#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5t s ASN 21 N 0.00 2.01 0.00 4.52 3.84 -1.26 -4.97 114.94 119.09 1u5t s ASN 21 Ca 0.00 -0.30 0.00 0.00 0.21 0.00 0.00 52.86 52.77 1u5t s ASN 21 Cb 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 40.14 1u5t s ASN 21 CO 0.00 -0.21 0.00 0.29 -2.79 0.00 0.00 177.10 174.39 1u5t n LYS 22 N 5.08 0.00 -0.02 0.43 5.02 -1.26 -4.98 118.16 122.44 1u5t n LYS 22 Ca -0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1u5t n LYS 22 Cb 0.49 -0.12 -0.13 0.00 -0.02 0.00 0.00 35.03 35.25 1u5t n LYS 22 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1u5t n THR 23 N -1.43 0.94 0.00 -0.18 -1.04 -1.26 -4.01 114.28 107.29 1u5t n THR 23 Ca 0.00 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1u5t n THR 23 Cb 0.00 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1u5t n THR 23 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1u5t n ILE 24 N -2.68 0.00 0.00 12.58 2.08 -1.26 -1.92 119.36 128.15 1u5t n ILE 24 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1u5t n ILE 24 Cb 0.86 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 1u5t n ILE 24 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1u5t n LEU 25 N -0.72 0.63 0.05 1.39 -0.00 -1.26 -4.65 117.00 112.45 1u5t n LEU 25 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 1u5t n LEU 25 Cb 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.57 1u5t n LEU 25 CO 0.00 0.08 0.61 -1.84 -0.00 0.00 0.00 177.39 176.23 1u5t n GLU 26 N -1.79 0.04 -0.08 1.47 0.28 -0.81 0.18 120.64 119.93 1u5t n GLU 26 Ca 0.00 0.46 -0.15 0.00 -0.16 0.00 0.00 57.16 57.30 1u5t n GLU 26 Cb 0.11 -1.76 -0.13 0.00 1.43 0.00 0.00 31.44 31.10 1u5t n GLU 26 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1u5t h LYS 27 N 0.00 0.00 -0.75 3.44 1.57 -1.72 -3.31 116.57 115.79 1u5t h LYS 27 Ca 0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1u5t h LYS 27 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1u5t h LYS 27 CO 0.00 0.99 0.53 1.96 -0.57 0.00 0.00 179.45 182.36 1u5t h GLN 28 N -1.00 0.10 0.00 3.15 4.20 -0.53 -2.94 115.11 118.08 1u5t h GLN 28 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1u5t h GLN 28 Cb 1.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1u5t h GLN 28 CO -0.03 0.06 0.00 0.43 -0.67 0.00 0.00 178.83 178.62 1u5t n SER 29 N -4.36 0.00 -0.22 1.46 7.64 -1.02 0.28 113.62 117.40 1u5t n SER 29 Ca 0.15 0.56 0.14 0.00 1.01 0.00 0.00 58.87 60.73 1u5t n SER 29 Cb 0.75 -0.06 0.26 0.00 -1.01 0.00 0.00 64.21 64.15 1u5t n SER 29 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1u5t n VAL 30 N -0.98 -0.27 0.12 0.44 0.24 -1.11 0.26 118.33 117.03 1u5t n VAL 30 Ca 0.00 1.40 -0.21 0.00 -2.04 0.00 0.00 64.34 63.49 1u5t n VAL 30 Cb 0.00 -2.12 -0.14 0.00 -1.47 0.00 0.00 33.84 30.12 1u5t n VAL 30 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1u5t h GLU 31 N 0.00 0.47 0.12 7.34 4.39 -1.63 -3.15 114.58 122.12 1u5t h GLU 31 Ca 0.45 -0.74 0.02 0.00 0.34 0.00 0.00 59.36 59.43 1u5t h GLU 31 Cb 1.05 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 29.91 1u5t h GLU 31 CO -0.57 1.34 -0.50 1.25 -1.16 0.00 0.00 179.01 179.37 1u5t h LEU 32 N 0.16 -1.49 -0.66 1.33 5.85 0.82 0.45 115.31 121.77 1u5t h LEU 32 Ca -0.19 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.78 1u5t h LEU 32 Cb 2.02 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 43.50 1u5t h LEU 32 CO 0.24 -0.54 -0.28 -1.14 -0.34 0.00 0.00 178.44 176.38 1u5t n ARG 33 N -5.48 -0.18 0.00 1.25 0.63 0.26 0.78 116.66 113.92 1u5t n ARG 33 Ca -0.08 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1u5t n ARG 33 Cb 0.41 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1u5t n ARG 33 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1u5t n ASP 34 N -4.95 0.00 -0.19 6.15 9.92 0.13 0.13 116.55 127.74 1u5t n ASP 34 Ca 0.06 0.94 0.19 0.00 -0.53 0.00 0.00 54.79 55.45 1u5t n ASP 34 Cb 0.25 -0.44 0.34 0.00 -0.64 0.00 0.00 41.12 40.63 1u5t n ASP 34 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1u5t n GLN 35 N -2.32 -0.03 -0.08 -1.24 7.27 0.23 0.28 117.38 121.49 1u5t n GLN 35 Ca 0.00 0.78 -0.16 0.00 0.07 0.00 0.00 57.00 57.70 1u5t n GLN 35 Cb 0.00 -1.42 -0.11 0.00 2.41 0.00 0.00 30.24 31.12 1u5t n GLN 35 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1u5t h LEU 36 N 0.00 0.00 -1.67 1.69 3.38 -0.36 0.62 115.31 118.97 1u5t h LEU 36 Ca 0.49 -0.70 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1u5t h LEU 36 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1u5t h LEU 36 CO -0.42 1.14 0.57 -0.03 0.09 0.00 0.00 178.44 179.79 1u5t h MET 37 N -1.00 0.00 0.00 1.13 4.05 1.14 -0.74 114.93 119.51 1u5t h MET 37 Ca -0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1u5t h MET 37 Cb 1.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1u5t h MET 37 CO -0.08 0.00 0.00 0.28 0.23 0.00 0.00 176.91 177.34 1u5t n VAL 38 N -3.28 0.00 -0.35 -5.77 0.31 0.79 -2.93 118.33 107.09 1u5t n VAL 38 Ca 0.06 0.22 0.27 0.00 -0.01 0.00 0.00 64.34 64.88 1u5t n VAL 38 Cb 0.71 -0.57 0.42 0.00 -0.91 0.00 0.00 33.84 33.49 1u5t n VAL 38 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1u5t n PHE 39 N -0.96 0.00 -0.02 3.52 -0.00 0.21 0.68 117.46 120.89 1u5t n PHE 39 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1u5t n PHE 39 Cb 0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.48 39.23 1u5t n PHE 39 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1u5t h GLN 40 N 0.00 0.00 0.00 -4.13 4.15 -1.33 0.57 115.11 114.37 1u5t h GLN 40 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1u5t h GLN 40 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 1u5t h GLN 40 CO -0.01 0.00 0.45 1.05 -1.93 0.00 0.00 178.83 178.39 1u5t h GLU 41 N -0.27 0.00 0.00 1.69 4.11 -0.02 1.67 114.58 121.76 1u5t h GLU 41 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1u5t h GLU 41 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1u5t h GLU 41 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 179.01 176.95 1u5t n ARG 42 N -2.34 0.00 -0.27 1.06 3.00 0.21 -3.72 116.66 114.60 1u5t n ARG 42 Ca -0.01 0.47 0.25 0.00 -0.00 0.00 0.00 57.85 58.56 1u5t n ARG 42 Cb 0.47 -1.06 0.46 0.00 0.00 0.00 0.00 32.46 32.34 1u5t n ARG 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1u5t n LEU 43 N -1.92 0.24 0.17 6.15 7.99 0.52 0.21 117.00 130.36 1u5t n LEU 43 Ca 0.00 1.39 0.06 0.00 -0.01 0.00 0.00 56.01 57.45 1u5t n LEU 43 Cb 0.00 -0.66 0.52 0.00 -0.11 0.00 0.00 43.42 43.18 1u5t n LEU 43 CO 0.00 -1.54 1.03 -0.37 -1.51 0.00 0.00 177.39 175.00 1u5t h VAL 44 N 0.00 1.08 0.00 4.08 -1.51 -0.15 -2.75 116.25 117.00 1u5t h VAL 44 Ca 0.68 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.87 1u5t h VAL 44 Cb 1.77 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1u5t h VAL 44 CO -0.66 0.10 -0.00 1.05 -1.23 0.00 0.00 177.57 176.82 1u5t h GLU 45 N 0.17 0.00 -1.88 5.19 4.11 0.25 2.09 114.58 124.51 1u5t h GLU 45 Ca 0.04 0.00 0.55 0.00 0.07 0.00 0.00 59.36 60.02 1u5t h GLU 45 Cb 0.11 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1u5t h GLU 45 CO 0.00 0.69 1.35 0.35 0.07 0.00 0.00 179.01 181.48 1u5t h PHE 46 N -1.00 0.00 0.00 2.06 3.57 -1.48 3.00 116.94 123.10 1u5t h PHE 46 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1u5t h PHE 46 Cb 0.69 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1u5t