#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0p n GLU 62 N 0.00 2.45 -3.44 3.49 1.02 -1.26 -5.12 120.64 117.78 3d0p n GLU 62 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 3d0p n GLU 62 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 3d0p n GLU 62 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d0p s ILE 63 N 0.29 5.25 -0.71 -3.67 1.01 -1.26 -5.02 121.20 117.09 3d0p s ILE 63 Ca 0.00 0.71 -0.23 0.00 0.00 0.00 0.00 60.65 61.13 3d0p s ILE 63 Cb 0.00 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.83 3d0p s ILE 63 CO 0.00 0.35 1.03 -0.63 0.00 0.00 0.00 174.94 175.69 3d0p s ILE 64 N 0.65 4.28 0.32 2.92 -1.09 -1.26 -4.88 121.20 122.15 3d0p s ILE 64 Ca 0.20 -0.42 0.20 0.00 -2.23 0.00 0.00 60.65 58.40 3d0p s ILE 64 Cb -0.14 -4.73 0.18 0.00 -1.58 0.00 0.00 42.46 36.19 3d0p s ILE 64 CO 0.07 -1.53 1.89 -0.50 -1.23 0.00 0.00 174.94 173.64 3d0p h TRP 65 N 9.55 0.00 -2.18 3.97 4.06 -1.99 -3.34 115.95 126.02 3d0p h TRP 65 Ca -0.22 0.00 -0.74 0.00 2.06 0.00 0.00 58.89 59.99 3d0p h TRP 65 Cb 1.06 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 29.04 3d0p h TRP 65 CO 1.02 0.27 1.34 -2.00 -3.56 0.00 0.00 178.44 175.51 3d0p s GLU 66 N -4.03 4.09 0.33 0.49 2.56 -1.26 -3.22 118.70 117.66 3d0p s GLU 66 Ca -0.02 -2.58 -0.11 0.00 0.00 0.00 0.00 54.97 52.26 3d0p s GLU 66 Cb 0.13 -5.06 0.02 0.00 2.00 0.00 0.00 34.13 31.22 3d0p s GLU 66 CO 0.66 -1.76 0.60 -1.54 -0.56 0.00 0.00 175.26 172.66 3d0p s SER 67 N 2.83 0.29 -0.15 -1.70 1.04 -1.26 -4.32 113.70 110.43 3d0p s SER 67 Ca 0.42 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 3d0p s SER 67 Cb -0.03 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 3d0p s SER 67 CO -0.00 -1.39 -0.12 -0.22 0.98 0.00 0.00 173.24 172.49 3d0p s LEU 68 N -3.11 2.72 -0.15 2.42 2.96 0.12 -2.28 118.68 121.36 3d0p s LEU 68 Ca 0.22 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 3d0p s LEU 68 Cb -0.02 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 3d0p s LEU 68 CO 0.14 0.12 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.83 3d0p s SER 69 N 0.62 5.02 -0.07 3.68 0.01 0.62 -0.56 113.70 123.02 3d0p s SER 69 Ca -0.07 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.18 3d0p s SER 69 Cb -0.15 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3d0p s SER 69 CO 0.03 0.21 -0.15 0.68 0.41 0.00 0.00 173.24 174.41 3d0p s VAL 70 N 0.14 2.95 0.03 3.43 -7.23 -0.78 -0.50 120.40 118.43 3d0p s VAL 70 Ca 0.00 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 3d0p s VAL 70 Cb -0.13 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 3d0p s VAL 70 CO 0.02 0.58 -0.12 -1.81 -0.31 0.00 0.00 175.10 173.46 3d0p s ASP 71 N -0.46 1.44 0.01 4.85 -0.00 0.09 -4.66 116.67 117.93 3d0p s ASP 71 Ca 0.06 -0.40 0.04 0.00 -0.00 0.00 0.00 52.55 52.25 3d0p s ASP 71 Cb -0.12 -0.09 -0.03 0.00 -0.00 0.00 0.00 42.92 42.67 3d0p s ASP 71 CO 0.02 0.03 -0.09 0.54 -0.00 0.00 0.00 175.17 175.66 3d0p s VAL 72 N -0.75 3.46 -0.10 -1.27 0.11 -1.26 -1.69 120.40 118.91 3d0p s VAL 72 Ca 0.01 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 3d0p s VAL 72 Cb -0.07 -2.50 0.01 0.00 -1.53 0.00 0.00 36.38 32.29 3d0p s VAL 72 CO 0.01 0.38 -0.19 -0.83 -3.33 0.00 0.00 175.10 171.13 3d0p s GLY 73 N -1.42 1.16 -0.03 6.54 0.00 0.12 -4.63 107.32 109.06 3d0p s GLY 73 Ca 0.17 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.08 3d0p s GLY 73 CO 0.07 -0.09 -0.01 -0.45 0.00 0.00 0.00 173.10 172.62 3d0p s SER 74 N 0.59 0.52 0.00 1.64 0.15 -1.26 -1.65 113.70 113.69 3d0p s SER 74 Ca -0.14 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.46 3d0p s SER 74 Cb -0.17 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 3d0p s SER 74 CO 0.04 -0.07 0.00 1.67 1.20 0.00 0.00 173.24 176.08 3d0p n GLN 75 N 3.99 0.00 -1.54 5.44 7.27 -1.18 -4.95 117.38 126.40 3d0p n GLN 75 Ca -0.25 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.50 3d0p n GLN 75 Cb 0.51 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.22 3d0p n GLN 75 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 3d0p s GLY 76 N 0.00 1.87 -0.24 1.69 0.00 -1.26 -5.00 107.32 104.38 3d0p s GLY 76 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 3d0p s GLY 76 CO 0.00 0.68 0.06 0.21 0.00 0.00 0.00 173.10 174.05 3d0p s ASN 77 N -3.15 3.40 0.61 1.64 2.47 -1.26 -2.78 114.94 115.87 3d0p s ASN 77 Ca 0.63 -1.16 -0.16 0.00 0.42 0.00 0.00 52.86 52.58 3d0p s ASN 77 Cb -0.18 -0.69 -0.03 0.00 -1.45 0.00 0.00 41.25 38.91 3d0p s ASN 77 CO 0.49 -0.35 1.09 -2.84 -3.72 0.00 0.00 177.10 171.77 3d0p s PRO 78 N 1.78 3.14 0.00 0.43 0.02 -1.26 -5.03 135.00 134.07 3d0p s PRO 78 Ca 0.03 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.38 