#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 4.17 0.13 0.52 0.04 -1.26 -5.01 135.00 133.60 2nr0 s PRO 8 Ca 0.00 2.38 0.05 0.00 0.04 0.00 0.00 61.00 63.47 2nr0 s PRO 8 Cb 0.00 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 2nr0 s PRO 8 CO 0.00 -0.41 0.09 0.14 0.04 0.00 0.00 177.00 176.86 2nr0 s VAL 9 N -1.15 4.36 -0.00 -0.36 -7.23 -1.26 -4.41 120.40 110.35 2nr0 s VAL 9 Ca 0.52 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.72 2nr0 s VAL 9 Cb -0.43 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.33 2nr0 s VAL 9 CO 0.57 -0.02 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.86 2nr0 s TYR 10 N -1.60 1.51 -0.22 2.82 2.02 0.43 -4.90 117.35 117.41 2nr0 s TYR 10 Ca 0.29 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2nr0 s TYR 10 Cb -0.11 -0.96 0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2nr0 s TYR 10 CO 0.22 -0.01 -0.14 0.21 -1.57 0.00 0.00 175.55 174.26 2nr0 s LYS 11 N -0.55 2.49 0.16 -0.62 2.20 -1.26 0.91 119.74 123.06 2nr0 s LYS 11 Ca 0.06 -1.06 0.09 0.00 -0.36 0.00 0.00 55.97 54.69 2nr0 s LYS 11 Cb -0.07 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2nr0 s LYS 11 CO -0.00 -0.41 -0.19 0.96 -0.36 0.00 0.00 175.35 175.35 2nr0 s ILE 12 N 1.22 1.85 0.12 5.43 -0.00 -1.01 -0.10 121.20 128.72 2nr0 s ILE 12 Ca -0.02 -1.87 0.05 0.00 -0.00 0.00 0.00 60.65 58.80 2nr0 s ILE 12 Cb -0.17 -1.83 -0.04 0.00 -0.00 0.00 0.00 42.46 40.43 2nr0 s ILE 12 CO -0.09 -0.26 0.05 0.00 -0.00 0.00 0.00 174.94 174.64 2nr0 s ALA 13 N -1.88 3.39 0.01 2.27 0.00 -0.74 -2.36 121.76 122.45 2nr0 s ALA 13 Ca 0.15 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2nr0 s ALA 13 Cb -0.07 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2nr0 s ALA 13 CO 0.07 0.62 -0.06 -0.51 0.00 0.00 0.00 175.76 175.87 2nr0 s LEU 14 N -2.64 2.08 -0.70 0.00 1.43 0.12 -1.94 118.68 117.02 2nr0 s LEU 14 Ca 0.28 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 2nr0 s LEU 14 Cb -0.11 -0.25 0.15 0.00 0.03 0.00 0.00 46.19 46.01 2nr0 s LEU 14 CO 0.20 -0.01 0.73 -0.83 0.23 0.00 0.00 176.35 176.68 2nr0 s GLY 15 N -0.53 2.16 0.09 -3.19 0.00 -0.82 -1.41 107.32 103.62 2nr0 s GLY 15 Ca -0.01 -2.73 -0.24 0.00 0.00 0.00 0.00 44.72 41.74 2nr0 s GLY 15 CO -0.00 1.45 0.73 -0.42 0.00 0.00 0.00 173.10 174.85 2nr0 s ILE 16 N 1.61 4.62 -0.09 0.90 -1.09 0.14 -0.77 121.20 126.51 2nr0 s ILE 16 Ca 0.14 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 2nr0 s ILE 16 Cb -0.18 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2nr0 s ILE 16 CO -0.02 0.45 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.37 2nr0 s GLU 17 N -0.58 1.39 0.35 2.79 2.12 -0.28 -2.17 118.70 122.32 2nr0 s GLU 17 Ca 0.36 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.53 2nr0 s GLU 17 Cb -0.21 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.74 2nr0 s GLU 17 CO 0.23 -0.20 0.25 2.48 -0.54 0.00 0.00 175.26 177.48 2nr0 n TYR 18 N 4.66 -0.55 -3.61 5.30 4.11 -0.09 -1.27 117.16 125.72 2nr0 n TYR 18 Ca -0.15 -2.75 -0.29 0.00 -0.00 0.00 0.00 57.90 54.71 2nr0 n TYR 18 Cb 0.50 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 -3.37 3.42 0.00 9.48 3.68 -0.34 -2.63 116.67 126.92 2nr0 s ASP 19 Ca 0.35 -2.24 0.00 0.00 2.13 0.00 0.00 52.55 52.79 2nr0 s ASP 19 Cb 0.02 -0.72 0.00 0.00 -1.45 0.00 0.00 42.92 40.77 2nr0 s ASP 19 CO 0.25 -0.31 0.31 0.61 0.13 0.00 0.00 175.17 176.16 2nr0 n GLY 20 N 4.02 0.00 0.41 2.66 0.00 -1.26 -3.58 105.19 107.45 2nr0 n GLY 20 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.88 -0.91 1.61 0.87 -1.86 -1.24 113.55 110.13 2nr0 h SER 21 Ca 0.00 0.30 -0.57 0.00 -1.23 0.00 0.00 61.79 60.29 2nr0 h SER 21 Cb 0.00 0.85 -0.29 0.00 -0.44 0.00 0.00 62.40 62.52 2nr0 h SER 21 CO 0.00 -0.29 0.56 0.29 -0.53 0.00 0.00 176.83 176.87 2nr0 n LYS 22 N -5.34 2.55 -4.20 2.24 4.76 -1.23 -4.87 118.16 112.07 2nr0 n LYS 22 Ca 0.03 -3.27 -0.12 0.00 -2.87 0.00 0.00 58.31 52.08 2nr0 n LYS 22 Cb 0.31 -2.21 -0.10 0.00 -1.84 0.00 0.00 35.03 31.20 2nr0 n LYS 22 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2nr0 s TYR 23 N -3.58 1.02 -0.64 2.13 2.02 -0.47 -4.94 117.35 112.88 2nr0 s TYR 23 Ca 0.59 -0.94 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2nr0 s TYR 23 Cb 0.48 -0.58 0.16 0.00 -0.40 0.00 0.00 41.96 41.62 2nr0 s TYR 23 CO 0.03 -0.16 0.42 0.71 -1.57 0.00 0.00 175.55 174.99 2nr0 s TYR 24 N -3.62 3.43 0.04 2.71 4.12 -0.96 -3.69 117.35 119.39 2nr0 s TYR 24 Ca 0.16 -3.16 0.00 0.00 0.02 0.00 0.00 57.07 54.09 2nr0 s TYR 24 Cb 0.05 -2.87 0.00 0.00 -1.52 0.00 0.00 41.96 37.62 2nr0 s TYR 24 CO -0.02 -0.68 0.00 0.41 0.02 0.00 0.00 175.55 175.28 2nr0 n GLY 25 N 2.66 -3.08 0.21 0.71 0.00 -1.25 -4.78 105.19 99.66 2nr0 n GLY 25 Ca 0.12 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 0.11 -0.42 -1.09 1.61 2.91 -1.67 -3.36 115.95 114.05 2nr0 h TRP 26 Ca 0.00 -0.01 -0.76 0.00 1.13 0.00 0.00 58.89 59.25 2nr0 h TRP 26 Cb 0.01 0.14 0.06 0.00 -0.51 0.00 0.00 29.16 28.86 2nr0 h TRP 26 CO 0.00 -0.21 0.00 0.94 -1.03 0.00 0.00 178.44 178.15 2nr0 n GLN 27 N -5.25 0.13 -1.87 2.65 -0.06 -1.26 -3.15 117.38 108.56 2nr0 n GLN 27 Ca -0.10 0.05 -0.42 0.00 -2.00 0.00 0.00 57.00 54.52 2nr0 n GLN 27 Cb 0.23 -1.48 -0.03 0.00 -4.06 0.00 0.00 30.24 24.90 2nr0 n GLN 27 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 2nr0 s ARG 28 N -0.14 4.18 0.27 3.69 3.00 -1.26 -4.81 118.95 123.88 2nr0 s ARG 28 Ca 0.86 2.39 0.03 0.00 -1.00 0.00 0.00 55.73 58.01 2nr0 s ARG 28 Cb -1.18 -3.68 0.03 0.00 0.00 0.00 0.00 34.95 30.12 2nr0 s ARG 28 CO 0.56 -0.78 0.26 1.04 0.00 0.00 0.00 175.30 176.38 2nr0 n GLN 29 N 5.93 1.00 0.00 5.12 1.13 -1.26 -5.02 117.38 124.28 2nr0 n GLN 29 Ca 0.17 -1.62 0.00 0.00 -1.94 0.00 0.00 57.00 53.61 2nr0 n GLN 29 Cb 0.40 0.08 0.00 0.00 0.11 0.00 0.00 30.24 30.83 2nr0 n GLN 29 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2nr0 n ASN 30 N -2.18 0.00 -2.62 1.08 2.85 -1.26 -4.68 115.26 108.45 2nr0 n ASN 30 Ca 0.02 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.12 2nr0 n ASN 30 Cb 0.30 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.38 2nr0 n ASN 30 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2nr0 n GLU 31 N -0.01 2.73 -3.67 1.20 -0.58 -1.26 -4.83 120.64 114.22 2nr0 n GLU 31 Ca 0.00 -3.41 -0.16 0.00 -0.42 0.00 0.00 57.16 53.17 2nr0 n GLU 31 Cb 0.00 -2.28 -0.15 0.00 -0.57 0.00 0.00 31.44 28.44 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 -4.96 -0.26 0.17 2.62 1.01 -1.26 -5.13 120.40 112.60 2nr0 s VAL 32 Ca 0.58 0.33 -0.32 0.00 0.00 0.00 0.00 61.98 62.57 2nr0 s VAL 32 Cb 0.47 -0.31 -0.16 0.00 0.00 0.00 0.00 36.38 36.38 2nr0 s VAL 32 CO -0.21 0.14 1.03 0.54 0.00 0.00 0.00 175.10 176.60 2nr0 n ARG 33 N 5.22 0.89 -3.73 2.72 1.74 -1.26 -4.27 116.66 117.97 2nr0 n ARG 33 Ca -0.07 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2nr0 n ARG 33 Cb 0.50 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2nr0 n ARG 33 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2nr0 s SER 34 N -0.24 -0.26 0.19 0.55 1.04 -1.26 -2.26 113.70 111.46 2nr0 s SER 34 Ca 0.72 0.52 -0.24 0.00 0.48 0.00 0.00 55.95 57.43 2nr0 s SER 34 Cb -0.89 0.41 0.09 0.00 0.10 0.00 0.00 66.02 65.73 2nr0 s SER 34 CO 0.54 -0.16 1.55 0.58 0.98 0.00 0.00 173.24 176.73 2nr0 h VAL 35 N 5.85 0.02 0.00 5.02 2.07 -1.71 -1.71 116.25 125.79 2nr0 h VAL 35 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2nr0 h VAL 35 Cb 1.16 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2nr0 h VAL 35 CO 0.37 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.63 2nr0 n GLN 36 N -5.38 0.00 -0.24 1.57 7.27 -1.19 0.80 117.38 120.21 2nr0 n GLN 36 Ca 0.05 0.83 -0.04 0.00 0.07 0.00 0.00 57.00 57.91 2nr0 n GLN 36 Cb 0.34 -1.35 -0.02 0.00 2.41 0.00 0.00 30.24 31.62 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 -2.37 -0.21 0.40 3.69 0.00 -0.71 0.74 120.64 122.19 2nr0 n GLU 37 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 57.16 57.90 2nr0 n GLU 37 Cb 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 31.44 30.03 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 -1.01 -0.96 5.31 1.79 -0.24 0.40 116.57 121.86 2nr0 h LYS 38 Ca 0.14 0.07 0.27 0.00 -2.18 0.00 0.00 60.65 58.95 2nr0 h LYS 38 Cb 0.29 0.23 -0.17 0.00 -1.58 0.00 0.00 32.23 30.99 2nr0 h LYS 38 CO -0.57 -0.67 0.09 1.25 -1.08 0.00 0.00 179.45 178.47 2nr0 h LEU 39 N -1.05 -0.35 0.45 2.94 5.85 0.65 0.35 115.31 124.15 2nr0 h LEU 39 Ca -0.10 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2nr0 h LEU 39 Cb 0.81 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2nr0 h LEU 39 CO 0.15 -0.32 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.39 2nr0 h GLU 40 N 0.04 -0.58 -0.74 1.25 5.08 -0.01 0.68 114.58 120.30 2nr0 h GLU 40 Ca 0.60 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.17 2nr0 h GLU 40 Cb 1.25 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 2nr0 h GLU 40 CO -0.86 -0.29 -0.09 1.17 -1.00 0.00 0.00 179.01 177.94 2nr0 n LYS 41 N -5.21 -0.06 0.04 2.33 0.00 0.14 -0.06 118.16 115.34 2nr0 n LYS 41 Ca -0.10 1.13 -0.21 0.00 0.00 0.00 0.00 58.31 59.13 2nr0 n LYS 41 Cb 0.29 -1.73 -0.14 0.00 0.00 0.00 0.00 35.03 33.45 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 1.47 0.31 -0.87 3.14 0.00 -0.94 -2.94 119.26 119.44 2nr0 h ALA 42 Ca 0.40 -1.27 0.14 0.00 0.00 0.00 0.00 54.91 54.17 2nr0 h ALA 42 Cb 0.71 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2nr0 h ALA 42 CO -0.73 1.18 0.56 -0.07 0.00 0.00 0.00 179.25 180.19 2nr0 h LEU 43 N 0.09 0.64 -0.05 0.00 3.38 0.35 -1.92 115.31 117.80 2nr0 h LEU 43 Ca -0.37 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2nr0 h LEU 43 Cb 2.