#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onk h ARG 2 N 0.00 0.00 0.00 2.12 3.08 -2.04 -2.86 114.38 114.68 2onk h ARG 2 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2onk h ARG 2 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2onk h ARG 2 CO 0.00 0.07 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.80 2onk h LEU 3 N 0.00 0.00 -0.57 3.04 3.38 -2.03 0.24 115.31 119.37 2onk h LEU 3 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2onk h LEU 3 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2onk h LEU 3 CO 0.01 0.10 -0.06 -0.07 0.09 0.00 0.00 178.44 178.51 2onk h LEU 4 N 0.00 1.04 0.18 1.67 3.38 -1.92 0.54 115.31 120.20 2onk h LEU 4 Ca -0.00 -0.33 -0.31 0.00 0.09 0.00 0.00 57.88 57.32 2onk h LEU 4 Cb 0.32 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.81 2onk h LEU 4 CO 0.01 1.13 -1.43 0.15 0.09 0.00 0.00 178.44 178.39 2onk h PHE 5 N 0.94 0.71 0.00 1.13 3.57 -1.51 0.13 116.94 121.90 2onk h PHE 5 Ca 0.15 -0.52 -0.04 0.00 3.53 0.00 0.00 57.97 61.10 2onk h PHE 5 Cb 0.63 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2onk h PHE 5 CO 0.04 1.45 -0.18 1.03 -2.23 0.00 0.00 178.31 178.42 2onk h SER 6 N 0.11 0.00 0.12 0.41 0.87 -0.43 -1.78 113.55 112.85 2onk h SER 6 Ca -0.22 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 59.98 2onk h SER 6 Cb 2.07 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.99 2onk h SER 6 CO 0.23 0.18 -2.16 0.00 -0.53 0.00 0.00 176.83 174.54 2onk n ALA 7 N -2.26 1.24 -0.16 6.23 0.00 0.19 -2.93 120.51 122.81 2onk n ALA 7 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.53 2onk n ALA 7 Cb 0.33 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.39 2onk n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2onk h LEU 8 N 0.03 -0.14 -0.22 0.00 5.85 -0.56 1.59 115.31 121.86 2onk h LEU 8 Ca -0.47 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2onk h LEU 8 Cb 2.02 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.22 2onk h LEU 8 CO 0.02 -0.04 0.00 -0.07 -0.34 0.00 0.00 178.44 178.01 2onk h LEU 9 N 0.16 0.39 -0.97 2.25 3.38 -1.49 -1.40 115.31 117.63 2onk h LEU 9 Ca 0.26 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2onk h LEU 9 Cb 0.38 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2onk h LEU 9 CO -0.39 0.60 0.61 0.00 0.09 0.00 0.00 178.44 179.34 2onk h ALA 10 N 0.80 1.23 0.68 1.53 0.00 -1.10 -1.19 119.26 121.22 2onk h ALA 10 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2onk h ALA 10 Cb 0.40 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2onk h ALA 10 CO 0.01 0.67 -0.33 1.25 0.00 0.00 0.00 179.25 180.85 2onk h LEU 11 N 1.33 -0.78 -0.80 0.00 5.85 0.24 -0.85 115.31 120.31 2onk h LEU 11 Ca 0.35 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.28 2onk h LEU 11 Cb -0.09 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.02 2onk h LEU 11 CO -0.07 -0.42 0.23 -0.07 -0.34 0.00 0.00 178.44 177.77 2onk h LEU 12 N -1.18 0.08 -0.89 2.25 3.38 -1.21 -0.35 115.31 117.39 2onk h LEU 12 Ca -0.09 0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2onk h LEU 12 Cb 0.70 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2onk h LEU 12 CO 0.15 -0.04 -0.55 0.77 0.09 0.00 0.00 178.44 178.86 2onk h SER 13 N 0.29 0.02 0.80 -0.43 4.64 -1.20 -2.63 113.55 115.04 2onk h SER 13 Ca 0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2onk h SER 13 Cb 0.84 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2onk h SER 13 CO -0.54 0.57 0.00 -1.54 -0.87 0.00 0.00 176.83 174.45 2onk n SER 14 N -3.89 0.14 0.01 4.97 3.41 -0.20 -2.84 113.62 115.23 2onk n SER 14 Ca -0.01 0.52 -0.01 0.00 -0.26 0.00 0.00 58.87 59.11 2onk n SER 14 Cb 0.56 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2onk n SER 14 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2onk h ILE 15 N 0.00 0.00 -0.13 -1.33 1.08 -1.00 -2.89 117.51 113.24 2onk h ILE 15 Ca 0.00 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2onk h ILE 15 Cb 0.40 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2onk h ILE 15 CO 0.00 0.00 0.34 0.40 -0.69 0.00 0.00 178.15 178.20 2onk h ILE 16 N -0.17 0.14 -0.31 -0.67 5.03 -1.63 0.78 117.51 120.68 2onk h ILE 16 Ca -0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 64.56 2onk h ILE 16 Cb 0.03 0.68 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2onk h ILE 16 CO 0.01 0.00 -0.51 -0.07 -0.68 0.00 0.00 178.15 176.90 2onk h LEU 17 N 0.00 0.99 -0.20 1.44 3.38 -1.59 -1.39 115.31 117.93 2onk h LEU 17 Ca 0.06 -0.51 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 2onk h LEU 17 Cb 0.75 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2onk h LEU 17 CO -0.00 1.31 -0.58 -0.07 0.09 0.00 0.00 178.44 179.19 2onk h LEU 18 N 0.70 0.86 -0.40 1.67 3.38 0.69 -1.02 115.31 121.18 2onk h LEU 18 Ca 0.03 -0.58 0.08 0.00 0.09 0.00 0.00 57.88 57.50 2onk h LEU 18 Cb 1.11 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2onk h LEU 18 CO 0.12 1.29 -0.14 0.15 0.09 0.00 0.00 178.44 179.95 2onk h PHE 19 N 0.47 -0.31 0.00 1.13 3.57 -0.78 1.25 116.94 122.27 2onk h PHE 19 Ca -0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2onk h PHE 19 Cb 1.20 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.14 2onk h PHE 19 CO 0.09 -0.21 -0.01 0.28 -2.23 0.00 0.00 178.31 176.23 2onk h VAL 20 N -0.05 0.02 0.00 1.41 2.07 -1.23 -3.36 116.25 115.11 2onk h VAL 20 Ca 0.19 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2onk h VAL 20 Cb 0.35 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2onk h VAL 20 CO -0.44 0.01 -0.76 0.25 0.02 0.00 0.00 177.57 176.65 2onk h LEU 21 N 0.00 0.00 0.00 2.57 6.46 0.58 -3.40 115.31 121.52 2onk h LEU 21 Ca -0.00 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2onk h LEU 21 Cb 0.79 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2onk h LEU 21 CO 0.00 1.06 0.00 0.18 -0.62 0.00 0.00 178.44 179.06 2onk n LEU 22 N -4.55 0.00 0.00 2.25 4.77 0.41 -0.05 117.00 119.82 2onk n LEU 22 Ca -0.17 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2onk n LEU 22 Cb 0.43 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2onk n LEU 22 CO 0.15 -0.37 0.35 -0.81 -1.33 0.00 0.00 177.39 175.38 2onk n PRO 23 N -2.73 0.00 -0.33 3.23 -0.04 -1.26 0.12 135.00 133.99 2onk n PRO 23 Ca 0.00 0.56 -0.00 0.00 -0.04 0.00 0.00 63.50 64.02 2onk n PRO 23 Cb 0.00 -1.20 0.04 0.00 -0.04 0.00 0.00 33.50 32.30 2onk n PRO 23 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2onk n VAL 24 N -1.62 -0.45 0.13 0.52 0.31 -1.11 -1.13 118.33 114.99 2onk n VAL 24 Ca 0.00 2.01 -0.08 0.00 -0.01 0.00 0.00 64.34 66.26 2onk n VAL 24 Cb 0.00 -2.66 -0.04 0.00 -0.91 0.00 0.00 33.84 30.22 2onk n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2onk h ALA 25 N 1.23 -0.94 -0.62 3.52 0.00 0.24 -3.08 119.26 119.61 2onk h ALA 25 Ca 0.31 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2onk h ALA 25 Cb 0.52 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2onk h ALA 25 CO -0.85 -0.95 -0.46 0.00 0.00 0.00 0.00 179.25 176.98 2onk h ALA 26 N -1.38 -0.54 -0.96 0.00 0.00 0.25 -0.53 119.26 116.10 2onk h ALA 26 Ca -0.03 0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.20 2onk h ALA 26 Cb 0.39 1.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.25 2onk h ALA 26 CO -0.02 -0.83 0.50 1.79 0.00 0.00 0.00 179.25 180.69 2onk h THR 27 N -0.13 0.44 -0.04 0.00 1.35 -1.32 0.51 112.91 113.72 2onk h THR 27 Ca 0.10 -0.15 -0.16 0.00 -0.55 0.00 0.00 66.41 65.65 2onk h THR 27 Cb 0.39 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 2onk h THR 27 CO -0.65 0.08 -0.69 0.58 -0.25 0.00 0.00 175.52 174.59 2onk h VAL 28 N 0.43 1.43 0.14 6.82 2.07 -1.09 -3.13 116.25 122.92 2onk h VAL 28 Ca 0.64 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2onk h VAL 28 Cb 1.29 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2onk h VAL 28 CO -0.54 0.65 -0.08 0.74 0.02 0.00 0.00 177.57 178.35 2onk h THR 29 N 0.14 0.00 0.00 2.57 2.02 0.14 -2.60 112.91 115.18 2onk h THR 29 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2onk h THR 29 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2onk h THR 29 CO 0.10 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.54 2onk h LEU 30 N -0.21 0.00 -0.03 2.58 3.38 -1.16 -0.25 115.31 119.62 2onk h LEU 30 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2onk h LEU 30 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2onk h LEU 30 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2onk n GLN 31 N -2.26 0.60 -0.13 1.13 1.13 -0.98 -2.01 117.38 114.86 2onk n GLN 31 Ca -0.01 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 2onk n GLN 31 Cb 0.63 -1.01 -0.11 0.00 0.11 0.00 0.00 30.24 29.87 2onk n GLN 31 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2onk n LEU 32 N -0.48 2.01 0.23 1.08 4.77 -0.11 -3.40 117.00 121.10 2onk n LEU 32 Ca 0.00 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 2onk n LEU 32 Cb 0.00 -0.87 0.53 0.00 -2.33 0.00 0.00 43.42 40.75 2onk n LEU 32 CO 0.00 0.52 0.93 -0.26 -1.33 0.00 0.00 177.39 