38 CO 0.30 -0.61 1.79 0.52 0.24 0.00 0.00 174.94 177.19 3c3p n VAL 39 N 0.56 0.41 -1.09 8.37 0.31 -1.26 -4.99 118.33 120.64 3c3p n VAL 39 Ca -0.16 -0.07 -0.29 0.00 -0.01 0.00 0.00 64.34 63.81 3c3p n VAL 39 Cb 0.58 -1.80 0.20 0.00 -0.91 0.00 0.00 33.84 31.90 3c3p n VAL 39 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3c3p s ASP 40 N 3.11 2.14 0.19 4.52 1.47 -1.26 -4.73 116.67 122.11 3c3p s ASP 40 Ca 0.88 1.12 -0.10 0.00 1.18 0.00 0.00 52.55 55.64 3c3p s ASP 40 Cb -0.67 -1.75 0.12 0.00 -0.34 0.00 0.00 42.92 40.28 3c3p s ASP 40 CO 0.47 -3.43 1.75 0.03 0.68 0.00 0.00 175.17 174.67 3c3p h ARG 41 N -2.10 1.06 -0.52 2.11 3.08 -1.99 -0.14 114.38 115.89 3c3p h ARG 41 Ca -0.55 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.26 3c3p h ARG 41 Cb 1.33 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 3c3p h ARG 41 CO 0.54 0.89 0.14 1.96 -1.07 0.00 0.00 179.97 182.43 3c3p h GLN 42 N 1.01 0.79 -0.16 0.04 1.08 -1.99 -0.77 115.11 115.10 3c3p h GLN 42 Ca 0.23 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 3c3p h GLN 42 Cb 0.23 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3c3p h GLN 42 CO -0.02 0.70 -0.43 1.15 -0.95 0.00 0.00 178.83 179.29 3c3p h THR 43 N 0.76 1.34 -0.78 -0.54 2.02 -1.83 -2.62 112.91 111.27 3c3p h THR 43 Ca 0.17 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 3c3p h THR 43 Cb 0.26 2.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 3c3p h THR 43 CO -0.00 0.52 0.35 1.23 0.37 0.00 0.00 175.52 177.99 3c3p h GLY 44 N 0.21 1.23 1.42 2.16 0.00 -0.77 -1.24 103.07 106.07 3c3p h GLY 44 Ca -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3c3p h GLY 44 CO 0.09 0.60 0.25 3.21 0.00 0.00 0.00 176.54 180.68 3c3p h ARG 45 N 1.12 0.76 -0.48 4.80 3.08 -1.12 -0.26 114.38 122.28 3c3p h ARG 45 Ca 0.27 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 3c3p h ARG 45 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3c3p h ARG 45 CO -0.03 0.60 -0.22 1.25 -1.07 0.00 0.00 179.97 180.51 3c3p h LEU 46 N 0.76 1.02 -0.16 3.04 5.85 -0.98 -1.21 115.31 123.63 3c3p h LEU 46 Ca 0.19 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3c3p h LEU 46 Cb 0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3c3p h LEU 46 CO -0.02 1.18 0.10 -0.07 -0.34 0.00 0.00 178.44 179.29 3c3p h LEU 47 N 0.85 0.18 -0.28 2.25 3.38 -0.31 -0.45 115.31 120.94 3c3p h LEU 47 Ca 0.11 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3c3p h LEU 47 Cb 0.79 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3c3p h LEU 47 CO 0.07 0.14 -0.02 0.22 0.09 0.00 0.00 178.44 178.94 3c3p h TYR 48 N 0.20 -0.06 -0.44 1.13 3.20 -0.87 -1.62 116.97 118.52 3c3p h TYR 48 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3c3p h TYR 48 Cb -0.01 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3c3p h TYR 48 CO -0.06 -0.07 0.16 1.25 -1.64 0.00 0.00 178.16 177.80 3c3p h LEU 49 N 0.06 0.62 -1.08 2.82 6.46 -0.91 -0.40 115.31 122.88 3c3p h LEU 49 Ca 0.14 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 3c3p h LEU 49 Cb 0.19 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 3c3p h LEU 49 CO -0.25 0.63 0.22 -0.07 -0.62 0.00 0.00 178.44 178.36 3c3p h LEU 50 N 0.57 0.81 -0.36 2.25 3.38 -0.93 -1.84 115.31 119.18 3c3p h LEU 50 Ca 0.14 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 3c3p h LEU 50 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3c3p h LEU 50 CO -0.01 0.73 -0.36 0.00 0.09 0.00 0.00 178.44 178.89 3c3p h ALA 51 N 1.38 0.53 -0.56 1.53 0.00 -0.94 0.61 119.26 121.81 3c3p h ALA 51 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3c3p h ALA 51 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3c3p h ALA 51 CO -0.02 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.18 3c3p h ARG 52 N 0.68 0.77 0.00 0.00 2.47 -0.67 -0.70 114.38 116.93 3c3p h ARG 52 Ca 0.06 -0.08 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 3c3p h ARG 52 Cb 0.96 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 3c3p h ARG 52 CO 0.09 0.57 -0.58 -0.84 0.56 0.00 0.00 179.97 179.77 3c3p h ILE 53 N 0.76 1.10 -0.04 2.04 3.07 -1.17 -3.19 117.51 120.08 3c3p h ILE 53 Ca 0.20 -2.24 -0.21 0.00 1.55 0.00 0.00 64.86 64.16 3c3p h ILE 53 Cb 0.00 2.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.88 3c3p h ILE 53 CO -0.04 0.56 -0.84 0.50 -1.05 0.00 0.00 178.15 177.28 3c3p h LYS 54 N 0.00 0.41 -5.77 0.16 1.63 -0.65 -3.48 116.57 108.86 3c3p h LYS 54 Ca -0.01 -0.39 -0.34 0.00 -0.85 0.00 0.00 60.65 59.07 3c3p h LYS 54 Cb 1.28 0.10 0.14 0.00 -0.60 0.00 0.00 32.23 33.15 3c3p h LYS 54 CO 0.07 1.04 -0.84 1.04 -3.45 0.00 0.00 179.45 177.32 3c3p n GLN 55 N -3.78 -3.97 -2.32 1.90 6.02 -0.29 -4.96 117.38 109.98 3c3p n GLN 55 Ca -0.05 0.75 -0.33 0.00 -0.01 0.00 0.00 57.00 57.35 3c3p n GLN 55 Cb 0.78 -5.45 -0.01 0.00 1.02 0.00 0.00 30.24 26.58 3c3p n GLN 55 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3c3p s PRO 56 N -5.27 3.58 -0.01 -1.09 0.04 -1.26 -4.94 135.00 126.06 3c3p s PRO 56 Ca 0.22 1.30 0.18 0.00 0.04 0.00 0.00 61.00 62.74 3c3p s PRO 56 Cb -0.04 -2.07 -0.19 0.00 0.04 0.00 0.00 34.50 32.24 3c3p s PRO 56 CO 0.77 -0.61 0.62 1.04 0.04 0.00 0.00 177.00 178.87 3c3p n GLN 57 N -1.43 0.64 -3.69 4.56 1.13 -1.26 -4.79 117.38 112.54 3c3p n GLN 57 Ca 0.09 0.13 -0.15 0.00 -1.94 0.00 0.00 57.00 55.12 3c3p n GLN 57 Cb 0.53 -1.71 -0.15 0.00 0.11 0.00 0.00 30.24 29.01 