#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nnp s THR 2 N 0.00 5.07 0.02 -0.18 2.01 -1.26 -4.55 115.64 116.75 1nnp s THR 2 Ca 0.00 1.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 1nnp s THR 2 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1nnp s THR 2 CO 0.00 0.18 1.37 -0.69 -0.69 0.00 0.00 174.62 174.79 1nnp s VAL 3 N 1.50 3.70 -0.39 3.82 1.01 -0.17 -4.83 120.40 125.04 1nnp s VAL 3 Ca 0.28 1.13 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 1nnp s VAL 3 Cb -0.16 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1nnp s VAL 3 CO 0.11 0.02 0.76 -0.69 0.00 0.00 0.00 175.10 175.30 1nnp s VAL 4 N 2.07 4.73 -0.24 2.92 1.01 -1.26 -0.52 120.40 129.11 1nnp s VAL 4 Ca 0.63 0.66 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 1nnp s VAL 4 Cb -0.32 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1nnp s VAL 4 CO 0.27 -0.52 0.15 -0.69 0.00 0.00 0.00 175.10 174.31 1nnp s VAL 5 N 3.10 5.23 -0.11 2.92 1.01 -0.36 -0.80 120.40 131.39 1nnp s VAL 5 Ca 0.29 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1nnp s VAL 5 Cb -0.13 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1nnp s VAL 5 CO 0.19 0.35 0.20 0.28 0.00 0.00 0.00 175.10 176.11 1nnp s THR 6 N 1.09 5.40 0.32 3.92 -1.32 0.10 -0.36 115.64 124.79 1nnp s THR 6 Ca 0.07 0.35 -0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1nnp s THR 6 Cb -0.14 -3.48 0.01 0.00 -1.51 0.00 0.00 72.50 67.38 1nnp s THR 6 CO 0.05 0.57 0.46 1.07 -2.21 0.00 0.00 174.62 174.56 1nnp n THR 7 N 2.26 0.00 -4.21 5.08 5.66 -0.43 -2.35 114.28 120.30 1nnp n THR 7 Ca -0.18 -1.52 -0.16 0.00 -3.05 0.00 0.00 64.05 59.13 1nnp n THR 7 Cb 0.54 0.97 -0.13 0.00 -1.55 0.00 0.00 70.33 70.16 1nnp n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1nnp s ILE 8 N -2.72 0.65 -0.59 1.09 2.07 -1.26 -0.80 121.20 119.65 1nnp s ILE 8 Ca 0.25 -0.68 -0.27 0.00 -1.41 0.00 0.00 60.65 58.53 1nnp s ILE 8 Cb -0.01 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.96 1nnp s ILE 8 CO 0.18 -0.05 1.59 -0.76 -1.91 0.00 0.00 174.94 173.99 1nnp s LEU 9 N -0.81 3.33 -0.21 8.50 1.43 -1.26 -4.32 118.68 125.34 1nnp s LEU 9 Ca -0.02 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1nnp s LEU 9 Cb -0.06 -2.81 0.11 0.00 0.03 0.00 0.00 46.19 43.46 1nnp s LEU 9 CO 0.00 -1.98 0.36 -0.70 0.23 0.00 0.00 176.35 174.26 1nnp s GLU 10 N 6.14 0.30 0.34 1.70 2.56 -0.82 -4.98 118.70 123.94 1nnp s GLU 10 Ca 0.57 0.70 -0.27 0.00 0.00 0.00 0.00 54.97 55.97 1nnp s GLU 10 Cb -0.12 -0.21 -0.09 0.00 2.00 0.00 0.00 34.13 35.71 1nnp s GLU 10 CO 0.22 -0.47 1.12 -1.12 -0.56 0.00 0.00 175.26 174.46 1nnp s SER 11 N 2.54 6.94 -0.22 -1.70 0.01 -1.26 -0.19 113.70 119.82 1nnp s SER 11 Ca 0.06 2.28 0.10 0.00 1.31 0.00 0.00 55.95 59.70 1nnp s SER 11 Cb -0.14 -2.62 0.64 0.00 0.21 0.00 0.00 66.02 64.12 1nnp s SER 11 CO -0.14 -0.38 1.54 -0.81 0.41 0.00 0.00 173.24 173.87 1nnp n PRO 12 N 0.63 3.81 0.06 12.44 -0.04 -1.26 -4.92 135.00 145.72 1nnp n PRO 12 Ca 0.02 -2.52 -0.12 0.00 -0.04 0.00 0.00 63.50 60.84 1nnp n PRO 12 Cb 0.46 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 1nnp n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1nnp h TYR 13 N 2.84 -0.19 -3.32 0.54 0.05 -0.91 -0.47 116.97 115.51 1nnp h TYR 13 Ca 0.08 -0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.51 1nnp h TYR 13 Cb 1.82 0.06 -0.37 0.00 1.01 0.00 0.00 36.73 39.25 1nnp h TYR 13 CO 0.95 0.25 -0.72 0.08 -1.05 0.00 0.00 178.16 177.67 1nnp s VAL 14 N -3.86 -0.12 0.05 -2.88 1.01 -0.28 -1.29 120.40 113.02 1nnp s VAL 14 Ca -0.14 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1nnp s VAL 14 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 1nnp s VAL 14 CO 0.54 0.16 -0.06 -0.04 0.00 0.00 0.00 175.10 175.69 1nnp s MET 15 N 1.95 0.55 0.01 2.72 -1.94 0.82 -1.94 119.30 121.47 1nnp s MET 15 Ca 0.02 -0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 52.82 1nnp s MET 15 Cb -0.12 -0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.52 1nnp s MET 15 CO -0.03 0.01 1.10 -1.64 -0.01 0.00 0.00 175.02 174.44 1nnp s MET 16 N -2.17 4.48 0.85 2.03 -1.94 -1.26 -1.14 119.30 120.14 1nnp s MET 16 Ca -0.06 1.59 -0.11 0.00 -1.71 0.00 0.00 55.69 55.41 1nnp s MET 16 Cb -0.06 -3.43 0.10 0.00 2.01 0.00 0.00 34.83 33.46 1nnp s MET 16 CO -0.02 -0.20 1.10 0.15 -0.01 0.00 0.00 175.02 176.05 1nnp s LYS 17 N 1.23 1.60 0.38 2.03 1.02 0.03 -4.90 119.74 121.14 1nnp s LYS 17 Ca 0.55 1.20 -0.27 0.00 0.02 0.00 0.00 55.97 57.46 1nnp s LYS 17 Cb -0.25 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.15 1nnp s LYS 17 CO 0.27 -2.11 1.35 0.21 -0.92 0.00 0.00 175.35 174.15 1nnp s LYS 18 N -4.82 4.10 -1.98 1.68 2.47 -1.26 -1.88 119.74 118.04 1nnp s LYS 18 Ca 0.63 2.29 0.00 0.00 -1.56 0.00 0.00 55.97 57.33 1nnp s LYS 18 Cb -0.19 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.28 1nnp s LYS 18 CO 0.57 -0.43 0.00 0.09 0.16 0.00 0.00 175.35 175.74 1nnp n ASN 19 N 0.39 -5.71 0.27 1.43 3.02 -1.26 -4.86 115.26 108.53 1nnp n ASN 19 Ca 0.02 0.23 0.18 0.00 -0.03 0.00 0.00 54.58 54.98 1nnp n ASN 19 Cb 0.42 -4.87 0.93 0.00 -0.61 0.00 0.00 39.78 35.65 1nnp n ASN 19 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1nnp h HIS 20 N 0.00 0.00 -0.31 3.10 2.07 -1.70 -2.71 115.15 115.60 1nnp h HIS 20 Ca -0.46 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.15 1nnp h HIS 20 Cb 1.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.33 1nnp h HIS 20 CO 0.57 0.00 0.26 0.93 -3.07 0.00 0.00 177.93 176.62 1nnp h GLU 21 N 0.00 0.00 -0.22 5.12 3.07 -1.89 -0.51 114.58 120.15 1nnp h GLU 21 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1nnp h GLU 21 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1nnp h GLU 21 CO -0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 1nnp n MET 22 N -4.12 2.41 -3.29 2.33 0.00 -1.02 -4.95 117.12 108.49 1nnp n MET 22 Ca 0.05 -2.11 -0.20 0.00 0.00 0.00 0.00 57.70 55.43 1nnp n MET 22 Cb 0.43 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.16 1nnp n MET 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1nnp s LEU 23 N -1.73 3.84 0.05 3.17 1.43 -0.20 -5.12 118.68 120.12 1nnp s LEU 23 Ca 0.33 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1nnp s LEU 23 Cb 0.21 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1nnp s LEU 23 CO 0.31 -0.55 -0.04 -1.83 0.23 0.00 0.00 176.35 174.47 1nnp s GLU 24 N -4.31 0.59 4.83 1.70 4.04 -1.26 -4.82 118.70 119.47 1nnp s GLU 24 Ca 0.47 -1.12 0.00 0.00 0.04 0.00 0.00 54.97 54.36 1nnp s GLU 24 Cb -0.10 0.10 0.00 0.00 0.02 0.00 0.00 34.13 34.16 1nnp s GLU 24 CO 0.33 -0.08 0.00 0.41 -1.84 0.00 0.00 175.26 174.08 1nnp n GLY 25 N 0.40 1.77 0.29 -3.83 0.00 -1.26 -2.86 105.19 99.69 1nnp n GLY 25 Ca -0.16 -0.56 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1nnp n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nnp h ASN 26 N 9.38 0.00 0.43 1.61 2.35 -1.92 -2.77 115.58 124.67 1nnp h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nnp h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nnp h ASN 26 CO 0.00 0.05 0.00 -0.62 -1.65 0.00 0.00 177.43 175.21 1nnp n GLU 27 N -3.52 0.12 0.21 0.81 -0.58 -1.14 -2.24 120.64 114.32 1nnp n GLU 27 Ca -0.02 0.45 0.09 0.00 -0.42 0.00 0.00 57.16 57.26 1nnp n GLU 27 Cb 0.16 -1.78 0.43 0.00 -0.57 0.00 0.00 31.44 29.68 1nnp n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nnp h ARG 28 N 0.00 0.00 -6.23 3.49 3.08 -1.64 -3.46 114.38 109.63 1nnp h ARG 28 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1nnp h ARG 28 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1nnp h ARG 28 CO 0.00 0.26 -0.58 0.71 -1.07 0.00 0.00 179.97 179.29 1nnp s TYR 29 N -3.66 3.03 0.06 3.04 2.02 -0.95 -0.79 117.35 120.10 1nnp s TYR 29 Ca 0.00 -0.09 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 1nnp s TYR 29 Cb 0.10 -1.42 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 1nnp s TYR 29 CO 0.65 0.53 0.33 -1.83 -1.57 0.00 0.00 175.55 173.66 1nnp s GLU 30 N -3.34 0.88 0.00 -0.62 -1.05 -0.29 -4.82 118.70 109.45 1nnp s GLU 30 Ca 0.31 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 1nnp s GLU 30 Cb -0.09 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 1nnp s GLU 30 CO 0.22 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1nnp n GLY 31 N 0.39 0.49 0.13 -3.83 0.00 -1.26 -0.13 105.19 100.99 1nnp n GLY 31 Ca -0.18 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1nnp n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nnp h TYR 32 N 0.00 0.33 0.00 1.61 5.03 -0.51 -1.78 116.97 121.65 1nnp h TYR 32 Ca 0.00 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1nnp h TYR 32 Cb 0.00 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 1nnp h TYR 32 CO 0.00 0.20 -0.43 0.00 -1.32 0.00 0.00 178.16 176.61 1nnp h VAL 34 N 0.00 1.29 -0.45 0.00 2.07 -1.52 0.82 116.25 118.46 1nnp h VAL 34 Ca -0.00 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 1nnp h VAL 34 Cb 1.