h PHE 46 CO 0.19 -0.00 -0.74 0.00 -2.23 0.00 0.00 178.31 175.53 1u5t h ALA 47 N 1.06 0.15 -1.88 2.41 0.00 -1.44 -3.25 119.26 116.31 1u5t h ALA 47 Ca 0.89 -0.88 0.55 0.00 0.00 0.00 0.00 54.91 55.47 1u5t h ALA 47 Cb 3.59 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 21.74 1u5t h ALA 47 CO -0.01 0.43 1.34 0.87 0.00 0.00 0.00 179.25 181.87 1u5t h LYS 48 N -1.00 0.00 0.00 0.00 1.79 2.03 -1.42 116.57 117.97 1u5t h LYS 48 Ca -0.20 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1u5t h LYS 48 Cb 1.11 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1u5t h LYS 48 CO -0.12 0.00 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.02 1u5t h LYS 49 N 0.00 0.00 -2.65 3.15 3.11 -0.30 -3.37 116.57 116.51 1u5t h LYS 49 Ca 0.92 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.72 1u5t h LYS 49 Cb 3.61 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 34.82 1u5t h LYS 49 CO -0.07 0.00 0.25 0.72 -2.81 0.00 0.00 179.45 177.53 1u5t n HIS 50 N -3.19 0.00 0.13 1.91 -0.00 -0.54 -4.51 115.22 109.02 1u5t n HIS 50 Ca -0.00 -0.34 0.17 0.00 -0.00 0.00 0.00 57.72 57.55 1u5t n HIS 50 Cb 0.01 -0.63 0.54 0.00 -0.00 0.00 0.00 29.99 29.91 1u5t n HIS 50 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1u5t h ASN 51 N 5.00 0.00 0.00 0.41 2.35 -1.73 -1.47 115.58 120.13 1u5t h ASN 51 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1u5t h ASN 51 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1u5t h ASN 51 CO 0.37 0.00 -0.81 -1.54 -1.65 0.00 0.00 177.43 173.80 1u5t n SER 52 N -3.14 4.05 0.13 5.81 3.41 -1.26 -4.08 113.62 118.54 1u5t n SER 52 Ca 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 1u5t n SER 52 Cb 0.86 0.48 0.46 0.00 -0.26 0.00 0.00 64.21 65.75 1u5t n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u5t n GLU 53 N -1.62 0.11 -0.11 4.33 4.71 -0.87 -0.60 120.64 126.59 1u5t n GLU 53 Ca 0.00 0.60 -0.14 0.00 -0.01 0.00 0.00 57.16 57.62 1u5t n GLU 53 Cb 0.33 -1.89 -0.14 0.00 -1.01 0.00 0.00 31.44 28.73 1u5t n GLU 53 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1u5t n LEU 54 N -2.10 1.41 0.16 -4.62 7.94 -0.61 -4.36 117.00 114.82 1u5t n LEU 54 Ca -0.01 -0.04 0.13 0.00 -1.11 0.00 0.00 56.01 54.98 1u5t n LEU 54 Cb 0.05 -0.17 0.43 0.00 0.53 0.00 0.00 43.42 44.26 1u5t n LEU 54 CO 0.08 0.70 0.88 0.06 -1.11 0.00 0.00 177.39 178.00 1u5t h GLN 55 N 0.00 0.00 -0.32 1.96 -0.00 -1.00 -3.34 115.11 112.41 1u5t h GLN 55 Ca -0.55 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 57.87 1u5t h GLN 55 Cb 2.08 0.00 -0.39 0.00 -0.00 0.00 0.00 27.48 29.17 1u5t h GLN 55 CO -0.02 0.00 -1.07 0.00 -0.00 0.00 0.00 178.83 177.74 1u5t n ALA 56 N -1.88 2.65 -2.80 0.06 0.00 -0.82 -5.01 120.51 112.71 1u5t n ALA 56 Ca 0.04 -2.70 -0.07 0.00 0.00 0.00 0.00 53.44 50.71 1u5t n ALA 56 Cb 0.37 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1u5t n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u5t n SER 57 N -0.31 -3.07 -0.06 0.00 3.41 -1.25 -5.04 113.62 107.29 1u5t n SER 57 Ca 0.09 -3.01 -0.02 0.00 -0.26 0.00 0.00 58.87 55.66 1u5t n SER 57 Cb 0.90 1.62 -0.02 0.00 -0.26 0.00 0.00 64.21 66.46 1u5t n SER 57 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1u5t n PRO 58 N 2.48 -0.07 -0.17 4.33 -0.02 -1.26 -0.11 135.00 140.18 1u5t n PRO 58 Ca 0.16 0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1u5t n PRO 58 Cb 0.58 -0.46 -0.02 0.00 -0.02 0.00 0.00 33.50 33.58 1u5t n PRO 58 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1u5t h GLU 59 N 0.00 -0.22 -0.89 -0.52 3.07 -1.97 0.63 114.58 114.67 1u5t h GLU 59 Ca 0.02 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1u5t h GLU 59 Cb 0.06 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.96 1u5t h GLU 59 CO -0.14 -0.15 0.58 0.35 -1.40 0.00 0.00 179.01 178.25 1u5t h PHE 60 N -0.23 0.99 0.00 4.33 3.57 -0.80 -1.49 116.94 123.30 1u5t h PHE 60 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1u5t h PHE 60 Cb 0.56 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1u5t h PHE 60 CO -0.63 0.48 0.00 -2.13 -2.23 0.00 0.00 178.31 173.79 1u5t n ARG 61 N -4.52 0.00 -0.21 1.11 3.00 0.19 -1.17 116.66 115.06 1u5t n ARG 61 Ca 0.15 0.13 -0.06 0.00 -0.00 0.00 0.00 57.85 58.07 1u5t n ARG 61 Cb 0.27 -0.94 -0.05 0.00 0.00 0.00 0.00 32.46 31.74 1u5t n ARG 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1u5t n SER 62 N -0.57 -0.54 0.01 6.15 2.88 0.50 0.36 113.62 122.40 1u5t n SER 62 Ca 0.00 0.95 -0.10 0.00 -1.33 0.00 0.00 58.87 58.39 1u5t n SER 62 Cb 0.00 -0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.28 1u5t n SER 62 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1u5t h LYS 63 N 0.00 -0.37 0.00 -1.46 2.10 -1.29 0.15 116.57 115.70 1u5t h LYS 63 Ca 0.08 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1u5t h LYS 63 Cb 0.21 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1u5t h LYS 63 CO -0.48 -0.25 0.11 0.34 -2.00 0.00 0.00 179.45 177.17 1u5t n PHE 64 N -5.40 0.00 -0.05 0.07 7.35 0.16 -1.99 117.46 117.60 1u5t n PHE 64 Ca -0.03 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.57 1u5t n PHE 64 Cb 0.32 -0.19 -0.04 0.00 0.35 0.00 0.00 39.48 39.92 1u5t n PHE 64 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1u5t n MET 65 N -1.12 0.24 0.00 -4.13 2.81 0.37 -4.19 117.12 111.09 1u5t n MET 65 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1u5t n MET 65 Cb 0.11 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1u5t n MET 65 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1u5t n HIS 66 N -3.09 0.00 -0.02 2.03 8.25 -0.36 -0.40 115.22 121.63 1u5t n HIS 66 Ca -0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.25 1u5t n HIS 66 Cb 0.67 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.69 1u5t n HIS 66 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1u5t n MET 67 N -0.95 0.14 -0.48 -0.41 2.00 -1.22 -3.95 117.12 112.25 1u5t n MET 67 Ca 0.00 0.18 0.39 0.00 0.00 0.00 0.00 57.70 58.28 1u5t n MET 67 Cb 0.05 -0.88 0.69 0.00 0.00 0.00 0.00 33.22 33.08 1u5t n MET 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u5t h SER 69 N 0.07 0.77 0.33 0.00 4.64 -1.20 1.17 113.55 119.33 1u5t h SER 69 Ca 0.82 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1u5t h SER 69 Cb 2.75 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 64.62 1u5t h SER 69 CO -0.31 1.21 -0.16 0.28 -0.87 0.00 0.00 176.83 176.99 1u5t h SER 70 N 0.49 -0.37 -0.42 4.97 0.02 0.62 -2.36 113.55 116.50 1u5t h SER 70 Ca -0.01 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1u5t h SER 70 Cb 1.23 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1u5t h SER 70 CO 0.13 -0.19 0.22 0.40 -1.14 0.00 0.00 176.83 176.25 1u5t h ILE 71 N -0.53 1.16 -0.03 3.27 2.04 -1.45 -3.48 117.51 118.49 1u5t h ILE 71 Ca -0.04 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1u5t h ILE 71 Cb 0.40 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1u5t h ILE 71 CO 0.07 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1u5t n GLY 72 N -0.97 0.75 3.17 5.37 0.00 0.29 -5.09 105.19 108.71 1u5t n GLY 72 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1u5t n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5t s ILE 73 N -1.04 -0.57 -0.30 -0.61 1.01 0.33 -4.97 121.20 115.06 1u5t s ILE 73 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 1u5t s ILE 73 Cb 0.00 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 