#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1n s LYS 2 N 0.00 1.85 0.00 2.12 3.01 -1.26 -5.03 119.74 120.43 2k1n s LYS 2 Ca 0.00 -1.99 0.18 0.00 -1.01 0.00 0.00 55.97 53.15 2k1n s LYS 2 Cb 0.00 -1.64 0.55 0.00 -1.01 0.00 0.00 37.83 35.73 2k1n s LYS 2 CO 0.00 0.06 1.43 0.43 0.51 0.00 0.00 175.35 177.78 2k1n n SER 3 N -0.84 2.16 -4.42 2.83 7.64 -1.26 -4.55 113.62 115.17 2k1n n SER 3 Ca -0.05 -1.87 -0.43 0.00 1.01 0.00 0.00 58.87 57.53 2k1n n SER 3 Cb 0.65 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2k1n n SER 3 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2k1n n THR 4 N 0.66 4.01 -0.93 0.44 -1.04 -1.26 -4.13 114.28 112.03 2k1n n THR 4 Ca 0.16 -4.20 0.00 0.00 -2.04 0.00 0.00 64.05 57.97 2k1n n THR 4 Cb 0.38 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 2k1n n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k1n n GLY 5 N 4.74 0.80 3.24 3.41 0.00 -1.26 -5.11 105.19 111.01 2k1n n GLY 5 Ca 0.45 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2k1n n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k1n s ILE 6 N -2.47 1.56 -0.29 -0.61 1.10 -1.26 -5.09 121.20 114.15 2k1n s ILE 6 Ca 0.00 -1.22 -0.16 0.00 -0.51 0.00 0.00 60.65 58.76 2k1n s ILE 6 Cb 0.00 -1.38 -0.03 0.00 0.15 0.00 0.00 42.46 41.20 2k1n s ILE 6 CO 0.00 0.12 0.42 -0.69 -2.11 0.00 0.00 174.94 172.68 2k1n s VAL 7 N -0.87 5.13 0.00 4.00 1.01 -1.26 -5.03 120.40 123.38 2k1n s VAL 7 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2k1n s VAL 7 Cb -0.09 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2k1n s VAL 7 CO 0.02 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.72 2k1n n ARG 8 N 5.44 3.05 -4.07 2.72 5.12 -1.26 -5.16 116.66 122.49 2k1n n ARG 8 Ca -0.07 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.63 2k1n n ARG 8 Cb 0.50 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.76 2k1n n ARG 8 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k1n s LYS 9 N 1.62 2.82 0.00 5.56 1.02 -1.26 -5.13 119.74 124.37 2k1n s LYS 9 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.84 2k1n s LYS 9 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2k1n s LYS 9 CO 0.00 0.33 0.00 1.33 -0.92 0.00 0.00 175.35 176.09 2k1n n VAL 10 N -1.19 0.00 -1.65 3.17 0.24 -1.26 -4.84 118.33 112.80 2k1n n VAL 10 Ca -0.06 0.00 -0.47 0.00 -2.04 0.00 0.00 64.34 61.77 2k1n n VAL 10 Cb 0.58 -0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 2k1n n VAL 10 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2k1n n ASP 11 N -1.60 3.44 -0.09 -1.34 2.03 -1.26 -4.82 116.55 112.91 2k1n n ASP 11 Ca 0.00 0.84 -0.11 0.00 0.52 0.00 0.00 54.79 56.04 2k1n n ASP 11 Cb 0.00 -1.40 -0.13 0.00 -0.72 0.00 0.00 41.12 38.87 2k1n n ASP 11 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k1n n GLU 12 N 7.14 0.95 -2.23 -0.67 1.02 -1.26 -4.85 120.64 120.75 2k1n n GLU 12 Ca 0.24 0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.40 