#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iim s SER 59 N 0.00 3.10 0.18 1.61 1.04 -1.26 -4.89 113.70 113.47 2iim s SER 59 Ca 0.00 0.89 0.16 0.00 0.48 0.00 0.00 55.95 57.48 2iim s SER 59 Cb 0.00 -1.40 0.77 0.00 0.10 0.00 0.00 66.02 65.49 2iim s SER 59 CO 0.00 -2.80 1.50 -2.65 0.98 0.00 0.00 173.24 170.27 2iim n PRO 60 N -3.92 0.10 0.20 4.02 -0.02 -1.26 -1.42 135.00 132.70 2iim n PRO 60 Ca 0.08 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2iim n PRO 60 Cb 0.59 -1.75 0.40 0.00 -0.02 0.00 0.00 33.50 32.71 2iim n PRO 60 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2iim h LEU 61 N 0.00 0.00 -9.47 2.45 3.38 -1.93 -3.43 115.31 106.30 2iim h LEU 61 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2iim h LEU 61 Cb 0.15 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.97 2iim h LEU 61 CO 0.00 0.00 0.64 1.67 0.09 0.00 0.00 178.44 180.84 2iim n GLN 62 N -2.80 1.85 -1.02 1.13 7.27 -0.51 -0.92 117.38 122.38 2iim n GLN 62 Ca 0.03 0.66 -0.01 0.00 0.07 0.00 0.00 57.00 57.76 2iim n GLN 62 Cb 0.41 -2.35 -0.00 0.00 2.41 0.00 0.00 30.24 30.71 2iim n GLN 62 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2iim n ASP 63 N 2.77 -5.80 -0.08 1.69 8.00 -1.26 -4.80 116.55 117.06 2iim n ASP 63 Ca 0.15 0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.77 2iim n ASP 63 Cb 0.27 -3.35 0.14 0.00 -0.02 0.00 0.00 41.12 38.16 2iim n ASP 63 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2iim n ASN 64 N -0.94 2.32 -4.29 -2.24 5.03 -0.10 -5.00 115.26 110.03 2iim n ASN 64 Ca -0.01 -3.09 -0.32 0.00 0.87 0.00 0.00 54.58 52.03 2iim n ASN 64 Cb 0.47 -0.43 -0.16 0.00 -1.02 0.00 0.00 39.78 38.64 2iim n ASN 64 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2iim s LEU 65 N -2.86 2.19 0.13 3.41 1.43 -1.21 -0.10 118.68 121.68 2iim s LEU 65 Ca 0.32 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2iim s LEU 65 Cb 0.28 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 2iim s LEU 65 CO 0.03 0.24 -0.11 0.68 0.23 0.00 0.00 176.35 177.42 2iim s VAL 66 N -0.11 1.15 -0.07 -1.59 -7.23 -0.43 -2.01 120.40 110.10 2iim s VAL 66 Ca -0.05 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2iim s VAL 66 Cb -0.14 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2iim s VAL 66 CO 0.04 -0.66 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.35 2iim s ILE 67 N -2.99 2.59 0.04 -0.62 -1.09 0.02 -1.20 121.20 117.96 2iim s ILE 67 Ca 0.13 -0.87 -0.31 0.00 -2.23 0.00 0.00 60.65 57.38 2iim s ILE 67 Cb 0.00 -2.01 -0.06 0.00 -1.58 0.00 0.00 42.46 38.82 2iim s ILE 67 CO 0.01 0.56 1.28 0.00 -1.23 0.00 0.00 174.94 175.57 2iim s ALA 68 N -0.18 3.49 -0.24 9.38 0.00 0.10 -1.00 121.76 133.31 2iim s ALA 68 Ca -0.02 0.88 0.19 0.00 0.00 0.00 0.00 51.96 53.01 2iim s ALA 68 Cb -0.13 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.57 2iim s ALA 68 CO 0.03 -0.63 1.31 -0.07 0.00 0.00 0.00 175.76 176.41 2iim h LEU 69 N 7.35 0.00 -7.37 0.00 3.38 -0.95 -0.18 115.31 117.54 2iim h LEU 69 Ca -0.40 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2iim h LEU 69 Cb 1.20 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.74 2iim h LEU 69 CO 0.85 0.30 -0.17 -2.28 0.09 0.00 0.00 178.44 177.23 2iim s HIS 70 N -3.09 -0.33 0.79 1.13 5.04 -1.21 -4.87 115.29 112.76 2iim s HIS 70 Ca 0.03 0.59 -0.12 0.00 -1.54 0.00 0.00 55.06 54.02 2iim s HIS 70 Cb 