3d0p s PRO 78 Cb -0.17 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.35 3d0p s PRO 78 CO -0.17 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 3d0p n GLY 79 N -0.64 -0.59 3.71 0.52 0.00 -0.43 -4.93 105.19 102.83 3d0p n GLY 79 Ca 0.10 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 3d0p n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d0p s ILE 80 N -3.53 3.20 0.04 -0.61 1.01 -1.00 -0.60 121.20 119.70 3d0p s ILE 80 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 60.65 61.51 3d0p s ILE 80 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 3d0p s ILE 80 CO 0.00 0.04 -0.18 0.68 0.00 0.00 0.00 174.94 175.49 3d0p s VAL 81 N 1.51 1.40 0.22 2.92 -7.23 -0.39 -3.11 120.40 115.72 3d0p s VAL 81 Ca 0.67 -1.08 -0.04 0.00 -1.81 0.00 0.00 61.98 59.72 3d0p s VAL 81 Cb -0.38 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 3d0p s VAL 81 CO 0.30 0.13 0.23 -1.83 -0.31 0.00 0.00 175.10 173.62 3d0p s GLU 82 N -1.11 1.31 0.21 4.82 -1.05 -0.66 0.12 118.70 122.35 3d0p s GLU 82 Ca 0.05 -1.52 -0.17 0.00 -0.15 0.00 0.00 54.97 53.18 3d0p s GLU 82 Cb -0.08 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 33.96 3d0p s GLU 82 CO 0.01 -0.47 0.53 1.52 0.95 0.00 0.00 175.26 177.80 3d0p s TYR 83 N -4.11 -0.02 0.14 4.83 -0.85 -1.24 -0.70 117.35 115.41 3d0p s TYR 83 Ca 0.34 -0.34 -0.18 0.00 -0.52 0.00 0.00 57.07 56.37 3d0p s TYR 83 Cb 0.05 0.37 0.05 0.00 0.38 0.00 0.00 41.96 42.80 3d0p s TYR 83 CO 0.11 -0.96 0.47 -1.59 -1.52 0.00 0.00 175.55 172.07 3d0p s LYS 84 N -3.91 1.16 -0.06 -3.49 -2.85 -0.68 -0.45 119.74 109.45 3d0p s LYS 84 Ca 0.12 -0.64 0.05 0.00 -1.00 0.00 0.00 55.97 54.50 3d0p s LYS 84 Cb -0.01 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.26 3d0p s LYS 84 CO 0.00 -0.47 -0.24 0.20 0.10 0.00 0.00 175.35 174.94 3d0p s GLY 85 N -2.79 1.26 0.06 0.59 0.00 -0.38 -0.73 107.32 105.33 3d0p s GLY 85 Ca 0.03 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.79 3d0p s GLY 85 CO -0.12 -0.54 -0.10 -1.34 0.00 0.00 0.00 173.10 171.00 3d0p s VAL 86 N -0.03 0.80 0.07 1.40 -7.23 0.35 -0.35 120.40 115.41 3d0p s VAL 86 Ca -0.07 -1.26 -0.31 0.00 -1.81 0.00 0.00 61.98 58.54 3d0p s VAL 86 Cb -0.14 -0.90 -0.09 0.00 0.56 0.00 0.00 36.38 35.81 3d0p s VAL 86 CO 0.05 -0.36 1.73 -0.62 -0.31 0.00 0.00 175.10 175.58 3d0p s ASP 87 N -1.79 6.55 0.19 4.85 2.15 0.20 -0.28 116.67 128.54 3d0p s ASP 87 Ca -0.05 2.55 -0.12 0.00 0.43 0.00 0.00 52.55 55.37 3d0p s ASP 87 Cb -0.09 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.14 3d0p s ASP 87 CO 0.01 -0.94 1.82 0.74 -0.17 0.00 0.00 175.17 176.63 3d0p h THR 88 N 4.92 1.03 0.02 1.71 2.02 -1.65 0.16 112.91 121.12 3d0p h THR 88 Ca -0.44 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 3d0p h THR 88 Cb 1.21 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3d0p h THR 88 CO 0.94 0.12 -0.50 0.07 0.37 0.00 0.00 175.52 176.52 3d0p h LYS 89 N 0.67 0.30 0.02 6.66 2.10 -1.83 -3.38 116.57 121.11 3d0p h LYS 89 Ca 0.25 -0.35 -0.32 0.00 -2.00 0.00 0.00 60.65 58.23 3d0p h LYS 89 Cb 0.08 0.11 -0.05 0.00 -0.90 0.00 0.00 32.23 31.47 3d0p h LYS 89 CO -0.13 1.07 -1.89 0.25 -2.00 0.00 0.00 179.45 176.74 3d0p n THR 90 N -4.31 1.60 -0.49 0.07 -2.24 -1.22 -4.99 114.28 102.69 3d0p n THR 90 Ca -0.11 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 3d0p n THR 90 Cb 0.64 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3d0p n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d0p n GLY 91 N 1.69 0.75 3.70 3.38 0.00 0.55 -5.03 105.19 110.22 3d0p n GLY 91 Ca -0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 3d0p n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d0p n GLU 92 N -2.27 2.54 -2.44 1.61 2.13 -1.25 -4.63 120.64 116.33 3d0p n GLU 92 Ca 0.00 0.92 -0.43 0.00 0.66 0.00 0.00 57.16 58.31 3d0p n GLU 92 Cb 0.00 -2.74 -0.02 0.00 0.27 0.00 0.00 31.44 28.94 3d0p n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3d0p s VAL 93 N 1.45 4.11 -0.15 6.31 1.01 -1.26 -0.63 120.40 131.24 3d0p s VAL 93 Ca 0.78 1.21 0.16 0.00 0.00 0.00 0.00 61.98 64.13 3d0p s VAL 93 Cb -0.57 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.33 3d0p s VAL 93 CO 0.36 -0.61 0.26 0.18 0.00 0.00 0.00 175.10 175.29 3d0p n LEU 94 N 7.92 0.28 -3.54 3.92 4.32 0.52 -4.96 117.00 125.46 3d0p n LEU 94 Ca 0.15 0.14 -0.15 0.00 -0.02 0.00 0.00 56.01 56.12 3d0p n LEU 94 Cb 0.47 0.39 -0.05 0.00 -1.62 0.00 0.00 43.42 42.61 3d0p n LEU 94 CO 0.66 0.46 0.34 0.72 -1.22 0.00 0.00 177.39 178.35 3d0p s PHE 95 N -2.53 -0.51 -0.04 -1.77 -0.12 -1.12 -4.98 117.98 106.90 3d0p s PHE 95 Ca -0.08 0.67 -0.05 0.00 -0.05 0.00 0.00 56.93 57.42 3d0p s PHE 95 Cb 0.07 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.85 