3c3p n GLN 57 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3c3p s LEU 58 N -5.57 0.12 -0.11 1.08 2.96 -1.26 -1.11 118.68 114.79 3c3p s LEU 58 Ca -0.05 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 3c3p s LEU 58 Cb 0.09 0.37 0.00 0.00 0.50 0.00 0.00 46.19 47.15 3c3p s LEU 58 CO 0.83 -0.22 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.72 3c3p s VAL 59 N 1.97 2.05 -0.13 1.68 1.01 -0.28 -0.80 120.40 125.90 3c3p s VAL 59 Ca -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3c3p s VAL 59 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.48 3c3p s VAL 59 CO -0.06 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 3c3p s VAL 60 N 0.52 2.33 -0.49 2.92 1.01 -0.29 -0.18 120.40 126.23 3c3p s VAL 60 Ca -0.14 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 60.97 3c3p s VAL 60 Cb -0.17 -1.94 0.13 0.00 0.00 0.00 0.00 36.38 34.40 3c3p s VAL 60 CO 0.05 0.54 0.24 -0.69 0.00 0.00 0.00 175.10 175.23 3c3p s VAL 61 N 0.65 2.30 -0.65 2.92 1.01 0.18 -1.13 120.40 125.67 3c3p s VAL 61 Ca -0.10 -3.07 -0.24 0.00 0.00 0.00 0.00 61.98 58.57 3c3p s VAL 61 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.66 3c3p s VAL 61 CO 0.02 -0.80 1.05 -2.16 0.00 0.00 0.00 175.10 173.21 3c3p s PRO 62 N -0.04 3.20 0.00 2.72 0.05 -1.26 -2.14 135.00 137.54 3c3p s PRO 62 Ca 0.17 -0.49 0.00 0.00 0.05 0.00 0.00 61.00 60.72 3c3p s PRO 62 Cb -0.25 -4.16 0.00 0.00 0.05 0.00 0.00 34.50 30.14 3c3p s PRO 62 CO -0.01 -1.81 0.00 0.41 0.05 0.00 0.00 177.00 175.64 3c3p n GLY 63 N 5.28 -0.20 3.16 0.56 0.00 0.21 -4.81 105.19 109.38 3c3p n GLY 63 Ca -0.00 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 44.96 3c3p n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c3p s ASP 64 N -0.06 -1.62 -0.14 1.61 2.15 -1.26 -4.94 116.67 112.42 3c3p s ASP 64 Ca 0.00 0.06 -0.33 0.00 0.43 0.00 0.00 52.55 52.71 3c3p s ASP 64 Cb 0.00 2.03 -0.10 0.00 -0.30 0.00 0.00 42.92 44.55 3c3p s ASP 64 CO 0.00 -0.28 2.01 0.61 -0.17 0.00 0.00 175.17 177.34 3c3p n GLY 65 N 5.28 1.29 2.86 2.66 0.00 -1.26 -1.47 105.19 114.55 3c3p n GLY 65 Ca 0.06 0.85 -0.07 0.00 0.00 0.00 0.00 46.02 46.86 3c3p n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c3p n LEU 66 N 8.26 0.13 -1.20 0.99 4.77 -1.26 -1.63 117.00 127.06 3c3p n LEU 66 Ca 0.26 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 3c3p n LEU 66 Cb 0.33 -2.62 -0.03 0.00 -2.33 0.00 0.00 43.42 38.77 3c3p n LEU 66 CO 0.72 -1.03 -0.14 0.61 -1.33 0.00 0.00 177.39 176.22 3c3p n GLY 67 N 0.52 0.70 0.12 -0.72 0.00 -0.54 -4.01 105.19 101.25 3c3p n GLY 67 Ca -0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 3c3p n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3p h ALA 69 N 1.07 0.69 0.00 0.00 0.00 -1.92 -2.64 119.26 116.46 3c3p h ALA 69 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3c3p h ALA 69 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3c3p h ALA 69 CO -0.02 0.42 -0.23 0.77 0.00 0.00 0.00 179.25 180.19 3c3p h SER 70 N 0.74 0.00 -0.29 0.00 0.02 -1.92 -1.62 113.55 110.49 3c3p h SER 70 Ca 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3c3p h SER 70 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3c3p h SER 70 CO 0.01 0.23 0.00 -0.25 -1.14 0.00 0.00 176.83 175.68 3c3p h TRP 71 N 0.00 0.56 -0.38 3.45 7.01 -0.68 0.12 115.95 126.03 3c3p h TRP 71 Ca -0.00 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 60.85 3c3p h TRP 71 Cb 0.40 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 3c3p h TRP 71 CO 0.00 0.65 0.03 -1.49 -2.79 0.00 0.00 178.44 174.83 3c3p h TRP 72 N 0.30 0.71 -0.49 2.65 4.06 -1.22 -3.01 115.95 118.95 3c3p h TRP 72 Ca 0.08 -0.11 -0.12 0.00 2.06 0.00 0.00 58.89 60.80 3c3p h TRP 72 Cb 0.42 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 3c3p h TRP 72 CO 0.03 0.72 -0.17 0.74 -3.56 0.00 0.00 178.44 176.21 3c3p h PHE 73 N 0.48 1.11 -0.54 0.49 0.04 -1.25 -3.15 116.94 114.13 3c3p h PHE 73 Ca 0.11 -0.26 0.02 0.00 2.80 0.00 0.00 57.97 60.65 3c3p h PHE 73 Cb 0.43 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 3c3p h PHE 73 CO 0.03 1.07 0.36 0.00 -0.60 0.00 0.00 178.31 179.17 3c3p h ALA 74 N 0.88 1.69 0.00 2.45 0.00 -0.69 -1.25 119.26 122.33 3c3p h ALA 74 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3c3p h ALA 74 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3c3p h ALA 74 CO 0.06 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3c3p h ARG 75 N 0.66 0.00 -0.02 0.00 3.08 -1.48 -3.20 114.38 113.42 3c3p h ARG 75 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3c3p h ARG 75 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3c3p h ARG 75 CO -0.05 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 178.50 3c3p n ALA 76 N -2.04 3.28 -2.53 0.04 0.00 -0.48 -5.00 120.51 113.79 3c3p n ALA 76 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 3c3p n ALA 76 Cb 0.32 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 3c3p n ALA 76 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3c3p s ILE 77 N -2.38 2.83 0.87 0.00 -4.36 -1.18 -4.47 121.20 112.51 3c3p s ILE 77 Ca 0.21 -2.14 -0.13 0.00 -0.26 0.00 0.00 60.65 58.33 3c3p s ILE 77 Cb 0.19 -2.47 0.12 0.00 1.25 0.00 0.00 42.46 41.55 3c3p s ILE 77 CO 0.51 -0.33 1.20 -0.94 0.24 0.00 0.00 174.94 175.62 3c3p s SER 78 N -3.39 3.94 0.53 4.36 1.04 -1.26 -4.94 113.70 113.98 3c3p s SER 78 Ca 0.29 0.69 0.31 0.00 0.48 