#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpn h PHE 5 N 0.00 0.26 0.00 4.78 3.57 -1.99 -1.53 116.94 122.02 2zpn h PHE 5 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zpn h PHE 5 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2zpn h PHE 5 CO 0.00 0.16 -0.01 0.87 -2.23 0.00 0.00 178.31 177.10 2zpn h LYS 6 N 0.28 0.00 0.00 1.11 1.57 -2.02 -2.41 116.57 115.10 2zpn h LYS 6 Ca 0.08 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 2zpn h LYS 6 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2zpn h LYS 6 CO -0.03 0.01 -0.94 1.03 -0.57 0.00 0.00 179.45 178.95 2zpn h SER 7 N 0.00 0.00 -0.74 0.86 0.87 -1.93 -3.38 113.55 109.23 2zpn h SER 7 Ca -0.00 -0.60 0.16 0.00 -1.23 0.00 0.00 61.79 60.13 2zpn h SER 7 Cb 0.03 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.86 2zpn h SER 7 CO 0.00 1.35 -0.01 -0.33 -0.53 0.00 0.00 176.83 177.32 2zpn h GLU 8 N -1.00 0.10 -6.38 2.24 3.07 -0.96 -3.42 114.58 108.23 2zpn h GLU 8 Ca -0.26 -0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 57.98 2zpn h GLU 8 Cb 1.20 -0.02 -0.14 0.00 -0.84 0.00 0.00 28.75 28.95 2zpn h GLU 8 CO -0.16 0.06 -0.74 0.71 -1.40 0.00 0.00 179.01 177.49 2zpn s TYR 9 N -6.13 2.51 0.15 4.33 1.51 -0.93 -5.12 117.35 113.67 2zpn s TYR 9 Ca -0.13 -0.27 -0.19 0.00 -1.01 0.00 0.00 57.07 55.47 2zpn s TYR 9 Cb 0.22 -1.17 -0.07 0.00 -0.11 0.00 0.00 41.96 40.82 2zpn s TYR 9 CO 0.75 0.58 0.64 -1.25 -1.11 0.00 0.00 175.55 175.15 2zpn s PRO 10 N -3.11 4.19 0.06 -1.71 0.04 -1.26 -4.69 135.00 128.51 2zpn s PRO 10 Ca 0.26 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 2zpn s PRO 10 Cb -0.07 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2zpn s PRO 10 CO 0.15 0.50 0.99 0.34 0.04 0.00 0.00 177.00 179.02 2zpn n PHE 11 N 1.10 -0.16 -0.41 0.56 7.35 -1.26 0.45 117.46 125.09 2zpn n PHE 11 Ca -0.06 0.46 0.36 0.00 -0.76 0.00 0.00 57.45 57.46 2zpn n PHE 11 Cb 0.51 -0.47 0.64 0.00 0.35 0.00 0.00 39.48 40.50 2zpn n PHE 11 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2zpn h GLU 12 N 0.00 0.04 -0.42 -4.13 4.39 -1.99 0.95 114.58 113.42 2zpn h GLU 12 Ca 0.06 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2zpn h GLU 12 Cb 0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2zpn h GLU 12 CO -0.35 0.02 -0.33 1.57 -1.16 0.00 0.00 179.01 178.77 2zpn h LYS 13 N 0.04 0.96 -0.03 2.33 5.09 -0.39 -3.03 116.57 121.53 2zpn h LYS 13 Ca 0.85 -0.47 -0.04 0.00 0.09 0.00 0.00 60.65 61.08 2zpn h LYS 13 Cb 2.55 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.88 2zpn h LYS 13 CO -0.56 1.14 -0.13 0.00 -2.09 0.00 0.00 179.45 177.81 2zpn h ARG 14 N 0.80 0.14 0.00 0.07 3.08 0.12 -3.06 114.38 115.53 2zpn h ARG 14 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zpn h ARG 14 Cb 0.92 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2zpn h ARG 14 CO 0.09 0.75 0.18 0.87 -1.07 0.00 0.00 179.97 180.79 2zpn h LYS 15 N -0.43 0.00 0.01 0.04 1.79 -1.22 -2.23 116.57 114.52 2zpn h LYS 15 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zpn h LYS 15 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2zpn h LYS 15 CO 0.03 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.39 2zpn h ALA 16 N 1.62 -0.61 -0.81 3.86 0.00 -1.42 -3.22 119.26 118.68 2zpn h ALA 16 Ca 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2zpn h ALA 16 Cb 0.37 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.03 2zpn h ALA 16 CO 0.00 -0.61 0.08 0.93 0.00 0.00 0.00 179.25 179.65 2zpn h GLU 17 N -0.02 0.13 0.00 0.00 5.08 -1.45 -1.37 114.58 116.95 2zpn h GLU 17 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zpn h GLU 17 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2zpn h GLU 17 CO 0.00 0.09 0.00 0.43 -1.00 0.00 0.00 179.01 178.53 2zpn n SER 18 N -5.31 0.00 -0.30 1.42 7.64 -0.91 0.17 113.62 116.32 2zpn n SER 18 Ca 0.17 0.93 0.04 0.00 1.01 0.00 0.00 58.87 61.01 2zpn n SER 18 Cb 0.56 -0.45 0.23 0.00 -1.01 0.00 0.00 64.21 63.55 2zpn n SER 18 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zpn h GLU 19 N 0.00 1.01 -0.03 1.43 5.08 -1.47 1.23 114.58 121.83 2zpn h GLU 19 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zpn h GLU 19 Cb 0.00 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 2zpn h GLU 19 CO 0.00 0.67 -0.20 0.00 -1.00 0.00 0.00 179.01 178.48 2zpn h ARG 20 N 1.04 -0.29 -0.38 2.33 3.08 0.41 0.86 114.38 121.42 2zpn h ARG 20 Ca 0.39 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.30 2zpn h ARG 20 Cb 0.17 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2zpn h ARG 20 CO -0.14 -0.19 -0.36 0.82 -1.07 0.00 0.00 179.97 179.02 2zpn h ILE 21 N -0.30 1.27 -0.29 2.04 2.04 0.28 1.65 117.51 124.20 2zpn h ILE 21 Ca 0.07 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.48 2zpn h ILE 21 Cb 0.40 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2zpn h ILE 21 CO -0.21 0.51 0.22 0.00 0.00 0.00 0.00 178.15 178.67 2zpn h ALA 22 N 0.83 2.24 0.01 1.87 0.00 0.23 0.52 119.26 124.96 2zpn h ALA 22 Ca 0.07 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.56 2zpn h ALA 22 Cb 0.94 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2zpn h ALA 22 CO 0.09 -0.37 -2.27 -3.47 0.00 0.00 0.00 179.25 173.24 2zpn n ASP 23 N -4.38 1.96 0.26 0.00 -0.08 0.29 -4.25 116.55 110.34 2zpn n ASP 23 Ca 0.04 0.24 0.16 0.00 -1.51 0.00 0.00 54.79 53.72 2zpn n ASP 23 Cb 0.38 -0.76 0.87 0.00 2.34 0.00 0.00 41.12 43.95 2zpn n ASP 23 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2zpn h ARG 24 N -0.70 0.00 -3.69 -0.67 2.47 0.28 -3.40 114.38 108.67 2zpn h ARG 24 Ca -0.60 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 57.84 2zpn h ARG 24 Cb 1.66 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.66 2zpn h ARG 24 CO -0.28 0.00 -0.73 -0.06 0.56 0.00 0.00 179.97 179.46 2zpn s PHE 25 N -3.85 0.10 0.01 3.04 0.40 0.18 -5.00 117.98 112.86 2zpn s PHE 25 Ca -0.04 0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 2zpn s PHE 25 Cb 0.09 -0.19 -0.09 0.00 0.51 0.00 0.00 43.02 43.35 2zpn s PHE 25 CO 0.29 -0.06 1.04 1.57 0.70 0.00 0.00 175.22 178.76 2zpn h LYS 26 N 6.79 -0.54 -2.28 0.44 -0.00 -1.83 -3.41 116.57 115.74 2zpn h LYS 26 Ca -0.36 0.04 -0.59 0.00 -0.00 0.00 0.00 60.65 59.73 2zpn h LYS 26 Cb 1.16 0.12 -0.41 0.00 -0.00 0.00 0.00 32.23 33.10 2zpn h LYS 26 CO 0.49 -0.36 -0.76 0.09 -0.00 0.00 0.00 179.45 178.92 2zpn n ASN 27 N -3.76 2.38 -3.96 7.07 3.02 -1.26 -5.03 115.26 113.72 2zpn n ASN 27 Ca -0.07 -3.13 -0.15 0.00 -0.03 0.00 0.00 54.58 51.20 2zpn n ASN 27 Cb 0.22 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 38.58 2zpn n ASN 27 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zpn s ARG 28 N -1.80 0.41 -0.25 3.52 1.81 -1.26 -3.80 118.95 117.58 2zpn s ARG 28 Ca 0.36 -0.21 -0.10 0.00 -1.72 0.00 0.00 55.73 54.06 2zpn s ARG 28 Cb 0.12 -0.38 -0.05 0.00 -0.45 0.00 0.00 34.95 34.19 2zpn s ARG 28 CO -0.07 0.10 0.15 0.42 -0.68 0.00 0.00 175.30 175.22 2zpn s ILE 29 N -0.19 5.21 -0.41 1.52 1.09 0.26 -4.89 121.20 123.79 2zpn s ILE 29 Ca 0.01 0.13 -0.28 0.00 -1.10 0.00 0.00 60.65 59.41 2zpn s ILE 29 Cb -0.02 -3.44 0.02 0.00 -1.06 0.00 0.00 42.46 37.96 2zpn s ILE 29 CO -0.00 0.33 1.07 -2.16 -0.10 0.00 0.00 174.94 174.07 2zpn s PRO 30 N 1.24 3.83 0.00 2.79 0.04 -1.26 -1.22 135.00 140.43 2zpn s PRO 30 Ca 0.07 0.69 0.07 0.00 0.04 0.00 0.00 61.00 61.87 2zpn s PRO 30 Cb -0.14 -3.84 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 2zpn s PRO 30 CO 0.06 -1.15 -0.21 0.08 0.04 0.00 0.00 177.00 175.82 2zpn s VAL 31 N 3.99 2.52 -0.31 -0.36 1.01 0.69 -1.94 120.40 125.99 2zpn s VAL 31 Ca 0.45 