#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rii h ILE 33 N 0.00 1.31 -0.54 0.44 2.10 -2.05 -3.47 117.51 115.30 2rii h ILE 33 Ca 0.00 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 64.40 2rii h ILE 33 Cb 0.00 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2rii h ILE 33 CO 0.00 0.46 0.00 0.00 -1.08 0.00 0.00 178.15 177.53 2rii n HIS 34 N -4.02 0.00 0.00 2.19 1.44 -1.26 -5.18 115.22 108.40 2rii n HIS 34 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2rii n HIS 34 Cb 0.48 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.59 2rii n HIS 34 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2rii n SER 35 N 0.00 0.00 -2.75 4.39 7.64 -1.26 -5.11 113.62 116.53 2rii n SER 35 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2rii n SER 35 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2rii n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rii n GLY 36 N -0.43 4.15 3.91 0.23 0.00 -1.26 -5.12 105.19 106.66 2rii n GLY 36 Ca 0.00 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.61 2rii n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rii s ARG 37 N -3.20 3.51 -0.15 1.61 1.81 -1.26 -4.50 118.95 116.77 2rii s ARG 37 Ca 0.40 0.21 0.14 0.00 -1.72 0.00 0.00 55.73 54.77 2rii s ARG 37 Cb 0.39 -2.36 0.39 0.00 -0.45 0.00 0.00 34.95 32.92 2rii s ARG 37 CO -0.09 -0.24 1.19 -0.89 -0.68 0.00 0.00 175.30 174.59 2rii n ILE 38 N -2.30 1.69 0.00 1.52 5.41 -1.26 -4.96 119.36 119.47 2rii n ILE 38 Ca 0.01 -2.59 0.00 0.00 1.00 0.00 0.00 62.75 61.17 2rii n ILE 38 Cb 0.55 0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 2rii n ILE 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rii n ALA 39 N -0.84 0.00 -2.01 -1.39 0.00 -1.26 -5.16 120.51 109.86 2rii n ALA 39 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 2rii n ALA 39 Cb 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.18 2rii n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rii s ALA 40 N 0.00 3.41 -0.17 0.00 0.00 -1.26 -5.04 121.76 118.69 2rii s ALA 40 Ca 0.00 0.89 -0.07 0.00 0.00 0.00 0.00 51.96 52.78 2rii s ALA 40 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2rii s ALA 40 CO 0.00 -0.28 0.05 0.08 0.00 0.00 0.00 175.76 175.62 2rii s VAL 41 N -0.32 4.73 0.13 0.00 1.01 -1.26 -4.26 120.40 120.44 2rii s VAL 41 Ca 0.50 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2rii s VAL 41 Cb -0.31 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2rii s VAL 41 CO 0.37 0.49 -0.20 -1.00 0.00 0.00 0.00 175.10 174.76 2rii s HIS 42 N 0.14 1.84 -0.55 5.22 3.76 -0.33 -4.96 115.29 120.42 2rii s HIS 42 Ca 0.04 -0.44 -0.19 0.00 -0.15 0.00 0.00 55.06 54.33 2rii s HIS 42 Cb -0.12 -0.96 0.08 0.00 1.11 0.00 0.00 32.58 32.68 2rii s HIS 42 CO 0.01 0.28 0.67 -0.80 -0.85 0.00 0.00 174.74 174.05 2rii s ASN 43 N -2.28 6.20 -0.09 1.40 0.01 -1.26 -0.26 114.94 118.66 2rii s ASN 43 Ca 0.11 -1.15 -0.00 0.00 -0.71 0.00 0.00 52.86 51.11 2rii s ASN 43 Cb -0.08 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 2rii s ASN 43 CO 0.06 -1.01 -0.06 0.54 -1.51 0.00 0.00 177.10 175.11 2rii s VAL 44 N 2.69 3.73 0.18 1.60 0.11 -0.42 -4.85 120.40 123.44 2rii s VAL 44 Ca 0.14 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 58.43 2rii s VAL 44 Cb -0.21 -2.55 -0.08 0.00 -1.53 0.00 0.00 36.38 32.00 2rii s VAL 44 CO 0.09 0.57 1.15 -2.84 -3.33 0.00 0.00 175.10 170.74 2rii s PRO 45 N -0.44 4.54 0.49 1.54 0.02 -1.26 -1.42 135.00 138.46 2rii s PRO 45 Ca 0.07 1.80 0.16 0.00 0.02 0.00 0.00 61.00 63.04 2rii s PRO 45 Cb -0.12 -3.26 1.16 0.00 0.02 0.00 0.00 34.50 32.30 2rii s PRO 45 CO 0.02 -0.02 2.07 -0.07 -0.33 0.00 0.00 177.00 178.68 2rii h LEU 46 