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1nnp h VAL 34 CO 0.06 0.38 -0.18 0.44 0.02 0.00 0.00 177.57 178.29 1nnp h ASP 35 N 0.37 0.93 -0.41 0.57 3.32 -1.22 -2.42 116.42 117.57 1nnp h ASP 35 Ca 0.07 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1nnp h ASP 35 Cb 0.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1nnp h ASP 35 CO 0.04 1.11 0.25 0.25 -1.72 0.00 0.00 179.24 179.17 1nnp h LEU 36 N 0.74 0.49 -0.84 1.55 5.85 -0.97 -1.90 115.31 120.24 1nnp h LEU 36 Ca 0.10 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1nnp h LEU 36 Cb 0.74 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1nnp h LEU 36 CO 0.06 0.39 0.51 0.00 -0.34 0.00 0.00 178.44 179.05 1nnp h ALA 37 N 1.12 1.16 -0.64 1.25 0.00 -0.71 0.80 119.26 122.23 1nnp h ALA 37 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1nnp h ALA 37 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1nnp h ALA 37 CO -0.03 0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.75 1nnp h ALA 38 N 1.41 0.82 -0.29 0.00 0.00 -0.96 -1.21 119.26 119.03 1nnp h ALA 38 Ca 0.37 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1nnp h ALA 38 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nnp h ALA 38 CO -0.19 0.38 -0.12 0.93 0.00 0.00 0.00 179.25 180.25 1nnp h GLU 39 N 0.88 0.59 -0.00 0.00 4.39 -0.55 -1.75 114.58 118.13 1nnp h GLU 39 Ca 0.22 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1nnp h GLU 39 Cb 0.11 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1nnp h GLU 39 CO -0.03 0.82 0.00 0.82 -1.16 0.00 0.00 179.01 179.46 1nnp h ILE 40 N 0.34 1.01 -0.85 3.13 1.08 -0.76 -1.95 117.51 119.52 1nnp h ILE 40 Ca 0.07 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1nnp h ILE 40 Cb 0.63 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.37 1nnp h ILE 40 CO 0.04 0.01 0.56 0.00 -0.69 0.00 0.00 178.15 178.07 1nnp h ALA 41 N 0.98 1.48 -0.50 1.87 0.00 -1.21 -0.67 119.26 121.22 1nnp h ALA 41 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nnp h ALA 41 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1nnp h ALA 41 CO -0.00 0.43 0.16 -0.22 0.00 0.00 0.00 179.25 179.62 1nnp h LYS 42 N 1.04 0.77 -0.08 0.00 3.64 -0.97 0.75 116.57 121.71 1nnp h LYS 42 Ca 0.34 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 1nnp h LYS 42 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1nnp h LYS 42 CO -0.10 0.72 -0.68 0.45 -2.27 0.00 0.00 179.45 177.56 1nnp h HIS 43 N 0.67 0.49 -0.01 1.91 3.86 -0.81 -3.17 115.15 118.09 1nnp h HIS 43 Ca 0.16 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1nnp h HIS 43 Cb 0.26 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1nnp h HIS 43 CO 0.01 0.94 -0.31 0.00 0.86 0.00 0.00 177.93 179.43 1nnp n GLY 45 N 1.38 -0.23 3.09 0.00 0.00 0.19 -5.05 105.19 104.55 1nnp n GLY 45 Ca 0.11 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1nnp n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nnp s PHE 46 N -3.25 0.18 0.38 1.61 -0.12 -0.77 -5.05 117.98 110.95 1nnp s PHE 46 Ca 0.11 -0.42 -0.06 0.00 -0.05 0.00 0.00 56.93 56.51 1nnp s PHE 46 Cb -0.01 -0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 1nnp s PHE 46 CO 0.49 -0.31 0.67 0.15 -0.05 0.00 0.00 175.22 176.17 1nnp s LYS 47 N -2.07 3.63 0.14 1.99 -0.14 -1.26 -4.65 119.74 117.37 1nnp s LYS 47 Ca -0.10 0.13 -0.15 0.00 -1.36 0.00 0.00 55.97 54.49 1nnp s LYS 47 Cb -0.04 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1nnp s LYS 47 CO -0.02 0.03 0.40 1.52 -0.76 0.00 0.00 175.35 176.52 1nnp s TYR 48 N -2.36 -0.12 -0.17 3.18 1.13 -1.26 -1.00 117.35 116.75 1nnp s TYR 48 Ca 0.46 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 1nnp s TYR 48 Cb -0.10 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.03 1nnp s TYR 48 CO 0.35 -0.73 -0.10 0.21 -2.51 0.00 0.00 175.55 172.76 1nnp s LYS 49 N -3.83 1.97 0.08 -3.49 2.20 0.32 -4.88 119.74 112.10 1nnp s LYS 49 Ca 0.05 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 1nnp s LYS 49 Cb 0.02 -2.17 -0.06 0.00 -1.51 0.00 0.00 37.83 34.11 1nnp s LYS 49 CO -0.09 -0.35 1.15 -0.51 -0.36 0.00 0.00 175.35 175.19 1nnp s LEU 50 N 1.50 4.39 -0.03 5.43 1.43 -1.26 -1.22 118.68 128.92 1nnp s LEU 50 Ca 0.02 1.99 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 1nnp s LEU 50 Cb -0.15 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1nnp s LEU 50 CO -0.09 -0.40 -0.06 0.42 0.23 0.00 0.00 176.35 176.46 1nnp s THR 51 N 0.79 0.56 -0.12 5.49 -4.23 0.52 -4.85 115.64 113.80 1nnp s THR 51 Ca 0.56 -0.21 -0.24 0.00 -1.18 0.00 0.00 61.69 60.61 1nnp s THR 51 Cb -0.28 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 1nnp s THR 51 CO 0.30 0.20 0.77 -0.63 -0.54 0.00 0.00 174.62 174.72 1nnp s ILE 52 N 0.40 4.96 0.05 2.99 -1.09 -1.26 -1.31 121.20 125.95 1nnp s ILE 52 Ca -0.05 1.54 -0.36 0.00 -2.23 0.00 0.00 60.65 59.55 1nnp s ILE 52 Cb -0.09 -4.09 -0.15 0.00 -1.58 0.00 0.00 42.46 36.55 1nnp s ILE 52 CO 0.00 0.14 1.51 0.55 -1.23 0.00 0.00 174.94 175.91 1nnp n VAL 53 N 4.27 0.09 -0.15 2.92 3.14 0.02 -4.89 118.33 123.73 1nnp n VAL 53 Ca 0.02 -0.02 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1nnp n VAL 53 Cb 0.50 -1.18 0.04 0.00 -1.06 0.00 0.00 33.84 32.13 1nnp n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1nnp h GLY 54 N 5.70 0.39 -0.48 7.55 0.00 -1.93 -2.23 103.07 112.06 1nnp h GLY 54 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1nnp h GLY 54 CO 0.85 -0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.30 1nnp n ASP 55 N -5.32 1.35 -2.33 0.19 5.68 -1.26 -4.93 116.55 109.92 1nnp n ASP 55 Ca 0.04 -1.59 -0.20 0.00 -0.50 0.00 0.00 54.79 52.54 1nnp n ASP 55 Cb 0.26 -0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.17 1nnp n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nnp n GLY 56 N 1.10 -0.45 3.53 6.12 0.00 -0.84 -4.96 105.19 109.69 1nnp n GLY 56 Ca 0.17 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1nnp n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nnp s LYS 57 N -5.01 1.91 -0.10 1.61 1.02 -1.26 -4.98 119.74 112.92 1nnp s LYS 57 Ca 0.00 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.24 1nnp s LYS 57 Cb 0.00 -1.95 -0.15 0.00 -0.52 0.00 0.00 37.83 35.22 1nnp s LYS 57 CO 0.00 0.36 0.53 1.88 -0.92 0.00 0.00 175.35 177.20 1nnp h TYR 58 N 2.29 -0.05 0.00 3.18 0.05 -1.89 -2.12 116.97 118.44 1nnp h TYR 58 Ca -0.43 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1nnp h TYR 58 Cb 1.25 0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1nnp h TYR 58 CO 0.74 0.47 0.00 0.41 -1.05 0.00 0.00 178.16 178.73 1nnp n GLY 59 N 1.42 3.25 3.21 3.88 0.00 -0.72 -1.44 105.19 114.80 1nnp n GLY 59 Ca -0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1nnp n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nnp s ALA 60 N 0.00 -0.48 -0.21 4.61 0.00 -1.25 -4.55 121.76 119.88 1nnp s ALA 60 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 1nnp s ALA 60 Cb 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1nnp s ALA 60 CO 0.00 -0.41 0.59 0.50 0.00 0.00 0.00 175.76 176.44 1nnp s ARG 61 N -2.75 4.19 -0.16 0.00 3.52 -1.26 -1.72 118.95 120.76 1nnp s ARG 61 Ca -0.04 0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.80 1nnp s ARG 61 Cb -0.00 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 29.74 1nnp s ARG 61 CO -0.05 -0.23 2.15 -3.47 -0.81 0.00 0.00 175.30 172.89 1nnp n ASP 62 N 5.05 3.40 -0.35 -2.12 -0.08 0.05 -4.82 116.55 117.67 1nnp n ASP 62 Ca -0.03 0.41 0.03 0.00 -1.51 0.00 0.00 54.79 53.70 1nnp n ASP 62 Cb 0.50 -1.52 0.10 0.00 2.34 0.00 0.00 41.12 42.54 1nnp n ASP 62 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nnp n ALA 63 N 10.38 0.11 -0.10 -1.67 0.00 -1.26 0.50 120.51 128.48 1nnp n ALA 63 Ca 0.28 1.01 -0.20 0.00 0.00 0.00 0.00 53.44 54.53 1nnp n ALA 63 Cb 0.42 -0.56 -0.12 0.00 0.00 0.00 0.00 19.45 19.19 1nnp n ALA 63 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1nnp h ASP 64 N 0.00 0.00 1.35 0.00 2.03 -1.99 -3.38 116.42 114.43 1nnp h ASP 64 Ca 0.41 -0.59 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 1nnp h ASP 64 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1nnp h ASP 64 CO -0.96 1.39 0.00 0.71 -1.03 0.00 0.00 179.24 179.34 1nnp h THR 65 N -1.00 0.00 -2.36 1.15 1.35 -1.95 -3.46 112.91 106.63 1nnp h THR 65 Ca -0.28 -0.64 -0.27 0.00 -0.55 0.00 0.00 66.41 64.67 1nnp h THR 65 Cb 1.23 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1nnp h THR 65 CO -0.17 0.00 -0.37 0.29 -0.25 0.00 0.00 175.52 175.03 1nnp n LYS 66 N -2.95 -1.88 -4.83 4.72 4.76 0.18 -4.98 118.16 113.19 1nnp n LYS 66 Ca 0.02 0.64 -0.33 0.00 -2.87 0.00 0.00 58.31 55.77 1nnp n LYS 66 Cb 0.38 -4.87 -0.15 0.00 -1.84 0.00 0.00 35.03 28.55 1nnp n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nnp s ILE 67 N -2.78 2.74 0.20 -0.18 1.01 -1.24 -4.75 121.20 116.19 1nnp s ILE 67 Ca 0.07 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1nnp s ILE 67 Cb -0.03 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 1nnp s ILE 67 CO 0.09 0.53 1.18 0.26 0.00 