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zpn s VAL 31 Cb -0.10 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2zpn s VAL 31 CO 0.24 0.47 0.03 -0.63 0.00 0.00 0.00 175.10 175.21 2zpn s ILE 32 N -0.77 3.12 -0.29 2.22 -1.09 -0.68 0.32 121.20 124.03 2zpn s ILE 32 Ca 0.12 -1.40 -0.07 0.00 -2.23 0.00 0.00 60.65 57.07 2zpn s ILE 32 Cb -0.10 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2zpn s ILE 32 CO 0.02 -0.16 0.08 0.00 -1.23 0.00 0.00 174.94 173.65 2zpn s GLU 34 N 1.52 1.72 0.03 0.00 2.02 -0.40 -4.53 118.70 119.05 2zpn s GLU 34 Ca 0.03 -1.93 -0.19 0.00 0.02 0.00 0.00 54.97 52.90 2zpn s GLU 34 Cb -0.17 -1.23 -0.06 0.00 0.10 0.00 0.00 34.13 32.77 2zpn s GLU 34 CO 0.03 -0.05 0.55 0.21 0.02 0.00 0.00 175.26 176.02 2zpn s LYS 35 N -3.77 4.21 0.08 1.61 2.20 -1.26 -0.69 119.74 122.12 2zpn s LYS 35 Ca 0.34 0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 56.32 2zpn s LYS 35 Cb 0.07 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 2zpn s LYS 35 CO 0.15 0.53 1.66 0.00 -0.36 0.00 0.00 175.35 177.33 2zpn s ALA 36 N -0.72 3.69 0.55 3.13 0.00 -0.91 -4.83 121.76 122.67 2zpn s ALA 36 Ca 0.29 1.23 0.50 0.00 0.00 0.00 0.00 51.96 53.98 2zpn s ALA 36 Cb -0.19 -3.70 1.73 0.00 0.00 0.00 0.00 23.12 20.97 2zpn s ALA 36 CO 0.17 -1.09 1.57 0.93 0.00 0.00 0.00 175.76 177.34 2zpn h GLU 37 N 8.25 0.00 0.00 0.00 4.39 -1.95 0.29 114.58 125.57 2zpn h GLU 37 Ca -0.43 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2zpn h GLU 37 Cb 1.20 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2zpn h GLU 37 CO 0.93 0.00 -0.62 0.36 -1.16 0.00 0.00 179.01 178.51 2zpn n LYS 38 N -3.98 0.07 -2.12 2.33 -0.00 -1.26 -4.96 118.16 108.24 2zpn n LYS 38 Ca 0.45 0.01 -0.40 0.00 -0.00 0.00 0.00 58.31 58.37 2zpn n LYS 38 Cb 2.01 -1.53 -0.01 0.00 -0.00 0.00 0.00 35.03 35.49 2zpn n LYS 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2zpn s SER 39 N -3.26 6.53 -0.16 -5.58 0.15 0.10 -4.93 113.70 106.56 2zpn s SER 39 Ca 0.09 2.61 0.14 0.00 0.70 0.00 0.00 55.95 59.49 2zpn s SER 39 Cb 0.16 -2.64 0.68 0.00 -1.71 0.00 0.00 66.02 62.52 2zpn s SER 39 CO 0.73 -0.69 1.57 -0.90 1.20 0.00 0.00 173.24 175.14 2zpn n ASP 40 N 0.39 4.75 -4.94 5.45 5.68 -1.26 -4.95 116.55 121.67 2zpn n ASP 40 Ca 0.02 -2.62 -0.25 0.00 -0.50 0.00 0.00 54.79 51.45 2zpn n ASP 40 Cb 0.43 -0.61 -0.02 0.00 -1.14 0.00 0.00 41.12 39.78 2zpn n ASP 40 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2zpn s ILE 41 N -2.20 5.20 0.27 2.12 -4.36 -1.26 -5.05 121.20 115.92 2zpn s ILE 41 Ca 0.47 -0.56 -0.29 0.00 -0.26 0.00 0.00 60.65 60.01 2zpn s ILE 41 Cb 0.33 -3.80 -0.14 0.00 1.25 0.00 0.00 42.46 40.10 2zpn s ILE 41 CO 0.18 -0.31 1.11 -2.65 0.24 0.00 0.00 174.94 173.51 2zpn n PRO 42 N -1.14 1.48 -3.96 0.37 -0.02 -1.26 -4.98 135.00 125.49 2zpn n PRO 42 Ca -0.06 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 2zpn n PRO 42 Cb 0.55 -1.97 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2zpn n PRO 42 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zpn s GLU 43 N -1.24 3.42 0.45 -0.52 2.12 -1.26 -5.01 118.70 116.66 2zpn s GLU 43 Ca 0.62 -0.61 -0.09 0.00 0.36 0.00 0.00 54.97 55.25 2zpn s GLU 43 Cb -0.71 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2zpn s GLU 43 CO 0.58 -0.15 0.80 0.96 -0.54 0.00 0.00 175.26 176.90 2zpn s ILE 44 N 1.38 4.81 -1.22 -3.70 -4.36 -1.26 -4.99 121.20 111.87 2zpn s ILE 44 Ca 0.05 0.52 0.26 0.00 -0.26 0.00 0.00 60.65 61.22 2zpn s ILE 44 Cb -0.14 -3.78 0.12 0.00 1.25 0.00 0.00 42.46 39.90 2zpn s ILE 44 CO -0.02 -0.67 1.52 -0.90 0.24 0.00 0.00 174.94 175.11 2zpn n ASP 45 N -1.71 0.58 -4.56 4.36 3.85 -1.26 -4.75 116.55 113.05 2zpn n ASP 45 Ca 0.02 -0.36 -0.43 0.00 -0.71 0.00 0.00 54.79 53.32 2zpn n ASP 45 Cb 0.54 0.14 -0.05 0.00 -1.35 0.00 0.00 41.12 