1u5t s ILE 73 CO 0.00 0.09 1.70 -0.62 0.00 0.00 0.00 174.94 176.11 1u5t s ASP 74 N 2.54 6.10 0.06 3.58 -1.08 -1.26 -4.20 116.67 122.42 1u5t s ASP 74 Ca -0.01 1.37 -0.14 0.00 -0.52 0.00 0.00 52.55 53.25 1u5t s ASP 74 Cb -0.12 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.77 1u5t s ASP 74 CO -0.11 -1.53 1.24 1.55 0.52 0.00 0.00 175.17 176.84 1u5t h PRO 75 N 11.93 -0.13 -0.41 4.34 0.13 -1.93 0.47 132.00 146.39 1u5t h PRO 75 Ca -0.33 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.93 1u5t h PRO 75 Cb 1.16 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1u5t h PRO 75 CO 1.03 -0.09 0.74 -0.11 -0.23 0.00 0.00 178.00 179.34 1u5t n LEU 76 N -3.92 0.00 -0.08 1.56 0.00 -1.26 0.25 117.00 113.55 1u5t n LEU 76 Ca -0.01 0.43 -0.21 0.00 0.00 0.00 0.00 56.01 56.22 1u5t n LEU 76 Cb 0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 43.42 43.34 1u5t n LEU 76 CO -0.01 -0.43 -0.50 0.77 0.00 0.00 0.00 177.39 177.22 1u5t h SER 77 N 0.00 0.09 -0.91 1.96 4.64 -0.44 -3.35 113.55 115.54 1u5t h SER 77 Ca 0.19 -0.63 0.12 0.00 -0.47 0.00 0.00 61.79 61.00 1u5t h SER 77 Cb 1.68 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.61 1u5t h SER 77 CO -0.00 1.52 -0.42 0.18 -0.87 0.00 0.00 176.83 177.24 1u5t n LEU 78 N -4.27 -0.72 -3.62 5.97 4.77 0.68 -1.41 117.00 118.39 1u5t n LEU 78 Ca -0.30 1.60 -0.18 0.00 -0.03 0.00 0.00 56.01 57.10 1u5t n LEU 78 Cb 0.74 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1u5t n LEU 78 CO 0.25 -1.39 0.90 0.49 -1.33 0.00 0.00 177.39 176.31 1u5t n PHE 79 N -5.27 0.00 0.00 -1.77 0.99 -0.95 -2.19 117.46 108.27 1u5t n PHE 79 Ca 0.07 -0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1u5t n PHE 79 Cb 0.32 -0.55 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 1u5t n PHE 79 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1u5t n ASP 80 N 5.78 0.00 -0.25 4.37 8.00 -0.50 -4.48 116.55 129.47 1u5t n ASP 80 Ca 0.19 0.00 0.32 0.00 0.71 0.00 0.00 54.79 56.01 1u5t n ASP 80 Cb 0.26 0.21 0.58 0.00 -0.02 0.00 0.00 41.12 42.15 1u5t n ASP 80 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1u5t h ARG 81 N 0.00 0.00 -3.02 -1.24 2.47 -1.64 -3.35 114.38 107.61 1u5t h ARG 81 Ca 0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 1u5t h ARG 81 Cb 0.00 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 27.94 1u5t h ARG 81 CO 0.00 0.00 -0.70 -0.51 0.56 0.00 0.00 179.97 179.32 1u5t s ASP 82 N -3.98 1.51 0.00 7.04 1.01 -1.26 -5.06 116.67 115.94 1u5t s ASP 82 Ca -0.04 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1u5t s ASP 82 Cb 0.17 0.02 0.00 0.00 1.01 0.00 0.00 42.92 44.13 1u5t s ASP 82 CO 0.58 -0.30 0.00 0.29 0.21 0.00 0.00 175.17 175.95 1u5t n LYS 83 N 5.30 0.00 -0.01 8.23 5.02 -1.26 -0.63 118.16 134.82 1u5t n LYS 83 Ca -0.05 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.47 1u5t n LYS 83 Cb 0.50 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 36.20 1u5t n LYS 83 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1u5t h HIS 84 N 0.00 0.00 0.00 2.13 2.76 -1.97 0.26 115.15 118.33 1u5t h HIS 84 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1u5t h HIS 84 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1u5t h HIS 84 CO 0.00 0.00 -0.08 1.28 -1.30 0.00 0.00 177.93 177.83 1u5t n LEU 85 N -3.71 0.24 -0.55 0.26 4.77 0.19 -4.14 117.00 114.06 1u5t n LEU 85 Ca 0.12 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1u5t n LEU 85 Cb 0.84 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1u5t n LEU 85 CO 0.28 -0.03 0.12 0.33 -1.33 0.00 0.00 177.39 176.77 1u5t n PHE 86 N -1.68 0.00 -0.01 -1.77 -0.00 0.08 -1.49 117.46 112.59 1u5t n PHE 86 Ca 0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1u5t n PHE 86 Cb 0.36 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.79 1u5t n PHE 86 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1u5t n THR 87 N 0.34 0.00 -0.13 -2.13 -2.24 -1.26 -3.70 114.28 105.17 1u5t n THR 87 Ca 0.00 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1u5t n THR 87 Cb 0.12 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1u5t n THR 87 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1u5t h VAL 88 N 0.01 1.28 -0.34 2.28 2.07 -1.57 -2.75 116.25 117.24 1u5t h VAL 88 Ca 0.00 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1u5t h VAL 88 Cb 0.01 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1u5t h VAL 88 CO 0.00 0.47 0.06 0.78 0.02 0.00 0.00 177.57 178.90 1u5t h ASN 89 N 0.65 0.54 -0.55 0.57 -0.26 -1.76 -2.09 115.58 112.68 1u5t h ASN 89 Ca 0.08 -0.25 0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1u5t h ASN 89 Cb 0.82 -0.14 -0.11 0.00 -1.06 0.00 0.00 38.32 37.83 1u5t h ASN 89 CO 0.07 0.65 -0.29 -0.78 -1.06 0.00 0.00 177.43 176.02 1u5t h ASP 90 N 0.40 -1.01 -0.82 5.81 -0.00 -1.61 0.85 116.42 120.04 1u5t h ASP 90 Ca 0.11 0.21 0.11 0.00 -0.00 0.00 0.00 57.03 57.45 1u5t h ASP 90 Cb 0.34 0.52 -0.08 0.00 -0.00 0.00 0.00 39.33 40.10 1u5t h ASP 90 CO 0.00 -0.29 0.45 0.15 -0.00 0.00 0.00 179.24 179.55 1u5t h PHE 91 N -0.15 0.80 0.66 0.28 3.57 -1.22 2.11 116.94 122.98 1u5t h PHE 91 Ca 0.23 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1u5t h PHE 91 Cb 0.53 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.04 1u5t h PHE 91 CO -0.58 0.28 -0.31 1.88 -2.23 0.00 0.00 178.31 177.34 1u5t h TYR 92 N 0.71 -0.82 0.17 0.41 0.99 0.10 0.10 116.97 118.64 1u5t h TYR 92 Ca 0.41 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.14 1u5t h TYR 92 Cb 0.46 0.27 -0.04 0.00 1.00 0.00 0.00 36.73 38.41 1u5t h TYR 92 CO -0.08 -0.49 -0.43 1.88 -0.00 0.00 0.00 178.16 179.04 1u5t h TYR 93 N -0.93 -1.20 -0.94 4.88 0.99 0.17 -1.59 116.97 118.34 1u5t h TYR 93 Ca -0.09 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.75 1u5t h TYR 93 Cb 0.69 0.51 -0.11 0.00 1.00 0.00 0.00 36.73 38.81 1u5t h TYR 93 CO -0.02 -0.53 -0.57 0.93 -0.00 0.00 0.00 178.16 177.96 1u5t h GLU 94 N -0.69 -0.02 -0.80 4.88 4.39 0.36 1.06 114.58 123.75 1u5t h GLU 94 Ca 0.01 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.91 1u5t h GLU 94 Cb 0.70 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 1u5t h GLU 94 CO -0.22 -0.01 0.55 0.28 -1.16 0.00 0.00 179.01 178.45 1u5t h VAL 95 N -0.02 0.68 0.41 3.13 2.07 -0.21 0.17 116.25 122.48 1u5t h VAL 95 Ca 0.15 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1u5t h VAL 95 Cb 0.41 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1u5t h VAL 95 CO -0.89 0.04 -0.37 0.00 0.02 0.00 0.00 177.57 176.36 1u5t h LEU 97 N -0.79 0.72 -0.40 0.00 4.07 -0.03 0.12 115.31 118.99 1u5t h LEU 97 Ca -0.04 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.05 1u5t h LEU 97 Cb 0.70 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1u5t h LEU 97 CO -0.04 0.36 0.07 0.50 -1.08 0.00 0.00 178.44 178.25 1u5t h LYS 98 N 0.80 0.19 0.22 1.13 1.63 -0.83 0.41 116.57 120.12 1u5t h LYS 98 Ca 0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1u5t h LYS 98 Cb 0.54 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1u5t h LYS 98 CO -0.30 0.13 -0.20 0.28 -3.45 0.00 0.00 179.45 175.90 1u5t h VAL 99 N 0.20 0.56 -0.89 2.00 2.07 0.27 2.33 116.25 122.78 1u5t h VAL 99 Ca 0.19 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.95 1u5t h VAL 99 Cb 0.23 0.56 -0.14 0.00 -1.52 0.00 0.00 31.29 30.42 1u5t h VAL 99 CO -0.26 