N 5.22 0.00 0.00 -5.54 3.38 -1.55 -2.63 115.31 114.20 2rii h LEU 46 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2rii h LEU 46 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2rii h LEU 46 CO 0.74 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 2rii n SER 47 N -4.37 0.00 -0.00 -0.43 3.41 -1.26 -2.21 113.62 108.75 2rii n SER 47 Ca -0.03 0.16 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 2rii n SER 47 Cb 0.17 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2rii n SER 47 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2rii n VAL 48 N -1.27 0.00 -2.77 -3.33 0.31 -0.99 -4.98 118.33 105.29 2rii n VAL 48 Ca 0.04 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2rii n VAL 48 Cb 0.06 0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 33.66 2rii n VAL 48 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2rii s LEU 49 N -2.64 4.16 -0.22 7.52 1.43 -0.94 -4.36 118.68 123.62 2rii s LEU 49 Ca -0.00 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.19 2rii s LEU 49 Cb 0.01 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2rii s LEU 49 CO 0.06 -0.51 0.64 -0.63 0.23 0.00 0.00 176.35 176.15 2rii s ILE 50 N 2.52 4.99 -0.72 -0.59 1.01 -0.39 -4.95 121.20 123.07 2rii s ILE 50 Ca 0.42 1.19 0.04 0.00 0.00 0.00 0.00 60.65 62.30 2rii s ILE 50 Cb -0.16 -3.95 0.22 0.00 0.01 0.00 0.00 42.46 38.57 2rii s ILE 50 CO 0.11 0.07 0.68 0.54 0.00 0.00 0.00 174.94 176.34 2rii n ARG 51 N 5.36 2.36 0.12 2.79 1.74 -1.26 -1.62 116.66 126.15 2rii n ARG 51 Ca -0.01 -4.58 0.12 0.00 -0.77 0.00 0.00 57.85 52.62 2rii n ARG 51 Cb 0.49 -2.30 0.46 0.00 -1.02 0.00 0.00 32.46 30.09 2rii n ARG 51 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2rii n PRO 52 N 1.46 0.22 -3.67 5.56 -0.04 -1.26 -4.76 135.00 132.51 2rii n PRO 52 Ca 0.25 0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 63.69 2rii n PRO 52 Cb 0.38 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 2rii n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2rii s LEU 53 N -4.46 4.22 -0.40 1.53 1.43 -1.26 -5.02 118.68 114.72 2rii s LEU 53 Ca 0.07 0.31 -0.35 0.00 -1.03 0.00 0.00 54.13 53.13 2rii s LEU 53 Cb 0.11 -2.17 -0.12 0.00 0.03 0.00 0.00 46.19 44.03 2rii s LEU 53 CO 0.47 0.16 2.22 -2.65 0.23 0.00 0.00 176.35 176.78 2rii n PRO 54 N 3.54 0.95 -2.13 1.29 -0.02 -1.26 -4.93 135.00 132.43 2rii n PRO 54 Ca -0.15 0.24 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 2rii n PRO 54 Cb 0.52 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2rii n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rii s SER 55 N 7.55 6.75 -0.24 2.55 0.01 -1.26 -5.03 113.70 124.03 2rii s SER 55 Ca 1.11 2.65 0.01 0.00 1.31 0.00 0.00 55.95 61.03 2rii s SER 55 Cb -0.89 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 62.76 2rii s SER 55 CO 0.49 -0.55 -0.06 0.54 0.41 0.00 0.00 173.24 174.07 2rii s VAL 56 N -1.16 1.67 -0.10 3.43 0.11 -1.26 -5.13 120.40 117.96 2rii s VAL 56 Ca 0.50 -1.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.26 2rii s VAL 56 Cb -0.39 -1.90 -0.01 0.00 -1.53 0.00 0.00 36.38 32.55 2rii s VAL 56 CO 0.51 -0.09 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.26 2rii s LEU 57 N 1.33 2.50 -0.44 2.54 1.43 -1.26 -5.06 118.68 119.72 2rii s LEU 57 Ca -0.06 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 2rii s LEU 57 Cb -0.19 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2rii s LEU 57 CO -0.06 0.21 1.50 -0.62 0.23 0.00 0.00 176.35 177.61 2rii s ASP 58 N 0.04 6.16 0.26 2.29 2.15 -1.26 -4.92 116.67 121.40 2rii s ASP 58 Ca -0.07 0.76 -0.03 0.00 0.43 0.00 0.00 52.55 53.64 2rii s ASP 58 Cb -0.15 -2.54 0.32 0.00 -0.30 0.00 