3d0p s PHE 95 CO 0.83 -0.65 0.14 -2.00 -0.05 0.00 0.00 175.22 173.49 3d0p s GLU 96 N -2.14 0.23 -0.21 1.99 2.12 -1.26 -1.24 118.70 118.19 3d0p s GLU 96 Ca -0.07 0.07 -0.07 0.00 0.36 0.00 0.00 54.97 55.26 3d0p s GLU 96 Cb -0.01 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 3d0p s GLU 96 CO 0.01 -0.04 0.06 0.50 -0.54 0.00 0.00 175.26 175.25 3d0p s ARG 97 N -0.23 3.81 0.62 4.30 6.06 0.40 -4.99 118.95 128.92 3d0p s ARG 97 Ca -0.03 -0.42 -0.18 0.00 -2.50 0.00 0.00 55.73 52.60 3d0p s ARG 97 Cb -0.02 -3.23 -0.02 0.00 0.06 0.00 0.00 34.95 31.73 3d0p s ARG 97 CO 0.00 0.07 1.22 -1.83 -2.50 0.00 0.00 175.30 172.26 3d0p s GLU 98 N 0.91 2.79 0.29 5.12 -1.05 -1.26 -3.61 118.70 121.88 3d0p s GLU 98 Ca 0.03 1.84 -0.30 0.00 -0.15 0.00 0.00 54.97 56.40 3d0p s GLU 98 Cb -0.14 -1.90 -0.12 0.00 -0.44 0.00 0.00 34.13 31.53 3d0p s GLU 98 CO 0.03 -1.36 1.58 -2.30 0.95 0.00 0.00 175.26 174.16 3d0p n PRO 99 N -1.82 2.63 -3.51 -4.83 -0.02 -1.26 -4.81 135.00 121.39 3d0p n PRO 99 Ca 0.14 0.94 -0.38 0.00 -2.02 0.00 0.00 63.50 62.18 3d0p n PRO 99 Cb 0.49 -2.71 -0.09 0.00 -0.02 0.00 0.00 33.50 31.18 3d0p n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d0p s ILE 100 N 0.01 5.27 0.25 4.25 1.01 0.12 -4.93 121.20 127.17 3d0p s ILE 100 Ca 0.65 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.70 3d0p s ILE 100 Cb -0.51 -3.62 0.24 0.00 0.01 0.00 0.00 42.46 38.58 3d0p s ILE 100 CO 0.48 0.27 1.69 -0.65 0.00 0.00 0.00 174.94 176.74 3d0p h PRO 101 N 7.63 0.31 -3.89 2.79 0.11 -1.88 -1.04 132.00 136.02 3d0p h PRO 101 Ca -0.36 -0.02 -0.46 0.00 0.11 0.00 0.00 66.00 65.27 3d0p h PRO 101 Cb 1.17 -0.07 -0.37 0.00 0.11 0.00 0.00 31.00 31.84 3d0p h PRO 101 CO 0.67 0.21 -0.78 0.42 -0.21 0.00 0.00 178.00 178.31 3d0p s ILE 102 N -6.01 0.58 0.16 4.15 1.01 -1.26 -2.38 121.20 117.44 3d0p s ILE 102 Ca -0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 3d0p s ILE 102 Cb 0.22 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 42.03 3d0p s ILE 102 CO 0.76 0.29 0.33 0.61 0.00 0.00 0.00 174.94 176.92 3d0p n GLY 103 N 4.93 1.55 3.52 6.18 0.00 0.23 -4.51 105.19 117.10 3d0p n GLY 103 Ca -0.11 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 3d0p n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d0p s THR 104 N -2.62 2.48 0.19 2.61 -4.23 -1.26 -1.32 115.64 111.50 3d0p s THR 104 Ca 0.07 -2.28 -0.15 0.00 -1.18 0.00 0.00 61.69 58.15 3d0p s THR 104 Cb -0.02 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.51 3d0p s THR 104 CO 0.05 -0.32 1.64 -0.55 -0.54 0.00 0.00 174.62 174.90 3d0p h ASN 105 N 2.13 -0.52 -0.54 3.99 -1.07 -1.94 -1.41 115.58 116.22 3d0p h ASN 105 Ca -0.41 0.16 -0.09 0.00 0.07 0.00 0.00 56.30 56.03 3d0p h ASN 105 Cb 1.26 0.34 -0.02 0.00 -2.07 0.00 0.00 38.32 37.83 3d0p h ASN 105 CO 0.64 -0.18 -0.01 0.78 0.07 0.00 0.00 177.43 178.72 3d0p h ASN 106 N -0.01 0.95 -0.53 6.14 2.35 -1.99 -1.28 115.58 121.21 3d0p h ASN 106 Ca 0.26 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3d0p h ASN 106 Cb 0.40 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 3d0p h ASN 106 CO -0.56 1.03 0.32 0.24 -1.65 0.00 0.00 177.43 176.81 3d0p h MET 107 N 0.84 0.61 -0.56 0.81 2.86 -1.91 -1.08 114.93 116.49 3d0p h MET 107 Ca 0.15 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3d0p h MET 107 Cb 0.55 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3d0p h MET 107 CO 0.03 0.40 0.20 0.78 1.06 0.00 0.00 176.91 179.39 3d0p h GLY 108 N 0.63 0.92 1.59 8.32 0.00 -1.01 -1.74 103.07 111.78 3d0p h GLY 108 Ca 0.21 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 3d0p h GLY 108 CO -0.10 0.49 -0.79 -2.09 0.00 0.00 0.00 176.54 174.05 3d0p h GLU 109 N 0.78 0.39 -0.21 4.80 4.57 -1.15 -0.55 114.58 123.22 3d0p h GLU 109 Ca 0.18 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 58.06 3d0p h GLU 109 Cb 0.24 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 3d0p h GLU 109 CO -0.01 1.00 -0.13 0.35 -1.18 0.00 0.00 179.01 179.04 3d0p h PHE 110 N 0.25 -0.33 -0.88 0.92 3.57 -1.05 -1.17 116.94 118.25 3d0p h PHE 110 Ca -0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3d0p h PHE 110 Cb 1.39 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.27 3d0p h PHE 110 CO 0.05 -0.20 0.55 -0.07 -2.23 0.00 0.00 178.31 176.40 3d0p h LEU 111 N -0.13 1.04 -0.35 0.59 3.38 -1.18 -2.01 115.31 116.65 3d0p h LEU 111 Ca 0.12 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3d0p h LEU 111 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3d0p h LEU 111 CO -0.29 0.79 0.14 0.00 0.09 0.00 0.00 178.44 179.17 3d0p h ALA 112 N 1.30 0.41 -0.32 1.53 0.00 -0.76 0.18 119.26 121.59 3d0p h ALA 112 Ca 0.32 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3d0p