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2nr0 h LEU 43 CO 0.13 0.33 -0.20 0.77 0.09 0.00 0.00 178.44 179.57 2nr0 h SER 44 N 0.68 0.26 -0.88 -0.43 4.64 -0.58 -2.42 113.55 114.81 2nr0 h SER 44 Ca 0.43 -0.65 0.25 0.00 -0.47 0.00 0.00 61.79 61.36 2nr0 h SER 44 Cb 0.68 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 2nr0 h SER 44 CO -0.19 0.86 1.06 1.56 -0.87 0.00 0.00 176.83 179.25 2nr0 h GLN 45 N -0.33 0.00 0.00 4.77 1.08 -1.16 1.18 115.11 120.66 2nr0 h GLN 45 Ca -0.01 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.83 2nr0 h GLN 45 Cb 0.85 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.23 2nr0 h GLN 45 CO 0.04 0.00 -2.03 0.28 -0.95 0.00 0.00 178.83 176.17 2nr0 n VAL 46 N -3.31 1.53 0.29 -0.54 0.31 -1.11 -4.20 118.33 111.30 2nr0 n VAL 46 Ca 0.19 -0.23 0.03 0.00 -0.01 0.00 0.00 64.34 64.32 2nr0 n VAL 46 Cb 1.33 -1.97 0.17 0.00 -0.91 0.00 0.00 33.84 32.46 2nr0 n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nr0 n ALA 47 N -4.00 1.42 -3.73 3.52 0.00 0.04 -4.87 120.51 112.88 2nr0 n ALA 47 Ca -0.45 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 2nr0 n ALA 47 Cb 0.79 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.39 -5.02 0.00 0.00 5.15 0.39 -4.55 115.26 109.83 2nr0 n ASN 48 Ca 0.03 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 2nr0 n ASN 48 Cb 0.07 -1.79 0.00 0.00 -0.53 0.00 0.00 39.78 37.53 2nr0 n ASN 48 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2nr0 n GLU 49 N -2.30 0.00 -0.31 1.20 0.28 -1.24 -4.96 120.64 113.31 2nr0 n GLU 49 Ca -0.28 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.63 2nr0 n GLU 49 Cb 0.69 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.53 2nr0 n GLU 49 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2nr0 n PRO 50 N 0.00 0.00 -3.68 3.44 -0.02 -1.26 -4.79 135.00 128.68 2nr0 n PRO 50 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2nr0 n PRO 50 Cb 0.00 -0.31 -0.05 0.00 -0.02 0.00 0.00 33.50 33.12 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 1.83 5.19 -0.06 4.25 -1.09 -1.26 -5.05 121.20 125.02 2nr0 s ILE 51 Ca 0.28 0.13 0.01 0.00 -2.23 0.00 0.00 60.65 58.84 2nr0 s ILE 51 Cb -0.27 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2nr0 s ILE 51 CO 0.11 0.17 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.03 2nr0 s THR 52 N -1.52 0.74 0.28 2.92 2.01 -1.26 -4.81 115.64 114.00 2nr0 s THR 52 Ca 0.36 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.21 2nr0 s THR 52 Cb -0.13 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2nr0 s THR 52 CO 0.22 0.28 0.22 0.68 -0.69 0.00 0.00 174.62 175.32 2nr0 s VAL 53 N 0.99 4.17 -0.15 3.82 -7.23 -1.26 -4.46 120.40 116.27 2nr0 s VAL 53 Ca -0.10 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2nr0 s VAL 53 Cb -0.14 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.46 2nr0 s VAL 53 CO 0.00 -0.30 -0.14 -0.36 -0.31 0.00 0.00 175.10 173.99 2nr0 s PHE 54 N -2.19 2.80 1.17 2.82 2.99 -0.37 -4.98 117.98 120.22 2nr0 s PHE 54 Ca 0.35 -0.88 -0.20 0.00 0.00 0.00 0.00 56.93 56.20 2nr0 s PHE 54 Cb -0.07 -1.88 0.28 0.00 0.00 0.00 0.00 43.02 41.35 2nr0 s PHE 54 CO 0.25 -0.38 1.18 0.00 -0.00 0.00 0.00 175.22 176.27 2nr0 n ALA 56 N -4.59 0.44 -2.67 0.00 0.00 -1.07 -3.19 120.51 109.44 2nr0 n ALA 56 Ca -0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 2nr0 n ALA 56 Cb 0.59 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.09 2nr0 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr0 n GLY 57 N 0.06 -1.75 3.64 0.00 0.00 -1.26 -4.70 105.19 101.18 2nr0 n GLY 57 Ca 0.00 1.19 -0.50 0.00 0.00 0.00 0.00 46.02 46.72 2nr0 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr0 n ARG 58 N 2.14 1.86 -2.74 1.61 3.00 -1.26 -4.94 116.66 116.32 2nr0 n ARG 58 Ca 0.07 0.65 -0.20 0.00 -0.01 0.00 0.00 57.85 58.36 2nr0 n ARG 58 Cb 0.67 -2.59 0.03 0.00 0.00 0.00 0.00 32.46 30.57 2nr0 n ARG 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2nr0 s THR 59 N 4.86 2.82 0.00 0.55 -4.23 -1.26 -4.98 115.64 113.40 2nr0 s THR 59 Ca 0.97 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2nr0 s THR 59 Cb -0.74 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2nr0 s THR 59 CO 0.52 -0.02 0.00 0.47 -0.54 0.00 0.00 174.62 175.05 2nr0 n ASP 60 N -2.22 -0.53 -4.73 3.99 9.92 -1.26 -3.10 116.55 118.62 2nr0 n ASP 60 Ca 0.08 -0.43 -0.38 0.00 -0.53 0.00 0.00 54.79 53.52 2nr0 n ASP 60 Cb 0.59 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.02 2nr0 n ASP 60 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nr0 s ALA 61 N -3.24 3.46 -0.20 2.24 0.00 -1.26 -3.73 121.76 119.02 2nr0 s ALA 61 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 2nr0 s ALA 61 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2nr0 s ALA 61 CO 0.00 0.02 0.03 0.41 0.00 0.00 0.00 175.76 176.22 2nr0 n GLY 62 N 3.08 0.38 3.14 0.00 0.00 -1.24 -4.79 105.19 105.76 2nr0 n GLY 62 Ca -0.06 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.34 3.03 0.77 1.61 1.01 -1.24 -3.78 120.40 119.46 2nr0 s VAL 63 Ca 0.02 -1.72 -0.14 0.00 0.00 0.00 0.00 61.98 60.14 2nr0 s VAL 63 Cb -0.01 -2.91 0.06 0.00 0.00 0.00 0.00 36.38 33.53 2nr0 s VAL 63 CO 0.02 -0.36 1.21 -1.00 0.00 0.00 0.00 175.10 174.96 2nr0 s HIS 64 N 1.18 1.92 0.02 5.22 3.76 -0.31 -4.48 115.29 122.59 2nr0 s HIS 64 Ca 0.01 1.64 -0.01 0.00 -0.15 0.00 0.00 55.06 56.55 2nr0 s HIS 64 Cb -0.21 -3.47 -0.02 0.00 1.11 0.00 0.00 32.58 29.99 2nr0 s HIS 64 CO -0.03 -2.74 -0.01 0.20 -0.85 0.00 0.00 174.74 171.31 2nr0 s GLY 65 N -2.13 0.23 0.00 -2.22 0.00 -1.08 -0.78 107.32 101.35 2nr0 s GLY 65 Ca 0.73 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2nr0 s GLY 65 CO 0.48 -0.65 0.00 -1.30 0.00 0.00 0.00 173.10 171.64 2nr0 n THR 66 N 1.51 0.00 -1.32 0.90 -2.24 -0.92 -0.91 114.28 111.30 2nr0 n THR 66 Ca -0.23 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 2nr0 n THR 66 Cb 0.55 0.07 0.18 0.00 -2.10 0.00 0.00 70.33 69.03 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 4.97 3.76 3.38 0.00 -0.35 -4.56 105.19 112.39 2nr0 n GLY 67 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.06 4.32 -0.04 1.61 2.00 -0.92 -3.99 119.66 119.57 2nr0 s GLN 68 Ca 0.36 2.24 0.05 0.00 -2.00 0.00 0.00 55.36 56.01 2nr0 s GLN 68 Cb 0.33 -3.10 -0.01 0.00 0.80 0.00 0.00 33.01 31.03 2nr0 s GLN 68 CO -0.01 -0.30 -0.18 0.08 -0.50 0.00 0.00 175.29 174.37 2nr0 s VAL 69 N -0.52 1.51 0.03 1.34 1.01 -1.26 0.23 120.40 122.74 2nr0 s VAL 69 Ca 0.54 -0.77 -0.04 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 34.67 2nr0 s VAL 69 CO 0.47 0.43 0.06 0.68 0.00 0.00 0.00 175.10 176.75 2nr0 s VAL 70 N -0.03 0.12 0.03 2.92 -7.23 -0.50 -2.60 120.40 113.11 2nr0 s VAL 70 Ca -0.03 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2nr0 s VAL 70 Cb -0.11 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.12 2nr0 s VAL 70 CO 0.02 -0.56 -0.07 -1.38 -0.31 0.00 0.00 175.10 172.80 2nr0 s HIS 71 N -2.18 0.61 0.02 2.82 -3.43 -0.96 0.10 115.29 112.27 2nr0 s HIS 71 Ca -0.09 -0.36 -0.07 0.00 -0.80 0.00 0.00 55.06 53.75 2nr0 s HIS 71 Cb -0.04 -0.37 -0.00 0.00 -1.43 0.00 0.00 32.58 30.74 2nr0 s HIS 71 CO -0.03 -0.06 0.13 -0.59 -2.00 0.00 0.00 174.74 172.19 2nr0 s PHE 72 N -0.95 0.11 0.28 0.38 -0.71 -1.00 -1.24 117.98 114.86 2nr0 s PHE 72 Ca -0.06 -0.30 0.01 0.00 -1.04 0.00 0.00 56.93 55.54 2nr0 s PHE 72 Cb -0.07 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 2nr0 s PHE 72 CO 0.00 -0.33 0.47 -1.21 -1.34 0.00 0.00 175.22 172.81 2nr0 s GLU 73 N -1.98 3.49 -0.26 1.99 2.02 -1.26 -2.40 118.70 120.30 2nr0 s GLU 73 Ca -0.10 -0.40 -0.27 0.00 0.02 0.00 0.00 54.97 54.22 2nr0 s GLU 73 Cb -0.05 -2.75 0.16 0.00 0.10 0.00 0.00 34.13 31.59 2nr0 s GLU 73 CO -0.01 0.27 1.23 -0.08 0.02 0.00 0.00 175.26 176.68 2nr0 s THR 74 N -2.12 0.00 0.05 3.63 -1.32 0.26 -4.81 115.64 111.33 2nr0 s THR 74 Ca 0.39 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.88 2nr0 s THR 74 Cb -0.10 