177.25 2onk h PHE 33 N -0.92 0.00 -0.80 -1.77 -1.00 -1.61 -0.24 116.94 110.61 2onk h PHE 33 Ca -0.59 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 59.87 2onk h PHE 33 Cb 1.56 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 40.73 2onk h PHE 33 CO -0.03 0.00 -1.13 0.09 -1.61 0.00 0.00 178.31 175.63 2onk n ASN 34 N -2.38 1.29 0.34 2.17 4.13 -1.23 -4.93 115.26 114.65 2onk n ASN 34 Ca -0.01 -2.51 0.19 0.00 1.68 0.00 0.00 54.58 53.92 2onk n ASN 34 Cb 0.34 -0.44 1.00 0.00 -1.54 0.00 0.00 39.78 39.14 2onk n ASN 34 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2onk h PHE 35 N 2.83 0.00 0.49 3.10 3.57 -1.05 -1.60 116.94 124.28 2onk h PHE 35 Ca -0.12 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2onk h PHE 35 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2onk h PHE 35 CO 0.48 0.00 -0.24 -0.44 -2.23 0.00 0.00 178.31 175.88 2onk h ASP 36 N 0.00 -0.56 -0.11 0.41 3.32 -1.88 -0.20 116.42 117.40 2onk h ASP 36 Ca 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2onk h ASP 36 Cb 0.38 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2onk h ASP 36 CO -0.00 -0.20 0.03 -0.33 -1.72 0.00 0.00 179.24 177.02 2onk h GLU 37 N -0.98 0.08 -0.50 3.56 5.08 -1.72 -0.57 114.58 119.54 2onk h GLU 37 Ca -0.07 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2onk h GLU 37 Cb 0.60 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2onk h GLU 37 CO 0.11 0.05 -0.17 0.35 -1.00 0.00 0.00 179.01 178.35 2onk h PHE 38 N 0.08 -0.40 -0.27 4.33 3.57 -1.38 0.45 116.94 123.33 2onk h PHE 38 Ca 0.05 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2onk h PHE 38 Cb 0.03 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2onk h PHE 38 CO -0.11 -0.26 0.14 -0.07 -2.23 0.00 0.00 178.31 175.78 2onk h LEU 39 N -0.05 0.23 -0.11 0.59 3.38 -0.61 0.16 115.31 118.90 2onk h LEU 39 Ca 0.24 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2onk h LEU 39 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2onk h LEU 39 CO -0.55 0.17 -0.05 0.11 0.09 0.00 0.00 178.44 178.21 2onk h LYS 40 N 0.30 -0.04 -0.25 1.13 1.57 0.29 -0.46 116.57 119.11 2onk h LYS 40 Ca 0.11 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2onk h LYS 40 Cb 0.01 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2onk h LYS 40 CO -0.06 -0.02 -0.16 0.00 -0.57 0.00 0.00 179.45 178.64 2onk h ALA 41 N 1.07 0.02 -0.83 3.86 0.00 0.16 0.32 119.26 123.86 2onk h ALA 41 Ca 0.06 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.28 2onk h ALA 41 Cb 0.13 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2onk h ALA 41 CO -0.14 -0.57 0.58 0.00 0.00 0.00 0.00 179.25 179.12 2onk h ALA 42 N 1.02 2.47 0.00 0.00 0.00 0.14 -1.09 119.26 121.81 2onk h ALA 42 Ca 0.14 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 2onk h ALA 42 Cb 0.35 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2onk h ALA 42 CO -0.34 -0.72 -1.44 0.77 0.00 0.00 0.00 179.25 177.52 2onk h SER 43 N 0.20 0.00 -0.66 0.00 0.02 0.64 -3.46 113.55 110.29 2onk h SER 43 Ca 0.42 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.87 2onk h SER 43 Cb 1.32 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.81 2onk h SER 43 CO -0.09 0.85 1.69 -0.67 -1.14 0.00 0.00 176.83 177.48 2onk n ASP 44 N -3.06 1.15 0.00 3.07 -0.08 0.93 -4.76 116.55 113.80 2onk n ASP 44 Ca -0.11 -0.07 0.02 0.00 -1.51 0.00 0.00 54.79 53.12 2onk n ASP 44 Cb 0.96 -1.19 0.10 0.00 2.34 0.00 0.00 41.12 43.33 2onk n ASP 44 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2onk n PRO 45 N 8.67 0.02 -0.06 -0.67 -0.04 -1.26 -1.13 135.00 140.53 2onk n PRO 45 Ca 0.54 0.36 -0.14 0.00 -0.04 0.00 0.00 63.50 64.21 2onk n PRO 45 Cb 0.24 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.14 2onk n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2onk h ALA 46 N 2.17 0.31 0.44 0.55 0.00 -1.94 -2.19 119.26 118.61 2onk h ALA 46 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2onk h ALA 46 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2onk h ALA 46 CO 0.00 0.39 -0.25 0.28 0.00 0.00 0.00 179.25 179.67 2onk h VAL 47 N 0.28 0.49 -0.32 0.00 2.07 -1.46 -2.48 116.25 114.84 2onk h VAL 47 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2onk h VAL 47 Cb 0.96 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2onk h VAL 47 CO 0.08 0.00 0.22 -0.50 0.02 0.00 0.00 177.57 177.39 2onk h TRP 48 N -0.64 0.12 -0.46 1.57 4.06 -1.57 0.26 115.95 119.29 2onk h TRP 48 Ca -0.05 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 2onk h TRP 48 Cb 0.52 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 2onk h TRP 48 CO -0.07 0.06 0.15 0.87 -3.56 0.00 0.00 178.44 175.89 2onk h LYS 49 N 0.12 0.71 0.31 0.49 1.57 -0.96 -2.05 116.57 116.75 2onk h LYS 49 Ca 0.15 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2onk h LYS 49 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2onk h LYS 49 CO -0.02 0.68 -0.15 0.28 -0.57 0.00 0.00 179.45 179.67 2onk h VAL 50 N 0.61 0.66 -0.84 0.50 2.07 -0.63 -2.16 116.25 116.46 2onk h VAL 50 Ca 0.15 -0.67 0.19 0.00 0.82 0.00 0.00 66.70 67.19 2onk h VAL 50 Cb 0.26 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 30.86 2onk h VAL 50 CO -0.01 0.12 -0.06 0.58 0.02 0.00 0.00 177.57 178.23 2onk h VAL 51 N -0.81 0.21 -0.29 2.57 2.07 -0.54 0.36 116.25 119.82 2onk h VAL 51 Ca -0.04 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2onk h VAL 51 Cb 0.51 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2onk h VAL 51 CO 0.07 0.01 0.04 -0.07 0.02 0.00 0.00 177.57 177.64 2onk h LEU 52 N 0.05 0.47 -0.79 2.57 3.38 -1.36 -0.91 115.31 118.71 2onk h LEU 52 Ca 0.45 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2onk h LEU 52 Cb 0.80 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2onk h LEU 52 CO -0.79 0.62 0.45 0.74 0.09 0.00 0.00 178.44 179.56 2onk h THR 53 N 0.30 0.93 0.00 0.22 2.02 0.02 0.14 112.91 116.55 2onk h THR 53 Ca 0.09 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2onk h THR 53 Cb 0.35 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2onk h THR 53 CO 0.01 0.14 0.00 0.41 0.37 0.00 0.00 175.52 176.45 2onk n THR 54 N -4.74 0.00 -0.31 3.16 -1.04 0.97 -0.76 114.28 111.55 2onk n THR 54 Ca 0.12 1.22 0.09 0.00 -2.04 0.00 0.00 64.05 63.44 2onk n THR 54 Cb 0.24 -2.13 0.20 0.00 -1.82 0.00 0.00 70.33 66.82 2onk n THR 54 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2onk h TYR 55 N 0.00 -0.18 -0.42 -1.42 -1.99 -1.05 0.87 116.97 112.78 2onk h TYR 55 Ca 0.00 0.07 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 2onk h TYR 55 Cb 0.00 0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2onk h TYR 55 CO 0.01 -0.36 -0.21 -0.92 -0.00 0.00 0.00 178.16 176.68 2onk h TYR 56 N 0.04 0.94 -0.30 4.88 3.20 -0.74 -0.51 116.97 124.49 2onk h TYR 56 Ca 0.49 -0.22 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 2onk h TYR 56 Cb 0.90 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2onk h TYR 56 CO -0.54 0.96 -0.18 0.00 -1.64 0.00 0.00 178.16 176.77 2onk h ALA 57 N 1.03 0.43 -0.04 1.82 0.00 0.12 -2.73 119.26 119.89 2onk h ALA 57 Ca 0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2onk h ALA 57 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2onk h ALA 57 CO 0.06 0.35 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 2onk h ALA 58 N 0.75 1.48 0.00 0.00 0.00 -0.93 -2.16 119.26 118.40 2onk h ALA 58 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2onk h ALA 58 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2onk h ALA 58 CO 0.05 0.38 -0.35 1.25 0.00 0.00 0.00 179.25 180.58 2onk h LEU 59 N 0.06 0.00 0.02 0.00 6.46 -0.83 -2.43 115.31 118.60 2onk h LEU 59 Ca 0.01 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.51 2onk h LEU 59 Cb 0.51 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2onk h LEU 59 CO 0.04 0.35 -1.03 0.40 -0.62 0.00 0.00 178.44 177.57 2onk h ILE 60 N 0.00 1.30 -0.65 4.05 2.04 -1.11 -2.60 117.51 120.54 2onk h ILE 60 Ca -0.00 -2.27 0.03 0.00 1.00 0.00 0.00 64.86 63.62 2onk h ILE 60 Cb 0.66 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 2onk h ILE 60 CO 0.05 0.70 0.40 0.77 0.00 0.00 0.00 178.15 180.06 2onk h SER 61 N 0.31 0.66 0.34 1.72 4.64 -1.29 -0.86 113.55 119.07 2onk h SER 61 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2onk h SER 61 Cb 1.70 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 2onk h SER 61 CO 0.20 0.46 -0.23 0.74 -0.87 0.00 0.00 176.83 177.13 2onk h THR 62 N 0.79 0.51 -0.57 2.95 2.02 -1.45 0.17 112.91 117.33 2onk h THR 62 Ca 0.26 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.54 2onk h THR 62 Cb 0.02 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 2onk h THR 62 CO -0.11 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 175.88 2onk h LEU 63 N -0.56 0.12 -1.03 2.58 3.38 -1.13 0.34 115.31 119.01 2onk h LEU 63 Ca -0.03 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2onk h LEU 63 Cb 0.47 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2onk h LEU 63 CO 0.02 0.08 0.64 0.40 0.09 0.00 0.00 178.44 