h ALA 112 Cb -0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3d0p h ALA 112 CO -0.06 -0.25 0.10 0.82 0.00 0.00 0.00 179.25 179.85 3d0p h ILE 113 N 0.29 1.21 -0.66 0.00 2.04 -1.02 -0.11 117.51 119.27 3d0p h ILE 113 Ca 0.15 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 3d0p h ILE 113 Cb 0.11 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3d0p h ILE 113 CO -0.14 0.23 0.11 0.58 0.00 0.00 0.00 178.15 178.93 3d0p h VAL 114 N 0.37 1.26 -0.55 1.67 2.07 -1.19 0.14 116.25 120.02 3d0p h VAL 114 Ca 0.10 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.62 3d0p h VAL 114 Cb 0.26 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3d0p h VAL 114 CO -0.00 0.39 0.33 -0.74 0.02 0.00 0.00 177.57 177.57 3d0p h HIS 115 N 1.01 0.62 -0.44 1.57 -0.00 -0.46 -0.92 115.15 116.54 3d0p h HIS 115 Ca 0.20 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.67 3d0p h HIS 115 Cb 0.43 -0.20 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 3d0p h HIS 115 CO 0.03 0.36 0.05 0.78 -0.00 0.00 0.00 177.93 179.15 3d0p h GLY 116 N 0.66 0.48 0.90 5.26 0.00 -0.49 0.40 103.07 110.29 3d0p h GLY 116 Ca 0.22 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.59 3d0p h GLY 116 CO -0.10 -0.08 0.51 1.41 0.00 0.00 0.00 176.54 178.28 3d0p h LEU 117 N 0.17 0.85 -0.31 3.11 4.07 -0.16 -1.51 115.31 121.53 3d0p h LEU 117 Ca 0.22 -0.01 -0.18 0.00 0.08 0.00 0.00 57.88 57.99 3d0p h LEU 117 Cb 0.29 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 3d0p h LEU 117 CO -0.32 0.59 -0.51 0.03 -1.08 0.00 0.00 178.44 177.16 3d0p h ARG 118 N 1.00 0.90 -0.69 1.13 3.08 -0.78 -1.11 114.38 117.90 3d0p h ARG 118 Ca 0.31 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 3d0p h ARG 118 Cb -0.01 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3d0p h ARG 118 CO -0.10 1.19 0.22 -0.92 -1.07 0.00 0.00 179.97 179.28 3d0p h TYR 119 N 0.70 1.09 0.09 3.04 3.20 -0.73 -2.19 116.97 122.16 3d0p h TYR 119 Ca 0.03 -0.10 -0.28 0.00 3.14 0.00 0.00 58.73 61.52 3d0p h TYR 119 Cb 1.12 -0.32 0.02 0.00 1.54 0.00 0.00 36.73 39.09 3d0p h TYR 119 CO 0.07 0.86 -1.17 -0.07 -1.64 0.00 0.00 178.16 176.21 3d0p h LEU 120 N 1.02 0.76 -0.69 2.82 3.38 -1.26 -3.17 115.31 118.18 3d0p h LEU 120 Ca 0.23 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 3d0p h LEU 120 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3d0p h LEU 120 CO -0.01 1.50 0.14 0.50 0.09 0.00 0.00 178.44 180.66 3d0p h LYS 121 N 0.25 1.12 0.00 1.13 3.64 -1.13 -0.90 116.57 120.67 3d0p h LYS 121 Ca -0.16 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3d0p h LYS 121 Cb 1.84 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 3d0p h LYS 121 CO 0.22 1.00 0.00 -0.85 -2.27 0.00 0.00 179.45 177.55 3d0p n GLU 122 N -4.24 0.25 -0.45 1.90 0.28 -0.83 -2.53 120.64 115.02 3d0p n GLU 122 Ca 0.05 0.26 0.10 0.00 -0.16 0.00 0.00 57.16 57.40 3d0p n GLU 122 Cb 0.27 -1.83 0.31 0.00 1.43 0.00 0.00 31.44 31.63 3d0p n GLU 122 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3d0p n ARG 123 N -2.28 3.21 -3.24 3.44 1.74 -1.00 -4.97 116.66 113.57 3d0p n ARG 123 Ca 0.05 -2.68 -0.22 0.00 -0.77 0.00 0.00 57.85 54.22 3d0p n ARG 123 Cb 0.39 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3d0p n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3d0p n ASN 124 N 1.14 -4.17 -4.81 0.55 3.02 -0.78 -4.92 115.26 105.29 3d0p n ASN 124 Ca 0.23 -0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 3d0p n ASN 124 Cb 0.72 -3.44 -0.06 0.00 -0.61 0.00 0.00 39.78 36.40 3d0p n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d0p s SER 125 N -2.67 7.12 0.00 6.41 0.15 -0.41 -4.95 113.70 119.35 3d0p s SER 125 Ca 0.36 1.39 0.28 0.00 0.70 0.00 0.00 55.95 58.68 3d0p s SER 125 Cb -0.18 -2.41 1.02 0.00 -1.71 0.00 0.00 66.02 62.74 3d0p s SER 125 CO 0.44 0.17 1.73 0.54 1.20 0.00 0.00 173.24 177.31 3d0p n ARG 126 N 1.29 1.30 -1.73 5.44 3.00 -1.26 -4.76 116.66 119.94 3d0p n ARG 126 Ca -0.06 -0.71 -0.41 0.00 -0.01 0.00 0.00 57.85 56.66 3d0p n ARG 126 Cb 0.50 -1.49 0.01 0.00 0.00 0.00 0.00 32.46 31.49 3d0p n ARG 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3d0p n LYS 127 N -0.23 2.20 -2.18 5.56 5.02 -1.26 -4.79 118.16 122.48 3d0p n LYS 127 Ca 0.17 0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 56.97 3d0p n LYS 127 Cb 0.33 -2.51 0.06 0.00 -0.02 0.00 0.00 35.03 32.90 3d0p n LYS 127 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d0p s PRO 128 N -2.23 2.30 -0.11 1.97 0.04 -1.26 -4.49 135.00 131.22 3d0p s PRO 128 Ca 0.59 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.49 3d0p s PRO 128 Cb -0.49 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 3d0p s PRO 128 CO 0.59 -1.20 -0.12 