#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rck n LYS 2 N 0.00 -0.05 -3.16 4.33 0.00 -1.26 0.46 118.16 118.48 2rck n LYS 2 Ca 0.00 0.20 -0.44 0.00 -0.00 0.00 0.00 58.31 58.07 2rck n LYS 2 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 35.03 34.73 2rck n LYS 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2rck n LEU 3 N -4.18 5.86 -4.55 -5.58 7.94 -1.26 -4.98 117.00 110.25 2rck n LEU 3 Ca 0.01 -5.05 -0.43 0.00 -1.11 0.00 0.00 56.01 49.43 2rck n LEU 3 Cb 0.04 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.52 2rck n LEU 3 CO -0.02 1.43 0.49 0.21 -1.11 0.00 0.00 177.39 178.38 2rck s ASN 4 N 0.33 6.41 -0.09 1.96 2.47 1.62 -4.86 114.94 122.77 2rck s ASN 4 Ca 0.32 -0.07 0.18 0.00 0.42 0.00 0.00 52.86 53.71 2rck s ASN 4 Cb -0.04 -2.36 0.65 0.00 -1.45 0.00 0.00 41.25 38.06 2rck s ASN 4 CO -0.01 -0.80 1.56 0.18 -3.72 0.00 0.00 177.10 174.32 2rck n LEU 5 N 6.44 4.41 -4.70 3.21 7.99 -1.26 -4.98 117.00 128.10 2rck n LEU 5 Ca 0.01 -2.40 -0.42 0.00 -0.01 0.00 0.00 56.01 53.19 2rck n LEU 5 Cb 0.48 -0.53 -0.03 0.00 -0.11 0.00 0.00 43.42 43.23 2rck n LEU 5 CO 0.55 0.81 1.33 -0.44 -1.51 0.00 0.00 177.39 178.13 2rck s SER 6 N -1.02 6.54 0.64 -1.43 0.01 -1.26 -5.00 113.70 112.19 2rck s SER 6 Ca 0.47 2.61 -0.15 0.00 1.31 0.00 0.00 55.95 60.19 2rck s SER 6 Cb 0.30 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 2rck s SER 6 CO 0.23 -0.90 1.10 0.28 0.41 0.00 0.00 173.24 174.37 2rck s THR 7 N 2.02 3.34 0.13 1.44 -1.32 -1.26 -5.09 115.64 114.90 2rck s THR 7 Ca 0.74 0.64 -0.18 0.00 -1.21 0.00 0.00 61.69 61.68 2rck s THR 7 Cb -0.43 -3.17 0.04 0.00 -1.51 0.00 0.00 72.50 67.44 2rck s THR 7 CO 0.33 -0.37 0.45 -1.83 -2.21 0.00 0.00 174.62 170.99 2rck s GLU 8 N -4.03 1.12 0.48 7.08 -1.05 -1.26 -5.16 118.70 115.88 2rck s GLU 8 Ca 0.67 -0.63 -0.21 0.00 -0.15 0.00 0.00 54.97 54.65 2rck s GLU 8 Cb -0.20 0.50 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 2rck s GLU 8 CO 0.39 -0.45 0.69 -2.30 0.95 0.00 0.00 175.26 174.55 2rck n PRO 9 N -0.24 0.78 -2.82 -4.83 -0.02 -1.26 -4.89 135.00 121.72 2rck n PRO 9 Ca -0.16 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 2rck n PRO 9 Cb 0.64 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 2rck n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rck s ASP 11 N -1.80 7.08 0.50 0.00 -1.08 -1.26 -4.39 116.67 115.72 2rck s ASP 11 Ca 0.53 1.83 0.16 0.00 -0.52 0.00 0.00 52.55 54.55 2rck s ASP 11 Cb -0.15 -2.57 1.22 0.00 -1.46 0.00 0.00 42.92 39.96 2rck s ASP 11 CO 0.20 -0.25 2.11 0.58 0.52 0.00 0.00 175.17 178.33 2rck h VAL 12 N 2.28 1.01 -0.01 1.11 2.07 -1.97 0.44 116.25 121.18 2rck h VAL 12 Ca -0.48 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2rck h VAL 12 Cb 1.19 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2rck h VAL 12 CO 0.63 0.05 -0.04 -1.54 0.02 0.00 0.00 177.57 176.70 2rck n SER 13 N -4.44 0.74 -4.43 0.57 3.41 -1.26 -4.67 113.62 103.54 2rck n SER 13 Ca -0.03 -1.08 -0.44 0.00 -0.26 0.00 0.00 58.87 57.06 2rck n SER 13 Cb 0.14 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2rck n SER 13 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rck n ASP 14 N -0.52 5.25 0.05 4.04 -0.08 0.15 -4.84 116.55 120.60 2rck n ASP 14 Ca 0.19 -2.99 -0.12 0.00 -1.51 0.00 0.00 54.79 50.36 2rck n ASP 14 Cb 0.26 -1.55 -0.09 0.00 2.34 0.00 0.00 41.12 42.07 2rck n ASP 14 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2rck h ILE 15 N 4.53 1.07 -0.01 5.18 1.08 -1.83 -2.64 117.51 124.89 2rck h ILE 15 Ca 0.31 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2rck h ILE 15 Cb 0.86 1.68 -0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2rck h ILE 15 CO 1.24 0.23 0.05 1.05 -0.69 0.00 0.00 178.15 180.04 2rck h GLU 16 N -0.67 0.00 -0.01 2.37 9.09 -1.94 0.21 114.58 123.63 2rck h GLU 16 Ca -0.02 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.23 2rck h GLU 16 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.62 2rck h GLU 16 CO 0.03 0.00 -0.65 0.00 0.05 0.00 0.00 179.01 178.44 2rck h ILE 18 N -0.02 1.31 -0.40 0.00 2.04 -0.88 0.38 117.51 119.94 2rck h ILE 18 Ca -0.08 -2.30 0.05 0.00 1.00 0.00 0.00 64.86 63.53 2rck h ILE 18 Cb 1.35 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 39.76 2rck h ILE 18 CO 0.13 0.70 0.15 -1.28 0.00 0.00 0.00 178.15 177.85 2rck h SER 19 N 0.35 0.16 -0.16 1.72 0.87 -0.75 -0.38 113.55 115.36 2rck h SER 19 Ca -0.11 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2rck h SER 19 Cb 1.65 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.63 2rck h SER 19 CO 0.19 0.13 -0.29 0.50 -0.53 0.00 0.00 176.83 176.83 2rck h LYS 20 N 0.31 0.64 -0.44 2.24 1.63 -1.23 -0.94 116.57 118.79 2rck h LYS 20 Ca 0.19 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 2rck h LYS 20 Cb 0.16 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2rck h LYS 20 CO -0.19 0.86 -0.12 0.00 -3.45 0.00 0.00 179.45 176.55 2rck h ALA 21 N 1.13 0.97 -0.49 5.00 0.00 -0.72 -0.50 119.26 124.65 2rck h ALA 21 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2rck h ALA 21 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2rck h ALA 21 CO 0.06 0.61 0.29 1.15 0.00 0.00 0.00 179.25 181.36 2rck h THR 22 N 0.72 1.04 -0.18 0.00 2.02 -0.61 -2.19 112.91 113.72 2rck h THR 22 Ca 0.12 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2rck h THR 22 Cb 0.61 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2rck h THR 22 CO 0.04 0.11 0.09 -0.61 0.37 0.00 0.00 175.52 175.51 2rck h GLN 23 N 0.58 0.25 -0.77 6.66 5.75 -0.72 -2.19 115.11 124.68 2rck h GLN 23 Ca 0.20 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.74 2rck h GLN 23 Cb 0.03 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 2rck h GLN 23 CO -0.09 0.28 0.44 0.28 -2.65 0.00 0.00 178.83 177.08 2rck h VAL 24 N 0.16 0.95 0.46 2.39 2.07 -1.08 -1.43 116.25 119.78 2rck h VAL 24 Ca 0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2rck h VAL 24 Cb 0.11 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2rck h VAL 24 CO -0.01 0.14 -0.26 0.15 0.02 0.00 0.00 177.57 177.61 2rck h PHE 25 N 0.77 -0.69 -0.21 1.57 3.57 -1.23 -1.19 116.94 119.54 2rck h PHE 25 Ca 0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 2rck h PHE 25 Cb 0.26 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 2rck h PHE 25 CO -0.07 -0.41 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.38 2rck h LEU 26 N -0.68 -0.51 -2.53 0.59 3.38 -1.30 -1.97 115.31 112.29 2rck h LEU 26 Ca -0.06 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2rck h LEU 26 Cb 0.55 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2rck h LEU 26 CO 0.07 -0.20 0.06 0.44 0.09 0.00 0.00 178.44 178.90 2rck h ASP 27 N -0.16 0.00 -0.21 -0.43 3.32 -1.15 -2.86 116.42 114.94 2rck h ASP 27 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2rck h ASP 27 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2rck h ASP 27 CO -0.31 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.80 2rck n ASN 28 N -3.61 3.33 0.00 6.45 3.02 -0.46 -4.58 115.26 119.40 2rck n ASN 28 Ca -0.02 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 2rck n ASN 28 Cb 0.14 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2rck n ASN 28 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2rck n THR 29 N -0.52 0.06 0.24 3.41 -2.24 -0.88 -4.82 114.28 109.53 2rck n THR 29 Ca 0.17 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2rck n THR 29 Cb 0.73 1.52 0.57 0.00 -2.10 0.00 0.00 70.33 71.06 2rck n THR 29 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2rck h TYR 30 N 0.00 0.00 0.00 4.78 -0.00 -1.78 0.03 116.97 120.00 2rck h TYR 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2rck h TYR 30 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2rck h