0.00 0.00 55.95 57.72 3c3p s SER 78 Cb -0.06 -1.09 1.40 0.00 0.10 0.00 0.00 66.02 66.37 3c3p s SER 78 CO 0.16 -2.25 2.02 0.40 0.98 0.00 0.00 173.24 174.54 3c3p h ILE 79 N -1.30 0.31 0.00 -1.02 2.04 -1.97 -1.65 117.51 113.91 3c3p h ILE 79 Ca -0.46 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3c3p h ILE 79 Cb 1.31 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3c3p h ILE 79 CO 0.58 0.09 -0.18 -1.54 0.00 0.00 0.00 178.15 177.10 3c3p n SER 80 N -3.32 0.39 -4.96 1.72 3.41 -1.26 -4.86 113.62 104.73 3c3p n SER 80 Ca -0.01 0.32 -0.19 0.00 -0.26 0.00 0.00 58.87 58.73 3c3p n SER 80 Cb 0.29 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3c3p n SER 80 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3c3p s SER 81 N -3.54 5.36 -0.01 4.04 0.01 -0.62 -5.02 113.70 113.92 3c3p s SER 81 Ca 0.12 -0.60 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 3c3p s SER 81 Cb 0.16 -0.50 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 3c3p s SER 81 CO 0.61 -0.79 0.07 -0.13 0.41 0.00 0.00 173.24 173.40 3c3p s ARG 82 N -4.31 0.28 -0.15 12.44 1.81 -0.26 -4.76 118.95 124.00 3c3p s ARG 82 Ca 0.53 -0.23 -0.01 0.00 -1.72 0.00 0.00 55.73 54.29 3c3p s ARG 82 Cb -0.07 0.11 -0.01 0.00 -0.45 0.00 0.00 34.95 34.53 3c3p s ARG 82 CO 0.31 -0.06 -0.11 0.08 -0.68 0.00 0.00 175.30 174.85 3c3p s VAL 83 N -0.80 3.13 0.35 3.52 1.01 -0.76 -1.13 120.40 125.72 3c3p s VAL 83 Ca -0.09 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3c3p s VAL 83 Cb -0.05 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3c3p s VAL 83 CO 0.00 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 175.02 3c3p s VAL 84 N 0.66 2.79 0.00 2.92 1.01 0.75 -0.12 120.40 128.41 3c3p s VAL 84 Ca -0.06 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.13 3c3p s VAL 84 Cb -0.15 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3c3p s VAL 84 CO 0.02 -0.16 0.00 -0.38 0.00 0.00 0.00 175.10 174.58 3c3p n ILE 86 N -1.10 0.00 -3.74 2.22 -0.00 -0.91 -0.65 119.36 115.19 3c3p n ILE 86 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.59 3c3p n ILE 86 Cb 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.16 3c3p n ILE 86 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3c3p s ASP 87 N 0.00 -0.40 0.49 4.38 2.15 -0.49 0.67 116.67 123.46 3c3p s ASP 87 Ca 0.00 0.77 0.30 0.00 0.43 0.00 0.00 52.55 54.06 3c3p s ASP 87 Cb 0.00 0.77 1.10 0.00 -0.30 0.00 0.00 42.92 44.50 3c3p s ASP 87 CO 0.00 -0.14 1.87 1.55 -0.17 0.00 0.00 175.17 178.29 3c3p h PRO 88 N 5.66 0.00 -5.54 4.34 0.13 -1.80 -1.61 132.00 133.18 3c3p h PRO 88 Ca -0.27 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 3c3p h PRO 88 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 3c3p h PRO 88 CO 0.27 0.00 -0.16 0.34 -0.23 0.00 0.00 178.00 178.22 3c3p s ASP 89 N -5.61 6.53 0.48 1.44 2.15 -1.26 -4.57 116.67 115.84 3c3p s ASP 89 Ca 0.03 0.63 0.22 0.00 0.43 0.00 0.00 52.55 53.86 3c3p s ASP 89 Cb 0.08 -2.25 1.24 0.00 -0.30 0.00 0.00 42.92 41.69 3c3p s ASP 89 CO 0.56 -0.06 2.02 0.08 -0.17 0.00 0.00 175.17 177.60 3c3p h ARG 90 N 7.15 0.00 0.00 4.34 -0.00 -1.99 -2.64 114.38 121.25 3c3p h ARG 90 Ca -0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.48 3c3p h ARG 90 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.12 3c3p h ARG 90 CO 0.74 0.16 -0.61 -0.44 -0.00 0.00 0.00 179.97 179.82 3c3p h ASP 91 N 0.00 0.00 -0.03 0.08 3.32 -1.97 -0.58 116.42 117.24 3c3p h ASP 91 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3c3p h ASP 91 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3c3p h ASP 91 CO 0.02 0.61 -0.18 0.78 -1.72 0.00 0.00 179.24 178.75 3c3p h ASN 92 N 0.00 0.21 -0.52 6.45 2.35 -1.84 -1.52 115.58 120.71 3c3p h ASN 92 Ca -0.01 -0.68 -0.02 0.00 -0.55 0.00 0.00 56.30 55.04 3c3p h ASN 92 Cb 1.20 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3c3p h ASN 92 CO 0.08 0.86 0.23 0.58 -1.65 0.00 0.00 177.43 177.52 3c3p h VAL 93 N -0.42 1.20 -0.43 2.81 2.07 -1.42 -1.84 116.25 118.24 3c3p h VAL 93 Ca -0.01 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 3c3p h VAL 93 Cb 0.86 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3c3p h VAL 93 CO 0.04 0.23 -0.12 -0.08 0.02 0.00 0.00 177.57 177.66 3c3p h GLU 94 N 0.69 0.77 -0.43 1.57 4.57 -1.15 0.10 114.58 120.69 3c3p h GLU 94 Ca 0.17 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3c3p h GLU 94 Cb 0.15 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3c3p h GLU 94 CO -0.02 0.85 0.15 1.25 -1.18 0.00 0.00 179.01 180.07 3c3p h HIS 95 N 0.69 0.68 -0.48 0.92 2.76 -1.03 -1.32 115.15 117.37 3c3p h HIS 95 Ca 0.12 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 3c3p h HIS 95 Cb 0.59 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 3c3p h HIS 95 CO 0.03 0.60 -0.06 0.00 -1.30 0.00 0.00 177.93 177.21 3c3p h ALA 96 N 1.00 0.65 -0.27 5.26 0.00 -1.08 -3.05 119.26 121.77 3c3p h ALA 96 Ca 0.14 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.79 3c3p h ALA 96 Cb 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3c3p h ALA 96 CO -0.01 0.51 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 3c3p h ARG 97 N 0.74 0.06 0.00 0.00 3.08 -0.66 -1.19 114.38 116.41 3c3p h ARG 97 Ca 0.13 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3c3p h ARG 97 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3c3p h ARG 97 CO 0.04 0.04 0.00 0.54 -1.07 0.00 