0.42 0.04 0.00 0.00 177.00 176.73 3d0p s ILE 129 N -3.25 3.15 -0.12 0.56 1.01 -0.28 -0.70 121.20 121.56 3d0p s ILE 129 Ca 0.59 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 3d0p s ILE 129 Cb -0.11 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3d0p s ILE 129 CO 0.46 0.54 0.06 -0.31 0.00 0.00 0.00 174.94 175.68 3d0p s TYR 130 N 0.08 3.32 -0.00 3.97 1.51 0.28 0.25 117.35 126.76 3d0p s TYR 130 Ca -0.05 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 3d0p s TYR 130 Cb -0.15 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 3d0p s TYR 130 CO 0.04 0.47 -0.07 0.45 -1.11 0.00 0.00 175.55 175.33 3d0p s SER 131 N -0.58 0.83 0.00 2.29 0.15 -0.72 -1.87 113.70 113.79 3d0p s SER 131 Ca 0.11 -0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.71 3d0p s SER 131 Cb -0.12 -0.09 0.46 0.00 -1.71 0.00 0.00 66.02 64.56 3d0p s SER 131 CO 0.02 0.07 1.31 -0.46 1.20 0.00 0.00 173.24 175.39 3d0p n ASN 132 N 2.84 0.52 -4.26 5.45 0.23 -1.26 -1.01 115.26 117.76 3d0p n ASN 132 Ca -0.14 -1.80 -0.40 0.00 -0.53 0.00 0.00 54.58 51.71 3d0p n ASN 132 Cb 0.57 -0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 3d0p n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3d0p s SER 133 N -1.23 5.64 0.24 0.53 0.15 -1.26 -4.90 113.70 112.87 3d0p s SER 133 Ca 0.16 -1.55 -0.05 0.00 0.70 0.00 0.00 55.95 55.21 3d0p s SER 133 Cb 0.08 -1.99 0.44 0.00 -1.71 0.00 0.00 66.02 62.84 3d0p s SER 133 CO 0.12 -0.55 1.72 -0.61 1.20 0.00 0.00 173.24 175.11 3d0p h GLN 134 N 8.41 0.37 0.48 5.44 5.75 -1.99 -2.11 115.11 131.46 3d0p h GLN 134 Ca -0.23 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 3d0p h GLN 134 Cb 1.08 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.55 3d0p h GLN 134 CO 0.77 0.24 -0.23 1.15 -2.65 0.00 0.00 178.83 178.11 3d0p h THR 135 N 0.38 0.50 -0.65 2.39 2.02 -1.99 -1.32 112.91 114.24 3d0p h THR 135 Ca 0.40 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 3d0p h THR 135 Cb 0.63 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3d0p h THR 135 CO -0.43 0.04 0.34 0.00 0.37 0.00 0.00 175.52 175.85 3d0p h ALA 136 N -0.37 1.38 -0.34 6.16 0.00 -1.83 -0.97 119.26 123.29 3d0p h ALA 136 Ca -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3d0p h ALA 136 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3d0p h ALA 136 CO 0.11 0.50 0.15 0.82 0.00 0.00 0.00 179.25 180.83 3d0p h ILE 137 N 0.91 1.18 -0.70 0.00 2.04 -1.32 -1.50 117.51 118.11 3d0p h ILE 137 Ca 0.23 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3d0p h ILE 137 Cb 0.04 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3d0p h ILE 137 CO -0.04 0.19 0.39 0.50 0.00 0.00 0.00 178.15 179.19 3d0p h LYS 138 N 0.40 0.98 -0.66 2.37 3.64 -0.79 -1.18 116.57 121.34 3d0p h LYS 138 Ca 0.11 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d0p h LYS 138 Cb 0.16 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3d0p h LYS 138 CO -0.01 0.73 0.41 -1.49 -2.27 0.00 0.00 179.45 176.82 3d0p h TRP 139 N 0.96 0.85 -0.07 1.91 4.06 -1.02 -0.14 115.95 122.50 3d0p h TRP 139 Ca 0.25 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.20 3d0p h TRP 139 Cb 0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 27.91 3d0p h TRP 139 CO -0.00 0.56 0.03 0.28 -3.56 0.00 0.00 178.44 175.75 3d0p h VAL 140 N 0.89 1.12 -0.87 1.49 2.07 -0.90 0.96 116.25 121.02 3d0p h VAL 140 Ca 0.24 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.49 3d0p h VAL 140 Cb -0.05 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 3d0p h VAL 140 CO -0.05 0.10 0.52 0.11 0.02 0.00 0.00 177.57 178.27 3d0p h LYS 141 N -0.02 0.84 0.00 1.57 1.79 -1.05 -1.50 116.57 118.21 3d0p h LYS 141 Ca 0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3d0p h LYS 141 Cb 0.14 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3d0p h LYS 141 CO -0.00 0.56 0.00 -0.25 -1.08 0.00 0.00 179.45 178.68 3d0p n ASP 142 N -4.69 0.31 -2.64 0.86 8.00 -0.08 -4.92 116.55 113.39 3d0p n ASP 142 Ca 0.14 0.54 -0.21 0.00 0.71 0.00 0.00 54.79 55.98 3d0p n ASP 142 Cb 0.27 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.76 3d0p n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d0p n LYS 143 N -1.80 -3.06 -3.62 -1.24 5.02 0.23 -4.96 118.16 108.73 3d0p n LYS 143 Ca 0.05 0.96 -0.05 0.00 -2.02 0.00 0.00 58.31 57.25 3d0p n LYS 143 Cb 0.31 -5.70 -0.07 0.00 -0.02 0.00 0.00 35.03 29.54 3d0p n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3d0p s LYS 144 N -5.32 0.43 -0.62 1.97 2.47 -0.58 -4.87 119.74 113.22 3d0p s LYS 144 Ca 0.13 1.16 -0.20 0.00 -1.56 0.00 0.00 55.97 55.50 3d0p s LYS 144 Cb -0.06 0.50 0.09 0.00 -1.46 0.00 0.00 37.83 36.90 3d0p s LYS 144 CO 0.16 -0.27 0.82 0.00 0.16 0.00 0.00 175.35 