0.00 0.00 174.94 177.00 1nnp s TRP 68 N 0.45 3.46 0.24 3.97 0.52 -1.26 -0.77 118.94 125.54 1nnp s TRP 68 Ca -0.12 1.48 0.01 0.00 0.02 0.00 0.00 56.10 57.49 1nnp s TRP 68 Cb -0.16 -3.40 0.01 0.00 -1.15 0.00 0.00 33.47 28.77 1nnp s TRP 68 CO 0.05 -1.07 0.09 0.27 0.02 0.00 0.00 176.95 176.31 1nnp n ASN 69 N 2.32 2.22 0.00 2.95 0.23 -0.70 -4.31 115.26 117.97 1nnp n ASN 69 Ca 0.03 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 1nnp n ASN 69 Cb 0.45 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1nnp n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nnp n GLY 70 N 2.14 0.50 0.22 4.83 0.00 -1.26 -1.57 105.19 110.04 1nnp n GLY 70 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.09 1nnp n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nnp h MET 71 N 0.00 0.16 -0.53 1.61 2.86 -0.53 -2.13 114.93 116.38 1nnp h MET 71 Ca 0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1nnp h MET 71 Cb 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1nnp h MET 71 CO 0.00 0.40 0.21 0.28 1.06 0.00 0.00 176.91 178.86 1nnp h VAL 72 N 0.15 1.22 -0.61 -2.22 2.07 -1.55 -2.48 116.25 112.83 1nnp h VAL 72 Ca 0.02 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1nnp h VAL 72 Cb 0.52 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1nnp h VAL 72 CO 0.04 0.26 0.38 1.23 0.02 0.00 0.00 177.57 179.49 1nnp h GLY 73 N 0.71 0.88 1.40 2.17 0.00 -0.73 -0.30 103.07 107.19 1nnp h GLY 73 Ca 0.17 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1nnp h GLY 73 CO -0.01 0.34 0.32 0.83 0.00 0.00 0.00 176.54 178.02 1nnp h GLU 74 N 0.82 0.49 0.01 4.80 5.08 -1.07 -1.17 114.58 123.54 1nnp h GLU 74 Ca 0.22 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1nnp h GLU 74 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1nnp h GLU 74 CO -0.04 0.32 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.10 1nnp h LEU 75 N 0.51 0.09 -0.84 1.33 3.38 -0.99 0.25 115.31 119.03 1nnp h LEU 75 Ca 0.20 -0.86 0.10 0.00 0.09 0.00 0.00 57.88 57.41 1nnp h LEU 75 Cb 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1nnp h LEU 75 CO -0.05 0.94 0.49 0.58 0.09 0.00 0.00 178.44 180.49 1nnp h VAL 76 N -0.74 0.91 -0.56 1.22 2.07 -0.74 -2.69 116.25 115.72 1nnp h VAL 76 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1nnp h VAL 76 Cb 0.97 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1nnp h VAL 76 CO 0.02 0.15 0.00 -1.22 0.02 0.00 0.00 177.57 176.54 1nnp n TYR 77 N -4.73 1.01 -1.01 1.57 4.02 -0.47 -4.95 117.16 112.60 1nnp n TYR 77 Ca 0.14 -0.44 -0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1nnp n TYR 77 Cb 0.28 -0.11 -0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1nnp n TYR 77 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nnp n GLY 78 N 1.21 0.40 0.12 2.72 0.00 -1.01 -4.95 105.19 103.68 1nnp n GLY 78 Ca 0.20 -1.07 0.04 0.00 0.00 0.00 0.00 46.02 45.20 1nnp n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nnp h LYS 79 N 0.02 0.00 -4.36 1.61 1.79 -0.79 -3.47 116.57 111.37 1nnp h LYS 79 Ca -0.01 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1nnp h LYS 79 Cb 0.02 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.50 1nnp h LYS 79 CO 0.01 0.27 -0.70 0.00 -1.08 0.00 0.00 179.45 177.95 1nnp s ALA 80 N -3.05 0.57 -0.12 3.86 0.00 -0.68 -4.98 121.76 117.36 1nnp s ALA 80 Ca 0.00 -1.04 0.22 0.00 0.00 0.00 0.00 51.96 51.15 1nnp s ALA 80 Cb 0.08 0.17 -0.20 0.00 0.00 0.00 0.00 23.12 23.18 1nnp s ALA 80 CO 0.78 -0.23 0.71 -0.25 0.00 0.00 0.00 175.76 176.77 1nnp n ASP 81 N 0.62 0.35 -3.53 0.00 8.00 0.01 -4.52 116.55 117.49 1nnp n ASP 81 Ca -0.17 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 1nnp n ASP 81 Cb 0.59 1.36 -0.05 0.00 -0.02 0.00 0.00 41.12 42.99 1nnp n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1nnp s ILE 82 N -3.46 0.00 -0.18 0.53 2.07 -1.08 -4.27 121.20 114.82 1nnp s ILE 82 Ca -0.05 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1nnp s ILE 82 Cb 0.12 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1nnp s ILE 82 CO 0.86 0.00 -0.19 0.00 -1.91 0.00 0.00 174.94 173.70 1nnp s ALA 83 N -1.43 2.27 -0.34 1.50 0.00 0.23 -0.72 121.76 123.26 1nnp s ALA 83 Ca -0.06 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1nnp s ALA 83 Cb -0.00 -1.16 0.10 0.00 0.00 0.00 0.00 23.12 22.05 1nnp s ALA 83 CO 0.05 -0.35 0.06 0.42 0.00 0.00 0.00 175.76 175.93 1nnp s ILE 84 N 1.32 2.40 0.12 0.00 1.01 -0.99 -2.12 121.20 122.94 1nnp s ILE 84 Ca 0.05 -2.27 -0.25 0.00 0.00 0.00 0.00 60.65 58.18 1nnp s ILE 84 Cb -0.13 -2.74 0.08 0.00 0.01 0.00 0.00 42.46 39.69 1nnp s ILE 84 CO -0.13 -0.58 1.11 0.00 0.00 0.00 0.00 174.94 175.34 1nnp s ALA 85 N 0.94 -1.85 -1.14 9.38 0.00 -1.26 -4.61 121.76 123.22 1nnp s ALA 85 Ca 0.10 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1nnp s ALA 85 Cb -0.20 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.58 1nnp s ALA 85 CO -0.07 -1.08 2.22 -0.35 0.00 0.00 0.00 175.76 176.48 1nnp n PRO 86 N -0.68 2.37 -3.51 0.00 -0.04 -1.26 -4.69 135.00 127.18 1nnp n PRO 86 Ca -0.03 -2.04 -0.40 0.00 -0.04 0.00 0.00 63.50 61.00 1nnp n PRO 86 Cb 0.60 -2.91 -0.10 0.00 -0.04 0.00 0.00 33.50 31.05 1nnp n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nnp s LEU 87 N 1.08 4.34 0.18 1.53 2.96 -1.26 -5.03 118.68 122.48 1nnp s LEU 87 Ca 0.52 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.90 1nnp s LEU 87 Cb 0.14 -2.19 -0.08 0.00 0.50 0.00 0.00 46.19 44.56 1nnp s LEU 87 CO -0.00 -0.20 1.26 -0.89 -1.32 0.00 0.00 176.35 175.20 1nnp s THR 88 N 1.81 3.41 -0.22 3.68 2.01 -1.26 -1.98 115.64 123.08 1nnp s THR 88 Ca 0.08 1.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 1nnp s THR 88 Cb -0.17 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 1nnp s THR 88 CO 0.11 0.16 1.18 -0.63 -0.69 0.00 0.00 174.62 174.75 1nnp s ILE 89 N 0.19 4.40 0.11 1.82 1.01 -0.53 -4.89 121.20 123.31 1nnp s ILE 89 Ca 0.56 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.89 1nnp s ILE 89 Cb -0.35 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1nnp s ILE 89 CO 0.36 -0.24 -0.01 0.42 0.00 0.00 0.00 174.94 175.47 1nnp s THR 90 N 3.57 0.43 0.08 2.92 -4.23 -1.26 -4.74 115.64 112.42 1nnp s THR 90 Ca 0.51 -1.91 -0.31 0.00 -1.18 0.00 0.00 61.69 58.79 1nnp s THR 90 Cb -0.18 -1.84 -0.17 0.00 1.34 0.00 0.00 72.50 71.66 1nnp s THR 90 CO 0.13 -0.71 1.63 0.25 -0.54 0.00 0.00 174.62 175.39 1nnp h LEU 91 N 2.92 -0.75 -1.29 4.79 5.85 -1.98 0.22 115.31 125.08 1nnp h LEU 91 Ca -0.35 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.47 1nnp h LEU 91 Cb 1.18 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 1nnp h LEU 91 CO 0.63 -0.48 0.52 -0.37 -0.34 0.00 0.00 178.44 178.40 1nnp h VAL 92 N -0.77 1.03 -0.13 1.05 -1.51 -2.00 -1.23 116.25 112.70 1nnp h VAL 92 Ca -0.06 -0.29 -0.11 0.00 -1.23 0.00 0.00 66.70 65.00 1nnp h VAL 92 Cb 0.62 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 1nnp h VAL 92 CO 0.07 0.16 -0.35 0.03 -1.23 0.00 0.00 177.57 176.25 1nnp h ARG 93 N 0.86 0.46 -0.03 5.19 3.08 -1.90 -3.02 114.38 119.03 1nnp h ARG 93 Ca 0.34 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1nnp h ARG 93 Cb 0.24 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1nnp h ARG 93 CO -0.12 0.95 0.05 1.49 -1.07 0.00 0.00 179.97 181.27 1nnp h GLU 94 N 0.06 0.00 0.00 0.04 4.57 0.14 0.35 114.58 119.74 1nnp h GLU 94 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1nnp h GLU 94 Cb 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1nnp h GLU 94 CO 0.08 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.84 1nnp h GLU 95 N 0.00 0.00 0.00 1.92 5.08 -1.11 -3.34 114.58 117.13 1nnp h GLU 95 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nnp h GLU 95 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1nnp h GLU 95 CO -0.00 0.00 -0.57 1.33 -1.00 0.00 0.00 179.01 178.77 1nnp n VAL 96 N -2.79 0.00 -4.17 3.13 0.24 -0.07 -5.08 118.33 109.60 1nnp n VAL 96 Ca 0.02 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 1nnp n VAL 96 Cb 0.36 0.66 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 1nnp n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1nnp s ILE 97 N -1.48 0.04 0.10 1.34 -4.36 -0.15 -4.20 121.20 112.49 1nnp s ILE 97 Ca 0.00 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1nnp s ILE 97 Cb 0.00 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 1nnp s ILE 97 CO 0.00 -0.17 0.13 -1.81 0.24 0.00 0.00 174.94 173.32 1nnp s ASP 98 N -3.11 5.72 0.04 4.36 1.01 -0.15 -4.22 116.67 120.32 1nnp s ASP 98 Ca 0.33 0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.66 1nnp s ASP 98 Cb 0.07 -1.58 -0.02 0.00 1.01 0.00 0.00 42.92 42.39 1nnp s ASP 98 CO 0.08 0.14 -0.16 -0.36 0.21 0.00 0.00 175.17 175.08 1nnp s PHE 99 N -1.51 1.36 0.85 4.23 0.40 -1.26 -1.38 117.98 120.67 1nnp s PHE 99 Ca 0.31 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 56.16 1nnp s PHE 99 Cb -0.12 -0.81 0.11 0.00 0.51 0.00 0.00 43.02 42.71 1nnp s PHE 99 CO 0.24 0.05 1.19 -1.54 0.70 0.00 0.00 175.22 175.86 1nnp s SER 100 N -1.14 4.09 0.76 1.36 1.04 -0.13 -4.94 113.70 114.74 1nnp s SER 100 Ca 0.03 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.07 1nnp s SER 100 Cb -0.08 -1.19 0.06 0.00 0.10 0.00 0.00 66.02 64.91 1nnp s SER 100 CO 0.01 -2.17 1.18 -0.54 0.98 0.00 0.00 173.24 172.71 1nnp s LYS 101 N -5.56 1.98 0.44 4.02 -0.14 -1.26 -4.52 119.74 114.70 1nnp s LYS 101 Ca 0.64 1.65 -0.25 0.00 -1.36 0.00 0.00 55.97 56.64 1nnp s LYS 101 Cb -0.11 -1.83 -0.09 0.00 -1.68 0.00 0.00 37.83 34.13 1nnp s LYS 101 CO 0.50 -1.93 1.37 -0.35 -0.76 0.00 0.00 175.35 174.19 1nnp n PRO 102 N -3.05 2.13 0.00 -1.68 -0.04 -1.26 -4.63 135.00 126.47 1nnp n PRO 102 Ca 0.13 0.76 0.09 0.00 -0.04 0.00 0.00 63.50 64.43 1nnp n PRO 102 Cb 0.51 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.42 1nnp n PRO 102 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1nnp n PHE 103 N -0.22 0.00 -3.68 0.54 1.16 0.38 -4.95 117.46 110.69 1nnp n PHE 103 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.50 1nnp n PHE 103 Cb 0.41 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 1nnp n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1nnp s MET 104 N -2.09 0.66 -0.10 3.97 0.00 -1.25 -4.99 119.30 115.50 1nnp s MET 104 Ca 0.14 0.61 -0.01 0.00 0.00 0.00 0.00 55.69 56.43 1nnp s MET 104 Cb 0.14 0.32 -0.03 0.00 0.00 0.00 0.00 34.83 35.26 1nnp s MET 104 CO 0.46 -0.11 -0.05 -1.12 0.00 0.00 0.00 175.02 174.21 1nnp s SER 105 N 0.00 4.75 0.14 1.11 0.01 -1.26 -1.60 113.70 116.86 1nnp s SER 105 Ca -0.02 -0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.13 1nnp s SER 105 Cb -0.03 -1.41 0.03 0.00 0.21 0.00 0.00 66.02 64.81 1nnp s SER 105 CO 0.02 0.30 0.35 0.00 0.41 0.00 0.00 173.24 174.31 1nnp n LEU 106 N 2.65 0.00 -3.51 2.44 -0.00 -0.17 -4.93 117.00 113.47 1nnp n LEU 106 Ca -0.18 -0.96 -0.11 0.00 -0.00 0.00 0.00 56.01 54.76 1nnp n LEU 106 Cb 0.53 1.48 -0.02 0.00 -0.00 0.00 0.00 43.42 45.41 1nnp n LEU 106 CO 0.29 -0.32 0.44 -0.83 -0.00 0.00 0.00 177.39 176.97 1nnp s GLY 107 N -1.99 -0.51 0.38 1.47 0.00 -1.26 -0.60 107.32 104.82 1nnp s GLY 107 Ca 0.07 0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.88 1nnp s GLY 107 CO 0.04 0.12 1.35 -0.42 0.00 0.00 0.00 173.10 174.20 1nnp s ILE 108 N -3.74 2.48 0.24 0.90 1.01 -1.26 -0.21 121.20 120.63 1nnp s ILE 108 Ca 0.03 0.46 -0.02 0.00 0.00 0.00 0.00 60.65 61.13 1nnp s ILE 108 Cb -0.02 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1nnp s ILE 108 CO -0.09 0.09 0.23 -0.94 0.00 0.00 0.00 174.94 174.23 1nnp s SER 109 N -0.51 0.40 -0.14 3.58 1.04 0.51 -0.42 113.70 118.15 1nnp s SER 109 Ca 0.54 -1.38 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 1nnp s SER 109 Cb -0.41 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 1nnp s SER 109 CO 0.54 -0.95 -0.02 -0.63 0.98 0.00 0.00 173.24 173.16 1nnp s ILE 110 N -3.95 4.07 -0.17 -1.02 1.01 -1.26 -2.10 121.20 117.78 1nnp s ILE 110 Ca 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 1nnp s ILE 110 Cb 0.05 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1nnp s ILE 110 CO 0.15 0.51 -0.07 -0.32 0.00 0.00 0.00 174.94 175.20 1nnp s MET 111 N 0.11 3.45 0.18 2.79 -2.45 0.71 -1.88 119.30 122.20 1nnp s MET 111 Ca 0.00 -0.62 0.07 0.00 -1.25 0.00 0.00 55.69 53.89 1nnp s MET 111 Cb -0.13 -2.86 -0.04 0.00 1.25 0.00 0.00 34.83 33.05 1nnp s MET 111 CO 0.02 0.04 -0.15 0.96 1.05 0.00 0.00 175.02 176.95 1nnp s ILE 112 N 0.84 1.64 0.15 10.11 -4.36 -0.59 -0.98 121.20 128.00 1nnp s ILE 112 Ca -0.02 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 1nnp s ILE 112 Cb -0.15 -1.89 -0.07 0.00 1.25 0.00 0.00 42.46 41.60 1nnp s ILE 112 CO 0.01 -0.51 0.98 -0.75 0.24 0.00 0.00 174.94 174.91 1nnp s LYS 113 N -3.28 4.72 0.19 0.37 2.20 -1.26 -1.29 119.74 121.38 1nnp s LYS 113 Ca 0.18 1.50 -0.32 0.00 -0.36 0.00 0.00 55.97 56.97 1nnp s LYS 113 Cb -0.02 -3.34 -0.15 0.00 -1.51 0.00 0.00 37.83 32.80 1nnp s LYS 113 CO 0.06 0.25 1.10 1.63 -0.36 0.00 0.00 175.35 178.03 1nnp n LYS 114 N 2.47 1.12 0.00 4.03 5.02 -0.19 -1.75 118.16 128.86 1nnp n LYS 114 Ca 0.01 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1nnp n LYS 114 Cb 0.48 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1nnp n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nnp n GLY 115 N 1.84 2.11 3.71 0.72 0.00 -1.26 -4.99 105.19 107.33 1nnp n GLY 115 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1nnp n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nnp s THR 116 N -2.60 2.58 -1.25 2.61 2.01 -0.72 -4.88 115.64 113.39 1nnp s THR 116 Ca 0.00 0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 1nnp s THR 116 Cb 0.00 -3.22 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 1nnp s THR 116 CO 0.00 0.02 2.61 -0.81 -0.69 0.00 0.00 174.62 175.74 1nnp n PRO 117 N 4.41 2.93 -4.12 4.92 -0.04 -1.26 -4.80 135.00 137.03 1nnp n PRO 117 Ca 0.15 -1.82 -0.18 0.00 -0.04 0.00 0.00 63.50 61.61 1nnp n PRO 117 Cb 0.38 -2.61 -0.16 0.00 -0.04 0.00 0.00 33.50 31.08 1nnp n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nnp s ILE 118 N 2.66 0.41 0.00 0.52 -1.09 -1.26 -5.02 121.20 117.42 1nnp s ILE 118 Ca 0.56 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1nnp s ILE 118 Cb 0.15 -0.41 0.00 0.00 -1.58 0.00 0.00 42.46 40.62 1nnp s ILE 118 CO -0.05 0.16 0.18 -0.62 -1.23 0.00 0.00 174.94 173.38 1nnp n GLU 119 N 3.62 1.99 -3.79 2.79 1.02 -1.26 -4.95 120.64 120.05 1nnp n GLU 119 Ca -0.21 -0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 56.71 1nnp n GLU 119 Cb 0.54 -0.60 -0.01 0.00 -0.02 0.00 0.00 31.44 31.35 1nnp n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1nnp s SER 120 N -0.33 -0.14 0.23 1.62 1.04 -1.26 -3.53 113.70 111.33 1nnp s SER 120 Ca 0.00 -0.53 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 1nnp s SER 120 Cb 0.00 0.55 0.22 0.00 0.10 0.00 0.00 66.02 66.88 1nnp s SER 120 CO 0.00 -1.04 1.79 0.00 0.98 0.00 0.00 173.24 174.97 1nnp h ALA 121 N 2.00 1.08 -0.96 5.32 0.00 -1.95 -2.41 119.26 122.35 1nnp h ALA 121 Ca -0.25 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1nnp h ALA 121 Cb 1.23 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1nnp h ALA 121 CO 0.28 0.64 0.62 1.49 0.00 0.00 0.00 179.25 182.28 1nnp h GLU 122 N 1.08 1.27 -0.80 0.00 4.81 -1.95 -1.47 114.58 117.52 1nnp h GLU 122 Ca 0.24 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1nnp h GLU 122 Cb 0.25 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1nnp h GLU 122 CO -0.01 0.85 0.53 -0.44 -0.73 0.00 0.00 179.01 179.20 1nnp h ASP 123 N 1.30 0.91 -0.42 1.04 5.19 -1.84 -1.81 116.42 120.79 1nnp h ASP 123 Ca 0.35 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 1nnp h ASP 123 Cb -0.13 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.14 1nnp h ASP 123 CO -0.07 0.65 0.20 -0.07 -3.12 0.00 0.00 179.24 176.83 1nnp h LEU 124 N 1.07 0.55 -1.49 1.55 3.38 -1.07 -2.98 115.31 116.31 1nnp h LEU 124 Ca 0.30 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1nnp h LEU 124 Cb -0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1nnp h LEU 124 CO -0.07 0.53 -0.23 0.77 0.09 0.00 0.00 178.44 179.53 1nnp h SER 125 N 0.54 0.00 -0.30 -0.43 4.64 -0.87 -3.02 113.55 114.11 1nnp h SER 125 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1nnp h SER 125 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1nnp h SER 125 CO -0.02 0.23 0.00 0.29 -0.87 0.00 0.00 176.83 176.46 1nnp n LYS 126 N -3.70 2.52 -3.95 4.77 5.02 -0.72 -4.92 118.16 117.19 1nnp n LYS 126 Ca -0.01 -1.41 -0.09 0.00 -2.02 0.00 0.00 58.31 54.77 1nnp n LYS 126 Cb 0.34 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1nnp n LYS 126 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1nnp s GLN 127 N -1.74 1.79 0.00 1.97 1.03 -1.14 -5.07 119.66 116.50 1nnp s GLN 127 Ca 0.25 -1.31 0.00 0.00 0.04 0.00 0.00 55.36 54.34 1nnp s GLN 127 Cb 0.17 0.53 0.00 0.00 0.03 0.00 0.00 33.01 33.74 1nnp s GLN 127 CO 0.10 -0.78 0.05 0.25 -2.54 0.00 0.00 175.29 172.36 1nnp n THR 128 N -0.46 0.00 -0.07 3.63 -2.24 -1.26 -4.85 114.28 109.03 1nnp n THR 128 Ca -0.03 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1nnp n THR 128 Cb 0.61 1.91 -0.05 0.00 -2.10 0.00 0.00 70.33 70.70 1nnp n THR 128 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nnp h GLU 129 N 0.00 0.36 -5.33 -0.78 4.57 -1.97 -3.40 114.58 108.04 1nnp h GLU 129 Ca 0.00 -0.10 -0.63 0.00 -1.18 0.00 0.00 59.36 57.45 1nnp h GLU 129 Cb 0.47 -0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 28.88 1nnp h GLU 129 CO 0.00 0.52 -0.02 0.42 -1.18 0.00 0.00 179.01 178.75 1nnp s ILE 130 N -5.13 5.04 0.46 2.32 1.01 -1.26 -4.91 121.20 118.73 1nnp s ILE 130 Ca -0.14 0.71 -0.19 0.00 0.00 0.00 0.00 60.65 61.03 1nnp s ILE 130 Cb 0.07 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1nnp s ILE 130 CO 0.73 -0.02 0.97 0.00 0.00 0.00 0.00 174.94 176.61 1nnp s ALA 131 N 2.36 3.04 -0.09 9.38 0.00 0.67 -4.86 121.76 132.26 1nnp s ALA 131 Ca 