0.00 179.97 179.52 3c3p n ARG 98 N -5.18 0.00 0.00 0.04 1.74 -0.52 -0.10 116.66 112.63 3c3p n ARG 98 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3c3p n ARG 98 Cb 0.15 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3c3p n ARG 98 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c3p n LEU 100 N 0.39 0.00 -0.14 0.55 4.77 -0.45 -0.12 117.00 122.00 3c3p n LEU 100 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3c3p n LEU 100 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3c3p n LEU 100 CO 0.00 0.00 0.65 -0.74 -1.33 0.00 0.00 177.39 175.97 3c3p h HIS 101 N 0.00 1.02 -0.38 -1.77 2.76 -0.74 0.99 115.15 117.03 3c3p h HIS 101 Ca 0.00 -0.26 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 3c3p h HIS 101 Cb 0.00 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 3c3p h HIS 101 CO 0.00 1.04 0.14 -0.44 -1.30 0.00 0.00 177.93 177.37 3c3p h ASP 102 N 0.71 0.49 -0.21 3.26 3.32 -0.74 -2.47 116.42 120.78 3c3p h ASP 102 Ca 0.09 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3c3p h ASP 102 Cb 0.78 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3c3p h ASP 102 CO 0.06 0.46 0.00 0.59 -1.72 0.00 0.00 179.24 178.63 3c3p n ASN 103 N -4.38 2.95 0.00 6.45 3.02 -1.12 -4.98 115.26 117.21 3c3p n ASN 103 Ca 0.02 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 3c3p n ASN 103 Cb 0.15 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 3c3p n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3p n GLY 104 N 1.17 2.91 0.00 7.41 0.00 0.27 -4.87 105.19 112.07 3c3p n GLY 104 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3c3p n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c3p n LEU 105 N 0.00 0.00 0.14 0.99 4.77 -0.74 -2.42 117.00 119.73 3c3p n LEU 105 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3c3p n LEU 105 Cb 0.00 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.61 3c3p n LEU 105 CO 0.00 0.00 0.84 0.00 -1.33 0.00 0.00 177.39 176.90 3c3p n ILE 106 N -0.96 0.94 0.51 -0.08 0.13 -1.00 -1.41 119.36 117.50 3c3p n ILE 106 Ca 0.09 0.45 0.08 0.00 -1.10 0.00 0.00 62.75 62.28 3c3p n ILE 106 Cb 0.04 -1.41 0.36 0.00 -0.84 0.00 0.00 39.64 37.79 3c3p n ILE 106 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 3c3p n ASP 107 N -2.23 0.13 -0.85 9.51 5.68 -1.02 -3.22 116.55 124.56 3c3p n ASP 107 Ca 0.01 0.53 0.02 0.00 -0.50 0.00 0.00 54.79 54.84 3c3p n ASP 107 Cb 0.14 -0.56 0.01 0.00 -1.14 0.00 0.00 41.12 39.58 3c3p n ASP 107 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3c3p n ARG 108 N -1.64 0.03 -4.21 0.11 1.85 -0.50 -5.03 116.66 107.28 3c3p n ARG 108 Ca 0.03 -1.40 -0.22 0.00 -1.00 0.00 0.00 57.85 55.26 3c3p n ARG 108 Cb 0.19 -0.35 -0.17 0.00 -1.05 0.00 0.00 32.46 31.09 3c3p n ARG 108 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3c3p s VAL 109 N -0.08 0.76 -0.27 8.89 1.01 -1.19 -1.82 120.40 127.70 3c3p s VAL 109 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 3c3p s VAL 109 Cb 0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 3c3p s VAL 109 CO -0.06 0.28 0.09 -0.70 0.00 0.00 0.00 175.10 174.72 3c3p s GLU 110 N 1.06 3.58 -0.11 2.72 2.12 0.83 -4.87 118.70 124.02 3c3p s GLU 110 Ca -0.08 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.71 3c3p s GLU 110 Cb -0.14 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 3c3p s GLU 110 CO -0.01 -0.25 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.84 3c3p s LEU 111 N 1.62 2.81 -0.00 2.70 1.43 -1.26 -4.22 118.68 121.75 3c3p s LEU 111 Ca 0.06 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 3c3p s LEU 111 Cb -0.16 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 3c3p s LEU 111 CO 0.05 0.21 -0.06 -1.10 0.23 0.00 0.00 176.35 175.68 3c3p s GLN 112 N 0.06 0.49 -0.27 1.70 -0.21 -1.26 -5.02 119.66 115.15 3c3p s GLN 112 Ca -0.04 -0.24 -0.14 0.00 0.02 0.00 0.00 55.36 54.96 3c3p s GLN 112 Cb -0.14 -0.47 -0.04 0.00 1.00 0.00 0.00 33.01 33.36 3c3p s GLN 112 CO 0.04 0.13 0.33 0.08 -2.12 0.00 0.00 175.29 173.75 3c3p s VAL 113 N -0.19 5.21 -3.76 1.09 1.01 -1.26 -1.40 120.40 121.11 3c3p s VAL 113 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3c3p s VAL 113 Cb -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3c3p s VAL 113 CO -0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3c3p n GLY 114 N 4.74 -0.85 3.65 4.51 0.00 -0.61 -4.92 105.19 111.72 3c3p n GLY 114 Ca -0.10 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 3c3p n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c3p s ASP 115 N -4.00 6.91 0.15 1.61 2.15 -1.26 -2.54 116.67 119.68 3c3p s ASP 115 Ca 0.00 1.50 -0.19 0.00 0.43 0.00 0.00 52.55 54.29 3c3p s ASP 115 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 3c3p s ASP 115 CO 0.00 -0.83 1.68 -0.65 -0.17 0.00 0.00 175.17 175.20 3c3p h PRO 116 N 8.33 -0.03 0.08 4.34 0.11 -1.92 -1.87 132.00 141.04 3c3p h PRO 116 Ca -0.25 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.62 3c3p h PRO 116 Cb 1.09 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3c3p h PRO 116 CO 0.99 -0.02 -1.14 -0.07 -0.21 0.00 0.00 178.00 177.55 3c3p h LEU 117 N -0.03 0.29 -0.49 2.35 3.38 -1.92 -1.21 115.31 117.67 3c3p h LEU 117 Ca 0.16 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3c3p h LEU 117 Cb 0.27 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3c3p h LEU 117 CO -0.34 1.22 0.30 1.23 0.09 0.00 0.00 178.44 180.94 3c3p h GLY 118 N 2.02 0.70 1.24 0.83 0.00 -1.94 -0.22 103.07 105.69 3c3p h GLY 118 Ca -0.09 -0.22 -0.32 0.00 0.00 0.00 0.00 47.33 46.70 3c3p h GLY 118 CO 0.18 0.19 -1.38 -2.22 0.00 0.00 0.00 176.54 173.30 3c3p h ILE 119 N 0.59 1.28 -0.55 2.60 2.04 -1.38 -3.30 117.51 118.79 3c3p h ILE 119 Ca 0.20 -2.60 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 3c3p h ILE 119 Cb 0.01 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 3c3p h ILE 119 CO -0.09 0.78 0.28 0.00 0.00 0.00 0.00 178.15 179.13 3c3p h ALA 120 N 0.20 1.47 0.00 1.87 0.00 -1.08 -1.70 119.26 120.03 3c3p h ALA 120 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3c3p h ALA 120 Cb 2.