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.64 2nr0 s THR 74 CO 0.32 0.00 1.03 0.71 -2.21 0.00 0.00 174.62 174.47 2nr0 h THR 75 N 2.93 1.37 -1.73 5.08 1.35 -1.84 1.26 112.91 121.32 2nr0 h THR 75 Ca -0.22 -3.04 -0.69 0.00 -0.55 0.00 0.00 66.41 61.91 2nr0 h THR 75 Cb 1.18 2.79 0.03 0.00 -1.73 0.00 0.00 68.15 70.41 2nr0 h THR 75 CO 0.19 0.84 0.86 0.00 -0.25 0.00 0.00 175.52 177.16 2nr0 n ALA 76 N -2.53 0.01 -3.38 6.62 0.00 -1.26 -4.75 120.51 115.22 2nr0 n ALA 76 Ca -0.10 0.39 -0.45 0.00 0.00 0.00 0.00 53.44 53.28 2nr0 n ALA 76 Cb 1.01 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 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 2.94 6.47 0.14 0.00 2.96 -1.26 -4.91 118.68 125.02 2nr0 s LEU 77 Ca 0.93 -2.57 -0.06 0.00 -0.22 0.00 0.00 54.13 52.22 2nr0 s LEU 77 Cb -0.94 -2.16 -0.06 0.00 0.50 0.00 0.00 46.19 43.53 2nr0 s LEU 77 CO 0.57 -0.59 0.39 -0.13 -1.32 0.00 0.00 176.35 175.28 2nr0 s ARG 78 N 0.36 3.65 0.00 1.98 1.81 -1.26 -5.04 118.95 120.45 2nr0 s ARG 78 Ca 0.15 -0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.14 2nr0 s ARG 78 Cb -0.14 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 2nr0 s ARG 78 CO -0.06 0.47 0.54 0.36 -0.68 0.00 0.00 175.30 175.92 2nr0 n LYS 79 N 0.17 0.00 0.05 3.54 2.85 -1.26 -4.93 118.16 118.59 2nr0 n LYS 79 Ca -0.03 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 2nr0 n LYS 79 Cb 0.52 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 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 -0.95 -0.83 -0.25 -5.58 2.03 -1.26 -4.92 116.55 104.79 2nr0 n ASP 80 Ca 0.00 0.34 0.04 0.00 0.52 0.00 0.00 54.79 55.70 2nr0 n ASP 80 Cb 0.00 1.02 0.14 0.00 -0.72 0.00 0.00 41.12 41.57 2nr0 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nr0 h ALA 81 N 0.00 0.74 -1.48 -1.67 0.00 -1.96 0.94 119.26 115.82 2nr0 h ALA 81 Ca 0.00 0.24 0.45 0.00 0.00 0.00 0.00 54.91 55.60 2nr0 h ALA 81 Cb 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2nr0 h ALA 81 CO 0.00 -0.42 1.03 0.00 0.00 0.00 0.00 179.25 179.87 2nr0 n ALA 82 N -2.94 1.43 -0.04 0.00 0.00 -1.26 0.26 120.51 117.96 2nr0 n ALA 82 Ca 0.13 0.62 -0.20 0.00 0.00 0.00 0.00 53.44 53.98 2nr0 n ALA 82 Cb 0.45 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 2nr0 n ALA 82 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2nr0 n TRP 83 N -3.89 0.85 0.00 0.00 7.02 0.32 -1.99 117.44 119.75 2nr0 n TRP 83 Ca 0.36 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 57.02 2nr0 n TRP 83 Cb 1.56 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.34 2nr0 n TRP 83 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2nr0 n THR 84 N -3.40 0.00 0.05 -0.99 -2.24 0.72 -3.64 114.28 104.78 2nr0 n THR 84 Ca -0.36 0.65 -0.07 0.00 -2.27 0.00 0.00 64.05 61.99 2nr0 n THR 84 Cb 1.03 -1.51 -0.12 0.00 -2.10 0.00 0.00 70.33 67.63 2nr0 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr0 h LEU 85 N 0.00 0.00 0.00 3.22 4.07 -0.12 -3.31 115.31 119.17 2nr0 h LEU 85 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2nr0 h LEU 85 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2nr0 h LEU 85 CO 0.00 1.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.97 2nr0 n GLY 86 N 1.37 -2.53 0.34 0.83 0.00 -0.04 -1.11 105.19 104.05 2nr0 n GLY 86 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.11 -0.53 -0.20 1.61 0.31 -0.84 0.28 118.33 116.86 2nr0 n VAL 87 Ca 0.00 1.98 0.15 0.00 -0.01 0.00 0.00 64.34 66.46 2nr0 n VAL 87 Cb 0.00 -2.49 0.48 0.00 -0.91 0.00 0.00 33.84 30.92 2nr0 n VAL 87 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2nr0 h ASN 88 N 0.00 0.44 0.00 4.52 4.21 -1.64 0.31 115.58 123.43 2nr0 h ASN 88 Ca 0.17 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2nr0 h ASN 88 Cb 0.38 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2nr0 h ASN 88 CO -0.79 0.22 0.02 0.00 -1.29 0.00 0.00 177.43 175.59 2nr0 n ALA 89 N -2.50 1.10 -1.63 -0.83 0.00 0.80 0.37 120.51 117.82 2nr0 n ALA 89 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2nr0 n ALA 89 Cb 0.55 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2nr0 n ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nr0 n ASN 90 N -0.97 0.00 -4.65 0.00 4.13 0.11 -5.08 115.26 108.80 2nr0 n ASN 90 Ca 0.00 -1.48 -0.35 0.00 1.68 0.00 0.00 54.58 54.44 2nr0 n ASN 90 Cb 0.02 -0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.06 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 0.00 3.54 0.42 3.41 1.43 0.16 -4.72 118.68 122.91 2nr0 s LEU 91 Ca 0.00 0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 2nr0 s LEU 91 Cb 0.00 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2nr0 s LEU 91 CO 0.00 0.34 1.30 -2.84 0.23 0.00 0.00 176.35 175.38 2nr0 s PRO 92 N -0.66 3.91 0.60 1.29 0.02 -1.26 -4.84 135.00 134.06 2nr0 s PRO 92 Ca 0.11 2.14 0.28 0.00 0.02 0.00 0.00 61.00 63.55 2nr0 s PRO 92 Cb -0.12 -2.71 0.96 0.00 0.02 0.00 0.00 34.50 32.65 2nr0 s PRO 92 CO 0.02 -0.54 1.31 0.41 -0.33 0.00 0.00 177.00 177.87 2nr0 n GLY 93 N 0.65 -0.77 0.06 0.52 0.00 -1.26 0.19 105.19 104.58 2nr0 n GLY 93 Ca 0.04 0.38 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 -3.28 0.58 -3.89 1.61 5.68 -1.26 -4.74 116.55 111.26 2nr0 n ASP 94 Ca 0.25 0.37 -0.27 0.00 -0.50 0.00 0.00 54.79 54.64 2nr0 n ASP 94 Cb 1.56 -0.40 -0.17 0.00 -1.14 0.00 0.00 41.12 40.97 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 -3.09 0.97 0.13 2.12 1.01 0.13 -1.20 121.20 121.28 2nr0 s ILE 95 Ca 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2nr0 s ILE 95 Cb 0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2nr0 s ILE 95 CO 0.62 0.30 0.08 0.00 0.00 0.00 0.00 174.94 175.95 2nr0 s ALA 96 N 1.72 0.76 0.44 9.38 0.00 -0.39 -4.26 121.76 129.40 2nr0 s ALA 96 Ca 0.04 -1.40 -0.02 0.00 0.00 0.00 0.00 51.96 50.58 2nr0 s ALA 96 Cb -0.13 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2nr0 s ALA 96 CO -0.08 -0.50 0.69 0.08 0.00 0.00 0.00 175.76 175.95 2nr0 s VAL 97 N -4.04 4.66 0.00 0.00 1.01 -1.26 -1.13 120.40 119.64 2nr0 s VAL 97 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2nr0 s VAL 97 Cb 0.07 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2nr0 s VAL 97 CO 0.01 -0.60 0.00 0.54 0.00 0.00 0.00 175.10 175.05 2nr0 n ARG 98 N -2.08 2.03 -3.61 2.72 1.74 0.05 -4.87 116.66 112.63 2nr0 n ARG 98 Ca -0.01 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2nr0 n ARG 98 Cb 0.56 -0.85 -0.01 0.00 -1.02 0.00 0.00 32.46 31.14 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 -1.48 -0.06 -0.06 -1.55 1.48 -1.26 -4.96 118.94 111.06 2nr0 s TRP 99 Ca 0.00 0.02 -0.07 0.00 -1.06 0.00 0.00 56.10 54.99 2nr0 s TRP 99 Cb 0.00 0.51 0.02 0.00 -1.16 0.00 0.00 33.47 32.84 2nr0 s TRP 99 CO 0.00 -0.13 0.18 0.54 -4.06 0.00 0.00 176.95 173.49 2nr0 s VAL 100 N -2.23 0.01 -0.19 -0.66 0.11 -1.26 -1.95 120.40 114.23 2nr0 s VAL 100 Ca 0.12 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 2nr0 s VAL 100 Cb 0.01 -0.30 0.09 0.00 -1.53 0.00 0.00 36.38 34.66 2nr0 s VAL 100 CO -0.04 -0.06 0.38 -0.75 -3.33 0.00 0.00 175.10 171.30 2nr0 s LYS 101 N -0.13 0.29 0.81 1.54 2.47 -0.82 -4.98 119.74 118.93 2nr0 s LYS 101 Ca -0.02 0.86 -0.14 0.00 -1.56 0.00 0.00 55.97 55.11 2nr0 s LYS 101 Cb -0.02 0.06 0.05 0.00 -1.46 0.00 0.00 37.83 36.46 2nr0 s LYS 101 CO 0.01 -0.35 0.93 0.25 0.16 0.00 0.00 175.35 176.34 2nr0 n THR 102 N 5.38 1.62 -3.83 3.43 -2.24 -1.26 -1.79 114.28 115.59 2nr0 n THR 102 Ca -0.07 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2nr0 n THR 102 Cb 0.50 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.13 0.07 0.47 2.28 -7.23 0.85 -4.80 120.40 109.91 2nr0 s VAL 103 Ca 0.69 -1.05 -0.20 0.00 -1.81 0.00 0.00 61.98 59.61 2nr0 s VAL 103 Cb -0.29 -1.