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.03 1u5t h ILE 100 N -0.45 0.34 0.00 4.57 1.08 0.32 0.18 117.51 123.55 1u5t h ILE 100 Ca -0.01 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1u5t h ILE 100 Cb 0.41 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1u5t h ILE 100 CO -0.04 0.05 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.37 1u5t h GLU 101 N 0.25 0.00 -1.00 2.37 4.81 0.19 -3.14 114.58 118.05 1u5t h GLU 101 Ca 0.57 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 60.12 1u5t h GLU 101 Cb 1.17 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.40 1u5t h GLU 101 CO -0.63 0.44 0.58 0.82 -0.73 0.00 0.00 179.01 179.48 1u5t h ILE 102 N -1.00 0.32 -0.03 2.32 2.04 0.41 0.34 117.51 121.91 1u5t h ILE 102 Ca -0.00 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1u5t h ILE 102 Cb 0.45 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1u5t h ILE 102 CO -0.00 0.06 -0.23 0.00 0.00 0.00 0.00 178.15 177.98 1u5t h ARG 104 N -0.34 -0.91 0.00 0.00 2.43 -0.37 -1.67 114.38 113.52 1u5t h ARG 104 Ca 0.07 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1u5t h ARG 104 Cb 0.44 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1u5t h ARG 104 CO -0.23 -0.58 0.12 0.94 -1.51 0.00 0.00 179.97 178.71 1u5t n GLN 105 N -5.42 0.00 -0.01 0.20 7.27 -0.06 -1.44 117.38 117.92 1u5t n GLN 105 Ca -0.13 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1u5t n GLN 105 Cb 0.39 -1.62 -0.04 0.00 2.41 0.00 0.00 30.24 31.38 1u5t n GLN 105 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1u5t n THR 106 N -0.92 0.16 -0.02 1.69 -1.04 -0.68 -4.76 114.28 108.71 1u5t n THR 106 Ca 0.00 -0.17 0.05 0.00 -2.04 0.00 0.00 64.05 61.89 1u5t n THR 106 Cb 0.12 -0.19 0.07 0.00 -1.82 0.00 0.00 70.33 68.51 1u5t n THR 106 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1u5t n LYS 107 N -1.91 0.00 -0.07 -2.82 4.81 -0.52 0.14 118.16 117.79 1u5t n LYS 107 Ca -0.04 0.21 -0.07 0.00 -0.87 0.00 0.00 58.31 57.54 1u5t n LYS 107 Cb 0.38 -0.54 -0.11 0.00 0.02 0.00 0.00 35.03 34.78 1u5t n LYS 107 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1u5t n ASP 108 N -1.51 1.58 -0.15 3.14 8.00 -1.26 -3.27 116.55 123.08 1u5t n ASP 108 Ca 0.04 -0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1u5t n ASP 108 Cb 0.30 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 1u5t n ASP 108 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1u5t h MET 109 N 0.00 0.64 0.00 -1.24 4.05 0.90 -3.41 114.93 115.87 1u5t h MET 109 Ca -0.38 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1u5t h MET 109 Cb 1.86 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.55 1u5t h MET 109 CO 0.02 0.56 0.00 0.27 0.23 0.00 0.00 176.91 177.99 1u5t n ASN 110 N -4.64 0.00 0.00 1.39 6.94 -1.08 -4.88 115.26 112.98 1u5t n ASN 110 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1u5t n ASN 110 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1u5t n ASN 110 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1u5t n GLY 111 N 3.20 0.00 0.00 4.83 0.00 -1.20 -4.00 105.19 108.02 1u5t n GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u5t n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5t n GLY 112 N 0.00 1.43 3.04 -0.02 0.00 -1.25 -4.74 105.19 103.65 1u5t n GLY 112 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1u5t n GLY 112 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u5t s VAL 113 N -2.00 0.77 -0.06 1.61 -7.23 -1.26 0.23 120.40 112.47 1u5t s VAL 113 Ca 0.00 -0.45 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 1u5t s VAL 113 Cb 0.00 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.30 1u5t s VAL 113 CO 0.00 0.20 0.14 -0.51 -0.31 0.00 0.00 175.10 174.62 1u5t s ILE 114 N -0.27 -0.01 0.08 -0.62 1.10 0.46 -4.83 121.20 117.10 1u5t s ILE 114 Ca 0.03 0.04 -0.31 0.00 -0.51 0.00 0.00 60.65 59.91 1u5t s ILE 114 Cb -0.04 -0.21 -0.06 0.00 0.15 0.00 0.00 42.46 42.30 1u5t s ILE 114 CO -0.00 0.02 1.22 -0.94 -2.11 0.00 0.00 174.94 173.13 1u5t s SER 115 N 0.33 7.05 0.42 4.50 1.04 -1.26 -0.84 113.70 124.93 1u5t s SER 115 Ca -0.02 2.07 0.15 0.00 0.48 0.00 0.00 55.95 58.64 1u5t s SER 115 Cb -0.03 -2.58 1.04 0.00 0.10 0.00 0.00 66.02 64.54 1u5t s SER 115 CO -0.01 -0.48 1.91 -0.26 0.98 0.00 0.00 173.24 175.37 1u5t h PHE 116 N 6.67 0.52 0.00 5.02 -1.00 -1.02 -1.85 116.94 125.28 1u5t h PHE 116 Ca -0.42 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1u5t h PHE 116 Cb 1.21 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 1u5t h PHE 116 CO 0.66 0.19 -0.01 0.37 -1.61 0.00 0.00 178.31 177.91 1u5t h GLN 117 N 0.44 -0.01 -0.32 1.51 4.15 -1.90 0.55 115.11 119.53 1u5t h GLN 117 Ca 0.39 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.84 1u5t h GLN 117 Cb 0.89 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.54 1u5t h GLN 117 CO -0.13 -0.01 -0.19 -1.91 -1.93 0.00 0.00 178.83 174.66 1u5t n GLU 118 N -2.54 -0.14 -0.30 1.69 2.13 -0.86 0.29 120.64 120.90 1u5t n GLU 118 Ca -0.00 1.16 0.07 0.00 0.66 0.00 0.00 57.16 59.05 1u5t n GLU 118 Cb 0.01 -1.72 0.15 0.00 0.27 0.00 0.00 31.44 30.14 1u5t n GLU 118 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1u5t n LEU 119 N -3.71 -0.26 0.00 4.31 4.77 -0.75 -0.76 117.00 120.59 1u5t n LEU 119 Ca 0.01 1.46 0.00 0.00 -0.03 0.00 0.00 56.01 57.45 1u5t n LEU 119 Cb 0.08 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1u5t n LEU 119 CO -0.05 -1.42 0.06 1.21 -1.33 0.00 0.00 177.39 175.85 1u5t n GLU 120 N -5.36 0.00 -0.37 3.23 0.00 0.23 -2.65 120.64 115.72 1u5t n GLU 120 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1u5t n GLU 120 Cb 0.48 -0.56 0.00 0.00 0.00 0.00 0.00 31.44 31.36 1u5t n GLU 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1u5t n LYS 121 N -0.43 0.79 0.00 5.31 5.02 0.82 -2.99 118.16 126.69 1u5t n LYS 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1u5t n LYS 121 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1u5t n LYS 121 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u5t n VAL 122 N 1.53 0.00 0.68 -0.18 0.31 0.06 -4.80 118.33 115.93 1u5t n VAL 122 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1u5t n VAL 122 Cb 0.40 0.00 0.47 0.00 -0.91 0.00 0.00 33.84 33.80 1u5t n VAL 122 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1u5t n HIS 123 N -2.05 0.43 -2.62 3.52 8.25 -1.11 -4.09 115.22 117.55 1u5t n HIS 123 Ca 0.00 0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.31 1u5t n HIS 123 Cb 0.00 -0.73 -0.01 0.00 1.12 0.00 0.00 29.99 30.37 1u5t n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1u5t n PHE 124 N -1.87 3.59 -0.02 4.41 3.72 -1.09 -4.38 117.46 121.82 1u5t n PHE 124 Ca 0.05 -3.35 -0.02 0.00 -0.05 0.00 0.00 57.45 54.08 1u5t n PHE 124 Cb 0.31 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 1u5t n PHE 124 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1u5t n ARG 125 N -0.37 2.73 0.02 -1.08 5.12 -1.26 -3.81 116.66 118.01 1u5t n ARG 125 Ca 0.38 0.00 0.22 0.00 -1.93 0.00 0.00 57.85 56.52 1u5t n ARG 125 Cb 0.49 -1.09 0.73 0.00 -1.16 0.00 0.00 32.46 31.43 1u5t n ARG 125 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1u5t h LYS 126 N 0.00 0.00 0.00 5.56 3.64 -1.85 -2.55 116.57 121.37 1u5t h LYS 126 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1u5t h LYS 126 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1u5t h LYS 126 CO 0.00 0.00 