179.67 2onk h ILE 64 N 0.33 1.10 0.66 1.22 2.04 -0.71 0.13 117.51 122.28 2onk h ILE 64 Ca 0.29 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2onk h ILE 64 Cb 0.39 -0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2onk h ILE 64 CO -0.33 0.21 -0.32 0.00 0.00 0.00 0.00 178.15 177.71 2onk h ALA 65 N 1.46 -1.18 -0.58 1.87 0.00 0.25 -1.26 119.26 119.82 2onk h ALA 65 Ca 0.42 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2onk h ALA 65 Cb 0.14 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2onk h ALA 65 CO -0.16 -1.12 -0.44 0.28 0.00 0.00 0.00 179.25 177.82 2onk h VAL 66 N -0.93 0.09 -0.30 0.00 2.07 -0.37 4.09 116.25 120.89 2onk h VAL 66 Ca -0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2onk h VAL 66 Cb 0.68 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2onk h VAL 66 CO 0.15 0.00 0.21 0.40 0.02 0.00 0.00 177.57 178.35 2onk h ILE 67 N -0.23 0.87 0.00 4.57 2.04 -0.93 -1.21 117.51 122.62 2onk h ILE 67 Ca 0.18 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.91 2onk h ILE 67 Cb 0.56 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2onk h ILE 67 CO -0.69 0.01 -1.46 0.49 0.00 0.00 0.00 178.15 176.50 2onk n PHE 68 N -4.46 0.00 -0.07 1.37 3.01 -0.48 -4.70 117.46 112.14 2onk n PHE 68 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 2onk n PHE 68 Cb 0.36 -0.33 -0.06 0.00 -0.01 0.00 0.00 39.48 39.44 2onk n PHE 68 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2onk h GLY 69 N 1.31 0.72 0.19 1.37 0.00 0.79 -3.31 103.07 104.13 2onk h GLY 69 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.31 2onk h GLY 69 CO 0.01 0.76 -0.44 -0.84 0.00 0.00 0.00 176.54 176.02 2onk h THR 70 N 0.36 0.00 -0.96 4.70 2.02 -1.23 -0.23 112.91 117.56 2onk h THR 70 Ca 0.01 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.50 2onk h THR 70 Cb 1.01 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.25 2onk h THR 70 CO 0.09 0.00 0.32 1.55 0.37 0.00 0.00 175.52 177.86 2onk h PRO 71 N -0.70 0.12 -0.45 6.66 0.13 -1.79 0.54 132.00 136.51 2onk h PRO 71 Ca -0.02 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 2onk h PRO 71 Cb 0.67 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2onk h PRO 71 CO -0.19 0.08 -0.25 1.25 -0.23 0.00 0.00 178.00 178.65 2onk h LEU 72 N 0.12 0.99 -1.22 1.56 5.85 -1.44 -2.30 115.31 118.86 2onk h LEU 72 Ca 0.68 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2onk h LEU 72 Cb 1.55 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2onk h LEU 72 CO -0.75 1.18 0.38 0.00 -0.34 0.00 0.00 178.44 178.91 2onk h ALA 73 N 0.88 1.41 0.74 1.25 0.00 0.18 0.29 119.26 124.02 2onk h ALA 73 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2onk h ALA 73 Cb 0.82 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2onk h ALA 73 CO 0.07 0.49 -0.36 -0.92 0.00 0.00 0.00 179.25 178.54 2onk h TYR 74 N 0.93 -0.92 -0.85 0.00 3.20 -1.01 -2.12 116.97 116.19 2onk h TYR 74 Ca 0.24 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.33 2onk h TYR 74 Cb -0.00 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2onk h TYR 74 CO 0.00 -0.57 0.71 0.82 -1.64 0.00 0.00 178.16 177.49 2onk h ILE 75 N -1.24 0.38 0.11 1.81 2.04 -1.10 0.66 117.51 120.17 2onk h ILE 75 Ca -0.10 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.47 2onk h ILE 75 Cb 0.77 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2onk h ILE 75 CO 0.17 0.00 -1.40 -0.07 0.00 0.00 0.00 178.15 176.85 2onk h LEU 76 N 0.00 0.37 -0.44 1.44 3.38 -0.71 -3.21 115.31 116.13 2onk h LEU 76 Ca 0.40 -0.46 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2onk h LEU 76 Cb 1.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2onk h LEU 76 CO -0.00 1.38 -0.78 0.00 0.09 0.00 0.00 178.44 179.12 2onk h ALA 77 N 0.57 0.72 -3.00 1.53 0.00 -0.26 -3.43 119.26 115.39 2onk h ALA 77 Ca -0.19 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2onk h ALA 77 Cb 1.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2onk h ALA 77 CO 0.17 0.97 0.00 0.54 0.00 0.00 0.00 179.25 180.93 2onk n ARG 78 N -3.61 0.00 -1.11 0.00 5.12 -0.32 -4.91 116.66 111.83 2onk n ARG 78 Ca -0.01 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.56 2onk n ARG 78 Cb 0.75 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 32.14 2onk n ARG 78 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2onk n LYS 79 N 0.00 0.12 -3.50 5.56 5.02 -1.21 -5.02 118.16 119.13 2onk n LYS 79 Ca 0.00 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 2onk n LYS 79 Cb 0.00 -1.91 -0.13 0.00 -0.02 0.00 0.00 35.03 32.97 2onk n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2onk s SER 80 N -1.70 1.55 0.35 4.39 1.04 -1.26 -4.67 113.70 113.40 2onk s SER 80 Ca 0.64 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.76 2onk s SER 80 Cb -0.30 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.15 2onk s SER 80 CO 0.60 -0.34 0.14 2.22 0.98 0.00 0.00 173.24 176.84 2onk n PHE 81 N 5.31 -0.04 -0.15 5.02 1.16 -1.26 -5.06 117.46 122.44 2onk n PHE 81 Ca -0.05 -1.62 -0.12 0.00 -1.87 0.00 0.00 57.45 53.79 2onk n PHE 81 Cb 0.49 -0.26 -0.01 0.00 -1.61 0.00 0.00 39.48 38.09 2onk n PHE 81 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2onk h PRO 82 N 0.00 0.91 -0.45 3.97 0.13 -2.06 -3.32 132.00 131.18 2onk h PRO 82 Ca -0.26 -0.39 -0.03 0.00 -0.87 0.00 0.00 66.00 64.46 2onk h PRO 82 Cb 0.85 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2onk h PRO 82 CO 0.42 1.04 0.18 0.78 -0.23 0.00 0.00 178.00 180.19 2onk h GLY 83 N 0.74 0.72 0.00 1.56 0.00 -2.03 -3.38 103.07 100.68 2onk h GLY 83 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2onk h GLY 83 CO 0.06 0.37 0.00 0.28 0.00 0.00 0.00 176.54 177.25 2onk n LYS 84 N -4.60 0.00 -0.28 4.80 5.02 -1.25 0.10 118.16 121.95 2onk n LYS 84 Ca 0.01 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 2onk n LYS 84 Cb 0.15 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.43 2onk n LYS 84 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2onk n SER 85 N -1.14 -0.05 0.18 4.39 7.64 -1.26 0.10 113.62 123.47 2onk n SER 85 Ca 0.00 1.40 -0.08 0.00 1.01 0.00 0.00 58.87 61.20 2onk n SER 85 Cb 0.00 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.63 2onk n SER 85 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2onk h VAL 86 N 0.00 0.00 -0.97 0.44 2.07 0.36 -2.57 116.25 115.58 2onk h VAL 86 Ca 0.52 -0.61 0.29 0.00 0.82 0.00 0.00 66.70 67.72 2onk h VAL 86 Cb 1.13 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.75 2onk h VAL 86 CO -0.76 0.00 0.50 0.58 0.02 0.00 0.00 177.57 177.90 2onk h VAL 87 N -1.14 0.34 -0.34 2.57 2.07 -0.66 0.60 116.25 119.69 2onk h VAL 87 Ca -0.05 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 2onk h VAL 87 Cb 0.40 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2onk h VAL 87 CO 0.09 0.06 -0.25 -0.33 0.02 0.00 0.00 177.57 177.16 2onk h GLU 88 N 0.33 0.68 -0.12 1.57 5.08 0.60 -2.72 114.58 120.01 2onk h GLU 88 Ca 0.68 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2onk h GLU 88 Cb 1.48 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 2onk h GLU 88 CO -0.60 0.87 -0.06 0.78 -1.00 0.00 0.00 179.01 178.99 2onk h GLY 89 N 0.99 0.27 0.27 -3.84 0.00 0.54 -2.95 103.07 98.36 2onk h GLY 89 Ca 0.08 -0.25 0.15 0.00 0.00 0.00 0.00 47.33 47.31 2onk h GLY 89 CO 0.06 0.23 0.53 -2.22 0.00 0.00 0.00 176.54 175.13 2onk h ILE 90 N -0.10 0.78 -0.18 2.60 2.04 -0.96 0.24 117.51 121.93 2onk h ILE 90 Ca 0.03 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2onk h ILE 90 Cb 0.53 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2onk h ILE 90 CO 0.02 0.14 0.11 0.58 0.00 0.00 0.00 178.15 179.00 2onk h VAL 91 N 0.75 1.05 -0.02 1.67 2.07 -1.34 -2.00 116.25 118.43 2onk h VAL 91 Ca 0.50 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2onk h VAL 91 Cb 0.66 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2onk h VAL 91 CO -0.34 0.05 -0.06 0.47 0.02 0.00 0.00 177.57 177.71 2onk n ASP 92 N -4.50 2.05 -0.19 0.57 8.00 0.73 -4.32 116.55 118.89 2onk n ASP 92 Ca -0.00 -1.63 -0.07 0.00 0.71 0.00 0.00 54.79 53.80 2onk n ASP 92 Cb 0.08 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 2onk n ASP 92 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2onk h LEU 93 N 3.12 -1.24 -1.11 0.64 3.38 -0.48 -0.26 115.31 119.37 2onk h LEU 93 Ca 0.00 0.18 0.19 0.00 0.09 0.00 0.00 57.88 58.34 2onk h LEU 93 Cb 0.71 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2onk h LEU 93 CO 0.00 -0.18 0.97 1.55 0.09 0.00 0.00 178.44 180.87 2onk h PRO 94 N -0.09 0.00 0.00 1.13 0.13 -1.80 0.34 132.00 131.71 2onk h PRO 94 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2onk h PRO 94 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2onk h PRO 94 CO -0.49 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 177.56 2onk h VAL 95 N 0.00 0.00 0.00 1.56 2.07 -1.36 -3.25 116.25 115.27 2onk h VAL 95 Ca 0.31 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2onk h VAL 95 Cb 2.25 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2onk