0.00 42.92 40.25 2rii s ASP 58 CO 0.05 -1.59 1.78 -0.65 -0.17 0.00 0.00 175.17 174.59 2rii h PRO 59 N 11.35 0.88 -0.06 4.34 0.11 -1.99 -1.01 132.00 145.63 2rii h PRO 59 Ca -0.28 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2rii h PRO 59 Cb 1.12 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2rii h PRO 59 CO 1.10 0.82 -0.04 0.00 -0.21 0.00 0.00 178.00 179.67 2rii h ALA 60 N 1.26 1.81 0.06 -0.75 0.00 -1.98 0.52 119.26 120.19 2rii h ALA 60 Ca 0.18 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2rii h ALA 60 Cb 0.37 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2rii h ALA 60 CO 0.01 0.14 -1.00 -0.22 0.00 0.00 0.00 179.25 178.18 2rii h LYS 61 N 0.09 0.57 0.35 0.00 3.64 -1.63 -2.09 116.57 117.50 2rii h LYS 61 Ca 0.02 -0.70 -0.01 0.00 -1.27 0.00 0.00 60.65 58.69 2rii h LYS 61 Cb 0.14 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2rii h LYS 61 CO 0.01 1.29 -0.33 0.28 -2.27 0.00 0.00 179.45 178.43 2rii h VAL 62 N 0.17 0.00 -1.50 2.00 2.07 -0.71 -0.90 116.25 117.38 2rii h VAL 62 Ca -0.14 0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.83 2rii h VAL 62 Cb 1.69 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 2rii h VAL 62 CO 0.19 0.00 1.03 1.56 0.02 0.00 0.00 177.57 180.37 2rii h GLN 63 N -0.67 0.06 0.01 1.57 1.08 -0.03 -1.72 115.11 115.40 2rii h GLN 63 Ca -0.04 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2rii h GLN 63 Cb 0.58 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2rii h GLN 63 CO -0.03 0.04 -0.00 1.03 -0.95 0.00 0.00 178.83 178.91 2rii h SER 64 N 0.06 -0.01 -0.84 1.46 0.87 -0.97 -3.27 113.55 110.85 2rii h SER 64 Ca 0.81 -0.85 0.22 0.00 -1.23 0.00 0.00 61.79 60.74 2rii h SER 64 Cb 2.86 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 64.78 2rii h SER 64 CO -0.21 0.89 0.59 -0.07 -0.53 0.00 0.00 176.83 177.50 2rii h LEU 65 N -0.95 0.15 -0.01 2.23 3.38 -0.32 -1.60 115.31 118.19 2rii h LEU 65 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rii h LEU 65 Cb 0.86 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2rii h LEU 65 CO 0.00 0.06 0.01 0.58 0.09 0.00 0.00 178.44 179.18 2rii h VAL 66 N 0.15 1.06 -0.83 1.22 2.07 -1.43 -1.23 116.25 117.26 2rii h VAL 66 Ca 0.42 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.91 2rii h VAL 66 Cb 1.40 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 32.23 2rii h VAL 66 CO -0.07 0.04 0.43 0.44 0.02 0.00 0.00 177.57 178.43 2rii h ASP 67 N -0.05 0.53 -0.26 0.57 3.32 -1.36 -2.12 116.42 117.05 2rii h ASP 67 Ca 0.00 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 2rii h ASP 67 Cb 0.06 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2rii h ASP 67 CO -0.00 0.24 -0.38 0.74 -1.72 0.00 0.00 179.24 178.12 2rii h THR 68 N 0.63 1.28 -0.25 0.35 2.02 -1.00 -2.82 112.91 113.12 2rii h THR 68 Ca 0.44 -1.55 -0.17 0.00 0.77 0.00 0.00 66.41 65.91 2rii h THR 68 Cb 0.60 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2rii h THR 68 CO -0.34 0.51 -0.51 0.40 0.37 0.00 0.00 175.52 175.95 2rii h ILE 69 N 0.66 1.30 -0.61 3.11 2.04 -0.94 0.38 117.51 123.44 2rii h ILE 69 Ca 0.06 -1.71 0.02 0.00 1.00 0.00 0.00 64.86 64.22 2rii h ILE 69 Cb 0.94 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2rii h ILE 69 CO 0.09 0.55 0.39 -0.09 0.00 0.00 0.00 178.15 179.09 2rii h ARG 70 N 0.56 0.76 0.00 2.37 2.43 -1.34 -3.31 114.38 115.85 2rii h ARG 70 Ca 0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2rii h ARG 70 Cb 1.