0.21 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1nnp s ALA 131 Cb -0.15 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1nnp s ALA 131 CO 0.11 -0.03 0.29 1.52 0.00 0.00 0.00 175.76 177.65 1nnp s TYR 132 N -2.34 -0.28 0.00 0.00 -0.85 -1.26 -0.24 117.35 112.38 1nnp s TYR 132 Ca 0.61 0.67 0.00 0.00 -0.52 0.00 0.00 57.07 57.83 1nnp s TYR 132 Cb -0.10 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.34 1nnp s TYR 132 CO 0.20 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 1nnp n GLY 133 N 2.63 3.67 2.03 5.49 0.00 -1.13 -4.77 105.19 113.11 1nnp n GLY 133 Ca -0.14 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 1nnp n GLY 133 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nnp n THR 134 N 0.00 0.00 -2.64 2.61 5.66 -1.19 -1.58 114.28 117.14 1nnp n THR 134 Ca 0.00 -0.96 -0.39 0.00 -3.05 0.00 0.00 64.05 59.66 1nnp n THR 134 Cb 0.00 0.63 -0.05 0.00 -1.55 0.00 0.00 70.33 69.36 1nnp n THR 134 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1nnp s LEU 135 N 0.00 4.46 0.44 1.09 2.96 -1.26 -1.98 118.68 124.38 1nnp s LEU 135 Ca 0.16 2.03 -0.18 0.00 -0.22 0.00 0.00 54.13 55.92 1nnp s LEU 135 Cb -0.01 -3.81 -0.09 0.00 0.50 0.00 0.00 46.19 42.78 1nnp s LEU 135 CO 0.11 -0.10 0.91 -1.81 -1.32 0.00 0.00 176.35 174.15 1nnp s ASP 136 N -1.26 6.77 -1.61 3.68 1.01 -0.42 -4.10 116.67 120.74 1nnp s ASP 136 Ca 0.47 1.53 -0.04 0.00 0.71 0.00 0.00 52.55 55.23 1nnp s ASP 136 Cb -0.25 -2.48 0.01 0.00 1.01 0.00 0.00 42.92 41.20 1nnp s ASP 136 CO 0.32 -0.41 0.46 -1.20 0.21 0.00 0.00 175.17 174.54 1nnp n SER 137 N -0.96 -6.04 -4.06 0.27 7.64 -1.26 -4.83 113.62 104.37 1nnp n SER 137 Ca 0.06 -0.22 -0.25 0.00 1.01 0.00 0.00 58.87 59.47 1nnp n SER 137 Cb 0.54 -4.92 -0.08 0.00 -1.01 0.00 0.00 64.21 58.74 1nnp n SER 137 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nnp s GLY 138 N -2.54 2.59 0.32 0.23 0.00 -1.26 -1.75 107.32 104.90 1nnp s GLY 138 Ca 0.23 -1.30 0.10 0.00 0.00 0.00 0.00 44.72 43.76 1nnp s GLY 138 CO 0.28 -1.80 1.71 1.48 0.00 0.00 0.00 173.10 174.78 1nnp h SER 139 N 1.81 0.06 -0.45 1.64 4.64 -1.91 -3.04 113.55 116.30 1nnp h SER 139 Ca -0.34 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 60.88 1nnp h SER 139 Cb 1.27 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1nnp h SER 139 CO 0.55 0.53 -0.01 0.74 -0.87 0.00 0.00 176.83 177.77 1nnp h THR 140 N 0.04 1.26 -0.54 2.95 2.02 -1.96 -0.64 112.91 116.04 1nnp h THR 140 Ca -0.00 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 1nnp h THR 140 Cb 0.86 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1nnp h THR 140 CO 0.06 0.36 0.11 0.50 0.37 0.00 0.00 175.52 176.93 1nnp h LYS 141 N 0.64 0.88 -0.19 6.66 3.64 -1.73 -2.37 116.57 124.11 1nnp h LYS 141 Ca 0.13 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1nnp h LYS 141 Cb 0.51 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1nnp h LYS 141 CO 0.02 0.84 -0.11 1.49 -2.27 0.00 0.00 179.45 179.43 1nnp h GLU 142 N 0.78 0.30 -0.15 1.90 4.57 -1.41 -1.62 114.58 118.95 1nnp h GLU 142 Ca 0.17 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1nnp h GLU 142 Cb 0.37 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1nnp h GLU 142 CO 0.01 0.42 0.09 0.35 -1.18 0.00 0.00 179.01 178.69 1nnp h PHE 143 N 0.28 0.16 -0.19 0.92 3.57 -0.59 -2.02 116.94 119.08 1nnp h PHE 143 Ca 0.06 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1nnp h PHE 143 Cb 0.37 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1nnp h PHE 143 CO 0.01 0.10 -0.61 0.74 -2.23 0.00 0.00 178.31 176.32 1nnp h PHE 144 N 0.18 0.82 -0.31 0.41 0.04 -1.25 -0.15 116.94 116.68 1nnp h PHE 144 Ca 0.06 -0.31 0.02 0.00 2.80 0.00 0.00 57.97 60.53 1nnp h PHE 144 Cb -0.01 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1nnp h PHE 144 CO -0.08 1.08 0.21 -0.09 -0.60 0.00 0.00 178.31 178.83 1nnp h ARG 145 N 0.47 0.35 0.00 1.51 2.43 -1.16 -3.13 114.38 114.86 1nnp h ARG 145 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nnp h ARG 145 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1nnp h ARG 145 CO 0.12 0.23 -0.99 0.54 -1.51 0.00 0.00 179.97 178.37 1nnp n ARG 146 N -4.49 1.61 -2.11 0.20 5.12 -0.77 -5.02 116.66 111.20 1nnp n ARG 146 Ca 0.02 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.49 1nnp n ARG 146 Cb 0.11 -1.25 -0.02 0.00 -1.16 0.00 0.00 32.46 30.14 1nnp n ARG 146 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1nnp s SER 147 N -2.79 6.77 0.00 0.55 0.15 -0.08 -4.92 113.70 113.39 1nnp s SER 147 Ca 0.02 2.60 0.16 0.00 0.70 0.00 0.00 55.95 59.43 1nnp s SER 147 Cb 0.11 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 62.10 1nnp s SER 147 CO 0.62 -0.58 1.22 0.29 1.20 0.00 0.00 173.24 175.99 1nnp n LYS 148 N 1.80 2.16 -2.15 5.44 5.02 -1.26 -4.13 118.16 125.04 1nnp n LYS 148 Ca 0.04 -1.95 -0.42 0.00 -2.02 0.00 0.00 58.31 53.96 1nnp n LYS 148 Cb 0.42 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1nnp n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nnp s ILE 149 N -1.14 3.70 0.23 -0.18 -1.09 -1.26 -4.86 121.20 116.61 1nnp s ILE 149 Ca 0.27 0.97 -0.17 0.00 -2.23 0.00 0.00 60.65 59.49 1nnp s ILE 149 Cb 0.16 -3.63 0.24 0.00 -1.58 0.00 0.00 42.46 37.65 1nnp s ILE 149 CO 0.22 -0.05 1.55 0.00 -1.23 0.00 0.00 174.94 175.42 1nnp n ALA 150 N 6.28 -0.12 -0.18 9.38 0.00 -1.26 -0.73 120.51 133.88 1nnp n ALA 150 Ca 0.15 0.99 -0.04 0.00 0.00 0.00 0.00 53.44 54.55 1nnp n ALA 150 Cb 0.43 -0.44 0.06 0.00 0.00 0.00 0.00 19.45 19.50 1nnp n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nnp h VAL 151 N 0.00 0.95 -0.18 0.00 2.07 -1.98 0.11 116.25 117.22 1nnp h VAL 151 Ca 0.35 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 1nnp h VAL 151 Cb 0.60 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1nnp h VAL 151 CO -0.99 0.10 -0.52 -0.26 0.02 0.00 0.00 177.57 175.92 1nnp h PHE 152 N 0.52 0.64 -0.35 1.57 0.04 -1.49 -0.91 116.94 116.96 1nnp h PHE 152 Ca 0.24 -0.22 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1nnp h PHE 152 Cb 0.15 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1nnp h PHE 152 CO -0.10 0.93 -0.29 0.22 -0.60 0.00 0.00 178.31 178.46 1nnp h ASP 153 N 0.41 0.77 -0.68 2.17 3.58 -0.58 0.86 116.42 122.94 1nnp h ASP 153 Ca 0.01 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 1nnp h ASP 153 Cb 1.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1nnp h ASP 153 CO 0.10 1.01 0.33 0.50 -2.88 0.00 0.00 179.24 178.30 1nnp h LYS 154 N 0.63 0.97 -0.48 0.28 3.64 -0.55 0.41 116.57 121.48 1nnp h LYS 154 Ca 0.08 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1nnp h LYS 154 Cb 0.81 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1nnp h LYS 154 CO 0.07 0.77 0.14 0.52 -2.27 0.00 0.00 179.45 178.67 1nnp h MET 155 N 0.94 0.76 -0.67 1.90 2.86 -0.71 -2.72 114.93 117.29 1nnp h MET 155 Ca 0.23 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1nnp h MET 155 Cb 0.11 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1nnp h MET 155 CO -0.03 0.73 0.42 2.35 1.06 0.00 0.00 176.91 181.44 1nnp h TRP 156 N 0.65 0.86 -0.86 -0.22 2.91 -0.28 -0.89 115.95 118.12 1nnp h TRP 156 Ca 0.15 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.24 1nnp h TRP 156 Cb 0.29 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 28.60 1nnp h TRP 156 CO 0.02 0.56 0.56 1.15 -1.03 0.00 0.00 178.44 179.70 1nnp h THR 157 N 0.91 1.07 0.04 2.65 2.02 -0.71 -1.20 112.91 117.70 1nnp h THR 157 Ca 0.24 -0.34 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 1nnp h THR 157 Cb -0.06 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1nnp h THR 157 CO -0.05 0.18 -0.65 0.22 0.37 0.00 0.00 175.52 175.59 1nnp h TYR 158 N 0.98 0.56 -0.81 3.16 3.20 -1.16 -3.35 116.97 119.56 1nnp h TYR 158 Ca 0.36 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1nnp h TYR 158 Cb 0.18 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1nnp h TYR 158 CO -0.00 1.19 0.46 0.52 -1.64 0.00 0.00 178.16 178.69 1nnp h MET 159 N -0.22 1.12 -0.64 1.82 2.86 -0.92 -2.32 114.93 116.63 1nnp h MET 159 Ca -0.09 -0.12 0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1nnp h MET 159 Cb 1.40 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 1nnp h MET 159 CO 0.13 0.81 0.43 0.07 1.06 0.00 0.00 176.91 179.40 1nnp h ARG 160 N 1.12 0.39 -0.06 1.72 0.11 -1.35 -3.13 114.38 113.17 1nnp h ARG 160 Ca 0.29 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1nnp h ARG 160 Cb 0.01 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1nnp h ARG 160 CO -0.05 0.26 0.00 -1.13 0.10 0.00 0.00 179.97 179.15 1nnp n SER 161 N -4.47 1.91 -4.71 0.08 3.41 -1.15 -5.06 113.62 103.64 1nnp n SER 161 Ca 0.11 -1.73 -0.31 0.00 -0.26 0.00 0.00 58.87 56.68 1nnp n SER 161 Cb 0.42 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1nnp n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nnp s ALA 162 N -0.76 1.78 -0.04 7.33 0.00 -0.88 -5.04 121.76 124.14 1nnp s ALA 162 Ca 0.05 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1nnp