#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr0 s PRO 8 N 0.00 4.09 0.12 0.52 0.04 -1.26 -5.00 135.00 133.51 2nr0 s PRO 8 Ca 0.00 2.39 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2nr0 s PRO 8 Cb 0.00 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2nr0 s PRO 8 CO 0.00 -0.48 0.07 0.14 0.04 0.00 0.00 177.00 176.77 2nr0 s VAL 9 N -1.16 4.31 -0.01 -0.36 -7.23 -1.26 -4.41 120.40 110.27 2nr0 s VAL 9 Ca 0.54 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.75 2nr0 s VAL 9 Cb -0.43 -3.13 -0.01 0.00 0.56 0.00 0.00 36.38 33.37 2nr0 s VAL 9 CO 0.57 0.01 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.89 2nr0 s TYR 10 N -1.54 1.62 -0.23 2.82 2.02 0.49 -4.91 117.35 117.61 2nr0 s TYR 10 Ca 0.29 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2nr0 s TYR 10 Cb -0.11 -1.04 0.05 0.00 -0.40 0.00 0.00 41.96 40.46 2nr0 s TYR 10 CO 0.21 -0.03 -0.14 0.21 -1.57 0.00 0.00 175.55 174.24 2nr0 s LYS 11 N -0.43 2.47 0.14 -0.62 2.20 -1.26 0.11 119.74 122.35 2nr0 s LYS 11 Ca 0.07 -1.17 0.09 0.00 -0.36 0.00 0.00 55.97 54.60 2nr0 s LYS 11 Cb -0.07 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2nr0 s LYS 11 CO -0.01 -0.45 -0.21 0.96 -0.36 0.00 0.00 175.35 175.28 2nr0 s ILE 12 N 1.17 1.90 0.08 5.43 -0.00 -1.05 -1.25 121.20 127.48 2nr0 s ILE 12 Ca -0.04 -1.78 0.03 0.00 -0.00 0.00 0.00 60.65 58.86 2nr0 s ILE 12 Cb -0.18 -1.79 -0.04 0.00 -0.00 0.00 0.00 42.46 40.45 2nr0 s ILE 12 CO -0.08 -0.15 0.07 0.00 -0.00 0.00 0.00 174.94 174.79 2nr0 s ALA 13 N -1.56 3.54 0.02 2.27 0.00 -0.96 -2.37 121.76 122.70 2nr0 s ALA 13 Ca 0.13 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2nr0 s ALA 13 Cb -0.08 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2nr0 s ALA 13 CO 0.06 0.75 -0.09 -0.51 0.00 0.00 0.00 175.76 175.97 2nr0 s LEU 14 N -2.38 2.13 -0.70 0.00 1.43 0.11 -2.07 118.68 117.20 2nr0 s LEU 14 Ca 0.29 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2nr0 s LEU 14 Cb -0.12 -0.33 0.17 0.00 0.03 0.00 0.00 46.19 45.94 2nr0 s LEU 14 CO 0.22 -0.03 0.67 -0.83 0.23 0.00 0.00 176.35 176.60 2nr0 s GLY 15 N -0.88 2.34 0.02 -3.19 0.00 -0.84 -1.61 107.32 103.18 2nr0 s GLY 15 Ca -0.02 -2.91 -0.24 0.00 0.00 0.00 0.00 44.72 41.55 2nr0 s GLY 15 CO 0.00 1.28 0.74 -0.42 0.00 0.00 0.00 173.10 174.70 2nr0 s ILE 16 N 1.01 4.79 -0.11 0.90 -1.09 0.91 -0.45 121.20 127.17 2nr0 s ILE 16 Ca 0.12 1.56 0.01 0.00 -2.23 0.00 0.00 60.65 60.10 2nr0 s ILE 16 Cb -0.19 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.63 2nr0 s ILE 16 CO -0.03 0.36 -0.11 -0.70 -1.23 0.00 0.00 174.94 173.23 2nr0 s GLU 17 N 0.04 1.80 0.33 2.79 2.12 -0.43 -2.23 118.70 123.12 2nr0 s GLU 17 Ca 0.37 -0.39 0.07 0.00 0.36 0.00 0.00 54.97 55.38 2nr0 s GLU 17 Cb -0.20 -1.67 -0.02 0.00 0.26 0.00 0.00 34.13 32.49 2nr0 s GLU 17 CO 0.22 -0.16 0.24 2.48 -0.54 0.00 0.00 175.26 177.50 2nr0 n TYR 18 N 4.52 -0.56 -3.60 5.30 4.11 0.47 -1.52 117.16 125.87 2nr0 n TYR 18 Ca -0.17 -2.61 -0.29 0.00 -0.00 0.00 0.00 57.90 54.82 2nr0 n TYR 18 Cb 0.51 0.21 -0.13 0.00 -0.00 0.00 0.00 39.34 39.93 2nr0 n TYR 18 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2nr0 s ASP 19 N -3.24 3.43 0.00 9.48 3.68 -0.44 -2.62 116.67 126.97 2nr0 s ASP 19 Ca 0.34 -2.14 0.00 0.00 2.13 0.00 0.00 52.55 52.87 2nr0 s ASP 19 Cb 0.02 -0.68 0.00 0.00 -1.45 0.00 0.00 42.92 40.80 2nr0 s ASP 19 CO 0.24 -0.33 0.32 0.61 0.13 0.00 0.00 175.17 176.14 2nr0 n GLY 20 N 4.14 0.00 0.43 2.66 0.00 -1.26 -3.64 105.19 107.51 2nr0 n GLY 20 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2nr0 n GLY 20 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nr0 h SER 21 N 0.00 -2.09 -0.96 1.61 0.87 -1.86 -1.36 113.55 109.76 2nr0 h SER 21 Ca 0.00 0.31 -0.59 0.00 -1.23 0.00 0.00 61.79 60.28 2nr0 h SER 21 Cb 0.00 0.92 -0.29 0.00 -0.44 0.00 0.00 62.40 62.58 2nr0 h SER 21 CO 0.00 -0.27 0.68 0.29 -0.53 0.00 0.00 176.83 177.00 2nr0 n LYS 22 N -5.28 2.52 -4.21 2.24 4.01 -1.24 -4.88 118.16 111.32 2nr0 n LYS 22 Ca 0.01 -3.22 -0.12 0.00 -0.51 0.00 0.00 58.31 54.47 2nr0 n LYS 22 Cb 0.28 -2.23 -0.10 0.00 -0.51 0.00 0.00 35.03 32.47 2nr0 n LYS 22 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2nr0 s TYR 23 N -3.59 1.08 -0.50 2.13 2.02 -0.51 -4.95 117.35 113.02 2nr0 s TYR 23 Ca 0.60 -0.91 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 2nr0 s TYR 23 Cb 0.49 -0.60 0.41 0.00 -0.40 0.00 0.00 41.96 41.85 2nr0 s TYR 23 CO 0.04 -0.12 1.96 0.66 -1.57 0.00 0.00 175.55 176.52 2nr0 n TYR 24 N -0.14 2.59 0.00 2.71 4.01 -0.86 -3.85 117.16 121.61 2nr0 n TYR 24 Ca -0.10 -2.40 0.00 0.00 -0.16 0.00 0.00 57.90 55.24 2nr0 n TYR 24 Cb 0.62 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2nr0 n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nr0 n GLY 25 N -0.55 0.32 0.15 2.72 0.00 -1.26 -4.51 105.19 102.06 2nr0 n GLY 25 Ca 0.50 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2nr0 n GLY 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2nr0 h TRP 26 N 0.00 0.51 -1.25 1.61 2.91 -0.84 -3.23 115.95 115.66 2nr0 h TRP 26 Ca 0.00 -0.17 -0.81 0.00 1.13 0.00 0.00 58.89 59.04 2nr0 h TRP 26 Cb 0.00 -0.10 0.01 0.00 -0.51 0.00 0.00 29.16 28.56 2nr0 h TRP 26 CO 0.00 0.84 0.75 0.94 -1.03 0.00 0.00 178.44 179.94 2nr0 n GLN 27 N -4.47 0.53 -1.73 2.65 -0.06 -1.26 -3.04 117.38 110.01 2nr0 n GLN 27 Ca -0.06 0.19 -0.42 0.00 -2.00 0.00 0.00 57.00 54.71 2nr0 n GLN 27 Cb 0.42 -1.78 -0.02 0.00 -4.06 0.00 0.00 30.24 24.80 2nr0 n GLN 27 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2nr0 n ARG 28 N 4.44 2.66 -4.39 3.69 0.00 -1.26 -4.77 116.66 117.04 2nr0 n ARG 28 Ca 0.28 0.95 -0.22 0.00 -0.00 0.00 0.00 57.85 58.87 2nr0 n ARG 28 Cb 0.03 -2.75 -0.08 0.00 0.00 0.00 0.00 32.46 29.66 2nr0 n ARG 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2nr0 s GLN 29 N 0.21 1.80 -0.15 -0.14 2.00 -1.26 -5.04 119.66 117.08 2nr0 s GLN 29 Ca 0.69 -2.07 0.00 0.00 -2.00 0.00 0.00 55.36 51.99 2nr0 s GLN 29 Cb -0.52 -0.15 -0.00 0.00 0.80 0.00 0.00 33.01 33.14 2nr0 s GLN 29 CO 0.42 -0.54 -0.15 0.54 -0.50 0.00 0.00 175.29 175.05 2nr0 s ASN 30 N -3.47 3.68 0.00 6.67 6.03 -1.26 -4.59 114.94 122.00 2nr0 s ASN 30 Ca 0.32 -0.45 0.00 0.00 -1.03 0.00 0.00 52.86 51.70 2nr0 s ASN 30 Cb 0.03 -1.56 0.00 0.00 -3.03 0.00 0.00 41.25 36.69 2nr0 s ASN 30 CO 0.20 0.10 0.00 -0.62 -2.03 0.00 0.00 177.10 174.75 2nr0 n GLU 31 N 3.95 -0.10 -4.32 3.55 -0.58 -1.26 -5.01 120.64 116.88 2nr0 n GLU 31 Ca -0.19 0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.39 2nr0 n GLU 31 Cb 0.52 -3.00 -0.09 0.00 -0.57 0.00 0.00 31.44 28.30 2nr0 n GLU 31 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2nr0 s VAL 32 N -2.42 0.26 -0.07 2.62 1.01 -1.26 -5.15 120.40 115.39 2nr0 s VAL 32 Ca 0.00 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 59.83 2nr0 s VAL 32 Cb 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2nr0 s VAL 32 CO 0.00 0.00 0.39 -0.13 0.00 0.00 0.00 175.10 175.36 2nr0 s ARG 33 N -3.81 4.09 -0.13 2.72 0.52 -1.26 -4.81 118.95 116.27 2nr0 s ARG 33 Ca 0.36 0.33 -0.07 0.00 -0.52 0.00 0.00 55.73 55.84 2nr0 s ARG 33 Cb 0.05 -3.32 0.05 0.00 0.52 0.00 0.00 34.95 32.24 2nr0 s ARG 33 CO 0.18 0.45 0.31 -1.54 0.02 0.00 0.00 175.30 174.72 2nr0 s SER 34 N -0.27 -0.35 0.18 0.23 1.04 -1.26 -2.03 113.70 111.23 2nr0 s SER 34 Ca 0.22 0.66 -0.26 0.00 0.48 0.00 0.00 55.95 57.05 2nr0 s SER 34 Cb -0.15 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.55 2nr0 s SER 34 CO 0.10 -0.17 1.55 0.58 0.98 0.00 0.00 173.24 176.28 2nr0 h VAL 35 N 5.68 0.02 0.00 5.02 2.07 -1.69 -1.44 116.25 125.91 2nr0 h VAL 35 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2nr0 h VAL 35 Cb 1.17 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2nr0 h VAL 35 CO 0.34 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.60 2nr0 n GLN 36 N -5.36 0.00 -0.29 1.57 7.27 -1.17 0.60 117.38 120.00 2nr0 n GLN 36 Ca 0.04 0.97 -0.03 0.00 0.07 0.00 0.00 57.00 58.05 2nr0 n GLN 36 Cb 0.33 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.50 2nr0 n GLN 36 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2nr0 n GLU 37 N -2.90 -0.21 0.39 3.69 0.00 -0.61 0.29 120.64 121.28 2nr0 n GLU 37 Ca 0.00 1.15 -0.15 0.00 0.00 0.00 0.00 57.16 58.16 2nr0 n GLU 37 Cb 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 31.44 29.67 2nr0 n GLU 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2nr0 h LYS 38 N 0.00 -0.95 -0.99 5.31 1.79 -0.03 0.21 116.57 121.91 2nr0 h LYS 38 Ca 0.23 0.06 0.23 0.00 -2.18 0.00 0.00 60.65 59.00 2nr0 h LYS 38 Cb 0.41 0.22 -0.19 0.00 -1.58 0.00 0.00 32.23 31.09 2nr0 h LYS 38 CO -0.73 -0.63 -0.12 1.25 -1.08 0.00 0.00 179.45 178.14 2nr0 h LEU 39 N -1.00 -0.71 0.73 2.94 5.85 0.48 0.31 115.31 123.90 2nr0 h LEU 39 Ca -0.10 0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2nr0 h LEU 39 Cb 0.76 0.56 0.01 0.00 0.37 0.00 0.00 40.66 42.35 2nr0 h LEU 39 CO 0.17 -0.34 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.24 2nr0 h GLU 40 N 0.00 -0.95 -0.65 1.25 5.08 -0.20 0.93 114.58 120.04 2nr0 h GLU 40 Ca 0.54 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 59.12 2nr0 h GLU 40 Cb 0.97 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2nr0 h GLU 40 CO -0.98 -0.63 -0.06 1.17 -1.00 0.00 0.00 179.01 177.51 2nr0 n LYS 41 N -5.32 -0.05 0.04 2.33 0.00 0.86 0.30 118.16 116.31 2nr0 n LYS 41 Ca -0.12 0.99 -0.22 0.00 0.00 0.00 0.00 58.31 58.96 2nr0 n LYS 41 Cb 0.39 -1.54 -0.14 0.00 0.00 0.00 0.00 35.03 33.74 2nr0 n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nr0 h ALA 42 N 1.30 0.30 -0.92 3.14 0.00 -0.82 -2.99 119.26 119.27 2nr0 h ALA 42 Ca 0.36 -1.27 0.15 0.00 0.00 0.00 0.00 54.91 54.15 2nr0 h ALA 42 Cb 0.67 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2nr0 h ALA 42 CO -0.64 1.18 0.59 -0.07 0.00 0.00 0.00 179.25 180.31 2nr0 h LEU 43 N 0.09 0.70 0.02 0.00 3.38 0.56 -2.30 115.31 117.75 2nr0 h LEU 43 Ca -0.38 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2nr0 h LEU 43 Cb 2.