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3c3p h ALA 120 CO 0.26 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.95 3c3p h ALA 121 N 1.55 1.00 -0.01 0.00 0.00 -1.11 -0.05 119.26 120.63 3c3p h ALA 121 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3c3p h ALA 121 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c3p h ALA 121 CO -0.03 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.51 3c3p n GLY 122 N -1.19 -0.32 3.87 0.00 0.00 -0.64 -4.90 105.19 102.02 3c3p n GLY 122 Ca -0.02 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3c3p n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c3p s GLN 123 N -2.24 3.81 0.05 1.61 -1.52 -0.04 -5.10 119.66 116.23 3c3p s GLN 123 Ca 0.32 0.55 0.04 0.00 -1.95 0.00 0.00 55.36 54.31 3c3p s GLN 123 Cb 0.20 -2.35 -0.02 0.00 -0.22 0.00 0.00 33.01 30.62 3c3p s GLN 123 CO 0.42 -0.07 -0.11 1.03 -0.25 0.00 0.00 175.29 176.31 3c3p s ARG 124 N -3.87 0.73 -1.31 2.91 1.81 -1.26 -4.66 118.95 113.31 3c3p s ARG 124 Ca 0.52 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.76 3c3p s ARG 124 Cb -0.10 -0.67 0.01 0.00 -0.45 0.00 0.00 34.95 33.74 3c3p s ARG 124 CO 0.31 0.15 0.79 -0.25 -0.68 0.00 0.00 175.30 175.63 3c3p n ASP 125 N 1.68 -1.75 -4.69 0.23 8.00 -0.39 -4.92 116.55 114.70 3c3p n ASP 125 Ca -0.20 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 3c3p n ASP 125 Cb 0.55 -4.28 -0.03 0.00 -0.02 0.00 0.00 41.12 37.34 3c3p n ASP 125 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c3p s ILE 126 N -3.57 3.79 -0.08 0.53 1.01 -0.13 -4.44 121.20 118.32 3c3p s ILE 126 Ca 0.07 1.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.90 3c3p s ILE 126 Cb -0.03 -3.77 -0.26 0.00 0.01 0.00 0.00 42.46 38.40 3c3p s ILE 126 CO 0.80 0.02 0.52 0.44 0.00 0.00 0.00 174.94 176.72 3c3p h ASP 127 N 7.50 0.35 -3.33 3.58 3.32 -1.31 0.27 116.42 126.79 3c3p h ASP 127 Ca -0.38 -0.70 -0.42 0.00 0.02 0.00 0.00 57.03 55.55 3c3p h ASP 127 Cb 1.18 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 40.26 3c3p h ASP 127 CO 0.88 1.62 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.63 3c3p s ILE 128 N -2.58 0.40 -0.26 0.35 1.01 -0.82 -1.05 121.20 118.24 3c3p s ILE 128 Ca -0.16 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 3c3p s ILE 128 Cb 0.07 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 42.05 3c3p s ILE 128 CO 0.80 0.24 -0.03 -0.22 0.00 0.00 0.00 174.94 175.73 3c3p s LEU 129 N 1.59 3.41 0.62 2.97 2.96 -0.71 -1.14 118.68 128.38 3c3p s LEU 129 Ca -0.01 -0.94 -0.02 0.00 -0.22 0.00 0.00 54.13 52.95 3c3p s LEU 129 Cb -0.13 -1.70 0.05 0.00 0.50 0.00 0.00 46.19 44.91 3c3p s LEU 129 CO -0.03 -0.16 0.88 0.12 -1.32 0.00 0.00 176.35 175.83 3c3p s PHE 130 N 1.33 2.79 -0.23 5.38 5.36 -0.29 -1.35 117.98 130.97 3c3p s PHE 130 Ca -0.01 0.13 -0.03 0.00 -0.96 0.00 0.00 56.93 56.06 3c3p s PHE 130 Cb -0.17 -2.94 0.12 0.00 -0.34 0.00 0.00 43.02 39.69 3c3p s PHE 130 CO -0.03 -1.13 0.36 0.34 -1.46 0.00 0.00 175.22 173.30 3c3p s ASP 132 N -4.48 0.32 0.31 6.13 -1.08 -1.26 -4.10 116.67 112.50 3c3p s ASP 132 Ca 0.59 0.26 0.23 0.00 -0.52 0.00 0.00 52.55 53.11 3c3p s ASP 132 Cb -0.10 1.05 1.13 0.00 -1.46 0.00 0.00 42.92 43.54 3c3p s ASP 132 CO 0.41 -0.29 1.69 0.00 0.52 0.00 0.00 175.17 177.50 3c3p h ASP 134 N 0.00 0.00 0.00 0.00 3.04 -1.80 -3.36 116.42 114.30 3c3p h ASP 134 Ca 0.00 -0.03 -0.32 0.00 -3.24 0.00 0.00 57.03 53.44 3c3p h ASP 134 Cb 0.13 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.36 3c3p h ASP 134 CO 0.00 0.02 -2.21 0.52 -2.04 0.00 0.00 179.24 175.53 3c3p n VAL 135 N -2.71 1.21 -4.23 4.15 0.31 -0.73 -5.02 118.33 111.31 3c3p n VAL 135 Ca 0.03 -0.74 -0.19 0.00 -0.01 0.00 0.00 64.34 63.43 3c3p n VAL 135 Cb 0.51 -0.56 -0.12 0.00 -0.91 0.00 0.00 33.84 32.76 3c3p n VAL 135 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3c3p s PHE 136 N -2.43 1.20 -0.57 3.52 0.08 -0.81 -5.08 117.98 113.90 3c3p s PHE 136 Ca -0.09 -0.42 -0.28 0.00 0.12 0.00 0.00 56.93 56.26 3c3p s PHE 136 Cb 0.05 -0.69 0.03 0.00 -0.57 0.00 0.00 43.02 41.84 3c3p s PHE 136 CO 0.71 0.05 1.17 1.21 -0.10 0.00 0.00 175.22 178.26 3c3p s ASN 137 N -1.52 6.45 0.26 1.36 3.84 -1.26 -4.54 114.94 119.53 3c3p s ASN 137 Ca -0.01 0.09 -0.02 0.00 0.21 0.00 0.00 52.86 53.12 3c3p s ASN 137 Cb -0.09 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.61 3c3p s ASN 137 CO 0.02 -1.45 1.69 1.23 -2.79 0.00 0.00 177.10 175.80 3c3p h GLY 138 N 11.81 1.17 1.33 1.21 0.00 -1.94 -1.04 103.07 115.61 3c3p h GLY 138 Ca -0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 3c3p h GLY 138 CO 1.18 -0.23 0.28 0.00 0.00 0.00 0.00 176.54 177.77 3c3p h ALA 139 N 1.65 1.34 -0.25 3.60 0.00 -1.92 -0.53 119.26 123.16 3c3p h ALA 139 Ca 0.46 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3c3p h ALA 139 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3c3p h ALA 139 CO -0.53 0.51 -0.18 -0.44 0.00 0.00 0.00 179.25 178.61 3c3p h ASP 140 N 0.87 0.59 -0.76 0.00 3.32 -1.66 -1.40 116.42 117.38 3c3p h ASP 140 Ca 0.21 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3c3p h ASP 140 Cb 0.11 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 3c3p h ASP 140 CO -0.03 0.90 0.40 0.58 -1.72 0.00 0.00 179.24 179.38 3c3p h VAL 141 N 0.28 1.23 -0.03 -1.35 2.07 -0.66 -2.72 116.25 115.08 3c3p h VAL 141 Ca 0.05 -0.