TYR 30 CO 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.33 2rck n GLN 31 N -3.44 0.13 0.00 0.10 0.00 -1.26 -0.19 117.38 112.71 2rck n GLN 31 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 57.00 57.30 2rck n GLN 31 Cb 0.35 -1.72 0.00 0.00 0.00 0.00 0.00 30.24 28.88 2rck n GLN 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rck n GLY 32 N 0.28 -1.25 2.58 2.61 0.00 -0.00 -4.60 105.19 104.81 2rck n GLY 32 Ca 0.03 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 2rck n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rck s ILE 33 N -2.70 1.02 -0.04 -0.61 1.01 -0.64 -4.93 121.20 114.31 2rck s ILE 33 Ca 0.00 -2.68 0.31 0.00 0.00 0.00 0.00 60.65 58.29 2rck s ILE 33 Cb 0.00 -1.71 0.36 0.00 0.01 0.00 0.00 42.46 41.12 2rck s ILE 33 CO 0.00 -1.04 1.92 1.55 0.00 0.00 0.00 174.94 177.36 2rck h PRO 34 N 6.23 0.00 0.00 2.79 0.13 -1.94 -0.85 132.00 138.36 2rck h PRO 34 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2rck h PRO 34 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2rck h PRO 34 CO 0.44 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.13 2rck h GLU 35 N 0.00 0.00 -0.10 0.86 3.07 -1.95 -2.70 114.58 113.75 2rck h GLU 35 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2rck h GLU 35 Cb 0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 2rck h GLU 35 CO 0.00 0.01 -0.20 0.66 -1.40 0.00 0.00 179.01 178.08 2rck n TYR 36 N -4.20 0.33 -1.77 4.33 4.01 -0.36 -4.97 117.16 114.54 2rck n TYR 36 Ca -0.03 -1.30 -0.13 0.00 -0.16 0.00 0.00 57.90 56.28 2rck n TYR 36 Cb 0.10 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 2rck n TYR 36 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2rck n ASN 37 N -1.15 -4.35 -4.62 7.72 5.15 -1.02 -4.70 115.26 112.29 2rck n ASN 37 Ca 0.21 0.17 -0.38 0.00 -0.60 0.00 0.00 54.58 53.98 2rck n ASN 37 Cb 0.77 -3.24 -0.09 0.00 -0.53 0.00 0.00 39.78 36.69 2rck n ASN 37 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2rck s ILE 38 N -2.56 5.22 0.29 -1.44 1.01 -0.96 -4.82 121.20 117.94 2rck s ILE 38 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 2rck s ILE 38 Cb 0.00 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 2rck s ILE 38 CO 0.00 0.21 0.63 -0.54 0.00 0.00 0.00 174.94 175.25 2rck s LYS 39 N 1.76 3.83 0.32 2.79 1.02 -1.26 -1.62 119.74 126.59 2rck s LYS 39 Ca 0.13 0.38 -0.29 0.00 0.02 0.00 0.00 55.97 56.22 2rck s LYS 39 Cb -0.15 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 34.50 2rck s LYS 39 CO 0.09 0.21 1.47 0.15 -0.92 0.00 0.00 175.35 176.35 2rck s LYS 40 N -3.09 4.19 -0.00 1.68 1.02 -1.26 -4.21 119.74 118.06 2rck s LYS 40 Ca 0.49 2.46 0.01 0.00 0.02 0.00 0.00 55.97 58.95 2rck s LYS 40 Cb -0.11 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2rck s LYS 40 CO 0.22 -0.47 0.03 -0.11 -0.92 0.00 0.00 175.35 174.10 2rck n LEU 41 N 1.28 0.01 -3.26 3.17 7.94 0.73 -4.69 117.00 122.18 2rck n LEU 41 Ca 0.04 -0.12 -0.00 0.00 -1.11 0.00 0.00 56.01 54.81 2rck n LEU 41 Cb 0.39 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.31 2rck n LEU 41 CO 0.62 0.00 0.11 -0.62 -1.11 0.00 0.00 177.39 176.39 2rck s ASP 42 N -1.88 -0.90 0.56 1.96 -1.08 -0.92 -4.02 116.67 110.39 2rck s ASP 42 Ca -0.00 0.77 -0.19 0.00 -0.52 0.00 0.00 52.55 52.61 2rck s ASP 42 Cb 0.01 1.87 -0.05 0.00 -1.46 0.00 0.00 42.92 43.29 2rck s ASP 42 CO 0.05 -0.27 1.13 -2.16 0.52 0.00 0.00 175.17 174.44 2rck s PRO 43 N 2.77 3.30 -0.06 4.34 0.04 -1.26 -4.46 135.00 139.67 2rck s PRO 43 Ca 0.16 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.81 2rck s PRO 43 Cb -0.15 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2rck s PRO 43 CO -0.19 -0.89 -0.15 -1.50 0.04 0.00 0.00 177.00 174.32 2rck s ILE 44 N -1.84 1.29 -0.27 0.56 2.07 -0.66 -4.90 121.20 117.46 2rck s ILE 44 Ca 0.72 -0.59 -0.11 0.00 -1.41 0.00 0.00 60.65 59.26 2rck s ILE 44 Cb -0.23 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.16 2rck s ILE 44 CO 0.28 0.39 0.19 -0.89 -1.91 0.00 0.00 174.94 173.00 2rck s THR 45 N 0.43 5.32 -0.56 4.00 2.01 -1.26 -0.41 115.64 125.17 2rck s THR 45 Ca -0.12 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 61.82 2rck s THR 45 Cb -0.14 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.88 2rck s THR 45 CO 0.04 0.26 0.91 -0.63 -0.69 0.00 0.00 174.62 174.52 2rck s ILE 46 N 1.66 4.43 0.24 1.82 1.01 -0.17 -4.90 121.20 125.28 2rck s ILE 46 Ca 0.07 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 2rck s ILE 46 Cb -0.16 -4.53 0.21 0.00 0.01 0.00 0.00 42.46 37.99 2rck s ILE 46 CO 0.10 -1.12 1.72 -0.65 0.00 0.00 0.00 174.94 174.99 2rck h PRO 47 N 9.31 0.39 -2.85 2.79 0.11 -1.93 -0.15 132.00 139.67 2rck h PRO 47 Ca -0.26 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 2rck h PRO 47 Cb 1.08 -0.09 -0.22 0.00 0.11 0.00 0.00 31.00 31.88 2rck h PRO 47 CO 1.09 0.26 -0.24 0.45 -0.21 0.00 0.00 178.00 179.34 2rck s SER 48 N -5.33 -0.33 -0.40 -2.05 0.15 -1.26 -0.19 113.70 104.29 2rck s SER 48 Ca -0.13 0.49 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2rck s SER 48 Cb 0.20 0.58 0.16 0.00 -1.71 0.00 0.00 66.02 65.25 2rck s SER 48 CO 0.76 -0.29 0.41 -0.76 1.20 0.00 0.00 173.24 174.55 2rck s LEU 49 N -0.51 0.15 0.51 3.45 1.02 -0.63 -5.00 118.68 117.66 2rck s LEU 49 Ca -0.06 -2.00 -0.09 0.00 0.02 0.00 0.00 54.13 51.99 2rck s LEU 49 Cb -0.04 0.46 -0.05 0.00 0.02 0.00 0.00 46.19 46.59 2rck s LEU 49 CO 0.03 -0.21 0.87 -1.61 0.02 0.00 0.00 176.35 175.45 2rck s GLU 50 N 0.99 3.65 -0.25 1.70 2.02 -1.26 -1.43 118.70 124.13 2rck s GLU 50 Ca 0.23 0.49 -0.26 0.00 0.02 0.00 0.00 54.97 55.45 2rck s GLU 50 Cb -0.09 -2.27 0.11 0.00 0.10 0.00 0.00 34.13 31.98 2rck s GLU 50 CO -0.07 -0.27 0.96 0.21 0.02 0.00 0.00 175.26 176.11 2rck s LYS 51 N -4.59 0.60 -0.09 1.61 2.20 -0.20 -4.96 119.74 114.32 2rck s LYS 51 Ca 0.52 0.56 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 2rck s LYS 51 Cb -0.10 0.29 0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2rck s LYS 51 CO 0.43 -0.10 0.10 0.45 -0.36 0.00 0.00 175.35 175.86 2rck s SER 52 N -0.05 1.34 -0.42 1.43 0.15 -1.26 -1.01 113.70 113.89 2rck s SER 52 Ca 0.01 -0.04 -0.19 0.00 0.70 0.00 0.00 55.95 56.44 2rck s SER 52 Cb -0.04 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2rck s SER 52 CO -0.03 -0.28 0.52 0.27 1.20 0.00 0.00 173.24 174.92 2rck s ILE 53 N 2.20 4.99 0.32 6.45 -0.00 -1.16 -5.05 121.20 128.94 2rck s ILE 53 Ca 0.04 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.65 60.57 2rck s ILE 53 Cb -0.13 -4.09 -0.04 0.00 -0.00 0.00 0.00 42.46 38.20 2rck s ILE 53 CO -0.05 -0.46 0.56 -0.70 -0.00 0.00 0.00 174.94 174.29 2rck s GLU 54 N 2.41 3.56 -0.18 0.37 2.12 -1.26 -2.89 118.70 122.83 2rck s GLU 54 Ca 0.17 -0.14 0.16 0.00 0.36 0.00 0.00 54.97 55.52 2rck s GLU 54 Cb -0.16 -2.65 0.77 0.00 0.26 0.00 0.00 34.13 32.35 2rck s GLU 54 CO 0.15 0.17 1.69 1.63 -0.54 0.00 0.00 175.26 178.36 2rck n LYS 55 N -1.34 4.30 0.00 4.30 5.02 -1.26 -4.84 118.16 124.34 2rck n LYS 55 Ca -0.03 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 2rck n LYS 55 Cb 0.55 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2rck n LYS 55 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2rck n ILE 56 N 0.83 0.00 -3.97 -0.18 -5.35 -1.24 -4.74 119.36 104.70 2rck n ILE 56 Ca 0.27 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.49 2rck n ILE 56 Cb 1.05 -0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 2rck n ILE 56 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2rck n ASN 57 N -0.04 -0.44 -3.72 7.28 3.02 -1.14 -4.94 115.26 115.28 2rck n ASN 57 Ca 0.00 -1.01 -0.12 0.00 -0.03 0.00 0.00 54.58 53.42 2rck n ASN 57 Cb 0.00 -3.01 -0.12 0.00 -0.61 0.00 0.00 39.78 36.04 2rck n ASN 57 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rck