40.40 2zpn n ASP 45 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zpn s LYS 46 N -2.85 3.59 0.00 0.11 1.02 -1.26 -4.87 119.74 115.48 2zpn s LYS 46 Ca 0.16 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.25 2zpn s LYS 46 Cb 0.18 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2zpn s LYS 46 CO 0.63 -0.96 0.26 2.89 -0.92 0.00 0.00 175.35 177.25 2zpn n ARG 47 N 6.53 0.26 -3.61 1.68 1.85 -1.26 -4.95 116.66 117.16 2zpn n ARG 47 Ca 0.02 -0.26 -0.39 0.00 -1.00 0.00 0.00 57.85 56.23 2zpn n ARG 47 Cb 0.48 -0.73 -0.11 0.00 -1.05 0.00 0.00 32.46 31.05 2zpn n ARG 47 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2zpn s LYS 48 N -0.11 3.61 -0.04 2.89 1.02 -1.26 -0.44 119.74 125.40 2zpn s LYS 48 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 55.51 2zpn s LYS 48 Cb 0.00 -3.63 -0.02 0.00 -0.52 0.00 0.00 37.83 33.66 2zpn s LYS 48 CO 0.00 -0.32 -0.24 0.71 -0.92 0.00 0.00 175.35 174.58 2zpn s TYR 49 N 1.69 2.44 -0.46 3.18 1.51 0.15 -4.99 117.35 120.87 2zpn s TYR 49 Ca 0.06 -0.55 -0.10 0.00 -1.01 0.00 0.00 57.07 55.48 2zpn s TYR 49 Cb -0.17 -1.57 0.11 0.00 -0.11 0.00 0.00 41.96 40.22 2zpn s TYR 49 CO 0.09 -0.10 0.33 -1.17 -1.11 0.00 0.00 175.55 173.58 2zpn s LEU 50 N -0.38 5.56 -0.04 -1.29 2.96 -1.26 -0.23 118.68 123.99 2zpn s LEU 50 Ca 0.03 -1.77 0.04 0.00 -0.22 0.00 0.00 54.13 52.21 2zpn s LEU 50 Cb -0.12 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2zpn s LEU 50 CO 0.02 -0.65 -0.16 0.68 -1.32 0.00 0.00 176.35 174.91 2zpn s VAL 51 N 1.40 2.93 0.61 1.68 -7.23 -0.36 -4.88 120.40 114.55 2zpn s VAL 51 Ca 0.05 -0.78 -0.19 0.00 -1.81 0.00 0.00 61.98 59.25 2zpn s VAL 51 Cb -0.25 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 2zpn s VAL 51 CO 0.00 0.59 1.18 -2.65 -0.31 0.00 0.00 175.10 173.91 2zpn n PRO 52 N 2.31 1.13 -0.02 4.82 -0.02 -1.26 0.90 135.00 142.84 2zpn n PRO 52 Ca -0.17 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2zpn n PRO 52 Cb 0.52 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2zpn n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zpn h ALA 53 N 0.66 -0.09 -0.04 3.55 0.00 -1.93 -2.20 119.26 119.20 2zpn h ALA 53 Ca -0.50 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2zpn h ALA 53 Cb 1.34 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2zpn h ALA 53 CO 0.53 -0.63 0.01 -0.25 0.00 0.00 0.00 179.25 178.91 2zpn n ASP 54 N -5.34 1.81 -4.74 0.00 10.43 -1.26 -1.45 116.55 116.01 2zpn n ASP 54 Ca -0.02 -2.07 -0.41 0.00 2.57 0.00 0.00 54.79 54.86 2zpn n ASP 54 Cb 0.25 -0.51 -0.04 0.00 1.84 0.00 0.00 41.12 42.66 2zpn n ASP 54 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zpn s LEU 55 N -0.18 4.48 0.21 0.64 2.96 -0.83 -4.86 118.68 121.10 2zpn s LEU 55 Ca 0.03 2.03 -0.08 0.00 -0.22 0.00 0.00 54.13 55.90 2zpn s LEU 55 Cb 0.03 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 2zpn s LEU 55 CO 0.01 -0.21 0.50 0.42 -1.32 0.00 0.00 176.35 175.75 2zpn s THR 56 N -0.13 5.01 0.19 3.68 -4.23 -1.26 -0.85 115.64 118.04 2zpn s THR 56 Ca 0.49 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 61.18 2zpn s THR 56 Cb -0.28 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.06 2zpn s THR 56 CO 0.34 -0.05 1.68 0.58 -0.54 0.00 0.00 174.62 176.63 2zpn h VAL 57 N 1.97 0.62 -0.85 2.29 2.07 -0.96 0.28 116.25 121.67 2zpn h VAL 57 Ca -0.47 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.17 2zpn h VAL 57 Cb 1.17 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2zpn h VAL 57 CO 0.70 0.02 0.42 1.23 0.02 0.00 0.00 177.57 179.96 2zpn h GLY 58 N 0.12 1.38 1.86 2.17 0.00 -0.36 0.18 103.07 108.42 2zpn h GLY 58 Ca 0.25 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2zpn h GLY 58 CO -0.41 -0.07 -0.78 1.46 0.00 0.00 0.00 176.54 176.74 2zpn h GLN 59 N 0.58 0.13 -0.46 4.80 4.20 -1.25 -2.67 115.11 120.44 2zpn h GLN 59 Ca 0.47 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.98 2zpn h GLN 59 Cb 0.71 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2zpn h GLN 59 CO -0.39 0.84 -0.05 0.35 -0.67 0.00 0.00 178.83 178.92 2zpn h PHE 60 N 0.08 0.85 -0.43 2.96 3.57 0.15 -2.33 116.94 121.78 2zpn h PHE 60 Ca -0.02 -0.13 -0.14 0.00 3.53 0.00 0.00 57.97 61.20 2zpn h PHE 60 Cb 1.37 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2zpn h PHE 60 CO 0.02 0.81 -0.28 0.28 -2.23 0.00 0.00 178.31 176.90 2zpn h VAL 61 N 0.72 1.27 -0.92 1.41 2.07 -0.69 -2.72 116.25 117.40 2zpn h VAL 61 Ca 0.13 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.26 2zpn h VAL 61 Cb 0.51 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2zpn h VAL 61 CO 0.03 0.49 0.60 0.22 0.02 0.00 0.00 177.57 178.93 2zpn h TYR 62 N 0.79 1.10 0.17 1.57 3.20 -1.17 -0.95 116.97 121.67 2zpn h TYR 62 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2zpn h TYR 62 Cb 0.86 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2zpn h TYR 62 CO 0.05 0.61 -0.08 0.28 -1.64 0.00 0.00 178.16 177.38 2zpn h VAL 63 N 1.11 0.90 -0.82 1.81 2.07 -1.14 -2.79 116.25 117.39 2zpn h VAL 63 Ca 0.38 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2zpn h VAL 63 Cb 0.09 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2zpn h VAL 63 CO -0.13 0.07 0.53 0.40 0.02 0.00 0.00 177.57 178.46 2zpn h ILE 64 N -0.36 1.15 -0.52 4.57 1.08 -1.19 -2.50 117.51 119.73 2zpn h ILE 64 Ca -0.02 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2zpn h ILE 64 Cb 0.28 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.00 2zpn h ILE 64 CO 0.04 0.19 0.22 -0.09 -0.69 0.00 0.00 178.15 177.82 2zpn h ARG 65 N 1.04 0.42 -0.03 2.37 2.43 -1.05 -2.32 114.38 117.24 2zpn h ARG 65 Ca 0.32 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.35 2zpn h ARG 65 Cb -0.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2zpn h ARG 65 CO -0.10 0.28 -0.52 0.87 -1.51 0.00 0.00 179.97 178.99 2zpn h LYS 66 N 0.43 0.09 -0.30 0.20 1.79 -1.25 -2.41 116.57 115.13 2zpn h LYS 66 Ca 0.25 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2zpn h LYS 66 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 2zpn h LYS 66 CO -0.21 0.59 -0.17 0.00 -1.08 0.00 0.00 179.45 178.58 2zpn h ARG 67 N 0.07 0.53 -0.56 3.15 2.47 -0.99 -3.14 114.38 115.91 2zpn h ARG 67 Ca -0.00 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2zpn h ARG 67 Cb 0.95 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2zpn h ARG 67 CO 0.07 0.68 0.00 0.44 0.56 0.00 0.00 179.97 181.72 2zpn n ILE 68 N -4.17 0.97 -3.79 2.04 -5.35 -0.96 -5.00 119.36 103.10 2zpn n ILE 68 Ca 0.00 -0.98 -0.31 0.00 -0.27 0.00 0.00 62.75 61.19 2zpn n ILE 68 Cb 0.36 0.53 0.02 0.00 -1.74 0.00 0.00 39.64 38.81 2zpn n ILE 68 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 2zpn n MET 69 N 1.19 -1.01 -3.01 6.28 0.00 -0.92 -4.87 117.12 114.78 2zpn n MET 69 Ca 0.19 0.53 -0.40 0.00 -0.00 0.00 0.00 57.70 58.02 2zpn n MET 69 Cb 0.54 -3.16 -0.05 0.00 0.00 0.00 0.00 33.22 30.55 2zpn n MET 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2zpn s LEU 70 N -6.08 4.41 0.53 -0.89 1.43 -1.14 -5.02 118.68 111.92 2zpn s LEU 70 Ca 0.29 1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 54.55 2zpn s LEU 70 Cb -0.13 -3.