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2nr0 h LEU 43 CO 0.13 0.34 -0.01 0.77 0.09 0.00 0.00 178.44 179.77 2nr0 h SER 44 N 0.74 -0.03 -0.89 -0.43 4.64 -0.75 -2.89 113.55 113.93 2nr0 h SER 44 Ca 0.47 -0.58 0.37 0.00 -0.47 0.00 0.00 61.79 61.59 2nr0 h SER 44 Cb 0.73 0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 62.66 2nr0 h SER 44 CO -0.23 0.58 0.48 0.00 -0.87 0.00 0.00 176.83 176.79 2nr0 n GLN 45 N -4.81 -0.05 0.13 4.77 1.13 -0.89 0.18 117.38 117.84 2nr0 n GLN 45 Ca -0.09 1.23 -0.06 0.00 -1.94 0.00 0.00 57.00 56.15 2nr0 n GLN 45 Cb 0.30 -2.21 -0.03 0.00 0.11 0.00 0.00 30.24 28.41 2nr0 n GLN 45 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2nr0 h VAL 46 N 0.00 0.00 0.00 5.09 2.07 -1.44 -3.14 116.25 118.83 2nr0 h VAL 46 Ca 0.76 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2nr0 h VAL 46 Cb 2.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2nr0 h VAL 46 CO -0.69 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.90 2nr0 n ALA 47 N -2.54 1.14 -3.45 1.67 0.00 -0.24 -4.85 120.51 112.24 2nr0 n ALA 47 Ca -0.05 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.40 2nr0 n ALA 47 Cb 0.15 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.35 2nr0 n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2nr0 n ASN 48 N -2.26 -2.35 -3.17 0.00 5.15 0.47 -4.66 115.26 108.45 2nr0 n ASN 48 Ca -0.01 -0.66 0.05 0.00 -0.60 0.00 0.00 54.58 53.37 2nr0 n ASN 48 Cb 0.07 -4.99 -0.02 0.00 -0.53 0.00 0.00 39.78 34.30 2nr0 n ASN 48 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2nr0 s GLU 49 N -5.36 0.13 -0.22 1.20 -1.05 -1.23 -5.05 118.70 107.13 2nr0 s GLU 49 Ca 0.04 0.25 -0.07 0.00 -0.15 0.00 0.00 54.97 55.04 2nr0 s GLU 49 Cb -0.01 0.14 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 2nr0 s GLU 49 CO 0.74 -0.13 0.59 -2.30 0.95 0.00 0.00 175.26 175.11 2nr0 n PRO 50 N 5.38 0.00 -3.66 -4.83 -0.02 -1.26 -4.78 135.00 125.83 2nr0 n PRO 50 Ca -0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.08 2nr0 n PRO 50 Cb 0.54 -0.33 -0.05 0.00 -0.02 0.00 0.00 33.50 33.64 2nr0 n PRO 50 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nr0 s ILE 51 N 1.96 5.15 -0.05 4.25 -1.09 -1.26 -5.05 121.20 125.12 2nr0 s ILE 51 Ca 0.30 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.81 2nr0 s ILE 51 Cb -0.28 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2nr0 s ILE 51 CO 0.11 0.05 -0.05 -0.89 -1.23 0.00 0.00 174.94 172.93 2nr0 s THR 52 N -1.65 0.57 0.31 2.92 2.01 -1.26 -4.81 115.64 113.73 2nr0 s THR 52 Ca 0.41 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.34 2nr0 s THR 52 Cb -0.12 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 2nr0 s THR 52 CO 0.24 0.23 0.27 0.68 -0.69 0.00 0.00 174.62 175.35 2nr0 s VAL 53 N 0.91 3.88 -0.15 3.82 -7.23 -1.26 -4.48 120.40 115.90 2nr0 s VAL 53 Ca -0.11 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2nr0 s VAL 53 Cb -0.14 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2nr0 s VAL 53 CO 0.00 -0.23 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.02 2nr0 s PHE 54 N -2.24 2.74 1.09 2.82 2.99 -0.53 -4.98 117.98 119.87 2nr0 s PHE 54 Ca 0.38 -1.11 -0.18 0.00 0.00 0.00 0.00 56.93 56.02 2nr0 s PHE 54 Cb -0.07 -1.85 0.27 0.00 0.00 0.00 0.00 43.02 41.37 2nr0 s PHE 54 CO 0.26 -0.50 1.08 0.00 -0.00 0.00 0.00 175.22 176.06 2nr0 n ALA 56 N -4.52 0.41 -2.80 0.00 0.00 -1.04 -3.21 120.51 109.36 2nr0 n ALA 56 Ca -0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2nr0 n ALA 56 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 2nr0 n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2nr0 s GLY 57 N -0.07 -1.59 -0.42 0.00 0.00 -1.26 -4.66 107.32 99.32 2nr0 s GLY 57 Ca 0.00 0.80 -0.37 0.00 0.00 0.00 0.00 44.72 45.15 2nr0 s GLY 57 CO 0.00 4.17 2.21 0.54 0.00 0.00 0.00 173.10 180.02 2nr0 n ARG 58 N 3.42 0.74 -3.41 2.90 1.74 -1.26 -4.88 116.66 115.90 2nr0 n ARG 58 Ca 0.09 0.19 -0.37 0.00 -0.77 0.00 0.00 57.85 56.99 2nr0 n ARG 58 Cb 0.62 -2.19 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 2nr0 n ARG 58 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nr0 s THR 59 N 7.20 5.23 1.40 0.55 -4.23 -1.26 -4.98 115.64 119.54 2nr0 s THR 59 Ca 1.13 0.78 -0.21 0.00 -1.18 0.00 0.00 61.69 62.22 2nr0 s THR 59 Cb -1.03 -3.74 0.36 0.00 1.34 0.00 0.00 72.50 69.44 2nr0 s THR 59 CO 0.53 0.36 0.93 -1.81 -0.54 0.00 0.00 174.62 174.09 2nr0 s ASP 60 N 0.49 -0.89 0.04 3.99 1.11 -1.26 -0.34 116.67 119.80 2nr0 s ASP 60 Ca 0.22 1.04 -0.30 0.00 0.18 0.00 0.00 52.55 53.68 2nr0 s ASP 60 Cb -0.14 -1.51 -0.06 0.00 1.07 0.00 0.00 42.92 42.28 2nr0 s ASP 60 CO 0.08 -5.28 1.29 0.00 1.18 0.00 0.00 175.17 172.43 2nr0 s ALA 61 N -2.22 3.49 -0.47 5.23 0.00 -1.26 -2.93 121.76 123.59 2nr0 s ALA 61 Ca 0.68 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 2nr0 s ALA 61 Cb -0.17 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2nr0 s ALA 61 CO 0.60 -0.64 0.16 0.41 0.00 0.00 0.00 175.76 176.28 2nr0 n GLY 62 N 3.40 0.29 3.13 0.00 0.00 -1.25 -4.78 105.19 105.98 2nr0 n GLY 62 Ca 0.11 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2nr0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nr0 s VAL 63 N -2.66 2.93 0.78 1.61 1.01 -1.15 -3.84 120.40 119.08 2nr0 s VAL 63 Ca 0.08 -1.68 -0.14 0.00 0.00 0.00 0.00 61.98 60.24 2nr0 s VAL 63 Cb -0.03 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.59 2nr0 s VAL 63 CO 0.10 -0.31 1.19 -1.00 0.00 0.00 0.00 175.10 175.08 2nr0 s HIS 64 N 1.17 1.95 0.01 5.22 3.76 -0.68 -4.43 115.29 122.30 2nr0 s HIS 64 Ca -0.00 1.64 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2nr0 s HIS 64 Cb -0.20 -3.44 -0.01 0.00 1.11 0.00 0.00 32.58 30.04 2nr0 s HIS 64 CO -0.03 -2.66 0.04 0.20 -0.85 0.00 0.00 174.74 171.44 2nr0 s GLY 65 N -2.21 0.14 0.00 -2.22 0.00 -1.08 -1.18 107.32 100.77 2nr0 s GLY 65 Ca 0.72 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2nr0 s GLY 65 CO 0.49 -0.43 0.00 -1.30 0.00 0.00 0.00 173.10 171.85 2nr0 n THR 66 N 1.70 0.00 -1.31 0.90 -2.24 -1.04 -0.39 114.28 111.90 2nr0 n THR 66 Ca -0.22 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2nr0 n THR 66 Cb 0.56 0.18 0.18 0.00 -2.10 0.00 0.00 70.33 69.14 2nr0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr0 n GLY 67 N 0.00 4.96 3.76 3.38 0.00 -0.71 -4.60 105.19 111.97 2nr0 n GLY 67 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2nr0 n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nr0 s GLN 68 N -3.05 4.34 -0.05 1.61 2.00 -0.94 -4.18 119.66 119.39 2nr0 s GLN 68 Ca 0.36 2.21 0.04 0.00 -2.00 0.00 0.00 55.36 55.97 2nr0 s GLN 68 Cb 0.33 -3.11 -0.00 0.00 0.80 0.00 0.00 33.01 31.03 2nr0 s GLN 68 CO -0.01 -0.26 -0.18 0.08 -0.50 0.00 0.00 175.29 174.42 2nr0 s VAL 69 N -0.57 1.50 0.02 1.34 1.01 -1.26 -0.07 120.40 122.37 2nr0 s VAL 69 Ca 0.53 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2nr0 s VAL 69 Cb -0.40 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2nr0 s VAL 69 CO 0.47 0.43 0.08 0.68 0.00 0.00 0.00 175.10 176.76 2nr0 s VAL 70 N 0.04 0.10 0.02 2.92 -7.23 -0.63 -2.48 120.40 113.15 2nr0 s VAL 70 Ca -0.04 -0.87 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 2nr0 s VAL 70 Cb -0.12 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.29 2nr0 s VAL 70 CO 0.03 -0.48 -0.08 -1.38 -0.31 0.00 0.00 175.10 172.88 2nr0 s HIS 71 N -1.74 0.72 0.03 2.82 -3.43 -0.86 0.04 115.29 112.86 2nr0 s HIS 71 Ca -0.12 -0.31 -0.04 0.00 -0.80 0.00 0.00 55.06 53.78 2nr0 s HIS 71 Cb -0.07 -0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 30.63 2nr0 s HIS 71 CO -0.01 -0.03 0.07 -0.59 -2.00 0.00 0.00 174.74 172.18 2nr0 s PHE 72 N -0.78 0.20 0.26 0.38 -0.71 -1.00 -1.45 117.98 114.88 2nr0 s PHE 72 Ca -0.03 -0.46 0.02 0.00 -1.04 0.00 0.00 56.93 55.42 2nr0 s PHE 72 Cb -0.06 -0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 2nr0 s PHE 72 CO 0.00 -0.31 0.42 -1.21 -1.34 0.00 0.00 175.22 172.79 2nr0 s GLU 73 N -2.13 3.48 -0.25 1.99 2.02 -1.26 -2.54 118.70 120.01 2nr0 s GLU 73 Ca -0.09 -0.50 -0.27 0.00 0.02 0.00 0.00 54.97 54.12 2nr0 s GLU 73 Cb -0.04 -2.81 0.15 0.00 0.10 0.00 0.00 34.13 31.53 2nr0 s GLU 73 CO -0.03 0.34 1.19 -0.08 0.02 0.00 0.00 175.26 176.70 2nr0 s THR 74 N -2.04 0.00 0.04 3.63 -1.32 0.29 -4.81 115.64 111.43 2nr0 s THR 74 Ca 0.37 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 2nr0 s THR 74 Cb -0.10 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.63 2nr0 s THR 74 CO 0.31 0.00 0.98 0.71 -2.21 0.00 0.00 174.62 174.41 2nr0 h THR 75 N 2.87 1.30 -1.54 5.08 1.35 -1.84 