0.00 -0.11 -2.27 0.00 0.00 179.45 177.07 1u5t n LEU 127 N -3.97 0.71 -3.09 5.20 0.00 -1.26 -5.09 117.00 109.50 1u5t n LEU 127 Ca 0.10 -0.71 -0.01 0.00 0.00 0.00 0.00 56.01 55.40 1u5t n LEU 127 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.10 1u5t n LEU 127 CO 0.32 0.18 -0.49 -3.20 0.00 0.00 0.00 177.39 174.19 1u5t n ASN 128 N -0.15 -6.88 -4.17 1.96 5.15 -0.96 -5.03 115.26 105.17 1u5t n ASN 128 Ca 0.00 0.62 -0.11 0.00 -0.60 0.00 0.00 54.58 54.50 1u5t n ASN 128 Cb 0.33 -2.42 -0.10 0.00 -0.53 0.00 0.00 39.78 37.06 1u5t n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1u5t s VAL 129 N -1.15 0.18 0.09 3.44 -7.23 -1.25 -4.86 120.40 109.62 1u5t s VAL 129 Ca 0.01 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.18 1u5t s VAL 129 Cb -0.00 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1u5t s VAL 129 CO 0.19 -0.39 0.15 -0.83 -0.31 0.00 0.00 175.10 173.90 1u5t s GLY 130 N -3.09 0.27 0.05 2.32 0.00 -1.26 -4.86 107.32 100.75 1u5t s GLY 130 Ca 0.26 -0.82 -0.09 0.00 0.00 0.00 0.00 44.72 44.07 1u5t s GLY 130 CO 0.04 -0.95 0.45 -0.10 0.00 0.00 0.00 173.10 172.53 1u5t n LEU 131 N -0.04 -0.30 0.06 0.66 0.00 -1.26 0.22 117.00 116.34 1u5t n LEU 131 Ca -0.13 0.52 -0.11 0.00 0.00 0.00 0.00 56.01 56.28 1u5t n LEU 131 Cb 0.62 -0.07 -0.05 0.00 0.00 0.00 0.00 43.42 43.93 1u5t n LEU 131 CO 0.24 -0.42 0.71 0.44 0.00 0.00 0.00 177.39 178.36 1u5t h ASP 132 N 0.00 -0.66 0.00 1.96 3.32 -1.98 0.21 116.42 119.27 1u5t h ASP 132 Ca 0.05 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1u5t h ASP 132 Cb 0.12 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1u5t h ASP 132 CO -0.27 -0.29 0.00 0.47 -1.72 0.00 0.00 179.24 177.42 1u5t n ASP 133 N -5.35 0.00 -0.16 6.45 9.92 0.61 -1.83 116.55 126.19 1u5t n ASP 133 Ca -0.05 0.69 -0.04 0.00 -0.53 0.00 0.00 54.79 54.86 1u5t n ASP 133 Cb 0.26 -0.19 -0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1u5t n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1u5t n LEU 134 N -1.59 -0.39 -0.20 0.64 -0.00 -0.88 -0.94 117.00 113.63 1u5t n LEU 134 Ca 0.00 0.97 -0.05 0.00 -0.00 0.00 0.00 56.01 56.93 1u5t n LEU 134 Cb 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 43.42 43.13 1u5t n LEU 134 CO 0.00 -0.69 0.36 -0.62 -0.00 0.00 0.00 177.39 176.44 1u5t n GLU 135 N -3.86 -0.21 0.07 1.96 1.02 0.71 -0.42 120.64 119.91 1u5t n GLU 135 Ca 0.01 0.98 -0.12 0.00 -0.02 0.00 0.00 57.16 58.01 1u5t n GLU 135 Cb 0.10 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1u5t n GLU 135 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1u5t h LYS 136 N 0.00 -0.45 -1.00 3.49 3.64 -0.26 -1.34 116.57 120.65 1u5t h LYS 136 Ca 0.07 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.67 1u5t h LYS 136 Cb 0.19 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 31.93 1u5t h LYS 136 CO -0.44 -0.30 -0.29 0.45 -2.27 0.00 0.00 179.45 176.60 1u5t n SER 137 N -5.41 -0.44 -0.22 4.20 2.88 0.44 0.30 113.62 115.37 1u5t n SER 137 Ca -0.05 1.73 0.01 0.00 -1.33 0.00 0.00 58.87 59.22 1u5t n SER 137 Cb 0.32 -0.49 0.12 0.00 -0.75 0.00 0.00 64.21 63.42 1u5t n SER 137 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1u5t h ILE 138 N 0.00 0.75 -0.20 2.46 2.04 0.11 0.80 117.51 123.47 1u5t h ILE 138 Ca 0.44 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 66.18 1u5t h ILE 138 Cb 0.69 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1u5t h ILE 138 CO -1.02 0.08 0.05 -0.78 0.00 0.00 0.00 178.15 176.48 1u5t h ASP 139 N 0.42 0.03 -0.38 1.72 1.82 0.51 -2.58 116.42 117.95 1u5t h ASP 139 Ca 0.33 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 57.03 1u5t h ASP 139 Cb 0.43 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.42 1u5t h ASP 139 CO -0.33 0.05 -0.22 0.23 -1.61 0.00 0.00 179.24 177.35 1u5t n MET 140 N -5.07 -0.17 -0.36 0.28 2.81 0.19 -0.33 117.12 114.46 1u5t n MET 140 Ca -0.03 0.98 0.28 0.00 -1.81 0.00 0.00 57.70 57.12 1u5t n MET 140 Cb 0.08 -1.45 0.54 0.00 -0.71 0.00 0.00 33.22 31.68 1u5t n MET 140 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1u5t h LEU 141 N 0.00 0.42 -0.05 4.03 3.38 -0.94 -2.04 115.31 120.10 1u5t h LEU 141 Ca 0.06 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1u5t h LEU 141 Cb 0.16 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1u5t h LEU 141 CO -0.36 -0.12 0.79 0.29 0.09 0.00 0.00 178.44 179.13 1u5t n LYS 142 N -4.88 0.02 -0.02 1.13 4.76 0.55 0.31 118.16 120.02 1u5t n LYS 142 Ca 0.32 0.74 -0.17 0.00 -2.87 0.00 0.00 58.31 56.34 1u5t n LYS 142 Cb 1.11 -1.99 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 1u5t n LYS 142 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1u5t h SER 143 N 0.00 0.92 0.37 4.39 0.02 -1.54 -1.79 113.55 115.92 1u5t h SER 143 Ca 0.03 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1u5t h SER 143 Cb 1.60 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1u5t h SER 143 CO -0.00 1.40 0.00 0.18 -1.14 0.00 0.00 176.83 177.27 1u5t n LEU 144 N -3.93 0.00 -3.64 5.07 4.77 0.91 -4.87 117.00 115.31 1u5t n LEU 144 Ca -0.07 0.45 -0.21 0.00 -0.03 0.00 0.00 56.01 56.15 1u5t n LEU 144 Cb 0.74 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1u5t n LEU 144 CO 0.53 -0.26 0.00 1.21 -1.33 0.00 0.00 177.39 177.53 1u5t n GLU 145 N -1.45 -5.50 0.00 3.23 2.13 -0.67 -4.93 120.64 113.45 1u5t n GLU 145 Ca 0.04 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1u5t n GLU 145 Cb 0.13 -5.40 0.00 0.00 0.27 0.00 0.00 31.44 26.44 1u5t n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u5t s PHE 147 N -1.57 2.74 0.01 0.00 2.99 -1.26 -4.89 117.98 116.00 1u5t s PHE 147 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 56.93 56.58 1u5t s PHE 147 Cb 0.00 -2.47 -0.01 0.00 0.00 0.00 0.00 43.02 40.54 1u5t s PHE 147 CO 0.00 -0.58 0.05 -2.00 -0.00 0.00 0.00 175.22 172.69 1u5t s GLU 148 N -4.48 0.40 0.06 0.44 2.56 -1.23 -4.93 118.70 111.53 1u5t s GLU 148 Ca 0.56 -0.54 0.05 0.00 0.00 0.00 0.00 54.97 55.04 1u5t s GLU 148 Cb -0.10 0.16 -0.04 0.00 2.00 0.00 0.00 34.13 36.15 1u5t s GLU 148 CO 0.35 -0.08 -0.05 0.96 -0.56 0.00 0.00 175.26 175.88 1u5t s ILE 149 N -1.51 3.73 0.01 -3.70 -4.36 -1.26 0.17 121.20 114.27 1u5t s ILE 149 Ca -0.15 -0.97 -0.24 0.00 -0.26 0.00 0.00 60.65 59.03 1u5t s ILE 149 Cb -0.08 -2.71 0.05 0.00 1.25 0.00 0.00 42.46 40.97 1u5t s ILE 149 CO -0.00 0.22 0.54 0.72 0.24 0.00 0.00 174.94 176.66 1u5t s PHE 150 N -1.17 -0.46 -0.03 1.37 -0.71 -0.68 -4.96 117.98 111.34 1u5t s PHE 150 Ca 0.21 0.64 0.05 0.00 -1.04 0.00 0.00 56.93 56.80 1u5t s PHE 150 Cb -0.11 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.02 1u5t s PHE 150 CO 0.13 -0.59 -0.17 1.14 -1.34 0.00 0.00 175.22 174.38 1u5t s GLN 151 N -1.89 1.63 -0.32 1.99 -2.07 -1.26 -0.87 119.66 116.88 1u5t s GLN 151 Ca -0.08 -0.61 -0.09 0.00 -1.82 0.00 0.00 55.36 52.76 1u5t s GLN 151 Cb -0.01 -1.48 0.01 0.00 -1.09 0.00 0.00 33.01 30.44 1u5t s GLN 151 CO 0.03 0.30 0.13 0.42 -1.32 0.00 0.00 175.29 174.85 1u5t s ILE 152 N -0.14 4.31 -1.42 3.63 -1.09 -0.76 -4.49 121.20 121.25 1u5t s ILE 152 Ca 0.00 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1u5t s ILE 152 Cb -0.10 -3.27 0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1u5t s ILE 152 CO 0.01 -0.00 0.47 0.54 -1.23 0.00 0.00 174.94 174.72 1u5t n ARG 153 N 4.93 -3.90 -1.33 2.79 1.74 -1.26 -1.98 116.66 117.66 1u5t n ARG 153 Ca -0.14 