176.22 3d0p s ALA 145 N 2.72 3.28 -0.86 3.13 0.00 -1.26 -4.48 121.76 124.30 3d0p s ALA 145 Ca -0.01 -2.06 -0.07 0.00 0.00 0.00 0.00 51.96 49.82 3d0p s ALA 145 Cb -0.12 -3.67 -0.11 0.00 0.00 0.00 0.00 23.12 19.22 3d0p s ALA 145 CO -0.15 -2.53 3.11 1.63 0.00 0.00 0.00 175.76 177.81 3d0p n LYS 146 N 6.92 3.05 -2.57 0.00 5.02 -1.26 -4.95 118.16 124.37 3d0p n LYS 146 Ca -0.07 -1.95 -0.39 0.00 -2.02 0.00 0.00 58.31 53.87 3d0p n LYS 146 Cb 0.44 -2.41 -0.05 0.00 -0.02 0.00 0.00 35.03 32.99 3d0p n LYS 146 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d0p s SER 147 N 1.65 7.24 0.00 4.39 0.15 -1.26 -4.96 113.70 120.91 3d0p s SER 147 Ca 0.65 2.11 0.30 0.00 0.70 0.00 0.00 55.95 59.72 3d0p s SER 147 Cb 0.26 -2.61 1.51 0.00 -1.71 0.00 0.00 66.02 63.47 3d0p s SER 147 CO -0.06 -0.15 2.03 0.35 1.20 0.00 0.00 173.24 176.60 3d0p n THR 148 N 0.91 0.00 -2.14 6.45 -2.24 -1.26 -4.93 114.28 111.07 3d0p n THR 148 Ca 0.00 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3d0p n THR 148 Cb 0.47 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 3d0p n THR 148 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3d0p s LEU 149 N -2.35 4.38 0.41 3.22 2.96 -1.26 -4.92 118.68 121.13 3d0p s LEU 149 Ca 0.35 2.39 -0.25 0.00 -0.22 0.00 0.00 54.13 56.40 3d0p s LEU 149 Cb 0.21 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 3d0p s LEU 149 CO 0.43 -0.66 1.09 0.55 -1.32 0.00 0.00 176.35 176.45 3d0p n VAL 150 N 3.66 2.47 -3.27 1.68 3.14 -1.26 -4.98 118.33 119.77 3d0p n VAL 150 Ca 0.11 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.56 3d0p n VAL 150 Cb 0.42 -1.28 -0.08 0.00 -1.06 0.00 0.00 33.84 31.84 3d0p n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3d0p s ARG 151 N -2.06 3.17 0.23 1.45 0.52 -1.26 -4.73 118.95 116.27 3d0p s ARG 151 Ca 0.62 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 55.17 3d0p s ARG 151 Cb -0.55 -3.95 0.01 0.00 0.52 0.00 0.00 34.95 30.98 3d0p s ARG 151 CO 0.57 -0.88 0.34 0.27 0.02 0.00 0.00 175.30 175.62 3d0p n ASN 152 N 5.76 -0.95 -0.37 0.23 0.23 -1.26 -5.02 115.26 113.88 3d0p n ASN 152 Ca -0.06 -2.22 0.02 0.00 -0.53 0.00 0.00 54.58 51.79 3d0p n ASN 152 Cb 0.48 1.74 0.16 0.00 -2.08 0.00 0.00 39.78 40.07 3d0p n ASN 152 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3d0p h GLU 153 N 0.00 1.16 0.00 -3.83 4.57 -2.00 -1.38 114.58 113.11 3d0p h GLU 153 Ca -0.18 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 3d0p h GLU 153 Cb 0.78 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3d0p h GLU 153 CO 0.24 0.77 -0.41 1.05 -1.18 0.00 0.00 179.01 179.49 3d0p h GLU 154 N 1.20 0.00 -0.32 1.92 4.11 -1.97 -3.12 114.58 116.40 3d0p h GLU 154 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 3d0p h GLU 154 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3d0p h GLU 154 CO -0.16 0.41 0.00 0.25 0.07 0.00 0.00 179.01 179.58 3d0p n THR 155 N -3.83 0.47 -0.24 -1.06 -2.24 -0.85 -4.57 114.28 101.96 3d0p n THR 155 Ca -0.01 -0.73 0.02 0.00 -2.27 0.00 0.00 64.05 61.05 3d0p n THR 155 Cb 0.47 1.00 0.24 0.00 -2.10 0.00 0.00 70.33 69.94 3d0p n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0p h ALA 156 N 4.00 1.48 0.39 6.98 0.00 -1.21 -2.16 119.26 128.74 3d0p h ALA 156 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d0p h ALA 156 Cb 0.91 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3d0p h ALA 156 CO 0.00 0.46 -0.19 1.25 0.00 0.00 0.00 179.25 180.77 3d0p h LEU 157 N 1.03 -0.44 -1.14 0.00 5.85 -1.82 0.24 115.31 119.02 3d0p h LEU 157 Ca 0.31 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3d0p h LEU 157 Cb -0.03 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3d0p h LEU 157 CO -0.08 -0.18 0.53 -0.29 -0.34 0.00 0.00 178.44 178.07 3d0p h ILE 158 N -0.69 1.22 -0.14 4.05 6.09 -1.77 -1.15 117.51 125.12 3d0p h ILE 158 Ca -0.05 -0.44 -0.13 0.00 -1.37 0.00 0.00 64.86 62.87 3d0p h ILE 158 Cb 0.49 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.79 3d0p h ILE 158 CO 0.09 0.22 -0.46 -0.50 -3.07 0.00 0.00 178.15 174.43 3d0p h TRP 159 N 1.13 0.43 -0.27 2.19 4.06 -1.29 0.15 115.95 122.35 3d0p h TRP 159 Ca 0.30 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 3d0p h TRP 159 Cb -0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 3d0p h TRP 159 CO 0.00 0.76 0.14 -0.22 -3.56 0.00 0.00 178.44 175.55 3d0p h LYS 160 N 0.29 0.38 -0.46 0.49 3.64 0.19 0.87 116.57 121.97 3d0p h LYS 160 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3d0p h LYS 160 Cb 0.92 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3d0p h LYS 160 CO 0.08 0.35 0.27 -0.07 -2.27 0.00 0.00 179.45 177.81 3d0p h LEU 161 N 0.31 0.56 -0.17 5.20 3.38 -1.01 -1.27 115.31 122.31 3d0p h LEU 161 