1.43 112.91 121.57 2nr0 h THR 75 Ca -0.21 -2.96 -0.71 0.00 -0.55 0.00 0.00 66.41 61.97 2nr0 h THR 75 Cb 1.18 2.78 0.01 0.00 -1.73 0.00 0.00 68.15 70.39 2nr0 h THR 75 CO 0.20 0.83 1.00 0.00 -0.25 0.00 0.00 175.52 177.31 2nr0 n ALA 76 N -2.57 0.12 -3.25 6.62 0.00 -1.26 -4.75 120.51 115.42 2nr0 n ALA 76 Ca -0.12 0.32 -0.46 0.00 0.00 0.00 0.00 53.44 53.18 2nr0 n ALA 76 Cb 1.02 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2nr0 n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nr0 s LEU 77 N 4.12 6.31 0.11 0.00 2.96 -1.26 -4.93 118.68 125.98 2nr0 s LEU 77 Ca 0.99 -2.84 -0.08 0.00 -0.22 0.00 0.00 54.13 51.99 2nr0 s LEU 77 Cb -1.00 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 43.38 2nr0 s LEU 77 CO 0.62 -0.59 0.40 -0.13 -1.32 0.00 0.00 176.35 175.33 2nr0 s ARG 78 N 0.28 3.71 0.00 1.98 1.81 -1.26 -5.05 118.95 120.42 2nr0 s ARG 78 Ca 0.25 0.09 0.00 0.00 -1.72 0.00 0.00 55.73 54.34 2nr0 s ARG 78 Cb -0.09 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.49 2nr0 s ARG 78 CO -0.08 0.51 0.00 0.36 -0.68 0.00 0.00 175.30 175.41 2nr0 n LYS 79 N 0.55 0.00 -0.05 3.54 2.85 -1.26 -4.88 118.16 118.91 2nr0 n LYS 79 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 2nr0 n LYS 79 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2nr0 n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2nr0 n ASP 80 N 0.00 0.00 -0.02 -5.58 2.03 -1.26 -4.87 116.55 106.85 2nr0 n ASP 80 Ca 0.00 -0.34 -0.02 0.00 0.52 0.00 0.00 54.79 54.95 2nr0 n ASP 80 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 2nr0 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nr0 n ALA 81 N 0.00 1.90 0.26 -1.67 0.00 -1.26 -3.88 120.51 115.85 2nr0 n ALA 81 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 2nr0 n ALA 81 Cb 0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 2nr0 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr0 h ALA 82 N 1.35 -0.69 -0.10 0.00 0.00 -1.92 0.58 119.26 118.48 2nr0 h ALA 82 Ca -0.26 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2nr0 h ALA 82 Cb 1.73 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 2nr0 h ALA 82 CO 0.04 -0.70 0.09 -1.49 0.00 0.00 0.00 179.25 177.19 2nr0 h TRP 83 N -1.08 0.00 0.02 0.00 -0.00 -1.93 2.26 115.95 115.23 2nr0 h TRP 83 Ca -0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 58.89 58.49 2nr0 h TRP 83 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.72 2nr0 h TRP 83 CO 0.01 0.00 -1.80 0.25 -0.00 0.00 0.00 178.44 176.90 2nr0 n THR 84 N -4.07 1.57 -0.02 1.49 -2.24 -1.18 -4.46 114.28 105.37 2nr0 n THR 84 Ca -0.01 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.49 2nr0 n THR 84 Cb 0.20 -1.91 -0.01 0.00 -2.10 0.00 0.00 70.33 66.52 2nr0 n THR 84 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nr0 n LEU 85 N -4.15 0.46 -0.21 3.22 4.77 0.19 -4.16 117.00 117.13 2nr0 n LEU 85 Ca -0.39 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 55.72 2nr0 n LEU 85 Cb 0.82 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 41.56 2nr0 n LEU 85 CO 0.19 -0.47 0.42 0.61 -1.33 0.00 0.00 177.39 176.81 2nr0 n GLY 86 N 1.92 -0.91 0.00 -0.72 0.00 -0.44 -0.49 105.19 104.55 2nr0 n GLY 86 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2nr0 n GLY 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nr0 n VAL 87 N -4.87 0.00 -0.39 1.61 0.31 0.76 -2.32 118.33 113.43 2nr0 n VAL 87 Ca 0.11 1.26 0.35 0.00 -0.01 0.00 0.00 64.34 66.05 2nr0 n VAL 87 Cb 0.35 -2.19 0.61 0.00 -0.91 0.00 0.00 33.84 31.70 2nr0 n VAL 87 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2nr0 n ASN 88 N -1.40 0.25 -0.35 4.52 3.02 0.36 0.57 115.26 122.23 2nr0 n ASN 88 Ca 0.00 1.41 0.13 0.00 -0.03 0.00 0.00 54.58 56.09 2nr0 n ASN 88 Cb 0.00 -0.69 0.32 0.00 -0.61 0.00 0.00 39.78 38.80 2nr0 n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nr0 h ALA 89 N 1.65 1.65 -0.35 5.41 0.00 -0.51 0.50 119.26 127.61 2nr0 h ALA 89 Ca 0.82 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.82 2nr0 h ALA 89 Cb 2.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2nr0 h ALA 89 CO -0.55 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 178.70 2nr0 n ASN 90 N -4.80 3.37 -4.51 0.00 4.13 0.19 -4.88 115.26 108.76 2nr0 n ASN 90 Ca 0.23 -2.41 -0.33 0.00 1.68 0.00 0.00 54.58 53.75 2nr0 n ASN 90 Cb 0.59 -0.54 -0.12 0.00 -1.54 0.00 0.00 39.78 38.17 2nr0 n ASN 90 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nr0 s LEU 91 N -1.44 2.96 0.39 3.41 1.43 0.18 -4.69 118.68 120.91 2nr0 s LEU 91 Ca 0.30 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 2nr0 s LEU 91 Cb 0.22 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 2nr0 s LEU 91 CO 0.11 0.31 1.36 -2.84 0.23 0.00 0.00 176.35 175.52 2nr0 s PRO 92 N -0.52 4.04 0.53 1.29 0.02 -1.26 -4.84 135.00 134.26 2nr0 s PRO 92 Ca 0.07 2.29 0.29 0.00 0.02 0.00 0.00 61.00 63.68 2nr0 s PRO 92 Cb -0.12 -2.86 1.00 0.00 0.02 0.00 0.00 34.50 32.54 2nr0 s PRO 92 CO 0.02 -0.48 1.21 0.41 -0.33 0.00 0.00 177.00 177.83 2nr0 n GLY 93 N 0.64 -0.73 0.05 0.52 0.00 -1.26 0.28 105.19 104.70 2nr0 n GLY 93 Ca 0.02 0.40 0.13 0.00 0.00 0.00 0.00 46.02 46.57 2nr0 n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nr0 n ASP 94 N -3.19 0.53 -3.88 1.61 5.68 -1.26 -4.74 116.55 111.30 2nr0 n ASP 94 Ca 0.26 0.35 -0.26 0.00 -0.50 0.00 0.00 54.79 54.63 2nr0 n ASP 94 Cb 1.47 -0.37 -0.17 0.00 -1.14 0.00 0.00 41.12 40.92 2nr0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nr0 s ILE 95 N -3.08 0.91 0.14 2.12 1.01 0.14 -1.32 121.20 121.13 2nr0 s ILE 95 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2nr0 s ILE 95 Cb 0.15 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 2nr0 s ILE 95 CO 0.62 0.35 0.12 0.00 0.00 0.00 0.00 174.94 176.03 2nr0 s ALA 96 N 1.75 0.65 0.43 9.38 0.00 -0.58 -4.26 121.76 129.13 2nr0 s ALA 96 Ca 0.05 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 2nr0 s ALA 96 Cb -0.12 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 2nr0 s ALA 96 CO -0.08 -0.53 0.68 0.08 0.00 0.00 0.00 175.76 175.91 2nr0 s VAL 97 N -4.03 4.73 0.00 0.00 1.01 -1.26 -1.32 120.40 119.53 2nr0 s VAL 97 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2nr0 s VAL 97 Cb 0.06 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2nr0 s VAL 97 CO 0.02 -0.61 0.00 0.54 0.00 0.00 0.00 175.10 175.05 2nr0 n ARG 98 N -2.06 1.73 -3.63 2.72 1.74 0.41 -4.86 116.66 112.71 2nr0 n ARG 98 Ca -0.01 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.11 2nr0 n ARG 98 Cb 0.56 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 2nr0 n ARG 98 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 2nr0 s TRP 99 N -1.59 -0.00 -0.11 -1.55 1.48 -1.26 -4.95 118.94 110.95 2nr0 s TRP 99 Ca 0.00 -0.01 -0.17 0.00 -1.06 0.00 0.00 56.10 54.86 2nr0 s TRP 99 Cb 0.00 0.50 0.04 0.00 -1.16 0.00 0.00 33.47 32.86 2nr0 s TRP 99 CO 0.00 -0.03 0.44 0.54 -4.06 0.00 0.00 176.95 173.85 2nr0 s VAL 100 N -2.03 0.02 -0.21 -0.66 0.11 -1.26 -1.98 120.40 114.39 2nr0 s VAL 100 Ca 0.18 -0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 2nr0 s VAL 100 Cb 0.07 -0.67 0.10 0.00 -1.53 0.00 0.00 36.38 34.34 2nr0 s VAL 100 CO -0.06 -0.07 0.41 -0.75 -3.33 0.00 0.00 175.10 171.30 2nr0 s LYS 101 N -0.35 0.33 0.83 1.54 2.47 -0.88 -4.98 119.74 118.70 2nr0 s LYS 101 Ca -0.05 0.95 -0.13 0.00 -1.56 0.00 0.00 55.97 55.18 2nr0 s LYS 101 Cb -0.03 0.20 0.05 0.00 -1.46 0.00 0.00 37.83 36.59 2nr0 s LYS 101 CO 0.03 -0.32 0.87 0.25 0.16 0.00 0.00 175.35 176.34 2nr0 n THR 102 N 5.39 1.30 -3.81 3.43 -2.24 -1.26 -2.27 114.28 114.82 2nr0 n THR 102 Ca -0.08 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2nr0 n THR 102 Cb 0.50 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 2nr0 n THR 102 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2nr0 s VAL 103 N -2.19 0.07 0.49 2.28 -7.23 -0.38 -4.83 120.40 108.61 2nr0 s VAL 103 Ca 0.67 -1.01 -0.19 0.00 -1.81 0.00 0.00 61.98 59.64 2nr0 s VAL 103 Cb -0.28 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 2nr0 s VAL 103 CO 0.57 -0.34 1.00 -2.84 -0.31 0.00 0.00 175.10 173.18 2nr0 s PRO 104 N -3.88 3.91 0.44 4.82 0.02 -1.26 -4.53 135.00 134.51 2nr0 s PRO 104 Ca 0.09 1.17 0.24 0.00 0.02 0.00 0.00 61.00 62.52 2nr0 s PRO 104 Cb 0.02 -2.12 1.24 0.00 0.02 0.00 0.00 34.50 33.66 2nr0 s PRO 104 CO -0.06 -0.32 1.76 -0.44 -0.33 0.00 0.00 177.00 177.62 2nr0 h ASP 105 N 1.38 0.32 0.00 2.53 5.19 -2.02 0.57 116.42 124.39 2nr0 h ASP 105 Ca -0.48 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2nr0 h ASP 105 Cb 1.20 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2nr0 h ASP 105 CO 0.60 0.04 0.05 -0.90 -3.12 0.00 0.00 179.24 175.90 2nr0 n ASP 106 N -4.53 0.38 -4.83 6.45 5.75 -1.26 -4.64 116.55 113.87 2nr0 n ASP 106 Ca 0.27 0.66 -0.35 0.00 -0.01 0.00 0.00 54.79 55.35 2nr0 n ASP 106 Cb 1.02 -0.69 -0.06 0.00 -1.03 0.00 0.00 41.12 40.36 2nr0 n ASP 106 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2nr0 s PHE 107 N -3.35 3.57 -0.30 2.11 5.36 0.20 -4.88 117.98 120.68 2nr0 s PHE 107 Ca -0.02 1.22 0.05 0.00 -0.96 0.00 0.00 56.93 57.22 2nr0 s PHE 107 Cb 0.04 -2.50 0.19 0.00 -0.34 0.00 0.00 43.02 40.41 2nr0 s PHE 107 CO 0.13 0.32 0.55 -1.58 -1.46 0.00 0.00 175.22 173.18 2nr0 s HIS 108 N -1.60 -1.63 0.28 10.12 5.65 -1.26 -4.96 115.29 121.88 2nr0 s HIS 108 Ca 0.44 0.80 0.20 0.00 0.25 0.00 0.00 55.06 56.75 2nr0 s HIS 108 Cb -0.15 0.19 0.94 0.00 -1.18 0.00 0.00 32.58 32.38 2nr0 s HIS 108 CO 0.20 -1.07 0.98 0.00 -0.65 0.00 0.00 174.74 174.20 2nr0 n ALA 109 N 5.30 0.85 -0.05 1.58 0.00 -1.26 0.81 120.51 127.74 2nr0 n ALA 109 Ca 0.05 0.55 -0.22 0.00 0.00 0.00 0.00 53.44 53.82 2nr0 n ALA 109 Cb 0.53 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.19 2nr0 n ALA 109 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2nr0 n ARG 110 N -3.95 0.67 0.05 0.00 0.63 -1.20 -4.24 116.66 108.62 2nr0 n ARG 110 Ca 0.25 0.37 -0.17 0.00 -0.92 0.00 0.00 57.85 57.39 2nr0 n ARG 110 Cb 0.98 -1.70 -0.14 0.00 0.45 0.00 0.00 32.46 32.05 2nr0 n ARG 110 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2nr0 h PHE 111 N -0.39 0.41 0.00 -0.14 -1.00 -1.50 -3.28 116.94 111.05 2nr0 h PHE 111 Ca -0.43 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.05 2nr0 h PHE 111 Cb 1.73 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.28 2nr0 h PHE 111 CO 0.07 1.39 0.00 0.43 -1.61 0.00 0.00 178.31 178.59 2nr0 n SER 112 N -3.42 0.46 -4.73 2.17 7.64 0.24 -4.74 113.62 111.25 2nr0 n SER 112 Ca -0.18 0.64 -0.42 0.00 1.01 0.00 0.00 58.87 59.92 2nr0 n SER 112 Cb 1.04 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 2nr0 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nr0 n ALA 113 N -1.70 2.15 -0.09 -0.43 0.00 -1.24 -4.36 120.51 114.84 2nr0 n ALA 113 Ca 0.01 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.76 2nr0 n ALA 113 Cb 0.15 -2.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.04 2nr0 n ALA 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nr0 n THR 114 N 1.98 1.22 -3.61 0.00 -2.24 0.22 -4.97 114.28 106.88 2nr0 n THR 114 Ca 0.09 -0.81 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 2nr0 n THR 114 Cb 0.35 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 2nr0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nr0 s ALA 115 N -2.59 -1.97 0.17 6.98 0.00 -1.25 -4.56 121.76 118.53 2nr0 s ALA 115 Ca -0.10 1.74 0.10 0.00 0.00 0.00 0.00 51.96 53.71 2nr0 s ALA 115 Cb 0.07 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2nr0 s ALA 115 CO 0.83 -0.26 -0.16 1.03 0.00 0.00 0.00 175.76 177.20 2nr0 s ARG 116 N -0.36 1.83 -0.01 0.00 0.52 -1.04 0.17 118.95 120.07 2nr0 s ARG 116 Ca 0.01 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 53.91 2nr0 s ARG 116 Cb -0.03 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2nr0 s ARG 116 CO -0.03 0.43 -0.06 0.50 0.02 0.00 0.00 175.30 176.16 2nr0 s ARG 117 N -2.64 0.56 0.34 3.54 3.52 0.46 -2.28 118.95 122.44 2nr0 s ARG 117 Ca 0.22 -0.19 0.06 0.00 -0.13 0.00 0.00 55.73 55.69 2nr0 s ARG 117 Cb -0.09 -0.55 -0.07 0.00 -1.56 0.00 0.00 34.95 32.68 2nr0 s ARG 117 CO 0.12 0.08 0.01 0.71 -0.81 0.00 0.00 175.30 175.42 2nr0 s TYR 118 N 0.10 2.14 0.00 5.12 1.51 -0.45 -1.72 117.35 124.04 2nr0 s TYR 118 Ca -0.01 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.24 2nr0 s TYR 118 Cb -0.05 -1.39 -0.00 0.00 -0.11 0.00 0.00 41.96 40.40 2nr0 s TYR 118 CO -0.00 0.21 0.01 1.03 -1.11 0.00 0.00 175.55 175.69 2nr0 s ARG 119 N -3.79 0.13 -0.06 -0.62 0.52 -0.46 -1.29 118.95 113.38 2nr0 s ARG 119 Ca 0.34 -0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 2nr0 s ARG 119 Cb 0.08 0.05 -0.00 0.00 0.52 0.00 0.00 34.95 35.60 2nr0 s ARG 119 CO 0.15 -0.02 -0.19 -0.47 0.02 0.00 0.00 175.30 174.79 2nr0 s TYR 120 N -0.51 1.98 -0.30 -0.53 6.14 0.35 -1.57 117.35 122.91 2nr0 s TYR 120 Ca -0.06 -0.65 -0.06 0.00 0.64 0.00 0.00 57.07 56.94 2nr0 s TYR 120 Cb -0.04 -1.34 0.02 0.00 0.42 0.00 0.00 41.96 41.02 2nr0 s TYR 120 CO -0.00 -0.24 0.08 0.42 0.64 0.00 0.00 175.55 176.44 2nr0 s ILE 121 N 0.14 3.88 -0.15 3.14 -1.09 -1.18 0.37 121.20 126.30 2nr0 s ILE 121 Ca -0.08 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.51 2nr0 s ILE 121 Cb -0.14 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2nr0 s ILE 121 CO 0.04 0.04 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.15 2nr0 s ILE 122 N 1.47 4.13 -0.36 2.92 1.01 0.14 -1.98 121.20 128.53 2nr0 s ILE 122 Ca 0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2nr0 s ILE 122 Cb -0.18 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2nr0 s ILE 122 CO 0.02 0.50 0.54 -0.47 0.00 0.00 0.00 174.94 175.53 2nr0 s TYR 123 N 0.25 3.16 -1.02 3.97 5.04 0.65 -0.55 117.35 128.85 2nr0 s TYR 123 Ca -0.01 0.14 -0.06 0.00 -2.44 0.00 0.00 57.07 54.70 2nr0 s TYR 123 Cb -0.13 -3.00 0.25 0.00 0.35 0.00 0.00 41.96 39.43 2nr0 s TYR 123 CO 0.02 -0.60 0.97 1.21 -1.34 0.00 0.00 175.55 175.82 2nr0 s ASN 124 N 1.79 6.77 -0.08 4.32 2.47 -0.32 0.31 114.94 130.21 2nr0 s ASN 124 Ca 0.19 -3.66 -0.10 0.00 0.42 0.00 0.00 52.86 49.72 2nr0 s ASN 124 Cb -0.15 -2.08 0.02 0.00 -1.45 0.00 0.00 41.25 37.59 2nr0 s ASN 124 CO 0.14 -0.24 0.25 -2.28 -3.72 0.00 0.00 177.10 171.25 2nr0 s HIS 125 N -1.31 -0.24 -1.07 0.43 2.46 -0.73 -4.85 115.29 109.97 2nr0 s HIS 125 Ca 0.29 0.55 0.08 0.00 0.47 0.00 0.00 55.06 56.45 2nr0 s HIS 125 Cb -0.09 0.08 0.34 0.00 -0.13 0.00 0.00 32.58 32.79 2nr0 s HIS 125 CO -0.10 -0.19 1.23 0.54 -2.47 0.00 0.00 174.74 173.75 2nr0 n ARG 126 N 2.57 0.02 -4.75 2.88 1.74 -1.26 -4.04 116.66 113.82 2nr0 n ARG 126 Ca -0.15 0.34 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2nr0 n ARG 126 Cb 0.58 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 2nr0 n ARG 126 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nr0 s LEU 127 N -2.93 2.26 0.73 0.55 1.43 -1.26 -4.87 118.68 114.59 2nr0 s LEU 127 Ca 0.04 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 2nr0 s LEU 127 Cb 0.05 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2nr0 s LEU 127 CO 0.14 0.24 0.72 -1.14 0.23 0.00 0.00 176.35 176.54 2nr0 n ARG 128 N 1.52 0.35 -4.09 1.70 0.63 -1.26 -4.98 116.66 110.53 2nr0 n ARG 128 Ca -0.17 0.17 -0.28 0.00 -0.92 0.00 0.00 57.85 56.65 2nr0 n ARG 128 Cb 0.52 -2.01 -0.06 0.00 0.45 0.00 0.00 32.46 31.36 2nr0 n ARG 128 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2nr0 s PRO 129 N -3.07 2.82 0.00 -0.14 0.04 -1.26 -5.08 135.00 128.31 2nr0 s PRO 129 Ca 0.68 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2nr0 s PRO 129 Cb -0.34 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2nr0 s PRO 129 CO 0.55 0.51 0.00 0.00 0.04 0.00 0.00 177.00 178.10 2nr0 n ALA 130 N -0.04 0.53 -1.60 8.56 0.00 -1.26 -4.66 120.51 122.04 2nr0 n ALA 130 Ca -0.09 -0.20 -0.50 0.00 0.00 0.00 0.00 53.44 52.65 2nr0 n ALA 130 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2nr0 n ALA 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nr0 n VAL 131 N -2.47 0.17 -2.34 0.00 0.31 -1.26 -0.06 118.33 112.69 2nr0 n VAL 131 Ca 0.00 -0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 64.09 2nr0 n VAL 131 Cb 0.00 -0.95 -0.01 0.00 -0.91 0.00 0.00 33.84 31.97 2nr0 n VAL 131 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2nr0 n LEU 132 N 2.56 -1.86 -0.31 7.52 7.94 -1.26 -4.87 117.00 126.72 2nr0 n LEU 132 Ca 0.17 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.21 2nr0 n LEU 132 Cb 0.22 -2.76 0.29 0.00 0.53 0.00 0.00 43.42 41.70 2nr0 n LEU 132 CO 0.62 -0.23 0.87 -1.28 -1.11 0.00 0.00 177.39 176.26 2nr0 h SER 133 N 0.00 -0.23 -0.50 1.96 0.87 -0.74 1.10 113.55 116.00 2nr0 h SER 133 Ca -0.46 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2nr0 h SER 133 Cb 1.34 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 2nr0 h SER 133 CO 0.54 -0.26 0.00 0.29 -0.53 0.00 0.00 176.83 176.87 2nr0 n LYS 134 N -5.36 3.13 0.00 2.24 4.01 -1.26 -4.01 118.16 116.91 2nr0 n LYS 134 Ca 0.22 -2.21 0.06 0.00 -0.51 0.00 0.00 58.31 55.87 2nr0 n LYS 134 Cb 0.72 -1.76 -0.02 0.00 -0.51 0.00 0.00 35.03 33.46 2nr0 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2nr0 n GLY 135 N 0.95 -0.10 3.11 0.72 0.00 0.38 -4.72 105.19 105.51 2nr0 n GLY 135 Ca 0.20 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2nr0 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nr0 s VAL 136 N -1.72 0.10 -0.13 1.61 -7.23 -1.09 -4.52 120.40 107.42 2nr0 s VAL 136 Ca 0.08 -0.84 -0.22 0.00 -1.81 0.00 0.00 61.98 59.18 2nr0 s VAL 136 Cb 0.09 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 2nr0 s VAL 136 CO 0.36 -0.46 0.68 -0.89 -0.31 0.00 0.00 175.10 174.47 2nr0 s THR 137 N -1.84 5.03 -0.01 5.32 2.01 -0.84 -4.78 115.64 120.53 2nr0 s THR 137 Ca -0.11 1.34 -0.26 0.00 0.31 0.00 0.00 61.69 62.97 2nr0 s THR 137 Cb -0.05 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2nr0 s THR 137 CO -0.01 0.18 0.80 -2.28 -0.69 0.00 0.00 174.62 172.63 2nr0 s HIS 138 N 1.30 3.66 -0.06 4.92 2.46 -1.26 0.24 115.29 126.55 2nr0 s HIS 138 Ca 0.34 1.45 -0.02 0.00 0.47 0.00 0.00 55.06 57.30 2nr0 s HIS 138 Cb -0.17 -2.90 0.03 0.00 -0.13 0.00 0.00 32.58 29.42 2nr0 s HIS 138 CO 0.14 0.12 0.04 0.12 -2.47 0.00 0.00 174.74 172.70 2nr0 s PHE 139 N 0.56 0.27 0.00 3.88 5.36 0.15 -4.88 117.98 123.32 2nr0 s PHE 139 Ca 0.42 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2nr0 s PHE 139 Cb -0.20 -0.