2k1n n GLU 12 Cb 0.32 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.35 2k1n n GLU 12 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2k1n n LEU 13 N -2.81 -0.90 0.00 -4.62 7.94 -1.26 -5.02 117.00 110.32 2k1n n LEU 13 Ca -0.32 -2.14 0.00 0.00 -1.11 0.00 0.00 56.01 52.44 2k1n n LEU 13 Cb 1.02 0.57 0.00 0.00 0.53 0.00 0.00 43.42 45.54 2k1n n LEU 13 CO 0.32 1.36 0.00 0.61 -1.11 0.00 0.00 177.39 178.57 2k1n n GLY 14 N -0.67 1.91 3.59 -3.96 0.00 -1.26 -4.94 105.19 99.86 2k1n n GLY 14 Ca -0.11 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2k1n n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k1n s ARG 15 N 0.00 3.02 -0.12 1.61 0.52 -1.26 -4.96 118.95 117.75 2k1n s ARG 15 Ca 0.00 1.43 -0.05 0.00 -0.52 0.00 0.00 55.73 56.59 2k1n s ARG 15 Cb 0.00 -4.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.12 2k1n s ARG 15 CO 0.00 -2.23 0.06 0.08 0.02 0.00 0.00 175.30 173.23 2k1n s VAL 16 N 8.22 4.84 0.51 3.52 1.01 -1.26 -4.76 120.40 132.49 2k1n s VAL 16 Ca 0.85 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.57 2k1n s VAL 16 Cb -0.23 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2k1n s VAL 16 CO 0.31 0.57 1.25 -0.69 0.00 0.00 0.00 175.10 176.54 2k1n s VAL 17 N -0.58 2.61 -0.04 2.92 1.01 -1.26 -5.05 120.40 120.01 2k1n s VAL 17 Ca 0.11 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2k1n s VAL 17 Cb -0.12 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.12 2k1n s VAL 17 CO 0.02 -0.02 0.72 -0.63 0.00 0.00 0.00 175.10 175.20 2k1n s ILE 18 N -1.45 0.00 -0.30 2.22 1.01 -1.26 -5.11 121.20 116.30 2k1n s ILE 18 Ca 0.69 0.00 -0.35 0.00 0.00 0.00 0.00 60.65 60.98 2k1n s ILE 18 Cb -0.34 -1.00 -0.12 0.00 0.01 0.00 0.00 42.46 41.02 2k1n s ILE 18 CO 0.40 0.00 2.11 -2.65 0.00 0.00 0.00 174.94 174.80 2k1n n PRO 19 N 0.66 1.26 0.17 2.79 -0.02 -1.26 -4.82 135.00 133.77 2k1n n PRO 19 Ca -0.17 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2k1n n PRO 19 Cb 0.58 -2.48 0.29 0.00 -0.02 0.00 0.00 33.50 31.87 2k1n n PRO 19 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2k1n h ILE 20 N 6.70 1.30 -0.67 4.25 3.07 -1.99 -1.61 117.51 128.57 2k1n h ILE 20 Ca -0.32 -1.62 -0.04 0.00 1.55 0.00 0.00 64.86 64.43 2k1n h ILE 20 Cb 1.31 1.88 -0.03 0.00 -0.27 0.00 0.00 36.82 39.71 2k1n h ILE 20 CO 1.00 0.46 0.27 1.05 -1.05 0.00 0.00 178.15 179.88 2k1n h GLU 21 N 0.00 1.00 -0.35 0.16 9.09 -2.00 -1.46 114.58 121.02 2k1n h GLU 21 Ca -0.00 -0.18 -0.11 0.00 0.05 0.00 0.00 59.36 59.12 2k1n h GLU 21 Cb 0.84 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 2k1n h GLU 21 CO 0.06 0.83 -0.21 1.25 0.05 0.00 0.00 179.01 181.00 2k1n h LEU 22 N 0.95 0.79 -1.02 3.06 5.85 -1.85 -2.31 115.31 120.78 2k1n h LEU 22 Ca 0.22 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2k1n h LEU 22 Cb 0.20 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2k1n h LEU 22 CO -0.02 1.04 0.64 -0.09 -0.34 0.00 0.00 178.44 