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 3c3p h VAL 141 Cb 0.71 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3c3p h VAL 141 CO 0.05 0.26 -0.72 0.25 0.02 0.00 0.00 177.57 177.43 3c3p h LEU 142 N 1.05 0.20 -1.26 2.57 5.85 -1.05 -2.83 115.31 119.84 3c3p h LEU 142 Ca 0.27 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3c3p h LEU 142 Cb 0.05 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3c3p h LEU 142 CO -0.04 0.85 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.56 3c3p h GLU 143 N 0.11 0.16 -0.32 1.25 4.57 -0.99 0.66 114.58 120.02 3c3p h GLU 143 Ca -0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3c3p h GLU 143 Cb 1.27 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3c3p h GLU 143 CO 0.11 0.42 0.00 0.54 -1.18 0.00 0.00 179.01 178.90 3c3p n ARG 144 N -4.17 1.67 0.00 1.92 3.00 -1.05 -4.81 116.66 113.21 3c3p n ARG 144 Ca -0.01 -0.92 0.00 0.00 -0.01 0.00 0.00 57.85 56.91 3c3p n ARG 144 Cb 0.35 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.55 3c3p n ARG 144 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3c3p n ASN 146 N 0.23 0.00 0.25 0.55 5.15 0.22 -4.71 115.26 116.94 3c3p n ASN 146 Ca 0.08 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.23 3c3p n ASN 146 Cb 0.25 0.00 0.67 0.00 -0.53 0.00 0.00 39.78 40.18 3c3p n ASN 146 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 3c3p h ARG 147 N 0.00 0.00 -0.01 1.20 3.08 -1.87 -2.59 114.38 114.19 3c3p h ARG 147 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c3p h ARG 147 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3c3p h ARG 147 CO 0.00 0.00 -0.52 0.00 -1.07 0.00 0.00 179.97 178.38 3c3p s LEU 149 N -2.72 4.44 0.64 0.00 1.43 -0.98 -0.95 118.68 120.54 3c3p s LEU 149 Ca 0.16 1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 54.78 3c3p s LEU 149 Cb 0.18 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 3c3p s LEU 149 CO 0.65 0.07 1.02 0.00 0.23 0.00 0.00 176.35 178.32 3c3p s ALA 150 N -1.41 3.07 0.20 4.21 0.00 0.08 -4.53 121.76 123.38 3c3p s ALA 150 Ca 0.42 -0.33 -0.33 0.00 0.00 0.00 0.00 51.96 51.73 3c3p s ALA 150 Cb -0.20 -2.94 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 3c3p s ALA 150 CO 0.24 -0.86 1.43 1.17 0.00 0.00 0.00 175.76 177.73 3c3p n LYS 151 N -2.79 1.90 -2.18 0.00 4.81 -1.26 -1.85 118.16 116.79 3c3p n LYS 151 Ca 0.06 0.68 -0.19 0.00 -0.87 0.00 0.00 58.31 57.99 3c3p n LYS 151 Cb 0.56 -2.35 -0.03 0.00 0.02 0.00 0.00 35.03 33.23 3c3p n LYS 151 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c3p n ASN 152 N 2.54 -5.45 -4.69 3.14 5.03 -1.19 -4.98 115.26 109.66 3c3p n ASN 152 Ca 0.14 0.09 -0.32 0.00 0.87 0.00 0.00 54.58 55.36 3c3p n ASN 152 Cb 0.29 -4.53 0.14 0.00 -1.02 0.00 0.00 39.78 34.66 3c3p n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3c3p s ALA 153 N -2.90 1.69 -0.11 5.41 0.00 -0.77 -4.57 121.76 120.51 3c3p s ALA 153 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.62 3c3p s ALA 153 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 3c3p s ALA 153 CO 0.00 -2.48 -0.22 -1.17 0.00 0.00 0.00 175.76 171.88 3c3p s LEU 154 N -6.24 2.06 -0.15 0.00 2.96 -0.22 -0.81 118.68 116.29 3c3p s LEU 154 Ca 0.68 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 3c3p s LEU 154 Cb -0.24 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 3c3p s LEU 154 CO 0.55 0.12 0.25 -0.76 -1.32 0.00 0.00 176.35 175.19 3c3p s LEU 155 N 0.57 4.28 -0.22 -0.68 1.43 0.78 -1.73 118.68 123.10 3c3p s LEU 155 Ca -0.14 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 3c3p s LEU 155 Cb -0.17 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.81 3c3p s LEU 155 CO 0.04 0.18 -0.04 -0.63 0.23 0.00 0.00 176.35 176.13 3c3p s ILE 156 N 0.09 1.34 -0.23 -0.59 1.01 -0.46 -1.31 121.20 121.05 3c3p s ILE 156 Ca 0.15 -1.08 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 3c3p s ILE 156 Cb -0.13 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.73 3c3p s ILE 156 CO 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 174.94 174.76 3c3p s ALA 157 N 1.49 2.59 0.61 9.38 0.00 -0.21 -4.26 121.76 131.35 3c3p s ALA 157 Ca -0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 3c3p s ALA 157 Cb -0.18 -1.53 0.06 0.00 0.00 0.00 0.00 23.12 21.46 3c3p s ALA 157 CO -0.07 -0.70 0.86 0.14 0.00 0.00 0.00 175.76 176.00 3c3p s VAL 158 N 1.30 2.49 -1.48 0.00 -7.23 -1.26 -0.56 120.40 113.66 3c3p s VAL 158 Ca 0.01 -0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 59.48 3c3p s VAL 158 Cb -0.16 -2.91 0.07 0.00 0.56 0.00 0.00 36.38 33.93 3c3p s VAL 158 CO -0.07 0.00 0.89 0.59 -0.31 0.00 0.00 175.10 176.20 3c3p n ASN 159 N -2.55 -5.03 0.18 4.85 3.02 -1.02 -1.57 115.26 113.14 3c3p n ASN 159 Ca 0.09 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 54.07 3c3p n ASN 159 Cb 0.60 -4.03 0.24 0.00 -0.61 0.00 0.00 39.78 35.98 3c3p n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c3p h ALA 160 N 0.98 0.87 0.00 5.41 0.00 -1.35 -3.37 119.26 121.80 3c3p h ALA 160 Ca -0.55 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 3c3p h ALA 160 Cb 1.