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2rii h ARG 70 CO 0.11 0.50 -1.47 0.39 -1.51 0.00 0.00 179.97 177.99 2rii n GLU 71 N -4.70 0.50 -3.02 0.20 -0.58 -1.07 -4.75 120.64 107.22 2rii n GLU 71 Ca 0.05 -0.08 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 2rii n GLU 71 Cb 0.05 -1.23 -0.02 0.00 -0.57 0.00 0.00 31.44 29.67 2rii n GLU 71 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2rii n ASP 72 N -1.89 -1.13 0.09 1.62 4.64 0.13 -5.02 116.55 114.99 2rii n ASP 72 Ca -0.03 -2.91 -0.05 0.00 -1.38 0.00 0.00 54.79 50.43 2rii n ASP 72 Cb 0.30 0.36 0.13 0.00 -1.04 0.00 0.00 41.12 40.88 2rii n ASP 72 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2rii h PRO 73 N 4.13 0.20 0.00 -0.67 0.13 -1.64 -2.89 132.00 131.27 2rii h PRO 73 Ca 0.00 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2rii h PRO 73 Cb 0.95 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2rii h PRO 73 CO 0.39 0.75 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.38 2rii h ASP 74 N 0.15 0.00 -0.02 1.44 5.19 -1.91 -2.43 116.42 118.84 2rii h ASP 74 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2rii h ASP 74 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2rii h ASP 74 CO 0.09 0.09 0.00 -1.54 -3.12 0.00 0.00 179.24 174.76 2rii n SER 75 N -3.64 0.25 -4.33 6.45 3.41 -1.09 -4.63 113.62 110.03 2rii n SER 75 Ca -0.02 -1.34 -0.38 0.00 -0.26 0.00 0.00 58.87 56.87 2rii n SER 75 Cb 0.20 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 2rii n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rii s VAL 76 N -1.98 4.09 0.31 -3.33 1.01 -0.92 -5.08 120.40 114.51 2rii s VAL 76 Ca 0.34 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2rii s VAL 76 Cb 0.16 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 2rii s VAL 76 CO 0.27 -0.10 1.25 -2.16 0.00 0.00 0.00 175.10 174.35 2rii s PRO 77 N 1.48 4.44 0.65 2.72 0.04 -1.26 -4.98 135.00 138.09 2rii s PRO 77 Ca 0.01 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2rii s PRO 77 Cb -0.19 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2rii s PRO 77 CO 0.04 -0.08 0.90 -0.35 0.04 0.00 0.00 177.00 177.55 2rii n PRO 78 N 0.97 0.68 -2.21 0.56 -0.04 -1.26 -5.03 135.00 128.67 2rii n PRO 78 Ca -0.00 0.28 -0.26 0.00 -0.04 0.00 0.00 63.50 63.48 2rii n PRO 78 Cb 0.43 -2.13 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2rii n PRO 78 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2rii s ILE 79 N -1.66 2.49 -0.23 0.52 -4.36 -1.03 -4.78 121.20 112.16 2rii s ILE 79 Ca 0.74 -0.20 -0.09 0.00 -0.26 0.00 0.00 60.65 60.84 2rii s ILE 79 Cb -0.39 -3.08 -0.04 0.00 1.25 0.00 0.00 42.46 40.20 2rii s ILE 79 CO 0.49 -0.08 0.11 -1.81 0.24 0.00 0.00 174.94 173.89 2rii s ASP 80 N -4.49 5.75 -0.15 4.36 1.01 -1.26 -0.48 116.67 121.43 2rii s ASP 80 Ca 0.59 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.90 2rii s ASP 80 Cb -0.11 -2.03 0.01 0.00 1.01 0.00 0.00 42.92 41.81 2rii s ASP 80 CO 0.45 0.06 -0.21 -0.69 0.21 0.00 0.00 175.17 174.99 2rii s VAL 81 N 1.04 2.08 -0.06 -1.27 1.01 0.12 -4.33 120.40 118.98 2rii s VAL 81 Ca 0.06 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2rii s VAL 81 Cb -0.14 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2rii s VAL 81 CO 0.04 0.55 0.95 -0.76 0.00 0.00 0.00 175.10 175.87 2rii s LEU 82 N 0.88 4.30 -0.21 3.92 1.02 0.65 -0.02 118.68 129.23 2rii s LEU 82 Ca -0.05 1.52 -0.04 0.00 0.02 0.00 0.00 54.13 55.57 2rii s LEU 82 Cb -0.15 -3.49 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 2rii s LEU 82 CO -0.03 -0.33 -0.02 0.86 0.02 0.00 0.00 176.35 176.84 2rii s TRP 83 N 1.49 2.99 -0.01 0.29 -0.00 -0.77 -0.12 118.94 122.80 2rii s TRP 83 Ca 0.48 -0.67 0.04 0.00 -0.00 0.00 0.00 56.10 55.94 2rii s TRP 83 Cb -0.19 -2.08 -0.01 0.00 -0.00 0.00 0.00 33.47 31.19 2rii s TRP 83 CO 0.22 -0.38 -0.12 0.42 -0.00 0.00 0.00 176.95 177.09 2rii