179.68 2k1n h ARG 23 N 0.55 1.11 0.00 1.25 9.65 -0.96 0.53 114.38 126.51 2k1n h ARG 23 Ca 0.07 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2k1n h ARG 23 Cb 0.76 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2k1n h ARG 23 CO 0.06 0.74 -0.22 0.00 2.80 0.00 0.00 179.97 183.34 2k1n h ARG 24 N 1.15 0.00 0.00 0.20 -0.00 -1.14 -3.28 114.38 111.31 2k1n h ARG 24 Ca 0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.91 2k1n h ARG 24 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 2k1n h ARG 24 CO -0.18 0.22 -0.43 0.25 0.00 0.00 0.00 179.97 179.83 2k1n n THR 25 N -3.18 2.06 -0.07 2.04 -2.24 -0.66 -4.82 114.28 107.42 2k1n n THR 25 Ca 0.03 -2.98 -0.08 0.00 -2.27 0.00 0.00 64.05 58.74 2k1n n THR 25 Cb 0.59 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2k1n n THR 25 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2k1n h LEU 26 N 0.82 -1.01 -3.00 3.22 3.38 -0.03 -3.48 115.31 115.21 2k1n h LEU 26 Ca -0.01 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2k1n h LEU 26 Cb 1.03 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2k1n h LEU 26 CO 0.00 -0.33 -0.01 0.61 0.09 0.00 0.00 178.44 178.81 2k1n n GLY 27 N -1.41 -2.84 3.25 0.83 0.00 -1.26 -5.08 105.19 98.68 2k1n n GLY 27 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2k1n n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k1n s ILE 28 N -0.01 0.61 -0.26 -0.61 -5.25 -1.26 -5.07 121.20 109.35 2k1n s ILE 28 Ca -0.00 -1.98 -0.02 0.00 -0.99 0.00 0.00 60.65 57.66 2k1n s ILE 28 Cb 0.00 -2.24 -0.15 0.00 2.95 0.00 0.00 42.46 43.02 2k1n s ILE 28 CO 0.00 -0.36 -0.26 0.00 -1.79 0.00 0.00 174.94 172.54 2k1n n ALA 29 N -0.28 1.40 -2.42 2.27 0.00 -1.26 -5.05 120.51 115.17 2k1n n ALA 29 Ca -0.05 -1.08 -0.23 0.00 0.00 0.00 0.00 53.44 52.08 2k1n n ALA 29 Cb 0.64 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 2k1n n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1n s GLU 30 N -2.50 1.88 -1.03 0.00 0.41 -1.26 -5.06 118.70 111.13 2k1n s GLU 30 Ca -0.35 -2.13 -0.23 0.00 -0.41 0.00 0.00 54.97 51.85 2k1n s GLU 30 Cb 0.10 -0.17 0.00 0.00 -1.78 0.00 0.00 34.13 32.29 2k1n s GLU 30 CO 0.56 -0.58 1.71 0.21 -0.49 0.00 0.00 175.26 176.67 2k1n s LYS 31 N -3.57 3.16 0.05 1.61 2.20 -1.26 -4.94 119.74 116.99 2k1n s LYS 31 Ca 0.31 -0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2k1n s LYS 31 Cb 0.02 -5.27 0.01 0.00 -1.51 0.00 0.00 37.83 31.09 2k1n s LYS 31 CO 0.21 -2.82 0.07 -3.47 -0.36 0.00 0.00 175.35 168.98 2k1n n ASP 32 N 11.21 0.04 -3.65 1.43 -0.08 -1.26 -5.11 116.55 119.13 2k1n n ASP 32 Ca 0.39 -1.05 -0.16 0.00 -1.51 0.00 0.00 54.79 52.46 2k1n n ASP 32 Cb 0.48 -0.05 -0.15 0.00 2.34 0.00 0.00 41.12 43.75 2k1n n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k1n s ALA 33 N -3.39 -0.26 0.51 -1.67 0.00 -1.26 -5.14 121.76 110.56 2k1n s ALA 33 Ca 0.04 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 2k1n s ALA 33 Cb -0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.15 2k1n s ALA 33 CO 0.03 -0.63 1.13 -0.51 0.00 0.00 0.00 175.76 175.77 2k1n s LEU 34 N 2.33 3.83 -0.06 0.00 1.02 -1.26 -4.97 118.68 119.56 2k1n s LEU 34 Ca 0.03 2.18 -0.23 0.00 0.02 0.00 0.00 54.13 56.12 2k1n s LEU 34 Cb -0.12 -4.49 -0.04 0.00 0.02 0.00 0.00 46.19 41.56 2k1n s LEU 34 CO -0.07 -1.09 0.70 -1.61 0.02 0.00 0.00 176.35 174.30 2k1n s GLU 35 N -3.12 4.44 -0.30 1.70 0.41 0.06 -4.91 118.70 116.98 2k1n s GLU 35 Ca 0.70 0.89 0.03 0.00 -0.41 0.00 0.00 54.97 56.17 2k1n s GLU 35 Cb -0.24 -3.44 0.08 0.00 -1.78 0.00 0.00 34.13 28.75 2k1n s GLU 35 CO 0.28 0.08 -0.01 0.42 -0.49 0.00 0.00 175.26 175.54 2k1n s ILE 36 N 0.73 1.97 -0.23 -1.63 1.01 -1.26 -0.95 121.20 120.84 2k1n s ILE 36 Ca 0.37 -1.85 -0.20 0.00 0.00 0.00 0.00 60.65 58.98 2k1n s ILE 36 Cb -0.18 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2k1n s ILE 36 CO 0.18 -0.36 0.60 -0.47 0.00 0.00 0.00 174.94 174.89 2k1n s TYR 37 N 1.12 3.33 -0.25 3.97 5.04 0.11 -4.93 117.35 125.75 2k1n s TYR 37 Ca 0.02 0.83 -0.05 0.00 -2.44 0.00 0.00 57.07 55.43 2k1n s TYR 37 Cb -0.19 -2.78 -0.01 0.00 0.35 0.00 0.00 41.96 39.33 2k1n s TYR 37 CO -0.09 -0.23 0.01 0.14 -1.34 0.00 0.00 175.55 174.05 2k1n s VAL 38 N 2.12 3.67 -0.52 3.14 -7.23 -1.26 -0.55 120.40 119.76 2k1n s VAL 38 Ca 0.26 -0.51 0.06 0.00 -1.81 0.00 0.00 61.98 59.97 2k1n s VAL 38 Cb -0.16 -2.75 0.20 0.00 0.56 0.00 0.00 36.38 34.23 2k1n s VAL 38 CO 0.09 0.31 0.49 -0.67 -0.31 0.00 0.00 175.10 175.01 2k1n n ASP 39 N 4.83 1.33 0.00 4.85 -0.08 0.45 -5.02 116.55 122.90 2k1n n ASP 39 Ca -0.17 -2.85 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 2k1n n ASP 39 Cb 0.50 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.31 2k1n n ASP 39 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2k1n n ASP 40 N 1.93 0.00 -0.01 1.67 8.00 -1.26 -0.96 116.55 125.92 2k1n n ASP 40 Ca 0.25 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.85 2k1n n ASP 40 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.40 2k1n n ASP 40 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k1n n GLU 41 N 0.00 0.61 -3.20 -1.24 0.28 -1.26 -4.88 120.64 110.94 2k1n n GLU 41 Ca 0.00 -0.15 -0.42 0.00 -0.16 0.00 0.00 57.16 56.43 2k1n n GLU 41 Cb 0.00 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.35 2k1n n GLU 41 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2k1n s LYS 42 N -3.26 3.55 -0.19 3.44 3.01 -0.14 -5.04 119.74 121.13 2k1n s LYS 42 Ca -0.05 -0.19 -0.01 0.00 -1.01 0.00 0.00 55.97 54.71 2k1n s LYS 42 Cb 0.12 -3.84 0.01 0.00 -1.01 0.00 0.00 37.83 33.11 2k1n s LYS 42 CO 0.79 -0.72 -0.14 0.42 0.51 0.00 0.00 175.35 176.20 2k1n s ILE 43 N 2.49 2.63 -0.27 2.17 1.01 -1.26 -0.41 121.20 127.56 2k1n s ILE 43 Ca 0.20 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2k1n s ILE 43 Cb -0.15 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.19 2k1n s ILE 43 CO 0.14 