0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 57.66 1u5t n ARG 153 Cb 0.48 -5.49 -0.00 0.00 -1.02 0.00 0.00 32.46 26.42 1u5t n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u5t n GLY 154 N -1.29 0.40 3.20 -0.13 0.00 -1.26 -5.04 105.19 101.07 1u5t n GLY 154 Ca -0.09 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1u5t n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u5t s LYS 155 N -2.66 3.10 0.13 1.61 2.20 -0.84 -5.10 119.74 118.19 1u5t s LYS 155 Ca 0.00 -0.80 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 1u5t s LYS 155 Cb 0.00 -2.55 -0.07 0.00 -1.51 0.00 0.00 37.83 33.70 1u5t s LYS 155 CO 0.00 -0.04 0.88 0.15 -0.36 0.00 0.00 175.35 175.98 1u5t s LYS 156 N 0.92 4.66 0.16 4.03 1.02 -1.26 -1.82 119.74 127.45 1u5t s LYS 156 Ca -0.04 1.32 0.09 0.00 0.02 0.00 0.00 55.97 57.36 1u5t s LYS 156 Cb -0.15 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1u5t s LYS 156 CO -0.03 0.35 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.49 1u5t s PHE 157 N -0.45 1.93 -0.06 3.18 0.40 -0.04 -0.31 117.98 122.63 1u5t s PHE 157 Ca 0.42 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 1u5t s PHE 157 Cb -0.23 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.30 1u5t s PHE 157 CO 0.28 0.34 -0.20 -1.17 0.70 0.00 0.00 175.22 175.18 1u5t s LEU 158 N -2.50 2.40 -0.48 -0.37 2.96 -0.02 -1.68 118.68 118.99 1u5t s LEU 158 Ca 0.15 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 1u5t s LEU 158 Cb -0.07 -1.47 0.12 0.00 0.50 0.00 0.00 46.19 45.28 1u5t s LEU 158 CO 0.07 0.28 0.32 -0.60 -1.32 0.00 0.00 176.35 175.10 1u5t s ARG 159 N -0.35 2.34 0.28 1.98 3.52 0.45 -0.41 118.95 126.76 1u5t s ARG 159 Ca 0.03 -1.91 0.02 0.00 -0.13 0.00 0.00 55.73 53.73 1u5t s ARG 159 Cb -0.12 -3.79 0.57 0.00 -1.56 0.00 0.00 34.95 30.04 1u5t s ARG 159 CO 0.02 -1.15 1.83 0.77 -0.81 0.00 0.00 175.30 175.96 1u5t h SER 160 N 8.09 0.91 -3.65 -2.12 0.02 0.25 -3.27 113.55 113.78 1u5t h SER 160 Ca -0.14 0.05 -0.47 0.00 -0.84 0.00 0.00 61.79 60.39 1u5t h SER 160 Cb 1.05 -0.13 0.06 0.00 0.14 0.00 0.00 62.40 63.52 1u5t h SER 160 CO 0.78 0.47 0.19 0.68 -1.14 0.00 0.00 176.83 177.81 1u5t s VAL 161 N -5.95 3.09 0.15 2.27 -7.23 -0.92 -4.89 120.40 106.91 1u5t s VAL 161 Ca -0.12 -0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.80 1u5t s VAL 161 Cb 0.22 -3.26 0.01 0.00 0.56 0.00 0.00 36.38 33.92 1u5t s VAL 161 CO 0.81 -0.27 1.60 1.55 -0.31 0.00 0.00 175.10 178.47 1u5t h PRO 162 N -0.33 0.86 -6.93 4.82 0.13 -1.91 -3.47 132.00 125.16 1u5t h PRO 162 Ca -0.45 -0.28 -0.49 0.00 -0.87 0.00 0.00 66.00 63.91 1u5t h PRO 162 Cb 1.28 -0.08 0.03 0.00 0.13 0.00 0.00 31.00 32.36 1u5t h PRO 162 CO 0.60 0.91 0.44 -0.80 -0.23 0.00 0.00 178.00 178.92 1u5t s ASN 163 N -6.36 6.76 0.28 1.44 -0.87 -1.26 -5.03 114.94 109.90 1u5t s ASN 163 Ca -0.12 2.15 -0.27 0.00 -1.57 0.00 0.00 52.86 53.05 1u5t s ASN 163 Cb 0.11 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.65 1u5t s ASN 163 CO 0.82 -0.50 0.93 -0.70 -2.57 0.00 0.00 177.10 175.08 1u5t s GLU 164 N -2.29 4.66 1.26 -0.60 2.12 -1.26 -5.01 118.70 117.58 1u5t s GLU 164 Ca 0.56 1.35 -0.18 0.00 0.36 0.00 0.00 54.97 57.06 1u5t s GLU 164 Cb -0.26 -2.99 0.31 0.00 0.26 0.00 0.00 34.13 31.45 1u5t s GLU 164 CO 0.32 0.38 1.02 -0.51 -0.54 0.00 0.00 175.26 175.93 1u5t s LEU 165 N -1.71 0.10 0.00 2.70 1.02 -1.26 -4.96 118.68 114.56 1u5t s LEU 165 Ca 0.46 0.97 -0.01 0.00 0.02 0.00 0.00 54.13 55.58 1u5t s LEU 165 Cb -0.21 -2.67 0.01 0.00 0.02 0.00 0.00 46.19 43.34 1u5t s LEU 165 CO 0.27 -4.54 0.07 0.41 0.02 0.00 0.00 176.35 172.58 1u5t n THR 166 N -5.09 0.00 0.37 5.49 -1.04 -1.26 -4.88 114.28 107.88 1u5t n THR 166 Ca 0.09 -0.08 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1u5t n THR 166 Cb 0.58 -1.67 0.15 0.00 -1.82 0.00 0.00 70.33 67.58 1u5t n THR 166 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1u5t h SER 167 N -0.08 0.00 0.00 8.00 4.64 -2.00 -3.11 113.55 121.00 1u5t h SER 167 Ca -0.02 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1u5t h SER 167 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1u5t h SER 167 CO 0.02 0.04 0.00 -0.67 -0.87 0.00 0.00 176.83 175.35 1u5t n ASP 168 N -2.50 0.00 -0.18 4.97 -0.08 -1.26 -4.37 116.55 113.14 1u5t n ASP 168 Ca 0.03 0.12 0.16 0.00 -1.51 0.00 0.00 54.79 53.58 1u5t n ASP 168 Cb 0.49 -0.45 0.29 0.00 2.34 0.00 0.00 41.12 43.79 1u5t n ASP 168 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u5t n GLN 169 N -2.25 -0.03 -0.01 -0.67 6.02 -1.26 0.16 117.38 119.33 1u5t n GLN 169 Ca 0.00 0.76 -0.03 0.00 -0.01 0.00 0.00 57.00 57.73 1u5t n GLN 169 Cb 0.00 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 1u5t n GLN 169 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1u5t h THR 170 N 0.00 0.00 -0.73 5.09 1.35 -1.75 0.14 112.91 117.02 1u5t h THR 170 Ca 0.44 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.36 1u5t h THR 170 Cb 1.13 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 67.46 1u5t h THR 170 CO -0.44 0.00 -0.43 0.29 -0.25 0.00 0.00 175.52 174.69 1u5t n LYS 171 N -3.14 -0.32 -0.24 4.72 5.02 0.42 0.38 118.16 125.00 1u5t n LYS 171 Ca -0.01 1.29 -0.00 0.00 -2.02 0.00 0.00 58.31 57.57 1u5t n LYS 171 Cb 0.07 -1.90 0.07 0.00 -0.02 0.00 0.00 35.03 33.24 1u5t n LYS 171 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1u5t h ILE 172 N 0.00 0.27 -0.35 -0.18 5.03 -1.32 4.28 117.51 125.24 1u5t h ILE 172 Ca 0.12 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.85 1u5t h ILE 172 Cb 0.30 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 34.34 1u5t h ILE 172 CO -0.68 0.00 0.21 0.25 -0.68 0.00 0.00 178.15 177.25 1u5t h LEU 173 N -0.03 0.42 0.07 1.44 6.46 0.38 -1.89 115.31 122.16 1u5t h LEU 173 Ca 0.32 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1u5t h LEU 173 Cb 0.53 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1u5t h LEU 173 CO -0.73 0.35 -0.17 -0.08 -0.62 0.00 0.00 178.44 177.19 1u5t h GLU 174 N 0.46 -0.30 0.00 1.25 4.81 1.67 -0.80 114.58 121.66 1u5t h GLU 174 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1u5t h GLU 174 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1u5t h GLU 174 CO -0.02 -0.20 0.00 1.51 -0.73 0.00 0.00 179.01 179.56 1u5t n ILE 175 N -5.30 0.00 -0.07 2.32 3.06 1.31 -2.45 119.36 118.23 1u5t n ILE 175 Ca -0.06 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.01 1u5t n ILE 175 Cb 0.21 -0.18 -0.13 0.00 0.54 0.00 0.00 39.64 40.08 1u5t n ILE 175 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1u5t n SER 177 N -3.30 0.00 0.36 0.00 3.41 -1.02 -0.69 113.62 112.38 1u5t n SER 177 Ca -0.39 0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 58.62 1u5t n SER 177 Cb 1.03 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1u5t n SER 177 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1u5t h ILE 178 N 0.00 0.00 0.00 -1.33 -2.65 -1.81 -3.40 117.51 108.32 1u5t h ILE 178 Ca 0.42 -0.05 0.00 0.00 1.03 0.00 0.00 64.86 66.26 1u5t h ILE 178 Cb 2.05 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 36.82 1u5t h ILE 178 CO -0.00 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.18 1u5t n LEU 179 N -4.62 0.53 0.00 0.16 -0.00 -1.09 -5.04 117.00 106.94 1u5t n LEU 179 Ca -0.11 -0.53 0.00 0.00 -0.00 0.00 0.00 56.01 55.36 1u5t n LEU 179 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1u5t n LEU 179 CO 0.28 0.13 