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 2nr0 s PHE 139 CO 0.22 -0.25 0.10 0.66 -1.46 0.00 0.00 175.22 174.50 2nr0 n TYR 140 N 5.25 0.00 -1.15 10.12 4.01 -1.26 -1.78 117.16 132.35 2nr0 n TYR 140 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 2nr0 n TYR 140 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.50 2nr0 n TYR 140 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2nr0 n GLU 141 N -0.34 0.00 -1.84 -0.72 1.02 -1.26 -4.19 120.64 113.31 2nr0 n GLU 141 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2nr0 n GLU 141 Cb 0.00 -0.84 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2nr0 n GLU 141 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2nr0 s PRO 142 N -0.78 4.14 0.24 3.49 0.02 -1.26 -4.85 135.00 135.99 2nr0 s PRO 142 Ca 0.53 2.53 0.08 0.00 0.02 0.00 0.00 61.00 64.16 2nr0 s PRO 142 Cb -0.77 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 30.73 2nr0 s PRO 142 CO 0.46 -0.49 0.05 -0.51 -0.33 0.00 0.00 177.00 176.18 2nr0 s LEU 143 N -2.06 3.39 -0.36 -5.54 1.43 -1.25 -4.03 118.68 110.26 2nr0 s LEU 143 Ca 0.52 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2nr0 s LEU 143 Cb -0.46 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 43.93 2nr0 s LEU 143 CO 0.62 0.01 0.09 -0.62 0.23 0.00 0.00 176.35 176.68 2nr0 s ASP 144 N -3.54 4.58 0.55 2.29 -1.08 0.57 -4.94 116.67 115.11 2nr0 s ASP 144 Ca 0.31 -2.23 0.27 0.00 -0.52 0.00 0.00 52.55 50.38 2nr0 s ASP 144 Cb -0.07 -1.52 1.46 0.00 -1.46 0.00 0.00 42.92 41.32 2nr0 s ASP 144 CO 0.21 -0.36 1.98 0.00 0.52 0.00 0.00 175.17 177.52 2nr0 h ALA 145 N 7.49 2.36 0.01 3.66 0.00 -1.92 -1.10 119.26 129.75 2nr0 h ALA 145 Ca -0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2nr0 h ALA 145 Cb 1.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2nr0 h ALA 145 CO 0.54 -0.64 -0.40 0.93 0.00 0.00 0.00 179.25 179.68 2nr0 h GLU 146 N 0.00 0.26 0.24 0.00 4.39 -1.93 -1.55 114.58 115.99 2nr0 h GLU 146 Ca 0.23 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2nr0 h GLU 146 Cb 1.01 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2nr0 h GLU 146 CO -0.00 1.00 -0.12 0.00 -1.16 0.00 0.00 179.01 178.74 2nr0 h ARG 147 N -0.37 -0.32 -0.17 2.33 3.08 -1.82 0.12 114.38 117.22 2nr0 h ARG 147 Ca -0.05 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2nr0 h ARG 147 Cb 1.15 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.20 2nr0 h ARG 147 CO 0.08 -0.16 -0.45 0.52 -1.07 0.00 0.00 179.97 178.89 2nr0 h MET 148 N -0.40 -0.47 -0.15 0.04 2.86 -1.30 0.34 114.93 115.84 2nr0 h MET 148 Ca -0.03 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2nr0 h MET 148 Cb 0.30 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 2nr0 h MET 148 CO 0.05 -0.31 -0.25 1.25 1.06 0.00 0.00 176.91 178.71 2nr0 h HIS 149 N -0.49 -0.66 0.00 -0.22 -0.00 -1.11 0.23 115.15 112.90 2nr0 h HIS 149 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2nr0 h HIS 149 Cb 0.64 0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2nr0 h HIS 149 CO -0.53 -0.33 0.00 0.54 -0.00 0.00 0.00 177.93 177.61 2nr0 n ARG 150 N -5.37 0.00 -0.35 5.26 1.74 0.39 -2.19 116.66 116.14 2nr0 n ARG 150 Ca -0.02 0.68 0.10 0.00 -0.77 0.00 0.00 57.85 57.83 2nr0 n ARG 150 Cb 0.29 -1.46 0.20 0.00 -1.02 0.00 0.00 32.46 30.46 2nr0 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nr0 h ALA 151 N -1.60 0.87 0.00 7.54 0.00 -0.22 0.87 119.26 126.72 2nr0 h ALA 151 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2nr0 h ALA 151 Cb 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2nr0 h ALA 151 CO 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 179.25 178.60 2nr0 n ALA 152 N -3.43 5.04 -0.27 0.00 0.00 0.78 -3.66 120.51 118.98 2nr0 n ALA 152 Ca 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2nr0 n ALA 152 Cb 0.61 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2nr0 n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nr0 n GLN 153 N 2.12 1.66 0.00 0.00 1.13 0.30 -4.60 117.38 117.99 2nr0 n GLN 153 Ca 0.23 -1.07 0.08 0.00 -1.94 0.00 0.00 57.00 54.30 2nr0 n GLN 153 Cb 0.68 -0.86 -0.05 0.00 0.11 0.00 0.00 30.24 30.12 2nr0 n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nr0 n LEU 155 N -0.77 0.80 -4.72 0.00 4.77 -1.26 -4.84 117.00 110.99 2nr0 n LEU 155 Ca 0.05 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 2nr0 n LEU 155 Cb 0.31 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2nr0 n LEU 155 CO 0.28 0.15 0.77 -0.22 -1.33 0.00 0.00 177.39 177.04 2nr0 s LEU 156 N -1.77 4.40 0.00 2.23 0.20 -1.26 -4.37 118.68 118.11 2nr0 s LEU 156 Ca 0.36 1.85 0.00 0.00 0.69 0.00 0.00 54.13 57.03 2nr0 s LEU 156 Cb 0.18 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.36 2nr0 s LEU 156 CO 0.29 -0.31 0.00 0.61 -0.29 0.00 0.00 176.35 176.65 2nr0 n GLY 157 N 2.86 0.87 3.67 7.98 0.00 0.05 -4.89 105.19 115.72 2nr0 n GLY 157 Ca 0.06 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2nr0 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nr0 s GLU 158 N -1.51 4.17 0.23 1.61 0.41 -1.26 -2.80 118.70 119.55 2nr0 s GLU 158 Ca 0.00 2.37 -0.05 0.00 -0.41 0.00 0.00 54.97 56.88 2nr0 s GLU 158 Cb 0.00 -3.92 -0.03 0.00 -1.78 0.00 0.00 34.13 28.41 2nr0 s GLU 158 CO 0.00 -0.85 0.26 -0.80 -0.49 0.00 0.00 175.26 173.39 2nr0 s ASN 159 N 3.38 0.15 -0.98 -0.19 0.01 0.23 -4.96 114.94 112.58 2nr0 s ASN 159 Ca 0.78 -1.25 -0.09 0.00 -0.71 0.00 0.00 52.86 51.59 2nr0 s ASN 159 Cb -0.38 0.47 0.25 0.00 0.41 0.00 0.00 41.25 41.99 2nr0 s ASN 159 CO 0.34 -0.97 0.94 -0.62 -1.51 0.00 0.00 177.10 175.28 2nr0 s ASP 160 N -3.12 6.86 0.00 -1.22 -1.08 -1.26 -1.26 116.67 115.59 2nr0 s ASP 160 Ca 0.33 -3.36 0.00 0.00 -0.52 0.00 0.00 52.55 49.00 2nr0 s ASP 160 Cb 0.04 -2.14 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 2nr0 s ASP 160 CO 0.12 -0.34 0.31 0.49 0.52 0.00 0.00 175.17 176.27 2nr0 n PHE 161 N 2.98 0.00 -0.02 -5.34 3.72 0.27 -4.26 117.46 114.82 2nr0 n PHE 161 Ca 0.20 -0.13 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2nr0 n PHE 161 Cb 0.41 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.76 2nr0 n PHE 161 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2nr0 h THR 162 N 0.49 0.11 -1.06 4.37 2.02 -1.88 0.69 112.91 117.65 2nr0 h THR 162 Ca 0.00 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 2nr0 h THR 162 Cb 0.31 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 2nr0 h THR 162 CO 0.00 0.00 0.74 0.28 0.37 0.00 0.00 175.52 176.91 2nr0 h SER 163 N -0.49 0.14 -0.19 4.18 0.02 -1.79 0.32 113.55 115.74 2nr0 h SER 163 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2nr0 h SER 163 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2nr0 h SER 163 CO -0.43 0.03 0.00 0.49 -1.14 0.00 0.00 176.83 175.79 2nr0 n PHE 164 N -4.34 0.23 -3.55 3.45 3.72 0.20 -3.65 117.46 113.52 2nr0 n PHE 164 Ca 0.23 -0.11 -0.35 0.00 -0.05 0.00 0.00 57.45 57.17 2nr0 n PHE 164 Cb 1.05 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.54 2nr0 n PHE 164 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2nr0 s ARG 165 N -1.77 3.79 0.01 -1.08 3.52 0.11 -4.05 118.95 119.49 2nr0 s ARG 165 Ca 0.34 0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 2nr0 s ARG 165 Cb 0.21 -3.02 -0.08 0.00 -1.56 0.00 0.00 34.95 30.50 2nr0 s ARG 165 CO 0.31 0.57 1.91 0.00 -0.81 0.00 0.00 175.30 177.28 2nr0 s ALA 166 N -1.36 3.56 0.00 6.12 0.00 0.11 -4.80 121.76 125.38 2nr0 s ALA 166 Ca 0.32 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2nr0 s ALA 166 Cb -0.14 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2nr0 s ALA 166 CO 0.17 -1.58 0.00 0.28 0.00 0.00 0.00 175.76 174.63 2nr0 n VAL 167 N 5.62 0.00 -1.63 0.00 0.31 -1.26 -4.52 118.33 116.84 2nr0 n VAL 167 Ca 0.20 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 64.05 2nr0 n VAL 167 Cb 0.42 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.31 2nr0 n VAL 167 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2nr0 n GLN 168 N -1.46 1.68 0.00 5.55 7.27 -1.26 -4.92 117.38 124.24 2nr0 n GLN 168 Ca 0.00 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.67 2nr0 n GLN 168 Cb 0.00 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.41 2nr0 n GLN 168 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2nr0 n GLN 170 N -0.66 0.00 0.00 0.00 0.00 -1.26 -5.13 117.38 110.32 2nr0 n GLN 170 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2nr0 n GLN 170 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 30.24 30.09 2nr0 n GLN 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2nr0 n SER 171 N -1.23 0.00 -3.52 1.69 3.41 -1.26 -4.91 113.62 107.81 2nr0 n SER 171 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2nr0 n SER 171 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2nr0 n SER 171 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nr0 n ARG 172 N 0.00 -0.86 0.00 4.33 5.12 -1.26 -4.57 116.66 119.42 2nr0 n ARG 172 Ca 0.00 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.51 2nr0 n ARG 172 Cb 0.00 0.68 0.00 0.00 -1.16 0.00 0.00 32.46 31.98 2nr0 n ARG 172 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2nr0 n THR 173 N -0.96 0.00 0.03 0.55 5.66 -1.26 -4.83 114.28 113.46 2nr0 n THR 173 Ca -0.00 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.05 2nr0 n THR 173 Cb 0.02 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.04 2nr0 n THR 173 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2nr0 n PRO 174 