h VAL 95 CO -0.00 0.00 -1.87 0.52 0.02 0.00 0.00 177.57 176.24 2onk n VAL 96 N -2.63 0.29 -2.90 2.57 0.31 0.12 -4.91 118.33 111.18 2onk n VAL 96 Ca 0.04 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 2onk n VAL 96 Cb 0.40 -0.08 -0.05 0.00 -0.91 0.00 0.00 33.84 33.21 2onk n VAL 96 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2onk s ILE 97 N -2.97 4.68 0.43 2.52 1.01 -1.14 -5.02 121.20 120.70 2onk s ILE 97 Ca -0.07 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 2onk s ILE 97 Cb 0.09 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 2onk s ILE 97 CO 0.70 -0.46 1.15 -0.81 0.00 0.00 0.00 174.94 175.52 2onk n PRO 98 N 6.55 1.63 -0.29 2.79 -0.04 -1.26 -4.64 135.00 139.74 2onk n PRO 98 Ca 0.05 0.58 -0.08 0.00 -0.04 0.00 0.00 63.50 64.01 2onk n PRO 98 Cb 0.48 -2.23 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 2onk n PRO 98 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2onk n HIS 99 N -0.40 -0.31 -0.18 0.54 8.25 -1.26 -1.31 115.22 120.55 2onk n HIS 99 Ca 0.08 0.87 -0.09 0.00 -0.26 0.00 0.00 57.72 58.33 2onk n HIS 99 Cb 0.40 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 30.93 2onk n HIS 99 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2onk h THR 100 N 0.00 0.10 -0.69 1.59 2.02 -1.90 0.02 112.91 114.06 2onk h THR 100 Ca 0.11 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.39 2onk h THR 100 Cb 0.29 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.72 2onk h THR 100 CO -0.66 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.13 2onk h VAL 101 N -0.25 0.81 -0.26 3.16 2.07 -1.54 0.44 116.25 120.67 2onk h VAL 101 Ca 0.17 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2onk h VAL 101 Cb 0.57 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2onk h VAL 101 CO -0.65 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 176.87 2onk h ALA 102 N 1.44 0.02 0.11 1.67 0.00 -0.27 0.41 119.26 122.64 2onk h ALA 102 Ca 0.35 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2onk h ALA 102 Cb 0.40 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2onk h ALA 102 CO -0.29 -0.58 -0.25 0.78 0.00 0.00 0.00 179.25 178.91 2onk h GLY 103 N -0.15 -0.46 0.23 0.00 0.00 0.16 0.34 103.07 103.18 2onk h GLY 103 Ca 0.14 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.85 2onk h GLY 103 CO -0.36 -0.22 -0.05 -2.22 0.00 0.00 0.00 176.54 173.70 2onk h ILE 104 N -0.45 0.63 -0.58 2.60 2.04 -0.27 0.39 117.51 121.86 2onk h ILE 104 Ca 0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2onk h ILE 104 Cb 0.48 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2onk h ILE 104 CO -0.15 0.01 0.37 0.00 0.00 0.00 0.00 178.15 178.38 2onk h ALA 105 N 1.40 0.73 -0.73 1.87 0.00 0.20 0.00 119.26 122.73 2onk h ALA 105 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2onk h ALA 105 Cb 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2onk h ALA 105 CO -0.39 0.19 0.45 -0.07 0.00 0.00 0.00 179.25 179.43 2onk h LEU 106 N 0.78 0.87 -0.67 0.00 3.38 0.93 -2.30 115.31 118.29 2onk h LEU 106 Ca 0.21 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2onk h LEU 106 Cb -0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2onk h LEU 106 CO -0.04 0.67 0.42 0.25 0.09 0.00 0.00 178.44 179.82 2onk h LEU 107 N 1.00 0.68 0.00 1.67 6.46 0.44 0.51 115.31 126.08 2onk h LEU 107 Ca 0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2onk h LEU 107 Cb -0.05 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 2onk h LEU 107 CO -0.05 0.47 0.02 0.52 -0.62 0.00 0.00 178.44 178.78 2onk n VAL 108 N -4.69 1.71 -0.01 1.05 0.31 -0.08 0.17 118.33 116.79 2onk n VAL 108 Ca 0.07 0.45 -0.01 0.00 -0.01 0.00 0.00 64.34 64.84 2onk n VAL 108 Cb 0.09 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 2onk n VAL 108 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2onk n VAL 109 N -1.42 0.12 0.12 2.52 0.31 0.03 -3.65 118.33 116.36 2onk n VAL 109 Ca 0.00 -0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 2onk n VAL 109 Cb 0.02 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2onk n VAL 109 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2onk n PHE 110 N -1.97 0.00 -2.78 3.52 3.01 -0.36 0.20 117.46 119.07 2onk n PHE 110 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.03 2onk n PHE 110 Cb 0.45 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.86 2onk n PHE 110 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2onk s GLY 111 N -0.67 3.09 0.15 1.37 0.00 0.45 -4.19 107.32 107.52 2onk s GLY 111 Ca 0.02 0.58 0.05 0.00 0.00 0.00 0.00 44.72 45.38 2onk s GLY 111 CO 0.07 1.14 0.68 1.44 0.00 0.00 0.00 173.10 176.43 2onk n SER 112 N 1.50 0.06 0.37 1.64 7.64 -1.26 -0.98 113.62 122.60 2onk n SER 112 Ca -0.03 0.72 -0.15 0.00 1.01 0.00 0.00 58.87 60.43 2onk n SER 112 Cb 0.47 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 2onk n SER 112 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2onk h SER 113 N 0.00 -0.83 -2.98 6.43 0.02 -1.89 -3.26 113.55 111.04 2onk h SER 113 Ca 0.32 0.03 -0.46 0.00 -0.84 0.00 0.00 61.79 60.84 2onk h SER 113 Cb 0.78 0.22 0.22 0.00 0.14 0.00 0.00 62.40 63.75 2onk h SER 113 CO -0.36 -0.46 -0.46 0.61 -1.14 0.00 0.00 176.83 175.02 2onk n GLY 114 N -0.71 -2.07 0.00 -3.77 0.00 -0.15 -4.73 105.19 93.76 2onk n GLY 114 Ca -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2onk n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2onk n LEU 115 N -3.29 0.00 -0.34 0.99 4.77 -1.24 -2.49 117.00 115.40 2onk n LEU 115 Ca 0.03 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.21 2onk n LEU 115 Cb 0.57 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.09 2onk n LEU 115 CO 0.54 0.00 1.18 0.40 -1.33 0.00 0.00 177.39 178.18 2onk h ILE 116 N 0.00 0.52 -1.22 -0.08 2.04 -1.76 -2.01 117.51 115.00 2onk h ILE 116 Ca 0.00 -0.18 0.39 0.00 1.00 0.00 0.00 64.86 66.07 2onk h ILE 116 Cb 0.00 -0.04 -0.12 0.00 -0.74 0.00 0.00 36.82 35.92 2onk h ILE 116 CO 0.00 0.09 0.78 1.23 0.00 0.00 0.00 178.15 180.25 2onk h GLY 117 N 0.51 1.37 0.06 5.37 0.00 0.07 0.44 103.07 110.89 2onk h GLY 117 Ca 0.64 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.59 2onk h GLY 117 CO -0.43 -0.36 -1.29 1.76 0.00 0.00 0.00 176.54 176.22 2onk h SER 118 N 0.17 0.04 0.00 0.19 0.02 -1.17 -3.37 113.55 109.43 2onk h SER 118 Ca 0.76 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2onk h SER 118 Cb 2.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.78 2onk h SER 118 CO -0.42 1.51 0.00 0.49 -1.14 0.00 0.00 176.83 177.27 2onk n PHE 119 N -4.35 0.00 -4.98 3.45 3.01 -0.36 -4.64 117.46 109.58 2onk n PHE 119 Ca -0.31 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.83 2onk n PHE 119 Cb 0.71 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 40.01 2onk n PHE 119 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2onk s SER 120 N -1.55 2.91 0.20 4.37 0.15 0.14 -4.97 113.70 114.94 2onk s SER 120 Ca 0.04 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.11 2onk s SER 120 Cb 0.02 -1.33 0.13 0.00 -1.71 0.00 0.00 66.02 63.13 2onk s SER 120 CO 0.03 0.12 1.57 1.55 1.20 0.00 0.00 173.24 177.71 2onk h PRO 121 N 6.92 0.75 -6.44 5.44 0.13 -1.88 -3.42 132.00 133.50 2onk h PRO 121 Ca -0.24 -0.36 -0.57 0.00 -0.87 0.00 0.00 66.00 63.96 2onk h PRO 121 Cb 1.22 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2onk h PRO 121 CO 0.49 0.97 1.10 -1.17 -0.23 0.00 0.00 178.00 179.17 2onk s LEU 122 N -8.76 3.64 0.25 1.56 2.96 -1.26 -4.98 118.68 112.08 2onk s LEU 122 Ca -0.09 1.04 -0.30 0.00 -0.22 0.00 0.00 54.13 54.56 2onk s LEU 122 Cb 0.12 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.18 2onk s LEU 122 CO 0.85 -1.42 1.33 -0.54 -1.32 0.00 0.00 176.35 175.24 2onk s LYS 123 N 4.95 4.36 -0.20 1.98 1.02 -1.26 -4.94 119.74 125.65 2onk s LYS 123 Ca 0.65 2.14 -0.10 0.00 0.02 0.00 0.00 55.97 58.69 2onk s LYS 123 Cb -0.17 -3.14 -0.08 0.00 -0.52 0.00 0.00 37.83 33.91 2onk s LYS 123 CO 0.31 -0.26 -0.25 1.19 -0.92 0.00 0.00 175.35 175.42 2onk n PHE 124 N 2.05 0.00 -1.47 3.18 3.01 -1.26 -4.65 117.46 118.32 2onk n PHE 124 Ca 0.04 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.04 2onk n PHE 124 Cb 0.42 -0.70 -0.02 0.00 -0.01 0.00 0.00 39.48 39.16 2onk n PHE 124 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2onk n VAL 125 N -3.87 1.96 -1.21 -4.37 0.31 -1.26 -0.37 118.33 109.51 2onk n VAL 125 Ca -0.39 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.39 2onk n VAL 125 Cb 0.78 -0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 2onk n VAL 125 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2onk n ASP 126 N 1.70 -1.45 -4.30 4.52 8.00 0.02 -4.90 116.55 120.14 2onk n ASP 126 Ca 0.15 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 2onk n ASP 126 Cb 0.28 -1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 39.64 2onk n ASP 126 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2onk s ALA 127 N -1.49 1.70 0.24 2.24 0.00 0.50 -4.18 121.76 120.76 2onk s ALA 127 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 