s LEU 58 N -6.99 0.28 -0.08 3.41 2.96 -1.24 -4.31 118.68 112.70 2rck s LEU 58 Ca 0.04 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2rck s LEU 58 Cb -0.02 1.01 -0.02 0.00 0.50 0.00 0.00 46.19 47.66 2rck s LEU 58 CO 0.89 -0.17 -0.15 0.20 -1.32 0.00 0.00 176.35 175.81 2rck s ASN 59 N 1.15 3.95 -0.07 3.68 0.01 -0.84 -3.01 114.94 119.81 2rck s ASN 59 Ca -0.08 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2rck s ASN 59 Cb -0.08 -1.15 0.01 0.00 0.41 0.00 0.00 41.25 40.44 2rck s ASN 59 CO -0.09 0.27 -0.17 0.68 -1.51 0.00 0.00 177.10 176.28 2rck s VAL 60 N -0.27 1.50 -0.13 1.60 -7.23 -0.18 -1.22 120.40 114.49 2rck s VAL 60 Ca 0.02 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2rck s VAL 60 Cb -0.13 -1.33 0.04 0.00 0.56 0.00 0.00 36.38 35.52 2rck s VAL 60 CO 0.03 0.44 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.65 2rck s ARG 61 N 0.43 0.87 -0.16 4.82 3.52 -0.30 -1.03 118.95 127.09 2rck s ARG 61 Ca -0.14 -0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.08 2rck s ARG 61 Cb -0.16 -1.53 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 2rck s ARG 61 CO 0.05 -0.41 0.57 0.71 -0.81 0.00 0.00 175.30 175.41 2rck s TYR 62 N 1.85 3.43 0.00 5.12 2.02 -0.52 -0.85 117.35 128.41 2rck s TYR 62 Ca 0.03 0.91 0.06 0.00 -0.37 0.00 0.00 57.07 57.70 2rck s TYR 62 Cb -0.14 -2.70 -0.03 0.00 -0.40 0.00 0.00 41.96 38.69 2rck s TYR 62 CO -0.07 -0.03 -0.19 -0.80 -1.57 0.00 0.00 175.55 172.89 2rck s ASN 63 N 0.99 3.65 -0.98 2.29 0.02 0.52 -1.60 114.94 119.83 2rck s ASN 63 Ca 0.28 -0.38 -0.17 0.00 -1.02 0.00 0.00 52.86 51.57 2rck s ASN 63 Cb -0.16 -0.60 0.02 0.00 0.02 0.00 0.00 41.25 40.54 2rck s ASN 63 CO 0.11 0.30 0.61 0.59 0.02 0.00 0.00 177.10 178.73 2rck n ASN 64 N 2.00 -4.24 -4.58 -1.22 5.03 0.74 -1.79 115.26 111.20 2rck n ASN 64 Ca -0.16 -1.10 -0.43 0.00 0.87 0.00 0.00 54.58 53.76 2rck n ASN 64 Cb 0.52 -1.51 -0.03 0.00 -1.02 0.00 0.00 39.78 37.73 2rck n ASN 64 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2rck s LEU 65 N -6.12 3.87 -0.38 3.41 1.43 -0.07 -4.30 118.68 116.52 2rck s LEU 65 Ca 0.24 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.40 2rck s LEU 65 Cb -0.13 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2rck s LEU 65 CO 0.90 -1.10 0.87 -0.75 0.23 0.00 0.00 176.35 176.49 2rck s LYS 66 N 3.97 3.76 -0.22 1.70 2.20 0.17 -1.00 119.74 130.32 2rck s LYS 66 Ca 0.41 0.41 -0.08 0.00 -0.36 0.00 0.00 55.97 56.35 2rck s LYS 66 Cb -0.09 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2rck s LYS 66 CO 0.27 -0.95 0.07 0.08 -0.36 0.00 0.00 175.35 174.47 2rck s VAL 67 N 3.35 4.62 0.09 4.02 1.01 0.45 -0.91 120.40 133.03 2rck s VAL 67 Ca 0.35 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2rck s VAL 67 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2rck s VAL 67 CO 0.19 0.39 -0.17 0.42 0.00 0.00 0.00 175.10 175.94 2rck s THR 68 N 0.98 1.37 0.00 3.92 -4.23 -0.52 -1.65 115.64 115.50 2rck s THR 68 Ca 0.04 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2rck s THR 68 Cb -0.14 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.38 2rck s THR 68 CO 0.03 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2rck n GLY 69 N 1.09 1.52 0.28 3.99 0.00 -1.26 -1.29 105.19 109.52 2rck n GLY 69 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2rck n GLY 69 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2rck h PHE 70 N 0.00 0.00 -0.82 1.61 -1.00 -1.82 -1.45 116.94 113.46 2rck h PHE 70 Ca 0.00 0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.00 2rck h PHE 70 Cb 0.00 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 2rck h PHE 70 CO 0.00 0.05 0.57 1.57 -1.61 0.00 0.00 178.31 178.90 2rck h LYS 71 N 0.00 0.13 -0.35 1.51 2.10 -1.91 -2.58 116.57 115.47 2rck h LYS 71 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2rck h LYS 71 Cb 0.13 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2rck h LYS 71 CO 0.01 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 177.63 2rck n ASN 72 N -4.37 1.94 -4.77 7.07 3.02 -0.55 -4.78 115.26 112.82 2rck n ASN 72 Ca 0.17 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.35 2rck n ASN 72 Cb 0.80 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 2rck n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rck s GLN 73 N -1.53 4.42 -0.09 3.52 -2.07 -0.97 -4.93 119.66 118.01 2rck s GLN 73 Ca 0.25 1.71 0.02 0.00 -1.82 0.00 0.00 55.36 55.53 2rck s GLN 73 Cb 0.13 -2.92 0.01 0.00 -1.09 0.00 0.00 33.01 29.14 2rck s GLN 73 CO 0.17 0.04 -0.16 0.15 -1.32 0.00 0.00 175.29 174.17 2rck s LYS 74 N -1.88 2.21 0.28 9.60 -0.14 -0.76 -4.91 119.74 124.13 2rck s LYS 74 Ca 0.50 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 54.23 2rck s LYS 74 Cb -0.28 -1.79 -0.12 0.00 -1.68 0.00 0.00 37.83 33.96 2rck s LYS 74 CO 0.36 0.03 1.63 0.42 -0.76 0.00 0.00 175.35 177.03 2rck s ILE 75 N 0.72 2.01 -0.02 2.17 1.01 -1.26 -0.44 121.20 125.38 2rck s ILE 75 Ca -0.12 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2rck s ILE 75 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2rck s ILE 75 CO 0.03 0.00 0.04 -1.54 0.00 0.00 0.00 174.94 173.47 2rck n SER 76 N 2.52 3.04 -3.65 3.58 3.41 0.15 -4.83 113.62 117.85 2rck n SER 76 Ca 0.10 -0.19 -0.15 0.00 -0.26 0.00 0.00 58.87 58.37 2rck n SER 76 Cb 0.37 1.04 -0.08 0.00 -0.26 0.00 0.00 64.21 65.28 2rck n SER 76 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2rck s HIS 77 N -1.75 -0.55 -0.25 7.33 5.65 -1.17 -4.93 115.29 119.61 2rck s HIS 77 Ca -0.00 1.17 -0.02 0.00 0.25 0.00 0.00 55.06 56.46 2rck s HIS 77 Cb 0.01 0.25 0.14 0.00 -1.18 0.00 0.00 32.58 31.80 2rck s HIS 77 CO 0.06 -0.41 0.40 0.12 -0.65 0.00 0.00 174.74 174.25 2rck s PHE 78 N -0.46 -0.91 -0.11 3.88 5.36 -1.26 -0.79 117.98 123.69 2rck s PHE 78 Ca -0.06 0.90 -0.03 0.00 -0.96 0.00 0.00 56.93 56.78 2rck s PHE 78 Cb -0.03 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.68 2rck s PHE 78 CO 0.04 -0.75 -0.01 0.99 -1.46 0.00 0.00 175.22 174.04 2rck s THR 79 N 2.58 4.21 -0.25 0.12 2.01 0.26 -4.99 115.64 119.58 2rck s THR 79 Ca 0.13 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 2rck s THR 79 Cb -0.15 -2.80 0.08 0.00 0.01 0.00 0.00 72.50 69.64 2rck s THR 79 CO -0.17 0.56 0.09 -0.22 -0.69 0.00 0.00 174.62 174.19 2rck s LEU 80 N -0.42 1.22 -0.38 4.42 0.20 -1.26 -1.11 118.68 121.35 2rck s LEU 80 Ca 0.08 -1.18 -0.26 0.00 0.69 0.00 0.00 54.13 53.46 2rck s LEU 80 Cb -0.12 -0.57 0.02 0.00 -0.43 0.00 0.00 46.19 45.09 2rck s LEU 80 CO 0.02 -0.38 0.92 -0.69 -0.29 0.00 0.00 176.35 175.93 2rck s VAL 81 N 1.89 4.58 0.21 1.68 1.01 -0.10 -4.94 120.40 124.73 2rck s VAL 81 Ca 0.05 1.13 0.19 0.00 0.00 0.00 0.00 61.98 63.35 2rck s VAL 81 Cb -0.17 -4.34 0.15 0.00 0.00 0.00 0.00 36.38 32.02 2rck s VAL 81 CO -0.22 -0.57 1.77 -0.09 0.00 0.00 0.00 175.10 176.00 2rck h ARG 82 N 8.55 0.00 0.38 2.72 2.43 -1.92 -0.69 114.38 125.85 2rck h ARG 82 Ca -0.23 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 2rck h ARG 82 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2rck h ARG 82 CO 0.98 0.35 -0.18 -0.44 -1.51 0.00 0.00 179.97 179.17 2rck h ASP 83 N 0.00 -0.44 0.26 -3.80 3.45 -1.97 -3.22 116.42 110.71 2rck h ASP 83 Ca -0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2rck h ASP 83 Cb 0.82 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2rck h ASP 83 CO 0.05 -0.31 -0.48 0.35 -1.57 0.00 0.00 179.24 177.28 2rck n THR 84 N -5.31 0.00 -4.20 0.35 -2.24 -1.15 -4.93 114.28 96.80 2rck n THR 84 Ca -0.11 -0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 2rck n THR 84 Cb 0.22 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 2rck n THR 84 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rck n LYS 85 N -0.99 -2.73 -2.80 -0.78 4.76 -0.31 -4.18 118.16 111.14 2rck n LYS 85 Ca 0.08 0.33 -0.42 0.00 -2.87 0.00 0.00 58.31 55.43 2rck n LYS 85 Cb 0.36 -4.76 -0.03 0.00 -1.84 0.00 0.00 35.03 28.75 2rck n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rck s ALA 86 N -3.57 3.46 -0.11 7.82 0.00 -0.94 -0.97 121.76 127.46 2rck s ALA 86 Ca 0.49 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 2rck s ALA 86 Cb -0.27 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2rck s ALA 86 CO 0.94 -0.62 -0.02 0.08 0.00 0.00 0.00 175.76 176.14 2rck s VAL 87 N 2.06 4.14 -0.04 0.00 1.01 0.12 -0.92 120.40 126.76 2rck s VAL 87 Ca 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2rck s VAL 87 Cb -0.17 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2rck s VAL 87 CO 0.15 0.57 0.03 0.21 0.00 0.00 0.00 175.10 176.06 2rck s ASN 88 N -0.47 1.00 0.01 3.32 3.84 -0.27 -1.24 114.94 121.13 2rck s ASN 88 Ca 0.08 0.02 -0.02 0.00 0.21 0.00 0.00 52.86 53.14 2rck s ASN 88 Cb -0.12 -0.22 -0.01 0.00 -0.55 0.00 0.00 41.25 40.35 2rck s ASN 88 CO 0.02 -0.19 0.03 0.72 -2.79 0.00 0.00 177.10 174.89 2rck s PHE 89 N 1.79 0.15 0.11 0.43 -0.71 -0.86 0.92 117.98 119.81 2rck s PHE 89 Ca 0.01 -0.32 0.10 0.00 -1.04 0.00 0.00 56.93 55.68 2rck s PHE 89 Cb -0.12 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2rck s PHE 89 CO -0.03 -0.20 -0.27 0.15 -1.34 0.00 0.00 175.22 173.53 2rck s LYS 90 N -1.24 1.47 0.10 1.99 1.02 0.03 -0.99 119.74 122.13 2rck s LYS 90 Ca -0.13 -1.29 0.09 0.00 0.02 0.00 0.00 55.97 54.66 2rck s LYS 90 Cb -0.08 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2rck s LYS 90 CO -0.00 0.46 -0.24 0.95 -0.92 0.00 0.00 175.35 175.60 2rck s THR 91 N -1.01 1.97 -0.06 2.17 -4.23 -0.48 0.35 115.64 114.35 2rck s THR 91 Ca 0.13 -1.58 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 2rck s THR 91 Cb -0.10 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 2rck s THR 91 CO 0.05 0.07 0.50 -0.54 -0.54 0.00 0.00 174.62 174.16 2rck s LYS 92 N -1.82 4.25 0.01 3.99 1.02 0.42 -1.96 119.74 125.64 2rck s LYS 92 Ca 0.10 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.61 2rck s LYS 92 Cb -0.10 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2rck s LYS 92 CO 0.04 0.33 -0.02 0.54 -0.92 0.00 0.00 175.35 175.33 2rck s VAL 93 N 0.03 0.07 -0.19 3.17 0.11 -0.46 -1.82 120.40 121.32 2rck s VAL 93 Ca 0.27 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 2rck s VAL 93 Cb -0.16 -0.13 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2rck s VAL 93 CO 0.13 -0.19 -0.17 0.20 -3.33 0.00 0.00 175.10 171.74 2rck s ASN 94 N -0.58 3.41 0.26 3.54 0.01 -1.26 -0.86 114.94 119.46 2rck s ASN 94 Ca -0.06 -0.64 0.07 0.00 -0.71 0.00 0.00 52.86 51.52 2rck s ASN 94 Cb -0.04 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.03 2rck s ASN 94 CO -0.00 -0.01 -0.08 0.72 -1.51 0.00 0.00 177.10 176.21 2rck s PHE 95 N 1.32 1.89 -0.07 2.20 -0.12 -0.32 -4.43 117.98 118.44 2rck s PHE 95 Ca 0.04 -0.67 0.04 0.00 -0.05 0.00 0.00 56.93 56.29 2rck s PHE 95 Cb -0.14 -1.03 0.00 0.00 -0.63 0.00 0.00 43.02 41.23 2rck s PHE 95 CO -0.11 0.30 -0.19 0.99 -0.05 0.00 0.00 175.22 176.16 2rck s THR 96 N -3.01 1.65 -0.19 -4.49 2.01 -0.41 -1.95 115.64 109.25 2rck s THR 96 Ca 0.28 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2rck s THR 96 Cb 0.03 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2rck s THR 96 CO 0.11 0.47 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 2rck s ALA 97 N 0.32 2.54 -0.13 7.40 0.00 0.12 -1.44 121.76 130.57 2rck s ALA 97 Ca -0.13 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2rck s ALA 97 Cb -0.16 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.61 2rck s ALA 97 CO 0.05 -0.29 -0.15 -2.00 0.00 0.00 0.00 175.76 173.38 2rck s GLU 98 N 1.22 2.28 0.00 0.00 2.12 -0.09 -1.07 118.70 123.15 2rck s GLU 98 Ca 0.02 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2rck s GLU 98 Cb -0.14 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.25 2rck s GLU 98 CO -0.06 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2rck n GLY 99 N 4.44 2.30 3.79 -1.50 0.00 -0.77 -0.65 105.19 112.80 2rck n GLY 99 Ca -0.18 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2rck n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rck s LYS 100 N 2.29 3.21 -0.16 1.61 -0.14 -0.74 -1.14 119.74 124.67 2rck s LYS 100 Ca 0.00 -0.30 -0.04 0.00 -1.36 0.00 0.00 55.97 54.27 2rck s LYS 100 Cb 0.00 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 2rck s LYS 100 CO 0.00 0.72 -0.02 -1.17 -0.76 0.00 0.00 175.35 174.12 2rck s LEU 101 N -1.14 3.31 -0.21 3.17 2.96 -0.65 -0.36 118.68 125.76 2rck s LEU 101 Ca 0.16 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2rck s LEU 101 Cb -0.12 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2rck s LEU 101 CO 0.06 0.16 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.54 2rck s VAL 102 N 0.43 3.64 -0.24 1.68 1.01 -0.03 -2.49 120.40 124.40 2rck s VAL 102 Ca -0.03 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2rck s VAL 102 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2rck s VAL 102 CO 0.03 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2rck s ILE 103 N 1.31 4.53 -0.07 2.22 -1.09 -0.03 -1.15 121.20 126.92 2rck s ILE 103 Ca 0.04 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 2rck s ILE 103 Cb -0.14 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 2rck s ILE 103 CO -0.01 0.35 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.38 2rck s GLU 104 N 1.36 2.82 -0.64 2.79 2.02 -0.36 -1.09 118.70 125.60 2rck s GLU 104 Ca 0.05 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.53 2rck s GLU 104 Cb -0.15 -2.61 0.16 0.00 0.10 0.00 0.00 34.13 31.63 2rck s GLU 104 CO 0.04 0.63 0.42 -0.51 0.02 0.00 0.00 175.26 175.86 2rck s LEU 105 N -0.71 4.73 0.40 1.80 1.43 -0.01 -1.98 118.68 124.34 2rck s LEU 105 Ca 0.11 -3.42 0.06 0.00 -1.03 0.00 0.00 54.13 49.84 2rck s LEU 105 Cb -0.11 -1.68 0.81 0.00 0.03 0.00 0.00 46.19 45.24 2rck s LEU 105 CO 0.02 -0.18 2.05 -0.65 0.23 0.00 0.00 176.35 177.82 2rck h PRO 106 N 6.03 0.60 0.00 1.29 0.11 -1.80 0.09 132.00 138.33 2rck h PRO 106 Ca 0.04 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2rck h PRO 106 Cb 0.83 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2rck h PRO 106 CO 0.72 0.40 -0.28 0.87 -0.21 0.00 0.00 178.00 179.50 2rck h LYS 107 N 0.62 0.00 -0.00 1.05 1.79 -1.94 -2.31 116.57 115.78 2rck h LYS 107 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2rck h LYS 107 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2rck h LYS 107 CO -0.04 0.28 -0.65 0.43 -1.08 0.00 0.00 179.45 178.39 2rck n SER 108 N -3.41 1.12 -3.02 0.86 7.64 -0.90 -4.99 113.62 110.92 2rck n SER 108 Ca 0.00 -0.92 -0.21 0.00 1.01 0.00 0.00 58.87 58.75 2rck n SER 108 Cb 0.48 0.57 0.05 0.00 -1.01 0.00 0.00 64.21 64.30 2rck n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rck n SER 109 N -1.04 -5.88 -4.56 6.43 7.64 -0.03 -5.01 113.62 111.17 2rck n SER 109 Ca 0.07 -0.37 -0.24 0.00 1.01 0.00 0.00 58.87 59.34 2rck n SER 109 Cb 0.37 -4.61 -0.09 0.00 -1.01 0.00 0.00 64.21 58.86 2rck n SER 109 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rck s LYS 110 N -5.87 2.00 -0.07 1.43 1.02 -0.88 -5.00 119.74 112.38 2rck s LYS 110 Ca 0.39 -1.49 -0.06 0.00 0.02 0.00 0.00 55.97 54.84 2rck s LYS 110 Cb -0.17 -2.