0.07 0.17 0.07 0.00 0.04 0.00 0.00 32.58 32.94 2iim s HIS 70 CO 0.74 -0.41 1.13 -1.54 -2.34 0.00 0.00 174.74 172.33 2iim s SER 71 N -1.04 4.05 -0.04 9.88 1.04 -1.26 -4.33 113.70 122.00 2iim s SER 71 Ca -0.11 2.07 -0.01 0.00 0.48 0.00 0.00 55.95 58.38 2iim s SER 71 Cb -0.04 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.56 2iim s SER 71 CO 0.05 -2.35 0.08 -0.47 0.98 0.00 0.00 173.24 171.53 2iim s TYR 72 N -2.56 -0.06 -0.19 5.02 5.04 -0.12 -4.91 117.35 119.57 2iim s TYR 72 Ca 0.66 0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2iim s TYR 72 Cb -0.22 -0.15 -0.00 0.00 0.35 0.00 0.00 41.96 41.94 2iim s TYR 72 CO 0.52 -0.12 -0.11 -1.21 -1.34 0.00 0.00 175.55 173.30 2iim s GLU 73 N 1.03 3.27 0.64 4.97 2.02 -1.26 -1.58 118.70 127.78 2iim s GLU 73 Ca -0.08 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 2iim s GLU 73 Cb -0.11 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 2iim s GLU 73 CO -0.04 -0.11 1.04 -1.25 0.02 0.00 0.00 175.26 174.92 2iim s PRO 74 N 1.18 3.28 0.00 0.39 0.04 -1.26 -4.99 135.00 133.65 2iim s PRO 74 Ca 0.02 0.96 0.21 0.00 0.04 0.00 0.00 61.00 62.22 2iim s PRO 74 Cb -0.14 -2.04 0.35 0.00 0.04 0.00 0.00 34.50 32.71 2iim s PRO 74 CO -0.04 -0.82 1.13 -1.13 0.04 0.00 0.00 177.00 176.18 2iim n SER 75 N -2.65 0.78 -3.65 6.66 3.41 -1.26 -5.04 113.62 111.87 2iim n SER 75 Ca 0.07 -1.99 -0.04 0.00 -0.26 0.00 0.00 58.87 56.65 2iim n SER 75 Cb 0.54 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 2iim n SER 75 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2iim s HIS 76 N 0.00 -1.19 0.19 7.33 5.65 -1.26 -5.12 115.29 120.90 2iim s HIS 76 Ca 0.28 2.19 -0.33 0.00 0.25 0.00 0.00 55.06 57.45 2iim s HIS 76 Cb 0.32 0.70 -0.15 0.00 -1.18 0.00 0.00 32.58 32.27 2iim s HIS 76 CO -0.14 -0.59 1.32 -0.25 -0.65 0.00 0.00 174.74 174.43 2iim n ASP 77 N 4.93 2.15 0.00 9.88 9.92 -1.26 -1.61 116.55 140.56 2iim n ASP 77 Ca -0.16 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 2iim n ASP 77 Cb 0.53 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 2iim n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2iim n GLY 78 N 2.25 1.16 3.84 0.44 0.00 -1.26 -5.05 105.19 106.58 2iim n GLY 78 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2iim n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2iim s ASP 79 N -2.75 6.85 -0.20 1.61 1.01 -0.63 -1.46 116.67 121.09 2iim s ASP 79 Ca 0.00 1.17 -0.06 0.00 0.71 0.00 0.00 52.55 54.37 2iim s ASP 79 Cb 0.00 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2iim s ASP 79 CO 0.00 0.02 0.02 -0.22 0.21 0.00 0.00 175.17 175.20 2iim s LEU 80 N -2.22 3.40 0.61 1.23 2.96 0.04 -4.72 118.68 119.97 2iim s LEU 80 Ca 0.43 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2iim s LEU 80 Cb -0.14 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2iim s LEU 80 CO 0.20 0.08 0.92 -0.83 -1.32 0.00 0.00 176.35 175.40 2iim s GLY 81 N 0.90 1.62 0.00 7.98 0.00 -1.26 -4.67 107.32 111.89 2iim s GLY 81 Ca 0.02 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 43.73 2iim s GLY 81 CO 0.02 -0.42 0.88 -0.11 0.00 0.00 0.00 173.10 173.46 2iim s PHE 82 N -3.03 -0.35 0.36 1.90 -0.12 -0.61 -4.98 117.98 111.15 2iim s PHE 82 Ca 0.55 0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 57.57 2iim s PHE 82 Cb -0.11 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 2iim s PHE 82 CO 