N 0.00 3.03 -3.73 1.09 -0.04 -1.26 -4.92 135.00 129.17 2nr0 n PRO 174 Ca 0.00 -1.90 -0.37 0.00 -0.04 0.00 0.00 63.50 61.20 2nr0 n PRO 174 Cb 0.00 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 2nr0 n PRO 174 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2nr0 s TRP 175 N -1.88 3.63 0.06 0.54 0.52 -1.26 0.94 118.94 121.49 2nr0 s TRP 175 Ca 0.34 0.69 -0.23 0.00 0.02 0.00 0.00 56.10 56.92 2nr0 s TRP 175 Cb 0.23 -2.06 0.05 0.00 -1.15 0.00 0.00 33.47 30.54 2nr0 s TRP 175 CO 0.14 0.67 0.53 1.03 0.02 0.00 0.00 176.95 179.34 2nr0 s ARG 176 N -1.25 1.06 -0.38 4.98 1.81 -0.39 -4.94 118.95 119.85 2nr0 s ARG 176 Ca 0.21 -0.25 -0.05 0.00 -1.72 0.00 0.00 55.73 53.91 2nr0 s ARG 176 Cb -0.14 0.49 0.08 0.00 -0.45 0.00 0.00 34.95 34.92 2nr0 s ARG 176 CO 0.10 -0.39 0.17 1.21 -0.68 0.00 0.00 175.30 175.71 2nr0 s ASN 177 N -2.05 5.33 -0.26 0.23 2.47 -1.26 -0.60 114.94 118.79 2nr0 s ASN 177 Ca -0.05 -1.56 -0.26 0.00 0.42 0.00 0.00 52.86 51.42 2nr0 s ASN 177 Cb -0.01 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 2nr0 s ASN 177 CO -0.03 -0.45 0.89 -0.69 -3.72 0.00 0.00 177.10 173.10 2nr0 s VAL 178 N 1.30 4.76 -0.03 -5.21 1.01 -1.12 -1.79 120.40 119.32 2nr0 s VAL 178 Ca 0.02 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 63.44 2nr0 s VAL 178 Cb -0.22 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2nr0 s VAL 178 CO -0.00 -0.19 0.65 0.24 0.00 0.00 0.00 175.10 175.81 2nr0 h MET 179 N 7.79 -0.53 -3.23 2.72 2.86 -0.74 0.18 114.93 123.98 2nr0 h MET 179 Ca -0.22 0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 2nr0 h MET 179 Cb 1.08 0.12 -0.21 0.00 0.06 0.00 0.00 31.60 32.65 2nr0 h MET 179 CO 0.92 -0.35 -0.38 -3.38 1.06 0.00 0.00 176.91 174.77 2nr0 s HIS 180 N -3.34 -0.11 -0.31 -0.22 -3.43 -1.18 -4.78 115.29 101.93 2nr0 s HIS 180 Ca -0.08 0.17 0.01 0.00 -0.80 0.00 0.00 55.06 54.37 2nr0 s HIS 180 Cb 0.01 0.04 0.15 0.00 -1.43 0.00 0.00 32.58 31.35 2nr0 s HIS 180 CO 0.24 -0.31 0.37 -1.50 -2.00 0.00 0.00 174.74 171.53 2nr0 s ILE 181 N -1.13 -0.51 0.01 -5.38 2.07 -1.26 -1.06 121.20 113.94 2nr0 s ILE 181 Ca -0.12 -0.47 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 2nr0 s ILE 181 Cb -0.06 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 2nr0 s ILE 181 CO 0.03 -0.40 -0.09 0.20 -1.91 0.00 0.00 174.94 172.77 2nr0 s ASN 182 N 2.28 4.43 -0.19 4.50 0.01 -0.80 -4.82 114.94 120.36 2nr0 s ASN 182 Ca 0.11 -0.20 -0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2nr0 s ASN 182 Cb -0.13 -0.98 0.01 0.00 0.41 0.00 0.00 41.25 40.56 2nr0 s ASN 182 CO -0.26 0.28 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.77 2nr0 s VAL 183 N -0.97 2.59 0.41 1.60 1.01 -1.26 -1.75 120.40 122.03 2nr0 s VAL 183 Ca 0.16 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2nr0 s VAL 183 Cb -0.11 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2nr0 s VAL 183 CO 0.07 0.50 0.05 0.35 0.00 0.00 0.00 175.10 176.07 2nr0 n THR 184 N 4.55 0.00 -3.66 3.92 -2.24 -0.12 -4.63 114.28 112.09 2nr0 n THR 184 Ca -0.20 -2.10 -0.14 0.00 -2.27 0.00 0.00 64.05 59.35 2nr0 n THR 184 Cb 0.51 0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 69.15 2nr0 n THR 184 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2nr0 s ARG 185 N -3.51 0.14 -0.25 -0.78 3.52 -1.26 -1.37 118.95 115.44 2nr0 s ARG 185 Ca 0.07 0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 56.41 2nr0 s ARG 185 Cb 0.00 -0.04 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 2nr0 s ARG 185 CO 0.05 -0.28 -0.08 -1.01 -0.81 0.00 0.00 175.30 173.17 2nr0 s HIS 186 N 2.39 3.10 0.00 5.12 3.76 0.58 -4.97 115.29 125.27 2nr0 s HIS 186 Ca 0.01 -1.75 0.00 0.00 -0.15 0.00 0.00 55.06 53.17 2nr0 s HIS 186 Cb -0.12 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.54 2nr0 s HIS 186 CO -0.08 -0.78 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 2nr0 n GLY 187 N 4.61 0.93 0.00 -2.22 0.00 -1.26 -0.41 105.19 106.84 2nr0 n GLY 187 Ca -0.16 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.16 2nr0 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nr0 n PRO 188 N 0.00 0.39 -3.64 1.61 -0.04 -1.26 -4.64 135.00 127.42 2nr0 n PRO 188 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2nr0 n PRO 188 Cb 0.00 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2nr0 n PRO 188 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nr0 s TYR 189 N -2.00 3.64 -0.19 0.54 1.51 0.45 -1.18 117.35 120.12 2nr0 s TYR 189 Ca 0.05 0.78 0.01 0.00 -1.01 0.00 0.00 57.07 56.90 2nr0 s TYR 189 Cb 0.02 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.77 2nr0 s TYR 189 CO 0.04 0.62 -0.14 0.08 -1.11 0.00 0.00 175.55 175.04 2nr0 s VAL 190 N -1.20 1.87 -0.14 0.71 1.01 0.29 -0.31 120.40 122.63 2nr0 s VAL 190 Ca 0.25 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2nr0 s VAL 190 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2nr0 s VAL 190 CO 0.13 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 2nr0 s VAL 191 N 1.32 4.79 -0.21 2.92 1.01 -0.47 0.27 120.40 130.03 2nr0 s VAL 191 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2nr0 s VAL 191 Cb -0.15 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2nr0 s VAL 191 CO -0.10 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2nr0 s VAL 192 N -0.34 3.07 -0.16 2.92 1.01 0.16 -0.95 120.40 126.12 2nr0 s VAL 192 Ca 0.09 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2nr0 s VAL 192 Cb -0.12 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2nr0 s VAL 192 CO 0.02 0.45 -0.13 -0.62 0.00 0.00 0.00 175.10 174.82 2nr0 s ASP 193 N 1.43 3.85 0.05 3.32 -1.08 -0.72 0.13 116.67 123.65 2nr0 s ASP 193 Ca 0.06 -0.42 -0.01 0.00 -0.52 0.00 0.00 52.55 51.66 2nr0 s ASP 193 Cb -0.14 -1.60 -0.04 0.00 -1.46 0.00 0.00 42.92 39.68 2nr0 s ASP 193 CO -0.05 0.09 -0.03 -0.51 0.52 0.00 0.00 175.17 175.18 2nr0 s ILE 194 N 0.78 0.27 -0.14 4.11 2.07 -0.41 -1.90 121.20 125.97 2nr0 s ILE 194 Ca -0.05 -1.75 -0.19 0.00 -1.41 0.00 0.00 60.65 57.25 2nr0 s ILE 194 Cb -0.15 -1.43 0.05 0.00 0.13 0.00 0.00 42.46 41.06 2nr0 s ILE 194 CO 0.01 -0.94 0.50 -0.75 -1.91 0.00 0.00 174.94 171.85 2nr0 s LYS 195 N -3.69 0.68 -0.10 3.50 2.20 -0.22 -1.35 119.74 120.76 2nr0 s LYS 195 Ca 0.06 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 2nr0 s LYS 195 Cb 0.06 0.32 0.10 0.00 -1.51 0.00 0.00 37.83 36.81 2nr0 s LYS 195 CO -0.09 -0.13 0.87 0.00 -0.36 0.00 0.00 175.35 175.65 2nr0 s ALA 196 N -0.21 -1.86 0.26 3.13 0.00 -0.97 0.04 121.76 122.16 2nr0 s ALA 196 Ca -0.04 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.33 2nr0 s ALA 196 Cb -0.03 -0.29 0.64 0.00 0.00 0.00 0.00 23.12 23.43 2nr0 s ALA 196 CO 0.03 -0.39 1.34 0.27 0.00 0.00 0.00 175.76 177.00 2nr0 n ASN 197 N 0.62 -0.11 -3.05 0.00 6.94 -0.74 -2.49 115.26 116.43 2nr0 n ASN 197 Ca -0.13 1.45 -0.08 0.00 -0.02 0.00 0.00 54.58 55.80 2nr0 n ASN 197 Cb 0.58 -0.52 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2nr0 n ASN 197 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nr0 s ALA 198 N -5.83 -0.89 0.15 -2.53 0.00 -1.26 -3.76 121.76 107.64 2nr0 s ALA 198 Ca -0.11 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.24 2nr0 s ALA 198 Cb 0.25 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2nr0 s ALA 198 CO 0.67 -1.00 -0.12 -0.06 0.00 0.00 0.00 175.76 175.25 2nr0 s PHE 199 N -2.40 1.37 0.19 0.00 0.40 -1.26 -4.76 117.98 111.53 2nr0 s PHE 199 Ca 0.16 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 2nr0 s PHE 199 Cb -0.05 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 2nr0 s PHE 199 CO 0.10 0.15 0.33 0.14 0.70 0.00 0.00 175.22 176.64 2nr0 s VAL 200 N -3.04 5.29 -0.36 -0.44 -7.23 -1.26 -4.99 120.40 108.37 2nr0 s VAL 200 Ca 0.16 -0.73 -0.41 0.00 -1.81 0.00 0.00 61.98 59.20 2nr0 s VAL 200 Cb 0.00 -3.78 -0.16 0.00 0.56 0.00 0.00 36.38 33.01 2nr0 s VAL 200 CO 0.02 -0.18 1.86 1.57 -0.31 0.00 0.00 175.10 178.06 2nr0 n HIS 201 N -0.85 1.81 -0.49 2.82 -0.00 -1.26 -0.24 115.22 117.01 2nr0 n HIS 201 Ca -0.07 0.62 0.00 0.00 0.46 0.00 0.00 57.72 58.73 2nr0 n HIS 201 Cb 0.55 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 28.00 2nr0 n HIS 201 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2nr0 n HIS 202 N 6.29 0.00 -0.06 1.57 -0.00 -1.26 0.08 115.22 121.83 2nr0 n HIS 202 Ca 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 58.05 2nr0 n HIS 202 Cb 0.09 -0.66 -0.01 0.00 -0.00 0.00 0.00 29.99 29.41 2nr0 n HIS 202 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2nr0 n MET 203 N -2.00 -0.06 0.31 -0.41 0.00 0.67 0.24 117.12 115.86 2nr0 n MET 203 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 57.70 57.81 2nr0 n MET 203 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 33.22 32.81 2nr0 n MET 203 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2nr0 h VAL 204 N 0.00 0.00 0.00 1.12 -1.51 -1.89 -2.07 116.25 111.90 2nr0 h VAL 204 Ca 0.03 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2nr0 h VAL 204 Cb 0.07 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 2nr0 h VAL 204 CO -0.15 0.00 0.24 0.54 -1.23 0.00 0.00 177.57 176.97 2nr0 n ARG 205 N -4.95 0.00 -0.12 5.19 1.74 0.14 -0.63 116.66 118.03 2nr0 n ARG 205 Ca -0.10 0.26 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2nr0 n