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3c3p h ALA 160 CO 0.63 0.46 -1.61 1.28 0.00 0.00 0.00 179.25 180.01 3c3p n LEU 161 N -3.34 0.00 -3.64 0.00 4.77 0.23 -3.11 117.00 111.91 3c3p n LEU 161 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 3c3p n LEU 161 Cb 0.58 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 3c3p n LEU 161 CO 0.37 0.19 0.18 0.00 -1.33 0.00 0.00 177.39 176.80 3c3p s ARG 162 N -2.32 0.96 0.49 3.23 1.70 -0.70 -0.45 118.95 121.85 3c3p s ARG 162 Ca -0.04 -0.38 -0.23 0.00 -0.47 0.00 0.00 55.73 54.61 3c3p s ARG 162 Cb 0.04 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.78 3c3p s ARG 162 CO 0.39 -0.34 1.25 0.50 -1.08 0.00 0.00 175.30 176.02 3c3p s ARG 163 N -2.65 3.55 0.00 3.89 3.52 -1.26 -4.54 118.95 121.45 3c3p s ARG 163 Ca -0.04 1.98 -0.02 0.00 -0.13 0.00 0.00 55.73 57.52 3c3p s ARG 163 Cb -0.00 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 30.94 3c3p s ARG 163 CO -0.04 -0.78 2.00 0.41 -0.81 0.00 0.00 175.30 176.09 3c3p n GLY 164 N 0.57 2.21 3.77 8.12 0.00 -1.26 -5.03 105.19 113.57 3c3p n GLY 164 Ca 0.08 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.83 3c3p n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3p s ALA 177 N 0.78 -2.65 0.00 4.61 0.00 -1.26 -5.01 121.76 118.23 3c3p s ALA 177 Ca 0.17 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3c3p s ALA 177 Cb 0.08 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3c3p s ALA 177 CO 0.00 -1.12 0.00 1.28 0.00 0.00 0.00 175.76 175.92 3c3p n LEU 178 N -0.71 0.00 -4.52 0.00 4.32 0.40 -5.00 117.00 111.49 3c3p n LEU 178 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.71 3c3p n LEU 178 Cb 0.61 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.33 3c3p n LEU 178 CO 0.12 0.00 -0.21 -0.13 -1.22 0.00 0.00 177.39 175.95 3c3p s ARG 179 N -4.66 1.91 0.30 3.23 3.00 -1.18 -4.97 118.95 116.59 3c3p s ARG 179 Ca 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 55.73 53.61 3c3p s ARG 179 Cb 0.00 -0.69 0.79 0.00 0.00 0.00 0.00 34.95 35.05 3c3p s ARG 179 CO 0.00 -0.43 1.61 1.49 0.00 0.00 0.00 175.30 177.97 3c3p h GLU 180 N 1.81 0.10 -0.21 3.54 4.81 -1.99 -1.37 114.58 121.28 3c3p h GLU 180 Ca -0.37 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 3c3p h GLU 180 Cb 1.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3c3p h GLU 180 CO 0.59 0.07 0.03 0.35 -0.73 0.00 0.00 179.01 179.33 3c3p h PHE 181 N 0.11 0.29 -0.67 0.92 3.57 -1.96 -1.17 116.94 118.02 3c3p h PHE 181 Ca 0.60 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.12 3c3p h PHE 181 Cb 1.28 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 3c3p h PHE 181 CO -0.33 0.28 0.42 -0.91 -2.23 0.00 0.00 178.31 175.54 3c3p h ASN 182 N 0.29 0.69 0.11 0.41 2.35 -1.59 0.11 115.58 117.95 3c3p h ASN 182 Ca 0.07 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 3c3p h ASN 182 Cb 0.15 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3c3p h ASN 182 CO -0.00 0.48 -0.52 0.45 -1.65 0.00 0.00 177.43 176.19 3c3p h HIS 183 N 0.83 0.56 0.39 1.19 3.86 -1.33 -2.46 115.15 118.19 3c3p h HIS 183 Ca 0.27 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 3c3p h HIS 183 Cb 0.01 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.38 3c3p h HIS 183 CO -0.04 0.88 -0.19 1.25 0.86 0.00 0.00 177.93 180.69 3c3p h HIS 184 N 0.35 -0.49 0.00 2.45 -0.00 -0.92 -3.31 115.15 113.23 3c3p h HIS 184 Ca 0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 3c3p h HIS 184 Cb 1.03 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 3c3p h HIS 184 CO 0.04 -0.18 -0.17 1.25 -0.00 0.00 0.00 177.93 178.86 3c3p h LEU 185 N -1.01 0.00 -1.20 0.26 5.85 -0.83 -0.55 115.31 117.83 3c3p h LEU 185 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3c3p h LEU 185 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3c3p h LEU 185 CO 0.09 0.17 0.00 0.28 -0.34 0.00 0.00 178.44 178.64 3c3p h SER 186 N 0.00 0.00 -0.02 1.25 0.02 -1.55 -2.32 113.55 110.93 3c3p h SER 186 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3c3p h SER 186 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3c3p h SER 186 CO 0.02 0.00 -0.47 0.54 -1.14 0.00 0.00 176.83 175.78 3c3p n ARG 187 N -2.78 1.25 -2.61 3.45 1.74 -0.23 -4.85 116.66 112.63 3c3p n ARG 187 Ca 0.01 -0.99 -0.42 0.00 -0.77 0.00 0.00 57.85 55.68 3c3p n ARG 187 Cb 0.28 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 3c3p n ARG 187 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3c3p s ARG 188 N -2.44 3.39 0.00 5.56 0.52 -0.87 -4.85 118.95 120.25 3c3p s ARG 188 Ca 0.18 0.02 0.10 0.00 -0.52 0.00 0.00 55.73 55.51 3c3p s ARG 188 Cb 0.18 -4.07 0.47 0.00 0.52 0.00 0.00 34.95 32.04 3c3p s ARG 188 CO 0.56 -1.80 1.24 0.54 0.02 0.00 0.00 175.30 175.86 3c3p n ARG 189 N 8.59 0.09 0.00 3.54 1.74 -1.26 -0.84 116.66 128.52 3c3p n ARG 189 Ca 0.06 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 3c3p n ARG 189 Cb 0.49 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.78 3c3p n ARG 189 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3c3p