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.00 2nr0 s VAL 103 CO 0.55 -0.33 0.98 -2.84 -0.31 0.00 0.00 175.10 173.16 2nr0 s PRO 104 N -3.89 4.04 0.45 4.82 0.02 -1.26 -4.35 135.00 134.82 2nr0 s PRO 104 Ca 0.10 1.15 0.25 0.00 0.02 0.00 0.00 61.00 62.52 2nr0 s PRO 104 Cb 0.02 -2.15 1.27 0.00 0.02 0.00 0.00 34.50 33.67 2nr0 s PRO 104 CO -0.05 -0.20 1.77 -0.44 -0.33 0.00 0.00 177.00 177.75 2nr0 h ASP 105 N 1.59 0.29 0.00 2.53 5.19 -2.01 0.56 116.42 124.56 2nr0 h ASP 105 Ca -0.49 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2nr0 h ASP 105 Cb 1.19 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2nr0 h ASP 105 CO 0.60 0.03 0.05 -0.90 -3.12 0.00 0.00 179.24 175.91 2nr0 n ASP 106 N -4.50 0.41 -4.84 6.45 5.75 -1.26 -4.63 116.55 113.93 2nr0 n ASP 106 Ca 0.27 0.67 -0.34 0.00 -0.01 0.00 0.00 54.79 55.38 2nr0 n ASP 106 Cb 1.05 -0.71 -0.06 0.00 -1.03 0.00 0.00 41.12 40.37 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 -3.39 3.46 -0.32 2.11 5.36 0.19 -4.88 117.98 120.52 2nr0 s PHE 107 Ca -0.02 1.24 0.06 0.00 -0.96 0.00 0.00 56.93 57.25 2nr0 s PHE 107 Cb 0.05 -2.53 0.19 0.00 -0.34 0.00 0.00 43.02 40.39 2nr0 s PHE 107 CO 0.15 0.19 0.59 -1.58 -1.46 0.00 0.00 175.22 173.10 2nr0 s HIS 108 N -1.82 -1.78 0.36 10.12 5.65 -1.26 -4.95 115.29 121.61 2nr0 s HIS 108 Ca 0.50 0.81 0.27 0.00 0.25 0.00 0.00 55.06 56.89 2nr0 s HIS 108 Cb -0.12 0.29 0.93 0.00 -1.18 0.00 0.00 32.58 32.50 2nr0 s HIS 108 CO 0.19 -1.11 0.93 0.00 -0.65 0.00 0.00 174.74 174.10 2nr0 n ALA 109 N 5.14 1.02 -0.13 1.58 0.00 -1.26 0.16 120.51 127.01 2nr0 n ALA 109 Ca 0.06 0.35 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 2nr0 n ALA 109 Cb 0.54 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 2nr0 n ALA 109 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2nr0 n ARG 110 N -2.99 0.61 0.08 0.00 0.00 -1.19 -4.28 116.66 108.89 2nr0 n ARG 110 Ca 0.24 0.20 -0.10 0.00 -0.00 0.00 0.00 57.85 58.19 2nr0 n ARG 110 Cb 1.18 -1.49 -0.07 0.00 -0.00 0.00 0.00 32.46 32.08 2nr0 n ARG 110 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2nr0 h PHE 111 N -0.47 0.28 0.00 2.89 -1.00 -0.40 -3.08 116.94 115.15 2nr0 h PHE 111 Ca -0.63 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 59.97 2nr0 h PHE 111 Cb 1.75 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.29 2nr0 h PHE 111 CO -0.03 1.06 0.00 0.43 -1.61 0.00 0.00 178.31 178.16 2nr0 n SER 112 N -3.56 0.21 -4.73 2.17 7.64 0.41 -4.82 113.62 110.95 2nr0 n SER 112 Ca -0.04 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 2nr0 n SER 112 Cb 0.89 -0.58 -0.01 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 -1.58 1.79 -0.07 -0.43 0.00 -1.17 -4.37 120.51 114.68 2nr0 n ALA 113 Ca 0.06 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 2nr0 n ALA 113 Cb 0.31 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.28 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 0.80 0.94 -3.60 0.00 -2.24 0.47 -4.97 114.28 105.69 2nr0 n THR 114 Ca 0.05 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 2nr0 n THR 114 Cb 0.36 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.66 -1.97 0.21 6.98 0.00 -1.25 -4.53 121.76 118.55 2nr0 s ALA 115 Ca -0.09 1.68 0.11 0.00 0.00 0.00 0.00 51.96 53.66 2nr0 s ALA 115 Cb 0.07 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2nr0 s ALA 115 CO 0.76 -0.28 -0.20 1.03 0.00 0.00 0.00 175.76 177.07 2nr0 s ARG 116 N -0.79 1.66 -0.01 0.00 0.52 -0.93 0.54 118.95 119.93 2nr0 s ARG 116 Ca 0.01 -1.54 0.01 0.00 -0.52 0.00 0.00 55.73 53.69 2nr0 s ARG 116 Cb -0.02 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.58 2nr0 s ARG 116 CO -0.02 0.39 -0.04 0.50 0.02 0.00 0.00 175.30 176.15 2nr0 s ARG 117 N -2.92 0.41 0.33 3.54 3.52 0.27 -2.10 118.95 122.00 2nr0 s ARG 117 Ca 0.24 -0.11 0.06 0.00 -0.13 0.00 0.00 55.73 55.79 2nr0 s ARG 117 Cb -0.07 -0.44 -0.07 0.00 -1.56 0.00 0.00 34.95 32.82 2nr0 s ARG 117 CO 0.12 0.03 -0.01 0.71 -0.81 0.00 0.00 175.30 175.34 2nr0 s TYR 118 N 0.22 2.13 0.01 5.12 1.51 -0.58 -2.09 117.35 123.67 2nr0 s TYR 118 Ca -0.02 -0.75 -0.00 0.00 -1.01 0.00 0.00 57.07 55.28 2nr0 s TYR 118 Cb -0.06 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2nr0 s TYR 118 CO -0.00 0.26 -0.00 1.03 -1.11 0.00 0.00 175.55 175.73 2nr0 s ARG 119 N -3.76 0.15 -0.07 -0.62 0.52 -0.47 -1.36 118.95 113.33 2nr0 s ARG 119 Ca 0.33 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 2nr0 s ARG 119 Cb 0.07 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.59 2nr0 s ARG 119 CO 0.15 -0.02 -0.18 -0.47 0.02 0.00 0.00 175.30 174.79 2nr0 s TYR 120 N -0.63 1.93 -0.32 -0.53 6.14 0.24 -1.27 117.35 122.92 2nr0 s TYR 120 Ca -0.07 -0.68 -0.08 0.00 0.64 0.00 0.00 57.07 56.88 2nr0 s TYR 120 Cb -0.04 -1.32 0.01 0.00 0.42 0.00 0.00 41.96 41.03 2nr0 s TYR 120 CO -0.00 -0.27 0.13 0.42 0.64 0.00 0.00 175.55 176.46 2nr0 s ILE 121 N 0.28 4.21 -0.16 3.14 -1.09 -1.15 -0.02 121.20 126.41 2nr0 s ILE 121 Ca -0.11 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.54 2nr0 s ILE 121 Cb -0.15 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 2nr0 s ILE 121 CO 0.05 -0.03 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.09 2nr0 s ILE 122 N 1.52 4.17 -0.39 2.92 1.01 0.24 -1.93 121.20 128.74 2nr0 s ILE 122 Ca 0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 2nr0 s ILE 122 Cb -0.18 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.46 2nr0 s ILE 122 CO 0.04 0.49 0.53 -0.47 0.00 0.00 0.00 174.94 175.53 2nr0 s TYR 123 N 0.32 3.15 -1.02 3.97 5.04 0.58 -1.07 117.35 128.31 2nr0 s TYR 123 Ca -0.02 -0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.54 2nr0 s TYR 123 Cb -0.14 -3.03 0.26 0.00 0.35 0.00 0.00 41.96 39.40 2nr0 s TYR 123 CO 0.02 -0.66 0.98 1.21 -1.34 0.00 0.00 175.55 175.76 2nr0 s ASN 124 N 1.84 6.83 -0.09 4.32 2.47 -0.83 -0.34 114.94 129.13 2nr0 s ASN 124 Ca 0.18 -3.61 -0.09 0.00 0.42 0.00 0.00 52.86 49.76 2nr0 s ASN 124 Cb -0.15 -2.10 0.02 0.00 -1.45 0.00 0.00 41.25 37.57 2nr0 s ASN 124 CO 0.15 -0.26 0.26 -2.28 -3.72 0.00 0.00 177.10 171.25 2nr0 s HIS 125 N -1.24 -0.26 -1.83 0.43 2.46 -1.17 -4.88 115.29 108.80 2nr0 s HIS 125 Ca 0.29 0.63 0.00 0.00 0.47 0.00 0.00 55.06 56.45 2nr0 s HIS 125 Cb -0.09 0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 2nr0 s HIS 125 CO -0.10 -0.16 0.33 -2.13 -2.47 0.00 0.00 174.74 170.21 2nr0 n ARG 126 N 2.75 0.36 -3.86 2.88 0.63 -1.26 -4.50 116.66 113.64 2nr0 n ARG 126 Ca -0.14 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.67 2nr0 n ARG 126 Cb 0.58 -1.03 -0.13 0.00 0.45 0.00 0.00 32.46 32.33 2nr0 n ARG 126 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nr0 s LEU 127 N -0.83 1.76 0.75 6.15 1.43 -1.26 -5.05 118.68 121.63 2nr0 s LEU 127 Ca 0.00 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 2nr0 s LEU 127 Cb 0.00 0.28 -0.02 0.00 0.03 0.00 0.00 46.19 46.49 2nr0 s LEU 127 CO 0.00 -0.10 0.65 -1.14 0.23 0.00 0.00 176.35 175.99 2nr0 n ARG 128 N 2.69 0.28 -4.10 1.70 0.63 -1.26 -5.01 116.66 111.59 2nr0 n ARG 128 Ca -0.15 0.14 -0.26 0.00 -0.92 0.00 0.00 57.85 56.66 2nr0 n ARG 128 Cb 0.58 -1.95 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 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 -3.04 2.85 -0.01 -0.14 0.04 -1.26 -5.08 135.00 128.35 2nr0 s PRO 129 Ca 0.67 -0.89 -0.02 0.00 0.04 0.00 0.00 61.00 60.80 2nr0 s PRO 129 Cb -0.33 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 2nr0 s PRO 129 CO 0.57 0.48 -0.03 0.00 0.04 0.00 0.00 177.00 178.06 2nr0 n ALA 130 N -0.31 0.84 -1.64 8.56 0.00 -1.26 -4.67 120.51 122.04 2nr0 n ALA 130 Ca -0.08 -0.24 -0.47 0.00 0.00 0.00 0.00 53.44 52.64 2nr0 n ALA 130 Cb 0.55 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.73 0.49 -2.36 0.00 0.31 -1.26 0.02 118.33 112.81 2nr0 n VAL 131 Ca -0.01 -0.12 -0.21 0.00 -0.01 0.00 0.00 64.34 63.98 2nr0 n VAL 131 Cb 0.05 -1.24 -0.01 0.00 -0.91 0.00 0.00 33.84 31.73 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 2.55 -1.94 -0.31 7.52 7.94 -1.26 -4.86 117.00 126.63 2nr0 n LEU 132 Ca 0.15 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.16 2nr0 n LEU 132 Cb 0.27 -2.95 0.23 0.00 0.53 0.00 0.00 43.42 41.50 2nr0 n LEU 132 CO 0.62 -0.26 0.81 -1.28 -1.11 0.00 0.00 177.39 176.17 2nr0 h SER 133 N 0.00 -0.45 -0.43 1.96 0.87 -0.67 1.09 113.55 115.92 2nr0 h SER 133 Ca -0.49 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2nr0 h SER 133 Cb 1.37 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 2nr0 h SER 133 CO 0.59 -0.28 0.00 0.29 -0.53 0.00 0.00 176.83 176.90 2nr0 n LYS 134 N -5.44 2.76 0.00 2.24 4.01 -1.26 -3.98 118.16 116.49 2nr0 n LYS 134 Ca 0.19 -1.87 0.06 0.00 -0.51 0.00 0.00 58.31 56.18 2nr0 n LYS 134 Cb 0.63 -1.66 -0.03 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 0.88 -0.11 3.11 0.72 0.00 0.37 -4.71 105.19 105.46 2nr0 n GLY 135 Ca 0.17 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.85 0.10 0.01 1.61 -7.23 -1.05 -4.49 120.40 107.51 2nr0 s VAL 136 Ca 0.07 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.21 2nr0 s VAL 136 Cb 0.10 -0.62 -0.06 0.00 0.56 0.00 0.00 36.38 36.36 2nr0 s VAL 136 CO 0.40 -0.46 0.55 -0.89 -0.31 0.00 0.00 175.10 174.39 2nr0 s THR 137 N -1.88 4.89 -0.32 5.32 2.01 -0.81 -4.79 115.64 120.05 2nr0 s THR 137 Ca -0.11 1.