ARG 205 Cb 0.32 -1.74 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 2nr0 n ARG 205 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nr0 n ASN 206 N -1.25 1.94 -0.13 0.55 3.02 -0.65 0.35 115.26 119.09 2nr0 n ASN 206 Ca 0.00 0.35 -0.04 0.00 -0.03 0.00 0.00 54.58 54.86 2nr0 n ASN 206 Cb 0.24 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.57 2nr0 n ASN 206 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2nr0 h ILE 207 N -1.00 0.00 -0.11 2.41 1.08 -0.14 0.18 117.51 119.94 2nr0 h ILE 207 Ca -0.47 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2nr0 h ILE 207 Cb 1.40 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2nr0 h ILE 207 CO -0.29 0.00 -0.25 0.58 -0.69 0.00 0.00 178.15 177.50 2nr0 h VAL 208 N -0.02 0.00 -0.10 1.67 2.07 -1.64 1.02 116.25 119.25 2nr0 h VAL 208 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2nr0 h VAL 208 Cb 0.15 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2nr0 h VAL 208 CO -0.30 0.00 -0.06 0.61 0.02 0.00 0.00 177.57 177.84 2nr0 n GLY 209 N -1.19 -0.26 0.06 2.17 0.00 0.44 0.26 105.19 106.68 2nr0 n GLY 209 Ca -0.02 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2nr0 n GLY 209 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nr0 h SER 210 N 0.00 0.00 -0.80 1.61 0.02 -0.23 -3.05 113.55 111.10 2nr0 h SER 210 Ca 0.02 -0.75 0.23 0.00 -0.84 0.00 0.00 61.79 60.45 2nr0 h SER 210 Cb 0.04 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2nr0 h SER 210 CO -0.10 0.75 0.93 -0.07 -1.14 0.00 0.00 176.83 177.20 2nr0 h LEU 211 N -0.74 0.00 -0.35 5.07 3.38 1.19 1.51 115.31 125.37 2nr0 h LEU 211 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2nr0 h LEU 211 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2nr0 h LEU 211 CO 0.00 0.00 -0.65 0.24 0.09 0.00 0.00 178.44 178.12 2nr0 h MET 212 N 0.00 0.66 -0.95 1.13 2.86 0.11 -3.19 114.93 115.54 2nr0 h MET 212 Ca 0.38 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2nr0 h MET 212 Cb 2.23 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.92 2nr0 h MET 212 CO -0.00 1.09 0.62 0.93 1.06 0.00 0.00 176.91 180.61 2nr0 h GLU 213 N 0.48 1.18 -0.43 1.72 4.39 0.21 -2.65 114.58 119.48 2nr0 h GLU 213 Ca -0.02 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2nr0 h GLU 213 Cb 1.24 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2nr0 h GLU 213 CO 0.13 0.78 0.17 0.28 -1.16 0.00 0.00 179.01 179.21 2nr0 h VAL 214 N 1.22 1.20 0.00 3.13 2.07 -1.51 -1.81 116.25 120.54 2nr0 h VAL 214 Ca 0.37 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2nr0 h VAL 214 Cb -0.04 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2nr0 h VAL 214 CO -0.11 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.32 2nr0 n GLY 215 N -0.77 -0.87 0.86 2.17 0.00 -1.03 -1.46 105.19 104.11 2nr0 n GLY 215 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2nr0 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr0 n ALA 216 N -1.31 2.31 -2.18 4.61 0.00 -0.75 -0.31 120.51 122.88 2nr0 n ALA 216 Ca 0.08 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.31 2nr0 n ALA 216 Cb 0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 2nr0 n ALA 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nr0 n HIS 217 N 0.97 -1.04 1.31 0.00 8.25 -0.53 -4.77 115.22 119.41 2nr0 n HIS 217 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 2nr0 n HIS 217 Cb 0.48 -3.04 0.37 0.00 1.12 0.00 0.00 29.99 28.92 2nr0 n HIS 217 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2nr0 n ASN 218 N -1.58 1.76 -3.56 0.41 5.03 -0.77 -4.87 115.26 111.69 2nr0 n ASN 218 Ca -0.17 -1.49 -0.12 0.00 0.87 0.00 0.00 54.58 53.68 2nr0 n ASN 218 Cb 0.60 0.06 -0.04 0.00 -1.02 0.00 0.00 39.78 39.38 2nr0 n ASN 218 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2nr0 s GLN 219 N -2.13 1.11 0.60 3.52 -1.52 -1.22 -4.98 119.66 115.04 2nr0 s GLN 219 Ca 0.32 -0.52 -0.10 0.00 -1.95 0.00 0.00 55.36 53.10 2nr0 s GLN 219 Cb 0.20 0.50 0.14 0.00 -0.22 0.00 0.00 33.01 33.63 2nr0 s GLN 219 CO 0.38 -0.44 0.68 -0.35 -0.25 0.00 0.00 175.29 175.31 2nr0 n PRO 220 N -0.10 -1.31 -0.02 2.91 -0.04 -1.26 -4.56 135.00 130.62 2nr0 n PRO 220 Ca -0.17 -1.07 -0.18 0.00 -0.04 0.00 0.00 63.50 62.05 2nr0 n PRO 220 Cb 0.63 -0.82 -0.13 0.00 -0.04 0.00 0.00 33.50 33.14 2nr0 n PRO 220 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2nr0 h GLU 221 N 0.00 0.13 -0.73 0.54 5.08 -1.96 -3.31 114.58 114.33 2nr0 h GLU 221 Ca -0.23 -0.22 0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2nr0 h GLU 221 Cb 0.67 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2nr0 h GLU 221 CO 0.16 1.10 0.51 0.66 -1.00 0.00 0.00 179.01 180.44 2nr0 h SER 222 N -0.71 0.17 -0.72 1.42 4.64 -1.94 -2.89 113.55 113.51 2nr0 h SER 222 Ca -0.12 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.49 2nr0 h SER 222 Cb 1.33 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.27 2nr0 h SER 222 CO 0.04 0.08 0.29 1.87 -0.87 0.00 0.00 176.83 178.24 2nr0 n TRP 223 N -4.40 0.74 0.00 4.77 -0.00 -1.25 -0.84 117.44 116.47 2nr0 n TRP 223 Ca 0.14 0.85 0.00 0.00 -0.00 0.00 0.00 57.50 58.50 2nr0 n TRP 223 Cb 0.68 -1.22 0.00 0.00 -0.00 0.00 0.00 31.31 30.77 2nr0 n TRP 223 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 2nr0 n ILE 224 N -4.72 0.00 -0.22 5.87 5.41 -1.09 -0.98 119.36 123.62 2nr0 n ILE 224 Ca 0.25 1.48 0.31 0.00 1.00 0.00 0.00 62.75 65.79 2nr0 n ILE 224 Cb 0.83 -2.38 0.73 0.00 -0.71 0.00 0.00 39.64 38.11 2nr0 n ILE 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nr0 h ALA 225 N -1.82 2.91 0.46 -1.39 0.00 -1.23 0.67 119.26 118.87 2nr0 h ALA 225 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nr0 h ALA 225 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nr0 h ALA 225 CO 0.00 -1.28 -0.22 0.93 0.00 0.00 0.00 179.25 178.68 2nr0 h GLU 226 N 0.00 -0.60 -0.03 0.00 5.08 -0.72 -1.28 114.58 117.04 2nr0 h GLU 226 Ca 0.48 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.91 2nr0 h GLU 226 Cb 2.00 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 31.34 2nr0 h GLU 226 CO -0.01 -0.30 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.28 2nr0 h LEU 227 N -0.84 -1.05 -0.29 1.33 3.38 0.91 0.22 115.31 118.97 2nr0 h LEU 227 Ca -0.06 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2nr0 h LEU 227 Cb 0.57 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2nr0 h LEU 227 CO 0.10 -0.40 -0.32 0.25 0.09 0.00 0.00 178.44 178.16 2nr0 h LEU 228 N -0.48 -1.10 -2.00 1.67 5.85 -1.32 0.29 115.31 118.23 2nr0 h LEU 228 Ca 0.07 0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.08 2nr0 h LEU 228 Cb 0.58 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2nr0 h LEU 228 CO -0.30 -0.21 0.36 0.00 -0.34 0.00 0.00 178.44 177.95 2nr0 h ALA 229 N -0.50 2.48 0.00 1.25 0.00 -0.89 -0.55 119.26 121.04 2nr0 h ALA 229 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nr0 h ALA 229 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nr0 h ALA 229 CO -0.38 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.25 2nr0 h ALA 230 N 1.75 1.00 -6.42 0.00 0.00 0.30 -3.47 119.26 112.41 2nr0 h ALA 230 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.78 2nr0 h ALA 230 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2nr0 h ALA 230 CO -0.00 0.00 -0.88 1.63 0.00 0.00 0.00 179.25 180.00 2nr0 n LYS 231 N -2.83 -1.58 -3.34 0.00 5.02 -0.22 -4.95 118.16 110.27 2nr0 n LYS 231 Ca -0.01 1.02 0.02 0.00 -2.02 0.00 0.00 58.31 57.33 2nr0 n LYS 231 Cb 0.18 -3.04 -0.04 0.00 -0.02 0.00 0.00 35.03 32.11 2nr0 n LYS 231 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nr0 s ASP 232 N -2.81 -0.42 0.07 4.39 -1.08 -1.26 -4.69 116.67 110.87 2nr0 s ASP 232 Ca 0.05 0.58 -0.31 0.00 -0.52 0.00 0.00 52.55 52.35 2nr0 s ASP 232 Cb -0.01 1.47 -0.16 0.00 -1.46 0.00 0.00 42.92 42.77 2nr0 s ASP 232 CO 0.86 -0.08 1.47 -0.09 0.52 0.00 0.00 175.17 177.86 2nr0 h ARG 233 N 7.33 -0.91 -5.58 4.34 1.12 -1.76 -3.36 114.38 115.57 2nr0 h ARG 233 Ca -0.15 0.06 -0.21 0.00 -1.11 0.00 0.00 59.98 58.57 2nr0 h ARG 233 Cb 1.12 0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 31.25 2nr0 h ARG 233 CO 0.08 -0.61 0.55 0.99 -3.11 0.00 0.00 179.97 177.87 2nr0 s THR 234 N -5.44 3.33 0.00 0.20 2.01 -1.26 -1.36 115.64 113.12 2nr0 s THR 234 Ca -0.16 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2nr0 s THR 234 Cb 0.03 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2nr0 s THR 234 CO 0.51 -0.68 0.00 -0.11 -0.69 0.00 0.00 174.62 173.65 2nr0 n LEU 235 N 15.45 0.00 -4.88 4.42 7.94 -1.26 -5.13 117.00 133.54 2nr0 n LEU 235 Ca 0.42 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.98 2nr0 n LEU 235 Cb 0.46 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.35 2nr0 n LEU 235 CO 0.59 0.00 -0.17 0.00 -1.11 0.00 0.00 177.39 176.70 2nr0 s ALA 236 N 0.00 3.88 0.52 1.96 0.00 -0.46 -4.99 121.76 122.66 2nr0 s ALA 236 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2nr0 s ALA 236 Cb 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 2nr0 s ALA 236 CO 0.00 0.69 0.51 0.00 0.00 0.00 0.00 175.76 176.96 2nr0 n ALA 237 N 1.39 -1.29 -0.62 0.00 0.00 -1.26 -4.87 120.51 113.86 2nr0 n ALA 237 Ca -0.15 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2nr0 n ALA 237 Cb 0.54 -1.80 0.13 0.00 0.00 0.00 0.00 19.45 18.32 2nr0 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr0 n ALA 238 N -1.42 -1.57 -0.74 0.00 0.00 -1.26 -4.21 120.51 111.32 2nr0 n ALA 238 Ca 0.11 -1.