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2rck s LYS 110 CO 0.49 0.37 0.17 0.99 -0.92 0.00 0.00 175.35 176.45 2rck s THR 111 N -2.17 -0.01 0.02 2.17 2.01 -1.26 -0.83 115.64 115.57 2rck s THR 111 Ca 0.29 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.34 2rck s THR 111 Cb -0.07 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 2rck s THR 111 CO 0.17 0.01 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.67 2rck s TYR 112 N 0.22 1.06 -0.04 4.92 2.02 -0.25 -4.99 117.35 120.29 2rck s TYR 112 Ca -0.01 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2rck s TYR 112 Cb -0.02 -0.64 0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2rck s TYR 112 CO -0.01 0.01 0.03 0.99 -1.57 0.00 0.00 175.55 175.00 2rck s THR 113 N -0.70 0.02 0.39 -0.71 2.01 -1.26 -0.85 115.64 114.54 2rck s THR 113 Ca 0.01 0.26 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 2rck s THR 113 Cb -0.07 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 72.29 2rck s THR 113 CO 0.01 0.16 0.74 -0.83 -0.69 0.00 0.00 174.62 174.00 2rck s GLY 114 N 1.60 0.66 0.34 4.40 0.00 -1.04 -5.01 107.32 108.27 2rck s GLY 114 Ca -0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2rck s GLY 114 CO -0.03 -0.47 0.92 -0.54 0.00 0.00 0.00 173.10 172.97 2rck s GLU 115 N -2.29 4.44 0.02 2.90 2.02 -1.26 -1.63 118.70 122.90 2rck s GLU 115 Ca 0.19 1.21 0.02 0.00 0.02 0.00 0.00 54.97 56.40 2rck s GLU 115 Cb -0.04 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2rck s GLU 115 CO 0.14 0.21 -0.06 0.54 0.02 0.00 0.00 175.26 176.11 2rck s VAL 116 N -1.77 0.41 -0.05 2.63 0.11 -0.29 -2.09 120.40 119.35 2rck s VAL 116 Ca 0.53 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2rck s VAL 116 Cb -0.16 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2rck s VAL 116 CO 0.20 -0.20 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.86 2rck s THR 117 N -0.86 0.45 -0.06 5.04 2.01 0.43 -1.85 115.64 120.80 2rck s THR 117 Ca -0.06 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2rck s THR 117 Cb -0.07 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2rck s THR 117 CO 0.00 0.23 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.40 2rck s ILE 118 N 1.24 3.18 -0.05 1.82 1.01 -0.24 -0.39 121.20 127.77 2rck s ILE 118 Ca -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2rck s ILE 118 Cb -0.14 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.09 2rck s ILE 118 CO -0.02 0.59 -0.09 -1.61 0.00 0.00 0.00 174.94 173.81 2rck s GLU 119 N -0.64 1.22 0.06 2.79 2.02 0.19 0.10 118.70 124.45 2rck s GLU 119 Ca 0.09 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.82 2rck s GLU 119 Cb -0.11 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.00 2rck s GLU 119 CO 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 175.26 175.24 2rck s ALA 120 N 0.67 0.65 -0.13 5.21 0.00 -0.82 -1.11 121.76 126.23 2rck s ALA 120 Ca -0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 2rck s ALA 120 Cb -0.14 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2rck s ALA 120 CO 0.02 -0.24 -0.07 -1.12 0.00 0.00 0.00 175.76 174.35 2rck s SER 121 N -2.58 4.56 0.19 0.00 0.01 -1.26 -1.18 113.70 113.44 2rck s SER 121 Ca 0.03 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.06 2rck s SER 121 Cb 0.02 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 2rck s SER 121 CO -0.05 0.22 0.28 0.00 0.41 0.00 0.00 173.24 174.09 2rck s ALA 122 N 0.07 0.25 -0.08 1.44 0.00 -0.04 -0.70 121.76 122.70 2rck s ALA 122 Ca -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2rck s ALA 122 Cb -0.14 1.01 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2rck s ALA 122 CO 0.03 -0.67 -0.09 -2.00 0.00 0.00 0.00 175.76 173.03 2rck s GLU 123 N -4.02 1.52 0.16 0.00 2.12 0.15 -1.35 118.70 117.28 2rck s GLU 123 Ca 0.23 -0.31 0.10 0.00 0.36 0.00 0.00 54.97 55.36 2rck s GLU 123 Cb 0.03 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 2rck s GLU 123 CO 0.05 -0.12 -0.20 0.20 -0.54 0.00 0.00 175.26 174.65 2rck s GLY 124 N 1.16 1.69 0.16 -1.50 0.00 -0.83 -0.55 107.32 107.45 2rck s GLY 124 Ca -0.05 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.21 2rck s GLY 124 CO -0.02 -1.51 -0.11 -0.32 0.00 0.00 0.00 173.10 171.14 2rck s GLY 125 N -2.47 1.14 -0.02 0.20 0.00 -0.73 -1.39 107.32 104.05 2rck s GLY 125 Ca 0.20 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2rck s GLY 125 CO 0.10 -1.61 -0.06 0.00 0.00 0.00 0.00 173.10 171.53 2rck s ALA 126 N -3.17 0.66 -0.05 3.20 0.00 -0.16 -1.86 121.76 120.38 2rck s ALA 126 Ca 0.17 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2rck s ALA 126 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2rck s ALA 126 CO 0.02 0.09 -0.16 0.00 0.00 0.00 0.00 175.76 175.71 2rck s ALA 127 N 0.29 1.48 0.15 0.00 0.00 -0.02 -2.02 121.76 121.65 2rck s ALA 127 Ca -0.04 -0.63 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 2rck s ALA 127 Cb -0.08 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.57 2rck s ALA 127 CO 0.00 0.23 1.00 1.52 0.00 0.00 0.00 175.76 178.52 2rck s TYR 128 N 0.22 -0.08 0.14 0.00 -0.85 -0.37 -0.96 117.35 115.45 2rck s TYR 128 Ca -0.08 -0.24 0.07 0.00 -0.52 0.00 0.00 57.07 56.31 2rck s TYR 128 Cb -0.13 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 2rck s TYR 128 CO 0.03 -0.81 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.55 2rck s SER 129 N -3.04 2.31 -0.08 -0.18 1.04 -1.26 0.13 113.70 112.61 2rck s SER 129 Ca 0.14 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 2rck s SER 129 Cb -0.01 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2rck s SER 129 CO 0.02 -0.10 0.29 -0.31 0.98 0.00 0.00 173.24 174.12 2rck s TYR 130 N -2.18 3.61 0.00 5.02 2.02 -0.15 -0.02 117.35 125.66 2rck s TYR 130 Ca 0.13 0.73 0.02 0.00 -0.37 0.00 0.00 57.07 57.58 2rck s TYR 130 Cb -0.05 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 2rck s TYR 130 CO 0.05 0.56 -0.02 -1.54 -1.57 0.00 0.00 175.55 173.03 2rck s SER 131 N -0.64 4.96 -0.03 2.29 1.04 0.04 -4.64 113.70 116.73 2rck s SER 131 Ca 0.19 -0.06 -0.26 0.00 0.48 0.00 0.00 55.95 56.30 2rck s SER 131 Cb -0.14 -1.25 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 2rck s SER 131 CO 0.08 0.28 0.80 0.54 0.98 0.00 0.00 173.24 175.91 2rck s VAL 132 N -1.07 4.96 0.25 5.02 0.11 -1.26 0.12 120.40 128.53 2rck s VAL 132 Ca 0.19 1.67 0.04 0.00 -2.93 0.00 0.00 61.98 60.95 2rck s VAL 132 Cb -0.11 -4.14 -0.05 0.00 -1.53 0.00 0.00 36.38 30.54 2rck s VAL 132 CO 0.10 0.23 -0.00 -1.59 -3.33 0.00 0.00 175.10 170.51 2rck s LYS 133 N 0.79 1.41 0.11 1.54 -2.85 -0.11 -4.95 119.74 115.68 2rck s LYS 133 Ca 0.42 -1.73 -0.22 0.00 -1.00 0.00 0.00 55.97 53.45 2rck s LYS 133 Cb -0.19 -0.72 -0.05 0.00 -2.06 0.00 0.00 37.83 34.80 2rck s LYS 133 CO 0.22 -0.09 1.23 2.41 0.10 0.00 0.00 175.35 179.22 2rck n THR 134 N -0.48 -0.48 0.00 3.79 -1.04 -1.26 -2.60 114.28 112.21 2rck n THR 134 Ca -0.05 1.92 0.00 0.00 -2.04 0.00 0.00 64.05 63.89 2rck n THR 134 Cb 0.64 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2rck n THR 134 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rck n ASP 135 N -4.71 4.51 0.00 8.00 -0.08 0.22 -3.90 116.55 120.59 2rck n ASP 135 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2rck n ASP 135 Cb 0.19 0.70 0.00 0.00 2.34 0.00 0.00 41.12 44.35 2rck n ASP 135 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2rck n ASP 136 N -1.57 0.00 -3.01 1.67 2.03 -1.24 -5.05 116.55 109.38 2rck n ASP 136 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 2rck n ASP 136 Cb 0.20 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 2rck n ASP 136 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2rck n LYS 137 N -1.64 0.75 0.00 -0.67 5.02 -1.26 -4.95 118.16 115.41 2rck n LYS 137 Ca 0.00 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2rck n LYS 137 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2rck n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rck n GLY 138 N 1.46 3.10 3.62 0.72 0.00 -1.26 -5.02 105.19 107.81 2rck n GLY 138 Ca 0.16 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2rck n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rck