2onk s ALA 127 Cb 0.00 0.38 0.30 0.00 0.00 0.00 0.00 23.12 23.80 2onk s ALA 127 CO 0.00 -0.21 1.58 1.25 0.00 0.00 0.00 175.76 178.38 2onk h LEU 128 N 2.56 -0.96 -0.86 0.00 5.85 -1.87 -0.40 115.31 119.62 2onk h LEU 128 Ca -0.38 0.26 0.20 0.00 0.84 0.00 0.00 57.88 58.80 2onk h LEU 128 Cb 1.21 0.57 -0.12 0.00 0.37 0.00 0.00 40.66 42.70 2onk h LEU 128 CO 0.64 -0.29 0.37 -0.65 -0.34 0.00 0.00 178.44 178.18 2onk h PRO 129 N -0.03 0.42 -0.34 5.25 0.11 -1.83 0.26 132.00 135.84 2onk h PRO 129 Ca 0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 2onk h PRO 129 Cb 0.60 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2onk h PRO 129 CO -0.85 0.27 0.14 0.78 -0.21 0.00 0.00 178.00 178.14 2onk h GLY 130 N 0.43 0.51 0.65 -0.55 0.00 -0.95 -1.68 103.07 101.47 2onk h GLY 130 Ca 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 2onk h GLY 130 CO -0.49 0.22 -0.08 -2.22 0.00 0.00 0.00 176.54 173.97 2onk h ILE 131 N 0.48 1.36 0.18 2.60 2.04 -0.48 -1.72 117.51 121.97 2onk h ILE 131 Ca 0.12 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2onk h ILE 131 Cb 0.09 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2onk h ILE 131 CO -0.01 0.34 -0.17 0.58 0.00 0.00 0.00 178.15 178.89 2onk h VAL 132 N -0.21 0.00 -1.21 1.67 2.07 -0.96 0.22 116.25 117.82 2onk h VAL 132 Ca 0.01 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.93 2onk h VAL 132 Cb 0.58 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 2onk h VAL 132 CO 0.02 0.00 0.76 0.58 0.02 0.00 0.00 177.57 178.95 2onk h VAL 133 N -0.35 0.20 0.53 2.57 2.07 -1.39 0.68 116.25 120.57 2onk h VAL 133 Ca -0.02 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2onk h VAL 133 Cb 0.30 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2onk h VAL 133 CO -0.02 0.03 -0.26 0.00 0.02 0.00 0.00 177.57 177.35 2onk h ALA 134 N 1.66 -0.93 -0.48 1.67 0.00 -0.29 -2.72 119.26 118.17 2onk h ALA 134 Ca 0.78 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.59 2onk h ALA 134 Cb 2.27 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 20.29 2onk h ALA 134 CO -0.45 -0.87 0.17 0.52 0.00 0.00 0.00 179.25 178.62 2onk h MET 135 N -0.91 0.34 0.00 0.00 2.86 0.17 -2.94 114.93 114.46 2onk h MET 135 Ca -0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2onk h MET 135 Cb 0.55 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2onk h MET 135 CO 0.12 0.22 0.00 -0.11 1.06 0.00 0.00 176.91 178.20 2onk n LEU 136 N -5.00 0.00 -0.30 1.22 7.94 0.22 -1.33 117.00 119.74 2onk n LEU 136 Ca 0.05 0.88 0.28 0.00 -1.11 0.00 0.00 56.01 56.10 2onk n LEU 136 Cb 0.19 -0.38 0.50 0.00 0.53 0.00 0.00 43.42 44.26 2onk n LEU 136 CO 0.25 -0.38 0.90 0.33 -1.11 0.00 0.00 177.39 177.38 2onk n PHE 137 N -2.16 0.81 0.12 1.96 7.35 -1.03 0.61 117.46 125.12 2onk n PHE 137 Ca 0.00 0.81 0.04 0.00 -0.76 0.00 0.00 57.45 57.55 2onk n PHE 137 Cb 0.00 -1.23 0.01 0.00 0.35 0.00 0.00 39.48 38.61 2onk n PHE 137 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2onk h VAL 138 N 0.00 0.57 0.00 -2.13 2.07 -1.16 -3.38 116.25 112.22 2onk h VAL 138 Ca 0.69 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2onk h VAL 138 Cb 1.97 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2onk h VAL 138 CO -0.53 0.32 -1.42 -1.54 0.02 0.00 0.00 177.57 174.42 2onk n SER 139 N -3.07 1.44 -0.26 0.57 3.41 0.20 -4.67 113.62 111.25 2onk n SER 139 Ca -0.01 -0.20 -0.06 0.00 -0.26 0.00 0.00 58.87 58.34 2onk n SER 139 Cb 0.72 1.50 -0.01 0.00 -0.26 0.00 0.00 64.21 66.16 2onk n SER 139 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2onk h VAL 140 N 0.00 0.09 -0.22 -3.33 2.07 -0.87 -0.21 116.25 113.78 2onk h VAL 140 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2onk h VAL 140 Cb 0.58 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2onk h VAL 140 CO 0.00 0.00 -0.06 1.55 0.02 0.00 0.00 177.57 179.08 2onk h PRO 141 N -0.14 -0.01 -1.02 1.57 0.13 -1.83 -1.30 132.00 129.40 2onk h PRO 141 Ca 0.23 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.65 2onk h PRO 141 Cb 0.56 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.56 2onk h PRO 141 CO -0.77 -0.01 0.60 0.82 -0.23 0.00 0.00 178.00 178.42 2onk h ILE 142 N -0.01 0.40 0.17 -3.56 2.04 -1.33 -1.13 117.51 114.10 2onk h ILE 142 Ca 0.11 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2onk h ILE 142 Cb 0.17 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2onk h ILE 142 CO -0.23 0.08 -0.08 0.22 0.00 0.00 0.00 178.15 178.14 2onk h TYR 143 N 0.42 -0.21 -0.83 1.37 3.20 -0.68 -3.22 116.97 117.02 2onk h TYR 143 Ca 0.69 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.65 2onk h TYR 143 Cb 1.52 0.07 -0.11 0.00 1.54 0.00 0.00 36.73 39.75 2onk h TYR 143 CO -0.01 -0.13 -0.42 -0.89 -1.64 0.00 0.00 178.16 175.07 2onk n ILE 144 N -4.14 -0.51 -0.20 1.81 5.41 -0.57 -0.18 119.36 120.98 2onk n ILE 144 Ca -0.03 1.98 0.01 0.00 1.00 0.00 0.00 62.75 65.71 2onk n ILE 144 Cb 0.09 -2.51 0.11 0.00 -0.71 0.00 0.00 39.64 36.62 2onk n ILE 144 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2onk h ASN 145 N 0.00 0.10 -0.54 4.38 4.21 -1.36 0.47 115.58 122.83 2onk h ASN 145 Ca 0.19 0.10 -0.08 0.00 1.21 0.00 0.00 56.30 57.72 2onk h ASN 145 Cb 0.40 0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 2onk h ASN 145 CO -0.80 0.06 0.03 1.56 -1.29 0.00 0.00 177.43 176.99 2onk h GLN 146 N 0.32 0.94 -0.40 0.81 1.08 -0.58 -1.97 115.11 115.31 2onk h GLN 146 Ca 0.32 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2onk h GLN 146 Cb 0.44 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2onk h GLN 146 CO -0.36 0.94 0.08 0.00 -0.95 0.00 0.00 178.83 178.54 2onk h ALA 147 N 0.97 1.40 0.61 3.87 0.00 0.57 -2.20 119.26 124.48 2onk h ALA 147 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2onk h ALA 147 Cb 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2onk h ALA 147 CO 0.02 0.43 -0.30 -0.22 0.00 0.00 0.00 179.25 179.19 2onk h LYS 148 N 0.58 -0.80 -1.05 0.00 3.64 0.39 -1.90 116.57 117.44 2onk h LYS 148 Ca 0.13 0.05 0.30 0.00 -1.27 0.00 0.00 60.65 59.87 2onk h LYS 148 Cb 0.24 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2onk h LYS 148 CO -0.00 -0.49 0.76 0.93 -2.27 0.00 0.00 179.45 178.38 2onk h GLU 149 N -0.95 0.00 0.17 1.90 5.08 -1.14 0.29 114.58 119.94 2onk h GLU 149 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2onk h GLU 149 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2onk h GLU 149 CO 0.14 0.00 -0.08 0.78 -1.00 0.00 0.00 179.01 178.85 2onk h GLY 150 N 0.00 -0.24 0.56 -3.84 0.00 -0.72 -1.32 103.07 97.51 2onk h GLY 150 Ca 0.50 0.09 0.14 0.00 0.00 0.00 0.00 47.33 48.06 2onk h GLY 150 CO -0.01 -0.09 0.56 0.74 0.00 0.00 0.00 176.54 177.74 2onk h PHE 151 N -0.25 0.73 -0.09 5.60 -1.00 -0.82 0.20 116.94 121.32 2onk h PHE 151 Ca -0.02 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 2onk h PHE 151 Cb 0.18 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2onk h PHE 151 CO 0.17 0.27 0.04 0.00 -1.61 0.00 0.00 178.31 177.18 2onk h ALA 152 N 1.61 1.90 0.00 2.45 0.00 -0.34 -2.13 119.26 122.74 2onk h ALA 152 Ca 0.43 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2onk h ALA 152 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2onk h ALA 152 CO -0.18 0.09 -0.22 0.66 0.00 0.00 0.00 179.25 179.59 2onk h SER 153 N 0.12 0.00 -3.11 0.00 4.64 0.61 -3.44 113.55 112.37 2onk h SER 153 Ca 0.03 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.80 2onk h SER 153 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2onk h SER 153 CO -0.00 0.22 0.69 -0.69 -0.87 0.00 0.00 176.83 176.18 2onk s VAL 154 N -3.52 4.33 -0.16 0.95 1.01 -0.80 -4.96 120.40 117.24 2onk s VAL 154 Ca 0.02 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 2onk s VAL 154 Cb 0.09 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2onk s VAL 154 CO 0.65 -0.00 2.08 -0.62 0.00 0.00 0.00 175.10 177.20 2onk s ASP 155 N 1.43 5.81 0.36 3.32 -1.08 -1.26 -4.85 116.67 120.40 2onk s ASP 155 Ca 0.55 2.03 0.17 0.00 -0.52 0.00 0.00 52.55 54.78 2onk s ASP 155 Cb -0.24 -2.52 1.14 0.00 -1.46 0.00 0.00 42.92 39.84 2onk s ASP 155 CO 0.21 -1.66 1.66 0.58 0.52 0.00 0.00 175.17 176.49 2onk h VAL 156 N 6.66 0.28 -0.75 1.11 2.07 -1.93 0.33 116.25 124.03 2onk h VAL 156 Ca -0.42 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.12 2onk h VAL 156 Cb 1.23 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 2onk h VAL 156 CO 0.96 0.05 0.34 0.03 0.02 0.00 0.00 177.57 178.97 2onk h ARG 157 N 0.29 0.51 -0.88 1.57 3.08 -1.98 0.20 114.38 117.16 2onk h ARG 157 Ca 0.74 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.97 2onk h ARG 157 Cb 1.79 -0.12 -0.12 0.00 0.08 0.00 0.00 29.97 31.60 2onk h ARG 157 CO -0.57 0.34 0.37 -0.07 -1.07 0.00 0.00 179.97 178.97 2onk h LEU 158 N 0.53 0.29 -0.25 3.04 3.38 -0.71 0.65 115.31 122.24 2onk h LEU 158 Ca 0.39 0.16 -0.20 0.00 0.09 0.00 0.00 57.88 58.32 2onk h LEU 158 Cb 0.52 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2onk h LEU 158 CO -0.34 -0.01 -0.61 -0.33 0.09 0.00 