0.45 -0.56 0.67 -1.21 -0.05 0.00 0.00 175.22 174.53 2iim s GLU 83 N -3.15 3.69 0.21 1.99 2.02 -1.26 -0.95 118.70 121.26 2iim s GLU 83 Ca 0.05 0.23 -0.32 0.00 0.02 0.00 0.00 54.97 54.95 2iim s GLU 83 Cb -0.01 -2.51 -0.13 0.00 0.10 0.00 0.00 34.13 31.58 2iim s GLU 83 CO -0.09 0.06 1.56 1.17 0.02 0.00 0.00 175.26 177.98 2iim n LYS 84 N -1.22 2.32 -0.06 1.61 4.81 -1.26 -1.54 118.16 122.82 2iim n LYS 84 Ca 0.00 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2iim n LYS 84 Cb 0.54 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2iim n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2iim n GLY 85 N 2.94 1.63 3.77 3.14 0.00 -0.08 -4.95 105.19 111.64 2iim n GLY 85 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2iim n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2iim s GLU 86 N -0.42 4.05 -0.15 1.61 2.12 -0.59 -4.60 118.70 120.72 2iim s GLU 86 Ca 0.00 2.29 -0.08 0.00 0.36 0.00 0.00 54.97 57.54 2iim s GLU 86 Cb 0.00 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 2iim s GLU 86 CO 0.00 -0.48 0.12 -1.14 -0.54 0.00 0.00 175.26 173.23 2iim s GLN 87 N -2.14 3.71 0.08 4.30 0.74 -1.26 -0.72 119.66 124.38 2iim s GLN 87 Ca 0.55 -0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.83 2iim s GLN 87 Cb -0.41 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 2iim s GLN 87 CO 0.54 0.57 -0.16 -0.51 -0.55 0.00 0.00 175.29 175.18 2iim s LEU 88 N -0.44 2.29 -0.16 3.68 1.02 -0.34 -1.14 118.68 123.59 2iim s LEU 88 Ca 0.12 -0.64 -0.14 0.00 0.02 0.00 0.00 54.13 53.48 2iim s LEU 88 Cb -0.12 -0.62 -0.05 0.00 0.02 0.00 0.00 46.19 45.43 2iim s LEU 88 CO 0.02 -0.04 0.32 -0.60 0.02 0.00 0.00 176.35 176.07 2iim s ARG 89 N -1.81 4.27 -0.13 1.70 3.52 0.03 -1.32 118.95 125.22 2iim s ARG 89 Ca 0.01 0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.54 2iim s ARG 89 Cb -0.10 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2iim s ARG 89 CO 0.03 0.22 0.63 0.42 -0.81 0.00 0.00 175.30 175.78 2iim s ILE 90 N 0.52 5.06 -0.21 4.11 -1.09 0.86 -0.70 121.20 129.75 2iim s ILE 90 Ca 0.18 1.24 0.07 0.00 -2.23 0.00 0.00 60.65 59.91 2iim s ILE 90 Cb -0.13 -3.96 -0.21 0.00 -1.58 0.00 0.00 42.46 36.58 2iim s ILE 90 CO 0.05 0.21 -0.02 0.18 -1.23 0.00 0.00 174.94 174.13 2iim n LEU 91 N 4.30 1.83 -3.79 2.97 4.77 0.96 -4.86 117.00 123.18 2iim n LEU 91 Ca -0.02 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2iim n LEU 91 Cb 0.51 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 2iim n LEU 91 CO 0.45 0.75 -0.18 -1.61 -1.33 0.00 0.00 177.39 175.47 2iim s GLU 92 N -2.52 0.17 -0.40 3.23 2.02 -0.98 -4.96 118.70 115.26 2iim s GLU 92 Ca -0.24 0.30 0.12 0.00 0.02 0.00 0.00 54.97 55.17 2iim s GLU 92 Cb 0.08 0.01 0.38 0.00 0.10 0.00 0.00 34.13 34.70 2iim s GLU 92 CO 0.71 -0.07 0.86 0.00 0.02 0.00 0.00 175.26 176.77 2iim n GLN 93 N 3.42 1.65 -4.96 1.61 10.64 -1.26 -1.58 117.38 126.90 2iim n GLN 93 Ca -0.17 -3.72 -0.32 0.00 -1.83 0.00 0.00 57.00 50.95 2iim n GLN 93 Cb 0.56 -1.74 -0.14 0.00 -0.86 0.00 0.00 30.24 28.07 2iim n GLN 93 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2iim s SER 94 N -2.90 3.85 0.34 2.61 0.15 -1.26 -5.01 113.70 111.48 2iim s SER 94 Ca 0.39 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2iim s SER 94 Cb 0.37 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2iim s SER 94 CO -0.07 