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1u5t n GLY 180 N -0.05 0.65 2.95 1.47 0.00 0.14 -5.07 105.19 105.28 1u5t n GLY 180 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1u5t n GLY 180 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1u5t s TYR 181 N -2.00 -0.91 0.72 1.61 -0.85 -1.25 -2.65 117.35 112.02 1u5t s TYR 181 Ca 0.00 -0.32 -0.16 0.00 -0.52 0.00 0.00 57.07 56.07 1u5t s TYR 181 Cb 0.00 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 1u5t s TYR 181 CO 0.00 -1.05 0.55 0.45 -1.52 0.00 0.00 175.55 173.98 1u5t n SER 182 N 4.39 -1.10 -3.82 -0.18 2.88 -1.10 -4.58 113.62 110.10 1u5t n SER 182 Ca 0.10 0.60 -0.14 0.00 -1.33 0.00 0.00 58.87 58.10 1u5t n SER 182 Cb 0.50 -1.22 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 1u5t n SER 182 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1u5t s SER 183 N -1.47 0.69 0.21 -3.46 1.04 -1.26 -2.34 113.70 107.10 1u5t s SER 183 Ca 0.66 -1.47 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 1u5t s SER 183 Cb -0.35 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.43 1u5t s SER 183 CO 0.57 -0.99 1.69 -0.29 0.98 0.00 0.00 173.24 175.21 1u5t h ILE 184 N 2.38 1.26 0.03 -1.02 -0.00 -1.95 -2.29 117.51 115.93 1u5t h ILE 184 Ca -0.31 -1.09 -0.00 0.00 -0.00 0.00 0.00 64.86 63.46 1u5t h ILE 184 Cb 1.24 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.87 1u5t h ILE 184 CO 0.45 0.40 -0.02 0.77 -0.00 0.00 0.00 178.15 179.75 1u5t h SER 185 N 0.90 -0.04 -1.40 2.19 4.64 -1.96 -3.10 113.55 114.79 1u5t h SER 185 Ca 0.17 0.00 0.41 0.00 -0.47 0.00 0.00 61.79 61.89 1u5t h SER 185 Cb 0.51 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.56 1u5t h SER 185 CO 0.02 0.31 1.06 0.18 -0.87 0.00 0.00 176.83 177.53 1u5t n LEU 186 N -3.99 0.00 -0.03 5.97 4.77 -1.23 0.53 117.00 123.02 1u5t n LEU 186 Ca -0.01 0.72 -0.01 0.00 -0.03 0.00 0.00 56.01 56.69 1u5t n LEU 186 Cb 0.02 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1u5t n LEU 186 CO 0.01 -0.72 0.02 -0.07 -1.33 0.00 0.00 177.39 175.30 1u5t h LEU 187 N 0.00 -0.04 -0.21 2.23 3.38 -1.49 -2.47 115.31 116.72 1u5t h LEU 187 Ca 0.66 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.65 1u5t h LEU 187 Cb 2.77 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 43.49 1u5t h LEU 187 CO -0.01 0.46 -0.28 0.50 0.09 0.00 0.00 178.44 179.21 1u5t h LYS 188 N -1.01 -0.19 0.00 1.13 3.64 0.17 -0.13 116.57 120.18 1u5t h LYS 188 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1u5t h LYS 188 Cb 0.04 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1u5t h LYS 188 CO 0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.06 1u5t n ALA 189 N -2.90 0.00 0.71 5.00 0.00 -0.47 0.20 120.51 123.06 1u5t n ALA 189 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1u5t n ALA 189 Cb 0.17 0.25 0.37 0.00 0.00 0.00 0.00 19.45 20.24 1u5t n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u5t n ASN 190 N -1.13 0.00 0.00 0.00 4.13 -0.93 -3.77 115.26 113.56 1u5t n ASN 190 Ca 0.00 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1u5t n ASN 190 Cb 0.00 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1u5t n ASN 190 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1u5t n LEU 191 N -1.25 0.00 -0.75 3.41 0.00 -0.07 -4.97 117.00 113.36 1u5t n LEU 191 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 56.01 55.94 1u5t n LEU 191 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.49 1u5t n LEU 191 CO 0.11 0.00 -0.09 0.61 0.00 0.00 0.00 177.39 178.02 1u5t n GLY 192 N 0.33 0.96 3.74 -3.96 0.00 0.54 -4.94 105.19 101.85 1u5t n GLY 192 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1u5t n GLY 192 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1u5t s TRP 193 N -2.36 3.70 0.00 1.61 -0.00 -1.19 -4.97 118.94 115.73 1u5t s TRP 193 Ca 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 56.10 57.80 1u5t s TRP 193 Cb 0.00 -3.18 0.00 0.00 -0.00 0.00 0.00 33.47 30.29 1u5t s TRP 193 CO 0.00 -0.25 0.00 -1.91 -0.00 0.00 0.00 176.95 174.79 1u5t n GLU 194 N 2.36 3.00 0.00 5.86 0.00 -1.26 -3.27 120.64 127.33 1u5t n GLU 194 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1u5t n GLU 194 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.91 1u5t n GLU 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u5t n ALA 195 N -3.00 0.65 -0.08 4.31 0.00 -1.26 -4.04 120.51 117.09 1u5t n ALA 195 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1u5t n ALA 195 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1u5t n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u5t n VAL 196 N -0.47 1.46 0.00 0.00 0.31 -1.26 -3.44 118.33 114.93 1u5t n VAL 196 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1u5t n VAL 196 Cb 0.00 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.56 1u5t n VAL 196 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u5t n ARG 197 N -4.54 0.00 0.00 5.55 5.12 -1.26 -1.41 116.66 120.11 1u5t n ARG 197 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1u5t n ARG 197 Cb 0.39 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1u5t n ARG 197 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1u5t n SER 198 N 1.84 0.00 0.00 0.55 2.88 -1.26 -4.60 113.62 113.04 1u5t n SER 198 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1u5t n SER 198 Cb 0.00 0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.46 1u5t n SER 198 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1u5t h LYS 199 N 0.00 -0.31 -0.43 -1.46 3.11 -1.39 1.84 116.57 117.94 1u5t h LYS 199 Ca 0.00 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1u5t h LYS 199 Cb 0.00 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.25 1u5t h LYS 199 CO 0.00 -0.20 -0.26 -1.13 -2.81 0.00 0.00 179.45 175.05 1u5t n SER 200 N -4.07 -0.46 0.22 4.20 3.41 -0.50 0.19 113.62 116.60 1u5t n SER 200 Ca -0.03 0.91 0.07 0.00 -0.26 0.00 0.00 58.87 59.56 1u5t n SER 200 Cb 0.20 -0.17 0.50 0.00 -0.26 0.00 0.00 64.21 64.48 1u5t n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u5t h ALA 201 N 0.08 1.29 -0.08 7.33 0.00 -1.20 -3.09 119.26 123.58 1u5t h ALA 201 Ca 0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1u5t h ALA 201 Cb 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1u5t h ALA 201 CO -0.41 0.32 -0.85 1.25 0.00 0.00 0.00 179.25 179.56 1u5t h LEU 202 N 0.00 0.79 -0.29 0.00 5.85 1.42 -3.20 115.31 119.88 1u5t h LEU 202 Ca -0.00 -0.56 -0.20 0.00 0.84 0.00 0.00 57.88 57.96 1u5t h LEU 202 Cb 0.56 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1u5t h LEU 202 CO 0.03 1.35 -0.67 0.44 -0.34 0.00 0.00 178.44 179.25 1u5t h ASP 203 N 0.41 0.84 -0.93 1.25 3.32 -0.57 -2.51 116.42 118.24 1u5t h ASP 203 Ca -0.07 -0.51 0.10 0.00 0.02 0.00 0.00 57.03 56.58 1u5t h ASP 203 Cb 1.48 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 1u5t h ASP 203 CO 0.16 1.28 0.57 -0.33 -1.72 0.00 0.00 179.24 179.20 1u5t h GLU 204 N 0.52 0.90 0.00 3.56 5.08 -1.64 2.91 114.58 125.91 1u5t h GLU 204 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1u5t h GLU 204 Cb 1.28 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1u5t h GLU 204 CO 0.14 0.60 0.13 0.52 -1.00 0.00 0.00 179.01 179.39 1u5t h MET 205 N 0.93 0.00 0.02 2.33 2.86 -1.44 0.16 114.93 119.79 1u5t h MET 205 Ca 0.45 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.71 1u5t h MET 205 Cb 0.41 