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d0p h LEU 161 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d0p h LEU 161 CO -0.01 0.47 0.09 0.58 0.09 0.00 0.00 178.44 179.65 3d0p h VAL 162 N 0.61 1.11 -0.85 1.22 2.07 -0.77 0.27 116.25 119.91 3d0p h VAL 162 Ca 0.16 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3d0p h VAL 162 Cb 0.01 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3d0p h VAL 162 CO -0.03 0.11 0.55 0.44 0.02 0.00 0.00 177.57 178.66 3d0p h ASP 163 N 0.17 0.93 -0.17 0.57 3.32 -0.72 -0.62 116.42 119.90 3d0p h ASP 163 Ca 0.06 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 3d0p h ASP 163 Cb 0.09 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3d0p h ASP 163 CO -0.01 0.65 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.64 3d0p h GLU 164 N 1.09 0.60 -0.61 3.56 5.08 -1.05 -1.54 114.58 121.71 3d0p h GLU 164 Ca 0.33 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3d0p h GLU 164 Cb -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3d0p h GLU 164 CO -0.11 0.75 0.05 0.00 -1.00 0.00 0.00 179.01 178.71 3d0p h ALA 165 N 1.26 0.94 -0.33 3.43 0.00 -0.51 -0.20 119.26 123.85 3d0p h ALA 165 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3d0p h ALA 165 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d0p h ALA 165 CO 0.04 0.65 0.15 0.93 0.00 0.00 0.00 179.25 181.02 3d0p h GLU 166 N 0.95 0.49 -0.89 0.00 5.08 -0.97 -1.44 114.58 117.80 3d0p h GLU 166 Ca 0.18 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3d0p h GLU 166 Cb 0.48 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 3d0p h GLU 166 CO 0.02 0.46 0.57 1.49 -1.00 0.00 0.00 179.01 180.55 3d0p h GLU 167 N 0.40 1.07 -0.23 2.33 4.57 -1.08 0.26 114.58 121.90 3d0p h GLU 167 Ca 0.11 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 3d0p h GLU 167 Cb 0.14 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 3d0p h GLU 167 CO -0.01 0.71 0.03 2.35 -1.18 0.00 0.00 179.01 180.90 3d0p h TRP 168 N 1.10 0.04 -0.75 0.92 7.01 -0.64 -2.47 115.95 121.16 3d0p h TRP 168 Ca 0.36 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 3d0p h TRP 168 Cb 0.02 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 3d0p h TRP 168 CO -0.02 -0.00 0.42 -0.07 -2.79 0.00 0.00 178.44 175.98 3d0p h LEU 169 N 0.11 0.92 -1.12 0.65 3.38 -0.75 -2.04 115.31 116.47 3d0p h LEU 169 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d0p h LEU 169 Cb 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3d0p h LEU 169 CO -0.16 0.74 0.00 0.78 0.09 0.00 0.00 178.44 179.89 3d0p h ASN 170 N 1.05 0.00 0.00 -0.43 -0.26 -0.62 -3.29 115.58 112.02 3d0p h ASN 170 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 3d0p h ASN 170 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 3d0p h ASN 170 CO -0.04 0.00 -0.00 0.35 -1.06 0.00 0.00 177.43 176.67 3d0p n THR 171 N -2.52 0.84 -4.13 2.81 -2.24 -0.87 -5.05 114.28 103.12 3d0p n THR 171 Ca 0.01 -0.85 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 3d0p n THR 171 Cb 0.22 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 3d0p n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3d0p s HIS 172 N -0.88 0.76 0.22 4.78 3.76 -0.82 -5.06 115.29 118.06 3d0p s HIS 172 Ca 0.01 -0.84 0.08 0.00 -0.15 0.00 0.00 55.06 54.17 3d0p s HIS 172 Cb 0.01 -0.46 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 3d0p s HIS 172 CO 0.00 -0.17 0.01 0.95 -0.85 0.00 0.00 174.74 174.68 3d0p s THR 173 N -3.11 3.66 -0.00 1.30 -4.23 -1.26 -4.87 115.64 107.13 3d0p s THR 173 Ca 0.05 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 58.74 3d0p s THR 173 Cb 0.02 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 71.00 3d0p s THR 173 CO -0.04 -0.24 0.43 -0.72 -0.54 0.00 0.00 174.62 173.50 3d0p s TYR 174 N -2.01 -0.32 -1.36 3.99 -0.85 -1.26 -5.05 117.35 110.49 3d0p s TYR 174 Ca 0.29 0.45 0.18 0.00 -0.52 0.00 0.00 57.07 57.47 3d0p s TYR 174 Cb -0.08 0.21 -0.06 0.00 0.38 0.00 0.00 41.96 42.41 3d0p s TYR 174 CO 0.20 -0.50 0.85 -0.85 -1.52 0.00 0.00 175.55 173.73 3d0p n GLU 175 N 0.92 1.51 -1.68 -3.49 -0.00 -1.26 -5.00 120.64 111.65 3d0p n GLU 175 Ca -0.20 -0.58 -0.47 0.00 -0.00 0.00 0.00 57.16 55.91 3d0p n GLU 175 Cb 0.58 -1.32 -0.04 0.00 -0.00 0.00 0.00 31.44 30.65 3d0p n GLU 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3d0p n THR 176 N -0.52 0.46 -2.48 3.84 -1.04 -1.26 -4.95 114.28 108.33 3d0p n THR 176 Ca 0.06 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 3d0p n THR 176 Cb 0.34 -1.84 -0.04 0.00 -1.82 0.00 0.00 70.33 66.96 3d0p n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3d0p s PRO 177 N 3.34 4.44 -0.32 -2.82 0.02 -1.26 -4.90 135.00 133.50 3d0p s PRO 177 Ca 0.89 