0.00 178.44 177.23 2onk h GLU 159 N 0.38 0.85 0.21 1.13 5.08 -0.75 -1.69 114.58 119.79 2onk h GLU 159 Ca 0.55 -0.59 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2onk h GLU 159 Cb 1.03 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2onk h GLU 159 CO -0.53 1.21 -0.24 0.45 -1.00 0.00 0.00 179.01 178.90 2onk h HIS 160 N 0.63 -0.64 -0.41 4.33 3.86 0.14 -1.76 115.15 121.30 2onk h HIS 160 Ca -0.01 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2onk h HIS 160 Cb 1.23 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.90 2onk h HIS 160 CO 0.08 -0.35 0.03 0.28 0.86 0.00 0.00 177.93 178.83 2onk h VAL 161 N -0.50 0.73 -0.92 2.45 2.07 0.09 0.44 116.25 120.61 2onk h VAL 161 Ca 0.00 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.63 2onk h VAL 161 Cb 0.48 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2onk h VAL 161 CO -0.08 0.03 0.59 0.00 0.02 0.00 0.00 177.57 178.13 2onk h ALA 162 N 1.34 1.83 -0.03 1.67 0.00 -0.86 0.48 119.26 123.68 2onk h ALA 162 Ca 0.20 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2onk h ALA 162 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2onk h ALA 162 CO -0.30 -0.10 -0.90 0.00 0.00 0.00 0.00 179.25 177.95 2onk h ARG 163 N 0.69 0.48 -0.66 0.00 3.08 -0.39 -2.70 114.38 114.89 2onk h ARG 163 Ca 0.48 -0.48 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2onk h ARG 163 Cb 0.79 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.90 2onk h ARG 163 CO -0.23 1.12 0.31 1.15 -1.07 0.00 0.00 179.97 181.24 2onk h THR 164 N 0.29 0.84 0.00 2.04 2.02 0.17 0.29 112.91 118.56 2onk h THR 164 Ca -0.07 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2onk h THR 164 Cb 1.52 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2onk h THR 164 CO 0.16 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.33 2onk n LEU 165 N -4.90 1.89 -2.98 2.58 4.77 0.13 -4.80 117.00 113.69 2onk n LEU 165 Ca 0.09 -0.95 -0.07 0.00 -0.03 0.00 0.00 56.01 55.05 2onk n LEU 165 Cb 0.25 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2onk n LEU 165 CO 0.25 0.34 0.15 0.61 -1.33 0.00 0.00 177.39 177.41 2onk n GLY 166 N 0.38 -1.02 2.83 -0.72 0.00 0.99 -5.04 105.19 102.61 2onk n GLY 166 Ca 0.00 0.45 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 2onk n GLY 166 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2onk s SER 167 N -3.14 1.43 0.87 1.61 0.15 -1.02 -4.98 113.70 108.61 2onk s SER 167 Ca 0.22 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.63 2onk s SER 167 Cb -0.03 -0.49 0.12 0.00 -1.71 0.00 0.00 66.02 63.90 2onk s SER 167 CO 0.66 -0.13 1.13 -1.54 1.20 0.00 0.00 173.24 174.56 2onk n SER 168 N 4.72 0.50 -0.32 5.45 3.41 -1.26 -4.14 113.62 121.98 2onk n SER 168 Ca -0.14 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.06 2onk n SER 168 Cb 0.50 -1.48 0.28 0.00 -0.26 0.00 0.00 64.21 63.26 2onk n SER 168 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2onk h PRO 169 N -1.47 0.62 -0.44 4.33 0.11 -1.99 0.30 132.00 133.45 2onk h PRO 169 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2onk h PRO 169 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2onk h PRO 169 CO 0.43 0.41 0.26 1.25 -0.21 0.00 0.00 178.00 180.13 2onk h LEU 170 N 0.63 0.54 0.64 2.35 5.85 -2.00 -1.40 115.31 121.91 2onk h LEU 170 Ca 0.53 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 2onk h LEU 170 Cb 0.84 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2onk h LEU 170 CO -0.40 0.44 -0.40 0.03 -0.34 0.00 0.00 178.44 177.77 2onk h ARG 171 N 0.58 -0.94 -0.94 1.25 3.08 -0.83 -2.91 114.38 113.67 2onk h ARG 171 Ca 0.16 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.43 2onk h ARG 171 Cb 0.01 0.21 -0.16 0.00 0.08 0.00 0.00 29.97 30.12 2onk h ARG 171 CO -0.03 -0.63 -0.35 0.28 -1.07 0.00 0.00 179.97 178.17 2onk h VAL 172 N -0.97 0.03 -0.47 2.04 2.07 -0.85 -0.81 116.25 117.28 2onk h VAL 172 Ca -0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2onk h VAL 172 Cb 0.78 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 2onk h VAL 172 CO 0.08 0.00 -0.35 0.15 0.02 0.00 0.00 177.57 177.47 2onk h PHE 173 N -0.02 -0.99 0.00 1.57 3.57 -1.07 0.96 116.94 120.96 2onk h PHE 173 Ca 0.35 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2onk h PHE 173 Cb 0.61 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2onk h PHE 173 CO -0.82 -0.39 0.00 0.74 -2.23 0.00 0.00 178.31 175.61 2onk h PHE 174 N -0.23 0.00 0.00 0.41 -1.00 -1.16 0.26 116.94 115.22 2onk h PHE 174 Ca 0.19 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.74 2onk h PHE 174 Cb 0.55 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.07 2onk h PHE 174 CO -0.59 0.00 -2.07 0.25 -1.61 0.00 0.00 178.31 174.29 2onk n THR 175 N -2.95 0.84 0.00 -1.55 -2.24 -0.40 -4.25 114.28 103.73 2onk n THR 175 Ca 0.04 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 2onk n THR 175 Cb 0.50 -0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2onk n THR 175 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2onk n VAL 176 N -2.49 0.39 0.00 2.28 0.31 0.33 -4.71 118.33 114.44 2onk n VAL 176 Ca -0.21 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2onk n VAL 176 Cb 0.89 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2onk n VAL 176 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2onk n SER 177 N -2.89 0.00 -0.04 4.52 7.64 -0.99 -2.50 113.62 119.35 2onk n SER 177 Ca -0.01 0.69 -0.04 0.00 1.01 0.00 0.00 58.87 60.52 2onk n SER 177 Cb 0.05 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2onk n SER 177 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2onk h LEU 178 N 0.00 -0.51 -1.97 -3.43 4.07 -0.74 -1.82 115.31 110.91 2onk h LEU 178 Ca 0.00 0.07 0.35 0.00 0.08 0.00 0.00 57.88 58.38 2onk h LEU 178 Cb 0.00 0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.90 2onk h LEU 178 CO 0.00 -0.10 0.90 1.55 -1.08 0.00 0.00 178.44 179.71 2onk h PRO 179 N -0.10 0.00 0.04 1.13 0.13 -1.74 0.27 132.00 131.73 2onk h PRO 179 Ca 0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.92 2onk h PRO 179 Cb 0.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 2onk h PRO 179 CO -0.17 0.00 -1.11 -0.07 -0.23 0.00 0.00 178.00 176.42 2onk h LEU 180 N 0.00 0.12 -2.81 1.56 3.38 -1.06 -3.26 115.31 113.24 2onk h LEU 180 Ca 0.58 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2onk h LEU 180 Cb 2.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 43.09 2onk h LEU 180 CO -0.01 1.10 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 2onk n SER 181 N -3.39 4.11 -0.12 -0.43 3.41 0.80 -4.56 113.62 113.45 2onk n SER 181 Ca -0.03 -2.06 -0.05 0.00 -0.26 0.00 0.00 58.87 56.46 2onk n SER 181 Cb 0.97 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2onk n SER 181 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2onk h VAL 182 N 4.33 0.55 0.00 -3.33 2.07 -1.20 0.30 116.25 118.97 2onk h VAL 182 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2onk h VAL 182 Cb 1.06 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2onk h VAL 182 CO 0.03 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.48 2onk n ARG 183 N -5.33 0.02 -0.08 1.57 0.63 -1.26 -0.33 116.66 111.88 2onk n ARG 183 Ca 0.02 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.83 2onk n ARG 183 Cb 0.24 -1.48 -0.08 0.00 0.45 0.00 0.00 32.46 31.59 2onk n ARG 183 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2onk n HIS 184 N -0.98 0.00 -0.16 -0.14 8.25 0.93 -3.63 115.22 119.49 2onk n HIS 184 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2onk n HIS 184 Cb 0.00 -0.64 0.01 0.00 1.12 0.00 0.00 29.99 30.48 2onk n HIS 184 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2onk h ILE 185 N -0.02 1.17 0.12 1.59 2.04 0.19 0.51 117.51 123.10 2onk h ILE 185 Ca -0.37 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2onk h ILE 185 Cb 1.57 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2onk h ILE 185 CO -0.06 0.17 -0.06 0.58 0.00 0.00 0.00 178.15 178.78 2onk h VAL 186 N 0.62 0.92 -0.07 1.67 2.07 -0.89 0.12 116.25 120.70 2onk h VAL 186 Ca 0.17 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2onk h VAL 186 Cb 0.05 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2onk h VAL 186 CO -0.03 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.57 2onk h ALA 187 N 0.65 0.03 -0.72 1.67 0.00 -1.57 -0.38 119.26 118.94 2onk h ALA 187 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2onk h ALA 187 Cb 0.18 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2onk h ALA 187 CO 0.03 -0.50 0.31 0.78 0.00 0.00 0.00 179.25 179.86 2onk h GLY 188 N -0.01 1.08 0.92 0.00 0.00 0.24 0.11 103.07 105.41 2onk h GLY 188 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2onk h GLY 188 CO -0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 176.54 176.13 2onk h ALA 189 N 1.49 -0.82 -0.95 3.60 0.00 -0.24 -0.88 119.26 121.46 2onk h ALA 189 Ca 0.38 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.32 2onk h ALA 189 Cb 0.52 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 