s ALA 162 Cb 0.03 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1nnp s ALA 162 CO 0.04 -2.36 0.08 -1.21 0.00 0.00 0.00 175.76 172.30 1nnp s GLU 163 N -4.63 0.02 1.11 0.00 0.41 -1.26 -3.88 118.70 110.47 1nnp s GLU 163 Ca 0.66 0.26 -0.15 0.00 -0.41 0.00 0.00 54.97 55.33 1nnp s GLU 163 Cb -0.22 -0.21 0.24 0.00 -1.78 0.00 0.00 34.13 32.17 1nnp s GLU 163 CO 0.56 -0.16 1.09 -1.25 -0.49 0.00 0.00 175.26 175.00 1nnp s PRO 164 N 1.06 -0.46 0.35 0.39 0.04 -1.26 -5.04 135.00 130.10 1nnp s PRO 164 Ca -0.09 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.00 1nnp s PRO 164 Cb -0.12 -1.65 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 1nnp s PRO 164 CO -0.04 -3.28 1.06 0.45 0.04 0.00 0.00 177.00 175.23 1nnp n SER 165 N -4.52 1.54 -0.42 6.66 2.88 -1.25 -4.89 113.62 113.61 1nnp n SER 165 Ca 0.08 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1nnp n SER 165 Cb 0.58 -1.35 0.27 0.00 -0.75 0.00 0.00 64.21 62.96 1nnp n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1nnp n VAL 166 N -0.05 0.00 -3.32 2.46 0.24 -1.26 -4.91 118.33 111.49 1nnp n VAL 166 Ca 0.08 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.34 61.80 1nnp n VAL 166 Cb 0.36 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.43 1nnp n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1nnp s PHE 167 N -2.36 3.66 0.22 6.34 0.08 -1.26 -3.17 117.98 121.48 1nnp s PHE 167 Ca 0.25 1.14 0.11 0.00 0.12 0.00 0.00 56.93 58.55 1nnp s PHE 167 Cb 0.19 -2.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.18 1nnp s PHE 167 CO 0.48 0.46 -0.22 0.14 -0.10 0.00 0.00 175.22 175.99 1nnp s VAL 168 N -1.38 2.32 0.13 -0.44 -7.23 -0.84 -4.94 120.40 108.02 1nnp s VAL 168 Ca 0.36 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 1nnp s VAL 168 Cb -0.16 -2.15 -0.20 0.00 0.56 0.00 0.00 36.38 34.43 1nnp s VAL 168 CO 0.19 -0.25 1.30 -0.09 -0.31 0.00 0.00 175.10 175.94 1nnp h ARG 169 N 2.85 0.08 -4.29 4.82 2.43 -1.93 -1.10 114.38 117.25 1nnp h ARG 169 Ca -0.43 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.47 1nnp h ARG 169 Cb 1.23 0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 30.67 1nnp h ARG 169 CO 0.53 0.99 -0.65 0.95 -1.51 0.00 0.00 179.97 180.28 1nnp s THR 170 N -2.87 0.17 0.19 0.20 -4.23 -1.26 -4.74 115.64 103.10 1nnp s THR 170 Ca -0.01 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.56 1nnp s THR 170 Cb 0.10 -1.72 0.11 0.00 1.34 0.00 0.00 72.50 72.33 1nnp s THR 170 CO 0.83 -0.77 1.86 0.74 -0.54 0.00 0.00 174.62 176.74 1nnp h THR 171 N 3.02 1.16 -0.87 3.99 2.02 -1.97 -2.14 112.91 118.12 1nnp h THR 171 Ca -0.34 -0.30 0.12 0.00 0.77 0.00 0.00 66.41 66.66 1nnp h THR 171 Cb 1.17 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1nnp h THR 171 CO 0.63 0.16 0.56 0.00 0.37 0.00 0.00 175.52 177.24 1nnp h ALA 172 N 1.23 1.76 -0.43 6.16 0.00 -1.98 -0.83 119.26 125.18 1nnp h ALA 172 Ca 0.23 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1nnp h ALA 172 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1nnp h ALA 172 CO -0.05 0.03 0.02 1.49 0.00 0.00 0.00 179.25 180.74 1nnp h GLU 173 N 0.75 0.74 -0.56 0.00 4.81 -1.81 -0.79 114.58 117.73 1nnp h GLU 173 Ca 0.42 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1nnp h GLU 173 Cb 0.57 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1nnp h GLU 173 CO -0.18 0.81 0.05 0.78 -0.73 0.00 0.00 179.01 179.73 1nnp h GLY 174 N 0.59 1.04 0.86 1.92 0.00 -0.98 -1.37 103.07 105.12 1nnp h GLY 174 Ca 0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1nnp h GLY 174 CO 0.02 0.67 0.01 -2.08 0.00 0.00 0.00 176.54 175.16 1nnp h VAL 175 N 0.85 1.25 -0.83 4.60 2.07 -1.12 -2.13 116.25 120.94 1nnp h VAL 175 Ca 0.17 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1nnp h VAL 175 Cb 0.48 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1nnp h VAL 175 CO 0.02 0.28 0.55 0.00 0.02 0.00 0.00 177.57 178.44 1nnp h ALA 176 N 0.82 1.42 -0.66 1.67 0.00 -1.05 -1.65 119.26 119.80 1nnp h ALA 176 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1nnp h ALA 176 Cb 0.40 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nnp h ALA 176 CO 0.01 0.53 0.13 -0.09 0.00 0.00 0.00 179.25 179.83 1nnp h ARG 177 N 1.11 1.07 -0.20 0.00 2.43 -1.00 -0.13 114.38 117.67 1nnp h ARG 177 Ca 0.31 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1nnp h ARG 177 Cb -0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1nnp h ARG 177 CO -0.07 0.97 0.08 0.28 -1.51 0.00 0.00 179.97 179.72 1nnp h VAL 178 N 1.01 1.16 -0.29 0.20 2.07 -0.74 -1.29 116.25 118.37 1nnp h VAL 178 Ca 0.20 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1nnp h VAL 178 Cb 0.40 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1nnp h VAL 178 CO 0.01 0.16 -0.05 0.03 0.02 0.00 0.00 177.57 177.74 1nnp h ARG 179 N 0.17 0.46 0.00 1.57 3.08 -1.02 -3.16 114.38 115.47 1nnp h ARG 179 Ca 0.07 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1nnp h ARG 179 Cb 0.18 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1nnp h ARG 179 CO -0.01 0.52 -0.69 1.63 -1.07 0.00 0.00 179.97 180.36 1nnp n LYS 180 N -4.27 0.01 -0.36 0.04 4.01 -0.09 -4.35 118.16 113.16 1nnp n LYS 180 Ca 0.01 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.85 1nnp n LYS 180 Cb 0.26 -1.50 0.20 0.00 -0.51 0.00 0.00 35.03 33.48 1nnp n LYS 180 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1nnp n SER 181 N -1.51 2.93 -3.84 4.39 7.64 -0.50 -4.93 113.62 117.80 1nnp n SER 181 Ca 0.05 -2.30 -0.30 0.00 1.01 0.00 0.00 58.87 57.33 1nnp n SER 181 Cb 0.34 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1nnp n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nnp n LYS 182 N 0.44 -2.92 -0.70 1.43 5.02 -1.26 -0.24 118.16 119.94 1nnp n LYS 182 Ca 0.14 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1nnp n LYS 182 Cb 0.58 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 1nnp n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nnp n GLY 183 N -1.20 0.77 0.99 0.72 0.00 -1.26 -4.92 105.19 100.29 1nnp n GLY 183 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1nnp n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nnp n LYS 184 N -2.27 2.24 -3.74 1.61 4.76 0.67 -4.82 118.16 116.60 1nnp n LYS 184 Ca 0.00 -1.92 -0.14 0.00 -2.87 0.00 0.00 58.31 53.38 1nnp n LYS 184 Cb 0.00 -1.41 -0.14 0.00 -1.84 0.00 0.00 35.03 31.63 1nnp n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1nnp s TYR 185 N -1.29 -0.18 0.07 2.13 5.04 -1.25 -0.24 117.35 121.63 1nnp s TYR 185 Ca 0.36 0.51 0.08 0.00 -2.44 0.00 0.00 57.07 55.58 1nnp s TYR 185 Cb 0.19 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 42.39 1nnp s TYR 185 CO 0.24 -0.17 -0.20 0.00 -1.34 0.00 0.00 175.55 174.08 1nnp s ALA 186 N 1.20 2.56 -0.05 3.97 0.00 0.66 -4.55 121.76 125.55 1nnp s ALA 186 Ca -0.09 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.67 1nnp s ALA 186 Cb -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1nnp s ALA 186 CO -0.06 0.57 -0.25 -0.47 0.00 0.00 0.00 175.76 175.55 1nnp s TYR 187 N -0.97 2.42 -0.34 0.00 5.04 -0.16 -2.85 117.35 120.49 1nnp s TYR 187 Ca 0.15 -0.63 -0.12 0.00 -2.44 0.00 0.00 57.07 54.03 1nnp s TYR 187 Cb -0.10 -1.58 -0.01 0.00 0.35 0.00 0.00 41.96 40.62 1nnp s TYR 187 CO 0.06 -0.16 0.22 -0.51 -1.34 0.00 0.00 175.55 173.83 1nnp s LEU 188 N -0.30 4.48 0.21 6.97 1.43 -0.62 -0.20 118.68 130.66 1nnp s LEU 188 Ca 0.00 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1nnp s LEU 188 Cb -0.13 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1nnp s LEU 188 CO 0.02 -0.25 0.36 -1.48 0.23 0.00 0.00 176.35 175.24 1nnp s LEU 189 N 1.69 0.64 0.37 1.79 2.34 -0.89 -4.35 118.68 120.27 1nnp s LEU 189 Ca 0.06 -0.97 -0.27 0.00 0.06 0.00 0.00 54.13 53.00 1nnp s LEU 189 Cb -0.17 1.38 -0.09 0.00 -0.56 0.00 0.00 46.19 46.74 1nnp s LEU 189 CO 0.09 -1.01 1.24 -1.61 -1.06 0.00 0.00 176.35 174.00 1nnp s GLU 190 N -4.02 4.18 0.24 1.48 2.02 -1.26 -0.36 118.70 120.98 1nnp s GLU 190 Ca 0.23 2.03 -0.10 0.00 0.02 0.00 0.00 54.97 57.15 1nnp s GLU 190 Cb 0.02 -2.86 0.36 0.00 0.10 0.00 0.00 34.13 31.74 1nnp s GLU 190 CO 0.06 -0.27 1.60 0.66 0.02 0.00 0.00 175.26 177.33 1nnp h SER 191 N 2.98 -0.69 0.33 -0.19 4.64 -0.88 -2.00 113.55 117.74 1nnp h SER 191 Ca -0.49 0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 1nnp h SER 191 Cb 1.23 0.48 -0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1nnp h SER 191 CO 0.64 -0.26 -0.16 0.71 -0.87 0.00 0.00 176.83 176.89 1nnp h THR 192 N 0.01 0.77 0.12 2.95 1.35 -1.92 0.10 112.91 116.29 1nnp h THR 192 Ca 0.39 -0.63 -0.25 0.00 -0.55 0.00 0.00 66.41 65.37 1nnp h THR 192 Cb 0.61 1.38 0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1nnp h THR 192 CO -0.80 0.16 -1.06 -0.03 -0.25 0.00 0.00 175.52 173.53 1nnp h MET 193 N 0.00 0.51 -0.43 4.72 -1.53 -1.76 -1.79 114.93 114.65 1nnp h MET 193 Ca -0.00 -0.71 0.04 0.00 -3.44 0.00 0.00 59.70 55.60 1nnp h MET 193 Cb 0.36 0.24 -0.04 0.00 -0.55 0.00 0.00 31.60 