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2iim n GLY 95 N 2.47 -0.89 0.48 9.45 0.00 -1.26 -4.30 105.19 111.14 2iim n GLY 95 Ca -0.17 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.79 2iim n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2iim n GLU 96 N -0.15 1.25 -4.01 1.61 1.02 -1.26 -4.74 120.64 114.36 2iim n GLU 96 Ca 0.00 -0.96 -0.34 0.00 -0.02 0.00 0.00 57.16 55.84 2iim n GLU 96 Cb 0.00 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 29.79 2iim n GLU 96 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2iim s TRP 97 N -2.41 3.09 -0.10 -0.32 0.52 -1.26 -1.30 118.94 117.17 2iim s TRP 97 Ca 0.22 -1.82 -0.06 0.00 0.02 0.00 0.00 56.10 54.46 2iim s TRP 97 Cb 0.19 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 2iim s TRP 97 CO 0.52 -0.79 0.14 -1.58 0.02 0.00 0.00 176.95 175.26 2iim s TRP 98 N 1.25 3.57 -0.05 -1.98 0.51 -0.26 -4.61 118.94 117.37 2iim s TRP 98 Ca -0.02 0.48 -0.30 0.00 -2.12 0.00 0.00 56.10 54.14 2iim s TRP 98 Cb -0.17 -1.91 -0.02 0.00 -0.81 0.00 0.00 33.47 30.56 2iim s TRP 98 CO -0.06 0.71 0.99 0.21 -0.51 0.00 0.00 176.95 178.29 2iim s LYS 99 N -1.20 4.50 0.14 4.98 2.20 -0.62 -0.59 119.74 129.15 2iim s LYS 99 Ca 0.17 1.41 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 2iim s LYS 99 Cb -0.12 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2iim s LYS 99 CO 0.07 -0.17 0.05 0.00 -0.36 0.00 0.00 175.35 174.94 2iim s ALA 100 N 1.45 0.94 -0.10 3.13 0.00 0.00 -0.02 121.76 127.16 2iim s ALA 100 Ca 0.50 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2iim s ALA 100 Cb -0.20 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2iim s ALA 100 CO 0.24 -0.46 -0.11 -1.14 0.00 0.00 0.00 175.76 174.29 2iim s GLN 101 N -4.03 1.74 0.18 0.00 0.74 0.12 -1.39 119.66 117.02 2iim s GLN 101 Ca 0.24 -0.37 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 2iim s GLN 101 Cb 0.07 -1.61 -0.09 0.00 1.10 0.00 0.00 33.01 32.48 2iim s GLN 101 CO 0.02 -0.14 1.35 0.45 -0.55 0.00 0.00 175.29 176.42 2iim s SER 102 N 1.25 6.84 0.00 6.67 0.15 0.36 -0.79 113.70 128.18 2iim s SER 102 Ca -0.03 2.42 0.17 0.00 0.70 0.00 0.00 55.95 59.21 2iim s SER 102 Cb -0.14 -2.60 0.76 0.00 -1.71 0.00 0.00 66.02 62.33 2iim s SER 102 CO -0.04 -0.59 1.53 0.18 1.20 0.00 0.00 173.24 175.52 2iim n LEU 103 N 3.01 0.99 -0.10 3.45 4.77 -0.29 -1.05 117.00 127.77 2iim n LEU 103 Ca 0.08 -0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 55.44 2iim n LEU 103 Cb 0.42 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2iim n LEU 103 CO 0.58 0.21 -0.70 0.41 -1.33 0.00 0.00 177.39 176.57 2iim n THR 104 N -0.10 1.51 0.30 -5.08 -1.04 -1.26 -4.78 114.28 103.82 2iim n THR 104 Ca 0.14 -0.04 0.08 0.00 -2.04 0.00 0.00 64.05 62.18 2iim n THR 104 Cb 0.21 -2.11 -0.11 0.00 -1.82 0.00 0.00 70.33 66.50 2iim n THR 104 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2iim n THR 105 N -4.43 0.00 -0.35 12.58 -2.24 -1.25 -4.99 114.28 113.60 2iim n THR 105 Ca -0.30 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2iim n THR 105 Cb 0.63 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2iim n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iim n GLY 106 N 1.50 2.07 3.80 3.38 0.00 -0.22 -5.00 105.19 110.73 2iim n GLY 106 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2iim n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iim s GLN 107 N -0.03 