n ASP 190 N -1.37 1.00 -4.22 0.55 5.75 -1.26 -4.87 116.55 112.13 3c3p n ASP 190 Ca 0.04 -0.84 -0.22 0.00 -0.01 0.00 0.00 54.79 53.76 3c3p n ASP 190 Cb 0.09 0.16 -0.13 0.00 -1.03 0.00 0.00 41.12 40.22 3c3p n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3c3p s PHE 191 N -2.56 1.52 -0.25 2.11 0.40 -0.02 -1.36 117.98 117.82 3c3p s PHE 191 Ca 0.23 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 3c3p s PHE 191 Cb 0.19 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.84 3c3p s PHE 191 CO 0.54 0.11 0.05 0.12 0.70 0.00 0.00 175.22 176.74 3c3p s PHE 192 N -1.07 3.07 0.13 0.36 5.36 0.07 -4.81 117.98 121.10 3c3p s PHE 192 Ca 0.03 -0.64 0.09 0.00 -0.96 0.00 0.00 56.93 55.45 3c3p s PHE 192 Cb -0.09 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 3c3p s PHE 192 CO 0.03 -0.44 -0.20 0.99 -1.46 0.00 0.00 175.22 174.13 3c3p s THR 193 N 1.56 1.82 0.06 0.12 2.01 -1.26 -0.72 115.64 119.23 3c3p s THR 193 Ca 0.06 -1.72 -0.19 0.00 0.31 0.00 0.00 61.69 60.15 3c3p s THR 193 Cb -0.15 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.68 3c3p s THR 193 CO 0.02 -0.15 0.44 0.28 -0.69 0.00 0.00 174.62 174.52 3c3p s THR 194 N -1.50 0.05 -0.18 -0.82 -1.32 -0.38 -5.01 115.64 106.48 3c3p s THR 194 Ca 0.11 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 3c3p s THR 194 Cb -0.08 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.92 3c3p s THR 194 CO 0.05 -0.23 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.44 3c3p s ILE 195 N -2.71 2.37 -0.21 5.08 1.01 -1.26 -0.48 121.20 125.00 3c3p s ILE 195 Ca -0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 3c3p s ILE 195 Cb -0.00 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3c3p s ILE 195 CO -0.04 0.52 0.51 -0.69 0.00 0.00 0.00 174.94 175.24 3c3p s VAL 196 N 1.24 5.10 -0.73 2.92 1.01 -0.15 -4.93 120.40 124.86 3c3p s VAL 196 Ca 0.03 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 3c3p s VAL 196 Cb -0.14 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 3c3p s VAL 196 CO -0.09 0.16 2.99 -0.81 0.00 0.00 0.00 175.10 177.35 3c3p n PRO 197 N 4.91 3.00 -3.39 2.72 -0.04 -1.26 -1.25 135.00 139.68 3c3p n PRO 197 Ca -0.05 -2.15 -0.38 0.00 -0.04 0.00 0.00 63.50 60.89 3c3p n PRO 197 Cb 0.50 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 3c3p n PRO 197 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3c3p s VAL 198 N -0.18 5.02 0.00 0.52 -7.23 -1.26 -4.57 120.40 112.70 3c3p s VAL 198 Ca 0.63 0.96 0.00 0.00 -1.81 0.00 0.00 61.98 61.75 3c3p s VAL 198 Cb 0.28 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.44 3c3p s VAL 198 CO -0.10 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 3c3p n GLY 199 N 2.30 4.23 0.90 2.32 0.00 -1.26 -0.92 105.19 112.76 3c3p n GLY 199 Ca -0.11 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3c3p n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c3p n ASN 200 N 8.09 2.62 0.00 1.61 3.02 -1.26 -4.81 115.26 124.53 3c3p n ASN 200 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 3c3p n ASN 200 Cb 0.00 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3c3p n ASN 200 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3p n GLY 201 N 1.26 0.82 2.95 7.41 0.00 -0.10 -0.60 105.19 116.92 3c3p n GLY 201 Ca 0.16 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 3c3p n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3p s VAL 202 N -0.82 1.31 -0.14 1.61 1.01 -0.38 -2.00 120.40 120.98 3c3p s VAL 202 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 3c3p s VAL 202 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3c3p s VAL 202 CO 0.00 0.29 0.56 -0.22 0.00 0.00 0.00 175.10 175.73 3c3p s LEU 203 N 1.57 4.23 -0.11 3.92 2.96 0.28 -0.98 118.68 130.54 3c3p s LEU 203 Ca 0.03 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 3c3p s LEU 203 Cb -0.14 -2.82 -0.00 0.00 0.50 0.00 0.00 46.19 43.73 3c3p s LEU 203 CO -0.09 -0.11 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.86 3c3p s LEU 204 N 1.12 2.24 -0.16 -0.68 1.43 0.37 -1.05 118.68 121.95 3c3p s LEU 204 Ca 0.28 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3c3p s LEU 204 Cb -0.16 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.64 3c3p s LEU 204 CO 0.12 0.15 -0.06 -0.83 0.23 0.00 0.00 176.35 175.96 3c3p s GLY 205 N 0.43 0.93 -0.20 -3.19 0.00 -0.43 -1.25 107.32 103.61 3c3p s GLY 205 Ca -0.15 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.65 3c3p s GLY 205 CO 0.06 0.92 0.28 -0.47 0.00 0.00 0.00 173.10 173.89 3c3p s TYR 206 N 1.65 3.38 -0.37 1.90 5.04 0.10 -0.16 117.35 128.89 3c3p s TYR 206 Ca 0.01 0.47 -0.27 0.00 -2.44 0.00 0.00 57.07 54.84 3c3p s TYR 206 Cb -0.15 -2.37 0.02 0.00 0.35 0.00 0.00 41.96 39.81 3c3p s TYR 206 CO -0.08 0.10 1.00 0.50 -1.34 0.00 0.00 175.55 175.74 3c3p s ARG 207 N 0.94 3.91 0.54 4.97 3.52 0.01 -0.75 118.95 132.08 3c3p s ARG 207 Ca 0.14 0.75 -0.22 0.00 -0.13 0.00 0.00 55.73 56.27 3c3p s ARG 207 Cb -0.14 -3.79 -0.05 0.00 -1.56 0.00 0.00 34.95 29.41 3c3p s ARG 207 CO 0.05 -0.99 1.30 -0.51 -0.81 0.00 0.00 175.30 174.34 3c3p s LEU 208 N 3.66 3.86 0.00 -0.88 1.43 -0.47 -3.19 118.68 123.10 3c3p s LEU 208 Ca 0.42 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 3c3p s LEU 208 Cb -0.11 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.80 3c3p s LEU 208 CO 0.19 -1.45 0.48 -1.20 0.23 0.00 0.00 176.35 174.60