31.61 1nnp h MET 193 CO 0.02 1.31 0.18 -0.97 0.14 0.00 0.00 176.91 177.59 1nnp h ASN 194 N 0.05 0.23 -0.09 1.39 -0.00 -0.98 0.07 115.58 116.24 1nnp h ASN 194 Ca -0.17 0.04 -0.10 0.00 -0.00 0.00 0.00 56.30 56.07 1nnp h ASN 194 Cb 1.78 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 40.08 1nnp h ASN 194 CO 0.20 0.17 -0.26 -0.33 -0.00 0.00 0.00 177.43 177.22 1nnp h GLU 195 N 0.37 0.54 0.09 6.67 5.08 -1.03 -0.73 114.58 125.57 1nnp h GLU 195 Ca 0.19 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1nnp h GLU 195 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1nnp h GLU 195 CO -0.17 0.75 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.63 1nnp h TYR 196 N 0.47 -0.11 -0.43 4.33 3.20 -0.55 -2.97 116.97 120.92 1nnp h TYR 196 Ca 0.07 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1nnp h TYR 196 Cb 0.70 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1nnp h TYR 196 CO 0.03 0.04 0.06 0.82 -1.64 0.00 0.00 178.16 177.47 1nnp h ILE 197 N -0.24 1.21 -0.02 1.81 1.08 -0.86 -2.59 117.51 117.90 1nnp h ILE 197 Ca -0.01 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1nnp h ILE 197 Cb 0.20 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1nnp h ILE 197 CO 0.02 0.28 0.02 -0.08 -0.69 0.00 0.00 178.15 177.71 1nnp h GLU 198 N 0.64 0.00 -0.41 2.37 4.81 -0.98 -1.91 114.58 119.09 1nnp h GLU 198 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1nnp h GLU 198 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1nnp h GLU 198 CO 0.01 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.33 1nnp n GLN 199 N -3.81 2.27 -4.34 1.92 1.13 -0.98 -4.83 117.38 108.74 1nnp n GLN 199 Ca -0.03 -1.94 -0.27 0.00 -1.94 0.00 0.00 57.00 52.83 1nnp n GLN 199 Cb 0.11 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 28.89 1nnp n GLN 199 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1nnp s ARG 200 N -1.46 1.85 0.65 -1.09 1.81 -0.72 -3.99 118.95 116.00 1nnp s ARG 200 Ca 0.37 -1.35 -0.17 0.00 -1.72 0.00 0.00 55.73 52.85 1nnp s ARG 200 Cb 0.21 -2.05 -0.01 0.00 -0.45 0.00 0.00 34.95 32.65 1nnp s ARG 200 CO 0.28 0.42 1.23 0.15 -0.68 0.00 0.00 175.30 176.71 1nnp s LYS 201 N -2.73 2.62 0.00 3.54 1.02 -1.26 -0.51 119.74 122.41 1nnp s LYS 201 Ca 0.23 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.09 1nnp s LYS 201 Cb -0.09 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1nnp s LYS 201 CO 0.13 -1.49 0.71 -0.35 -0.92 0.00 0.00 175.35 173.43 1nnp n PRO 202 N -2.01 0.79 -3.69 -1.68 -0.04 -1.26 -4.95 135.00 122.16 1nnp n PRO 202 Ca 0.14 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.34 1nnp n PRO 202 Cb 0.49 -1.08 0.06 0.00 -0.04 0.00 0.00 33.50 32.93 1nnp n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nnp n ASP 204 N -2.93 2.77 -4.37 0.00 5.75 -1.26 -4.98 116.55 111.52 1nnp n ASP 204 Ca 0.02 -1.94 -0.20 0.00 -0.01 0.00 0.00 54.79 52.65 1nnp n ASP 204 Cb 0.55 -0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 40.34 1nnp n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1nnp s THR 205 N -0.99 1.92 0.07 2.12 -4.23 -1.26 -1.02 115.64 112.25 1nnp s THR 205 Ca 0.21 -2.18 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1nnp s THR 205 Cb 0.11 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1nnp s THR 205 CO 0.15 -0.48 0.47 0.00 -0.54 0.00 0.00 174.62 174.21 1nnp s MET 206 N -3.40 1.02 0.01 3.99 0.23 -0.41 -4.59 119.30 116.14 1nnp s MET 206 Ca 0.22 -0.38 -0.22 0.00 -1.03 0.00 0.00 55.69 54.29 1nnp s MET 206 Cb -0.03 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.68 1nnp s MET 206 CO 0.08 -0.37 0.64 0.21 -2.03 0.00 0.00 175.02 173.55 1nnp s LYS 207 N -2.80 4.36 -0.00 3.16 2.20 -1.26 -1.54 119.74 123.86 1nnp s LYS 207 Ca -0.03 0.82 0.05 0.00 -0.36 0.00 0.00 55.97 56.45 1nnp s LYS 207 Cb -0.00 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1nnp s LYS 207 CO -0.05 0.34 -0.16 0.14 -0.36 0.00 0.00 175.35 175.26 1nnp s VAL 208 N -0.14 1.28 0.04 4.02 -7.23 -0.79 -5.00 120.40 112.59 1nnp s VAL 208 Ca 0.33 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1nnp s VAL 208 Cb -0.19 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.67 1nnp s VAL 208 CO 0.19 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 1nnp n GLY 209 N 2.51 -1.88 3.90 2.32 0.00 -1.23 -4.13 105.19 106.68 1nnp n GLY 209 Ca -0.15 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1nnp n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nnp s GLY 210 N -4.68 1.75 0.56 -0.02 0.00 -1.26 -4.90 107.32 98.76 1nnp s GLY 210 Ca 0.00 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.41 1nnp s GLY 210 CO 0.00 -0.38 1.03 -1.31 0.00 0.00 0.00 173.10 172.44 1nnp s ASN 211 N -4.79 6.09 0.20 1.64 0.01 -1.26 -4.80 114.94 112.04 1nnp s ASN 211 Ca 0.73 1.77 0.13 0.00 -0.71 0.00 0.00 52.86 54.78 1nnp s ASN 211 Cb -0.05 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1nnp s ASN 211 CO 0.53 -0.95 1.30 -0.07 -1.51 0.00 0.00 177.10 176.40 1nnp h LEU 212 N 0.74 0.00 0.00 0.60 4.07 -1.06 -3.48 115.31 116.19 1nnp h LEU 212 Ca -0.47 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.31 1nnp h LEU 212 Cb 1.21 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1nnp h LEU 212 CO 0.59 0.64 0.01 -0.90 -1.08 0.00 0.00 178.44 177.70 1nnp n ASP 213 N -3.20 -1.64 -3.97 -0.43 5.75 -1.26 -4.95 116.55 106.85 1nnp n ASP 213 Ca -0.01 -2.71 -0.22 0.00 -0.01 0.00 0.00 54.79 51.84 1nnp n ASP 213 Cb 0.81 2.89 -0.16 0.00 -1.03 0.00 0.00 41.12 43.63 1nnp n ASP 213 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nnp s SER 214 N -3.05 1.40 0.00 -1.12 0.01 -1.26 -4.08 113.70 105.60 1nnp s SER 214 Ca 0.23 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1nnp s SER 214 Cb -0.02 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.57 1nnp s SER 214 CO 0.17 0.01 0.00 2.29 0.41 0.00 0.00 173.24 176.11 1nnp n LYS 215 N 3.84 0.00 -3.89 12.44 2.85 0.23 -5.00 118.16 128.63 1nnp n LYS 215 Ca -0.23 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 56.93 1nnp n LYS 215 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1nnp n LYS 215 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1nnp s GLY 216 N -1.09 0.27 -0.01 2.58 0.00 -1.26 -1.00 107.32 106.80 1nnp s GLY 216 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 44.03 1nnp s GLY 216 CO 0.00 -0.50 0.26 -0.19 0.00 0.00 0.00 173.10 172.67 1nnp s TYR 217 N -3.95 3.60 0.05 1.90 2.02 -0.62 -1.45 117.35 118.89 1nnp s TYR 217 Ca 0.16 0.61 0.01 0.00 -0.37 0.00 0.00 57.07 57.48 1nnp s TYR 217 Cb -0.00 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1nnp s TYR 217 CO 0.03 0.64 -0.05 0.20 -1.57 0.00 0.00 175.55 174.80 1nnp s GLY 218 N -1.52 0.50 -0.08 0.71 0.00 -0.84 -0.47 107.32 105.63 1nnp s GLY 218 Ca 0.25 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.70 1nnp s GLY 218 CO 0.14 -1.08 0.88 -0.42 0.00 0.00 0.00 173.10 172.61 1nnp s ILE 219 N -2.68 4.90 0.06 0.90 1.01 -1.26 -4.56 121.20 119.57 1nnp s ILE 219 Ca -0.01 1.80 0.03 0.00 0.00 0.00 0.00 60.65 62.47 1nnp s ILE 219 Cb -0.01 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1nnp s ILE 219 CO -0.04 0.12 0.07 0.00 0.00 0.00 0.00 174.94 175.09 1nnp s ALA 220 N 1.42 3.54 0.05 9.38 0.00 -0.90 -0.96 121.76 134.30 1nnp s ALA 220 Ca 0.44 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1nnp s ALA 220 Cb -0.19 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1nnp s ALA 220 CO 0.20 0.74 -0.02 0.95 0.00 0.00 0.00 175.76 177.62 1nnp s THR 221 N -1.34 0.22 0.74 0.00 -4.23 -0.48 -0.60 115.64 109.94 1nnp s THR 221 Ca 0.28 -1.81 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 1nnp s THR 221 Cb -0.12 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.23 1nnp s THR 221 CO 0.20 -0.98 1.25 -2.84 -0.54 0.00 0.00 174.62 171.71 1nnp s PRO 222 N -3.92 2.01 0.23 3.99 0.02 -1.26 -0.97 135.00 135.10 1nnp s PRO 222 Ca 0.08 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.70 1nnp s PRO 222 Cb 0.08 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.69 1nnp s PRO 222 CO -0.10 -1.97 1.58 0.21 -0.33 0.00 0.00 177.00 176.39 1nnp s LYS 223 N -3.80 4.18 0.00 5.54 2.20 -1.26 -1.59 119.74 125.01 1nnp s LYS 223 Ca 0.78 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.85 1nnp s LYS 223 Cb -0.33 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1nnp s LYS 223 CO 0.46 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1nnp n GLY 224 N 2.92 0.55 3.77 5.54 0.00 -1.26 -4.99 105.19 111.72 1nnp n GLY 224 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1nnp n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nnp s SER 225 N -2.23 6.07 0.40 1.61 0.15 -0.62 -4.91 113.70 114.16 1nnp s SER 225 Ca 0.00 2.95 0.17 0.00 0.70 0.00 0.00 55.95 59.76 1nnp s SER 225 Cb 0.00 -2.66 0.83 0.00 -1.71 0.00 0.00 66.02 62.48 1nnp s SER 225 CO 0.00 -1.05 1.84 0.77 1.20 0.00 0.00 173.24 176.01 1nnp h SER 226 N 2.59 0.00 0.66 5.45 4.64 -1.94 -2.81 113.55 122.14 1nnp h SER 226 