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 3d0p s PRO 177 Cb -0.66 -2.95 0.05 0.00 0.02 0.00 0.00 34.50 30.96 3d0p s PRO 177 CO 0.47 0.06 0.04 0.42 -0.33 0.00 0.00 177.00 177.66 3d0p s ILE 178 N -1.33 3.30 0.06 2.83 1.01 -1.26 -1.12 121.20 124.68 3d0p s ILE 178 Ca 0.50 -1.30 0.06 0.00 0.00 0.00 0.00 60.65 59.91 3d0p s ILE 178 Cb -0.29 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 3d0p s ILE 178 CO 0.37 -0.14 -0.12 -0.76 0.00 0.00 0.00 174.94 174.29 3d0p s LEU 179 N 1.31 2.94 -0.13 2.97 1.43 0.14 -4.99 118.68 122.34 3d0p s LEU 179 Ca -0.04 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 3d0p s LEU 179 Cb -0.20 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 3d0p s LEU 179 CO 0.00 0.23 1.03 -0.75 0.23 0.00 0.00 176.35 177.09 3d0p s LYS 180 N -1.74 4.38 -0.01 1.70 2.47 -1.26 -1.75 119.74 123.53 3d0p s LYS 180 Ca 0.18 1.40 -0.30 0.00 -1.56 0.00 0.00 55.97 55.69 3d0p s LYS 180 Cb -0.11 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 3d0p s LYS 180 CO 0.09 -0.40 1.19 -0.46 0.16 0.00 0.00 175.35 175.93 3d0p s TRP 181 N 2.33 3.31 -1.10 4.03 -0.11 -0.18 -4.89 118.94 122.32 3d0p s TRP 181 Ca 0.48 1.28 -0.12 0.00 1.22 0.00 0.00 56.10 58.96 3d0p s TRP 181 Cb -0.18 -3.40 0.23 0.00 -1.50 0.00 0.00 33.47 28.62 3d0p s TRP 181 CO 0.15 -1.23 1.18 -0.65 -4.62 0.00 0.00 176.95 171.78 3d0p s GLN 182 N 1.69 4.06 0.38 5.86 -1.52 -1.26 -4.61 119.66 124.26 3d0p s GLN 182 Ca 0.57 -2.84 0.09 0.00 -1.95 0.00 0.00 55.36 51.23 3d0p s GLN 182 Cb -0.26 -4.73 0.84 0.00 -0.22 0.00 0.00 33.01 28.64 3d0p s GLN 182 CO 0.25 -1.45 1.94 1.15 -0.25 0.00 0.00 175.29 176.93 3d0p h THR 183 N 4.25 0.94 0.00 -0.19 2.02 -1.94 0.91 112.91 118.90 3d0p h THR 183 Ca 0.21 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3d0p h THR 183 Cb 0.90 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3d0p h THR 183 CO 1.06 0.12 -0.13 -2.24 0.37 0.00 0.00 175.52 174.70 3d0p h ASP 184 N 0.65 0.00 0.00 4.18 2.03 -1.89 -1.76 116.42 119.62 3d0p h ASP 184 Ca 0.34 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.33 3d0p h ASP 184 Cb 0.46 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.90 3d0p h ASP 184 CO -0.12 0.13 -2.15 0.29 -1.03 0.00 0.00 179.24 176.37 3d0p n LYS 185 N -4.23 1.06 -0.10 4.15 5.02 -0.64 -4.64 118.16 118.78 3d0p n LYS 185 Ca -0.02 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 3d0p n LYS 185 Cb 0.21 -1.42 0.09 0.00 -0.02 0.00 0.00 35.03 33.89 3d0p n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3d0p n TRP 186 N -2.77 0.25 -3.59 2.13 8.01 0.22 -5.09 117.44 116.59 3d0p n TRP 186 Ca -0.30 -0.36 0.00 0.00 -1.31 0.00 0.00 57.50 55.54 3d0p n TRP 186 Cb 0.99 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.31 30.26 3d0p n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d0p n GLY 187 N 0.33 -2.04 3.84 6.99 0.00 -0.67 -4.91 105.19 108.73 3d0p n GLY 187 Ca 0.08 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 3d0p n GLY 187 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d0p s GLU 188 N -0.14 3.42 0.40 1.61 -1.05 -1.26 -4.18 118.70 117.50 3d0p s GLU 188 Ca 0.00 0.92 -0.27 0.00 -0.15 0.00 0.00 54.97 55.47 3d0p s GLU 188 Cb 0.00 -2.06 -0.10 0.00 -0.44 0.00 0.00 34.13 31.53 3d0p s GLU 188 CO 0.00 -0.72 1.43 1.51 0.95 0.00 0.00 175.26 178.44 3d0p n ILE 189 N -2.55 2.31 -1.67 1.83 3.06 -1.26 -4.74 119.36 116.33 3d0p n ILE 189 Ca 0.07 -0.50 -0.55 0.00 -2.50 0.00 0.00 62.75 59.27 3d0p n ILE 189 Cb 0.54 -1.86 -0.07 0.00 0.54 0.00 0.00 39.64 38.79 3d0p n ILE 189 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 3d0p n LYS 190 N 0.21 1.25 -1.40 9.51 3.00 -1.26 -1.15 118.16 128.32 3d0p n LYS 190 Ca 0.03 0.46 -0.14 0.00 -0.00 0.00 0.00 58.31 58.66 3d0p n LYS 190 Cb 0.39 -2.14 -0.06 0.00 0.00 0.00 0.00 35.03 33.22 3d0p n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d0p n ALA 191 N 4.62 -0.21 -1.02 3.14 0.00 -1.26 -4.90 120.51 120.88 3d0p n ALA 191 Ca 0.24 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 3d0p n ALA 191 Cb 0.16 -1.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.03 3d0p n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d0p n ASP 192 N -0.24 -0.12 0.21 0.00 4.64 -0.30 -4.83 116.55 115.92 3d0p n ASP 192 Ca -0.14 0.80 0.06 0.00 -1.38 0.00 0.00 54.79 54.13 3d0p n ASP 192 Cb 0.45 -0.64 0.47 0.00 -1.04 0.00 0.00 41.12 40.37 3d0p n ASP 192 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3d0p h TYR 193 N 1.89 0.00 0.00 -0.67 -1.99 -1.91 -3.51 116.97 110.79 3d0p h TYR 193 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 3d0p h TYR 193 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 3d0p h TYR 193 CO 0.38 0.28 0.00 0.41 -0.00 0.00 0.00 178.16 179.23