2onk h ALA 189 CO -0.35 -0.92 0.51 0.82 0.00 0.00 0.00 179.25 179.32 2onk h ILE 190 N -0.91 0.55 -0.52 0.00 2.04 -0.32 0.68 117.51 119.03 2onk h ILE 190 Ca -0.08 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2onk h ILE 190 Cb 0.66 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2onk h ILE 190 CO 0.14 0.10 -0.10 0.24 0.00 0.00 0.00 178.15 178.53 2onk h MET 191 N 0.54 0.96 0.00 2.37 2.86 -0.46 -1.50 114.93 119.70 2onk h MET 191 Ca 0.59 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.80 2onk h MET 191 Cb 1.09 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2onk h MET 191 CO -0.48 1.01 -0.41 0.66 1.06 0.00 0.00 176.91 178.76 2onk h SER 192 N 0.86 0.00 -0.11 1.22 4.64 0.50 -2.07 113.55 118.59 2onk h SER 192 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2onk h SER 192 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2onk h SER 192 CO 0.04 0.41 -0.17 -0.25 -0.87 0.00 0.00 176.83 176.00 2onk h TRP 193 N 0.00 0.39 -0.18 4.77 7.01 -0.79 -1.85 115.95 125.29 2onk h TRP 193 Ca -0.00 -0.13 0.05 0.00 2.11 0.00 0.00 58.89 60.92 2onk h TRP 193 Cb 0.83 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 2onk h TRP 193 CO 0.00 0.77 0.13 0.00 -2.79 0.00 0.00 178.44 176.55 2onk h ALA 194 N 0.55 2.16 0.06 2.65 0.00 -0.98 -1.20 119.26 122.49 2onk h ALA 194 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2onk h ALA 194 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2onk h ALA 194 CO 0.04 -0.21 -0.03 -0.09 0.00 0.00 0.00 179.25 178.96 2onk h ARG 195 N 0.02 -0.07 -0.07 0.00 9.65 -1.12 -2.51 114.38 120.27 2onk h ARG 195 Ca 0.09 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2onk h ARG 195 Cb 0.33 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2onk h ARG 195 CO -0.00 0.44 -0.14 0.78 2.80 0.00 0.00 179.97 183.85 2onk h GLY 196 N -0.63 -0.11 -0.18 2.80 0.00 -0.81 -1.99 103.07 102.16 2onk h GLY 196 Ca -0.01 0.16 0.16 0.00 0.00 0.00 0.00 47.33 47.65 2onk h GLY 196 CO 0.01 -0.14 0.11 -2.22 0.00 0.00 0.00 176.54 174.31 2onk h ILE 197 N -0.20 0.45 0.00 2.60 2.04 -1.30 -1.61 117.51 119.49 2onk h ILE 197 Ca 0.07 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2onk h ILE 197 Cb 0.29 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2onk h ILE 197 CO -0.18 0.04 0.00 -1.20 0.00 0.00 0.00 178.15 176.80 2onk n SER 198 N -5.23 0.45 -4.77 1.72 7.64 -0.81 -4.72 113.62 107.91 2onk n SER 198 Ca 0.14 0.56 -0.39 0.00 1.01 0.00 0.00 58.87 60.19 2onk n SER 198 Cb 0.47 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2onk n SER 198 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2onk s GLU 199 N -3.11 3.87 0.00 1.43 2.56 -0.61 -4.95 118.70 117.89 2onk s GLU 199 Ca 0.10 2.17 0.00 0.00 0.00 0.00 0.00 54.97 57.24 2onk s GLU 199 Cb 0.13 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.57 2onk s GLU 199 CO 0.49 -0.58 0.00 0.34 -0.56 0.00 0.00 175.26 174.95 2onk n PHE 200 N -0.02 0.00 -0.11 5.30 7.35 -1.26 -4.71 117.46 124.01 2onk n PHE 200 Ca 0.04 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.70 2onk n PHE 200 Cb 0.44 0.08 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 2onk n PHE 200 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2onk n GLY 201 N 2.38 -2.79 0.31 7.13 0.00 -1.26 -1.02 105.19 109.94 2onk n GLY 201 Ca 0.00 0.71 0.12 0.00 0.00 0.00 0.00 46.02 46.85 2onk n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onk h ALA 202 N -0.53 1.38 0.23 4.61 0.00 -1.84 -3.07 119.26 120.04 2onk h ALA 202 Ca 0.04 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2onk h ALA 202 Cb 0.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2onk h ALA 202 CO -0.25 -0.33 -0.11 0.28 0.00 0.00 0.00 179.25 178.83 2onk h VAL 203 N 0.39 0.00 -0.67 0.00 2.07 -1.43 -3.32 116.25 113.29 2onk h VAL 203 Ca 0.54 -0.15 0.17 0.00 0.82 0.00 0.00 66.70 68.08 2onk h VAL 203 Cb 1.01 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.65 2onk h VAL 203 CO -0.52 0.00 -0.05 1.33 0.02 0.00 0.00 177.57 178.35 2onk n VAL 204 N -3.26 -0.28 0.83 2.57 0.24 -0.19 0.17 118.33 118.42 2onk n VAL 204 Ca -0.04 1.50 0.07 0.00 -2.04 0.00 0.00 64.34 63.83 2onk n VAL 204 Cb 0.12 -2.15 0.40 0.00 -1.47 0.00 0.00 33.84 30.74 2onk n VAL 204 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2onk n VAL 205 N -4.97 0.05 -0.03 3.34 0.24 -1.19 -2.95 118.33 112.82 2onk n VAL 205 Ca 0.14 0.01 -0.04 0.00 -2.04 0.00 0.00 64.34 62.42 2onk n VAL 205 Cb 0.45 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 31.99 2onk n VAL 205 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2onk n ILE 206 N -1.02 0.33 -3.30 1.34 5.41 0.46 -4.82 119.36 117.77 2onk n ILE 206 Ca 0.10 -0.15 -0.10 0.00 1.00 0.00 0.00 62.75 63.61 2onk n ILE 206 Cb 0.05 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 38.18 2onk n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2onk s ALA 207 N -2.12 -1.22 0.11 -1.39 0.00 -0.93 -0.80 121.76 115.42 2onk s ALA 207 Ca -0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 2onk s ALA 207 Cb 0.02 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 2onk s ALA 207 CO 0.15 -2.16 1.48 -0.92 0.00 0.00 0.00 175.76 174.30 2onk h TYR 208 N 7.05 0.84 0.01 0.00 -0.00 -1.79 -3.40 116.97 119.68 2onk h TYR 208 Ca 0.05 -0.21 -0.09 0.00 -0.00 0.00 0.00 58.73 58.48 2onk h TYR 208 Cb 1.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 37.64 2onk h TYR 208 CO 0.25 0.94 -0.46 -0.92 -0.00 0.00 0.00 178.16 177.97 2onk h TYR 209 N 0.50 0.03 -0.50 -3.82 3.20 -1.92 -3.34 116.97 111.13 2onk h TYR 209 Ca 0.07 -0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 2onk h TYR 209 Cb 0.73 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2onk h TYR 209 CO 0.06 1.18 0.47 -1.25 -1.64 0.00 0.00 178.16 176.99 2onk s PRO 210 N -2.28 2.09 0.26 1.82 0.04 -1.26 -4.69 135.00 130.98 2onk s PRO 210 Ca -0.22 -0.18 -0.10 0.00 0.04 0.00 0.00 61.00 60.54 2onk s PRO 210 Cb 0.00 -4.99 -0.07 0.00 0.04 0.00 0.00 34.50 29.48 2onk s PRO 210 CO 0.67 -4.05 0.60 0.00 0.04 0.00 0.00 177.00 174.26 2onk s MET 211 N 7.70 3.82 0.01 4.56 0.23 -1.26 -4.91 119.30 129.46 2onk s MET 211 Ca 0.78 0.33 0.03 0.00 -1.03 0.00 0.00 55.69 55.80 2onk s MET 211 Cb -0.08 -2.59 -0.04 0.00 -1.53 0.00 0.00 34.83 30.59 2onk s MET 211 CO 0.06 0.26 -0.02 0.42 -2.03 0.00 0.00 175.02 173.70 2onk s ILE 212 N -1.91 3.95 0.39 3.16 1.01 -1.26 -4.59 121.20 121.96 2onk s ILE 212 Ca 0.48 -0.72 0.25 0.00 0.00 0.00 0.00 60.65 60.66 2onk s ILE 212 Cb -0.11 -2.76 0.40 0.00 0.01 0.00 0.00 42.46 39.99 2onk s ILE 212 CO 0.22 0.35 1.58 0.00 0.00 0.00 0.00 174.94 177.09 2onk h ALA 213 N 4.29 2.37 -0.91 9.38 0.00 -1.91 0.23 119.26 132.71 2onk h ALA 213 Ca -0.49 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2onk h ALA 213 Cb 1.17 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2onk h ALA 213 CO 0.56 -1.14 0.54 -1.35 0.00 0.00 0.00 179.25 177.87 2onk h PRO 214 N 0.00 1.23 0.28 0.00 0.11 -1.84 -2.61 132.00 129.17 2onk h PRO 214 Ca 0.86 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.85 2onk h PRO 214 Cb 2.43 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 33.29 2onk h PRO 214 CO -0.68 0.86 -0.13 1.15 -0.21 0.00 0.00 178.00 178.99 2onk h THR 215 N 1.25 0.67 -1.17 -1.15 2.02 -0.90 -2.51 112.91 111.13 2onk h THR 215 Ca 0.33 -0.76 0.34 0.00 0.77 0.00 0.00 66.41 67.08 2onk h THR 215 Cb -0.05 1.04 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 2onk h THR 215 CO -0.06 0.14 0.77 0.25 0.37 0.00 0.00 175.52 176.98 2onk h LEU 216 N -0.83 0.32 -0.07 2.58 5.85 -1.45 0.45 115.31 122.15 2onk h LEU 216 Ca -0.04 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2onk h LEU 216 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2onk h LEU 216 CO 0.06 -0.02 -0.21 0.40 -0.34 0.00 0.00 178.44 178.33 2onk h ILE 217 N 0.23 1.43 -0.52 4.05 2.04 -1.39 -2.52 117.51 120.82 2onk h ILE 217 Ca 0.67 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.97 2onk h ILE 217 Cb 2.00 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 40.34 2onk h ILE 217 CO -0.30 0.45 0.29 0.22 0.00 0.00 0.00 178.15 178.81 2onk h TYR 218 N -0.24 0.53 0.40 1.37 3.20 0.13 0.15 116.97 122.51 2onk h TYR 218 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2onk h TYR 218 Cb 0.84 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2onk h TYR 218 CO 0.13 0.28 -0.33 1.49 -1.64 0.00 0.00 178.16 178.09 2onk h GLU 219 N 0.56 -0.70 -0.46 1.82 4.81 -0.43 -1.02 114.58 119.16 2onk h GLU 219 Ca 0.22 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2onk h GLU 219 Cb 0.09 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2onk h GLU 219 CO -0.13 -0.47 0.30 0.00 -0.73 0.00 0.00 179.01 177.98 2onk h ARG 220 N -0.73 0.57 -0.29 1.92 3.08 -1.13 0.58 114.38 118.38 2onk h ARG 220 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2onk h ARG 220 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2onk h ARG 220 CO -0.02 0.38 0.19 -0.92 -1.07 0.00 0.00 179.97 178.53 2onk h TYR 221 N 0.59 0.36 -0.10 3.04 3.20 -0.02 