s VAL 139 N -0.65 3.10 -0.10 1.61 -7.23 -1.26 -4.82 120.40 111.05 2rck s VAL 139 Ca 0.00 0.11 -0.10 0.00 -1.81 0.00 0.00 61.98 60.18 2rck s VAL 139 Cb 0.00 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 2rck s VAL 139 CO 0.00 -0.05 0.23 -1.61 -0.31 0.00 0.00 175.10 173.36 2rck s GLU 140 N 5.60 3.74 0.08 4.82 2.02 -1.25 0.71 118.70 134.42 2rck s GLU 140 Ca 0.93 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.98 2rck s GLU 140 Cb -0.34 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 2rck s GLU 140 CO 0.36 0.64 -0.08 -1.01 0.02 0.00 0.00 175.26 175.19 2rck s HIS 141 N -0.71 0.88 0.33 1.61 3.76 -1.07 -4.33 115.29 115.77 2rck s HIS 141 Ca 0.17 -0.71 -0.28 0.00 -0.15 0.00 0.00 55.06 54.09 2rck s HIS 141 Cb -0.13 -0.50 -0.10 0.00 1.11 0.00 0.00 32.58 32.96 2rck s HIS 141 CO 0.06 -0.08 1.22 0.71 -0.85 0.00 0.00 174.74 175.80 2rck s TYR 142 N -2.57 3.19 -0.26 1.40 2.02 -1.26 -0.93 117.35 118.93 2rck s TYR 142 Ca 0.03 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.26 2rck s TYR 142 Cb -0.02 -3.51 0.08 0.00 -0.40 0.00 0.00 41.96 38.11 2rck s TYR 142 CO -0.02 -1.39 0.02 -2.00 -1.57 0.00 0.00 175.55 170.59 2rck s GLU 143 N -1.82 1.17 0.10 -0.62 2.56 0.32 -4.17 118.70 116.25 2rck s GLU 143 Ca 0.50 -1.04 -0.31 0.00 0.00 0.00 0.00 54.97 54.12 2rck s GLU 143 Cb -0.36 -2.41 -0.08 0.00 2.00 0.00 0.00 34.13 33.28 2rck s GLU 143 CO 0.47 -0.77 1.44 0.00 -0.56 0.00 0.00 175.26 175.84 2rck s ALA 144 N 1.47 3.63 0.89 6.30 0.00 -1.26 -0.78 121.76 132.01 2rck s ALA 144 Ca 0.02 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 2rck s ALA 144 Cb -0.18 -3.57 0.19 0.00 0.00 0.00 0.00 23.12 19.56 2rck s ALA 144 CO -0.12 -0.73 1.22 0.20 0.00 0.00 0.00 175.76 176.33 2rck s GLY 145 N 1.35 1.79 0.27 0.00 0.00 0.97 -4.96 107.32 106.74 2rck s GLY 145 Ca 0.66 -1.54 -0.31 0.00 0.00 0.00 0.00 44.72 43.53 2rck s GLY 145 CO 0.30 -0.80 1.49 -1.55 0.00 0.00 0.00 173.10 172.54 2rck n PRO 146 N -3.47 2.33 -3.69 2.90 -0.04 -1.26 -4.63 135.00 127.15 2rck n PRO 146 Ca 0.17 0.83 -0.26 0.00 -0.04 0.00 0.00 63.50 64.20 2rck n PRO 146 Cb 0.60 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2rck n PRO 146 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2rck s GLU 147 N -0.48 3.50 -0.12 0.54 1.03 -1.26 -4.65 118.70 117.26 2rck s GLU 147 Ca 0.66 -0.41 -0.02 0.00 0.03 0.00 0.00 54.97 55.24 2rck s GLU 147 Cb -0.58 -2.82 -0.03 0.00 -0.80 0.00 0.00 34.13 29.90 2rck s GLU 147 CO 0.49 0.36 -0.06 0.99 -1.33 0.00 0.00 175.26 175.72 2rck s THR 148 N -1.96 3.76 -0.14 1.83 2.01 -0.13 -4.94 115.64 116.07 2rck s THR 148 Ca 0.38 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 2rck s THR 148 Cb -0.10 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2rck s THR 148 CO 0.30 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.99 2rck s VAL 149 N -0.12 3.44 0.21 3.82 1.01 -1.26 -0.84 120.40 126.66 2rck s VAL 149 Ca 0.02 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2rck s VAL 149 Cb -0.13 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2rck s VAL 149 CO 0.03 0.51 0.24 -0.94 0.00 0.00 0.00 175.10 174.94 2rck s SER 150 N 0.30 5.88 -0.09 3.32 1.04 -0.78 -4.92 113.70 118.46 2rck s SER 150 Ca -0.07 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 2rck s SER 150 Cb -0.15 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.39 2rck s SER 150 CO 0.04 -0.00 0.19 0.00 0.98 0.00 0.00 173.24 174.45 2rck s GLU 152 N 2.02 2.62 -0.11 0.00 2.12 0.29 -5.00 118.70 120.64 2rck s GLU 152 Ca -0.01 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.45 2rck s GLU 152 Cb -0.12 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 2rck s GLU 152 CO -0.07 0.24 0.12 0.42 -0.54 0.00 0.00 175.26 175.43 2rck s ILE 153 N 0.17 5.28 -0.23 -3.70 -1.09 -1.26 0.33 121.20 120.69 2rck s ILE 153 Ca -0.12 0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2rck s ILE 153 Cb -0.16 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2rck s ILE 153 CO 0.06 0.60 0.04 -0.36 -1.23 0.00 0.00 174.94 174.05 2rck s PHE 154 N -1.02 3.06 0.00 3.97 2.99 0.12 -4.95 117.98 122.15 2rck s PHE 154 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 56.93 56.59 2rck s PHE 154 Cb -0.12 -2.19 0.00 0.00 0.00 0.00 0.00 43.02 40.72 2rck s PHE 154 CO 0.05 -0.35 0.00 0.41 -0.00 0.00 0.00 175.22 175.33 2rck n GLY 155 N 4.74 -0.67 3.22 4.36 0.00 -1.26 -4.44 105.19 111.14 2rck n GLY 155 Ca -0.17 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2rck n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rck s GLU 156 N 0.00 3.06 0.40 1.61 2.02 -1.26 -5.07 118.70 119.46 2rck s GLU 156 Ca 0.00 -0.87 -0.23 0.00 0.02 0.00 0.00 54.97 53.89 2rck s GLU 156 Cb 0.00 -2.33 -0.13 0.00 0.10 0.00 0.00 34.13 31.78 2rck s GLU 156 CO 0.00 0.16 0.61 -2.30 0.02 0.00 0.00 175.26 173.75 2rck n PRO 157 N 3.58 0.65 -3.53 0.39 -0.02 -1.26 -4.98 135.00 129.83 2rck n PRO 157 Ca -0.19 0.23 -0.37 0.00 -2.02 0.00 0.00 63.50 61.16 2rck n PRO 157 Cb 0.53 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 2rck n PRO 157 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2rck s THR 158 N -1.41 5.29 -0.10 3.45 -4.23 -0.27 -4.94 115.64 113.44 2rck s THR 158 Ca 0.63 0.59 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 2rck s THR 158 Cb -0.62 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 69.57 2rck s THR 158 CO 0.58 0.40 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.62 2rck s LEU 159 N 0.35 2.18 -0.03 4.79 0.20 -1.26 -0.64 118.68 124.27 2rck s LEU 159 Ca 0.18 -0.52 -0.03 0.00 0.69 0.00 0.00 54.13 54.45 2rck s LEU 159 Cb -0.13 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.20 2rck s LEU 159 CO 0.05 0.18 0.08 -0.55 -0.29 0.00 0.00 176.35 175.81 2rck s SER 160 N 0.24 -0.07 0.10 3.68 0.15 0.48 -5.01 113.70 113.27 2rck s SER 160 Ca -0.15 0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.69 2rck s SER 160 Cb -0.17 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2rck s SER 160 CO 0.08 -0.04 -0.10 -0.69 1.20 0.00 0.00 173.24 173.69 2rck s VAL 161 N 0.13 0.99 0.72 4.45 1.01 -1.26 -0.42 120.40 126.02 2rck s VAL 161 Ca -0.01 -1.68 -0.16 0.00 0.00 0.00 0.00 61.98 60.13 2rck s VAL 161 Cb -0.01 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2rck s VAL 161 CO -0.00 -0.56 1.23 -0.94 0.00 0.00 0.00 175.10 174.83 2rck s SER 162 N -2.51 4.17 0.42 3.32 1.04 -0.89 -4.79 113.70 114.46 2rck s SER 162 Ca 0.07 2.44 0.21 0.00 0.48 0.00 0.00 55.95 59.15 2rck s SER 162 Cb -0.03 -2.60 0.91 0.00 0.10 0.00 0.00 66.02 64.40 2rck s SER 162 CO 0.00 -2.29 1.84 0.77 0.98 0.00 0.00 173.24 174.55 2rck h SER 163 N -0.18 0.00 0.36 7.02 4.64 -1.99 -1.40 113.55 122.00 2rck h SER 163 Ca -0.48 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 2rck h SER 163 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2rck h SER 163 CO 0.50 0.29 -0.43 0.71 -0.87 0.00 0.00 176.83 177.03 2rck h THR 164 N 0.00 1.31 0.08 2.95 1.35 -1.99 -1.35 112.91 115.25 2rck h THR 164 Ca -0.00 -1.51 -0.28 0.00 -0.55 0.00 0.00 66.41 64.07 2rck h THR 164 Cb 0.70 1.76 0.03 0.00 -1.73 0.00 0.00 68.15 68.91 2rck h THR 164 CO 0.04 0.44 -1.15 0.25 -0.25 0.00 0.00 175.52 174.85 2rck h LEU 165 N 0.07 0.87 -0.13 3.87 5.85 -1.75 -2.00 115.31 122.10 2rck h LEU 165 Ca 0.00 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 57.97 2rck h LEU 165 Cb 0.79 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2rck h LEU 165 CO 0.06 1.57 -0.22 -0.33 -0.34 0.00 0.00 178.44 179.18 2rck h GLU 166 N 0.28 -0.27 -0.48 1.25 5.08 -1.14 -1.82 114.58 117.49 2rck h GLU 166 Ca -0.17 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2rck h GLU 166 Cb 1.82 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 31.07 2rck h GLU 166 CO 0.22 -0.18 0.15 -0.44 -1.00 0.00 0.00 179.01 177.76 2rck h ASP 167 N -0.28 0.12 -0.70 1.42 3.32 -1.24 -0.08 116.42 118.98 2rck h ASP 167 Ca 0.10 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.24 2rck h ASP 167 Cb 0.43 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2rck h ASP 167 CO -0.29 0.10 0.45 0.00 -1.72 0.00 0.00 179.24 177.77 2rck h ALA 168 N 1.34 0.91 -0.15 3.45 0.00 -1.17 -2.21 119.26 121.44 2rck h ALA 168 Ca 0.23 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2rck h ALA 168 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rck h ALA 168 CO -0.26 0.24 -0.27 -0.07 0.00 0.00 0.00 179.25 178.89 2rck h LEU 169 N 0.89 0.50 -1.20 0.00 3.38 -0.61 -2.98 115.31 115.29 2rck h LEU 169 Ca 0.28 -0.54 0.23 0.00 0.09 0.00 0.00 57.88 57.93 2rck h LEU 169 Cb -0.02 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 2rck h LEU 169 CO -0.09 0.95 0.63 0.11 0.09 0.00 0.00 178.44 180.12 2rck h LYS 170 N 0.06 0.53 -0.02 1.13 1.57 -0.95 -2.12 116.57 116.79 2rck h LYS 170 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rck h LYS 170 Cb 0.86 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2rck h LYS 170 CO 0.06 0.35 -0.05 1.28 -0.57 0.00 0.00 179.45 180.52 2rck n LEU 171 N -4.71 1.63 -4.57 2.94 4.32 -0.84 -4.80 117.00 110.98 2rck n LEU 171 Ca 0.24 -0.53 -0.39 0.00 -0.02 0.00 0.00 56.01 55.31 2rck n LEU 171 Cb 0.73 -0.02 -0.10 0.00 -1.62 0.00 0.00 43.42 42.41 2rck n LEU 171 CO 0.23 0.28 -0.06 -0.62 -1.22 0.00 0.00 177.39 176.00 2rck s ASP 172 N -2.09 6.12 0.22 -1.43 2.15 -0.80 -5.00 116.67 115.84 2rck s ASP 172 Ca 0.34 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 53.19 2rck s ASP 172 Cb 0.21 -2.16 0.20 0.00 -0.30 0.00 0.00 42.92 40.86 2rck s ASP 172 CO 0.36 -0.19 1.64 0.28 -0.17 0.00 0.00 175.17 177.09 2rck h SER 173 N 8.38 0.79 -0.35 -0.34 0.02 -1.87 0.21 113.55 120.39 2rck h SER 173 Ca -0.32 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.32 2rck h SER 173 Cb 1.17 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2rck h SER 173 CO 0.62 0.98 0.10 0.44 -1.14 0.00 0.00 176.83 177.83 2rck h ASP 174 N 0.68 0.52 -0.27 3.07 3.32 -1.95 0.23 116.42 122.03 2rck h ASP 174 Ca 0.10 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2rck h ASP 174 Cb 0.71 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2rck h ASP 174 CO 0.05 0.60 0.02 0.15 -1.72 0.00 0.00 179.24 178.35 2rck h PHE 175 N 0.42 0.49 -0.32 4.55 3.57 -1.83 -2.80 116.94 121.02 2rck h PHE 175 Ca 0.11 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2rck h PHE 175 Cb 0.27 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2rck h PHE 175 CO 0.01 0.59 0.12 0.87 -2.23 0.00 0.00 178.31 177.67 2rck h LYS 176 N 0.25 0.44 -0.60 1.11 1.79 -0.44 0.60 116.57 119.73 2rck h LYS 176 Ca 0.08 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2rck h LYS 176 Cb 0.38 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2rck h LYS 176 CO 0.01 0.37 0.36 -0.22 -1.08 0.00 0.00 179.45 178.90 2rck h LYS 177 N 0.44 0.80 0.02 3.15 3.64 -0.40 -1.06 116.57 123.16 2rck h LYS 177 Ca 0.11 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2rck h LYS 177 Cb 0.10 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2rck h LYS 177 CO -0.01 0.56 -0.35 0.82 -2.27 0.00 0.00 179.45 178.20 2rck h ILE 178 N 0.82 1.56 -0.39 2.00 2.04 -1.12 -2.39 117.51 120.03 2rck h ILE 178 Ca 0.22 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 2rck h ILE 178 Cb -0.04 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2rck h ILE 178 CO -0.04 0.58 0.14 0.15 0.00 0.00 0.00 178.15 178.98 2rck h PHE 179 N -0.50 0.55 -0.01 1.37 3.57 -0.71 0.46 116.94 121.67 2rck h PHE 179 Ca -0.05 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2rck h PHE 179 Cb 1.14 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2rck h PHE 179 CO 0.19 0.44 -0.04 1.15 -2.23 0.00 0.00 178.31 177.83 2rck h THR 180 N 0.55 1.52 0.00 4.41 2.02 -1.26 0.06 112.91 120.20 2rck h THR 180 Ca 0.13 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.66 2rck h THR 180 Cb 0.14 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2rck h THR 180 CO -0.01 0.42 -0.36 -0.33 0.37 0.00 0.00 175.52 175.60 2rck h GLU 181 N -0.61 0.00 0.00 6.66 4.39 -1.37 -3.39 114.58 120.27 2rck h GLU 181 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2rck h GLU 181 Cb 0.70 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 2rck h GLU 181 CO 0.01 0.36 -0.48 0.66 -1.16 0.00 0.00 179.01 178.40 2rck n TYR 182 N -3.20 0.00 -0.26 4.33 4.01 0.16 -4.85 117.16 117.35 2rck n TYR 182 Ca 0.02 -0.27 0.01 0.00 -0.16 0.00 0.00 57.90 57.51 2rck n TYR 182 Cb 0.67 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.70 2rck n TYR 182 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2rck h GLY 183 N 0.14 0.50 -0.56 2.72 0.00 -0.95 -0.89 103.07 104.02 2rck h GLY 183 Ca -0.03 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.62 2rck h GLY 183 CO 0.01 -0.28 -0.33 0.58 0.00 0.00 0.00 176.54 176.52 2rck n LYS 184 N -5.50 -0.25 0.08 4.80 0.00 -1.26 -2.05 118.16 113.98 2rck n LYS 184 Ca 0.10 1.01 -0.11 0.00 -0.00 0.00 0.00 58.31 59.32 2rck n LYS 184 Cb 0.39 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.87 2rck n LYS 184 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2rck h GLN 185 N 0.00 0.24 -0.17 -1.58 4.20 -1.56 -1.30 115.11 114.94 2rck h GLN 185 Ca 0.09 -0.29 0.05 0.00 0.06 0.00 0.00 58.65 58.56 2rck h GLN 185 Cb 0.23 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 2rck h GLN 185 CO -0.53 1.03 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.25 2rck h LEU 186 N 0.12 -1.09 -0.89 1.46 -0.00 -1.35 0.41 115.31 113.97 2rck h LEU 186 Ca -0.06 0.16 0.19 0.00 -0.00 0.00 0.00 57.88 58.17 2rck h LEU 186 Cb 1.62 0.46 -0.11 0.00 -0.00 0.00 0.00 40.66 42.63 2rck h LEU 186 CO 0.15 -0.37 0.44 0.74 -0.00 0.00 0.00 178.44 179.40 2rck h THR 187 N -0.40 0.59 -0.14 0.22 2.02 -0.94 -0.17 112.91 114.09 2rck h THR 187 Ca 0.10 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2rck h THR 187 Cb 0.56 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 2rck h THR 187 CO -0.39 0.09 -0.49 -0.08 0.37 0.00 0.00 175.52 175.02 2rck h GLU 188 N 0.51 -0.50 -1.06 6.66 4.81 -0.66 -3.01 114.58 121.34 2rck h GLU 188 Ca 0.53 0.03 0.36 0.00 -0.13 0.00 0.00 59.36 60.16 2rck h GLU 188 Cb 0.91 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 30.26 2rck h GLU 188 CO -0.46 -0.33 0.61 0.78 -0.73 0.00 0.00 179.01 178.89 2rck h GLY 189 N -0.52 1.97 0.84 1.92 0.00 0.96 0.11 103.07 108.35 2rck h GLY 189 Ca 0.03 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.21 2rck h GLY 189 CO -0.41 -0.55 0.63 -0.09 0.00 0.00 0.00 176.54 176.13 2rck h ARG 190 N 0.20 1.18 -0.18 4.80 2.43 -1.34 0.10 114.38 121.57 2rck h ARG 190 Ca 0.77 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 59.68 2rck h ARG 190 Cb 1.97 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 2rck h ARG 190 CO -0.61 0.78 -0.67 0.87 -1.51 0.00 0.00 179.97 178.83 2rck h LYS 191 N 1.21 0.71 -0.35 0.20 1.57 -0.86 -2.42 116.57 116.62 2rck h LYS 191 Ca 0.40 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2rck h LYS 191 Cb 0.04 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2rck h LYS 191 CO -0.13 1.14 0.07 0.37 -0.57 0.00 0.00 179.45 180.33 2rck h GLN 192 N 0.51 0.19 -0.62 3.15 4.15 -1.34 -1.90 115.11 119.25 2rck h GLN 192 Ca -0.02 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2rck h GLN 192 Cb 1.27 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2rck h GLN 192 CO 0.13 0.13 0.30 1.15 -1.93 0.00 0.00 178.83 178.62 2rck h THR 193 N 0.20 1.21 -0.45 2.39 2.02 -0.95 0.94 112.91 118.28 2rck h THR 193 Ca 0.17 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.82 2rck