0.50 0.03 -0.63 0.00 0.00 0.00 174.94 174.98 2k1n s ILE 44 N 1.23 3.61 -0.12 2.92 -1.09 0.29 -4.94 121.20 123.10 2k1n s ILE 44 Ca 0.03 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 2k1n s ILE 44 Cb -0.14 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2k1n s ILE 44 CO -0.07 0.14 -0.07 -0.76 -1.23 0.00 0.00 174.94 172.95 2k1n s LEU 45 N 1.45 3.08 0.01 2.97 1.02 -1.26 0.08 118.68 126.03 2k1n s LEU 45 Ca 0.02 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.03 2k1n s LEU 45 Cb -0.17 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 2k1n s LEU 45 CO 0.00 0.22 -0.06 -0.75 0.02 0.00 0.00 176.35 175.79 2k1n s LYS 46 N 0.02 0.43 0.00 1.70 2.20 -0.13 -4.98 119.74 118.98 2k1n s LYS 46 Ca -0.01 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2k1n s LYS 46 Cb -0.14 -0.36 0.00 0.00 -1.51 0.00 0.00 37.83 35.83 2k1n s LYS 46 CO 0.03 0.09 0.61 1.17 -0.36 0.00 0.00 175.35 176.89 2k1n n LYS 47 N 2.53 0.00 0.00 4.03 4.81 -1.26 -0.76 118.16 127.51 2k1n n LYS 47 Ca -0.16 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2k1n n LYS 47 Cb 0.57 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.38 2k1n n LYS 47 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2k1n n TYR 48 N -1.70 0.00 -3.74 5.64 0.18 -1.26 -4.32 117.16 111.96 2k1n n TYR 48 Ca 0.00 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 2k1n n TYR 48 Cb 0.00 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.86 2k1n n TYR 48 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 2k1n s LYS 49 N 4.00 2.45 0.45 -3.48 2.20 -1.26 -4.94 119.74 119.17 2k1n s LYS 49 Ca 0.00 -2.42 0.14 0.00 -0.36 0.00 0.00 55.97 53.33 2k1n s LYS 49 Cb 0.00 -3.69 1.02 0.00 -1.51 0.00 0.00 37.83 33.65 2k1n s LYS 49 CO 0.00 -1.15 2.01 -1.35 -0.36 0.00 0.00 175.35 174.49 2k1n h PRO 50 N 7.16 0.02 -3.42 4.03 0.11 -2.05 -3.29 132.00 134.57 2k1n h PRO 50 Ca -0.04 -0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.31 2k1n h PRO 50 Cb 0.96 -0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.91 2k1n h PRO 50 CO 0.71 0.17 2.00 -1.71 -0.21 0.00 0.00 178.00 178.96 2k1n n ASN 51 N -4.35 5.28 -2.30 -2.05 2.85 -1.26 -4.60 115.26 108.83 2k1n n ASN 51 Ca -0.02 -3.13 -0.19 0.00 -0.11 0.00 0.00 54.58 51.13 2k1n n ASN 51 Cb 0.22 -1.46 0.02 0.00 1.24 0.00 0.00 39.78 39.80 2k1n n ASN 51 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 2k1n n MET 52 N 3.64 3.06 -2.43 1.20 1.56 -1.24 -4.98 117.12 117.93 2k1n n MET 52 Ca 0.40 -4.04 -0.04 0.00 -0.27 0.00 0.00 57.70 53.75 2k1n n MET 52 Cb 0.35 -2.08 0.01 0.00 2.15 0.00 0.00 33.22 33.65 2k1n n MET 52 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2k1n n THR 53 N -0.61 -7.96 0.08 1.12 -1.04 -1.26 -4.96 114.28 99.65 2k1n n THR 53 Ca 0.34 0.48 -0.11 0.00 -2.04 0.00 0.00 64.05 62.72 2k1n n THR 53 Cb 0.87 -6.16 -0.04 0.00 -1.82 0.00 0.00 70.33 63.19 2k1n n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43