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1nnp h SER 226 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1nnp h SER 226 CO 0.62 0.33 -0.24 -0.07 -0.87 0.00 0.00 176.83 176.61 1nnp h LEU 227 N 0.00 0.00 -0.85 5.97 3.38 -1.95 -3.35 115.31 118.51 1nnp h LEU 227 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nnp h LEU 227 Cb 0.67 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.30 1nnp h LEU 227 CO 0.04 0.24 -0.53 1.23 0.09 0.00 0.00 178.44 179.51 1nnp h GLY 228 N 1.57 -0.68 0.52 0.83 0.00 -1.86 -1.80 103.07 101.64 1nnp h GLY 228 Ca -0.00 0.71 0.03 0.00 0.00 0.00 0.00 47.33 48.07 1nnp h GLY 228 CO 0.03 -0.04 -0.22 -0.57 0.00 0.00 0.00 176.54 175.73 1nnp h ASN 229 N -0.10 -0.65 -0.71 0.19 -1.24 -1.81 -1.67 115.58 109.60 1nnp h ASN 229 Ca 0.18 0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.27 1nnp h ASN 229 Cb 0.49 0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.77 1nnp h ASN 229 CO -0.86 -0.30 0.44 0.00 -1.29 0.00 0.00 177.43 175.43 1nnp h ALA 230 N 0.48 0.91 -0.76 1.57 0.00 -1.75 -2.01 119.26 117.70 1nnp h ALA 230 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nnp h ALA 230 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1nnp h ALA 230 CO -0.18 0.37 0.36 0.28 0.00 0.00 0.00 179.25 180.07 1nnp h VAL 231 N 0.97 1.24 -0.13 0.00 2.07 -1.15 -0.40 116.25 118.86 1nnp h VAL 231 Ca 0.26 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1nnp h VAL 231 Cb -0.06 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1nnp h VAL 231 CO -0.05 0.29 0.07 -1.13 0.02 0.00 0.00 177.57 176.77 1nnp h ASN 232 N 1.07 0.17 -0.31 0.57 -1.24 -0.92 -1.03 115.58 113.89 1nnp h ASN 232 Ca 0.26 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.12 1nnp h ASN 232 Cb 0.13 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1nnp h ASN 232 CO -0.03 0.22 0.04 -0.07 -1.29 0.00 0.00 177.43 176.30 1nnp h LEU 233 N 0.10 0.58 -0.59 0.34 3.38 -1.20 -2.23 115.31 115.69 1nnp h LEU 233 Ca 0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1nnp h LEU 233 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1nnp h LEU 233 CO -0.01 0.62 0.11 0.00 0.09 0.00 0.00 178.44 179.25 1nnp h ALA 234 N 1.45 0.78 -0.48 1.53 0.00 -0.71 -0.79 119.26 121.04 1nnp h ALA 234 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nnp h ALA 234 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nnp h ALA 234 CO 0.01 0.52 0.21 0.28 0.00 0.00 0.00 179.25 180.27 1nnp h VAL 235 N 0.87 1.20 -0.59 0.00 2.07 -0.82 0.39 116.25 119.37 1nnp h VAL 235 Ca 0.18 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1nnp h VAL 235 Cb 0.40 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1nnp h VAL 235 CO 0.01 0.23 0.21 -0.07 0.02 0.00 0.00 177.57 177.97 1nnp h LEU 236 N 0.64 0.84 -0.42 2.57 3.38 -1.20 -0.96 115.31 120.17 1nnp h LEU 236 Ca 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nnp h LEU 236 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1nnp h LEU 236 CO -0.02 0.81 0.13 0.50 0.09 0.00 0.00 178.44 179.95 1nnp h LYS 237 N 0.83 0.65 -0.78 1.13 3.64 -0.89 -0.86 116.57 120.29 1nnp h LYS 237 Ca 0.19 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1nnp h LYS 237 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1nnp h LYS 237 CO -0.01 0.64 0.41 -0.07 -2.27 0.00 0.00 179.45 178.15 1nnp h LEU 238 N 0.53 0.99 -0.29 5.20 3.38 -0.72 -0.68 115.31 123.72 1nnp h LEU 238 Ca 0.13 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1nnp h LEU 238 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1nnp h LEU 238 CO -0.00 0.81 -0.04 -1.13 0.09 0.00 0.00 178.44 178.17 1nnp h ASN 239 N 1.10 0.54 0.33 -0.43 -1.24 -0.93 -1.67 115.58 113.29 1nnp h ASN 239 Ca 0.27 -0.34 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 1nnp h ASN 239 Cb 0.06 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1nnp h ASN 239 CO -0.04 0.76 -0.17 -0.33 -1.29 0.00 0.00 177.43 176.36 1nnp h GLU 240 N 0.32 0.00 -0.00 6.67 5.08 -0.70 -1.53 114.58 124.42 1nnp h GLU 240 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nnp h GLU 240 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1nnp h GLU 240 CO 0.02 0.17 -0.17 1.04 -1.00 0.00 0.00 179.01 179.07 1nnp n GLN 241 N -3.87 0.27 -0.70 2.33 6.02 -0.30 -4.92 117.38 116.21 1nnp n GLN 241 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1nnp n GLN 241 Cb 0.27 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1nnp n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nnp n GLY 242 N 1.41 0.68 0.30 1.08 0.00 -0.58 -4.95 105.19 103.14 1nnp n GLY 242 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1nnp n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nnp h LEU 243 N 0.00 1.00 -0.96 0.99 7.12 -1.52 -1.83 115.31 120.12 1nnp h LEU 243 Ca 0.00 -0.26 -0.03 0.00 0.13 0.00 0.00 57.88 57.72 1nnp h LEU 243 Cb 0.00 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 39.83 1nnp h LEU 243 CO 0.00 1.01 0.39 -0.07 -0.13 0.00 0.00 178.44 179.64 1nnp h LEU 244 N 0.96 1.03 -0.77 2.25 3.38 -1.84 0.20 115.31 120.51 1nnp h LEU 244 Ca 0.19 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1nnp h LEU 244 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nnp h LEU 244 CO 0.01 0.86 -0.47 0.44 0.09 0.00 0.00 178.44 179.37 1nnp h ASP 245 N 1.13 0.35 -0.41 -0.43 3.32 -1.85 -2.30 116.42 116.23 1nnp h ASP 245 Ca 0.28 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1nnp h ASP 245 Cb 0.10 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1nnp h ASP 245 CO -0.04 0.78 -0.03 0.50 -1.72 0.00 0.00 179.24 178.73 1nnp h LYS 246 N 0.26 0.75 -0.54 3.56 1.63 -0.44 -1.69 116.57 120.11 1nnp h LYS 246 Ca 0.02 -0.25 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 1nnp h LYS 246 Cb 0.94 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 1nnp h LYS 246 CO 0.08 0.84 0.03 -0.07 -3.45 0.00 0.00 179.45 176.89 1nnp h LEU 247 N 0.58 0.85 -0.05 5.20 3.38 -0.88 -0.62 115.31 123.77 1nnp h LEU 247 Ca 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1nnp h LEU 247 Cb 0.52 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1nnp h LEU 247 CO 0.03 0.89 0.02 0.50 0.09 0.00 0.00 178.44 179.97 1nnp h LYS 248 N 0.83 0.07 -0.06 1.13 1.63 -1.28 -1.12 116.57 117.78 1nnp h LYS 248 Ca 0.16 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1nnp h LYS 248 Cb 0.45 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1nnp h LYS 248 CO 0.02 0.22 -0.07 -0.91 -3.45 0.00 0.00 179.45 175.26 1nnp h ASN 249 N -0.09 0.08 0.05 4.20 2.35 -1.09 -0.88 115.58 120.19 1nnp h ASN 249 Ca 0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nnp h ASN 249 Cb 0.18 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1nnp h ASN 249 CO -0.00 0.17 -0.02 0.50 -1.65 0.00 0.00 177.43 176.42 1nnp h LYS 250 N 0.09 -0.06 0.00 0.81 3.64 -0.77 -2.31 116.57 117.96 1nnp h LYS 250 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1nnp h LYS 250 Cb 0.19 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1nnp h LYS 250 CO 0.01 0.53 -0.04 0.91 -2.27 0.00 0.00 179.45 178.59 1nnp n TRP 251 N -4.81 0.48 -0.10 1.91 7.02 -0.45 -2.53 117.44 118.95 1nnp n TRP 251 Ca -0.09 0.14 0.07 0.00 -1.02 0.00 0.00 57.50 56.61 1nnp n TRP 251 Cb 0.31 -0.71 0.18 0.00 -2.42 0.00 0.00 31.31 28.66 1nnp n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1nnp n TRP 252 N -1.90 0.52 -1.67 -5.99 8.01 -0.35 -4.88 117.44 111.19 1nnp n TRP 252 Ca 0.06 -0.42 -0.63 0.00 -1.31 0.00 0.00 57.50 55.20 1nnp n TRP 252 Cb 0.39 -0.02 -0.09 0.00 -2.01 0.00 0.00 31.31 29.58 1nnp n TRP 252 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 1nnp n TYR 253 N 0.85 1.49 -1.48 -5.99 9.36 -0.87 -4.54 117.16 115.98 1nnp n TYR 253 Ca 0.14 1.01 -0.33 0.00 3.32 0.00 0.00 57.90 62.05 1nnp n TYR 253 Cb 0.47 -2.23 -0.08 0.00 -0.63 0.00 0.00 39.34 36.87 1nnp n TYR 253 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1nnp n ASP 254 N 3.43 2.30 0.00 2.98 -0.08 -1.26 -4.65 116.55 119.27 1nnp n ASP 254 Ca 0.27 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.92 1nnp n ASP 254 Cb 0.02 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.10 1nnp n ASP 254 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1nnp n LYS 255 N 7.85 0.00 0.00 -0.67 3.00 -1.26 -4.70 118.16 122.37 1nnp n LYS 255 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 1nnp n LYS 255 Cb 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 35.03 35.14 1nnp n LYS 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nnp n GLY 256 N -0.13 0.76 5.11 3.14 0.00 -1.26 -5.04 105.19 107.76 1nnp n GLY 256 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1nnp n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nnp n GLU 257 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -5.10 120.64 115.31 1nnp n GLU 257 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1nnp n GLU 257 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 1nnp n GLU 257 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65