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 2zpn s LEU 70 CO 0.90 -0.02 0.79 -2.65 0.23 0.00 0.00 176.35 175.60 2zpn n PRO 71 N 3.07 0.85 -0.36 1.29 -0.02 -1.26 -4.85 135.00 133.71 2zpn n PRO 71 Ca -0.02 0.32 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 2zpn n PRO 71 Cb 0.51 -1.93 0.16 0.00 -0.02 0.00 0.00 33.50 32.22 2zpn n PRO 71 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zpn h PRO 72 N 0.68 1.19 0.49 0.52 0.13 -2.02 -2.86 132.00 130.12 2zpn h PRO 72 Ca -0.46 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2zpn h PRO 72 Cb 1.37 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2zpn h PRO 72 CO 0.51 0.79 -0.44 0.93 -0.23 0.00 0.00 178.00 179.56 2zpn h GLU 73 N 1.23 -0.87 -6.91 0.86 3.07 -2.04 -3.42 114.58 106.48 2zpn h GLU 73 Ca 0.40 0.06 -0.57 0.00 -0.50 0.00 0.00 59.36 58.75 2zpn h GLU 73 Cb 0.04 0.20 0.16 0.00 -0.84 0.00 0.00 28.75 28.32 2zpn h GLU 73 CO -0.13 -0.58 0.21 0.36 -1.40 0.00 0.00 179.01 177.46 2zpn n LYS 74 N -5.08 0.90 -4.30 2.33 2.85 -1.08 -5.02 118.16 108.76 2zpn n LYS 74 Ca -0.11 0.35 -0.24 0.00 -1.05 0.00 0.00 58.31 57.26 2zpn n LYS 74 Cb 0.41 -2.26 -0.13 0.00 -0.65 0.00 0.00 35.03 32.40 2zpn n LYS 74 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zpn s ALA 75 N -1.51 1.85 -0.07 0.58 0.00 -1.26 -4.70 121.76 116.65 2zpn s ALA 75 Ca 0.78 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2zpn s ALA 75 Cb -0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2zpn s ALA 75 CO 0.45 0.38 -0.21 -1.50 0.00 0.00 0.00 175.76 174.88 2zpn s ILE 76 N -1.15 2.44 0.21 0.00 2.07 -1.26 -4.44 121.20 119.06 2zpn s ILE 76 Ca 0.07 -0.92 0.10 0.00 -1.41 0.00 0.00 60.65 58.49 2zpn s ILE 76 Cb -0.10 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.52 2zpn s ILE 76 CO 0.04 0.57 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.12 2zpn s PHE 77 N -0.16 2.45 -0.07 3.50 0.08 0.67 -4.97 117.98 119.49 2zpn s PHE 77 Ca -0.03 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.77 2zpn s PHE 77 Cb -0.14 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 2zpn s PHE 77 CO 0.04 0.54 -0.20 0.42 -0.10 0.00 0.00 175.22 175.92 2zpn s ILE 78 N -1.85 2.51 -0.02 0.64 1.01 -1.26 -1.92 121.20 120.31 2zpn s ILE 78 Ca 0.24 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2zpn s ILE 78 Cb -0.08 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2zpn s ILE 78 CO 0.13 0.57 -0.25 -0.36 0.00 0.00 0.00 174.94 175.03 2zpn s PHE 79 N -0.24 2.21 -0.28 3.97 0.40 0.22 -4.28 117.98 119.99 2zpn s PHE 79 Ca -0.00 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2zpn s PHE 79 Cb -0.13 -1.42 0.08 0.00 0.51 0.00 0.00 43.02 42.06 2zpn s PHE 79 CO 0.03 -0.03 0.02 0.08 0.70 0.00 0.00 175.22 176.02 2zpn s VAL 80 N -0.59 1.45 -1.14 -0.44 1.01 -0.63 -1.60 120.40 118.45 2zpn s VAL 80 Ca 0.10 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.33 2zpn s VAL 80 Cb -0.09 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2zpn s VAL 80 CO -0.01 -0.39 0.72 -0.46 0.00 0.00 0.00 175.10 174.97 2zpn n ASN 81 N 4.65 -4.73 0.00 3.32 0.23 -1.26 -0.92 115.26 116.55 2zpn n ASN 81 Ca -0.05 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 2zpn n ASN 81 Cb 0.43 -2.36 0.00 0.00 -2.08 0.00 0.00 39.78 35.77 2zpn n ASN 81 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zpn n ASP 82 N -2.37 0.00 -4.87 0.53 8.00 -1.26 -4.96 116.55 111.62 2zpn n ASP 82 Ca -0.12 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.01 2zpn n ASP 82 Cb 0.58 -1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2zpn n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zpn s THR 83 N -1.92 5.50 -0.71 -3.53 2.01 -0.10 -5.04 115.64 111.84 2zpn s THR 83 Ca 0.00 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 2zpn s THR 83 Cb 0.00 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.24 2zpn s THR 83 CO 0.00 0.61 0.84 -0.22 -0.69 0.00 0.00 174.62 175.16 2zpn s LEU 84 N -0.99 5.40 0.82 4.42 2.96 -1.26 -1.61 118.68 128.42 2zpn s LEU 84 Ca 0.15 -1.70 -0.10 0.00 -0.22 0.00 0.00 54.13 52.26 2zpn s LEU 84 Cb -0.12 -2.32 0.09 0.00 0.50 0.00 0.00 46.19 44.33 2zpn s LEU 84 CO 0.04 -1.07 1.11 -2.16 -1.32 0.00 0.00 176.35 172.95 2zpn s PRO 85 N 2.49 1.81 0.28 0.98 0.04 -1.26 -4.98 