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.20 2nr0 n ALA 238 Cb 0.45 -0.93 0.26 0.00 0.00 0.00 0.00 19.45 19.23 2nr0 n ALA 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nr0 s THR 239 N -2.09 1.46 0.02 0.00 2.01 -1.26 -4.13 115.64 111.64 2nr0 s THR 239 Ca 0.38 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.44 2nr0 s THR 239 Cb -0.05 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 2nr0 s THR 239 CO 0.41 0.00 -0.19 0.00 -0.69 0.00 0.00 174.62 174.15 2nr0 s ALA 240 N -2.65 2.53 0.07 7.40 0.00 1.08 -4.66 121.76 125.52 2nr0 s ALA 240 Ca 0.70 -1.15 -0.35 0.00 0.00 0.00 0.00 51.96 51.16 2nr0 s ALA 240 Cb -0.12 -0.74 -0.14 0.00 0.00 0.00 0.00 23.12 22.12 2nr0 s ALA 240 CO 0.57 0.56 1.61 1.63 0.00 0.00 0.00 175.76 180.14 2nr0 n LYS 241 N 1.83 1.94 0.31 0.00 5.02 -1.26 -4.80 118.16 121.20 2nr0 n LYS 241 Ca -0.16 0.70 0.19 0.00 -2.02 0.00 0.00 58.31 57.02 2nr0 n LYS 241 Cb 0.52 -2.46 1.04 0.00 -0.02 0.00 0.00 35.03 34.10 2nr0 n LYS 241 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nr0 h ALA 242 N 6.47 1.19 0.00 7.82 0.00 -1.86 -3.29 119.26 129.59 2nr0 h ALA 242 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nr0 h ALA 242 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2nr0 h ALA 242 CO 0.89 0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.54 2nr0 n GLU 243 N -3.38 0.00 0.00 0.00 1.02 -1.25 -0.99 120.64 116.04 2nr0 n GLU 243 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2nr0 n GLU 243 Cb 0.11 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2nr0 n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nr0 n GLY 244 N 0.59 0.55 3.63 0.62 0.00 -1.24 -2.73 105.19 106.61 2nr0 n GLY 244 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nr0 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nr0 s LEU 245 N 0.00 4.04 -0.23 0.99 2.96 -0.16 -3.10 118.68 123.18 2nr0 s LEU 245 Ca 0.00 0.95 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2nr0 s LEU 245 Cb 0.00 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.39 2nr0 s LEU 245 CO 0.00 -0.69 -0.07 -0.31 -1.32 0.00 0.00 176.35 173.95 2nr0 s TYR 246 N 3.19 2.97 -0.91 5.38 1.51 -0.61 -1.68 117.35 127.20 2nr0 s TYR 246 Ca 0.39 -1.29 -0.24 0.00 -1.01 0.00 0.00 57.07 54.91 2nr0 s TYR 246 Cb -0.14 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2nr0 s TYR 246 CO 0.12 -0.66 1.67 -1.17 -1.11 0.00 0.00 175.55 174.39 2nr0 s LEU 247 N 1.39 3.32 0.22 -1.29 2.96 -0.33 -1.36 118.68 123.59 2nr0 s LEU 247 Ca 0.04 -0.91 0.11 0.00 -0.22 0.00 0.00 54.13 53.15 2nr0 s LEU 247 Cb -0.15 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.03 2nr0 s LEU 247 CO -0.05 -2.10 1.43 -0.37 -1.32 0.00 0.00 176.35 173.93 2nr0 h VAL 248 N 6.92 1.34 -1.54 1.68 -1.51 -1.72 -1.83 116.25 119.59 2nr0 h VAL 248 Ca 0.08 -2.68 0.08 0.00 -1.23 0.00 0.00 66.70 62.95 2nr0 h VAL 248 Cb 1.02 2.52 -0.24 0.00 -2.13 0.00 0.00 31.29 32.46 2nr0 h VAL 248 CO 1.31 0.72 0.54 0.00 -1.23 0.00 0.00 177.57 178.91 2nr0 s ALA 249 N -3.01 -1.96 0.23 5.19 0.00 -0.70 -3.50 121.76 118.01 2nr0 s ALA 249 Ca 0.01 1.68 0.10 0.00 0.00 0.00 0.00 51.96 53.75 2nr0 s ALA 249 Cb 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2nr0 s ALA 249 CO 0.78 -0.28 -0.18 0.08 0.00 0.00 0.00 175.76 176.16 2nr0 s VAL 250 N -0.69 2.10 0.06 0.00 1.01 -1.26 0.17 120.40 121.80 2nr0 s VAL 250 Ca 0.00 -2.23 0.06 0.00 0.00 0.00 0.00 61.98 59.82 2nr0 s VAL 250 Cb -0.02 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2nr0 s VAL 250 CO -0.01 -0.43 -0.13 -1.81 0.00 0.00 0.00 175.10 172.72 2nr0 s ASP 251 N -3.23 4.20 0.04 3.32 1.01 0.46 -4.96 116.67 117.51 2nr0 s ASP 251 Ca 0.24 -0.37 -0.08 0.00 0.71 0.00 0.00 52.55 53.06 2nr0 s ASP 251 Cb -0.04 -0.78 -0.00 0.00 1.01 0.00 0.00 42.92 43.11 2nr0 s ASP 251 CO 0.10 0.22 0.15 -0.31 0.21 0.00 0.00 175.17 175.55 2nr0 s TYR 252 N -1.07 0.11 0.24 4.23 2.02 -1.26 -0.61 117.35 121.01 2nr0 s TYR 252 Ca 0.18 -0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 2nr0 s TYR 252 Cb -0.11 -0.08 -0.14 0.00 -0.40 0.00 0.00 41.96 41.24 2nr0 s TYR 252 CO 0.09 -0.40 1.38 -2.30 -1.57 0.00 0.00 175.55 172.75 2nr0 n PRO 253 N 0.72 1.96 -0.08 -1.71 -0.02 -1.26 -4.85 135.00 129.77 2nr0 n PRO 253 Ca -0.19 0.70 0.24 0.00 -2.02 0.00 0.00 63.50 62.23 2nr0 n PRO 253 Cb 0.59 -2.34 0.71 0.00 -0.02 0.00 0.00 33.50 32.44 2nr0 n PRO 253 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr0 h ASP 254 N 4.08 0.00 -0.86 2.55 3.32 -2.00 -1.30 116.42 122.21 2nr0 h ASP 254 Ca -0.45 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.66 2nr0 h ASP 254 Cb 1.28 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.77 2nr0 h ASP 254 CO 0.75 0.00 0.54 0.08 -1.72 0.00 0.00 179.24 178.89 2nr0 h ARG 255 N 0.00 0.96 -0.25 3.56 0.11 -2.04 0.19 114.38 116.91 2nr0 h ARG 255 Ca 0.33 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 60.29 2nr0 h ARG 255 Cb 1.36 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 2nr0 h ARG 255 CO -0.00 0.63 -0.13 1.88 0.10 0.00 0.00 179.97 182.45 2nr0 h TYR 256 N 0.99 0.43 -5.23 4.08 0.05 -1.59 -3.48 116.97 112.22 2nr0 h TYR 256 Ca 0.37 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2nr0 h TYR 256 Cb 0.16 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 37.71 2nr0 h TYR 256 CO -0.03 0.53 -1.23 -3.47 -1.05 0.00 0.00 178.16 172.91 2nr0 n ASP 257 N -4.22 -4.07 -4.33 3.88 2.03 0.05 -5.01 116.55 104.88 2nr0 n ASP 257 Ca 0.00 1.30 -0.30 0.00 0.52 0.00 0.00 54.79 56.31 2nr0 n ASP 257 Cb 0.31 -4.80 -0.15 0.00 -0.72 0.00 0.00 41.12 35.75 2nr0 n ASP 257 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2nr0 s LEU 258 N -0.99 2.15 0.18 -2.67 1.43 -1.26 -5.06 118.68 112.45 2nr0 s LEU 258 Ca -0.15 -0.57 -0.33 0.00 -1.03 0.00 0.00 54.13 52.05 2nr0 s LEU 258 Cb 0.01 -1.28 -0.13 0.00 0.03 0.00 0.00 46.19 44.82 2nr0 s LEU 258 CO 0.69 0.26 1.62 -0.81 0.23 0.00 0.00 176.35 178.34 2nr0 n PRO 259 N 1.88 2.34 -3.87 1.29 -0.04 -1.26 -4.99 135.00 130.35 2nr0 n PRO 259 Ca -0.17 0.84 -0.34 0.00 -0.04 0.00 0.00 63.50 63.80 2nr0 n PRO 259 Cb 0.52 -2.64 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 2nr0 n PRO 259 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2nr0 s LYS 260 N 0.97 1.92 0.00 0.54 1.02 -1.26 -5.07 119.74 117.86 2nr0 s LYS 260 Ca 0.78 -2.07 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2nr0 s LYS 260 Cb -0.63 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2nr0 s LYS 260 CO 0.36 -1.05 0.00 -0.35 -0.92 0.00 0.00 175.35 173.39 2nr0 n PRO 261 N 4.10 1.57 -1.67 -1.68 -0.04 -1.26 -5.08 135.00 130.94 2nr0 n PRO 261 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 2nr0 n PRO 261 Cb 0.40 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.91 2nr0 n PRO 261 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2nr0 s PRO 262 N 0.24 2.90 -0.05 0.54 0.02 -1.26 -5.01 135.00 132.38 2nr0 s PRO 262 Ca 0.00 0.78 0.02 0.00 0.02 0.00 0.00 61.00 61.82 2nr0 s PRO 262 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 2nr0 s PRO 262 CO 0.00 -1.08 -0.03 0.00 -0.33 0.00 0.00 177.00 175.56 2nr0 n MET 263 N -3.09 1.19 0.00 5.54 0.00 -1.26 -4.93 117.12 114.56 2nr0 n MET 263 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2nr0 n MET 263 Cb 0.55 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.65 2nr0 n MET 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nr0 n GLY 264 N 3.06 3.29 3.64 3.17 0.00 -1.23 -4.67 105.19 112.45 2nr0 n GLY 264 Ca -0.09 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2nr0 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nr0 s PRO 265 N 0.00 -0.29 5.79 1.61 0.04 -1.26 -4.81 135.00 136.08 2nr0 s PRO 265 Ca 0.00 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.32 2nr0 s PRO 265 Cb 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2nr0 s PRO 265 CO 0.00 -3.16 0.00 1.28 0.04 0.00 0.00 177.00 175.16 2nr0 n LEU 266 N -4.43 0.00 0.05 -3.56 7.99 -1.26 -2.60 117.00 113.19 2nr0 n LEU 266 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 56.01 55.93 2nr0 n LEU 266 Cb 0.58 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.83 2nr0 n LEU 266 CO 0.53 0.00 0.17 -0.26 -1.51 0.00 0.00 177.39 176.32 2nr0 h PHE 267 N 0.00 0.76 -0.49 -1.77 0.04 -1.99 -3.47 116.94 110.03 2nr0 h PHE 267 Ca 0.00 -0.41 -0.41 0.00 2.80 0.00 0.00 57.97 59.95 2nr0 h PHE 267 Cb 0.00 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.07 2nr0 h PHE 267 CO 0.00 1.23 0.22 1.28 -0.60 0.00 0.00 178.31 180.44 2nr0 n LEU 268 N -3.79 0.37 -4.77 1.54 4.77 -1.07 -4.88 117.00 109.17 2nr0 n LEU 268 Ca -0.08 0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 2nr0 n LEU 268 Cb 0.84 -0.44 0.13 0.00 -2.33 0.00 0.00 43.42 41.62 2nr0 n LEU 268 CO 0.52 -0.61 0.70 0.00 -1.33 0.00 0.00 177.39 176.68 2nr0 s ALA 269 N 0.92 1.77 -2.00 -1.18 0.00 -1.26 -3.58 121.76 116.43 2nr0 s ALA 269 Ca 0.49 -0.36 0.14 0.00 0.00 0.00 0.00 51.96 52.22 2nr0 s ALA 269 Cb -0.69 -3.08 0.82 0.00 0.00 0.00 0.00 23.12 20.17 2nr0 s ALA 269 CO 0.36 -2.21 1.24 -0.25 0.00 0.00 0.00 175.76 174.90