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 2nr0 s THR 137 Cb -0.05 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2nr0 s THR 137 CO -0.01 0.48 0.47 -2.28 -0.69 0.00 0.00 174.62 172.59 2nr0 s HIS 138 N -0.53 3.21 -0.16 4.92 2.46 -1.26 0.22 115.29 124.15 2nr0 s HIS 138 Ca 0.29 0.27 -0.00 0.00 0.47 0.00 0.00 55.06 56.08 2nr0 s HIS 138 Cb -0.18 -2.80 -0.00 0.00 -0.13 0.00 0.00 32.58 29.46 2nr0 s HIS 138 CO 0.17 -0.43 -0.14 0.12 -2.47 0.00 0.00 174.74 171.98 2nr0 s PHE 139 N 2.28 2.80 0.00 3.88 5.36 0.54 -4.93 117.98 127.91 2nr0 s PHE 139 Ca 0.18 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2nr0 s PHE 139 Cb -0.16 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 2nr0 s PHE 139 CO 0.12 -0.44 0.00 0.66 -1.46 0.00 0.00 175.22 174.10 2nr0 n TYR 140 N 4.03 0.00 -0.72 10.12 4.01 -1.26 -3.03 117.16 130.31 2nr0 n TYR 140 Ca -0.19 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 2nr0 n TYR 140 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.53 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 -0.00 0.00 -1.74 -0.72 1.02 -1.26 -4.23 120.64 113.71 2nr0 n GLU 141 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2nr0 n GLU 141 Cb 0.00 -0.54 0.02 0.00 -0.02 0.00 0.00 31.44 30.90 2nr0 n GLU 141 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2nr0 n PRO 142 N 0.54 2.10 -4.24 3.49 -0.02 -1.26 -4.87 135.00 130.74 2nr0 n PRO 142 Ca 0.09 0.75 -0.25 0.00 -2.02 0.00 0.00 63.50 62.07 2nr0 n PRO 142 Cb 0.12 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 30.99 2nr0 n PRO 142 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nr0 s LEU 143 N -2.31 3.24 -0.37 2.45 1.43 -1.25 -4.05 118.68 117.82 2nr0 s LEU 143 Ca 0.61 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2nr0 s LEU 143 Cb -0.47 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.00 2nr0 s LEU 143 CO 0.57 0.06 0.09 -0.62 0.23 0.00 0.00 176.35 176.68 2nr0 s ASP 144 N -3.20 4.71 0.55 2.29 -1.08 0.20 -4.93 116.67 115.21 2nr0 s ASP 144 Ca 0.28 -2.31 0.27 0.00 -0.52 0.00 0.00 52.55 50.27 2nr0 s ASP 144 Cb -0.08 -1.64 1.47 0.00 -1.46 0.00 0.00 42.92 41.21 2nr0 s ASP 144 CO 0.19 -0.36 2.00 0.00 0.52 0.00 0.00 175.17 177.52 2nr0 h ALA 145 N 7.43 2.28 -0.00 3.66 0.00 -1.92 -0.83 119.26 129.88 2nr0 h ALA 145 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2nr0 h ALA 145 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2nr0 h ALA 145 CO 0.55 -0.58 -0.11 0.93 0.00 0.00 0.00 179.25 180.04 2nr0 h GLU 146 N 0.00 0.08 0.22 0.00 4.39 -1.93 -1.49 114.58 115.84 2nr0 h GLU 146 Ca 0.21 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2nr0 h GLU 146 Cb 0.92 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2nr0 h GLU 146 CO -0.00 0.85 -0.12 0.00 -1.16 0.00 0.00 179.01 178.58 2nr0 h ARG 147 N -0.67 -0.30 -0.25 2.33 3.08 -1.81 0.16 114.38 116.91 2nr0 h ARG 147 Ca -0.01 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2nr0 h ARG 147 Cb 0.89 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.93 2nr0 h ARG 147 CO 0.02 -0.20 -0.38 0.52 -1.07 0.00 0.00 179.97 178.86 2nr0 h MET 148 N -0.31 -0.37 0.01 0.04 2.86 -1.25 0.28 114.93 116.19 2nr0 h MET 148 Ca -0.03 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2nr0 h MET 148 Cb 0.25 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2nr0 h MET 148 CO 0.04 -0.25 -0.31 1.25 1.06 0.00 0.00 176.91 178.70 2nr0 h HIS 149 N -0.38 -0.86 0.00 -0.22 -0.00 -0.97 0.20 115.15 112.92 2nr0 h HIS 149 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2nr0 h HIS 149 Cb 0.58 0.38 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2nr0 h HIS 149 CO -0.51 -0.41 0.00 0.54 -0.00 0.00 0.00 177.93 177.55 2nr0 n ARG 150 N -5.41 0.00 -0.32 5.26 1.74 0.53 -2.12 116.66 116.33 2nr0 n ARG 150 Ca -0.05 0.73 0.13 0.00 -0.77 0.00 0.00 57.85 57.89 2nr0 n ARG 150 Cb 0.32 -1.49 0.27 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.53 1.12 -0.02 7.54 0.00 -0.35 0.67 119.26 126.70 2nr0 h ALA 151 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 2nr0 h ALA 151 Cb 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2nr0 h ALA 151 CO 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 179.25 178.46 2nr0 n ALA 152 N -3.06 5.71 -0.29 0.00 0.00 0.70 -3.69 120.51 119.88 2nr0 n ALA 152 Ca 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2nr0 n ALA 152 Cb 0.71 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 2.16 1.11 0.00 0.00 1.13 0.23 -4.61 117.38 117.41 2nr0 n GLN 153 Ca 0.31 -0.90 0.09 0.00 -1.94 0.00 0.00 57.00 54.56 2nr0 n GLN 153 Cb 0.79 -0.85 -0.01 0.00 0.11 0.00 0.00 30.24 30.28 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 -0.18 0.96 -4.72 0.00 4.77 -1.26 -4.84 117.00 111.73 2nr0 n LEU 155 Ca 0.07 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 2nr0 n LEU 155 Cb 0.39 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2nr0 n LEU 155 CO 0.25 0.17 0.83 -0.22 -1.33 0.00 0.00 177.39 177.08 2nr0 s LEU 156 N -1.91 4.39 0.00 2.23 0.20 -1.26 -4.42 118.68 117.91 2nr0 s LEU 156 Ca 0.40 1.95 0.00 0.00 0.69 0.00 0.00 54.13 57.16 2nr0 s LEU 156 Cb 0.20 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.38 2nr0 s LEU 156 CO 0.33 -0.39 0.00 0.61 -0.29 0.00 0.00 176.35 176.61 2nr0 n GLY 157 N 2.99 0.90 3.67 7.98 0.00 -0.52 -4.90 105.19 115.31 2nr0 n GLY 157 Ca 0.07 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.46 4.19 0.24 1.61 0.41 -1.26 -2.85 118.70 119.58 2nr0 s GLU 158 Ca 0.00 2.29 -0.06 0.00 -0.41 0.00 0.00 54.97 56.79 2nr0 s GLU 158 Cb 0.00 -3.81 -0.02 0.00 -1.78 0.00 0.00 34.13 28.52 2nr0 s GLU 158 CO 0.00 -0.79 0.31 -0.80 -0.49 0.00 0.00 175.26 173.49 2nr0 s ASN 159 N 2.96 0.19 -1.01 -0.19 0.01 -0.36 -4.97 114.94 111.56 2nr0 s ASN 159 Ca 0.75 -1.23 -0.07 0.00 -0.71 0.00 0.00 52.86 51.60 2nr0 s ASN 159 Cb -0.37 0.50 0.25 0.00 0.41 0.00 0.00 41.25 42.04 2nr0 s ASN 159 CO 0.32 -1.02 0.97 -0.62 -1.51 0.00 0.00 177.10 175.24 2nr0 s ASP 160 N -3.12 6.85 0.00 -1.22 -1.08 -1.26 -1.68 116.67 115.16 2nr0 s ASP 160 Ca 0.31 -3.53 0.00 0.00 -0.52 0.00 0.00 52.55 48.81 2nr0 s ASP 160 Cb 0.03 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 2nr0 s ASP 160 CO 0.12 -0.29 0.22 0.49 0.52 0.00 0.00 175.17 176.24 2nr0 n PHE 161 N 2.73 0.00 -0.04 -5.34 3.72 0.14 -4.24 117.46 114.44 2nr0 n PHE 161 Ca 0.22 -0.09 -0.14 0.00 -0.05 0.00 0.00 57.45 57.39 2nr0 n PHE 161 Cb 0.39 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.52 0.00 -1.29 4.37 2.02 -1.88 0.72 112.91 117.38 2nr0 h THR 162 Ca 0.00 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.55 2nr0 h THR 162 Cb 0.22 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 2nr0 h THR 162 CO 0.00 0.00 0.90 0.28 0.37 0.00 0.00 175.52 177.07 2nr0 h SER 163 N -0.51 0.13 -0.23 4.18 0.02 -1.78 0.68 113.55 116.05 2nr0 h SER 163 Ca 0.04 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2nr0 h SER 163 Cb 0.62 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2nr0 h SER 163 CO -0.45 -0.01 0.00 0.49 -1.14 0.00 0.00 176.83 175.72 2nr0 n PHE 164 N -4.32 0.27 -3.52 3.45 3.72 0.21 -3.44 117.46 113.84 2nr0 n PHE 164 Ca 0.30 -0.14 -0.35 0.00 -0.05 0.00 0.00 57.45 57.21 2nr0 n PHE 164 Cb 1.31 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.79 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 -1.73 3.82 0.31 -1.08 3.52 0.24 -3.76 118.95 120.28 2nr0 s ARG 165 Ca 0.34 0.26 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 2nr0 s ARG 165 Cb 0.21 -3.00 -0.10 0.00 -1.56 0.00 0.00 34.95 30.51 2nr0 s ARG 165 CO 0.31 0.55 1.26 0.00 -0.81 0.00 0.00 175.30 176.61 2nr0 s ALA 166 N -1.39 3.48 0.31 6.12 0.00 -0.70 -4.77 121.76 124.80 2nr0 s ALA 166 Ca 0.33 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.47 2nr0 s ALA 166 Cb -0.14 -3.44 0.55 0.00 0.00 0.00 0.00 23.12 20.09 2nr0 s ALA 166 CO 0.18 -0.52 1.93 -0.39 0.00 0.00 0.00 175.76 176.96 2nr0 h VAL 167 N 3.10 1.08 0.00 0.00 -1.51 -1.95 -1.90 116.25 115.08 2nr0 h VAL 167 Ca -0.48 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2nr0 h VAL 167 Cb 1.22 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2nr0 h VAL 167 CO 0.67 0.18 0.00 0.00 -1.23 0.00 0.00 177.57 177.19 2nr0 n GLN 168 N -4.47 0.83 -1.08 5.19 3.00 -1.26 -4.89 117.38 114.69 2nr0 n GLN 168 Ca 0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.81 2nr0 n GLN 168 Cb 0.17 -1.09 0.25 0.00 0.00 0.00 0.00 30.24 29.58 2nr0 n GLN 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nr0 n GLN 170 N -4.87 3.48 -1.99 0.00 1.13 -1.26 -5.06 117.38 108.81 2nr0 n GLN 170 Ca 0.15 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.91 2nr0 n GLN 170 Cb 0.60 -0.34 0.02 0.00 0.11 0.00 0.00 30.24 30.63 2nr0 n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2nr0 s SER 171 N -0.59 6.05 0.19 1.08 1.04 -1.26 -4.98 113.70 115.23 2nr0 s SER 171 Ca 0.00 1.27 0.16 0.00 0.48 0.00 0.00 55.95 57.86 2nr0 s SER 171 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 2nr0 s SER 171 CO 0.00 -0.94 1.20 -0.09 0.98 0.00 0.00 173.24 174.39 2nr0 h ARG 172 N -0.31 0.00 -6.06 4.02 9.65 -2.01 -3.46 114.38 116.20 2nr0 h ARG 172 Ca -0.45 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 57.88 2nr0 h ARG 172 Cb 1.21 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.55 2nr0 h ARG 172 CO 0.62 0.43 -0.83 -0.08 2.80 0.00 0.00 179.97 182.91 2nr0 s THR 173 N -2.95 1.65 -0.89 0.20 -1.32 -1.26 -5.00 115.64 106.06 2nr0 s THR 173 Ca 0.01 -1.38 0.11 0.00 -1.21 0.00 0.00 61.69 59.22 2nr0 s THR 173 Cb 0.08 -1.47 0.54 0.00 -1.51 0.00 0.00 72.50 70.14 2nr0 s THR 173 CO 0.77 0.04 1.37 -0.81 -2.21 0.00 0.00 174.62 173.78 2nr0 n PRO 174 N 1.42 3.30 -3.71 7.08 -0.04 -1.26 -4.92 135.00 136.86 2nr0 n PRO 174 Ca -0.19 -2.09 -0.37 0.00 -0.04 0.00 0.00 63.50 60.82 2nr0 n PRO 174 Cb 0.54 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.98 3.63 0.03 0.54 0.52 -1.26 0.27 118.94 120.70 2nr0 s TRP 175 Ca 0.37 0.70 -0.23 0.00 0.02 0.00 0.00 56.10 56.95 2nr0 s TRP 175 Cb 0.26 -2.07 0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2nr0 s TRP 175 CO 0.14 0.66 0.54 1.03 0.02 0.00 0.00 176.95 179.35 2nr0 s ARG 176 N -1.29 1.03 -0.37 4.98 1.81 -0.68 -4.95 118.95 119.48 2nr0 s ARG 176 Ca 0.22 -0.16 -0.06 0.00 -1.72 0.00 0.00 55.73 54.01 2nr0 s ARG 176 Cb -0.14 0.47 0.06 0.00 -0.45 0.00 0.00 34.95 34.90 2nr0 s ARG 176 CO 0.11 -0.36 0.16 1.21 -0.68 0.00 0.00 175.30 175.73 2nr0 s ASN 177 N -1.84 5.36 -0.21 0.23 2.47 -1.26 -1.22 114.94 118.46 2nr0 s ASN 177 Ca -0.06 -1.41 -0.26 0.00 0.42 0.00 0.00 52.86 51.55 2nr0 s ASN 177 Cb -0.01 -1.88 -0.01 0.00 -1.45 0.00 0.00 41.25 37.90 2nr0 s ASN 177 CO 0.00 -0.42 0.86 -0.69 -3.72 0.00 0.00 177.10 173.13 2nr0 s VAL 178 N 1.35 4.83 -0.04 -5.21 1.01 -1.13 -1.64 120.40 119.57 2nr0 s VAL 178 Ca 0.01 1.67 -0.08 0.00 0.00 0.00 0.00 61.98 63.58 2nr0 s VAL 178 Cb -0.21 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2nr0 s VAL 178 CO 0.01 -0.04 0.42 0.24 0.00 0.00 0.00 175.10 175.73 2nr0 h MET 179 N 7.49 -0.29 -3.49 2.72 2.86 -0.52 -1.38 114.93 122.32 2nr0 h MET 179 Ca -0.25 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.26 2nr0 h MET 179 Cb 1.11 0.07 -0.21 0.00 0.06 0.00 0.00 31.60 32.62 2nr0 h MET 179 CO 0.87 -0.19 -0.48 -3.38 1.06 0.00 0.00 176.91 174.78 2nr0 s HIS 180 N -2.54 0.02 -0.33 -0.22 -3.43 -1.16 -4.79 115.29 102.85 2nr0 s HIS 180 Ca -0.04 -0.09 0.03 0.00 -0.80 0.00 0.00 55.06 54.15 2nr0 s HIS 180 Cb 0.00 -0.04 0.16 0.00 -1.43 0.00 0.00 32.58 31.27 2nr0 s HIS 180 CO 0.13 -0.28 0.41 -1.50 -2.00 0.00 0.00 174.74 171.50 2nr0 s ILE 181 N -1.31 -0.55 -0.03 -5.38 2.07 -1.26 -1.12 121.20 113.61 2nr0 s ILE 181 Ca -0.14 -0.50 0.02 0.00 -1.41 0.00 0.00 60.65 58.62 2nr0 s ILE 181 Cb -0.07 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.68 2nr0 s ILE 181 CO 0.02 -0.37 -0.07 0.20 -1.91 0.00 0.00 174.94 172.80 2nr0 s ASN 182 N 2.12 4.58 -0.21 4.50 0.01 -0.77 -4.83 114.94 120.34 2nr0 s ASN 182 Ca 0.12 -0.09 -0.02 0.00 -0.71 0.00 0.00 52.86 52.17 2nr0 s ASN 182 Cb -0.13 -1.10 0.01 0.00 0.41 0.00 0.00 41.25 40.45 2nr0 s ASN 182 CO -0.20 0.32 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.92 2nr0 s VAL 183 N -0.89 2.77 0.36 1.60 1.01 -1.26 -1.83 120.40 122.16 2nr0 s VAL 183 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2nr0 s VAL 183 Cb -0.11 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 2nr0 s VAL 183 CO 0.04 0.41 0.01 0.35 0.00 0.00 0.00 175.10 175.90 2nr0 n THR 184 N 4.70 0.00 -3.60 3.92 -2.24 -0.32 -4.64 114.28 112.09 2nr0 n THR 184 Ca -0.19 -1.71 -0.14 0.00 -2.27 0.00 0.00 64.05 59.75 2nr0 n THR 184 Cb 0.50 0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.96 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 -3.29 0.18 -0.26 -0.78 3.52 -1.26 -1.47 118.95 115.60 2nr0 s ARG 185 Ca 0.01 0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 56.22 2nr0 s ARG 185 Cb 0.00 -0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.12 2nr0 s ARG 185 CO 0.01 -0.39 -0.03 -1.01 -0.81 0.00 0.00 175.30 173.07 2nr0 s HIS 186 N 2.42 3.08 0.00 5.12 3.76 0.76 -4.97 115.29 125.46 2nr0 s HIS 186 Ca 0.03 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.56 2nr0 s HIS 186 Cb -0.13 -2.11 0.00 0.00 1.11 0.00 0.00 32.58 31.45 2nr0 s HIS 186 CO -0.10 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 2nr0 n GLY 187 N 4.72 0.94 0.00 -2.22 0.00 -1.26 -0.00 105.19 107.37 2nr0 n GLY 187 Ca -0.16 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 0.45 -3.56 1.61 -0.04 -1.26 -4.65 135.00 127.54 2nr0 n PRO 188 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2nr0 n PRO 188 Cb 0.00 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 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 3.69 -0.20 0.54 1.51 1.00 -1.97 117.35 119.91 2nr0 s TYR 189 Ca 0.09 0.90 0.02 0.00 -1.01 0.00 0.00 57.07 57.07 2nr0 s TYR 189 Cb 0.04 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2nr0 s TYR 189 CO 0.07 0.64 -0.17 0.08 -1.11 0.00 0.00 175.55 175.06 2nr0 s VAL 190 N -1.13 2.07 -0.14 0.71 1.01 -0.24 -0.17 120.40 122.51 2nr0 s VAL 190 Ca 0.24 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2nr0 s VAL 190 Cb -0.16 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2nr0 s VAL 190 CO 0.13 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.97 2nr0 s VAL 191 N 1.24 4.97 -0.22 2.92 1.01 -0.54 -0.59 120.40 129.20 2nr0 s VAL 191 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2nr0 s VAL 191 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2nr0 s VAL 191 CO -0.10 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 2nr0 s VAL 192 N -0.46 3.07 -0.17 2.92 1.01 0.97 -1.18 120.40 126.57 2nr0 s VAL 192 Ca 0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2nr0 s VAL 192 Cb -0.12 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2nr0 s VAL 192 CO 0.02 0.41 -0.09 -0.62 0.00 0.00 0.00 175.10 174.82 2nr0 s ASP 193 N 1.43 4.14 0.05 3.32 -1.08 -0.76 0.83 116.67 124.60 2nr0 s ASP 193 Ca 0.05 -0.36 -0.02 0.00 -0.52 0.00 0.00 52.55 51.70 2nr0 s ASP 193 Cb -0.14 -1.67 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 2nr0 s ASP 193 CO -0.05 0.08 -0.00 -0.51 0.52 0.00 0.00 175.17 175.20 2nr0 s ILE 194 N 0.86 0.21 -0.18 4.11 2.07 -0.46 -1.85 121.20 125.96 2nr0 s ILE 194 Ca -0.03 -1.69 -0.23 0.00 -1.41 0.00 0.00 60.65 57.30 2nr0 s ILE 194 Cb -0.15 -1.44 0.06 0.00 0.13 0.00 0.00 42.46 41.06 2nr0 s ILE 194 CO 0.01 -0.93 0.60 -0.75 -1.91 0.00 0.00 174.94 171.95 2nr0 s LYS 195 N -3.78 0.77 -0.06 3.50 2.20 -0.27 -1.53 119.74 120.57 2nr0 s LYS 195 Ca 0.06 0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 2nr0 s LYS 195 Cb 0.07 0.37 0.10 0.00 -1.51 0.00 0.00 37.83 36.86 2nr0 s LYS 195 CO -0.10 -0.14 0.85 0.00 -0.36 0.00 0.00 175.35 175.60 2nr0 s ALA 196 N -0.10 -1.83 0.28 3.13 0.00 -0.89 0.28 121.76 122.64 2nr0 s ALA 196 Ca -0.03 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2nr0 s ALA 196 Cb -0.04 -0.09 0.71 0.00 0.00 0.00 0.00 23.12 23.70 2nr0 s ALA 196 CO 0.03 -0.46 1.41 0.27 0.00 0.00 0.00 175.76 177.00 2nr0 n ASN 197 N 0.43 -0.09 -2.95 0.00 6.94 -0.65 -2.19 115.26 116.75 2nr0 n ASN 197 Ca -0.13 1.52 -0.08 0.00 -0.02 0.00 0.00 54.58 55.88 2nr0 n ASN 197 Cb 0.59 -0.56 0.03 0.00 -2.36 0.00 0.00 39.78 37.48 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 -5.85 -0.88 0.16 -2.53 0.00 -1.26 -3.71 121.76 107.70 2nr0 s ALA 198 Ca -0.11 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2nr0 s ALA 198 Cb 0.27 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 2nr0 s ALA 198 CO 0.70 -1.00 -0.06 -0.06 0.00 0.00 0.00 175.76 175.34 2nr0 s PHE 199 N -2.18 1.28 0.28 0.00 0.40 -1.26 -4.77 117.98 111.73 2nr0 s PHE 199 Ca 0.17 -0.85 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 2nr0 s PHE 199 Cb -0.05 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 2nr0 s PHE 199 CO 0.11 -0.02 0.34 0.14 0.70 0.00 0.00 175.22 176.49 2nr0 s VAL 200 N -3.43 4.48 -0.34 -0.44 -7.23 -1.26 -5.01 120.40 107.17 2nr0 s VAL 200 Ca 0.20 -1.14 -0.42 0.00 -1.81 0.00 0.00 61.98 58.81 2nr0 s VAL 200 Cb 0.04 -3.53 -0.17 0.00 0.56 0.00 0.00 36.38 33.28 2nr0 s VAL 200 CO 0.02 -0.26 1.72 1.57 -0.31 0.00 0.00 175.10 177.84 2nr0 n HIS 201 N -1.42 1.98 0.00 2.82 -0.00 -1.26 -2.47 115.22 114.87 2nr0 n HIS 201 Ca -0.05 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.81 2nr0 n HIS 201 Cb 0.58 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 28.04 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 5.14 0.00 0.00 1.57 8.25 -1.26 -1.73 115.22 127.20 2nr0 n HIS 202 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2nr0 n HIS 202 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2nr0 n HIS 202 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2nr0 n MET 203 N 0.00 0.00 0.00 -0.41 0.00 -1.03 -0.23 117.12 115.45 2nr0 n MET 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2nr0 n MET 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2nr0 n MET 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2nr0 n VAL 204 N 0.00 0.00 -0.35 1.12 0.31 -1.26 0.32 118.33 118.47 2nr0 n VAL 204 Ca 0.00 1.42 0.07 0.00 -0.01 0.00 0.00 64.34 65.81 2nr0 n VAL 204 Cb 0.00 -1.97 0.15 0.00 -0.91 0.00 0.00 33.84 31.11 2nr0 