s ILE 84 N 1.19 0.98 -0.13 5.86 1.01 0.45 -0.53 121.20 130.03 2rii s ILE 84 Ca 0.03 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 2rii s ILE 84 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2rii s ILE 84 CO 0.00 0.28 0.44 -0.54 0.00 0.00 0.00 174.94 175.12 2rii s LYS 85 N -0.20 4.31 0.63 2.79 -0.14 -1.26 -1.34 119.74 124.54 2rii s LYS 85 Ca 0.03 0.37 -0.12 0.00 -1.36 0.00 0.00 55.97 54.88 2rii s LYS 85 Cb -0.06 -3.44 -0.03 0.00 -1.68 0.00 0.00 37.83 32.63 2rii s LYS 85 CO -0.00 0.16 1.04 0.20 -0.76 0.00 0.00 175.35 175.99 2rii s GLY 86 N 0.62 1.78 0.30 -3.33 0.00 0.15 -4.88 107.32 101.96 2rii s GLY 86 Ca 0.24 0.08 0.06 0.00 0.00 0.00 0.00 44.72 45.09 2rii s GLY 86 CO 0.09 0.37 1.70 0.00 0.00 0.00 0.00 173.10 175.26 2rii h ALA 87 N -0.22 1.54 -0.55 3.20 0.00 0.72 0.30 119.26 124.26 2rii h ALA 87 Ca -0.45 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2rii h ALA 87 Cb 1.20 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2rii h ALA 87 CO 0.59 -0.33 0.15 1.04 0.00 0.00 0.00 179.25 180.70 2rii n GLN 88 N -5.01 3.47 -0.93 0.00 1.13 0.05 -4.90 117.38 111.20 2rii n GLN 88 Ca 0.24 -2.45 0.00 0.00 -1.94 0.00 0.00 57.00 52.85 2rii n GLN 88 Cb 0.69 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.98 2rii n GLN 88 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rii n GLY 89 N 0.12 0.53 3.77 1.08 0.00 0.11 -5.03 105.19 105.75 2rii n GLY 89 Ca 0.29 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2rii n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rii s GLY 90 N -2.07 2.87 -0.07 -0.02 0.00 -1.20 -4.60 107.32 102.23 2rii s GLY 90 Ca 0.00 1.12 -0.23 0.00 0.00 0.00 0.00 44.72 45.60 2rii s GLY 90 CO 0.00 1.64 0.70 0.99 0.00 0.00 0.00 173.10 176.43 2rii s ASP 91 N -1.02 6.98 -0.02 1.64 1.11 -1.26 0.35 116.67 124.45 2rii s ASP 91 Ca 0.61 1.18 0.02 0.00 0.18 0.00 0.00 52.55 54.54 2rii s ASP 91 Cb -0.34 -2.41 0.01 0.00 1.07 0.00 0.00 42.92 41.24 2rii s ASP 91 CO 0.43 -0.11 -0.06 -0.31 1.18 0.00 0.00 175.17 176.30 2rii s TYR 92 N 0.78 0.65 -0.15 4.23 1.51 -0.45 -4.96 117.35 118.96 2rii s TYR 92 Ca 0.37 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 56.29 2rii s TYR 92 Cb -0.18 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2rii s TYR 92 CO 0.18 -0.09 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.40 2rii s PHE 93 N 0.32 1.76 -0.08 2.71 0.08 -1.26 -0.41 117.98 121.10 2rii s PHE 93 Ca -0.04 -1.04 -0.02 0.00 0.12 0.00 0.00 56.93 55.95 2rii s PHE 93 Cb -0.08 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 2rii s PHE 93 CO -0.00 -0.60 0.03 0.71 -0.10 0.00 0.00 175.22 175.26 2rii s TYR 94 N 1.62 3.24 -0.17 0.36 2.02 0.82 -1.26 117.35 123.97 2rii s TYR 94 Ca 0.02 0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.98 2rii s TYR 94 Cb -0.14 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2rii s TYR 94 CO -0.08 0.52 -0.16 0.45 -1.57 0.00 0.00 175.55 174.71 2rii s SER 95 N -0.99 3.02 -0.01 2.29 0.15 -0.64 -0.25 113.70 117.28 2rii s SER 95 Ca 0.14 -0.64 0.08 0.00 0.70 0.00 0.00 55.95 56.24 2rii s SER 95 Cb -0.11 -1.31 -0.12 0.00 -1.71 0.00 0.00 66.02 62.76 2rii s SER 95 CO 0.04 -0.05 0.24 0.49 1.20 0.00 0.00 173.24 175.15 2rii n PHE 96 N 4.69 0.00 -4.52 3.44 3.72 -1.26 -4.55 117.46 118.97 2rii n PHE 96 Ca -0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 2rii n PHE 96 Cb 0.49 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2rii n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rii n GLY 97 N 1.74 3.54 2.39 1.37 0.00 -1.26 -4.78 105.19 108.19 2rii n GLY 97 Ca -0.01 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 2rii