h THR 193 Cb 0.19 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 2rck h THR 193 CO -0.22 0.25 0.11 0.00 0.37 0.00 0.00 175.52 176.03 2rck h ALA 194 N 1.13 0.51 0.00 6.16 0.00 -1.27 -0.97 119.26 124.82 2rck h ALA 194 Ca 0.21 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2rck h ALA 194 Cb 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2rck h ALA 194 CO -0.03 -0.29 -0.32 0.00 0.00 0.00 0.00 179.25 178.61 2rck h ARG 196 N 0.00 1.01 -0.39 0.00 3.08 0.41 -0.55 114.38 117.95 2rck h ARG 196 Ca -0.00 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 2rck h ARG 196 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2rck h ARG 196 CO 0.04 1.04 0.23 0.82 -1.07 0.00 0.00 179.97 181.03 2rck h ILE 197 N 0.89 1.13 -0.46 2.04 2.04 -0.77 -1.67 117.51 120.72 2rck h ILE 197 Ca 0.15 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2rck h ILE 197 Cb 0.62 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2rck h ILE 197 CO 0.04 0.13 0.27 0.58 0.00 0.00 0.00 178.15 179.17 2rck h VAL 198 N 0.50 1.15 0.10 1.67 2.07 -1.17 -1.93 116.25 118.64 2rck h VAL 198 Ca 0.14 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2rck h VAL 198 Cb 0.02 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2rck h VAL 198 CO -0.02 0.15 -0.22 -0.33 0.02 0.00 0.00 177.57 177.17 2rck h GLU 199 N 0.61 -0.39 -0.18 1.57 5.08 -0.97 -0.68 114.58 119.62 2rck h GLU 199 Ca 0.16 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2rck h GLU 199 Cb 0.01 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2rck h GLU 199 CO -0.03 -0.26 -0.17 1.15 -1.00 0.00 0.00 179.01 178.70 2rck h THR 200 N -0.40 0.54 -0.10 1.13 2.02 -1.15 -1.86 112.91 113.10 2rck h THR 200 Ca 0.03 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.05 2rck h THR 200 Cb 0.43 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2rck h THR 200 CO -0.13 0.00 -0.62 0.58 0.37 0.00 0.00 175.52 175.73 2rck h VAL 201 N -0.18 1.37 0.00 3.16 2.07 -1.32 -2.67 116.25 118.67 2rck h VAL 201 Ca 0.12 -1.96 -0.10 0.00 0.82 0.00 0.00 66.70 65.58 2rck h VAL 201 Cb 0.36 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2rck h VAL 201 CO -0.29 0.59 -0.45 0.22 0.02 0.00 0.00 177.57 177.65 2rck h TYR 202 N 0.27 0.00 -0.61 1.57 3.20 -0.85 -2.14 116.97 118.41 2rck h TYR 202 Ca -0.01 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2rck h TYR 202 Cb 1.14 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2rck h TYR 202 CO 0.03 0.45 0.05 0.00 -1.64 0.00 0.00 178.16 177.06 2rck h ALA 203 N 1.55 0.93 -0.57 1.82 0.00 -1.13 -1.95 119.26 119.91 2rck h ALA 203 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2rck h ALA 203 Cb 0.88 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2rck h ALA 203 CO 0.06 0.65 0.10 0.28 0.00 0.00 0.00 179.25 180.34 2rck h VAL 204 N 0.96 1.24 -0.01 0.00 2.07 -1.10 -1.04 116.25 118.38 2rck h VAL 204 Ca 0.18 -0.92 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 2rck h VAL 204 Cb 0.48 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2rck h VAL 204 CO 0.02 0.34 -0.80 0.77 0.02 0.00 0.00 177.57 177.92 2rck h SER 205 N 0.86 0.19 0.18 0.57 4.64 -1.00 -1.05 113.55 117.94 2rck h SER 205 Ca 0.18 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2rck h SER 205 Cb 0.37 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2rck h SER 205 CO 0.01 0.91 -0.54 0.58 -0.87 0.00 0.00 176.83 176.92 2rck h VAL 206 N 0.09 1.34 -0.87 0.95 2.07 -1.30 -2.11 116.25 116.42 2rck h VAL 206 Ca -0.03 -1.81 0.14 0.00 0.82 0.00 0.00 66.70 65.82 2rck h VAL 206 Cb 1.40 1.83 -0.09 0.00 -1.52 0.00 0.00 31.29 32.91 2rck h VAL 206 CO 0.12 0.55 0.48 -0.74 0.02 0.00 0.00 177.57 178.00 2rck h HIS 207 N 0.30 0.85 -0.30 1.57 -0.00 -0.69 0.81 115.15 117.69 2rck h HIS 207 Ca 0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 2rck h HIS 207 Cb 1.04 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2rck h HIS 207 CO 0.03 0.25 -0.02 -0.91 -0.00 0.00 0.00 177.93 177.28 2rck h ASN 208 N 0.71 0.54 -0.36 3.26 2.35 -0.87 0.25 115.58 121.46 2rck h ASN 208 Ca 0.46 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2rck h ASN 208 Cb 0.59 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2rck h ASN 208 CO -0.33 0.74 0.21 0.40 -1.65 0.00 0.00 177.43 176.80 2rck h ILE 209 N 0.33 1.13 -0.73 2.81 2.04 -1.18 -0.39 117.51 121.52 2rck h ILE 209 Ca 0.08 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.69 2rck h ILE 209 Cb 0.48 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2rck h ILE 209 CO 0.02 0.14 0.40 -0.09 0.00 0.00 0.00 178.15 178.62 2rck h ARG 210 N 0.46 0.68 -0.56 2.37 2.43 -0.65 0.46 114.38 119.57 2rck h ARG 210 Ca 0.13 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2rck h ARG 210 Cb 0.04 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2rck h ARG 210 CO -0.02 0.45 0.01 0.00 -1.51 0.00 0.00 179.97 178.90 2rck h ALA 211 N 1.41 0.75 -0.51 2.80 0.00 -0.14 -2.73 119.26 120.84 2rck h ALA 211 Ca 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2rck h ALA 211 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rck h ALA 211 CO -0.23 0.57 0.22 0.00 0.00 0.00 0.00 179.25 179.81 2rck h ALA 212 N 0.97 0.66 0.00 0.00 0.00 -0.60 -2.99 119.26 117.30 2rck h ALA 212 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2rck h ALA 212 Cb 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rck h ALA 212 CO 0.03 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.50 2rck h ALA 213 N 1.06 1.40 -0.10 0.00 0.00 -0.75 -2.00 119.26 118.88 2rck h ALA 213 Ca 0.17 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2rck h ALA 213 Cb 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2rck h ALA 213 CO -0.02 0.05 -0.80 0.00 0.00 0.00 0.00 179.25 178.48 2rck h ARG 214 N 0.00 0.62 -0.04 0.00 3.08 -1.34 -3.34 114.38 113.36 2rck h ARG 214 Ca -0.00 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 2rck h ARG 214 Cb 0.11 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2rck h ARG 214 CO 0.00 1.15 -0.11 0.82 -1.07 0.00 0.00 179.97 180.77 2rck h ILE 215 N 0.41 1.45 -4.27 2.04 2.04 -1.37 -3.47 117.51 114.33 2rck h ILE 215 Ca -0.05 -1.48 -0.51 0.00 1.00 0.00 0.00 64.86 63.82 2rck h ILE 215 Cb 1.41 2.33 0.13 0.00 -0.74 0.00 0.00 36.82 39.95 2rck h ILE 215 CO 0.15 0.40 0.31 -0.76 0.00 0.00 0.00 178.15 178.25 2rck s LEU 216 N -8.94 2.90 0.20 1.44 1.02 -0.81 -5.02 118.68 109.47 2rck s LEU 216 Ca -0.16 1.77 -0.03 0.00 0.02 0.00 0.00 54.13 55.73 2rck s LEU 216 Cb 0.02 -4.42 0.13 0.00 0.02 0.00 0.00 46.19 41.95 2rck s LEU 216 CO 0.72 -2.14 1.53 1.55 0.02 0.00 0.00 176.35 178.02 2rck h PRO 217 N -1.20 0.57 -3.78 1.29 0.13 -1.86 -3.45 132.00 123.70 2rck h PRO 217 Ca -0.44 -0.34 -0.64 0.00 -0.87 0.00 0.00 66.00 63.71 2rck h PRO 217 Cb 1.24 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 2rck h PRO 217 CO 0.52 0.94 -0.69 -1.59 -0.23 0.00 0.00 178.00 176.95 2rck s LYS 218 N -4.08 1.57 0.00 0.86 -2.85 -1.26 -4.29 119.74 109.69 2rck s LYS 218 Ca -0.07 -2.12 0.00 0.00 -1.00 0.00 0.00 55.97 52.78 2rck s LYS 218 Cb 0.12 -3.00 0.02 0.00 -2.06 0.00 0.00 37.83 32.91 2rck s LYS 218 CO 0.84 -1.05 0.14 -1.13 0.10 0.00 0.00 175.35 174.25 2rck n SER 219 N 3.74 0.00 -3.55 0.03 3.41 -1.26 -3.32 113.62 112.67 2rck n SER 219 Ca 0.04 -0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 2rck n SER 219 Cb 0.37 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2rck n SER 219 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rck n ALA 220 N -0.55 6.53 0.23 7.33 0.00 -1.26 -4.83 120.51 127.97 2rck n ALA 220 Ca 0.00 -3.93 0.03 0.00 0.00 0.00 0.00 53.44 49.54 2rck n ALA 220 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 19.45 16.34 2rck n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98