n VAL 204 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2nr0 n ARG 205 N -2.57 -0.09 0.21 5.55 1.74 0.68 -0.23 116.66 121.94 2nr0 n ARG 205 Ca 0.00 1.53 -0.15 0.00 -0.77 0.00 0.00 57.85 58.46 2nr0 n ARG 205 Cb 0.00 -2.29 -0.08 0.00 -1.02 0.00 0.00 32.46 29.07 2nr0 n ARG 205 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2nr0 h ASN 206 N 0.00 -0.41 -0.29 0.55 2.35 -1.21 1.42 115.58 118.00 2nr0 h ASN 206 Ca 0.48 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.22 2nr0 h ASN 206 Cb 0.76 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2nr0 h ASN 206 CO -1.00 -0.22 -0.22 0.40 -1.65 0.00 0.00 177.43 174.73 2nr0 h ILE 207 N -0.56 0.00 -0.11 2.81 1.08 0.31 0.13 117.51 121.17 2nr0 h ILE 207 Ca -0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2nr0 h ILE 207 Cb 0.42 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 2nr0 h ILE 207 CO 0.08 0.00 -0.35 0.58 -0.69 0.00 0.00 178.15 177.77 2nr0 h VAL 208 N -0.06 0.00 -0.23 1.67 2.07 -0.66 0.67 116.25 119.72 2nr0 h VAL 208 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2nr0 h VAL 208 Cb 0.18 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2nr0 h VAL 208 CO -0.30 0.00 -0.13 0.61 0.02 0.00 0.00 177.57 177.76 2nr0 n GLY 209 N -1.28 -0.59 0.09 2.17 0.00 0.49 0.22 105.19 106.28 2nr0 n GLY 209 Ca -0.04 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.17 -0.53 1.61 0.02 -0.25 -3.04 113.55 111.53 2nr0 h SER 210 Ca 0.04 -0.69 0.15 0.00 -0.84 0.00 0.00 61.79 60.46 2nr0 h SER 210 Cb 0.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2nr0 h SER 210 CO -0.22 0.83 0.74 -0.07 -1.14 0.00 0.00 176.83 176.98 2nr0 h LEU 211 N -0.48 0.00 -0.39 5.07 3.38 0.87 1.51 115.31 125.27 2nr0 h LEU 211 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2nr0 h LEU 211 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2nr0 h LEU 211 CO 0.03 0.00 -0.71 0.24 0.09 0.00 0.00 178.44 178.09 2nr0 h MET 212 N 0.00 0.48 -0.83 1.13 2.86 0.12 -3.23 114.93 115.45 2nr0 h MET 212 Ca 0.25 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2nr0 h MET 212 Cb 1.74 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.43 2nr0 h MET 212 CO -0.00 1.00 0.53 0.93 1.06 0.00 0.00 176.91 180.43 2nr0 h GLU 213 N 0.33 1.11 -0.38 1.72 4.39 0.20 -2.69 114.58 119.26 2nr0 h GLU 213 Ca -0.03 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2nr0 h GLU 213 Cb 1.29 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2nr0 h GLU 213 CO 0.13 0.75 0.15 0.28 -1.16 0.00 0.00 179.01 179.15 2nr0 h VAL 214 N 1.13 1.20 0.00 3.13 2.07 -1.55 -1.55 116.25 120.68 2nr0 h VAL 214 Ca 0.30 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2nr0 h VAL 214 Cb -0.10 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2nr0 h VAL 214 CO -0.06 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2nr0 n GLY 215 N -0.74 -0.82 0.90 2.17 0.00 -1.07 -1.49 105.19 104.14 2nr0 n GLY 215 Ca -0.01 -0.07 0.09 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 -1.30 2.35 -2.06 4.61 0.00 -0.65 0.62 120.51 124.07 2nr0 n ALA 216 Ca 0.07 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.34 2nr0 n ALA 216 Cb 0.13 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 1.06 -0.90 1.34 0.00 8.25 -0.55 -4.77 115.22 119.65 2nr0 n HIS 217 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 2nr0 n HIS 217 Cb 0.50 -3.03 0.41 0.00 1.12 0.00 0.00 29.99 28.99 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 -1.44 1.44 -3.61 0.41 5.03 -0.80 -4.86 115.26 111.43 2nr0 n ASN 218 Ca -0.17 -1.29 -0.11 0.00 0.87 0.00 0.00 54.58 53.88 2nr0 n ASN 218 Cb 0.58 0.08 -0.05 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 -2.22 1.07 0.61 3.52 -1.52 -1.23 -4.98 119.66 114.91 2nr0 s GLN 219 Ca 0.31 -0.60 -0.10 0.00 -1.95 0.00 0.00 55.36 53.02 2nr0 s GLN 219 Cb 0.20 0.48 0.14 0.00 -0.22 0.00 0.00 33.01 33.61 2nr0 s GLN 219 CO 0.42 -0.42 0.71 -0.35 -0.25 0.00 0.00 175.29 175.40 2nr0 n PRO 220 N -0.10 -1.28 -0.03 2.91 -0.04 -1.26 -4.57 135.00 130.63 2nr0 n PRO 220 Ca -0.17 -1.11 -0.18 0.00 -0.04 0.00 0.00 63.50 62.01 2nr0 n PRO 220 Cb 0.63 -0.84 -0.13 0.00 -0.04 0.00 0.00 33.50 33.12 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 -0.68 0.54 5.08 -1.95 -3.31 114.58 114.38 2nr0 h GLU 221 Ca -0.24 -0.21 0.17 0.00 -1.00 0.00 0.00 59.36 58.08 2nr0 h GLU 221 Cb 0.69 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2nr0 h GLU 221 CO 0.17 1.10 0.48 0.66 -1.00 0.00 0.00 179.01 180.41 2nr0 h SER 222 N -0.72 0.13 -0.72 1.42 4.64 -1.94 -2.88 113.55 113.48 2nr0 h SER 222 Ca -0.12 0.01 0.26 0.00 -0.47 0.00 0.00 61.79 61.47 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 0.07 0.23 1.87 -0.87 0.00 0.00 176.83 178.16 2nr0 n TRP 223 N -4.40 0.68 0.00 4.77 -0.00 -1.25 -1.03 117.44 116.22 2nr0 n TRP 223 Ca 0.13 0.86 0.00 0.00 -0.00 0.00 0.00 57.50 58.50 2nr0 n TRP 223 Cb 0.66 -1.18 0.00 0.00 -0.00 0.00 0.00 31.31 30.79 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 -4.79 0.00 -0.21 5.87 5.41 -1.09 -0.78 119.36 123.76 2nr0 n ILE 224 Ca 0.23 1.36 0.31 0.00 1.00 0.00 0.00 62.75 65.65 2nr0 n ILE 224 Cb 0.77 -2.23 0.70 0.00 -0.71 0.00 0.00 39.64 38.18 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 -1.81 2.87 0.35 -1.39 0.00 -1.32 0.15 119.26 118.11 2nr0 h ALA 225 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2nr0 h ALA 225 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nr0 h ALA 225 CO 0.00 -1.35 -0.17 0.93 0.00 0.00 0.00 179.25 178.66 2nr0 h GLU 226 N 0.00 -0.45 -0.03 0.00 5.08 -0.46 -1.17 114.58 117.56 2nr0 h GLU 226 Ca 0.47 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.90 2nr0 h GLU 226 Cb 2.15 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.45 2nr0 h GLU 226 CO -0.00 -0.15 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.52 2nr0 h LEU 227 N -0.74 -0.79 -0.26 1.33 3.38 0.14 0.18 115.31 118.54 2nr0 h LEU 227 Ca -0.05 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2nr0 h LEU 227 Cb 0.50 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2nr0 h LEU 227 CO 0.08 -0.33 -0.38 0.25 0.09 0.00 0.00 178.44 178.15 2nr0 h LEU 228 N -0.39 -1.26 -1.86 1.67 5.85 -1.33 0.16 115.31 118.14 2nr0 h LEU 228 Ca 0.07 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.09 2nr0 h LEU 228 Cb 0.49 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2nr0 h LEU 228 CO -0.25 -0.28 0.40 0.00 -0.34 0.00 0.00 178.44 177.97 2nr0 h ALA 229 N -0.47 2.34 0.00 1.25 0.00 -0.95 -1.17 119.26 120.26 2nr0 h ALA 229 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nr0 h ALA 229 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nr0 h ALA 229 CO -0.39 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2nr0 h ALA 230 N 1.72 1.00 -6.42 0.00 0.00 0.24 -3.47 119.26 112.32 2nr0 h ALA 230 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 2nr0 h ALA 230 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nr0 h ALA 230 CO -0.04 0.00 -0.89 1.63 0.00 0.00 0.00 179.25 179.95 2nr0 n LYS 231 N -2.96 -1.59 -3.32 0.00 5.02 -0.44 -4.94 118.16 109.93 2nr0 n LYS 231 Ca -0.01 1.03 0.02 0.00 -2.02 0.00 0.00 58.31 57.33 2nr0 n LYS 231 Cb 0.16 -3.00 -0.04 0.00 -0.02 0.00 0.00 35.03 32.13 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 -2.78 -0.40 0.08 4.39 -1.08 -1.26 -4.66 116.67 110.96 2nr0 s ASP 232 Ca 0.06 0.55 -0.27 0.00 -0.52 0.00 0.00 52.55 52.36 2nr0 s ASP 232 Cb -0.01 1.46 -0.16 0.00 -1.46 0.00 0.00 42.92 42.75 2nr0 s ASP 232 CO 0.86 -0.08 1.68 -0.09 0.52 0.00 0.00 175.17 178.07 2nr0 h ARG 233 N 7.36 -0.40 -5.71 4.34 1.12 -1.75 -3.37 114.38 115.96 2nr0 h ARG 233 Ca -0.15 0.03 -0.31 0.00 -1.11 0.00 0.00 59.98 58.44 2nr0 h ARG 233 Cb 1.12 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 31.12 2nr0 h ARG 233 CO 0.07 -0.27 0.79 0.95 -3.11 0.00 0.00 179.97 178.40 2nr0 s THR 234 N -6.12 3.47 0.00 0.20 -4.23 -1.26 -1.58 115.64 106.11 2nr0 s THR 234 Ca -0.15 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2nr0 s THR 234 Cb 0.05 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.81 2nr0 s THR 234 CO 0.64 -0.99 0.00 0.18 -0.54 0.00 0.00 174.62 173.91 2nr0 n LEU 235 N 13.80 0.00 -4.90 4.79 4.77 -1.26 -5.11 117.00 129.09 2nr0 n LEU 235 Ca 0.40 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.06 2nr0 n LEU 235 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2nr0 n LEU 235 CO 0.61 0.00 -0.04 0.00 -1.33 0.00 0.00 177.39 176.63 2nr0 s ALA 236 N 0.00 3.85 0.64 -1.18 0.00 -0.62 -5.01 121.76 119.45 2nr0 s ALA 236 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 2nr0 s ALA 236 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 2nr0 s ALA 236 CO 0.00 0.69 0.67 0.00 0.00 0.00 0.00 175.76 177.12 2nr0 n ALA 237 N 0.51 -0.86 -0.74 0.00 0.00 -1.26 -4.87 120.51 113.29 2nr0 n ALA 237 Ca -0.06 