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 1u5t h MET 205 CO -0.25 0.00 -2.37 0.28 1.06 0.00 0.00 176.91 175.63 1u5t n VAL 206 N -2.21 1.53 -0.37 -2.22 0.31 0.94 -1.82 118.33 114.50 1u5t n VAL 206 Ca -0.01 -0.63 0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1u5t n VAL 206 Cb 0.16 -1.34 0.15 0.00 -0.91 0.00 0.00 33.84 31.90 1u5t n VAL 206 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u5t h ALA 207 N 0.17 1.36 0.00 3.52 0.00 0.12 0.50 119.26 124.92 1u5t h ALA 207 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1u5t h ALA 207 Cb 1.97 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1u5t h ALA 207 CO -0.04 0.54 0.00 0.09 0.00 0.00 0.00 179.25 179.84 1u5t n ASN 208 N -4.44 0.00 -3.10 0.00 4.13 0.39 -4.90 115.26 107.33 1u5t n ASN 208 Ca 0.14 -0.70 -0.23 0.00 1.68 0.00 0.00 54.58 55.47 1u5t n ASN 208 Cb 0.10 -0.04 0.04 0.00 -1.54 0.00 0.00 39.78 38.34 1u5t n ASN 208 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1u5t n GLY 209 N 0.63 -0.53 0.11 7.41 0.00 0.17 -4.92 105.19 108.06 1u5t n GLY 209 Ca 0.18 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 1u5t n GLY 209 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u5t h LEU 210 N -1.56 0.23 -8.44 0.99 3.38 -1.49 -3.34 115.31 105.08 1u5t h LEU 210 Ca -0.54 -0.48 -0.43 0.00 0.09 0.00 0.00 57.88 56.52 1u5t h LEU 210 Cb 1.37 -0.08 -0.22 0.00 0.09 0.00 0.00 40.66 41.83 1u5t h LEU 210 CO 0.57 1.43 -0.79 -0.76 0.09 0.00 0.00 178.44 178.98 1u5t s LEU 211 N -6.62 2.28 -0.05 1.67 1.02 -1.15 -4.43 118.68 111.40 1u5t s LEU 211 Ca -0.13 -0.62 -0.21 0.00 0.02 0.00 0.00 54.13 53.19 1u5t s LEU 211 Cb 0.07 -0.56 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 1u5t s LEU 211 CO 0.81 -0.06 0.60 0.26 0.02 0.00 0.00 176.35 177.98 1u5t s TRP 212 N -1.26 3.61 0.78 0.29 0.52 -0.98 -4.51 118.94 117.39 1u5t s TRP 212 Ca -0.01 1.15 -0.12 0.00 0.02 0.00 0.00 56.10 57.14 1u5t s TRP 212 Cb -0.10 -2.65 0.06 0.00 -1.15 0.00 0.00 33.47 29.62 1u5t s TRP 212 CO 0.02 0.23 1.10 -1.50 0.02 0.00 0.00 176.95 176.83 1u5t s ILE 213 N 0.28 3.10 -0.30 2.03 1.10 -1.26 0.73 121.20 126.89 1u5t s ILE 213 Ca 0.32 0.36 -0.06 0.00 -0.51 0.00 0.00 60.65 60.75 1u5t s ILE 213 Cb -0.17 -3.19 0.18 0.00 0.15 0.00 0.00 42.46 39.43 1u5t s ILE 213 CO 0.16 -0.47 0.78 -0.62 -2.11 0.00 0.00 174.94 172.68 1u5t s ASP 214 N -4.07 -1.01 0.21 4.50 2.15 0.19 -4.84 116.67 113.80 1u5t s ASP 214 Ca 0.60 0.68 0.23 0.00 0.43 0.00 0.00 52.55 54.49 1u5t s ASP 214 Cb -0.13 1.87 0.19 0.00 -0.30 0.00 0.00 42.92 44.55 1u5t s ASP 214 CO 0.53 -0.19 1.25 1.88 -0.17 0.00 0.00 175.17 178.47 1u5t h TYR 215 N 7.98 0.00 -0.11 -5.34 -1.99 -1.92 0.10 116.97 115.70 1u5t h TYR 215 Ca -0.19 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 59.83 1u5t h TYR 215 Cb 1.16 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 1u5t h TYR 215 CO 0.10 0.00 3.22 0.94 -0.00 0.00 0.00 178.16 182.41 1u5t n GLN 216 N -2.54 3.13 0.00 4.88 7.27 -1.26 -4.39 117.38 124.48 1u5t n GLN 216 Ca 0.02 -2.59 0.00 0.00 0.07 0.00 0.00 57.00 54.50 1u5t n GLN 216 Cb 0.51 -3.14 0.00 0.00 2.41 0.00 0.00 30.24 30.02 1u5t n GLN 216 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u5t n GLY 217 N 3.85 -0.38 0.00 1.69 0.00 -1.26 -5.09 105.19 104.00 1u5t n GLY 217 Ca 0.58 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1u5t n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5t n GLY 218 N 0.00 1.44 0.17 -0.02 0.00 -1.26 -4.71 105.19 100.81 1u5t n GLY 218 Ca 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1u5t n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5t h ALA 219 N 0.00 0.58 -2.61 4.61 0.00 -2.01 -3.44 119.26 116.40 1u5t h ALA 219 Ca 0.00 -0.62 -0.49 0.00 0.00 0.00 0.00 54.91 53.80 1u5t h ALA 219 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1u5t h ALA 219 CO 0.00 0.77 0.30 -2.00 0.00 0.00 0.00 179.25 178.32 1u5t s GLU 220 N -3.58 4.65 0.25 0.00 2.12 -1.26 -5.03 118.70 115.85 1u5t s GLU 220 Ca -0.06 1.32 -0.27 0.00 0.36 0.00 0.00 54.97 56.32 1u5t s GLU 220 Cb 0.10 -3.05 -0.09 0.00 0.26 0.00 0.00 34.13 31.36 1u5t s GLU 220 CO 0.84 0.42 0.89 0.00 -0.54 0.00 0.00 175.26 176.87 1u5t s ALA 221 N -1.38 3.33 -0.12 6.30 0.00 -1.26 -4.75 121.76 123.87 1u5t s ALA 221 Ca 0.44 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 1u5t s ALA 221 Cb -0.22 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1u5t s ALA 221 CO 0.27 0.23 0.02 -0.51 0.00 0.00 0.00 175.76 175.76 1u5t s LEU 222 N -1.49 3.62 -0.17 0.00 2.01 0.36 -4.36 118.68 118.64 1u5t s LEU 222 Ca 0.43 0.10 -0.03 0.00 0.01 0.00 0.00 54.13 54.64 1u5t s LEU 222 Cb -0.22 -1.86 -0.02 0.00 0.01 0.00 0.00 46.19 44.10 1u5t s LEU 222 CO 0.28 0.30 -0.06 -0.31 1.01 0.00 0.00 176.35 177.57 1u5t s TYR 223 N -0.41 2.96 0.39 0.29 4.12 -0.99 0.54 117.35 124.24 1u5t s TYR 223 Ca 0.08 -0.58 0.08 0.00 0.02 0.00 0.00 57.07 56.67 1u5t s TYR 223 Cb -0.12 -1.99 -0.05 0.00 -1.52 0.00 0.00 41.96 38.28 1u5t s TYR 223 CO 0.02 -0.25 0.13 -1.58 0.02 0.00 0.00 175.55 173.89 1u5t s TRP 224 N 0.76 2.60 -0.27 2.71 0.52 0.23 -2.73 118.94 122.76 1u5t s TRP 224 Ca -0.02 -0.53 -0.07 0.00 0.02 0.00 0.00 56.10 55.49 1u5t s TRP 224 Cb -0.15 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1u5t s TRP 224 CO 0.02 0.29 0.08 0.34 0.02 0.00 0.00 176.95 177.69 1u5t s ASP 225 N -3.84 5.15 0.31 2.95 -1.08 -1.08 -2.32 116.67 116.75 1u5t s ASP 225 Ca 0.39 -0.43 0.04 0.00 -0.52 0.00 0.00 52.55 52.02 1u5t s ASP 225 Cb 0.03 -1.91 0.82 0.00 -1.46 0.00 0.00 42.92 40.39 1u5t s ASP 225 CO 0.22 -0.11 1.58 -0.65 0.52 0.00 0.00 175.17 176.72 1u5t h PRO 226 N 8.25 0.03 -0.06 4.34 0.11 -1.90 0.67 132.00 143.44 1u5t h PRO 226 Ca -0.35 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1u5t h PRO 226 Cb 1.15 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1u5t h PRO 226 CO 0.59 0.02 -0.17 0.66 -0.21 0.00 0.00 178.00 178.89 1u5t h SER 227 N 0.03 0.08 -0.80 -2.05 4.64 -1.93 -2.56 113.55 110.95 1u5t h SER 227 Ca 0.62 -0.02 0.23 0.00 -0.47 0.00 0.00 61.79 62.16 1u5t h SER 227 Cb 1.34 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1u5t h SER 227 CO -0.88 0.27 0.98 -0.25 -0.87 0.00 0.00 176.83 176.08 1u5t h TRP 228 N 0.09 0.00 -0.15 4.77 2.91 0.03 0.72 115.95 124.32 1u5t h TRP 228 Ca 0.02 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 1u5t h TRP 228 Cb 0.36 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 1u5t h TRP 228 CO 0.00 0.00 0.03 0.82 -1.03 0.00 0.00 178.44 178.26 1u5t h ILE 229 N 0.00 1.21 -0.31 2.65 2.04 -1.55 -3.20 117.51 118.35 1u5t h ILE 229 Ca 0.38 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1u5t h ILE 229 Cb 2.34 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1u5t h ILE 229 CO -0.00 0.20 0.00 0.41 0.00 0.00 0.00 178.15 178.76 1u5t n THR 230 N -4.81 0.58 -1.40 -0.27 -1.04 0.25 -4.84 114.28 102.75 1u5t n THR 230 Ca -0.05 -0.46 -0.51 0.00 -2.04 0.00 0.00 64.05 60.99 1u5t n THR 230 Cb 0.17 0.09 -0.10 0.00 -1.82 0.00 0.00 70.33 68.68 1u5t n THR 230 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1u5t n ARG 231 N 0.41 0.56 0.00 -2.82 1.85 -1.18 -4.79 116.66 110.68 1u5t n ARG 231 Ca 0.11 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 57.09 1u5t n ARG 231 Cb 0.35 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 1u5t n ARG 231 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56