3.50 0.14 1.61 -1.52 -1.26 -4.64 119.66 117.45 2iim s GLN 107 Ca 0.00 1.24 0.10 0.00 -1.95 0.00 0.00 55.36 54.75 2iim s GLN 107 Cb 0.00 -2.06 -0.04 0.00 -0.22 0.00 0.00 33.01 30.69 2iim s GLN 107 CO 0.00 -0.67 -0.21 -1.21 -0.25 0.00 0.00 175.29 172.96 2iim s GLU 108 N -3.81 1.66 0.00 2.91 2.02 -1.26 -0.48 118.70 119.74 2iim s GLU 108 Ca 0.65 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2iim s GLU 108 Cb -0.16 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2iim s GLU 108 CO 0.31 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2iim n GLY 109 N 0.70 -1.63 3.80 -1.39 0.00 -0.49 -4.81 105.19 101.37 2iim n GLY 109 Ca -0.15 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 2iim n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iim s PHE 110 N -2.63 3.72 0.09 1.61 0.08 -0.54 -0.82 117.98 119.50 2iim s PHE 110 Ca 0.00 1.12 0.08 0.00 0.12 0.00 0.00 56.93 58.25 2iim s PHE 110 Cb 0.00 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2iim s PHE 110 CO 0.00 0.51 -0.22 0.96 -0.10 0.00 0.00 175.22 176.38 2iim s ILE 111 N -0.72 1.77 -0.19 0.64 -4.36 0.24 -0.78 121.20 117.79 2iim s ILE 111 Ca 0.27 -1.50 -0.29 0.00 -0.26 0.00 0.00 60.65 58.87 2iim s ILE 111 Cb -0.18 -1.59 -0.00 0.00 1.25 0.00 0.00 42.46 41.95 2iim s ILE 111 CO 0.16 0.01 1.11 -2.16 0.24 0.00 0.00 174.94 174.29 2iim s PRO 112 N -1.78 4.27 0.46 0.37 0.04 -1.26 -1.10 135.00 136.01 2iim s PRO 112 Ca 0.07 1.47 0.21 0.00 0.04 0.00 0.00 61.00 62.79 2iim s PRO 112 Cb -0.10 -3.66 1.14 0.00 0.04 0.00 0.00 34.50 31.93 2iim s PRO 112 CO 0.04 -0.61 1.98 0.27 0.04 0.00 0.00 177.00 178.72 2iim h PHE 113 N 7.63 0.00 0.00 0.56 -0.00 -1.56 -2.02 116.94 121.54 2iim h PHE 113 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.74 2iim h PHE 113 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.04 2iim h PHE 113 CO 0.76 0.20 0.00 0.09 -0.00 0.00 0.00 178.31 179.36 2iim n ASN 114 N -3.87 0.57 -0.05 -0.68 4.13 -1.26 -2.74 115.26 111.36 2iim n ASN 114 Ca -0.02 0.63 0.15 0.00 1.68 0.00 0.00 54.58 57.02 2iim n ASN 114 Cb 0.29 -0.75 0.72 0.00 -1.54 0.00 0.00 39.78 38.50 2iim n ASN 114 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2iim n PHE 115 N -2.11 0.00 -4.26 3.10 3.01 -0.76 -4.86 117.46 111.57 2iim n PHE 115 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 2iim n PHE 115 Cb 0.25 -0.22 -0.10 0.00 -0.01 0.00 0.00 39.48 39.40 2iim n PHE 115 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2iim s VAL 116 N -2.48 1.04 0.00 -4.37 -7.23 -1.11 -0.25 120.40 106.01 2iim s VAL 116 Ca 0.31 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 2iim s VAL 116 Cb 0.20 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2iim s VAL 116 CO 0.46 -0.64 -0.08 0.00 -0.31 0.00 0.00 175.10 174.53 2iim s ALA 117 N -3.41 0.66 0.32 1.32 0.00 -0.17 -4.85 121.76 115.63 2iim s ALA 117 Ca 0.20 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 2iim s ALA 117 Cb 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.91 2iim s ALA 117 CO 0.02 0.15 1.29 0.15 0.00 0.00 0.00 175.76 177.37 2iim s LYS 118 N -0.34 4.39 0.00 0.00 1.02 -1.26 -0.80 119.74 122.75 2iim s LYS 118 Ca 0.02 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.17 2iim s LYS 118 Cb -0.04 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2iim s LYS 118 CO -0.00 -0.15 0.00 0.00 -0.92 0.00 0.00 175.35 174.28