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 2nr0 n ALA 237 Cb 0.52 -1.93 0.14 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.99 -4.39 -0.96 0.00 0.00 -1.26 -4.37 120.51 107.54 2nr0 n ALA 238 Ca 0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 53.44 52.30 2nr0 n ALA 238 Cb 0.48 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2nr0 n ALA 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nr0 n THR 239 N -4.17 0.00 -4.60 0.00 -1.04 -1.26 -4.35 114.28 98.85 2nr0 n THR 239 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2nr0 n THR 239 Cb 0.64 -0.04 -0.15 0.00 -1.82 0.00 0.00 70.33 68.96 2nr0 n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nr0 s ALA 240 N -2.00 1.12 0.03 2.41 0.00 -1.24 -4.53 121.76 117.55 2nr0 s ALA 240 Ca 0.03 -0.55 -0.34 0.00 0.00 0.00 0.00 51.96 51.09 2nr0 s ALA 240 Cb -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 23.12 22.67 2nr0 s ALA 240 CO 0.02 0.25 1.70 1.63 0.00 0.00 0.00 175.76 179.37 2nr0 n LYS 241 N 2.87 2.07 0.29 0.00 4.76 -1.26 -4.78 118.16 122.11 2nr0 n LYS 241 Ca -0.15 0.75 0.17 0.00 -2.87 0.00 0.00 58.31 56.22 2nr0 n LYS 241 Cb 0.55 -2.55 0.89 0.00 -1.84 0.00 0.00 35.03 32.09 2nr0 n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nr0 h ALA 242 N 7.30 1.13 0.00 7.82 0.00 -1.87 -3.31 119.26 130.33 2nr0 h ALA 242 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nr0 h ALA 242 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nr0 h ALA 242 CO 0.91 0.06 0.00 -0.85 0.00 0.00 0.00 179.25 179.37 2nr0 n GLU 243 N -3.33 0.00 0.00 0.00 0.00 -1.25 -0.54 120.64 115.52 2nr0 n GLU 243 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 2nr0 n GLU 243 Cb 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 31.44 30.68 2nr0 n GLU 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2nr0 n GLY 244 N 0.53 0.54 3.64 -1.84 0.00 -1.25 -2.52 105.19 104.29 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 4.07 -0.22 0.99 2.96 0.29 -2.95 118.68 123.82 2nr0 s LEU 245 Ca 0.00 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.90 2nr0 s LEU 245 Cb 0.00 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.46 2nr0 s LEU 245 CO 0.00 -0.59 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.05 2nr0 s TYR 246 N 2.98 2.96 -0.94 5.38 1.51 -0.40 -1.16 117.35 127.68 2nr0 s TYR 246 Ca 0.36 -1.33 -0.24 0.00 -1.01 0.00 0.00 57.07 54.86 2nr0 s TYR 246 Cb -0.15 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2nr0 s TYR 246 CO 0.09 -0.68 1.70 -1.17 -1.11 0.00 0.00 175.55 174.39 2nr0 s LEU 247 N 1.38 3.32 0.32 -1.29 2.96 0.04 -1.37 118.68 124.04 2nr0 s LEU 247 Ca 0.03 -0.99 0.17 0.00 -0.22 0.00 0.00 54.13 53.12 2nr0 s LEU 247 Cb -0.15 -2.56 0.34 0.00 0.50 0.00 0.00 46.19 44.32 2nr0 s LEU 247 CO -0.06 -2.15 1.57 -0.37 -1.32 0.00 0.00 176.35 174.02 2nr0 h VAL 248 N 7.01 0.88 -1.42 1.68 -1.51 -1.76 -0.78 116.25 120.35 2nr0 h VAL 248 Ca 0.12 -1.93 0.12 0.00 -1.23 0.00 0.00 66.70 63.78 2nr0 h VAL 248 Cb 1.01 2.21 -0.25 0.00 -2.13 0.00 0.00 31.29 32.13 2nr0 h VAL 248 CO 1.31 0.45 0.64 0.00 -1.23 0.00 0.00 177.57 178.74 2nr0 s ALA 249 N -3.24 -2.00 0.20 5.19 0.00 -0.89 -3.47 121.76 117.57 2nr0 s ALA 249 Ca 0.02 1.70 0.09 0.00 0.00 0.00 0.00 51.96 53.78 2nr0 s ALA 249 Cb 0.09 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 2nr0 s ALA 249 CO 0.72 -0.27 -0.17 0.08 0.00 0.00 0.00 175.76 176.12 2nr0 s VAL 250 N -0.79 1.94 0.05 0.00 1.01 -1.26 0.95 120.40 122.29 2nr0 s VAL 250 Ca 0.02 -2.13 0.06 0.00 0.00 0.00 0.00 61.98 59.92 2nr0 s VAL 250 Cb -0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2nr0 s VAL 250 CO -0.03 -0.43 -0.12 -1.81 0.00 0.00 0.00 175.10 172.71 2nr0 s ASP 251 N -3.09 4.27 0.02 3.32 1.01 0.19 -4.98 116.67 117.42 2nr0 s ASP 251 Ca 0.21 -0.31 -0.07 0.00 0.71 0.00 0.00 52.55 53.09 2nr0 s ASP 251 Cb -0.04 -0.84 -0.00 0.00 1.01 0.00 0.00 42.92 43.04 2nr0 s ASP 251 CO 0.08 0.24 0.12 -0.31 0.21 0.00 0.00 175.17 175.52 2nr0 s TYR 252 N -1.04 0.11 0.22 4.23 2.02 -1.26 -0.39 117.35 121.24 2nr0 s TYR 252 Ca 0.17 -0.31 -0.32 0.00 -0.37 0.00 0.00 57.07 56.25 2nr0 s TYR 252 Cb -0.11 -0.09 -0.14 0.00 -0.40 0.00 0.00 41.96 41.22 2nr0 s TYR 252 CO 0.09 -0.33 1.35 -2.30 -1.57 0.00 0.00 175.55 172.78 2nr0 n PRO 253 N 1.11 1.82 -0.11 -1.71 -0.02 -1.26 -4.85 135.00 129.98 2nr0 n PRO 253 Ca -0.21 0.65 0.24 0.00 -2.02 0.00 0.00 63.50 62.16 2nr0 n PRO 253 Cb 0.57 -2.27 0.69 0.00 -0.02 0.00 0.00 33.50 32.48 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 4.00 0.03 -0.84 2.55 3.32 -2.00 -1.70 116.42 121.78 2nr0 h ASP 254 Ca -0.45 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.69 2nr0 h ASP 254 Cb 1.29 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.77 2nr0 h ASP 254 CO 0.74 0.01 0.50 0.08 -1.72 0.00 0.00 179.24 178.86 2nr0 h ARG 255 N 0.03 0.84 -0.14 3.56 0.11 -2.04 0.71 114.38 117.45 2nr0 h ARG 255 Ca 0.35 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 60.32 2nr0 h ARG 255 Cb 1.36 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 2nr0 h ARG 255 CO -0.02 0.56 -0.20 1.88 0.10 0.00 0.00 179.97 182.29 2nr0 h TYR 256 N 0.87 0.26 -5.33 4.08 0.05 -1.67 -3.48 116.97 111.74 2nr0 h TYR 256 Ca 0.39 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 59.14 2nr0 h TYR 256 Cb 0.29 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.89 2nr0 h TYR 256 CO -0.05 0.43 -1.16 -3.47 -1.05 0.00 0.00 178.16 172.86 2nr0 n ASP 257 N -4.21 -3.89 -4.29 3.88 2.03 0.24 -5.00 116.55 105.32 2nr0 n ASP 257 Ca -0.01 1.24 -0.29 0.00 0.52 0.00 0.00 54.79 56.25 2nr0 n ASP 257 Cb 0.32 -4.43 -0.15 0.00 -0.72 0.00 0.00 41.12 36.14 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 -0.84 2.10 0.16 -2.67 1.43 -1.26 -5.06 118.68 112.54 2nr0 s LEU 258 Ca -0.15 -0.49 -0.34 0.00 -1.03 0.00 0.00 54.13 52.12 2nr0 s LEU 258 Cb 0.01 -1.20 -0.14 0.00 0.03 0.00 0.00 46.19 44.89 2nr0 s LEU 258 CO 0.61 0.26 1.59 -0.81 0.23 0.00 0.00 176.35 178.24 2nr0 n PRO 259 N 2.21 2.19 -3.89 1.29 -0.04 -1.26 -4.99 135.00 130.51 2nr0 n PRO 259 Ca -0.16 0.79 -0.33 0.00 -0.04 0.00 0.00 63.50 63.75 2nr0 n PRO 259 Cb 0.52 -2.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.28 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 1.01 1.85 0.00 0.54 1.02 -1.26 -5.08 119.74 117.82 2nr0 s LYS 260 Ca 0.79 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2nr0 s LYS 260 Cb -0.67 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 2nr0 s LYS 260 CO 0.38 -1.04 0.00 -0.35 -0.92 0.00 0.00 175.35 173.42 2nr0 n PRO 261 N 4.16 1.39 -1.56 -1.68 -0.04 -1.26 -5.08 135.00 130.93 2nr0 n PRO 261 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2nr0 n PRO 261 Cb 0.40 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.29 2.84 -0.05 0.54 0.02 -1.26 -5.01 135.00 131.78 2nr0 s PRO 262 Ca 0.00 0.93 0.02 0.00 0.02 0.00 0.00 61.00 61.98 2nr0 s PRO 262 Cb 0.00 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 2nr0 s PRO 262 CO 0.00 -1.17 -0.02 0.00 -0.33 0.00 0.00 177.00 175.49 2nr0 n MET 263 N -3.17 1.81 0.00 5.54 0.00 -1.26 -4.95 117.12 115.09 2nr0 n MET 263 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2nr0 n MET 263 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.64 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 2.94 2.99 3.55 3.17 0.00 -1.23 -4.66 105.19 111.96 2nr0 n GLY 264 Ca -0.09 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.03 4.54 1.61 0.04 -1.26 -4.81 135.00 134.10 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 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2nr0 s PRO 265 CO 0.00 -3.66 0.00 1.28 0.04 0.00 0.00 177.00 174.66 2nr0 n LEU 266 N -4.78 0.00 0.03 -3.56 7.99 -1.26 -2.55 117.00 112.86 2nr0 n LEU 266 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.97 2nr0 n LEU 266 Cb 0.58 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.90 2nr0 n LEU 266 CO 0.51 0.00 0.35 -0.26 -1.51 0.00 0.00 177.39 176.48 2nr0 h PHE 267 N 0.00 0.69 -0.63 -1.77 0.04 -1.99 -3.46 116.94 109.81 2nr0 h PHE 267 Ca 0.00 -0.29 -0.53 0.00 2.80 0.00 0.00 57.97 59.94 2nr0 h PHE 267 Cb 0.00 -0.11 0.02 0.00 2.20 0.00 0.00 35.95 38.06 2nr0 h PHE 267 CO 0.00 1.06 0.26 1.28 -0.60 0.00 0.00 178.31 180.31 2nr0 n LEU 268 N -3.88 0.42 -4.76 1.54 4.77 -1.06 -4.88 117.00 109.16 2nr0 n LEU 268 Ca -0.05 0.75 -0.29 0.00 -0.03 0.00 0.00 56.01 56.39 2nr0 n LEU 268 Cb 0.70 -0.57 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2nr0 n LEU 268 CO 0.49 -0.83 0.69 0.00 -1.33 0.00 0.00 177.39 176.41 2nr0 s ALA 269 N 1.06 1.65 -2.00 -1.18 0.00 -1.26 -3.49 121.76 116.54 2nr0 s ALA 269 Ca 0.63 -0.38 0.16 0.00 0.00 0.00 0.00 51.96 52.36 2nr0 s ALA 269 Cb -0.89 -3.08 0.96 0.00 0.00 0.00 0.00 23.12 20.11 2nr0 s ALA 269 CO 0.45 -2.31 1.37 -0.25 0.00 0.00 0.00 175.76 175.02