n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rii n GLY 98 N -0.10 -0.32 0.28 -0.02 0.00 -1.26 -4.82 105.19 98.95 2rii n GLY 98 Ca -0.11 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.04 2rii n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rii h HIS 100 N 0.00 0.70 -0.16 0.00 3.86 -1.97 -2.71 115.15 114.87 2rii h HIS 100 Ca 0.59 -0.51 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 2rii h HIS 100 Cb 1.39 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 29.76 2rii h HIS 100 CO -0.24 1.55 -0.36 0.00 0.86 0.00 0.00 177.93 179.75 2rii h ARG 101 N -0.07 -0.40 -0.77 2.45 3.08 -1.40 0.07 114.38 117.34 2rii h ARG 101 Ca -0.28 0.03 0.15 0.00 0.07 0.00 0.00 59.98 59.95 2rii h ARG 101 Cb 1.96 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 32.00 2rii h ARG 101 CO 0.17 -0.27 0.29 -0.92 -1.07 0.00 0.00 179.97 178.18 2rii h TYR 102 N -0.42 0.49 -0.34 3.04 3.20 -0.83 -0.46 116.97 121.65 2rii h TYR 102 Ca 0.10 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.83 2rii h TYR 102 Cb 0.57 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2rii h TYR 102 CO -0.45 0.03 -0.46 0.00 -1.64 0.00 0.00 178.16 175.64 2rii h ALA 103 N 1.58 0.52 -0.12 1.82 0.00 -1.07 -0.87 119.26 121.11 2rii h ALA 103 Ca 0.43 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2rii h ALA 103 Cb 0.69 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2rii h ALA 103 CO -0.43 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.35 2rii h ALA 104 N 0.73 -0.07 -0.22 0.00 0.00 -0.13 0.34 119.26 119.92 2rii h ALA 104 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2rii h ALA 104 Cb 1.07 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2rii h ALA 104 CO 0.11 -0.60 0.15 1.88 0.00 0.00 0.00 179.25 180.79 2rii h TYR 105 N -0.18 0.08 0.01 0.00 -1.99 -0.80 0.17 116.97 114.26 2rii h TYR 105 Ca 0.09 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.62 2rii h TYR 105 Cb 0.31 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2rii h TYR 105 CO -0.26 0.05 -0.90 1.96 -0.00 0.00 0.00 178.16 179.01 2rii h GLN 106 N 0.09 0.19 -0.50 4.88 4.20 0.57 -1.70 115.11 122.83 2rii h GLN 106 Ca 0.10 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 2rii h GLN 106 Cb 0.28 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2rii h GLN 106 CO -0.01 0.97 -0.13 1.96 -0.67 0.00 0.00 178.83 180.95 2rii h GLN 107 N 0.10 0.97 0.00 1.46 1.08 0.18 -2.68 115.11 116.22 2rii h GLN 107 Ca -0.05 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2rii h GLN 107 Cb 1.54 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 2rii h GLN 107 CO 0.14 1.04 0.00 1.28 -0.95 0.00 0.00 178.83 180.34 2rii n LEU 108 N -4.19 0.00 -2.25 1.46 4.77 0.38 -4.92 117.00 112.25 2rii n LEU 108 Ca 0.01 0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 56.21 2rii n LEU 108 Cb 0.41 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2rii n LEU 108 CO 0.45 -0.10 -0.22 0.00 -1.33 0.00 0.00 177.39 176.20 2rii n GLN 109 N -1.40 -1.80 -0.83 3.23 6.02 -0.66 -4.96 117.38 116.98 2rii n GLN 109 Ca 0.08 0.89 -0.32 0.00 -0.01 0.00 0.00 57.00 57.64 2rii n GLN 109 Cb 0.22 -5.48 0.15 0.00 1.02 0.00 0.00 30.24 26.16 2rii n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2rii s ARG 110 N -4.76 1.22 0.00 -1.09 1.81 -1.12 -4.96 118.95 110.05 2rii s ARG 110 Ca 0.00 1.61 0.12 0.00 -1.72 0.00 0.00 55.73 55.74 2rii s ARG 110 Cb 0.00 -1.74 -0.00 0.00 -0.45 0.00 0.00 34.95 32.75 2rii s ARG 110 CO 0.00 -2.49 0.72 0.39 -0.68 0.00 0.00 175.30 173.24 2rii n GLU 111 N -3.94 1.91 -3.97 3.54 1.02 -1.26 -4.87 120.64 113.06 2rii n GLU 111 Ca 0.12 -0.69 -0.11 0.00 -0.02 0.00 0.00 57.16 56.47 2rii n GLU 111 Cb 0.52 -1.16 -0.12 0.00 -0.02 0.00 0.00 31.44 30.66 2rii n GLU 111 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2rii s THR 112 N -1.55 0.15 -0.02 2.62 -4.23 -1.26 -1.34 115.64 110.01 2rii s THR 112 Ca 0.10 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 2rii s THR 112 Cb 0.10 -0.25 -0.00 0.00 1.34 0.00 0.00 72.50 73.69 2rii s THR 112 CO 0.31 -0.33 -0.12 -0.51 -0.54 0.00 0.00 174.62 173.43 2rii s ILE 113 N -1.03 0.97 0.10 2.99 2.07 -0.51 -4.90 121.20 120.88 2rii s ILE 113 Ca -0.11 -0.49 -0.31 0.00 -1.41 0.00 0.00 60.65 58.34 2rii s ILE 113 Cb -0.07 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.59 2rii s ILE 113 CO -0.01 0.28 1.87 -2.84 -1.91 0.00 0.00 174.94 172.34 2rii s PRO 114 N -0.06 4.14 0.05 3.50 0.02 -1.26 -1.30 135.00 140.08 2rii s PRO 114 Ca 0.01 2.60 0.01 0.00 0.02 0.00 0.00 61.00 63.63 2rii s PRO 114 Cb -0.07 -3.76 -0.03 0.00 0.02 0.00 0.00 34.50 30.66 2rii s PRO 114 CO 0.00 -0.88 -0.05 0.00 -0.33 0.00 0.00 177.00 175.75 2rii s ALA 115 N 3.23 0.46 -0.11 -1.55 0.00 0.65 -2.45 121.76 121.98 2rii s ALA 115 Ca 0.83 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 2rii s ALA 115 Cb -0.45 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2rii s ALA 115 CO 0.38 -0.19 0.31 0.15 0.00 0.00 0.00 175.76 176.41 2rii s LYS 116 N -2.47 4.06 -0.25 0.00 1.02 0.37 -1.18 119.74 121.30 2rii s LYS 116 Ca -0.05 0.17 -0.13 0.00 0.02 0.00 0.00 55.97 55.98 2rii s LYS 116 Cb -0.03 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2rii s LYS 116 CO -0.03 0.42 0.28 -0.51 -0.92 0.00 0.00 175.35 174.59 2rii s LEU 117 N -0.11 4.09 -0.37 3.17 1.43 -1.26 -0.71 118.68 124.92 2rii s LEU 117 Ca 0.19 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2rii s LEU 117 Cb -0.14 -2.29 0.08 0.00 0.03 0.00 0.00 46.19 43.87 2rii s LEU 117 CO 0.07 -0.06 0.13 -0.69 0.23 0.00 0.00 176.35 176.03 2rii s VAL 118 N 1.53 3.27 0.52 -1.59 1.01 0.97 -4.96 120.40 121.14 2rii s VAL 118 Ca 0.12 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.14 2rii s VAL 118 Cb -0.15 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 2rii s VAL 118 CO 0.08 -0.45 1.29 -1.10 0.00 0.00 0.00 175.10 174.92 2rii s GLN 119 N 1.21 3.36 0.33 2.72 -0.21 -1.26 -1.84 119.66 123.96 2rii s GLN 119 Ca 0.03 2.08 -0.15 0.00 0.02 0.00 0.00 55.36 57.33 2rii s GLN 119 Cb -0.21 -2.31 0.03 0.00 1.00 0.00 0.00 33.01 31.51 2rii s GLN 119 CO -0.02 -0.97 0.68 0.45 -2.12 0.00 0.00 175.29 173.31 2rii s SER 120 N -1.09 0.03 0.53 5.90 0.15 0.31 -4.80 113.70 114.73 2rii s SER 120 Ca 0.69 -1.00 0.06 0.00 0.70 0.00 0.00 55.95 56.41 2rii s SER 120 Cb -0.36 0.75 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2rii s SER 120 CO 0.43 -1.46 0.47 0.42 1.20 0.00 0.00 173.24 174.30 2rii s THR 121 N -3.14 1.86 0.03 6.45 -4.23 -1.26 -4.43 115.64 110.91 2rii s THR 121 Ca 0.17 -1.39 -0.26 0.00 -1.18 0.00 0.00 61.69 59.03 2rii s THR 121 Cb -0.04 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 2rii s THR 121 CO 0.11 0.00 1.36 0.25 -0.54 0.00 0.00 174.62 175.79 2rii h LEU 122 N 0.69 -0.37 -2.10 4.79 5.85 -1.98 -3.31 115.31 118.88 2rii h LEU 122 Ca -0.36 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.30 2rii h LEU 122 Cb 1.30 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2rii h LEU 122 CO 0.54 -0.06 0.33 0.28 -0.34 0.00 0.00 178.44 179.19 2rii h SER 123 N -0.69 0.00 0.18 1.25 0.02 -2.01 1.27 113.55 113.57 2rii h SER 123 Ca -0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2rii h SER 123 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2rii h SER 123 CO 0.07 0.00 -0.22 0.44 -1.14 0.00 0.00 176.83 175.98 2rii h ASP 124 N 0.00 0.09 -0.20 3.07 3.32 -1.98 -3.14 116.42 117.58 2rii h ASP 124 Ca 0.13 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2rii h ASP 124 Cb 0.78 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2rii h ASP 124 CO -0.00 0.32 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.73 2rii h LEU 125 N 0.09 0.39 -2.58 1.55 3.38 0.15 -3.16 115.31 115.13 2rii h LEU 125 Ca 0.02 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2rii h LEU 125 Cb 0.45 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2rii h LEU 125 CO 0.03 0.65 0.10 -0.09 0.09 0.00 0.00 178.44 179.23 2rii h ARG 126 N 0.12 0.00 -0.54 1.13 2.43 -1.49 0.29 114.38 116.32 2rii h ARG 126 Ca 0.05 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2rii h ARG 126 Cb 0.48 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2rii h ARG 126 CO 0.02 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.76 2rii h VAL 127 N 0.00 1.25 0.00 0.20 2.07 -1.61 0.17 116.25 118.33 2rii h VAL 127 Ca 0.02 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2rii h VAL 127 Cb 0.22 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2rii h VAL 127 CO -0.00 0.39 -1.23 -1.22 0.02 0.00 0.00 177.57 175.52 2rii n TYR 128 N -4.20 0.91 0.10 1.57 4.02 -0.79 -4.57 117.16 114.20 2rii n TYR 128 Ca 0.03 0.28 0.06 0.00 -0.01 0.00 0.00 57.90 58.26 2rii n TYR 128 Cb 0.32 -0.98 -0.10 0.00 -0.02 0.00 0.00 39.34 38.56 2rii n TYR 128 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rii n LEU 129 N -2.73 0.10 0.00 7.72 4.77 0.95 -5.07 117.00 122.74 2rii n LEU 129 Ca -0.04 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2rii n LEU 129 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2rii n LEU 129 CO 0.41 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2rii n GLY 130 N 1.68 2.18 0.00 -0.72 0.00 0.57 -1.03 105.19 107.88 2rii n GLY 130 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2rii n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rii n ALA 131 N 7.16 1.75 1.22 4.61 0.00 -1.26 -1.15 120.51 132.85 2rii n ALA 131 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2rii n ALA 131 Cb 0.00 -1.14 0.30 0.00 0.00 0.00 0.00 19.45 18.62 2rii n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rii n SER 132 N -1.07 1.53 -4.62 0.00 7.64 -0.19 -4.94 113.62 111.97 2rii n SER 132 Ca 0.06 -1.26 -0.44 0.00 1.01 0.00 0.00 58.87 58.23 2rii n SER 132 Cb 0.04 0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 2rii n SER 132 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2rii n THR 133 N -0.15 0.51 -2.04 0.44 -1.04 -0.30 -4.98 114.28 106.72 2rii n THR 133 Ca 0.13 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.57 2rii n THR 133 Cb 0.40 -2.30 0.05 0.00 -1.82 0.00 0.00 70.33 66.66 2rii n THR 133 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2rii s PRO 134 N 5.39 2.64 -0.77 -2.82 0.04 -1.26 -4.99 135.00 133.23 2rii s PRO 134 Ca 0.97 0.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2rii s PRO 134 Cb -0.47 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.14 2rii s PRO 134 CO 0.41 -1.08 0.83 0.34 0.04 0.00 0.00 177.00 177.54 2rii s ASP 135 N -4.40 6.52 -0.38 6.66 2.15 -1.26 -5.00 116.67 120.95 2rii s ASP 135 Ca 0.58 -2.10 -0.29 0.00 0.43 0.00 0.00 52.55 51.17 2rii s ASP 135 Cb -0.11 -2.29 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 2rii s ASP 135 CO 0.49 -0.88 1.42 -0.76 -0.17 0.00 0.00 175.17 175.27 2rii s LEU 136 N 1.66 3.64 0.00 -1.34 1.43 -1.26 -4.98 118.68 117.83 2rii s LEU 136 Ca 0.19 0.94 0.29 0.00 -1.03 0.00 0.00 54.13 54.52 2rii s LEU 136 Cb -0.14 -3.54 1.21 0.00 0.03 0.00 0.00 46.19 43.75 2rii s LEU 136 CO -0.04 -1.38 1.84 0.00 0.23 0.00 0.00 176.35 176.99