135.00 134.36 2zpn s PRO 85 Ca 0.18 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2zpn s PRO 85 Cb -0.17 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2zpn s PRO 85 CO 0.01 -2.00 1.00 -1.25 0.04 0.00 0.00 177.00 174.80 2zpn s PRO 86 N -4.79 4.68 0.63 0.56 0.04 -1.26 -4.91 135.00 129.96 2zpn s PRO 86 Ca 0.63 1.58 0.24 0.00 0.04 0.00 0.00 61.00 63.49 2zpn s PRO 86 Cb -0.19 -3.12 1.15 0.00 0.04 0.00 0.00 34.50 32.38 2zpn s PRO 86 CO 0.56 0.32 1.63 1.79 0.04 0.00 0.00 177.00 181.35 2zpn h THR 87 N 2.97 0.12 -0.02 1.26 1.35 -1.93 0.23 112.91 116.89 2zpn h THR 87 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2zpn h THR 87 Cb 1.20 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2zpn h THR 87 CO 0.67 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.86 2zpn n ALA 88 N -2.03 2.71 -1.84 6.62 0.00 -1.26 0.36 120.51 125.07 2zpn n ALA 88 Ca 0.06 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 2zpn n ALA 88 Cb 0.80 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 2zpn n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zpn s ALA 89 N -2.13 3.65 0.01 0.00 0.00 0.81 -4.77 121.76 119.33 2zpn s ALA 89 Ca 0.33 1.39 -0.21 0.00 0.00 0.00 0.00 51.96 53.48 2zpn s ALA 89 Cb 0.20 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2zpn s ALA 89 CO 0.38 -0.81 0.60 -0.51 0.00 0.00 0.00 175.76 175.42 2zpn s LEU 90 N -0.56 4.43 0.39 0.00 1.43 -1.26 -0.88 118.68 122.22 2zpn s LEU 90 Ca 0.59 1.18 0.16 0.00 -1.03 0.00 0.00 54.13 55.04 2zpn s LEU 90 Cb -0.43 -2.93 1.03 0.00 0.03 0.00 0.00 46.19 43.89 2zpn s LEU 90 CO 0.46 0.11 1.79 0.24 0.23 0.00 0.00 176.35 179.19 2zpn h MET 91 N 5.53 0.45 0.18 1.70 2.86 -0.94 -1.11 114.93 123.60 2zpn h MET 91 Ca -0.46 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 2zpn h MET 91 Cb 1.20 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2zpn h MET 91 CO 0.69 0.30 -0.17 1.03 1.06 0.00 0.00 176.91 179.81 2zpn h SER 92 N 0.46 -0.48 -0.92 1.22 0.87 -1.51 0.15 113.55 113.34 2zpn h SER 92 Ca 0.56 0.04 0.24 0.00 -1.23 0.00 0.00 61.79 61.40 2zpn h SER 92 Cb 1.31 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 63.37 2zpn h SER 92 CO -0.28 -0.23 0.63 0.00 -0.53 0.00 0.00 176.83 176.42 2zpn h ALA 93 N -1.47 2.52 -0.01 6.23 0.00 -1.53 0.33 119.26 125.34 2zpn h ALA 93 Ca -0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2zpn h ALA 93 Cb 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zpn h ALA 93 CO -0.02 -0.81 -0.77 0.82 0.00 0.00 0.00 179.25 178.47 2zpn h ILE 94 N 0.21 1.49 0.23 0.00 2.04 -0.92 -2.32 117.51 118.25 2zpn h ILE 94 Ca 0.47 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 2zpn h ILE 94 Cb 1.48 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 2zpn h ILE 94 CO -0.11 0.72 -0.11 0.22 0.00 0.00 0.00 178.15 178.87 2zpn h TYR 95 N 0.07 -0.29 0.28 1.37 5.03 0.25 0.18 116.97 123.87 2zpn h TYR 95 Ca -0.02 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2zpn h TYR 95 Cb 1.36 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.70 2zpn h TYR 95 CO 0.02 -0.02 -0.44 1.96 -1.32 0.00 0.00 178.16 178.36 2zpn h GLN 96 N -0.54 -0.75 0.00 1.82 4.20 -1.41 0.34 115.11 118.77 2zpn h GLN 96 Ca -0.03 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2zpn h GLN 96 Cb 0.40 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2zpn h GLN 96 CO 0.05 -0.50 -0.08 0.93 -0.67 0.00 0.00 178.83 178.57 2zpn h GLU 97 N -0.78 0.00 0.00 1.46 5.08 -1.42 -3.37 114.58 115.56 2zpn h GLU 97 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zpn h GLU 97 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zpn h GLU 97 CO -0.15 0.08 0.00 0.72 -1.00 0.00 0.00 179.01 178.65 2zpn n HIS 98 N -3.41 0.00 -1.15 4.33 8.25 0.64 -5.07 115.22 118.80 2zpn n HIS 98 Ca -0.01 -0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.07 2zpn n HIS 98 Cb 0.23 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.43 2zpn n HIS 98 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2zpn n LYS 99 N -0.03 0.20 -2.12 -0.41 2.85 0.12 -4.80 118.16 113.97 2zpn n LYS 99 Ca 0.00 0.13 -0.28 0.00 -1.05 0.00 0.00 58.31 57.10 2zpn n LYS 99 Cb 0.30 -2.08 0.05 0.00 -0.65 0.00 0.00 35.03 32.64 2zpn n LYS 99 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2zpn s ASP 100 N -1.78 5.34 0.48 -5.58 2.15 0.96 -4.96 116.67 113.28 2zpn s ASP 100 Ca 0.68 0.86 0.27 0.00 0.43 0.00 0.00 52.55 54.80 2zpn s ASP 100 Cb -0.31 -1.69 1.05 0.00 -0.30 0.00 0.00 42.92 41.67 2zpn s ASP 100 CO 0.56 -1.32 1.87 0.50 -0.17 0.00 0.00 175.17 176.61 2zpn h LYS 101 N -0.50 0.00 -0.11 4.34 1.63 -1.94 -2.13 116.57 117.86 2zpn h LYS 101 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2zpn h LYS 101 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2zpn h LYS 101 CO 0.62 0.13 0.00 -0.40 -3.45 0.00 0.00 179.45 176.35 2zpn n ASP 102 N -3.27 0.11 0.00 4.20 5.75 -1.26 -4.86 116.55 117.22 2zpn n ASP 102 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2zpn n ASP 102 Cb 0.39 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2zpn n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zpn n GLY 103 N 0.41 1.69 3.98 6.12 0.00 -0.80 -3.65 105.19 112.94 2zpn n GLY 103 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2zpn n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpn s PHE 104 N -3.52 2.29 -0.29 1.61 0.40 -1.26 -4.82 117.98 112.39 2zpn s PHE 104 Ca 0.00 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2zpn s PHE 104 Cb 0.00 -2.24 0.07 0.00 0.51 0.00 0.00 43.02 41.36 2zpn s PHE 104 CO 0.00 -0.56 -0.05 -1.17 0.70 0.00 0.00 175.22 174.15 2zpn s LEU 105 N -4.38 3.87 0.08 -0.37 2.96 -0.82 -0.03 118.68 120.00 2zpn s LEU 105 Ca 0.53 -1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 52.61 2zpn s LEU 105 Cb -0.06 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 2zpn s LEU 105 CO 0.32 -0.25 0.80 -0.31 -1.32 0.00 0.00 176.35 175.59 2zpn s TYR 106 N 1.08 3.79 0.02 5.38 1.51 -1.26 -1.69 117.35 126.17 2zpn s TYR 106 Ca -0.03 1.56 -0.01 0.00 -1.01 0.00 0.00 57.07 57.58 2zpn s TYR 106 Cb -0.20 -2.85 -0.02 0.00 -0.11 0.00 0.00 41.96 38.78 2zpn s TYR 106 CO -0.05 0.31 -0.00 0.08 -1.11 0.00 0.00 175.55 174.78 2zpn s VAL 107 N -0.28 0.12 0.03 0.71 1.01 -0.32 -4.60 120.40 117.08 2zpn s VAL 107 Ca 0.39 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2zpn s VAL 107 Cb -0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2zpn s VAL 107 CO 0.25 -0.54 -0.14 -0.89 0.00 0.00 0.00 175.10 173.77 2zpn s THR 108 N -1.78 1.12 0.06 3.92 2.01 -0.63 -1.28 115.64 119.06 2zpn s THR 108 Ca -0.13 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.00 2zpn s THR 108 Cb -0.07 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 2zpn s THR 108 CO -0.02 0.04 -0.23 -0.72 -0.69 0.00 0.00 174.62 173.00 2zpn s TYR 109 N -0.79 2.41 0.02 4.92 -0.85 0.13 0.71 117.35 123.90 2zpn s TYR 109 Ca 0.02 -0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.22 2zpn s TYR 109 Cb -0.08 -1.39 0.00 0.00 0.38 0.00 0.00 41.96 40.88 2zpn s TYR 109 CO 0.01 0.22 0.03 0.45 -1.52 0.00 0.00 175.55 174.74 2zpn n SER 110 N 1.50 -0.09 -0.10 -0.18 2.88 -0.81 -2.13 113.62 114.68 2zpn n SER 110 Ca -0.17 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 2zpn n SER 110 Cb 0.52 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2zpn n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zpn n GLY 111 N -0.02 -1.57 0.00 0.46 0.00 -1.26 -0.24 105.19 102.56 2zpn n GLY 111 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zpn n GLY 111 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48