0.94 116.97 124.97 2onk h TYR 221 Ca 0.17 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 2onk h TYR 221 Cb -0.02 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.13 2onk h TYR 221 CO -0.00 0.23 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.25 2onk h LEU 222 N 0.39 0.56 -0.09 2.82 3.38 -0.22 -0.63 115.31 121.52 2onk h LEU 222 Ca 0.10 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2onk h LEU 222 Cb -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2onk h LEU 222 CO -0.02 1.10 -0.01 0.28 0.09 0.00 0.00 178.44 179.88 2onk h SER 223 N 0.06 0.16 -0.00 -0.43 0.02 0.19 -3.37 113.55 110.17 2onk h SER 223 Ca -0.02 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2onk h SER 223 Cb 1.07 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2onk h SER 223 CO 0.09 0.46 -0.01 -0.62 -1.14 0.00 0.00 176.83 175.61 2onk n GLU 224 N -4.81 0.23 0.00 3.45 1.02 0.29 -5.05 120.64 115.77 2onk n GLU 224 Ca -0.07 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 2onk n GLU 224 Cb 0.21 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2onk n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2onk n GLY 225 N 0.26 -3.94 0.33 0.62 0.00 -0.24 -4.48 105.19 97.75 2onk n GLY 225 Ca 0.01 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 2onk n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2onk h LEU 226 N 0.00 -0.71 -0.54 0.99 5.85 -1.86 -2.99 115.31 116.05 2onk h LEU 226 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2onk h LEU 226 Cb 0.00 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2onk h LEU 226 CO 0.00 -0.49 0.29 -1.20 -0.34 0.00 0.00 178.44 176.70 2onk n SER 227 N -4.36 0.21 -0.06 1.25 7.64 -1.26 0.63 113.62 117.66 2onk n SER 227 Ca -0.10 0.45 0.11 0.00 1.01 0.00 0.00 58.87 60.34 2onk n SER 227 Cb 0.33 -0.41 0.09 0.00 -1.01 0.00 0.00 64.21 63.21 2onk n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onk n ALA 228 N -1.45 4.02 -0.06 -0.43 0.00 -1.13 -4.30 120.51 117.14 2onk n ALA 228 Ca -0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 2onk n ALA 228 Cb 0.30 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2onk n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2onk n ALA 229 N -1.30 1.70 -0.32 0.00 0.00 0.20 -4.65 120.51 116.14 2onk n ALA 229 Ca 0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2onk n ALA 229 Cb 0.35 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.86 2onk n ALA 229 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2onk h MET 230 N 0.00 -0.05 -0.23 0.00 2.86 -1.60 0.16 114.93 116.07 2onk h MET 230 Ca -0.33 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.37 2onk h MET 230 Cb 1.70 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 33.30 2onk h MET 230 CO 0.00 -0.03 -0.38 -1.35 1.06 0.00 0.00 176.91 176.22 2onk h PRO 231 N -0.05 -0.38 -0.70 -0.22 0.11 -1.82 0.96 132.00 129.90 2onk h PRO 231 Ca 0.33 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.51 2onk h PRO 231 Cb 0.60 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2onk h PRO 231 CO -0.88 -0.25 0.46 0.28 -0.21 0.00 0.00 178.00 177.40 2onk h VAL 232 N -0.39 1.07 0.49 3.15 2.07 -1.45 0.64 116.25 121.82 2onk h VAL 232 Ca 0.11 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2onk h VAL 232 Cb 0.58 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2onk h VAL 232 CO -0.44 0.14 -0.28 0.00 0.02 0.00 0.00 177.57 177.01 2onk h ALA 233 N 1.60 -1.14 -0.94 1.67 0.00 0.81 -0.00 119.26 121.25 2onk h ALA 233 Ca 0.29 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2onk h ALA 233 Cb 0.15 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.17 2onk h ALA 233 CO -0.09 -1.11 0.47 0.00 0.00 0.00 0.00 179.25 178.52 2onk h ALA 234 N -1.55 1.59 -0.08 0.00 0.00 -0.41 0.56 119.26 119.38 2onk h ALA 234 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2onk h ALA 234 Cb 0.56 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2onk h ALA 234 CO 0.08 -0.35 0.05 0.82 0.00 0.00 0.00 179.25 179.86 2onk h ILE 235 N 0.44 1.03 -0.82 0.00 2.04 -0.63 0.08 117.51 119.65 2onk h ILE 235 Ca 0.60 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.38 2onk h ILE 235 Cb 1.18 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2onk h ILE 235 CO -0.52 0.03 0.41 -0.07 0.00 0.00 0.00 178.15 177.99 2onk h LEU 236 N 0.10 1.06 0.09 1.44 3.38 0.19 0.71 115.31 122.27 2onk h LEU 236 Ca 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2onk h LEU 236 Cb -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2onk h LEU 236 CO -0.01 0.88 -0.05 0.40 0.09 0.00 0.00 178.44 179.76 2onk h ILE 237 N 1.16 0.00 -0.69 1.22 2.04 0.20 -1.01 117.51 120.43 2onk h ILE 237 Ca 0.28 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.29 2onk h ILE 237 Cb 0.09 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.05 2onk h ILE 237 CO -0.04 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.99 2onk h LEU 238 N -0.13 -0.42 -1.65 1.44 3.38 -0.91 0.67 115.31 117.70 2onk h LEU 238 Ca -0.01 0.19 0.25 0.00 0.09 0.00 0.00 57.88 58.40 2onk h LEU 238 Cb 0.10 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2onk h LEU 238 CO 0.01 -0.18 0.66 0.25 0.09 0.00 0.00 178.44 179.28 2onk h LEU 239 N 0.07 0.26 0.04 1.67 6.46 0.59 -1.56 115.31 122.84 2onk h LEU 239 Ca 0.36 0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 58.05 2onk h LEU 239 Cb 0.60 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2onk h LEU 239 CO -0.64 0.08 -0.56 0.28 -0.62 0.00 0.00 178.44 176.97 2onk h SER 240 N 0.25 0.12 -0.82 1.25 0.02 0.17 -3.07 113.55 111.46 2onk h SER 240 Ca 0.51 -0.87 0.20 0.00 -0.84 0.00 0.00 61.79 60.79 2onk h SER 240 Cb 1.55 -0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.91 2onk h SER 240 CO -0.15 1.24 0.08 -0.07 -1.14 0.00 0.00 176.83 176.79 2onk h LEU 241 N -0.82 -0.26 0.49 5.07 3.38 -0.31 0.30 115.31 123.16 2onk h LEU 241 Ca -0.13 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2onk h LEU 241 Cb 1.25 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2onk h LEU 241 CO -0.02 -0.19 -0.26 0.00 0.09 0.00 0.00 178.44 178.06 2onk h ALA 242 N 1.76 -1.16 -1.07 1.53 0.00 -1.44 0.11 119.26 119.00 2onk h ALA 242 Ca 0.48 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.52 2onk h ALA 242 Cb 0.90 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2onk h ALA 242 CO -0.69 -1.12 0.70 0.28 0.00 0.00 0.00 179.25 178.42 2onk h VAL 243 N -0.70 0.49 0.05 0.00 2.07 -1.20 0.20 116.25 117.17 2onk h VAL 243 Ca -0.07 -0.11 -0.27 0.00 0.82 0.00 0.00 66.70 67.07 2onk h VAL 243 Cb 0.54 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2onk h VAL 243 CO 0.10 0.06 -1.43 -0.26 0.02 0.00 0.00 177.57 176.06 2onk h PHE 244 N 0.33 0.21 -0.38 1.57 -1.00 -0.88 -2.66 116.94 114.14 2onk h PHE 244 Ca 0.60 -0.15 0.04 0.00 2.81 0.00 0.00 57.97 61.27 2onk h PHE 244 Cb 1.65 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 41.18 2onk h PHE 244 CO -0.00 1.56 0.25 0.28 -1.61 0.00 0.00 178.31 178.79 2onk h VAL 245 N -0.59 1.00 0.63 -0.55 2.07 -0.56 0.12 116.25 118.37 2onk h VAL 245 Ca -0.35 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2onk h VAL 245 Cb 1.57 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2onk h VAL 245 CO -0.07 0.06 -0.30 0.00 0.02 0.00 0.00 177.57 177.28 2onk h ALA 246 N 1.79 -0.84 -0.86 1.67 0.00 -0.71 -0.71 119.26 119.60 2onk h ALA 246 Ca 0.16 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2onk h ALA 246 Cb 0.19 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2onk h ALA 246 CO -0.04 -0.97 0.56 -0.07 0.00 0.00 0.00 179.25 178.74 2onk h LEU 247 N -0.86 0.71 -0.48 0.00 3.38 -0.81 -1.63 115.31 115.62 2onk h LEU 247 Ca -0.09 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2onk h LEU 247 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2onk h LEU 247 CO 0.14 0.40 -0.13 0.03 0.09 0.00 0.00 178.44 178.98 2onk h ARG 248 N 0.78 0.94 0.00 1.13 3.08 -0.49 -2.13 114.38 117.68 2onk h ARG 248 Ca 0.41 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2onk h ARG 248 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2onk h ARG 248 CO -0.17 1.03 0.00 -0.89 -1.07 0.00 0.00 179.97 178.87 2onk n ILE 249 N -4.20 0.95 -1.23 2.04 5.41 -0.30 -0.34 119.36 121.68 2onk n ILE 249 Ca 0.00 0.24 -0.05 0.00 1.00 0.00 0.00 62.75 63.94 2onk n ILE 249 Cb 0.40 -0.99 0.23 0.00 -0.71 0.00 0.00 39.64 38.57 2onk n ILE 249 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2onk n ILE 250 N -1.56 2.68 -0.46 1.39 5.41 -0.77 -4.42 119.36 121.64 2onk n ILE 250 Ca 0.04 -2.19 0.00 0.00 1.00 0.00 0.00 62.75 61.60 2onk n ILE 250 Cb 0.18 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2onk n ILE 250 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2onk n VAL 251 N -0.79 0.00 -0.78 1.39 0.31 -0.70 -5.01 118.33 112.75 2onk n VAL 251 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2onk n VAL 251 Cb 1.19 0.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 2onk n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12